data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.273542 ? -40.722694   1.336835      31.200954     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.214575 ? -40.028095   0.64678466    30.089388     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.863578 ? -39.758884   1.6628788     28.981403     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.548323 ? -40.389294   1.6204677     27.94121      1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.752354 ? -40.899242   -0.5062777    29.571445     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.215112 ? -40.97469    -1.6670389    30.553669     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.522705 ? -42.214348   -2.8778913    30.060091     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.152552 ? -41.877995   -4.2095156    31.221878     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.059494 ? -38.93214    2.6429293     29.245016     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.524683 ? -38.637337   3.649346      28.237247     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.214232 ? -37.797245   2.9931471     27.1418       1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.891166 ? -36.650024   2.610491      27.378061     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.527209 ? -37.938305   4.836432      28.888433     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.30654  ? -38.39822    2.7882586     26.002218     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.456984 ? -37.73419    2.1570058     24.86647      1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.53003  ? -36.48486    2.9325716     24.470778     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.444033 ? -36.540134   4.157896      24.375689     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.287322 ? -35.410114   2.237844      24.267662     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.543778 ? -34.10067    2.7939894     23.935125     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.663381 ? -33.998856   3.1417046     22.434746     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.577381 ? -33.44251    2.3513756     21.67246      1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.260271 ? -33.039864   1.7840148     24.374908     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.743399 ? -34.506165   4.2873774     21.971691     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.460786 ? -34.45564    4.6292562     20.546833     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.219602 ? -33.105167   5.2207146     20.133598     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.792161 ? -32.990494   5.814064      19.064909     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.511701 ? -35.61358    5.615047      20.359346     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.381154 ? -35.616257   6.366769      21.68731      1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.913689 ? -35.17869    5.322577      22.713795     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.713576 ? -32.101627   5.108774      20.987057     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.137992 ? -30.847225   5.830565      20.809813     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.057981 ? -30.01509    5.4570565     19.580212     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.652193 ? -29.740551   6.347604      18.77143      1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.354428 ? -29.616695   4.194649      19.386103     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.867167 ? -28.620148   3.885269      18.349066     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.595346 ? -29.142185   4.057383      16.923788     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.25949  ? -28.406607   4.5432434     16.064665     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.382895 ? -28.171402   2.448625      18.6414       1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.450325 ? -29.340553   1.8503435     19.41133      1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.385395 ? -29.913933   3.0255275     20.177431     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.276676 ? -30.403568   3.744105      16.679657     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.566673 ? -31.006832   3.938078      15.355217     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.722498 ? -31.128038   5.416358      14.975195     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.521988 ? -30.87011    5.7804947     13.833203     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.181702 ? -32.388504   3.268758      15.326611     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.721262 ? -32.34315    1.8103557     14.846494     1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.24479  ? -33.53229    1.0317988     15.39278      1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.184687 ? -32.394943   1.7525254     13.323087     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.664145 ? -31.482363   6.270219      15.939107     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.136143 ? -31.528313   7.7181444     15.686311     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.11317  ? -30.143904   8.299688      15.449919     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.549271 ? -30.018766   9.164222      14.597707     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.268355 ? -32.232048   8.468281      16.823        1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.739778 ? -33.753628   8.419029      16.68665      1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.720234 ? -34.390583   9.347509      17.737612     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.037727 ? -35.852467   9.421766      17.59333      1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.755985 ? -36.666576   10.209534     18.27773      1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.238514 ? -36.208572   11.019364     19.194689     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.163511 1 -37.94546    10.1969385    18.062376     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.837652 ? -29.14349    7.82819       16.157032     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.849588 ? -27.757006   8.235394      15.913077     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.945099 ? -27.272346   7.787617      14.533267     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.89334  ? -26.692366   8.590727      13.815826     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.764168 ? -26.851442   7.6802034     17.021662     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.977411 ? -26.58529    8.715683      18.117458     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.104568 ? -26.330166   8.046607      19.458714     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.61518  ? -25.370409   9.565797      17.762707     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.188532 ? -27.589785   6.5650973     14.143036     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.705471 ? -27.255322   6.0756497     12.800937     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.261045 ? -27.976952   6.877485      11.706566     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.136162 ? -27.358334   7.254842      10.71653      1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.64558  ? -27.594534   4.590742      12.730688     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.06914  ? -29.245628   7.198828      11.906976     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.962816 ? -30.005825   8.044292      10.975246     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.38611  ? -29.500204   9.48964       10.945274     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.075493 ? -29.453749   10.08585      9.87423       1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.336236 ? -31.49185    8.015641      11.355014     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.208369 ? -32.24509    6.810552      10.773701     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.721207 ? -33.534466   6.5694513     11.551745     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.384462 ? -32.616188   7.054946      9.307721      1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.345627 ? -29.114191   10.048188     12.0777025    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.333117 ? -28.514717   11.386904     12.130987     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.941486 ? -27.156097   11.418543     11.439586     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.182459 ? -26.883549   12.362053     10.702537     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.276125 ? -28.386118   11.841387     13.593282     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.17465  ? -29.62144    12.591846     14.099182     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.042105 ? -29.683342   12.561543     15.617321     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.292543 ? -29.58414    14.051474     13.651974     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.383104 ? -26.348314   10.38795      11.621267     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.323593 ? -25.082956   10.238197     10.899302     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.983713 ? -25.324842   10.102994     9.394302      1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.366318 ? -24.694225   10.812323     8.618549      1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.272776 ? -24.317013   9.029722      11.459406     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.936441 ? -23.566463   9.3449545     12.76432      1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.41207  ? -23.218771   8.065509      13.504566     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.983065 ? -22.280304   10.108697     12.48655      1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.920221 ? -26.28533    9.296966      8.983544      1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.88198  ? -26.699123   9.20075       7.5767784     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.931791 ? -27.20101    10.543611     7.0311837     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.010603 ? -26.854176   10.923197     5.9174767     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.912363 ? -27.79374    8.130698      7.4487667     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.571226 ? -27.233116   6.7122455     7.260117      1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.329042 ? -28.236296   5.665742      7.7207823     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.10455  ? -26.92853    6.46922       5.790607      1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.867561 ? -27.965302   11.276575     7.820496      1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.367186 ? -28.49075    12.579537     7.4164696     1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.375366 ? -27.424574   13.664185     7.280241      1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.457968 ? -27.54951    14.523697     6.408886      1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.376759 ? -26.382648   13.619372     8.095702      1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.167103 ? -25.257795   14.556998     7.9687433     1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.518343 ? -24.402721   14.284754     6.732843      1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.725554 ? -23.926535   15.227193     6.1130643     1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.205757 ? -24.384897   14.527965     9.227735      1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.988155 ? -25.052021   15.223191     10.408808     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.710716 ? -23.90528    15.504516     11.786536     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.542175 ? -25.063503   16.014769     13.071367     1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   19.104523 ? -24.263077   13.035275     6.3519583     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  19.626564 ? -23.507505   12.665713     5.1439023     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   19.145687 ? -24.194609   13.163621     3.8692539     1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.845467 ? -23.517738   13.532138     2.9136858     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.436563 ? -23.273886   11.140336     5.114704      1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.39839  ? -22.40982    10.694569     6.2942567     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.636894 ? -22.565193   10.67442      3.846334      1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.66945  ? -25.52429    13.213183     3.8490474     1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.922134 ? -26.271193   13.598632     2.6474984     1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.309387 ? -26.258593   15.088098     2.3052871     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   19.009205 ? -26.53358    15.44164      1.1632727     1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.39973  ? -25.98423    15.965795     3.2666662     1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.923138 ? -26.071127   17.427206     3.0530372     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   20.037058 ? -24.775166   18.0982       2.6036425     1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   20.099478 ? -24.798325   19.305704     2.3987145     1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.959959 ? -26.656904   18.125698     4.291266      1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  20.011734 ? -28.143938   18.402227     4.1252236     1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  20.163017 ? -28.626617   19.269009     5.2910995     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.365513 ? -30.03601    19.651228     5.1368785     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.893795 ? -30.731003   20.417547     5.9643517     1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.521069 ? -30.188404   20.89484      7.0507603     1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 24.403778 1 -31.970428   20.704317     5.720989      1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.590052 ? -23.714355   17.385984     2.46813       1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.93877  ? -22.514944   17.922266     1.8529205     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.447197 ? -22.764782   18.109898     0.35178563    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.835346 ? -22.467264   17.238928     -0.4617617    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.853994 ? -21.335024   17.020569     2.1699493     1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.954117 ? -23.36823    19.227186     -0.005356972  1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  19.163864 ? -23.514465   19.624636     -1.3989768    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.279642 ? -22.151272   19.65079      -2.076966     1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.167894 ? -21.162361   20.011007     -1.4294581    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.683687 ? -22.083025   19.298355     -3.345238     1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.456892 ? -20.833569   19.291065     -4.075447     1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   20.24378  ? -20.362728   20.734348     -4.261424     1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   21.166956 ? -20.638561   21.359413     -5.2745442    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  20.558592 ? -21.153646   18.564627     -5.3914876    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  20.626562 ? -22.627903   18.892097     -5.6138253    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.728148 ? -23.20183    18.993803     -4.19946      1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   20.649714 ? -19.688114   21.309975     -3.2792864    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  20.377249 ? -18.885649   22.491829     -3.5667768    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.788923 ? -17.828293   22.044012     -4.569418     1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   21.096676 ? -17.153635   21.06062      -4.288938     1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.637587 ? -18.249208   23.092123     -2.3111043    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.543442 ? -19.228313   24.00355      -1.569119     1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  25.538263 ? -18.516893   24.732416     -0.42604378   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.755884 ? -19.40343    25.700686     0.23846331    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.602234 ? -19.069323   26.514156     1.2245991     1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.181208 ? -17.866474   26.512466     1.7203783     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.601343 1 -19.939404   27.3378       1.7241954     1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.374937 ? -17.661541   22.749826     -5.6849203    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.929852 ? -16.560661   22.506046     -6.5873404    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.398483 ? -15.274087   22.919798     -5.8629994    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.500765 ? -14.808957   24.040531     -5.9770412    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.47893  ? -16.875402   23.34401      -7.8330855    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.612778 ? -17.674128   24.514967     -7.2712593    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.27898  ? -18.40665    23.922073     -6.0704403    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.702667 ? -14.758438   22.059155     -5.0297327    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.729763 ? -13.393929   22.186192     -4.5424376    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.421148 ? -12.496083   22.10717      -5.7688084    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.806152 ? -12.819534   21.378044     -6.699483     1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.98737  ? -13.062605   21.104729     -3.5117855    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.050026 ? -13.752703   21.379936     -2.1752417    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.894684 ? -13.254124   20.482199     -1.0433093    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.028112 ? -12.447082   19.601748     -1.2145116    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.120295 ? -13.725949   20.702703     0.15450649    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.693764 ? -11.446882   22.929623     -5.799155     1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.406403 ? -10.612811   23.1535       -6.9742045    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.802618 ? -10.340097   21.865606     -7.7122464    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   19.600847 ? -9.802038    20.9371       -7.116081     1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.384506 ? -10.783963   21.820303     -8.940804     1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  20.524132 ? -10.856367   20.620121     -9.738016     1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.341501 ? -9.483084    19.962019     -9.792968     1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.736486 ? -8.589843    20.42535      -10.4908085   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.763447 ? -11.379726   21.001596     -11.125203    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   20.049326 ? -9.304922    18.894169     -9.044268     1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  19.323004 ? -8.133187    18.039925     -9.178255     1 192
ATOM C C   . THR A 2 29  . 29  THR A C   19.1637   ? -8.264676    17.399986     -10.540237    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   19.357744 ? -8.972634    16.4131       -10.708023    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.826708 ? -8.044159    17.001188     -8.06493      1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 21.179863 ? -8.135188    17.630156     -6.800963     1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 22.08692  ? -6.7267413   16.254196     -8.110729     1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.781843 ? -7.66987     18.041025     -11.529148    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.805513 ? -7.7734756   17.617546     -12.919023    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.903334 ? -7.3112655   16.18527      -13.010032    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.739548 ? -6.250226    15.81706      -12.504068    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.60084  ? -6.9695516   18.532885     -13.847176    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.682947 ? -7.50986     19.964077     -13.790663    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.707905 ? -7.05885     18.06633      -15.293138    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.838835 ? -8.1158905   15.37932      -13.646822    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  23.321783 ? -7.8821826   13.949681     -13.758181    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   25.536846 ? -6.674808    13.677782     -14.63838     1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.469893 ? -6.389834    14.430461     -15.572135    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.804089 ? -9.170462    13.306614     -14.24042     1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.413183 ? -9.209573    12.699986     -15.471977    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   19.04679  ? -5.9941926   12.585365     -14.392159    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.86733  ? -4.994172    12.102839     -15.328853    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.724651 ? -5.589881    11.919508     -16.718025    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.299896 ? -5.0177727   12.37854      -17.696732    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.552692 ? -4.468677    10.759922     -14.847154    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.480276 ? -3.5582998   10.14711      -15.915292    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.63251  ? -3.5241416   8.654828      -15.770505    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.157124 ? -2.177524    10.761759     -15.852093    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   19.209984 ? -6.721065    11.268975     -16.762486    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  20.253206 ? -7.4045777   11.0063925    -18.01817     1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.918001 ? -7.7537875   12.301592     -18.734037    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.127964 ? -7.4260397   12.443185     -19.91552     1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.26362  ? -8.645691    10.164995     -17.737125    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.27336  ? -9.434861    9.827324      -18.958437    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.14509  ? -9.233253    8.7490635     -19.74315     1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.344582 ? -10.548598   10.571601     -19.536839    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.510912 ? -10.168204   8.7742605     -20.778622    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.118376 ? -10.982501   9.871402      -20.689394    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.897598 ? -11.228776   11.766435     -19.197256    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.277058 ? -12.068514   10.316995     -21.482141    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 20.312162 ? -12.299916   12.224549     -19.983328    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.837585 ? -12.71116    11.5017       -21.119282    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   20.298573 ? -8.267697    13.278428     -18.018347    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  20.093548 ? -8.538286    14.598478     -18.575968    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.742233 ? -7.2646465   15.309415     -19.020344    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.703308 ? -7.2543416   15.910555     -20.088646    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  20.092312 ? -9.235532    15.486611     -17.549938    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.920183 ? -10.673576   15.0599375    -17.294735    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  20.053127 ? -11.276769   15.857597     -16.137203    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 20.036472 ? -12.508063   15.888101     -16.039553    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.565714 ? -10.479537   16.407026     -15.334497    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.897427 ? -6.1870847   15.216313     -18.240078    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  22.347424 ? -4.894311    15.812222     -18.59439     1 243
ATOM C C   . THR A 2 35  . 35  THR A C   22.016434 ? -4.3575006   15.209033     -19.878002    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   22.508856 ? -3.9474723   15.945913     -20.768473    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.716574 ? -3.8649714   15.643712     -17.475586    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.743038 ? -4.3502526   16.20719      -16.284204    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.731651 ? -2.5384536   16.335312     -17.779179    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.67374  ? -4.4016037   13.88609      -20.009237    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.73149  ? -3.9433732   13.199128     -21.22088     1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   23.60319  ? -4.846048    13.500279     -22.406567    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   24.195728 ? -4.340863    13.733229     -23.49809     1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.939833 ? -3.8150387   11.687126     -20.988243    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 20.175835 ? -2.7511513   11.372195     -19.937763    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 19.448387 ? -3.4100301   10.958084     -22.266867    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   20.058435 ? -6.145657    13.546302     -22.21505     1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.827595 ? -7.0766335   13.919344     -23.28919     1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.645723 ? -6.8704195   15.352298     -23.755907    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.548992 ? -6.7834187   15.592548     -24.960007    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  19.036306 ? -8.524775    13.721786     -22.82993     1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.522545 ? -8.975489    12.257472     -22.827375    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.602509 ? -9.005643    11.591655     -24.210815    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.87151  ? -8.747322    12.173633     -25.241516    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 19.361166 ? -9.30378     10.333197     -24.25966     1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   20.3165   ? -6.7119718   16.283438     -22.837872    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.456972 ? -6.404438    17.677397     -23.158567    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   21.141369 ? -5.065319    17.79806      -23.874495    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   21.311436 ? -4.9742436   18.530445     -24.852581    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.423971 ? -6.4149156   18.520939     -21.882668    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  21.38417  ? -7.833976    18.803856     -21.399137    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  21.283707 ? -7.7944407   19.603184     -20.088104    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.482155 ? -9.21198     19.879038     -19.610323    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.584106 1 -9.23207     20.56258      -18.295698    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   22.121613 ? -4.0612946   17.056759     -23.444172    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.873508 ? -2.7652967   17.040695     -24.121172    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   25.043375 ? -2.8601792   16.478966     -25.542849    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   20.902157 ? -2.2774239   17.049393     -26.459646    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  20.406189 ? -1.7642975   16.244276     -23.298065    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.963638 ? -0.41858864  16.14042      -23.939384    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 20.61199  ? 0.5820667    17.030943     -23.83309     1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 20.255407 ? 0.06408086   15.071966     -24.835903    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.990322 ? 1.6761373    16.5835       -24.583265    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.453703 ? 1.3881981    15.396811     -25.213718    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.831547 ? -0.5042752   13.885712     -25.347351    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.838837 ? 2.150974     14.557663     -26.072588    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 20.075232 ? 0.2470329    13.055102     -26.202923    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.278072 ? 1.5609257    13.394999     -26.550951    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.834663 ? -3.615686    15.415767     -25.763342    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.97621  ? -3.880204    14.880625     -27.114597    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.59491  ? -4.5449734   15.904214     -27.998299    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.800182 ? -4.137682    16.045155     -29.148642    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.896324 ? -4.790564    13.660518     -27.051268    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.846447 ? -4.057118    12.38319      -26.653708    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.710901 ? -5.136       11.314885     -26.601654    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.957455 ? -4.6171703   9.979544      -26.397545    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  22.136423 ? -5.38659     8.911979      -26.2956      1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.873964 ? -6.6753936   8.978732      -26.341133    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 23.66262  1 -4.8713636   7.752294      -26.169325    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   26.113678 ? -5.5261497   16.594215     -27.471386    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.582733 ? -6.2266865   17.627619     -28.218842    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.7189   ? -5.3041916   18.796164     -28.545897    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.295397 ? -5.255172    19.225903     -29.693365    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  20.019659 ? -7.461292    18.06144      -27.434256    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.636362 ? -8.333036    19.063536     -28.188005    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.319386 ? -8.845658    18.545265     -29.548004    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.784014 ? -9.230867    19.387947     -30.38044     1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.298882 ? -8.853512    17.327799     -29.788633    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.205868 ? -4.481478    19.2262       -27.585264    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.729973 ? -3.4595382   20.256184     -27.804459    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.951963 ? -2.4493651   19.827251     -28.873386    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.352352 ? -2.168191    20.592115     -29.793772    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  21.295286 ? -2.7586484   20.55219      -26.477137    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.71124  ? -1.7139823   21.649923     -26.576227    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.771307 ? -2.0720232   22.985619     -26.316772    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.7445   ? -0.38883513  21.347317     -26.943077    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.547274 ? -1.120997    24.016003     -26.427776    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.244059 ? 0.56734174   22.364937     -27.060232    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.801071 ? 0.20059215   23.70165      -26.798344    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  21.20156  ? 1.1325992    24.710783     -26.9116      1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.730665 ? -1.9458929   18.615036     -28.793934    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.831434 ? -1.0339411   18.048183     -29.800886    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   25.240036 ? -1.6681113   18.014502     -31.183765    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   21.91463  ? -1.0243192   18.400795     -32.152107    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  21.178543 ? -0.5983174   16.638323     -29.370512    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.887362 ? 0.47018543   16.057047     -30.314598    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  21.464138 ? 0.8808246    14.632352     -29.925442    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.620274 ? -0.18239221  13.652878     -30.216642    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.99146  ? -0.14998163  12.349997     -29.96649     1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 19.142303 ? 0.8886331    11.78977      -29.425451    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 19.459787 1 -1.1682543   11.591533     -30.262423    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   19.225239 ? -2.9021266   17.559198     -31.258238    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  20.375774 ? -3.6367612   17.489332     -32.52478     1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   19.67171  ? -3.8481889   18.866467     -33.138603    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   21.009092 ? -3.621084    19.026522     -34.33635     1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  22.17375  ? -4.9715815   16.777622     -32.277893    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  21.60517  ? -5.7228503   16.479935     -33.58057     1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  21.776707 ? -7.038678    15.7365055    -33.304165    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  21.644917 ? -8.037099    16.60026      -32.657394    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  21.35912  ? -9.283342    16.82901      -33.05526     1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 21.078129 ? -9.761922    16.266592     -34.13165     1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 21.703281 1 -10.059477   17.628849     -32.40123     1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   22.127468 ? -4.2279716   19.841236     -32.359367    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  22.683958 ? -4.363586    21.224558     -32.80626     1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   23.835903 ? -3.0246148   21.806528     -33.24662     1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   26.353132 ? -2.9479616   22.401648     -34.321507    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.509752 ? -4.968536    22.076365     -31.69486     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  20.128876 ? -6.4464326   21.76687      -31.468506    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.726728 ? -7.064249    22.592722     -30.338575    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 20.118235 ? -6.465938    23.497244     -29.791197    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.706573 ? -8.279514    22.298712     -29.969273    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.209616 ? -1.9676099   21.565294     -32.478256    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.39715  ? -0.61460984  21.967888     -32.846447    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.799423 ? -0.20147309  21.36338      -34.186024    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.938425 ? 0.14790599   22.096666     -35.101368    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.260525 ? 0.3629817    21.579874     -31.732748    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.644604 ? 2.0615726    22.046856     -32.1372      1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.447735 ? -0.30412096  20.052021     -34.34465     1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.656004 ? 0.060463883  19.387909     -35.604324    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   21.117357 ? -0.71733207  19.913204     -36.80587     1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   21.064375 ? -0.14887176  20.041763     -37.89183     1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  21.02217  ? -0.16850124  17.883373     -35.466335    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.804655 ? 0.92424977   17.218706     -34.615135    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.736158 ? 0.65846777   15.722524     -34.375572    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 21.08802  ? -0.42348307  15.210846     -34.581142    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.459505 ? 1.6411783    15.004418     -33.92383     1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.869867 ? -1.9780388   20.233753     -36.607807    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.5596   ? -2.798887    20.843153     -37.65107     1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   25.380003 ? -2.2813008   22.237803     -37.9983      1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   21.184895 ? -2.03075     22.484287     -39.166306    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.96955  ? -4.269963    20.819237     -37.231266    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.636929 ? -5.159818    21.365295     -38.333057    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.345747 ? -6.6456456   21.332407     -37.94462     1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.706255 ? -7.328578    20.171385     -38.51365     1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.282951 ? -8.615285    19.907375     -38.397907    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.531311 ? -9.386425    20.653746     -37.647495    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.42044  1 -9.144501    18.899912     -39.017593    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.492405 ? -2.0438514   23.09281      -37.01314     1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  19.294825 ? -1.5232248   24.444904     -37.257923    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.59897  ? -0.15019499  24.430553     -37.93486     1 379
ATOM O O   . SER A 2 49  . 49  SER A O   20.221998 ? 0.06798968   25.15382      -38.902954    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  21.389084 ? -1.472477    25.262613     -35.96925     1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.971935 ? -0.44600675  24.865828     -35.105854    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   21.125742 ? 0.7415734    23.52724      -37.509487    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  21.203543 ? 2.060115     23.36481      -38.125595    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   21.055466 ? 1.9893997    22.914509     -39.588154    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.814531 ? 2.93613      23.152487     -40.34208     1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  21.115398 ? 2.873792     22.333231     -37.32148     1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  21.362844 ? 3.2356522    22.724354     -35.877777    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 22.571512 ? 4.0290103    21.58852      -35.235695    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 23.37043  ? 4.050135     23.990942     -35.78978     1 390
ATOM N N   . THR A 2 51  . 51  THR A N   26.029808 ? 0.9219174    22.222523     -39.96587     1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.523064 ? 0.71918935   21.744059     -41.342525    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.76261  ? 0.008935174  22.782156     -42.212112    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.521265 ? 0.30695617   22.883108     -43.396923    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  19.192686 ? -0.07528653  20.431606     -41.351692    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.335241 ? 0.47003388   19.496058     -40.457462    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.50252  ? -0.06714638  19.766626     -42.72014     1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.749437 ? -0.9033096   23.529402     -41.648823    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.61485  ? -1.7362239   24.497839     -42.373215    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.078533 ? -1.0698537   25.868881     -42.523285    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   18.202791 ? -1.3052866   26.55551      -43.51533     1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.736582 ? -3.0924966   24.642673     -41.657875    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.84399  ? -3.9665594   23.387905     -41.81601     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  21.284903 ? -5.294396    23.431074     -41.03034     1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.769775 ? -6.019181    22.399239     -41.067173    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 21.398977 ? -5.617587    24.43137      -40.38194     1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   21.56083  ? -0.22667515  26.267149     -41.5813      1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  21.55587  ? 0.46675804   27.550562     -41.639137    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   21.313143 ? 1.4189099    27.611633     -42.844856    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.66091  ? 2.2027488    26.6865       -43.081573    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.939827 ? 1.2250559    27.820068     -40.333874    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  22.378298 ? 0.32408422   28.163994     -39.148354    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 23.376743 ? -0.7970757   28.664564     -39.35648     1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 26.270336 ? 0.80003726   27.956745     -38.002262    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   21.3122   ? 1.4031659    28.701693     -43.63342     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  20.027748 ? 2.296732     28.852474     -44.768833    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.573557 ? 3.761645     28.896635     -44.312378    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.910128 ? 4.06042      29.365551     -43.213837    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.569706 ? 1.867939     30.151285     -45.452095    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.999186 ? 1.2625726    30.953709     -44.310772    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.747866 ? 0.61698776   29.895914     -43.42645     1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   18.154177 ? 4.7036324    28.404224     -45.147045    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.68064  ? 6.1196575    28.499168     -44.833927    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.922945 ? 6.546933     29.969526     -44.723392    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.322016 ? 5.9838576    30.822798     -45.415237    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.852728 ? 6.8421097    27.769815     -45.96386     1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  21.193115 ? 5.872514     27.892515     -47.130272    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.556187 ? 4.5019665    27.857122     -46.46459     1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.450838 ? 7.5197897    30.288315     -43.875965    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.454075 ? 8.007133     31.648645     -43.7281      1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   20.199932 ? 8.631097     32.1514       -45.035572    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.942682 ? 9.221159     31.389896     -45.797913    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.428272 ? 9.009468     31.598946     -42.577164    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.755537 ? 9.502713     30.164938     -42.61637     1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.522223 ? 8.2905445    29.372864     -43.074142    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   22.285229 ? 8.530743     33.452255     -45.289146    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  25.259388 ? 9.084237     34.082756     -46.48551     1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.61135  ? 10.605271    34.316544     -46.4211      1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   20.622688 ? 11.200956    34.754253     -47.406075    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  21.068123 ? 8.337039     35.395264     -46.70472     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.801691 ? 11.229519    34.088547     -45.27664     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.53272  ? 12.66319     34.28156      -45.050236    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   20.046978 ? 13.423805    32.980606     -45.25356     1 443
ATOM O O   . THR A 2 58  . 58  THR A O   19.086718 ? 12.978102    31.928392     -44.819874    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  18.37742  ? 12.938026    34.82111      -43.64323     1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 18.027985 ? 12.264562    34.046467     -42.675655    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.631025 ? 12.475021    36.248913     -43.491096    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.877953 ? 14.606084    33.07072      -45.83273     1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  20.123833 ? 15.434792    31.890945     -46.13111     1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   21.021553 ? 15.984739    31.196735     -44.888187    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.642324 ? 16.213848    29.986618     -44.88934     1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.854734 ? 16.618757    32.324993     -47.00715     1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.901442 ? 16.214106    32.773235     -48.40631     1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 20.663496 ? 15.177871    32.310467     -48.910748    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 20.434832 ? 16.97314     33.58626      -48.97619     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   20.642334 ? 16.219948    31.951992     -43.82743     1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  20.670124 ? 16.796791    31.451784     -42.58595     1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.984646 ? 15.806123    31.65984      -41.434254    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   22.634174 ? 15.438951    32.78537      -41.131664    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  24.892574 ? 18.127321    32.163395     -42.328056    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.281788 ? 19.031767    31.396702     -41.343483    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.168839 ? 20.100163    32.325092     -40.77717     1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.758074 ? 19.734234    30.234455     -42.0279      1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.336193 ? 15.366828    30.567034     -40.791416    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.363277 ? 14.432941    30.584726     -39.665318    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.686262 ? 14.570279    29.324533     -38.811775    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.659399 ? 15.030484    28.281126     -39.277435    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.918344 ? 13.001768    30.740911     -40.183357    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.89059  ? 12.533449    29.62384      -41.09822     1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.610788 ? 12.812947    29.671875     -42.47112     1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.009796 ? 11.829554    28.52558      -40.583885    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.640818 ? 12.405953    28.6303       -43.320282    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.007792 ? 11.415016    27.479126     -41.426952    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.532257 ? 11.705956    27.531029     -42.78975     1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.610687 ? 14.136483    29.380056     -37.567837    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.688643 ? 13.998314    28.194887     -36.729103    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.516962 ? 12.679193    27.490202     -37.055176    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.372444 ? 11.6202755   28.099344     -37.004982    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.686255 ? 14.069111    28.584602     -35.25423     1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.859179 ? 15.738512    29.080948     -34.784847    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.763426 ? 12.740379    26.21329      -37.3635      1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.727049 ? 11.579378    25.443172     -37.808823    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.425943 ? 10.516408    25.320305     -36.722473    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.715483 ? 10.823902    24.990372     -35.57493     1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.946272 ? 12.030308    24.045868     -38.26361     1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.516758 ? 12.7993965   24.06516      -39.56928     1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.94412  ? 12.603697    24.903786     -40.421288    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.534208 ? 13.689939    23.126547     -39.77392     1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.737812 ? 9.275807     25.49487      -37.09554     1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.445395 ? 8.111733     25.174097     -36.27642     1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.7187   ? 8.15788      23.727537     -35.80022     1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.885334 ? 8.53289      22.81684      -36.54371     1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.120098 ? 6.8312125    25.491032     -37.062016    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.80087  ? 6.620612     24.56001      -38.269302    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.579985 ? 5.412765     24.965677     -39.118103    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.63902  ? 5.701488     26.143826     -39.938423    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.203743 ? 4.875429     26.756538     -40.76324     1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.36306  ? 3.6625147    26.328356     -40.969963    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.40538  1 5.2652884    27.822319     -41.39498     1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.210321 ? 7.7791266    23.491232     -34.563812    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.12618  ? 7.843313     22.15107      -33.988346    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.349564 ? 6.9265547    22.015198     -32.777485    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.612381 ? 6.566645     22.99597      -32.133373    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.402086 ? 9.291111     21.791794     -33.628063    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.000252 ? 9.404256     20.42497      -33.301224    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.408682 ? 9.8777       22.591436     -32.47143     1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.73326  ? 6.572157     20.798967     -32.43965     1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.512587 ? 5.9577346    20.44295      -31.16661     1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.10936  ? 6.966578     19.641363     -30.343952    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.647331 ? 7.4020505    18.581469     -30.775116    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.353617 ? 4.6663995    19.66661      -31.40675     1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.170183 ? 3.9604306    19.274786     -30.126816    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.388474 ? 3.5625823    20.255362     -29.209742    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.668663 ? 3.7038178    17.924969     -29.832079    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.57579  ? 2.9196024    19.903664     -28.015491    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.609098 ? 3.0528178    17.56352      -28.644842    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.335918 ? 2.6610625    18.550646     -27.73356     1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.140293 ? 7.359575     20.152155     -29.200907    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.003347 ? 8.379503     19.542566     -28.337326    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.381535 ? 7.794022     18.71022      -27.190784    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.32638  ? 8.407379     18.57855      -26.131653    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.384602 ? 9.3715925    20.617508     -27.870152    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.248165 ? 8.850875     21.537876     -26.770908    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.89886  ? 7.633363     21.543562     -26.489431    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.42184  ? 9.705159     22.244402     -26.17433     1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.660254 ? 6.6197762    18.157804     -27.36009     1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.305407 ? 5.819177     17.423798     -26.373632    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.331062 ? 5.3363247    18.270355     -25.186302    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.899038 ? 4.649265     17.767103     -24.300772    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.297049 ? 6.5312343    16.136936     -25.922       1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.143847 ? 6.8301096    15.15031      -27.067493    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.55211  ? 5.5630093    14.613499     -27.739716    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.920572 ? 5.5014544    14.603024     -28.98144     1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.041224 ? 4.627472     14.218804     -27.007803    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.28104  ? 5.6771293    19.543095     -25.163635    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.398022 ? 5.206394     20.491869     -24.154959    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.656986 ? 4.4107533    21.64632      -24.767683    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.302313 ? 3.2714543    21.871893     -24.375715    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.98457  ? 6.4013114    21.009224     -23.35692     1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.463919 ? 6.0077753    21.91379      -22.205791    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.043697 ? 5.6969385    21.356323     -20.952587    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.881102 ? 5.9190574    23.306782     -22.383444    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.4664   ? 5.317752     22.183777     -19.882132    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.698511 ? 5.538658     24.13772      -21.326939    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.84057  ? 5.2442875    23.57567      -20.0784      1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.6547   ? 4.872069     24.392248     -19.026178    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.451603 ? 5.0100946    22.360767     -25.740662    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.692766 ? 4.4079757    23.530735     -26.366638    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.724695 ? 4.4933376    23.470896     -27.8945      1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.930895 ? 5.3692493    22.823687     -28.465075    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.546455 ? 5.062065     24.790869     -25.812326    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.609118 ? 3.588885     24.133686     -28.540213    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.243605 ? 3.5540535    24.276781     -29.983032    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.371483 ? 4.3281026    25.52615      -30.393023    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.931923 ? 3.8889263    26.63523      -30.127897    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  21.069185 ? 2.0941036    24.350534     -30.436504    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.475897 ? 1.9306163    24.081488     -32.221004    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.353434 ? 5.4749312    25.356386     -31.032248    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.817842 ? 6.370198     26.440123     -31.418127    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.706398 ? 6.146591     26.81779      -32.885952    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.45964  ? 6.24557      25.936668     -33.745907    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.524347 ? 7.8147655    26.024544     -31.1718      1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.924068 ? 8.092135     25.735302     -29.731985    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.89312  ? 8.060511     24.532763     -29.136915    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.368752 ? 8.354213     26.718014     -28.677837    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.54919  ? 8.289021     24.681355     -27.7697      1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.575922 ? 8.46319      26.00234      -27.4603      1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.71072  ? 8.489078     28.114414     -28.653975    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.456017 ? 8.700103     26.665384     -26.22945     1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.080284 ? 8.728339     28.772076     -27.433973    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.654154 ? 8.831101     28.04974      -26.232515    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.066183 ? 5.8819404    28.091438     -33.192593    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.783785 ? 5.8768544    28.578636     -34.55582     1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.15274  ? 7.3015413    28.6653       -35.11463     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.129396 ? 8.27644      28.39631      -34.41653     1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.662453 ? 5.2073464    29.95032      -34.469025    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.899826 ? 5.6670785    30.459047     -33.103012    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.462236 ? 5.707173     29.194088     -32.25383     1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.641575 ? 7.417084     29.061598     -36.37696     1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.845577 ? 8.705479     29.45129      -36.941498    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.556532 ? 9.272792     30.654135     -36.176987    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.957428 ? 8.536261     31.551342     -35.76823     1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.310965 ? 8.55199      29.78527      -38.427803    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.802168 ? 8.036138     28.596336     -39.237732    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.761602 ? 8.513698     27.456778     -39.039238    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.248705 ? 7.120831     28.799019     -40.069008    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.578451 ? 10.578109    30.670025     -35.9775      1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.864145 ? 11.268795    31.722046     -35.237106    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.165989 ? 12.270807    32.477207     -36.103058    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.498827 ? 13.010657    31.867262     -36.868       1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.564816 ? 12.32182     33.798527     -35.953133    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.226763 ? 13.343403    34.621773     -36.609516    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.01753  ? 14.718193    34.4234       -35.95983     1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.51158  ? 14.81858     34.348316     -34.73063     1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.71948  ? 12.961495    36.106026     -36.570698    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.830072 ? 11.740063    36.3944       -37.4482      1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.384132 ? 11.391449    37.882584     -37.52952     1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.715504 ? 10.55056     38.209015     -38.400177    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.359308 ? 11.942959    38.679916     -36.753353    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.184507 ? 15.807262    34.37125      -36.750954    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.32702  ? 17.166157    34.24445      -36.23652     1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   29.600185 ? 17.541107    35.372932     -35.273445    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.116161 ? 17.268675    36.547062     -35.533836    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.010632 ? 18.07434     34.251        -37.46448     1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.39958  ? 17.16471     33.74743      -38.572712    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.733486 ? 15.806785    34.316963     -38.19223     1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.203718 ? 18.193789    35.024727     -34.181667    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.020052 ? 18.633816    35.98255      -33.167732    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.725101 ? 17.520298    36.504383     -32.2519      1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.162914 ? 17.75704     37.4481       -31.512697    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.111687 ? 16.338696    35.899548     -32.251247    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.249454 ? 15.189482    36.351482     -31.468216    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.241835 ? 14.680752    35.30649      -30.476173    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.114933 ? 14.831532    34.09561      -30.655615    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.570011 ? 14.073349    36.82566      -32.397865    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.270264 ? 13.429348    35.754837     -33.053806    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.921055 ? 14.042118    35.777092     -29.411545    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.485626 ? 13.226952    34.939312     -28.548374    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.23866  ? 11.856917    34.71536      -29.178507    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.412931 ? 11.212518    35.644318     -29.648476    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.886524 ? 13.089539    35.56082      -27.161724    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  36.889126 ? 14.333386    35.405437     -26.312757    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 34.94842  ? 14.557155    34.20201      -25.625023    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 36.323154 ? 15.255722    36.45284      -26.200394    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 34.422005 ? 15.710853    34.04182      -24.839495    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 32.194798 ? 16.41411     36.299614     -25.417936    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  29.365587 ? 16.63807     35.094845     -24.734756    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.631882 ? 11.408151    33.47787      -29.133627    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  27.20666  ? 10.055209    33.08892      -29.509344    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.19105  ? 9.305949     32.717594     -28.243776    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.712673 ? 9.791257     31.923424     -27.436985    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.433289 ? 10.066382    31.935793     -30.523808    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 30.262548 ? 10.844956    32.340336     -31.786072    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 32.073437 ? 8.650834     31.546885     -30.951708    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   31.20262  ? 8.141678     33.286533     -28.05459     1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  31.656765 ? 7.2717667    32.960995     -26.939999    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   31.552935 ? 5.9369407    32.38077      -27.424183    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   31.121939 ? 5.4311895    32.727253     -28.490932    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.762714 ? 7.1186485    34.169174     -26.007086    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  31.421816 ? 6.3959565    35.356377     -26.621048    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.98135  ? 5.2973924    35.24611      -27.140667    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 32.450085 ? 6.97626      36.53158      -26.522324    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   33.396107 ? 5.3705254    31.505367     -26.633049    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  35.734135 ? 4.0100775    30.987652     -26.801468    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   36.744465 ? 3.3148732    30.96575      -25.447134    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   35.34852  ? 3.9653661    30.808958     -24.418945    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  36.628204 ? 3.9752946    29.590553     -27.451307    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 35.714607 ? 4.539875     29.629965     -28.868364    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 33.62606  ? 4.7167664    28.520378     -26.657116    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   31.891323 ? 2.0109873    31.091305     -25.422932    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  31.959797 ? 1.2224083    31.002604     -24.194435    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   29.93048  ? 1.3929566    29.645613     -23.516954    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   29.206497 ? 1.5506501    28.619406     -24.186213    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  30.447058 ? -0.25350365  31.2448       -24.489128    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  29.278397 ? -0.42698598  32.529644     -25.062426    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   31.891369 ? 1.3194609    29.634283     -22.201794    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  33.661156 ? 1.3694047    28.39156      -21.444141    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   32.77873  ? 0.30317944   27.406961     -21.956448    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   33.293007 ? -0.8535158   27.787426     -22.126448    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  33.294033 ? 1.1435593    28.679579     -19.95559     1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  32.827663 ? 2.456663     29.698534     -19.240143    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   32.437527 ? 0.6534274    26.128668     -22.20316     1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  33.152412 ? -0.27775615  25.13543      -22.72677     1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   33.697075 ? -1.5195262   24.97928      -21.85375     1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   33.673748 ? -1.4266409   24.780312     -20.646555    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  34.67969  ? 0.52591836   23.843761     -22.809736    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  36.795338 ? 1.9605025    24.328682     -22.999424    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  43.436634 ? 1.9994044    25.593618     -22.161083    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   42.16941  ? -2.67372     25.003197     -22.452835    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  44.059002 ? -3.9471595   24.927189     -21.736656    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   41.457726 ? -4.288215    23.530457     -21.205524    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   38.1747   ? -5.2213893   23.38577      -20.425465    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  33.950333 ? -5.049543    25.463013     -22.638477    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  34.980907 ? -5.1328053   24.823694     -23.990337    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 32.721096 ? -4.7104926   25.37754      -25.150051    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 30.379238 ? -5.6930337   23.50706      -24.34135     1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 31.733313 ? -4.968105    24.505487     -26.199501    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 29.823225 ? -5.563764    23.353891     -25.750206    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 33.228516 ? -6.2858233   22.457863     -23.616005    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 35.050236 ? -6.0219073   22.195528     -26.421349    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 34.173603 ? -6.734534    21.297846     -24.279165    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 35.050434 ? -6.6078596   21.17528      -25.668667    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   34.86098  ? -3.5384426   22.500614     -21.583078    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  34.303867 ? -3.69184     21.151493     -21.044       1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   33.868885 ? -3.0974317   20.989668     -19.642548    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   34.880234 ? -3.396317    19.994492     -18.98679     1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  35.914185 ? -3.082273    20.125517     -22.00251     1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  35.218124 ? -1.5630184   20.139284     -22.074213    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 36.554943 ? -0.8947868   20.772343     -23.134426    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 38.97925  ? -0.8049195   19.508389     -21.059017    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 49.561348 ? 0.5064395    20.802113     -23.177933    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 48.614906 ? 0.58851004   19.539623     -21.09412     1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  50.1128   ? 1.2466539    20.184513     -22.151917    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  49.106525 ? 2.6190088    20.217144     -22.18995     1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   46.137283 ? -2.2456603   21.934914     -19.194292    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  42.3112   ? -1.6466645   21.894405     -17.870495    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   41.31653  ? -2.7487392   21.87857      -16.803534    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   39.277668 ? -3.6618142   22.697693     -16.872238    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  37.39482  ? -0.7267538   23.107908     -17.655699    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  38.775627 ? 0.5282987    23.136457     -18.543736    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 37.064316 ? 1.2638137    24.466576     -18.361258    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 40.943615 ? 1.4944674    22.005783     -18.190792    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   42.59026  ? -2.658658    21.008978     -15.78717     1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  41.466404 ? -3.671649    20.923576     -14.732818    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   41.836643 ? -3.9517221   22.240992     -14.011075    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   42.131824 ? -5.0458846   22.452719     -13.511502    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  41.4033   ? -3.1343892   19.877958     -13.756045    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  40.748173 ? -2.2860146   18.972862     -14.638588    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  41.868645 ? -1.6839309   19.951618     -15.638735    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   42.7661   ? -2.97155     23.13094      -13.965831    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  41.901077 ? -3.0640259   24.465027     -13.3492155   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   43.4926   ? -3.0940595   25.593409     -14.370827    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   45.616497 ? -2.8751338   26.742502     -13.993139    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  49.1199   ? -1.8989908   24.641731     -12.37672     1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  47.735207 ? -0.5653699   24.514479     -13.041325    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 48.908592 ? 0.12310641   25.490118     -13.679343    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 48.16087  ? 0.2152176    23.297493     -13.16271     1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 44.29667  ? 1.2955331    24.971725     -14.182178    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 41.87184  ? 1.3834679    23.627        -13.894777    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 39.928757 ? 0.040327024  21.969242     -12.735373    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 39.39766  ? 2.3565767    22.649996     -14.176102    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 33.51312  ? 1.0007377    21.010378     -13.019728    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 35.175346 ? 2.147801     21.348015     -13.732195    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   33.505646 ? -3.3997173   25.324984     -15.619485    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  37.42469  ? -3.4172313   26.344551     -16.67104     1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   38.96421  ? -4.207511    27.607916     -16.291626    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   38.088123 ? -3.8480058   28.713106     -16.676645    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  38.541748 ? -3.9976065   25.712729     -17.937674    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   38.60816  ? -5.250259    27.462963     -15.491726    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  37.794083 ? -6.0461545   28.57568      -14.963429    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   37.320908 ? -5.2995467   29.479107     -13.977308    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   37.93575  ? -5.7417574   30.604609     -13.759768    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  38.788452 ? -7.292536    28.019972     -14.283216    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  38.200726 ? -6.936908    27.105019     -13.260886    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   39.78474  ? -4.209903    29.01447      -13.374473    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  42.538567 ? -3.386814    29.815495     -12.459693    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   52.408825 ? -2.2825167   30.595213     -13.165075    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   50.430714 ? -1.7135978   31.500172     -12.561167    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  51.449055 ? -2.8135865   28.940546     -11.338402    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  51.324314 ? -1.8035388   28.06704      -11.77927     1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   48.98149  ? -1.9944913   30.295567     -14.410698    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  47.771084 ? -0.9473477   30.927752     -15.229472    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   45.75008  ? -1.4895353   31.453438     -16.571428    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   45.527225 ? -0.8928942   31.222841     -17.613264    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  41.992397 ? 0.2740284    29.997908     -15.397451    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 43.11496  ? 0.99838686   29.81039      -14.064814    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 39.986496 ? -0.07815412  28.603079     -15.933642    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   40.69148  ? -2.6182299   32.17982      -16.587563    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  39.542885 ? -3.2941868   32.523663     -17.842752    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   40.245567 ? -2.5308347   33.53389      -18.704159    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   43.207165 ? -2.8275416   33.67147      -19.887407    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  43.342052 ? -4.6434126   33.096886     -17.405352    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  42.484432 ? -4.340853    33.707546     -16.036873    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  42.17233  ? -3.3355246   32.724964     -15.459082    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   42.525394 ? -1.6062378   34.276043     -18.12503     1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  42.99388  ? -0.77033204  35.27951      -18.799318    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   43.34103  ? 0.6800023    34.824486     -18.959982    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   45.236248 ? 1.5009549    35.593845     -19.458694    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  47.52777  ? -0.8422403   36.607395     -18.019596    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  53.76391  ? -2.2553897   37.18833      -17.933329    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  53.387928 ? -2.865884    37.55503      -19.292473    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 53.983635 ? -2.199746    37.851368     -20.251648    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 54.343246 ? -4.1683993   37.55203      -19.390326    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   52.162933 ? 1.0124526    33.632034     -18.52854     1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  49.76424  ? 2.3623106    33.101814     -18.620872    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   48.559166 ? 2.7298956    32.69171      -20.043268    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   44.501175 ? 1.8734691    32.299255     -20.842743    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   44.111866 ? 4.0152664    32.763485     -20.336304    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  42.365093 ? 4.586484     32.36521      -21.617706    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   38.948933 ? 5.7310433    31.380697     -21.425095    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   44.4745   ? 6.444911     31.405346     -20.42502     1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  46.52356  ? 5.0561852    33.60435      -22.379972    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  45.71018  ? 3.9408088    34.528446     -22.773357    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 47.020123 1 3.3012836    35.433334     -21.943323    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 47.06151  ? 3.3427305    34.628277     -23.99418     1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 46.205147 ? 2.3529928    36.055187     -22.649246    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 45.54049  ? 2.342403     35.592983     -23.900621    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   46.354645 ? 5.917804     30.526005     -22.409756    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  47.280167 ? 7.1098604    29.689573     -22.559227    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   46.7436   ? 8.003329     30.335901     -23.593344    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   48.259457 ? 7.5136037    30.758764     -24.633453    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  50.21649  ? 6.772075     28.25652      -23.003578    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 51.771152 ? 5.5684447    27.66201      -22.291935    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 51.014984 ? 7.9692287    27.33704      -22.756304    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   51.67253  ? 9.312043     30.378014     -23.350763    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  53.59134  ? 10.286809    31.007406     -24.232176    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   50.237263 ? 11.271734    29.988338     -24.796131    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   47.851692 ? 11.73992     29.10038      -24.086863    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  50.358845 ? 11.031615    32.10474      -23.472061    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  48.16401  ? 10.117442    33.179085     -22.906603    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 44.29765  ? 9.781483     34.303543     -23.681763    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 45.311325 ? 9.598753     33.047836     -21.610142    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 43.251247 ? 8.927612     35.289494     -23.165457    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 46.962986 ? 8.741031     34.022198     -21.085167    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  46.441555 ? 8.407135     35.145233     -21.864347    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  46.241123 ? 7.5702763    36.110558     -21.358406    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   46.783905 ? 11.6172      30.113247     -26.05195     1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  47.01254  ? 12.771517    29.499304     -26.721493    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   46.751095 ? 13.577004    30.570873     -27.410618    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   46.2229   ? 13.0530615   31.627958     -27.735254    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  46.686768 ? 12.341094    28.421156     -27.72742     1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  47.50824  ? 11.846943    27.151316     -27.037676    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  46.010338 ? 11.401177    26.069777     -28.01906     1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  46.847523 ? 12.514477    25.36844      -28.654514    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  49.065018 ? 12.431533    24.27604      -29.40359     1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 56.585957 ? 11.294184    23.7244       -29.667488    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 55.730335 1 13.492658    23.728165     -29.911919    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   56.097847 ? 14.859792    30.318825     -27.670446    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  55.700703 ? 15.720458    31.220428     -28.412586    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   55.004196 ? 16.107897    30.603292     -29.75002     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   51.124348 ? 16.590113    29.47265      -29.799665    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  53.848564 ? 16.937687    31.564285     -27.559715    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  50.44328  ? 17.796892    32.634335     -28.19479     1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 44.8193   ? 17.355425    33.96641      -28.223644    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 45.530052 ? 19.025352    32.298576     -28.783833    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 44.638206 ? 18.135538    34.9657       -28.828747    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 48.394955 ? 19.815046    33.290535     -29.39273     1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  49.104267 ? 19.37103     34.62517      -29.410627    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   49.108532 ? 15.898079    31.333597     -30.823854    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  50.40244  ? 16.363544    30.989891     -32.159126    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   50.55474  ? 17.729774    31.640532     -32.384254    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   50.28111  ? 17.850973    32.853706     -32.317596    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  50.077785 ? 15.32705     31.461824     -33.1817      1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  50.160957 ? 15.716793    30.920296     -34.86337     1 824
ATOM N N   . THR A 2 105 . 105 THR A N   50.633537 ? 18.76721     30.847292     -32.613117    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  49.371765 ? 20.1283      31.357416     -32.815792    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   50.113148 ? 20.262894    32.101868     -34.155567    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   51.591385 ? 19.39606     32.01675      -35.018837    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  57.085484 ? 21.185637    30.25251      -32.71468     1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 56.77842  ? 21.134811    29.402311     -33.836365    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 57.26526  ? 21.05776     29.406359     -31.45566     1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   57.180107 ? 21.37487     32.81872      -34.338314    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  55.889923 ? 21.63978     33.54374      -35.582       1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   52.6904   ? 21.754751    32.615963     -36.80683     1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   50.51443  ? 21.52133     33.053326     -37.929733    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  44.29513  ? 22.906357    34.37359      -35.383873    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   44.019844 ? 22.076235    31.3533       -36.57644     1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  43.79999  ? 22.181023    30.315262     -37.607357    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   41.041958 ? 20.818542    29.693584     -37.982876    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   47.30447  ? 20.77011     28.812138     -38.831863    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  48.39202  ? 23.155956    29.221752     -37.15197     1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  47.523453 ? 24.561337    29.71282      -36.76221     1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  49.21526  ? 24.624302    30.404598     -35.395485    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 49.828487 ? 25.586607    31.194311     -35.19279     1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 49.19422  ? 23.719418    30.194826     -34.565796    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   48.88597  ? 19.733448    30.105595     -37.356575    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  49.410828 ? 18.405317    29.551022     -37.60682     1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   49.86119  ? 18.175398    28.188723     -36.94314     1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   49.019814 ? 17.397318    27.377094     -37.43412     1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   50.206684 ? 18.849092    27.911798     -35.83146     1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  51.57691  ? 18.693645    26.696598     -35.035904    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   55.51264  ? 18.15796     27.04606      -33.650253    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   55.271564 ? 18.548897    28.04313      -33.058662    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  55.93584  ? 20.03986     25.965631     -34.93381     1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  56.740273 ? 20.595665    25.452908     -36.276733    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 54.788254 ? 21.986372    24.852768     -36.04726     1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 53.889656 ? 19.709263    24.36415      -36.88662     1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   53.981495 ? 17.293528    26.202503     -33.10503     1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  49.034153 ? 16.870056    26.355713     -31.71789     1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   45.970768 ? 18.048191    26.127052     -30.771957    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   46.379566 ? 18.73478     25.106184     -30.874895    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  44.335712 ? 15.727415    25.39414      -31.415258    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  50.012917 ? 14.455558    25.687197     -32.149513    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 49.56277  ? 13.885968    24.91134      -33.086456    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 49.53221  ? 13.589008    26.859276     -32.00043     1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 50.273174 ? 12.705465    25.501583     -33.537235    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 50.238388 ? 12.498867    26.698116     -32.887657    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 49.80234  ? 13.629513    28.022299     -31.211178    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 49.249165 ? 11.461931    27.661303     -32.983593    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 49.67726  ? 12.604651    28.97974      -31.310606    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 50.323082 ? 11.528591    28.797447     -32.191265    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   49.91708  ? 18.2676      27.045845     -29.842325    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  50.811367 ? 19.280458    26.918192     -28.808113    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   52.329765 ? 19.074228    25.613455     -28.034252    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   55.48407  ? 17.94912     25.281963     -27.652063    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  54.638054 ? 19.211935    28.14188      -27.879984    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  54.7923   ? 20.286104    28.169132     -26.77412     1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 56.089962 ? 20.00862     29.321539     -25.81684     1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 55.243187 ? 21.680937    28.345646     -27.350967    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   55.980183 ? 20.14596     24.857964     -27.798574    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  53.711067 ? 20.129786    23.630257     -27.010689    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   55.38718  ? 20.6508      23.892359     -25.603273    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   53.433598 ? 21.398523    24.833885     -25.371344    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  54.59932  ? 20.922497    22.534203     -27.729595    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  50.659256 ? 20.230469    22.106329     -29.032072    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  51.8479   ? 20.958158    20.980022     -29.777548    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 49.562    ? 22.077421    20.635088     -29.48553     1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 49.446102 ? 20.331375    20.409822     -30.771278    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   50.720387 ? 20.243889    23.054186     -24.653042    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  51.48256  ? 20.859066    23.03047      -23.328629    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   50.57002  ? 22.289192    22.515114     -23.441376    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   49.59494  ? 22.544893    21.621035     -24.2399      1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  49.801994 ? 20.065216    22.155935     -22.357622    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  50.285625 ? 18.770527    22.827024     -21.91542     1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  50.633877 ? 18.100912    22.00193      -20.811872    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  53.25755  ? 16.881334    22.738539     -20.279968    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  55.50517  1 16.29649     22.065998     -19.095545    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   60.387688 ? 23.179337    23.027966     -22.604624    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  59.448242 ? 24.551638    22.54071      -22.510986    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   59.522366 ? 24.568995    21.028437     -22.267042    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   59.493267 ? 23.812744    20.506557     -21.43577     1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  58.953117 ? 25.299013    23.270079     -21.39386     1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  57.35016  ? 25.474533    24.757566     -21.671154    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 58.433758 ? 25.49616     25.13357      -22.861229    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 54.436768 ? 25.560017    25.50666      -20.670898    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   51.320076 ? 25.395601    20.320154     -23.01173     1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  47.775005 ? 25.535902    18.858912     -22.981434    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   45.07062  ? 24.224646    18.068699     -23.177128    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   52.031853 ? 24.110075    16.915386     -22.755999    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  52.624214 ? 26.30656     18.439333     -21.724806    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  52.544804 ? 27.698837    19.017462     -21.67481     1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 54.626156 ? 28.323084    19.282696     -22.68662     1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 54.888367 ? 28.227776    19.20578      -20.490992    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   54.302425 ? 23.251987    18.632761     -23.819733    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  54.039062 ? 21.971003    17.991322     -24.078066    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   54.085983 ? 21.537209    18.191519     -25.529205    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   54.278217 ? 21.735228    19.246208     -26.112398    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  54.337456 ? 20.918903    18.53752      -23.121944    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  55.588257 ? 19.688936    17.880919     -23.317429    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   56.702698 ? 20.898844    17.180655     -26.076075    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  57.916397 ? 20.210558    17.300663     -27.359531    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   57.20184  ? 18.841043    17.972595     -27.24045     1 922
ATOM O O   . SER A 2 117 . 117 SER A O   57.907505 ? 18.14377     18.135824     -28.236452    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  58.52512  ? 20.069656    15.917002     -27.991302    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  56.1395   ? 19.391035    15.044288     -27.10904     1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   53.499805 ? 18.432295    18.309437     -26.024593    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  51.762516 ? 17.15596     18.969393     -25.779358    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   45.457615 ? 17.283932    20.472809     -26.020834    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   45.540695 ? 18.236332    21.09393      -25.548773    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  44.036777 ? 16.681807    18.683168     -24.352753    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  42.425472 ? 16.344048    17.205936     -24.083675    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 48.39131  ? 16.07082     17.016705     -22.597303    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 49.687485 ? 15.121873    16.746616     -24.86292     1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   49.01801  ? 16.332634    21.076385     -26.712217    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  49.93389  ? 16.313128    22.513239     -26.886425    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   50.27179  ? 16.151814    23.226051     -25.546667    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   49.64727  ? 15.391021    22.791054     -24.670557    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  49.04902  ? 15.1566925   22.78505      -27.840424    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  49.71074  ? 14.220815    21.61213      -27.606113    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  50.282036 ? 15.148636    20.464        -27.288622    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   49.33036  ? 16.873528    24.323675     -25.39513     1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  50.901115 ? 16.675066    25.218977     -24.274738    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   52.673637 ? 15.284023    25.83282      -24.356081    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   57.53144  ? 14.816438    26.209675     -25.429213    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  57.433254 ? 17.756922    26.29516      -24.275368    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  57.23685  ? 17.606768    27.324856     -23.200705    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 58.046043 ? 18.14216     27.259764     -21.966143    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 58.098602 ? 16.83451     28.577074     -23.255417    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 60.040684 ? 17.75712     28.38773      -21.235044    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 59.025158 ? 16.954966    29.203865     -21.99503     1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 59.16593  ? 16.058187    29.214205     -24.242327    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 58.11265  ? 16.317165    30.444965     -21.706503    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 58.772804 ? 15.419476    30.442226     -23.959713    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 59.345264 ? 15.5506525   31.048948     -22.705288    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   56.967426 ? 14.633636    25.91396      -23.229155    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  54.315704 ? 13.362376    26.605883     -23.060947    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   54.64732  ? 13.23569     27.121159     -21.632915    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   54.9307   ? 13.697721    26.4569       -20.700565    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  55.282845 ? 12.183393    25.705658     -23.47068     1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  55.100525 ? 12.057505    24.456484     -22.59945     1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  54.517597 ? 10.946453    23.545351     -23.125826    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  54.51408  ? 10.739437    22.408117     -22.220356    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  54.672062 ? 9.934212     21.375738     -22.420933    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 53.585594 ? 9.234995     21.25659      -23.510855    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 55.01213  1 9.808803     20.457287     -21.5227      1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   56.43245  ? 12.595811    28.234629     -21.474997    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  56.99233  ? 12.222029    28.780529     -20.173803    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   57.61188  ? 10.727435    28.55324      -19.937931    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   57.856487 ? 9.89053      28.974936     -20.733208    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  56.80052  ? 12.610926    30.257545     -20.088171    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  56.505524 ? 12.388332    30.840046     -18.696438    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 54.354065 ? 11.854824    30.111408     -17.824158    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 54.15653  ? 12.756474    32.015503     -18.49672     1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   50.52486  ? 10.42188     27.810865     -18.882067    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  47.811024 ? 9.072231     27.44098      -18.46927     1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   44.92286  ? 8.633651     28.178017     -17.200533    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   41.81908  ? 7.554437     27.901228     -16.698036    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  47.502953 ? 8.990328     25.920767     -18.243637    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  47.348293 ? 9.458512     25.035872     -19.39855     1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 47.083874 ? 9.318496     23.574678     -18.999966    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 48.362213 ? 8.634647     25.262802     -20.650043    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   48.766182 ? 9.473983     29.08572      -16.67086     1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  47.92406  ? 9.296628     29.676249     -15.335942    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   47.26714  ? 7.9419856    30.356867     -15.128622    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   47.57815  ? 7.3614006    30.249268     -14.052204    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  48.106106 ? 10.422166    30.678263     -15.069455    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  47.555023 ? 10.479988    31.675714     -16.065294    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   49.70175  ? 7.40178      30.973715     -16.166306    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  51.26281  ? 6.0836606    31.62102      -16.10246     1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   58.585728 ? 4.9135547    30.627405     -16.150475    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   57.55488  ? 3.788596     30.972668     -15.792358    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  57.89864  ? 5.940267     32.615025     -17.258614    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  57.50747  ? 6.905035     33.80067      -17.157131    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  56.93724  ? 6.6905046    34.819088     -18.288973    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 53.820522 ? 7.613965     35.615654     -18.551218    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 52.90712  ? 5.6079693    34.801926     -18.918907    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   49.195976 ? 5.159525     29.406878     -16.598288    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  44.886265 ? 4.148092     28.36092      -16.73894     1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   42.34174  ? 4.1989427    27.316847     -15.627217    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   40.24299  ? 3.3312106    26.441912     -15.572513    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  47.3872   ? 4.291654     27.681911     -18.099524    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  47.815052 ? 4.144275     28.827843     -19.48112     1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   47.80781  ? 5.194676     27.375736     -14.768425    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  49.84166  ? 5.265926     26.518843     -13.5976      1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   50.411736 ? 4.158415     26.90049      -12.614759    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   49.71198  ? 3.8420103    28.076654     -12.426322    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  48.980297 ? 6.651838     26.595448     -12.949417    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  49.157696 ? 7.6998153    25.89379      -13.817718    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  49.373257 ? 9.114856     25.84527      -13.229097    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 49.09464  ? 9.957363     25.148365     -13.842201    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 50.940525 ? 9.368697     26.466219     -12.172095    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   52.102478 ? 3.567749     25.911613     -11.988588    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  54.803276 ? 2.657985     26.163616     -10.886714    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   54.461254 ? 3.4065278    27.00358      -9.862168     1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   54.56244  ? 4.465403     26.598484     -9.377195     1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  54.837738 ? 2.135395     24.844662     -10.3045025   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  54.135807 ? 1.0218154    25.055782     -9.271749     1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  51.82299  ? 0.2724367    23.758759     -8.912116     1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 50.357292 ? -0.8621907   23.8682       -8.384129     1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 45.611687 ? 0.79077077   22.654318     -9.180953     1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   44.67266  ? 2.9265742    28.205122     -9.595991     1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  44.372074 ? 3.5672534    29.107763     -8.659534     1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   42.09415  ? 3.687696     28.381392     -7.3373365    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   47.158535 ? 2.6942723    28.153837     -6.6496463    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  48.17194  ? 2.7892826    30.41815      -8.518736     1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  47.9268   ? 1.4683566    30.199324     -8.071026     1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   49.13962  ? 4.9108267    27.994545     -7.0077806    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  49.22546  ? 5.261927     27.50832      -5.6789675    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   48.732178 ? 5.003938     28.656769     -4.710766     1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   48.326336 ? 5.934544     29.31771      -4.2721205    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  48.61642  ? 6.7293277    27.04434      -5.638078     1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  49.043095 ? 7.005298     25.762518     -6.4311953    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  48.507755 ? 8.488677     25.379313     -6.3400416    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  49.470238 ? 8.758249     24.12835      -7.168291     1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  50.6745   1 10.206624    23.817242     -7.285485     1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   59.52264  ? 3.7522156    28.929014     -4.4149513    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  59.61215  ? 3.4227927    29.719406     -3.2317882    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   59.365536 ? 4.1636386    29.072195     -2.0874844    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   59.72473  ? 4.183858     27.843174     -2.0044303    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  59.70264  ? 1.9155322    29.751383     -2.9650047    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  57.01559  ? 1.1952411    30.778465     -3.844977     1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  56.628452 ? -0.2774338   30.883913     -3.4331226    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  55.379128 ? -0.97708046  31.955217     -4.1752114    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  51.01849  ? -2.2431884   32.314327     -4.0084906    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 53.106014 ? -3.0143142   31.708712     -3.1535332    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 52.724075 1 -2.7432628   33.280846     -4.7105107    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   54.20368  ? 4.777209     29.893154     -1.2589532    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  54.054947 ? 5.8453703    29.517357     -0.34192973   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   54.050648 ? 5.634593     28.356188     0.6297192     1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   54.879402 ? 6.516126     28.12294      1.4423826     1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   55.136467 ? 4.5462694    27.623695     0.56017643    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  54.90688  ? 4.387524     26.331789     1.221201      1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   54.534626 ? 5.2694077    25.30864      0.50398225    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   54.673447 ? 4.953793     24.812595     -0.5706234    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  54.92437  ? 2.9164402    25.914766     1.2683941     1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  53.647076 ? 2.1328704    26.786911     2.249912      1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  54.521786 ? 0.683747     26.31873      2.446142      1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 55.477013 ? 0.04815321   26.82727      3.3961275     1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 53.1857   ? 0.20527264   25.465105     1.6857932     1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   52.82933  ? 6.412846     25.035471     1.0975125     1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  53.262222 ? 7.577883     24.348595     0.5100162     1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   53.51025  ? 7.339856     22.93385      0.017979162   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   52.457775 ? 8.045397     22.484741     -0.86848235   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  50.422276 ? 8.708263     24.290508     1.5480278     1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  49.04318  ? 9.410491     25.621775     1.7709817     1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  44.609344 ? 10.514748    25.425314     2.812812      1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  44.943775 ? 11.351289    26.621733     2.963953      1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  43.45075  ? 12.327827    26.780416     3.8426201     1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 41.81135  ? 12.621688    25.853563     4.704261      1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 45.891415 1 13.019305    27.881083     3.8653657     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   46.07518  ? 6.4607654    22.186474     0.63642323    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  46.292538 ? 6.2402177    20.799809     0.2628437     1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   47.606388 ? 5.288286     20.743505     -0.9206896    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   47.79409  ? 4.088993     20.97624      -0.76488805   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  47.476532 ? 5.734281     19.993484     1.4557766     1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  47.13333  ? 4.629788     20.61849      2.0615714     1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   47.451096 ? 5.8060274    20.431612     -2.0947156    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  47.632576 ? 4.938678     20.190744     -3.246698     1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   46.85114  ? 3.9790368    19.035366     -2.934385     1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   47.647274 ? 4.3574924    18.0814       -2.241142     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  48.88899  ? 5.7644553    19.939514     -4.510536     1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  53.19501  ? 6.4230027    18.698423     -4.4631476    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   53.06617  ? 2.7574084    19.068747     -3.435243     1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  53.300053 ? 1.8197147    17.959303     -3.2762127    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   52.66416  ? 2.4042933    16.614067     -3.7211206    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   51.87809  ? 2.1711748    15.592191     -3.0935318    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  49.87524  ? 0.6002238    18.353903     -4.107102     1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  50.00367  ? 0.64927334   19.874765     -4.11559      1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  45.431908 ? 2.1374352    20.179281     -4.1456017    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   41.09453  ? 3.2472715    16.630516     -4.7363315    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  39.169235 ? 3.915785     15.457486     -5.2902274    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   37.185562 ? 4.892336     14.821135     -4.300397     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   43.08155  ? 4.901011     13.601743     -4.1438403    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  43.051796 ? 4.6695       15.829506     -6.574302     1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  43.285187 ? 3.788654     16.335993     -7.724673     1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  44.787003 ? 3.2331777    17.75067      -7.5193186    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 44.58747  ? 2.175163     18.046993     -8.128633     1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 44.072258 ? 3.8069863    18.515314     -6.723884     1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   43.859245 ? 5.6964607    15.6249075    -3.610579     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  44.20026  ? 6.6203003    15.135458     -2.5872483    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   44.623875 ? 5.878534     14.531954     -1.3974978    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   44.564796 ? 6.24672      13.463695     -0.9042278    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  45.302975 ? 7.5120525    16.271534     -2.0796902    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  46.58134  ? 8.562703     16.700575     -3.1002977    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  55.965256 ? 9.305276     17.967077     -2.6606658    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 55.367256 ? 10.423426    18.200108     -3.1858582    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 55.751152 ? 8.747091     18.724764     -1.8265978    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   55.219387 ? 4.8099866    15.153373     -0.981853     1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  54.583965 ? 3.9518628    14.640595     0.0766745     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   51.88622  ? 3.336306     13.302203     -0.3111081    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   51.80465  ? 3.3608365    12.356937     0.46972102    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  50.684666 ? 2.8447437    15.648116     0.39339057    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  48.057114 ? 3.357575     16.927519     1.048795      1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  48.63353  ? 2.2342567    17.917631     1.3981339     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 47.851692 ? 1.0950722    17.76823      1.0104978     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 49.5018   ? 2.542706     18.946894     2.1420102     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   49.36061  ? 2.8333652    13.191028     -1.522924     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  49.3739   ? 2.23314      11.9596815    -2.0223641    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   50.539715 ? 3.2612367    10.844085     -2.186711     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   50.836327 ? 2.9669387    9.6987505     -1.8469856    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  50.615578 ? 1.5408026    12.245206     -3.3539119    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  50.266205 ? 0.27446145   13.094525     -3.2223341    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 50.566757 ? -0.2065028   13.501625     -4.613411     1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 51.125862 ? -0.8489751   12.346203     -2.5215142    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   49.918453 ? 4.464627     11.155495     -2.636629     1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  50.698437 ? 5.561378     10.19239      -2.7090216    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   52.030025 ? 5.9387965    9.681703      -1.3190067    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   53.721966 ? 6.1413565    8.480682      -1.1383016    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  53.326096 ? 6.753077     10.854946     -3.41117      1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  53.393738 ? 7.9727654    9.935097      -3.5796683    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 52.604652 ? 9.119232     10.705258     -4.2345514    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 52.40661  ? 7.6614895    8.720558      -4.457674     1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   51.358437 ? 5.990213     10.551663     -0.34275255   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  48.85058  ? 6.2719116    10.176683     1.0322864     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   49.25745  ? 5.191578     9.260322      1.6065671     1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   43.675186 ? 5.515781     8.219087      2.1866896     1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  44.71697  ? 6.432729     11.452939     1.8526953     1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  43.23541  ? 6.8036685    11.200632     3.295394      1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 45.746315 ? 8.066181     10.670445     3.6179862     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 45.43312  ? 5.9042883    11.521564     4.3231173     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 45.304733 ? 8.428566     10.456173     4.9592323     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 46.06988  ? 6.2628775    11.323315     5.6656933     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  46.282623 ? 7.5257072    10.792969     5.9839144     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   45.80136  ? 3.9393117    9.561841      1.3681606     1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  45.383232 ? 2.8186116    8.703433      1.7497878     1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   45.467743 ? 2.8825362    7.341876      1.0616896     1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   45.89284  ? 2.6789758    6.3207073     1.7146012     1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  45.383774 ? 1.4946481    9.401158      1.4076374     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  46.479317 ? 1.1720557    10.645283     2.2456954     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 48.026447 ? -0.11856334  11.283558     1.73906       1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 53.345943 ? 0.9895049    10.30464      3.7213507     1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   52.460957 ? 3.2269394    7.306714      -0.21327329   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  52.812542 ? 3.3889315    6.0701466     -0.9732858    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   51.60706  ? 4.480114     5.1733365     -0.39394015   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   51.24635  ? 4.2677445    3.9701643     -0.23889396   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  47.700672 ? 3.6929457    6.4202027     -2.4268935    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  48.36898  ? 4.061284     5.2172        -3.267315     1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 46.169765 ? 3.0524702    4.3687773     -3.7495043    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 42.69549  ? 5.4134827    4.915686      -3.5323613    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 43.827415 ? 3.3821564    3.22827       -4.496339     1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 42.44078  ? 5.751392     3.7778327     -4.277128     1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  45.781345 ? 4.7357416    2.9416332     -4.7623887    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  46.530373 ? 5.0609045    1.8260255     -5.508008     1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   45.95067  ? 5.626005     5.7428236     -0.03507575   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  46.83703  ? 6.710473     4.987213      0.59981185    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   46.921303 ? 6.2370825    4.400896      1.9263331     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   46.39633  ? 6.4223804    3.2099087     2.1636171     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  45.78206  ? 7.9635844    5.873147      0.7539756     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 46.24191  ? 8.557517     6.205086      -0.6285747    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 46.888508 ? 9.0278       5.174007      1.6216598     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 46.147533 ? 9.585748     7.346584      -0.6045938    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   47.6212   ? 5.587544     5.1970024     2.7585325     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  49.627506 ? 5.1059012    4.7573547     4.0727243     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   53.235863 ? 4.1336956    3.5981164     3.9486194     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   52.21497  ? 4.363906     2.5609484     4.5696015     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  52.84677  ? 4.4918356    5.93224       4.851855      1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 50.12547  ? 5.61983      6.875382      5.2958083     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 49.74551  ? 3.6904933    5.4436502     6.0839005     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 46.276283 ? 5.0924363    8.202067      5.8290644     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   44.049976 ? 3.0853522    3.7164629     3.1586778     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  39.4144   ? 2.1130064    2.633576      3.0654304     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   39.09371  ? 2.6930315    1.4024823     2.367703      1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   38.791275 ? 2.3492978    0.2836788     2.7514944     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  36.069435 ? 0.79998916   3.1045163     2.4418504     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  42.054226 ? 0.75804573   3.15818       0.92840177    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 43.567055 ? 0.64221954   4.3817234     0.2665311     1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 42.93012  ? 0.783158     1.9626913     0.18020783    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 43.946228 ? 0.60845596   4.42468       -1.1368861    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 43.965023 ? 0.75854      1.9992365     -1.2161931    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  43.197388 ? 0.6795888    3.2376087     -1.8742747    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  42.690937 ? 0.6577126    3.284068      -3.2367795    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   43.549953 ? 3.6054633    1.5705925     1.414957      1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  44.300224 ? 4.2697144    0.43885902    0.75710803    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   43.178288 ? 5.098747     -0.35678485   1.7508066     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   44.736786 ? 4.987553     -1.5839888    1.7987753     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  46.56321  ? 5.1545987    0.90539145    -0.4003406    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 49.712624 ? 4.3778176    1.5679556     -1.3555301    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 48.876118 ? 5.8115335    -0.26153055   -1.130883     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   49.331085 ? 5.8667407    0.31815705    2.5900824     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  48.447655 ? 6.6263556    -0.33047172   3.6668398     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   46.730644 ? 5.6937437    -0.9885174    4.6709266     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   45.58598  ? 5.904087     -2.1454303    5.0325623     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  42.285156 ? 7.5675535    0.67758936    4.3508005     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 43.04122  ? 8.682438     1.1073599     3.3906417     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 37.967545 ? 8.243008     0.09117228    5.594085      1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   39.660812 ? 4.6470275    -0.30370712   5.0877957     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  38.41482  ? 3.6598597    -0.81855637   6.034077      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   40.933258 ? 2.9637036    -2.0785556    5.539142      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   41.32442  ? 2.9417279    -3.0886648    6.2450027     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   40.83357  ? 2.486461     -2.0830617    4.301488      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  41.580067 ? 1.8733306    -3.2631974    3.6929388     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   41.38957  ? 2.8688605    -4.394667     3.468662      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   40.802834 ? 2.5116525    -5.5414195    3.6980639     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  40.33668  ? 1.1834918    -2.8939934    2.3832073     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  41.001354 ? -0.18051966  -2.2410724    2.5541832     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 41.72105  ? -1.1871693   -2.8880444    3.2943242     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 41.329376 ? -0.47444093  -1.0101676    1.9350499     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 42.544357 ? -2.4464517   -2.304589     3.4508889     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 44.250263 ? -1.7367543   -0.41827726   2.0790904     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  50.908695 ? -2.718643    -1.060156     2.8437717     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  49.62861  ? -3.9609373   -0.4816414    2.9864957     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   50.626205 ? 4.107448     -4.1057186    3.0880206     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  48.81954  ? 5.1297026    -5.1342516    2.90774       1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   47.062077 ? 5.4858913    -5.8387475    4.2197714     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   46.80442  ? 5.5798726    -7.070255     4.262279      1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  48.78767  ? 6.3617516    -4.4931784    2.2678137     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   45.308132 ? 5.634085     -5.095247     5.300699      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  43.03285  ? 5.862353     -5.643661     6.6368012     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   44.04341  ? 4.648084     -6.4201016    7.1318507     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   42.826046 ? 4.802077     -7.537986     7.621237      1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  44.561977 ? 6.2082305    -4.507416     7.606145      1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  45.151947 ? 7.5958962    -3.8767123    7.390114      1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 44.763767 ? 7.757257     -2.6871533    8.336945      1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 45.458733 ? 8.729159     -4.85584      7.674976      1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   45.597458 ? 3.456214     -5.8778234    6.9480076     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  45.13849  ? 2.2038648    -6.541311     7.3140297     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   44.628685 ? 2.0304074    -7.8519425    6.5695834     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   45.282818 ? 1.800973     -8.879087     7.197101      1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  46.00167  ? 1.0042427    -5.6443977    7.029797      1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  44.915176 ? 1.0259259    -4.517111     7.877301      1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   45.97824  ? 2.2092018    -7.8590803    5.2568398     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  47.3693   ? 2.1417515    -9.05549      4.431599      1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   48.627968 ? 3.12407      -10.123858    4.9073825     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   47.414303 ? 2.724407     -11.258711    5.1597347     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  48.23045  ? 2.4276106    -8.667424     2.9768605     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  46.623676 ? 2.4898882    -9.856402     2.0434706     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 44.891487 ? 1.3042295    -10.398259    1.5228902     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 44.467014 ? 3.728768     -10.453822    1.7248139     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 46.61191  ? 1.3472251    -11.533968    0.6963287     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 43.067665 ? 3.7766657    -11.588655    0.9046686     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  40.58399  ? 2.5885966    -12.129461    0.3894917     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   42.05454  ? 4.377957     -9.7528925    5.1005573     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  40.688305 ? 5.4226265    -10.694117    5.530381      1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   42.803295 ? 5.1134825    -11.298615    6.89645       1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   43.199413 ? 5.1680303    -12.512895    7.0617557     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  42.62492  ? 6.779701     -9.993888     5.5778112     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  43.00186  ? 7.1042614    -9.4451275    4.310531      1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   42.97261  ? 4.7339787    -10.462815    7.852713      1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  42.37554  ? 4.392572     -10.909403    9.196361      1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   41.889088 ? 3.1532023    -11.808515    9.212891      1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   42.633617 ? 3.142592     -12.824657    9.902327      1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  43.43966  ? 4.202044     -9.675765     10.076339     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   42.815205 ? 2.1361604    -11.497399    8.430597      1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  44.06677  ? 0.89678675   -12.272398    8.339426      1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   45.70198  ? 1.098194     -13.619986    7.6551065     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   48.65858  ? 0.5077488    -14.604552    8.093956      1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  47.627323 ? -0.1478592   -11.451259    7.580778      1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  48.591824 ? -0.6899672   -10.257923    8.372973      1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 46.64352  ? -1.3915839   -9.306417     7.413482      1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 45.337807 ? -1.6998367   -10.698428    9.427684      1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   45.282295 ? 1.9387952    -13.705188    6.636141      1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  47.18504  ? 2.2975762    -14.98358     6.005589      1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   43.988678 ? 3.0093982    -15.885528    7.0040803     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   41.486507 ? 2.6219041    -17.041853    7.1618295     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  43.178635 ? 3.1452532    -14.757461    4.7403107     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 41.52081  ? 2.2859216    -14.16677     3.6244392     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 43.41719  ? 3.738426     -16.057041    4.1967425     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   43.560734 ? 3.9805691    -15.360281    7.731108      1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  43.18201  ? 4.691448     -16.107723    8.781002      1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   43.323917 ? 3.727665     -16.532978    9.888296      1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   43.330883 ? 3.718571     -17.69939     10.277564     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  42.83992  ? 5.867428     -15.276328    9.333218      1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 42.5576   ? 6.93402      -15.049256    8.241642      1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 43.321915 ? 6.510143     -15.984088    10.541426     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 44.20429  ? 7.954364     -13.959128    8.600466      1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   43.32035  ? 2.884442     -15.629145    10.365434     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  44.16634  ? 1.8933429    -15.928022    11.392281     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   45.537518 ? 0.9042556    -17.005667    10.9369545    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   47.0197   ? 0.60512495   -17.929426    11.69418      1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  45.586502 ? 1.1808456    -14.628082    11.7683525    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   46.7432   ? 0.44487834   -16.95546     9.694477      1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  44.31676  ? -0.4373216   -17.970457    9.115451      1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   42.25769  ? 0.25167182   -19.32818     9.0289345     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   38.869232 ? -0.33847716  -20.33104     9.420073      1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  37.159138 ? -0.9035874   -17.553122    7.723278      1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  35.278862 ? -1.602155    -16.330574    7.7764287     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   33.450348 ? 1.5070888    -19.372337    8.603061      1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  34.853523 ? 2.2881057    -20.604475    8.547839      1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   33.281723 ? 2.4838023    -21.22632     9.933656      1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   37.04443  ? 2.3481455    -22.43713     10.085234     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  38.632793 ? 3.6239614    -20.30143     7.8692083     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   37.79925  ? 2.7150035    -20.40834     10.944848     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  38.314457 ? 2.8267152    -20.858286    12.338599     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   38.25518  ? 1.5134466    -21.476376    12.820396     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   37.600273 ? 1.5158725    -22.598923    13.321254     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  37.14088  ? 3.2767313    -19.682543    13.231327     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 37.808956 ? 4.7548637    -19.340145    12.9423065    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 38.685524 ? 3.072872     -20.003696    14.723228     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 38.414703 ? 5.1950026    -17.975714    13.513871     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   39.64402  ? 0.39453065   -20.80002     12.650691     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  41.757877 ? -0.90265477  -21.295137    13.115486     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   48.790752 ? -1.3563253   -22.551105    12.370136     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   47.23978  ? -1.9894371   -23.411081    12.973789     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  48.54248  ? -1.9670358   -20.188906    12.992315     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  46.03902  ? -1.7950323   -18.982225    13.932473     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 44.628704 ? -2.9788735   -18.028408    13.74802      1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 41.19834  ? -1.7535281   -19.376392    15.407692     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   41.040092 ? -1.0259494   -22.68629     11.103735     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  38.438408 ? -1.3253374   -23.881798    10.312414     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   35.783695 ? -0.37570524  -25.043386    10.612692     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   37.66858  ? -0.8004164   -26.194439    10.578479     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  36.05301  ? -1.2772948   -23.519356    8.823911      1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  39.563866 ? -2.451056    -22.64823     8.344914      1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 40.94273  ? -2.1869078   -22.168806    6.919077      1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 39.958363 ? -3.7669811   -23.426325    8.347877      1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   40.36994  ? 0.87254006   -24.772276    10.911278     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  40.18842  ? 1.8993039    -25.788227    11.1403885    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   39.513664 ? 1.7509046    -26.535654    12.465251     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   38.875282 ? 2.0570562    -27.725626    12.5378       1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   39.933723 ? 1.2422395    -25.902777    13.489336     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  40.889694 ? 1.0805258    -26.537487    14.798032     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   40.24734  ? -0.32551557  -27.097666    14.998175     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   41.464287 ? -1.2822517   -26.365442    15.239873     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  43.29131  ? 1.4420625    -25.555822    15.903717     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  49.28542  ? 2.917481     -25.224957    15.9671545    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 48.266155 ? 3.836275     -26.177877    16.436605     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 49.252075 ? 3.3746212    -23.960487    15.570587     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 47.38543  ? 5.2015676    -25.874985    16.487192     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 45.88237  ? 4.738674     -23.65128     15.625901     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  43.60696  ? 5.656716     -24.606997    16.082586     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   40.680332 ? -0.44502535  -28.42501     15.028088     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  41.142323 ? -1.7293178   -29.117594    15.218811     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   36.640438 ? -2.461575    -28.703266    16.496752     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   38.50925  ? -3.688734    -28.657228    16.501455     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  37.140015 ? -1.4766431   -30.632345    15.191665     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  39.270393 ? -2.7765923   -31.4358      15.194548     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  40.683723 ? -2.4827056   -32.938015    15.102672     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  39.76756  ? -3.719013    -33.72086     15.112555     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  39.946205 ? -3.8215468   -35.039787    15.057312     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 39.722626 ? -2.770942    -35.79531     14.990143     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 38.893448 1 -4.987137    -35.610992    15.072561     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   38.391148 ? -1.7463279   -28.411304    17.535086     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  39.170628 ? -2.3357763   -27.975075    18.80879      1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   40.055286 ? -2.9502983   -26.573736    18.765549     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   39.894745 ? -3.7131755   -26.228941    19.659279     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  41.127335 ? -1.2728069   -28.057192    19.897957     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  42.837585 ? -0.8312561   -29.466751    20.170916     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 50.247265 1 -1.6134149   -30.43875     20.77622      1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 49.26705  ? 0.36638868   -30.038166    19.867569     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 50.09723  ? -0.8956775   -31.567978    20.832401     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 48.507015 ? 0.31841552   -31.36632     20.287914     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   47.632797 ? -2.651011    -25.805182    17.742887     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  45.787453 ? -3.2495937   -24.489548    17.517096     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   43.602177 ? -4.50081     -24.545761    16.629292     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   43.80331  ? -5.1051636   -23.513922    16.36369      1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  39.618935 ? -2.189986    -23.535133    16.94742      1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  40.4459   ? -0.94150174  -23.347143    17.832699     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 38.84557  ? 0.04527574   -22.424578    17.13484      1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 41.693142 ? -1.2877197   -22.740137    19.196571     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   42.532845 ? -4.9123316   -25.718529    16.17896      1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  42.1256   ? -6.095029    -25.888212    15.341076     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   42.350655 ? -7.3829618   -25.851892    16.172523     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   42.440563 ? -7.929619    -26.872023    16.566088     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  42.017735 ? -5.9872303   -27.170282    14.520118     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  41.48994  ? -4.881784    -27.198269    13.505173     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 42.082115 1 -4.6393137   -28.25821     12.643917     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 42.68495  ? -3.9567654   -26.244696    13.22166      1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 41.99653  ? -3.6012154   -27.931503    11.87187      1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 42.971024 ? -3.1497016   -26.724321    12.195293     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   44.20565  ? -7.8743615   -24.66707     16.433287     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  50.018173 ? -9.151416    -24.431175    17.100979     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   49.00764  ? -9.958523    -23.366726    16.360075     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   49.742462 ? -9.417516    -22.621323    15.549317     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  49.061596 ? -8.888532    -24.034752    18.56022      1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  48.323936 ? -8.067847    -22.437546    18.723137     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   47.962105 ? -11.254834   -23.258776    16.647356     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  46.638607 ? -12.161596   -22.298513    15.989205     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   46.28621  ? -11.646895   -20.86451     16.070396     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   45.192776 ? -11.677381   -20.15431     15.067602     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  44.366985 ? -13.550988   -22.374676    16.622587     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 44.55488  ? -14.01043    -23.699736    16.571371     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 43.685066 ? -14.577508   -21.500256    15.90428      1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   44.432793 ? -11.128217   -20.469656    17.19854      1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  44.033848 ? -10.537187   -19.137531    17.385807     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   44.344948 ? -9.395732    -18.879292    16.41347      1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   44.35131  ? -9.389683    -17.848013    15.750729     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  43.690903 ? -10.0769     -19.000725    18.841597     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  43.048347 ? -9.514604    -17.604586    19.151958     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  43.51877  ? -9.078109    -17.483063    20.605673     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  44.176285 ? -7.9869337   -18.41596     20.939196     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  43.997414 ? -6.729984    -18.136343    21.218252     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 45.47606  ? -6.2764      -16.916464    21.197433     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 47.10095  1 -5.9031982   -19.08041     21.518589     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   56.026672 ? -8.483046    -19.8074      16.300484     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  56.471107 ? -7.3475966   -19.658646    15.398353     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   56.51454  ? -7.7505608   -19.761847    13.926631     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   55.53553  ? -7.1387234   -19.105185    13.096705     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  56.067657 ? -6.251789    -20.659626    15.767583     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  54.015423 ? -5.5938673   -20.349628    17.105516     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 53.74844  ? -5.677388    -19.248463    17.644737     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 53.29647  ? -4.920666    -21.313389    17.682531     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   49.93231  ? -8.817604    -20.478102    13.592938     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  52.023155 ? -9.377351    -20.443071    12.237932     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   52.525414 ? -9.986572    -19.085957    11.889193     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   53.486546 ? -9.82525     -18.638771    10.756963     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  53.0833   ? -10.411635   -21.543615    12.052662     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  52.941025 ? -9.843846    -22.948507    12.006293     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 52.82295  ? -8.822915    -23.276253    11.09674      1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 52.919506 ? -10.374188   -23.948256    12.845246     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 52.698505 ? -8.304775    -24.576693    11.056253     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 52.353733 ? -9.863941    -25.252544    12.800676     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  52.717175 ? -8.827592    -25.569126    11.914714     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  53.021824 ? -8.330105    -26.840359    11.871023     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   51.835835 ? -10.606285   -18.416199    12.837133     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  52.50208  ? -11.078102   -17.044596    12.636844     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   53.52893  ? -9.886782    -16.112946    12.432408     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   49.994392 ? -9.869643    -15.365329    11.455336     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  49.634697 ? -12.0019045  -16.60683     13.787338     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 50.412064 ? -13.291716   -17.443401    13.762084     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 48.41143  ? -12.346652   -15.109887    13.683043     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 47.378845 ? -14.117694   -17.333523    15.043652     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   45.276207 ? -8.845357    -16.225695    13.2519045    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  41.788765 ? -7.6187286   -15.436942    13.083867     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   42.78131  ? -6.935943    -15.683866    11.742579     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   38.171204 ? -6.520428    -14.735994    11.097681     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  38.71546  ? -6.651056    -15.716391    14.227399     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  37.770523 ? -7.165822    -15.364381    15.595389     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 39.740067 1 -8.145259    -14.441734    15.912816     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 40.52336  ? -6.740041    -15.90815     16.77657      1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 39.529022 ? -8.293626    -14.44652     17.250814     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 39.33006  ? -7.4627333   -15.321265    17.806114     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   39.36696  ? -6.8826942   -16.920206    11.280054     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  38.442196 ? -6.336026    -17.259241    9.966135      1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   37.23644  ? -7.1172724   -16.605356    8.828247      1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.77639  ? -6.507924    -16.139288    7.8721857     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  40.028404 ? -6.335465    -18.779812    9.789404      1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  39.248676 ? -5.181202    -19.487131    10.506841     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 41.06358  ? -5.4370623   -20.988771    10.534372     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 42.867657 ? -3.8594108   -19.234663    9.779744      1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   53.96005  ? -8.4323635   -16.54442     8.926877      1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  53.741158 ? -9.246691    -15.848933    7.928808      1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   54.59564  ? -9.038963    -14.337814    7.9853992     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   54.20331  ? -8.920686    -13.711334    6.9324718     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  52.822792 ? -10.715488   -16.222946    8.110756      1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  52.165733 ? -11.04488    -17.567196    7.4916506     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 52.278137 ? -11.300992   -17.683842    6.305683      1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 49.92474  ? -11.058985   -18.61252     8.282075      1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   47.87131  ? -8.910058    -13.769511    9.173473      1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  46.18309  ? -8.52898     -12.366489    9.327112      1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   44.309006 ? -7.1654577   -12.108179    8.684785      1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   49.009415 ? -7.0370445   -11.193217    7.873749      1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  48.229164 ? -8.54393     -11.990446    10.814291     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  47.874763 ? -8.134507    -10.528633    11.089907     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 48.542576 ? -8.043811    -10.281694    12.586713     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 48.656803 ? -9.129669    -9.540232     10.493777     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   47.94409  ? -6.17122     -12.937572    8.955466      1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  47.482243 ? -4.8441973   -12.822206    8.351014      1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   47.862053 ? -4.907879    -12.930076    6.8339105     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   48.452568 ? -4.3048005   -12.115583    6.1416173     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  48.26863  ? -3.8967814   -13.885741    8.915094      1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  49.104393 ? -3.5834308   -13.825012    10.401185     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 49.67617  ? -3.9691014   -12.748214    11.218002     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 53.14864  ? -2.8538625   -14.888971    10.982395     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 52.337204 ? -3.6446865   -12.733757    12.584553     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 53.014477 ? -2.5205069   -14.877847    12.338795     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  51.772057 ? -2.9177165   -13.8054085   13.145037     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   50.833565 ? -5.687749    -13.872522    6.315753      1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  48.02037  ? -5.9049067   -14.014333    4.8833594     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   48.650433 ? -6.531457    -12.758162    4.276274      1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   47.053806 ? -6.102268    -12.327289    3.211443      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  43.460075 ? -6.761104    -15.251666    4.6288443     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   43.557667 ? -7.474938    -12.124148    4.963705      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  42.3347   ? -8.080623    -10.874529    4.499137      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   45.51505  ? -7.0787587   -9.721706     4.4349885     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   46.944458 ? -7.0633006   -8.977632     3.4557273     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  46.075287 ? -9.300016    -10.52188     5.345678      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  46.64513  ? -8.949347    -9.906129     6.5768223     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   46.77243  ? -6.188192    -9.6091795    5.4208183     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  46.132557 ? -5.1040144   -8.625725     5.3921638     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   45.508987 ? -4.0633764   -8.926541     4.312066      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   46.175133 ? -3.6071858   -8.004483     3.639593      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  46.952312 ? -4.433903    -8.558366     6.7613807     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  46.070312 ? -5.129158    -7.669237     7.7659817     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 47.424904 ? -5.0643635   -6.269745     7.6218166     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 49.304626 ? -5.7995963   -8.214153     8.871133      1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 57.49048  ? -5.670438    -5.431204     8.563323      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 57.0783   ? -6.4016924   -7.376159     9.818032      1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  57.254864 ? -6.3416405   -5.9830437    9.669007      1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   56.60465  ? -3.7144222   -10.18834     4.118162      1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  56.699287 ? -2.8023973   -10.6170435   3.0481029     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   57.00103  ? -3.3805962   -10.253694    1.6839827     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   54.478954 ? -2.68469     -9.658775     0.8624728     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  55.477512 ? -2.5111027   -12.130699    3.170015      1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 54.231823 ? -1.620769    -12.404754    4.398166      1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 54.948956 ? -1.8406922   -12.687568    1.8976164     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 55.32316  ? -1.5447071   -13.8921385   4.7923627     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   52.97004  ? -4.6472435   -10.565998    1.4458566     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  51.64548  ? -5.329066    -10.234888    0.19732456    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   51.67979  ? -5.4333572   -8.72605      -0.011257663  1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   51.83649  ? -5.204837    -8.260194     -1.1266468    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  52.19425  ? -6.7240324   -10.869462    0.18382214    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  51.633335 ? -6.7309294   -12.395005    0.014413454   1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 51.07461  ? -8.159876    -12.904375    0.16991122    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 51.31674  ? -6.220383    -12.826994    -1.3570447    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   51.644314 ? -5.7016616   -7.9765835    1.0304136     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  51.008606 ? -5.7008944   -6.5116367    0.9712474     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   52.447437 ? -4.333543    -5.9767146    0.56086814    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   53.811943 ? -4.2546144   -5.216794     -0.40085366   1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  58.16303  ? -6.1749277   -5.9347672    2.3123593     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  56.882275 ? -6.3159504   -4.412593     2.2586448     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  56.834145 ? -6.8805676   -3.8695867    3.57589       1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  54.22129  ? -7.0394      -2.414371     3.5367825     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  55.28283  ? -7.6460876   -1.6493312    4.434641      1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 54.100834 ? -8.183969    -2.1562643    5.509098      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 50.43391  1 -7.7236753   -0.3707922    4.276145      1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   53.155125 ? -3.2655244   -6.4170694    1.217357      1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  48.227413 ? -1.9051385   -6.000847     0.88239336    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   49.86197  ? -1.5263625   -6.3738484    -0.55727303   1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   49.60292  ? -1.0370752   -5.5327215    -1.3082517    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  50.318836 ? -0.94539565  -6.6097574    1.8995677     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   50.59451  ? -1.8108348   -7.605682     -0.981027     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  50.072533 ? -1.5750307   -8.05395      -2.3542783    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   49.838963 ? -2.34506     -7.2252707    -3.3742697    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   50.162594 ? -1.7757255   -6.856441     -4.3954782    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  49.648613 ? -1.9698025   -9.529782     -2.503299     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  49.143127 ? -0.96722376  -10.525972    -1.9108922    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 49.65613  ? -1.5614284   -11.934046    -2.0069065    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 50.521313 ? 0.3532247    -10.518134    -2.6837215    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   49.63342  ? -3.5940387   -6.914385     -3.0997052    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  50.717556 ? -4.403163    -6.105982     -4.012768     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   52.276947 ? -3.8467987   -4.6953683    -4.1817007    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   55.77155  ? -3.811627    -4.192209     -5.3017817    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  54.685486 ? -5.8610253   -6.0895033    -3.567003     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  55.296368 ? -6.0705895   -5.289041     -2.4133139    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   54.79145  ? -3.3213894   -4.097456     -3.110391     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  54.076557 ? -2.6291454   -2.8027942    -3.1687553    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   51.69499  ? -1.3548325   -2.9050846    -3.9944339    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   50.00229  ? -1.1478637   -2.0963433    -4.8935366    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  46.29351  ? -2.34577     -2.2683163    -1.752822     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 45.85659  ? -3.6490455   -1.9061373    -1.0401921    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 45.43379  ? -1.4701318   -1.0119108    -1.7635113    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   43.51846  ? -0.5302447   -3.9296982    -3.781933     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  49.33963  ? 0.6924735    -4.1185446    -4.563654     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   49.747726 ? 0.42314544   -4.3495965    -6.0443783    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   49.01446  ? 1.1253586    -3.791151     -6.879039     1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  49.146576 ? 1.4960043    -5.290875     -4.004464     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  49.691235 ? 2.0055664    -5.1289067    -2.5876417    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 49.261093 ? 2.4100769    -3.8757684    -2.0999024    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 48.620937 ? 2.1157641    -6.2642097    -1.7569454    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 49.16294  ? 2.907712     -3.753092     -0.794055     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 49.479218 ? 2.619859     -6.1470327    -0.456309     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  49.084343 ? 3.0153215    -4.894038     0.024760816   1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   50.40581  ? -0.58005357  -5.147441     -6.374874     1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  51.882385 ? -0.96905804  -5.406055     -7.767831     1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   54.69439  ? -1.4541299   -4.122099     -8.427434     1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   54.0604   ? -1.018118    -3.8052294    -9.536424     1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  54.369347 ? -2.0292897   -6.521364     -7.835935     1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 53.945263 ? -1.4031162   -7.8691044    -7.438667     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 53.623592 ? -2.638206    -6.624654     -9.249912     1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 55.316162 ? -2.4438138   -8.961819     -7.137133     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   53.63795  ? -2.309049    -3.3802404    -7.745568     1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  53.986595 ? -2.7912347   -2.091336     -8.229261     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   53.544815 ? -1.6503544   -1.1231245    -8.477007     1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   52.86468  ? -1.5481344   -0.57619447   -9.568402     1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  53.77885  ? -3.8024883   -1.5404376    -7.2119737    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  51.884438 ? -4.332405    -0.14632282   -7.571204     1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  50.816162 ? -4.629833    0.7091825     -6.338295     1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  50.602783 ? -3.3291047   0.9507632     -5.5628834    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  50.89991  1 -3.345828    2.1831746     -4.7605944    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   51.42988  ? -0.77196205  -0.9470044    -7.510434     1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  50.996696 ? 0.33911118   -0.0031092388 -7.6161265    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   50.276196 ? 1.3340228    -0.416988     -8.6922245    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   50.61438  ? 1.7938404    0.42053393    -9.460944     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  50.995956 ? 1.0348991    0.13657287    -6.2644076    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  50.33349  ? 0.20768642   0.9093059     -5.241439     1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 51.900898 ? -0.8714636   1.4449563     -5.584989     1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 53.30125  ? 0.6769152    1.0198057     -4.0894437    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   57.219982 ? 1.6299783    -1.711398     -8.811702     1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  57.152412 ? 2.4807034    -2.2285101    -9.869263     1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   57.76559  ? 1.8660342    -2.0136156    -11.2490635   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   56.705727 ? 2.5675015    -1.5889995    -12.1687565   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  56.044376 ? 2.7589905    -3.7061348    -9.606018     1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   52.19346  ? 0.56530404   -2.269013     -11.390882    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  52.717655 ? -0.1575748   -2.0463624    -12.6354685   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   51.213253 ? -0.14571127  -0.5727958    -13.024743    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   47.877945 ? 0.24163303   -0.24161324   -14.1438675   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  48.923965 ? -1.5801724   -2.5871534    -12.496047    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   47.770325 ? -0.47163787  0.31093282    -12.100175    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  49.507343 ? -0.43857178  1.7458845     -12.340743    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   49.745697 ? 0.9752451    2.2060933     -12.6737385   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   49.407722 ? 1.1875548    2.7710156     -13.744801    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  50.12257  ? -1.0008955   2.4923115     -11.130178    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  50.555725 ? -2.5164351   2.3394637     -10.922633    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 50.022327 ? -2.9199145   3.0282788     -9.622505     1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 49.55089  ? -3.3235047   2.9694374     -12.056995    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   49.849415 ? 1.9723824    1.8769076     -11.862346    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  50.429855 ? 3.3641493    2.2798154     -12.10131     1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   49.344193 ? 3.8723183    1.8171722     -13.460456    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   50.383194 ? 4.548506     2.5802648     -14.146433    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  52.004314 ? 4.235476     1.7568424     -10.958244    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  58.920322 ? 5.6703014    2.2654743     -11.037212    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  58.524853 ? 6.4601455    1.7952379     -9.809199     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  58.624958 ? 7.87507      2.3605444     -9.846613     1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  57.71742  1 8.632532     1.9928404     -8.624607     1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   57.617153 ? 3.5531707    0.6009586     -13.854317    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  54.38421  ? 3.908356     0.07648524    -15.165798    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   52.95998  ? 3.2272215    0.847288      -16.287476    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   51.605297 ? 3.8997006    1.2494749     -17.235237    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  47.593365 ? 3.5598087    -1.409386     -15.2268      1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  50.114918 ? 3.8318312    -2.0179691    -16.558754    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 49.7656   ? 5.027449     -2.4571776    -16.99647     1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 52.159805 ? 2.8834674    -2.2108946    -17.669294    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 52.225555 ? 4.891226     -2.9136837    -18.305157    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 51.932907 ? 3.59637      -2.773471     -18.756533    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 52.226883 ? 1.5047354    -1.9583229    -17.845057    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 52.595562 ? 2.970228     -3.078031     -19.99207     1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 52.218067 ? 0.8782924    -2.2542596    -19.074892    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 51.81196  ? 1.6122463    -2.8126929    -20.134901    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   52.300114 ? 1.9555982    1.1220094     -16.160803    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  52.623005 ? 1.2077147    1.9224515     -17.127316    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   51.36777  ? 1.8480636    3.2862315     -17.341558    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   52.440582 ? 2.1544585    3.6616895     -18.46999     1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  53.712494 ? -0.23463897  2.123458      -16.657665    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  57.223885 ? -1.106568    0.88063633    -16.783356    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  56.944775 ? -2.6519709   1.0038744     -15.829594    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  56.97799  ? -3.3490074   2.518104      -16.483614    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   56.637806 ? 2.0989585    3.9999762     -16.259306    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  57.031857 ? 2.6313276    5.3621364     -16.325739    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   58.007378 ? 4.076005     5.4029794     -16.790035    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   56.031406 ? 4.4097276    6.263536      -17.593983    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  58.139374 ? 2.5022335    6.0399203     -14.966062    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  55.881657 ? 1.0773047    6.4199176     -14.64961     1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 57.55828  ? 0.60230017   7.689576      -14.950794    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 55.951138 ? 0.22006474   5.483031      -14.074822    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 56.445503 ? -0.723817    8.025029      -14.654615    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 54.964455 ? -1.0987312   5.796444      -13.787677    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  55.385536 ? -1.5738003   7.076251      -14.071077    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  55.667328 ? -2.8616254   7.395906      -13.768923    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   56.006195 ? 4.9243207    4.479992      -16.342218    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  55.51429  ? 6.3118362    4.423895      -16.801817    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   54.824375 ? 6.403649     4.093208      -18.28273     1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   54.97267  ? 7.1676803    4.7371225     -19.000595    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  55.218124 ? 7.1247544    3.4269404     -15.980835    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  55.417587 ? 6.610731     2.1159275     -16.079988    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   56.742847 ? 5.6149716    3.1538188     -18.752815    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  57.42811  ? 5.5744486    2.7754052     -20.16573     1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   55.184494 ? 5.069449     3.919695      -21.023867    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   54.93356  ? 5.710108     4.270367      -22.010586    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  55.342148 ? 4.7068253    1.5297781     -20.380001    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 54.071663 ? 5.16898      0.48054257    -19.564962    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 54.202686 ? 4.7596736    1.0269423     -21.816137    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   54.114616 ? 3.9930446    4.5425463     -20.623795    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  56.35795  ? 3.440915     5.6767964     -21.347084    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   52.902676 ? 4.402254     6.8649225     -21.39681     1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   50.81162  ? 4.5736823    7.466104      -22.451351    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  51.274395 ? 2.1189115    6.0628643     -20.698206    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   50.27224  ? 5.073215     7.169981      -20.282555    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  51.09251  ? 6.0327835    8.2658415     -20.208672    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   51.517635 ? 7.2715793    8.031898      -21.074703    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   51.17974  ? 7.754546     8.966368      -21.709476    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  51.455055 ? 6.4178133    8.477335      -18.741573    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   51.891853 ? 7.78005      6.8057785     -21.123672    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  51.5653   ? 8.960021     6.461757      -21.927956    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   51.167202 ? 8.675873     6.410365      -23.416801    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   51.532375 ? 9.523786     6.7963495     -24.213936    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  51.957966 ? 9.51174      5.1077986     -21.47354     1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  51.075703 ? 10.244707    5.191918      -20.13141     1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  51.899254 ? 10.780789    3.8296852     -19.663622    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 52.961296 ? 10.606806    2.8052928     -20.289143    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 54.827946 ? 11.447786    3.797232      -18.544432    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   53.972954 ? 7.5383873    5.9102926     -23.79146     1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  53.823494 ? 7.2214303    5.6830406     -25.197838    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   52.65308  ? 6.364197     6.784185      -25.814606    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   53.46998  ? 6.019765     6.678178      -26.986181    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  53.064857 ? 6.573194     4.3022194     -25.360107    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  50.2432   ? 7.5105896    3.1592023     -24.940275    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  52.92209  ? 6.915447     1.7684193     -25.192368    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 49.477104 ? 5.754574     1.5998752     -25.490368    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 51.41151  ? 7.703411     0.7395596     -25.062557    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   50.577415 ? 6.0138836    7.7859282     -25.066618    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  50.906624 ? 5.008114     8.783728      -25.445774    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   50.05597  ? 3.6845431    8.1540365     -25.922379    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   49.88465  ? 2.917707     8.746107      -26.675869    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  50.12942  ? 5.6093354    9.794257      -26.426651    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  50.353916 ? 6.749212     10.578329     -25.8268      1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 50.026596 1 6.630431     11.577165     -24.877703    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 49.59259  ? 8.082614     10.451802     -26.103062    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 49.846123 ? 7.857832     12.034555     -24.589384    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 50.21622  ? 8.769768     11.375017     -25.32195     1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   49.495647 ? 3.4205527    6.94478       -25.465712    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  50.437485 ? 2.2475019    6.1652102     -25.849096    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   51.403152 ? 1.0851628    6.3980536     -24.888617    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   54.73955  ? 0.5421166    5.476629      -24.283031    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  54.211746 ? 2.6000552    4.683403      -25.983215    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  54.569733 ? 3.3914843    4.3918834     -27.25355     1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  53.790104 ? 3.5969865    2.8898847     -27.469593    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 53.55413  ? 3.2975545    2.058175      -26.63541     1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 50.07442  ? 4.1152964    2.510583      -28.602894    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   50.035347 ? 0.6760279    7.6330004     -24.77863     1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  47.731018 ? -0.47108352  8.0028925     -23.95911     1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   44.900135 ? -1.7658198   7.329889      -24.416359    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   46.475758 ? -2.6377401   7.034998      -23.604156    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  45.581497 ? -0.6002494   9.519103      -23.970806    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  47.674187 ? 0.6496042    10.225165     -23.548866    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 47.77019  ? 1.4587041    10.946554     -24.34738     1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 47.278847 ? 1.2832177    10.194126     -22.233759    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 47.835438 ? 2.5731037    11.372969     -23.613054    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 48.040585 ? 2.4927614    10.918884     -22.326132    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 47.528095 ? 0.94769496   9.608262      -21.002075    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 47.236473 ? 3.3618865    11.063406     -21.21341     1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 47.33878  ? 1.8114736    9.749548      -19.900778    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 47.94673  ? 3.0068986    10.467137     -20.014648    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   47.31153  ? -1.8258313   6.9903364     -25.677746    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  48.155716 ? -2.9214723   6.219412      -26.266102    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   49.662487 ? -3.0003247   4.8122187     -25.681154    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   54.144608 ? -4.079747    4.33147       -25.345882    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  53.043175 ? -2.7231991   6.161754      -27.789913    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  53.60104  ? -2.773788    7.54581       -28.447412    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 53.364243 ? -3.0282707   8.538246      -27.729092    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 51.95371  ? -2.5789506   7.65432       -29.67203     1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   49.664474 ? -1.8406633   4.1776843     -25.499939    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  48.536674 ? -1.7494345   2.8716416     -24.86286     1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   44.787952 ? -2.112033    2.908351      -23.381325    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   44.52032  ? -2.7674372   1.9885132     -22.895344    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   44.81514  ? -1.7625542   3.9872952     -22.68714     1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  42.691795 ? -2.144212    4.2067447     -21.292822    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   46.821507 ? -3.6570795   4.2538443     -21.131563    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   47.835987 ? -4.2070975   3.5213323     -20.313412    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  47.26104  ? -1.4942639   5.500639      -20.784567    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  48.12477  ? -1.8747667   5.870826      -19.343601    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 48.089516 ? -1.3185289   7.2437587     -18.984629    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 47.493835 ? -1.3154808   4.8634467     -18.35382     1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   47.165596 ? -4.3190737   5.0622454     -21.927673    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  47.61544  ? -5.77525     5.1809087     -21.872854    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   48.06688  ? -6.4633656   3.8840957     -22.284735    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   47.61225  ? -7.3660345   3.4347448     -21.596075    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  48.636158 ? -6.229948    6.333658      -22.767155    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  50.035538 ? -5.8300357   7.7183127     -22.240412    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 53.637196 ? -6.2082624   8.761027      -23.264442    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 52.629383 ? -6.533997    8.072372      -20.935577    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   53.125046 ? -5.9721146   3.2352872     -23.33183     1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  51.20612  ? -6.5016174   1.9373201     -23.756735    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   51.400272 ? -6.369514    0.8751238     -22.671858    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   51.57367  ? -7.2461925   0.026655091   -22.52112     1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  54.2078   ? -5.7760534   1.4759449     -25.013487    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  50.706345 ? -6.279517    0.23716508    -25.469118    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   48.719    ? -5.2855134   0.90429574    -21.897285    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  49.31238  ? -5.1271453   -0.01619239   -20.777657    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   48.39579  ? -6.05491     0.33633038    -19.614582    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   49.22621  ? -6.6302485   -0.5728801    -19.02506     1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  49.55054  ? -3.670588    -0.05526379   -20.334885    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  49.30701  ? -3.4399886   -1.0695753    -19.228632    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 49.575996 ? -3.2427933   -2.423969     -19.543016    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 49.674652 ? -3.4720278   -0.6739306    -17.880564    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 49.340847 ? -3.0674522   -3.3777802    -18.521193    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 49.08223  ? -3.301905    -1.6159085    -16.854685    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  49.4761   ? -3.0954754   -2.965509     -17.176683    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  50.13786  ? -2.9297292   -3.8916059    -16.17686     1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   49.326023 ? -6.2312236   1.6100141     -19.32308     1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  49.94744  ? -7.187622    2.0448613     -18.30669     1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   51.028473 ? -8.610987    1.6282098     -18.650328    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   55.445526 ? -9.3337      1.1603879     -17.779484    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  54.619705 ? -7.111451    3.5589309     -18.10614     1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  55.4906   ? -5.8790765   3.9722235     -17.305283    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  54.305683 ? -5.8715043   5.4751024     -16.987371    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 53.672962 ? -6.6141167   6.25633       -17.536747    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 49.902317 ? -5.0407305   5.9003644     -16.081156    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   49.512238 ? -8.968015    1.6896621     -19.900923    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  47.574562 ? -10.279131   1.2431337     -20.375072    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   44.379837 ? -10.406641   -0.27843925   -20.496016    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   46.552147 ? -11.479321   -0.8037769    -20.783281    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  45.47956  ? -10.59562    1.941107      -21.696905    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  47.95854  ? -10.823643   3.4437222     -21.521805    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 48.620384 ? -11.289715   3.8301773     -20.423393    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 48.140015 ? -10.560159   4.185965      -22.495447    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   49.294113 ? -9.327678    -1.0204747    -20.256435    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  49.502365 ? -9.349005    -2.4752293    -20.344893    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   49.103832 ? -10.119945   -3.1129413    -19.191582    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   48.883686 ? -10.07619    -2.6860335    -18.036097    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  49.095394 ? -7.9375153   -3.0483878    -20.454062    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  49.79905  ? -7.261718    -3.047412     -19.217218    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   48.882477 ? -10.7601385  -4.229504     -19.482363    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  49.553104 ? -11.45012    -5.034261     -18.479107    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   50.892735 ? -10.49636    -5.512476     -17.37881     1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   52.28337  ? -10.899468   -5.6079135    -16.227877    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  51.506435 ? -12.126122   -6.2131767    -19.18619     1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  52.434765 ? -12.940086   -7.129197     -18.260284    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 51.374107 ? -13.476759   -8.31464      -19.055973    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 50.064205 ? -14.126454   -6.4023476    -17.628067    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   46.55324  ? -9.233738    -5.7924786    -17.704016    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  45.821484 ? -8.241545    -6.2302146    -16.726473    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   44.175114 ? -7.97127     -5.165698     -15.675541    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   41.940075 ? -7.943187    -5.4955564    -14.490969    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  41.748756 ? -6.935701    -6.6368036    -17.41093     1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  41.24344  ? -6.4219074   -5.605103     -18.210558    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   44.850822 ? -7.836784    -3.913188     -16.069117    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  45.969574 ? -7.653919    -2.8085775    -15.140466    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   45.195408 ? -8.856101    -2.6745658    -14.210726    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   45.60743  ? -8.70323     -2.7027829    -12.991986    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  45.749264 ? -7.4056063   -1.5235763    -15.928617    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  45.307316 ? -6.7496963   -0.20975797   -14.886034    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   44.751865 ? -10.047694   -2.670423     -14.7390585   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  45.541954 ? -11.296676   -2.5849764    -13.966169    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   46.51856  ? -11.453684   -3.739601     -12.977044    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   45.22034  ? -11.82519    -3.526225     -11.826203    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  46.186073 ? -12.481322   -2.5292363    -14.933921    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  47.693325 ? -12.459004   -1.2527692    -15.774701    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  51.427864 ? -13.5040045  -1.3339899    -16.880678    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  51.007305 ? -13.507404   -0.107534     -17.679169    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  51.2962   ? -14.16208    0.10294227    -18.797224    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 51.069427 ? -14.90356    -0.81466687   -19.344282    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 50.55194  1 -14.091146   1.2469776     -19.39226     1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   51.251335 ? -11.083657   -4.9473925    -13.381317    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  48.537582 ? -11.117546   -6.11909      -12.507198    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   48.990025 ? -10.117377   -6.022444     -11.353673    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   47.624672 ? -10.446235   -6.460515     -10.254244    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  47.807434 ? -10.856716   -7.3877296    -13.326674    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  48.63868  ? -12.028372   -7.843318     -14.208432    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 46.56101  ? -11.5809555  -9.014664     -15.0765295   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 46.6993   ? -13.233207   -8.292743     -13.388741    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   46.591057 ? -8.935058    -5.442498     -11.565956    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  47.46916  ? -7.9611063   -5.20039      -10.489854    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   47.659637 ? -8.55685     -4.294277     -9.421028     1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   47.15629  ? -8.473033    -4.615244     -8.2353115    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  46.71998  ? -6.649298    -4.6201186    -11.045379    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 46.776855 ? -5.862969    -5.692867     -11.799994    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 46.964825 ? -5.7173123   -4.072992     -9.956036     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   46.93188  ? -9.20435     -3.2197568    -9.813868     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  48.168926 ? -9.82565     -2.2938294    -8.870771     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   49.29361  ? -11.068872   -2.8776617    -8.201519     1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   54.57646  ? -11.245978   -2.7067697    -6.9987936    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  54.149117 ? -10.116278   -0.96728104   -9.558352     1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  54.34175  ? -8.8517      -0.15891567   -9.769465     1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 53.38295  ? -8.287505    0.53866       -8.696059     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 53.34944  ? -8.209153    -0.16501829   -11.014683    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 49.940277 ? -7.059902    1.2032019     -8.853374     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 52.09514  ? -6.977086    0.4920905     -11.185261    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  50.2091   ? -6.4006734   1.173942      -10.100065    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   45.828133 ? -11.866895   -3.637128     -8.9257765    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  46.582134 ? -13.000011   -4.360178     -8.343417     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   45.29755  ? -12.534498   -5.3606744    -7.280884     1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   48.17423  ? -13.104463   -5.423671     -6.1913533    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  48.312187 ? -13.760311   -5.062059     -9.474734     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  47.98612  ? -15.050379   -5.760835     -9.013852     1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 48.387886 ? -15.59494    -6.6437955    -10.129345    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 48.512997 ? -16.134123   -4.7571497    -8.642805     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   48.134953 ? -11.485071   -6.1208143    -7.5860972    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  47.794426 ? -10.898746   -7.073522     -6.64732      1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   48.184937 ? -10.327063   -6.369408     -5.4230504    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   48.862736 ? -10.496656   -6.8591795    -4.3114123    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  47.613064 ? -9.825644    -7.888949     -7.3775144    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  48.449455 ? -9.146957    -8.956122     -6.5022335    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 49.80987  ? -8.010944    -9.613644     -7.275285     1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 54.18146  ? -10.131581   -10.041988    -6.068453     1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   53.84767  ? -9.692725    -5.2312574    -5.6138673    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  54.324444 ? -9.180837    -4.433572     -4.4993877    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   53.122868 ? -10.303791   -3.9816022    -3.5696497    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   52.906906 ? -10.183021   -4.158255     -2.3595686    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  51.27163  ? -8.374336    -3.2597675    -5.0444       1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  48.44469  ? -7.8007913   -2.4156153    -3.9121654    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  49.159206 ? -6.584859    -1.2411345    -4.475765     1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  45.585243 ? -6.536734    -0.17404021   -3.0381763    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   46.48338  ? -11.404862   -3.4995418    -4.1094813    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  46.21143  ? -12.575672   -3.126704     -3.3056026    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   48.13149  ? -13.130465   -4.3148355    -2.529237     1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   48.651608 ? -13.42729    -4.193066     -1.3400036    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  48.335503 ? -13.667232   -2.5244722    -4.201728     1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  49.20122  ? -13.309445   -1.1490054    -4.7769976    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  49.234085 ? -13.04347    -0.07329411   -3.723283     1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 48.804337 ? -13.292201   -0.23309924   -2.5434532    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 48.266613 ? -12.507627   1.040433      -4.137259     1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   48.91769  ? -13.194216   -5.4787397    -3.1566827    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  49.556232 ? -13.600405   -6.7013316    -2.4676797    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   48.827343 ? -12.647542   -7.0732455    -1.3303626    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   50.008427 ? -13.098515   -7.3727946    -0.22816128   1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  51.365353 ? -13.715322   -7.8471384    -3.4730587    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  55.722404 ? -14.033313   -9.170651     -2.8029416    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 55.594635 ? -15.325604   -9.411141     -2.3113894    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 55.996872 ? -13.023223   -10.134554    -2.6127408    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 54.988647 ? -15.617449   -10.606806    -1.6331494    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 54.68642  ? -13.304626   -11.331494    -1.9389316    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  52.232025 ? -14.600345   -11.566226    -1.4528397    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  53.697968 ? -14.888929   -12.738467    -0.7850112    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   52.26065  ? -11.338252   -7.015233     -1.5596491    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  47.876972 ? -10.34553    -7.347738     -0.53691894   1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   48.277863 ? -10.388471   -6.3837285    0.6506568     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   46.962746 ? -10.297272   -6.8250856    1.7971716     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  49.261665 ? -8.950683    -7.363773     -1.1681803    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  49.42815  ? -8.760924    -8.740463     -2.328659     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   49.283455 ? -10.55241    -5.104306     0.3880698     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  50.08074  ? -10.719186   -4.085811     1.4285114     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   50.09751  ? -11.997139   -4.3347244    2.2181733     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   49.64234  ? -11.953      -4.4075003    3.4440038     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  49.361034 ? -10.694217   -2.6730564    0.8142067     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 49.812325 ? -9.293579    -2.3409357    0.29319388    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 50.537216 ? -11.080876   -1.5897688    1.8254838     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   49.225304 ? -13.118591   -4.5336914    1.5389309     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  49.944557 ? -14.396403   -4.805516     2.1854916     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   51.20393  ? -14.36688    -6.0925064    3.01824       1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   54.33439  ? -14.771181   -6.08455      4.180849      1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  53.66553  ? -15.465367   -4.8497643    1.1039796     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   54.3347   ? -13.805547   -7.173603     2.4730709     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  53.477623 ? -13.628921   -8.431282     3.191191      1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   52.56888  ? -12.77498    -8.252985     4.4516783     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   49.966545 ? -13.082796   -8.842719     5.481278      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  49.277298 ? -13.01928    -9.456271     2.2395205     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   47.53646  ? -11.752075   -7.406597     4.397076      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  44.14891  ? -10.94031    -7.110579     5.5647435     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   45.738476 ? -11.741464   -6.4324884    6.6821165     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   44.525253 ? -11.653174   -6.865434     7.828593      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  48.30623  ? -9.717803    -6.294604     5.132188      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  49.149403 ? -8.757691    -6.078163     6.2871213     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 48.41045  ? -8.517087    -4.9691234    6.7231145     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 48.79111  ? -8.209363    -7.1412396    6.8202767     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   48.95768  ? -12.568588   -5.4557366    6.362701      1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  48.404057 ? -13.455051   -4.8293343    7.354337      1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   47.973423 ? -14.488828   -5.7993464    7.9196157     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   48.587914 ? -14.767424   -5.7680635    9.117368      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  49.184917 ? -14.156731   -3.6234112    6.737438      1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  48.495026 ? -13.263416   -2.4046931    6.5943975     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 49.58168  ? -12.826048   -1.713408     7.743896      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 50.846947 ? -12.8919935  -1.9389182    5.3244405     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 57.39221  ? -12.0086565  -0.58278704   7.6199408     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 57.628727 ? -12.0761795  -0.8077261    5.1879435     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  57.816433 ? -11.630377   -0.13066791   6.333859      1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  57.857204 ? -10.835448   0.97908455    6.2015057     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   57.707394 ? -15.009095   -6.6902304    7.111117      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  56.354332 ? -15.966765   -7.689811     7.5724177     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   55.666542 ? -15.318157   -8.795941     8.400517      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   55.913914 ? -15.95341    -9.289744     9.329525      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  51.929855 ? -16.763226   -8.227151     6.3873544     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  53.43522  ? -17.991371   -7.369442     6.124295      1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 53.934605 ? -19.24972    -7.7993298    6.580723      1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 54.184937 ? -17.870289   -6.120382     5.4881673     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 54.082943 ? -20.385744   -6.9917026    6.4017873     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 54.149426 ? -18.993076   -5.299376     5.3110375     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  54.394413 ? -20.248018   -5.7376842    5.771646      1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  54.445312 ? -21.35139    -4.938371     5.6173186     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   54.38595  ? -14.064053   -9.138353     8.159357      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  54.166706 ? -13.335611   -10.0415125   9.056746      1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   54.33548  ? -12.977571   -9.384228     10.386632     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   54.525208 ? -13.087274   -10.04449     11.416579     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  53.590405 ? -12.112219   -10.608392    8.346007      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  53.8836   ? -12.45348    -11.841128    7.570033      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 54.416172 ? -12.497974   -11.960963    6.2322426     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 54.908188 ? -12.867568   -13.138098    8.110941      1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 54.69179  ? -12.936218   -13.249134    5.8966694     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 54.918747 ? -13.179955   -13.986601    7.0257897     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 53.996433 ? -13.0191765  -13.654621    9.412761      1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 53.66762  ? -13.64791    -15.312801    7.214444      1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 54.000134 ? -13.483223   -14.975006    9.610329      1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 56.58097  ? -13.800364   -15.791711    8.513163      1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   52.699425 ? -12.66165    -8.10484      10.40293      1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  50.458263 ? -12.537437   -7.3518367    11.651745     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   50.623863 ? -13.855757   -7.354669     12.432756     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   50.213623 ? -13.854764   -7.545054     13.646511     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  50.842537 ? -12.098466   -5.9096856    11.356416     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  50.672626 ? -10.642854   -5.7508225    10.891283     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 50.64656  ? -10.419067   -4.328864     10.3788185    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 50.733948 ? -9.662587    -5.9879465    12.04039      1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   51.181507 ? -14.981838   -7.2175975    11.7420225    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  50.968723 ? -16.302856   -7.3420315    12.357456     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   50.582844 ? -16.538538   -8.748955     12.91776      1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   50.840515 ? -17.026825   -8.877874     14.033461     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  51.336014 ? -17.386494   -6.9475365    11.3412485    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  50.27047  ? -18.831215   -7.1010017    11.855622     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 51.095165 ? -19.820522   -6.7454042    10.74799      1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 52.48994  ? -19.115082   -6.1943107    13.046413     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   53.67578  ? -16.171091   -9.789991     12.179385     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  52.68963  ? -16.288319   -11.182835    12.642107     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   53.084564 ? -15.457337   -11.416327    13.900109     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   52.59592  ? -15.972753   -12.007771    14.842844     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  51.763638 ? -15.906081   -12.17701     11.533178     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 50.636005 ? -16.97341    -12.20636     10.4384575    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 48.573936 ? -15.762599   -13.609116    12.060607     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   50.53073  ? -14.230538   -10.918072    13.95729      1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  46.639122 ? -13.395284   -10.985194    15.158376     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   47.818317 ? -14.068778   -10.2961445   16.341286     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   44.196037 ? -14.122413   -10.850587    17.4428       1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  45.589447 ? -12.038059   -10.319472    14.902253     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  45.08672  ? -11.074996   -11.204184    14.127751     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  44.837563 ? -10.469454   -12.334744    14.979201     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 46.175873 ? -9.708425    -13.152544    14.428877     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 46.37925  ? -10.726592   -12.400282    16.193321     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   45.20113  ? -14.649184   -9.1371765    16.121428     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  44.230297 ? -15.379684   -8.40138      17.135946     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   45.092247 ? -16.606998   -9.156478     17.64297      1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   45.885002 ? -16.801184   -9.301509     18.855036     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   46.06717  ? -17.408388   -9.702019     16.736032     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  48.310917 ? -18.600986   -10.494125    17.069904     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   50.14446  ? -18.223598   -11.766844    17.81616      1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   53.787197 ? -18.876883   -12.116202    18.800014     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  53.75706  ? -19.408985   -10.821005    15.799902     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 54.01837  ? -20.050072   -9.558308     15.217434     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 53.86893  ? -20.543922   -11.808827    16.06277      1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   53.933125 ? -17.180656   -12.447557    17.377003     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  54.2678   ? -16.694078   -13.655685    18.034786     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   51.896034 ? -16.209318   -13.370405    19.454786     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   53.43989  ? -16.638077   -14.042569    20.393185     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  52.93081  ? -15.580131   -14.267119    17.186401     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  52.76535  ? -15.010338   -15.529972    17.791498     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 54.17655  ? -15.788769   -16.69919     17.831846     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 50.947    ? -13.713451   -15.540418    18.338068     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 49.95366  ? -15.280382   -17.871965    18.406906     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 49.934547 ? -13.196276   -16.705418    18.905613     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  49.829    ? -13.978628   -17.873293    18.937378     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  50.316364 ? -13.469076   -19.022099    19.488993     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   50.007607 ? -15.41486    -12.342014    19.63546      1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  49.38676  ? -14.931361   -11.928989    20.949753     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   49.76792  ? -16.081284   -11.547404    21.882917     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   50.241173 ? -16.119577   -11.991212    23.033375     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  49.59892  ? -13.956254   -10.762144    20.762165     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  51.042046 ? -13.363554   -10.226398    22.07219      1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 52.732933 ? -12.44527    -9.05275      21.771936     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 51.454155 ? -12.554747   -11.29058     22.81183      1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   50.18058  ? -17.043621   -10.79427     21.397291     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  50.453598 ? -18.22925    -10.450549    22.169146     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   50.150753 ? -19.03136    -11.686065    22.56495      1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   49.077927 ? -19.420835   -11.817325    23.726032     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  49.13811  ? -19.09352    -9.491049     21.353434     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  46.893764 ? -20.365198   -9.094592     22.075129     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 47.9798   ? -20.299007   -8.2134695    23.16617      1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 42.584408 ? -21.608963   -9.639385     21.694925     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 43.244427 ? -21.460587   -7.8759923    23.878271     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 42.131145 ? -22.773518   -9.301956     22.39814      1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  45.05286  ? -22.699347   -8.42117      23.487795     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  44.227074 ? -23.837671   -8.08843      24.186258     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   43.850613 ? -19.210255   -12.614156    21.638264     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  43.913754 ? -19.923399   -13.874066    21.880127     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   44.17645  ? -19.233833   -14.709742    22.951908     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   43.567497 ? -19.900372   -15.192662    23.857538     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  43.008316 ? -20.054913   -14.669845    20.58113      1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 43.597336 ? -20.771002   -13.919671    19.638859     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 44.284546 ? -20.805965   -15.97385     20.754332     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   43.954094 ? -17.920416   -14.82889     22.917961     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  45.003174 ? -17.153988   -15.543647    23.941244     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   46.783127 ? -17.252747   -14.9019985   25.326792     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   44.77323  ? -17.229723   -15.604195    26.333652     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  43.28188  ? -15.677754   -15.593113    23.533537     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  44.08792  ? -15.335896   -16.552713    22.38758      1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 42.560146 ? -13.845373   -16.415031    22.098223     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 40.699947 ? -15.623011   -18.00276     22.745846     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   41.336624 ? -17.346258   -13.591328    25.390503     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  45.03957  ? -17.42397    -12.876241    26.662617     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   41.54745  ? -18.84109    -12.830397    27.237822     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   39.463882 ? -18.993853   -12.823267    28.459211     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  39.105408 ? -16.888788   -11.454761    26.452953     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  37.98078  ? -15.371219   -11.372067    26.225193     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 38.46987  ? -15.009881   -9.943397     25.84564      1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 39.689636 ? -14.584639   -11.7475      27.475552     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   39.000553 ? -19.85129    -12.777588    26.382349     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  39.405895 ? -21.24698    -12.63879     26.773329     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   39.353172 ? -21.968424   -13.983031    26.915075     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   38.807224 ? -22.851793   -14.113724    27.760687     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  38.495396 ? -21.933392   -11.734815    25.749708     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   39.156197 ? -21.618357   -14.978351    26.112461     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  40.244858 ? -22.281181   -16.276508    26.050148     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   39.90356  ? -21.26125    -17.395493    26.214233     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   40.741405 ? -20.333433   -17.527542    25.429916     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  42.97499  ? -23.021261   -16.411242    24.71861      1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  50.40208  ? -24.009737   -15.3002205   24.433405     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 49.246685 ? -25.242733   -15.255866    25.098333     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 49.51299  ? -23.692556   -14.2946825   23.503206     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 47.75892  ? -26.145712   -14.210272    24.849129     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 47.980682 ? -24.592943   -13.248987    23.248388     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  47.897667 ? -25.8216     -13.201743    23.920826     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   45.321228 ? -21.482878   -18.239788    27.219398     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  47.61247  ? -20.519571   -19.275576    27.587183     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   46.37184  ? -20.489805   -20.473278    26.644165     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   47.652542 ? -19.493849   -21.188845    26.612083     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  44.77556  ? -20.792679   -19.783773    29.003065     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  45.10677  ? -21.646221   -18.935652    29.727598     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   43.333244 ? -21.568966   -20.761162    25.928959     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  43.36236  ? -21.749758   -22.010475    25.182981     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   44.14426  ? -22.383966   -21.736753    23.828793     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   44.122566 ? -23.564228   -21.417624    23.741795     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  43.176662 ? -22.610435   -23.026115    25.973003     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 42.529453 ? -22.134712   -23.22405     27.407875     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 43.354088 ? -22.59136    -24.395452    25.29026      1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   44.09278  ? -21.60818    -21.901987    22.763657     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  44.272198 ? -22.122698   -21.954025    21.399227     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   45.703766 ? -21.423819   -23.07917     20.63436      1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   46.914516 ? -20.22575    -23.297853    20.777561     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  46.084095 ? -21.931942   -20.593885    20.7085       1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  44.966908 ? -22.972298   -19.536564    21.12725      1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 45.69171  ? -22.53727    -18.151693    20.68068      1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 44.29864  ? -24.339933   -19.815252    20.514484     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   42.610226 ? -22.187363   -23.8037      19.814425     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  39.55614  ? -21.668036   -24.89515     18.984905     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   39.694996 ? -20.710203   -24.349731    17.9272       1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   38.8896   ? -21.134571   -23.780233    16.922178     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  36.720078 ? -22.821613   -25.675726    18.351833     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  37.548725 ? -23.64426    -24.839745    17.574635     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   36.379642 ? -19.45494    -24.560118    18.127625     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  38.513897 ? -18.375385   -23.907618    17.385252     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   39.372818 ? -18.43162    -24.09812     15.863131     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   39.138664 ? -18.313793   -23.135729    15.110971     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  39.843052 ? -17.029022   -24.425018    17.89569      1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  39.923267 ? -16.760637   -24.060293    19.359625     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  39.519466 ? -15.345264   -24.450397    19.80147      1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 39.34612  ? -14.908704   -23.926184    20.844393     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 39.57408  ? -14.693557   -25.242933    19.090393     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   40.11892  ? -18.662872   -25.32568     15.379332     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  39.836075 ? -18.572603   -25.64209     13.951465     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   40.5148   ? -19.641768   -24.968937    13.093391     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   42.70898  ? -19.369827   -24.583946    11.95557      1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  47.65424  ? -18.662397   -27.147902    13.737126     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  45.783577 ? -17.398674   -27.895622    14.174225     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  46.56978  ? -17.441645   -29.37873     13.780041     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 44.61669  ? -18.436012   -29.901525    13.316336     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 43.64764  ? -16.358538   -30.081614    13.963892     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   41.28186  ? -20.859596   -24.869165    13.59068      1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  40.025436 ? -21.945232   -24.272093    12.823157     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   38.233585 ? -21.795834   -22.764942    12.733496     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   36.147274 ? -22.003567   -22.173323    11.67043      1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  37.385464 ? -23.281652   -24.675161    13.435357     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  35.91828  ? -24.455305   -24.38793     12.555898     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 39.49512  ? -24.614557   -24.784376    11.28092      1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 40.935455 ? -25.671782   -23.640442    12.902404     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 40.08713  ? -25.83569    -24.33063     10.794571     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 40.733658 ? -26.517658   -23.630102    11.760864     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 40.669212 ? -26.130848   -23.000275    14.067855     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 40.12017  ? -27.783457   -22.993872    11.7646675    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 39.74809  ? -27.390223   -22.361694    14.0742655    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 40.432133 ? -28.213806   -22.363176    12.925391     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   41.303337 ? -21.340607   -22.167599    13.786504     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  40.668644 ? -21.085789   -20.73438     13.872743     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   41.714287 ? -19.91202    -20.329924    12.988417     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   44.1192   ? -19.980015   -19.29329     12.330422     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  50.650978 ? -20.867538   -20.352947    15.337575     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 49.288513 ? -22.199583   -20.56196     16.075022     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 50.19378  ? -20.390388   -18.902794    15.478756     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 48.766907 ? -22.080572   -20.3842      17.571848     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   47.11149  ? -18.891697   -21.15945     12.880287     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  44.32642  ? -17.767424   -20.877617    11.998184     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   43.52778  ? -18.19639    -20.725695    10.532584     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   41.92599  ? -17.761889   -19.796497    9.85655       1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  39.457478 ? -16.72349    -21.975206    12.15321      1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  40.347065 ? -15.501352   -21.730885    11.307064     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 38.866848 ? -14.63132    -20.679413    11.631463     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 43.05108  ? -15.253389   -22.509552    10.166558     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 44.01636  ? -13.52096    -20.405205    10.823884     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 43.170963 ? -14.142616   -22.240902    9.356999      1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  43.91475  ? -13.277035   -21.190031    9.68592       1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   43.892105 ? -19.118591   -21.554201    10.051881     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  43.304188 ? -19.676403   -21.413635    8.690451      1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   42.66747  ? -20.39848    -20.084942    8.504126      1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   43.288284 ? -20.260735   -19.464579    7.450319      1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  44.063614 ? -20.629028   -22.565163    8.365754      1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  43.53379  ? -19.905005   -23.90674     8.264709      1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  44.92712  ? -20.916473   -25.002426    7.909369      1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  47.05013  ? -20.288952   -26.325907    7.8544345     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  49.181885 ? -20.885328   -27.459808    7.53771       1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 48.373596 ? -22.150227   -27.48448     7.218444      1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 49.227184 1 -20.229403   -28.57581     7.544557      1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   47.720615 ? -21.133984   -19.652073    9.505014      1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  45.907875 ? -21.78508    -18.345697    9.489786      1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   41.689552 ? -20.747849   -17.22376     9.418416      1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   43.60911  ? -20.892176   -16.324642    8.595202      1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  41.924583 ? -22.696075   -18.221073    10.71743      1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  37.799    ? -23.429422   -16.873848    10.820795     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 39.04403  ? -24.219786   -16.818516    12.130542     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 36.9066   ? -24.411585   -16.679625    9.667198      1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   40.898975 ? -19.682642   -17.305134    10.194873     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  41.229923 ? -18.610947   -16.309076    10.16448      1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   40.48382  ? -17.89648    -16.249485    8.815105      1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   40.825375 ? -17.712687   -15.162089    8.291739      1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  40.80956  ? -17.62139    -16.57485     11.295539     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  40.337868 ? -18.168362   -16.416721    12.705559     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 39.907276 ? -19.264719   -15.5777025   12.982519     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 40.567688 ? -17.532701   -17.092604    13.763139     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 41.411613 ? -19.728315   -15.418246    14.29295      1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 40.422512 ? -17.980972   -16.933174    15.081246     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  41.221016 ? -19.07654    -16.098904    15.34759      1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  43.142593 ? -19.508898   -15.937106    16.647894     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   50.202686 ? -17.625483   -17.382645    8.198074      1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  49.224686 ? -17.071455   -17.424099    6.8362055     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   50.036312 ? -18.020609   -16.775793    5.825925      1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   48.405426 ? -17.575018   -16.041567    4.945556      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  47.59902  ? -16.739037   -18.873388    6.4390798     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 48.446022 ? -15.574209   -19.408587    7.274463      1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 50.769405 ? -16.326208   -19.000217    4.9697075     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   47.283936 ? -19.318373   -16.990507    5.9643        1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  44.54622  ? -20.291023   -16.344961    5.0801888     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   44.28538  ? -20.372166   -14.83043     5.282463      1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   43.111465 ? -20.531387   -14.108121    4.3043404     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  44.182575 ? -21.67408    -16.991898    5.201639      1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  45.251892 ? -22.367697   -16.631445    6.3663497     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   44.75801  ? -20.211554   -14.352628    6.5004535     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  45.611877 ? -20.16391    -12.916991    6.7945337     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   45.60586  ? -18.871109   -12.313555    6.2493525     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   45.036446 ? -18.928482   -11.372798    5.469109      1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  44.62251  ? -20.353617   -12.655686    8.304681      1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 45.282185 ? -21.771442   -13.0583725   8.742582      1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 46.26483  ? -20.102623   -11.174621    8.637706      1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 45.78357  ? -21.965502   -13.116825    10.268869     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   46.77924  ? -17.730503   -12.874256    6.5885096     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  48.381054 ? -16.427485   -12.319165    6.241036      1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   51.752747 ? -16.133665   -12.302342    4.7417636     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   51.279533 ? -15.621934   -11.311426    4.234571      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   52.225815 ? -16.489567   -13.351189    4.021665      1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  49.331326 ? -16.224972   -13.462488    2.5798473     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   48.858566 ? -17.45361    -13.256981    1.6949263     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   45.84923  ? -17.317451   -12.803621    0.5697217     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  43.509754 ? -15.5891485  -14.82428     2.298         1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  39.548927 ? -14.298486   -15.0899315   3.00483       1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 38.884087 ? -14.076548   -16.065481    3.90777       1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 37.9881   ? -13.037738   -14.375116    2.864877      1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 35.866783 ? -12.747443   -16.00765     4.332969      1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 41.513603 ? -12.092726   -14.984929    3.7151985     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 42.861927 ? -12.615812   -13.268721    2.102364      1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 42.098625 ? -10.754566   -14.525806    3.808669      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 43.257236 ? -11.295932   -12.8055      2.194542      1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 43.12958  ? -10.371622   -13.429906    3.0373597     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   42.22678  ? -18.626717   -13.603276    2.1740794     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  41.53368  ? -19.858507   -13.572452    1.3953066     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   42.38112  ? -20.54996    -12.2170105   1.4010137     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   43.106365 ? -20.947824   -11.7394495   0.34644207    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   43.264225 ? -20.678879   -11.571835    2.5508645     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  44.585682 ? -21.36996    -10.277521    2.6518686     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   45.95229  ? -20.7181     -9.198676     1.786636      1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   51.22423  ? -21.458834   -8.484765     1.1174521     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  50.99341  ? -21.531067   -9.819248     4.1124806     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 51.929863 ? -22.446117   -10.77366     4.8846493     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 51.840233 ? -22.120472   -8.419818     4.223423      1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   50.275642 ? -19.387857   -9.08263      1.6906395     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  47.1795   ? -18.748005   -8.116268     0.7950149     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   47.34717  ? -19.189392   -8.225232     -0.6638717    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   45.782627 ? -19.332825   -7.2110896    -1.3326718    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  42.543953 ? -17.253565   -8.355076     0.952917      1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  44.191856 ? -17.146276   -8.849408     2.3875244     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  43.033756 ? -18.386578   -9.720357     2.5249298     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   45.128323 ? -19.489689   -9.420715     -1.151759     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  44.911694 ? -19.981565   -9.605516     -2.5172408    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   44.42901  ? -21.328257   -8.923647     -2.7527356    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   44.657196 ? -21.583397   -8.457572     -3.8584893    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  44.814907 ? -20.10337    -11.10262     -2.8436258    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  44.391346 ? -18.785599   -11.887341    -2.8248274    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 44.014343 ? -19.070677   -13.37578     -2.993841     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 44.367966 ? -17.871887   -11.452888    -3.9634836    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   45.138744 ? -22.157267   -8.816874     -1.7194204    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  44.22818  ? -23.494766   -8.235328     -1.8113533    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   44.93993  ? -23.495094   -6.7445054    -2.1186314    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   46.653652 ? -24.537718   -6.2253265    -2.5048559    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  51.78955  ? -24.266865   -8.477334     -0.51005214   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  51.572376 ? -24.464008   -9.942502     -0.10763065   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 52.272743 ? -25.229399   -10.002118    1.2106782     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 52.613304 ? -25.26159    -10.710578    -1.155291     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   51.768257 ? -22.382484   -6.0613766    -1.9430679    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  51.9699   ? -22.273376   -4.6443543    -2.2637718    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   50.02255  ? -21.142885   -4.3310957    -3.2460904    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   49.581337 ? -21.306416   -3.4114354    -4.039771     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  49.269012 ? -22.193192   -3.8454013    -0.9724715    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  50.403362 ? -21.050726   -4.22273      -0.057407722  1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 48.534294 ? -21.280457   -5.0644712    1.0424222     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 49.745777 ? -19.781742   -3.6828666    -0.2740243    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 49.022697 ? -20.238169   -5.350778     1.9332224     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 49.179592 ? -18.737448   -3.9653757    0.6099102     1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  49.88148  ? -18.966238   -4.7930503    1.7157843     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   49.841194 ? -20.0883     -5.130445     -3.3089664    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  49.62916  ? -19.03897    -4.945238     -4.3228364    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   49.24269  ? -19.537476   -5.320383     -5.7175317    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   49.918865 ? -19.260542   -4.6084385    -6.670931     1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  50.456036 ? -17.771809   -5.731474     -3.958029     1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 49.19855  ? -17.174332   -5.203538     -2.6589339    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 50.21164  ? -16.69974    -5.6205626    -5.037261     1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   51.53786  ? -20.323528   -6.385162     -5.8546786    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  54.51808  ? -20.903318   -6.764582     -7.1531262    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   54.6655   ? -21.88762    -5.7117085    -7.6652713    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   54.95616  ? -21.704723   -5.266677     -8.799511     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  54.731094 ? -21.504263   -8.181189     -7.1234913    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 53.87342  ? -20.419485   -9.229969     -6.895754     1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 50.775177 ? -22.237469   -8.525362     -8.4180155    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   52.740013 ? -22.867691   -5.236406     -6.881414     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  51.291527 ? -23.709091   -4.113709     -7.293471     1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   46.251617 ? -22.92324    -2.8614542    -7.643493     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   46.887707 ? -23.240921   -2.2271128    -8.643268     1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  45.553215 ? -24.654799   -3.8520734    -6.129201     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  47.53273  ? -24.771887   -5.2136374    -5.481548     1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  48.179985 ? -23.381325   -5.801174     -5.6591845    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   47.985035 ? -21.905977   -2.5253992    -6.8703604    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  48.671967 ? -21.042711   -1.3821548    -7.194155     1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   48.86466  ? -20.358234   -1.5473919    -8.553011     1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   48.45583  ? -20.400784   -0.617391     -9.352697     1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  48.032333 ? -20.005552   -1.1934972    -6.0950623    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  48.339508 ? -19.028706   -0.09928827   -6.3725886    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 48.93607  ? -19.241217   1.2181984     -6.155952     1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 47.659462 ? -17.679346   -0.22215259   -6.9228883    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 48.593212 ? -18.09112    1.918674      -6.509057     1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 50.03524  ? -17.117065   1.076954      -6.981735     1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 49.129814 ? -16.881632   -1.3059571    -7.361215     1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 48.772842 ? -15.7983885  1.3089616     -7.440122     1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 49.43674  ? -15.58231    -1.0849303    -7.8247604    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 49.171608 ? -15.039687   0.21375112    -7.8583293    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   48.647003 ? -19.796206   -2.7164183    -8.857009     1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  50.071312 ? -19.204231   -3.005948     -10.163237    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   48.659557 ? -20.213013   -2.8987825    -11.309819    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   49.59626  ? -19.896221   -2.3500419    -12.356758    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   48.944035 ? -21.443296   -3.357571     -11.096979    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  47.98174  ? -22.522287   -3.21887      -12.083205    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   47.596546 ? -22.858593   -1.7484288    -12.310346    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   46.051907 ? -22.950706   -1.3122516    -13.4524765   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  45.442585 ? -23.766088   -4.0245533    -11.647495    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 45.43458  ? -23.453335   -5.5299287    -11.65865     1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 45.51477  ? -24.963594   -3.7268612    -12.569386    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 45.513832 ? -24.523232   -6.394866     -10.962107    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   45.11369  ? -22.995289   -0.98009384   -11.241918    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  44.64195  ? -23.286089   0.45398244    -11.329158    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   45.12913  ? -22.15344    1.2042314     -12.019042    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   45.73611  ? -22.426975   2.0247884     -12.886836    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  45.247787 ? -23.576807   1.0230381     -9.93221      1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 46.594788 ? -24.93893    0.53329206    -9.4391365    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 48.220314 ? -23.608675   2.5444427     -9.907422     1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   51.822693 ? -20.912073   0.89300746    -11.69594     1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  50.977005 ? -19.74215    1.4636188     -12.371143    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   51.61246  ? -19.7623     1.1725984     -13.859759    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   50.740685 ? -19.635477   2.0950937     -14.6424885   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  49.75714  ? -18.451202   0.92806363    -11.738164    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  49.32904  ? -18.059523   1.6661367     -10.4513855   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  48.77956  ? -17.64293    3.1015053     -10.745101    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  47.943394 ? -17.05146    3.7816536     -9.513831     1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  46.92323  1 -16.643866   5.175557      -9.828216     1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   44.0684   ? -20.024143   -0.05523578   -14.225235    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  42.723866 ? -20.094532   -0.4494294    -15.633251    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   46.469715 ? -21.219316   0.25286758    -16.403511    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   46.262478 ? -21.053272   0.5831221     -17.568747    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  45.848118 ? -20.26183    -1.9674377    -15.693487    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  45.616714 ? -20.290695   -2.5049973    -17.107985    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 45.725304 ? -19.094326   -2.6247408    -17.83848     1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 45.140205 ? -21.516018   -2.845047     -17.721266    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 44.383354 ? -19.120298   -3.0737116    -19.170025    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 45.324875 ? -21.547827   -3.2930174    -19.04479     1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  46.147877 ? -20.351673   -3.4081857    -19.76724     1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  45.543537 ? -20.377195   -3.8414223    -21.072752    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   47.001408 ? -22.340612   0.46777377    -15.770622    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  48.697002 ? -23.512857   1.0475582     -16.430397    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   51.53657  ? -23.512053   2.5745056     -16.471846    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   51.17177  ? -24.056692   3.1435845     -17.408474    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  51.234818 ? -24.779503   0.5437266     -15.726731    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  51.767586 ? -25.081612   -0.95502275   -15.913732    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 52.12177  ? -26.30341    -1.3230286    -15.074852    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 53.282284 ? -25.372864   -1.3180791    -17.368584    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   52.845913 ? -22.950556   3.2298882     -15.460416    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  52.503468 ? -23.131048   4.673323      -15.269336    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   51.26382  ? -21.847284   5.486849      -15.109822    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   50.893368 ? -21.884745   6.6910186     -15.311096    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  51.24888  ? -24.03357    4.8999486     -14.061349    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  48.710106 ? -25.386856   4.213443      -14.125817    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 48.637753 ? -26.345764   4.6363864     -15.066779    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 48.747997 ? -25.691505   3.1696846     -13.240429    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 49.33215  ? -27.59408    4.012739      -15.12845     1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 49.363583 ? -26.94084    2.5429337     -13.293247    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  49.147816 ? -27.890434   2.964405      -14.235843    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  48.852737 ? -29.12087    2.3557208     -14.290675    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   49.03486  ? -20.74944    4.868836      -14.732712    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  49.27867  ? -19.445      5.5072775     -14.547463    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   48.780453 ? -18.32407    4.651789      -15.143211    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   49.51756  ? -17.333393   4.356155      -14.480397    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  50.470913 ? -19.16475    5.8148966     -13.067488    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  53.508007 ? -19.958765   6.9909487     -12.509336    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  53.367924 ? -19.45175    7.418187      -11.1212015   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 53.125275 ? -19.51777    8.619127      -10.819791    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 53.215878 ? -18.981058   6.5680003     -10.346168    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   53.533672 ? -18.486486   4.226093      -16.367954    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  51.587425 ? -17.553411   3.314849      -17.022923    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   50.789524 ? -16.34852    4.0424633     -17.637154    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   50.144405 ? -16.08381    3.9703135     -18.82864     1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  47.345726 ? -18.300486   2.4392796     -18.027195    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  49.32978  ? -17.488083   1.19782       -18.390726    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 50.197166 ? -16.732803   0.7113338     -17.525265    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 50.83759  ? -17.645779   0.6796798     -19.514091    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   50.978374 ? -15.606558   4.756756      -16.79329     1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  50.73865  ? -14.42212    5.507852      -17.178951    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   50.935947 ? -13.16949    4.954308      -16.509594    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   51.01155  ? -13.164065   4.616817      -15.323498    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  50.897705 ? -14.586748   6.990983      -16.838514    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  50.57479  ? -15.710639   7.6534286     -17.635529    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  50.78554  ? -15.810898   9.163532      -17.42028     1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 51.048313 ? -16.624231   9.794887      -18.129692    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 50.03841  ? -15.069651   9.698762      -16.568253    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   50.62684  ? -12.081043   4.8740473     -17.252321    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  51.76891  ? -10.79221    4.424049      -16.769308    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   49.554905 ? -10.834384   3.0653327     -16.07445     1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   48.941715 ? -11.578491   2.1631634     -16.452888    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   48.9759   ? -10.0291815  2.9229407     -15.038955    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  48.090214 ? -9.985529    1.71633       -14.214309    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   48.13122  ? -11.031296   1.7053684     -13.090445    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   45.246304 ? -10.906885   0.89774305    -12.171415    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  46.22305  ? -8.580369    1.5335066     -13.638093    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  45.46141  ? -7.2788053   1.3525162     -14.86561     1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   42.568882 ? -12.039924   2.5731158     -13.135643    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  44.136093 ? -12.997664   2.8302639     -12.052284    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   43.523155 ? -12.371305   3.3666        -10.757675    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   46.31318  ? -12.916296   3.1840594     -9.677427     1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  46.32738  ? -13.870525   1.595579      -11.788671    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  45.992176 ? -14.588344   1.024571      -12.971154    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 46.208107 ? -14.825255   1.616414      -14.159784    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 46.250187 ? -15.2194395  -0.29063612   -13.032913    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 46.000828 ? -15.566618   0.7643959     -14.96922     1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 45.656605 ? -15.835532   -0.40377593   -14.305638    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 45.891834 ? -15.337909   -1.3732975    -12.143326    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 46.487514 ? -16.565096   -1.5600036    -14.678651    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 45.515034 ? -16.058167   -2.5176837    -12.512018    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 46.214962 ? -16.67153    -2.6073313    -13.76723     1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   47.985268 ? -11.248206   4.057301      -10.873869    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  49.489754 ? -10.547451   4.6829147     -9.742236     1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   47.9738   ? -11.23599    5.9280353     -9.213563     1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   48.76313  ? -10.925278   6.378395      -8.117694     1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  47.169773 ? -9.129051    5.083448      -10.14754     1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 46.584793 ? -9.163871    5.912027      -11.283199    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 43.255142 ? -8.271192    3.885932      -10.4902525   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   42.38688  ? -12.128842   6.4940133     -9.986496     1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  40.979794 ? -12.838008   7.731018      -9.683828     1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   38.219887 ? -14.276316   7.445509      -9.34447      1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   39.94974  ? -14.914392   6.645123      -10.010955    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  39.07419  ? -12.782488   8.679775      -10.876732    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  42.58531  ? -11.34955    9.099892      -11.130396    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  43.77395  ? -11.25232    9.958827      -12.3482275   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  43.10021  ? -9.905861    10.502537     -12.387781    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  43.538334 ? -9.581764    11.746535     -12.215615    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 43.662685 ? -10.4551525  12.704732     -12.321621    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 43.222    1 -8.365028    12.03136      -11.934946    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   42.780407 ? -14.771397   8.103249      -8.337047     1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  43.321968 ? -16.170742   8.051933      -7.961878     1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   44.101517 ? -16.786528   9.432702      -8.169402     1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   43.747517 ? -17.074396   10.134698     -7.2119913    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  44.25994  ? -16.330832   7.5374956     -6.5306463    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  45.810284 ? -15.6481695  6.211547      -6.2800717    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 47.363136 ? -15.97143    5.2090607     -6.886826     1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 47.0698   ? -14.69435    6.1980815     -5.3948092    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   47.67672  ? -16.974812   9.823059      -9.401208     1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  45.801258 ? -17.52144    11.138053     -9.751678     1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   45.873867 ? -18.881243   11.371108     -9.109777     1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   44.464535 ? -19.18444    12.469192     -8.651868     1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  41.570126 ? -17.644022   11.271497     -11.263803    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  39.217903 ? -16.446611   10.875623     -11.90341     1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   39.326233 ? -19.671387   10.32709      -9.000677     1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  38.6002   ? -20.941717   10.367692     -8.297396     1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   37.004898 ? -20.833492   9.685137      -6.9272466    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   41.42471  ? -20.81463    8.459523      -6.812051     1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  41.91463  ? -22.030167   9.761345      -9.181123     1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  41.0507   ? -23.421528   9.936856      -8.602706     1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 41.334183 ? -23.624613   10.296115     -7.451736     1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 41.259373 ? -24.4275     9.689223      -9.39968      1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   40.465927 ? -20.83965    10.47732      -5.881429     1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  39.850735 ? -20.755692   10.001051     -4.4975905    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   40.475975 ? -21.860235   9.011679      -4.125778     1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   41.04984  ? -21.630848   8.144978      -3.295336     1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  41.00511  ? -20.77425    11.1984215    -3.5511317    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  42.195995 ? -19.494865   12.026247     -3.651663     1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  43.50261  ? -17.983389   11.098841     -3.2705295    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  50.496418 ? -18.004223   11.211918     -1.480409     1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   50.228214 ? -23.019846   9.078459      -4.7592688    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  50.825226 ? -24.09632    8.122069      -4.503159     1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   49.93439  ? -23.713648   6.6888833     -4.872277     1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   49.08771  ? -24.130674   5.757032      -4.189149     1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  45.528976 ? -25.350977   8.543125      -5.269771     1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  45.24954  ? -25.943516   9.848673      -4.7807565    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 43.45269  ? -25.887102   10.1834545    -3.612933     1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 40.535007 ? -26.5436     10.606559     -5.6587954    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   42.291473 ? -22.907711   6.506473      -5.9174485    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  41.96574  ? -22.418682   5.1754365     -6.2893796    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   44.706905 ? -21.357786   4.6828766     -5.3173676    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   45.11334  ? -21.34141    3.5045245     -4.974216     1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  44.46801  ? -21.88116    5.1980767     -7.7184105    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  44.743473 ? -22.859882   5.6931863     -8.777068     1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 44.945423 ? -24.245771   5.504693      -8.636722     1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 44.55838  ? -22.370085   6.3321776     -9.928946     1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 44.2716   ? -25.133755   5.9752145     -9.60948      1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 44.456474 ? -23.2474     6.8000827     -10.9172735   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  45.248405 ? -24.627932   6.6252337     -10.750482    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  44.499153 ? -25.494122   7.087282      -11.712538    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   45.227345 ? -20.550858   5.587516      -4.8034916    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  47.033264 ? -19.563496   5.2688584     -3.7945302    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   47.166687 ? -20.20571    4.8351684     -2.4744852    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   46.621895 ? -19.710352   3.9253092     -1.8070093    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  47.375755 ? -18.645403   6.4682612     -3.5973036    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  46.576397 ? -17.565546   6.234932      -2.6003568    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 45.5911   ? -17.313198   6.9975038     -1.5171729    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 44.117332 ? -16.620895   5.124271      -2.5566       1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 42.843098 ? -16.267689   6.4373384     -0.79130995   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 42.814457 ? -15.828077   5.2739196     -1.3911906    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 38.595963 ? -16.376385   4.0089617     -3.376862     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 39.129967 ? -14.82404    4.3562346     -1.0466467    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 38.204662 ? -15.388677   3.087322      -3.0333602    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 40.65648  ? -14.620157   3.2622697     -1.8696154    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   41.189827 ? -21.341616   5.3825526     -2.1247218    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  40.780655 ? -22.082146   4.9881787     -0.92824054   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   41.10104  ? -22.465837   3.5076225     -0.90968907   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   41.01021  ? -22.616056   2.9554608     0.17338993    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  40.612804 ? -23.338982   5.863378      -0.7772768    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  40.24628  ? -23.077969   7.339606      -0.42466307   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 40.726723 ? -24.400558   8.105488      -0.41317108   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 41.36676  ? -22.417768   7.505552      0.94061613    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   40.925278 ? -22.549927   2.848155      -2.0626743    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  41.6243   ? -22.82864    1.408557      -2.158779     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   43.009552 ? -21.766045   0.591635      -1.4182391    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   50.397938 ? -22.102484   -0.3852898    -0.75500757   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  49.864174 ? -22.928896   0.96858454    -3.636661     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 50.125458 ? -24.075861   1.7096672     -4.35274      1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 49.843693 ? -23.129213   -0.5538808    -3.7513127    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 49.67486  ? -24.130156   1.4823865     -5.8676786    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   50.586426 ? -20.498049   0.98808485    -1.511322     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  48.07272  ? -19.395407   0.33968624    -0.7832376    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   49.69605  ? -19.177027   1.002194      0.57305545    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   48.10274  ? -18.96049    0.32093787    1.5752271     1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  51.036106 ? -18.118118   0.34238166    -1.6497648    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 49.851917 ? -18.335146   -0.6282281    -2.8236134    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 50.695904 ? -16.86664    -0.019292887  -0.8305651    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 48.394714 ? -17.11245    -0.80870646   -3.7205038    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   49.050724 ? -19.250525   2.304692      0.62916505    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  48.65069  ? -18.92529    3.0921812     1.818889      1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   48.872547 ? -19.85977    2.8058693     2.9917946     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   48.507816 ? -19.386677   2.6236944     4.108326      1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  48.090683 ? -18.932299   4.572813      1.4317931     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  48.18848  ? -18.565666   5.492289      2.5916736     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  48.266888 ? -18.540388   6.936917      2.1095166     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  48.587345 ? -18.369171   7.8788466     3.216119      1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  49.684437 ? -18.217619   9.189688      3.1228592     1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 50.661064 ? -18.158142   9.77911       1.9706254     1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 47.301777 1 -18.130428   9.932176      4.16795       1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   46.75392  ? -21.16387    2.7635787     2.7684796     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  47.01802  ? -22.148422   2.5481064     3.8323317     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   46.350704 ? -22.01639    1.1804624     4.5151215     1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   45.98482  ? -21.991314   1.1641916     5.7441535     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  45.430786 ? -23.580864   2.771824      3.3159833     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  43.927696 ? -23.9529     4.223929      3.0038047     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 45.0224   ? -25.351723   4.255036      2.3773134     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 41.32063  ? -23.977112   5.085503      4.2606025     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   41.622295 ? -21.87031    0.06668449    3.80011       1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  40.347546 ? -21.619637   -1.2284224    4.441013      1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   41.68384  ? -20.325043   -1.2710087    5.246868      1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   42.253323 ? -20.29934    -1.8544502    6.3278985     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  41.970604 ? -21.602789   -2.2486625    3.310452      1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  42.368706 ? -22.480572   -1.6113993    2.2485085     1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  42.446    ? -22.134361   -0.13854386   2.380521      1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   42.026157 ? -19.259747   -0.6232967    4.7748876     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  41.6593   ? -17.989193   -0.52912414   5.511481      1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   41.974415 ? -18.168732   0.30605537    6.7771716     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   42.43562  ? -17.787922   -0.1324742    7.859294      1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  42.03006  ? -16.869694   0.007268224   4.5927677     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 42.86756  ? -16.514887   -1.0545845    3.5323758     1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 44.140167 ? -15.626496   0.3911814     5.4141254     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 45.818798 ? -15.519454   -0.55957496   2.457984      1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   44.6759   ? -18.800179   1.4659872     6.6731253     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  45.15597  ? -19.121622   2.297093      7.834677      1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   44.58008  ? -19.988724   1.5659219     8.848591      1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   43.784874 ? -19.767172   1.703263      10.047864     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  42.25466  ? -19.866873   3.5582454     7.380284      1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  40.9702   ? -18.964025   4.6679497     6.8388457     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 39.399002 ? -19.848997   5.8001842     6.3050385     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 40.423054 ? -18.06699    5.2358527     7.938862      1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   38.64379  ? -20.942205   0.7837654     8.383548      1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  37.01673  ? -21.770079   -0.046934526  9.239571      1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   40.48121  ? -20.924702   -1.0657617    10.007777     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   40.614826 ? -21.047276   -1.1462516    11.22907      1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  39.913033 ? -22.843678   -0.7297072    8.3950815     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  40.542347 ? -23.69654    -1.682861     9.194135      1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 40.50641  ? -24.777817   -1.1952792    9.942799      1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 39.905636 ? -23.400034   -3.0549455    9.221963      1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 39.457085 ? -25.557125   -2.0719414    10.717234     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 40.065044 ? -24.171545   -3.9377296    9.991975      1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  40.56186  ? -25.253891   -3.4444885    10.737561     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   40.185482 ? -20.032082   -1.7796227    9.329112      1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  41.085564 ? -19.13698    -2.7443132    9.966652      1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   42.502403 ? -18.253675   -2.079594     11.02785      1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   44.279747 ? -18.163004   -2.576829     12.149135     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  42.831783 ? -18.311256   -3.4457064    8.888744      1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   43.29608  ? -17.671074   -0.92064816   10.709547     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  41.879875 ? -16.846218   -0.14453611   11.645037     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   40.834267 ? -17.665491   0.32847288    12.845979     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   38.467934 ? -17.2341     0.16557251    13.984111     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  36.594296 ? -16.202219   1.0385143     10.902162     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 33.53067  ? -15.181238   0.52089274    9.87414       1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 31.88004  ? -15.528765   2.01139       11.885288     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 31.495419 ? -14.89628    1.549425      8.779146      1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   30.144506 ? -18.850729   0.859246      12.61483      1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  34.25823  ? -19.738346   1.3331232     13.668959     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   35.137203 ? -20.156631   0.21766679    14.623089     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   34.09092  ? -20.067713   0.37735578    15.841967     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   34.20583  ? -20.53715    -0.94135815   14.09351      1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  34.027775 ? -20.867233   -2.1201577    14.9074955    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   33.091824 ? -19.648252   -2.597214     15.691867     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   32.42888  ? -19.767736   -2.887927     16.881968     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  33.318554 ? -21.448294   -3.2537382    14.042798     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 34.15807  ? -22.812675   -2.8561618    13.478353     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 34.279716 ? -21.65251    -4.5413876    14.845038     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   35.50592  ? -18.476202   -2.622122     15.0725975    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  37.16739  ? -17.256817   -3.0589545    15.747155     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   39.743305 ? -16.837181   -2.098895     16.865612     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   39.799118 ? -16.38034    -2.543231     17.9182       1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  40.19589  ? -16.155502   -3.2579384    14.69686      1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  38.807564 ? -15.358614   -4.5227413    14.932545     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 38.300114 ? -15.813074   -5.451297     15.578021     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 36.324627 ? -14.1812725  -4.6181073    14.37303      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   34.543777 ? -17.063854   -0.8167475    16.689108     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  34.531113 ? -16.851078   0.1705159     17.738766     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   31.016174 ? -17.811886   -0.021592507  18.919077     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   32.287796 ? -17.387594   0.024642961   20.07531      1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  31.43285  ? -16.995972   1.5742317     17.151642     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  33.507538 ? -16.696213   2.6501577     18.172094     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 34.524643 ? -15.368576   2.8903604     18.566908     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 33.490932 ? -17.737635   3.3966439     18.753613     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 33.269028 ? -15.079085   3.869486      19.52883      1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 33.20375  ? -17.456953   4.3766985     19.713907     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  32.55131  ? -16.127024   4.615565      20.099298     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   32.146675 ? -19.071756   -0.3218995    18.666609     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.84856  ? -20.025127   -0.65943533   19.727821     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   33.51144  ? -19.618998   -1.9339689    20.469273     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   33.23204  ? -19.698248   -1.9827578    21.699009     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  34.400444 ? -21.435585   -0.81652945   19.138147     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  36.42895  ? -22.066807   0.47743562    18.60151      1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 40.6104   ? -23.411516   0.14802495    17.947145     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 39.784725 ? -22.314596   1.4955783     19.717827     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   40.61684  ? -19.14731    -2.9371195    19.731611     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  38.42185  ? -18.59854    -4.16347      20.315937     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   37.26724  ? -17.387506   -3.8428001    21.182163     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   34.05381  ? -17.328798   -4.30902      22.316307     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  32.0402   ? -18.260296   -5.1960554    19.220833     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 31.21426  ? -19.556616   -5.7456717    18.600683     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.922148 ? -17.42544    -6.3468156    19.799791     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 29.42436  ? -19.34227    -6.569312     17.322105     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   28.412128 ? -16.469936   -3.0194926    20.705536     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  32.952763 ? -15.302376   -2.5826678    21.465004     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   34.601322 ? -15.706643   -1.939277     22.795448     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   33.4459   ? -15.246616   -2.3799832    23.851738     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  33.275593 ? -14.477685   -1.6163268    20.612938     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  33.368095 ? -13.375424   -0.9093417    21.373571     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 32.844414 ? -12.164906   -1.5691783    21.619074     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 32.10476  ? -13.560565   0.40168378    21.842733     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 32.903732 ? -11.130413   -0.9279118    22.319595     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 33.71103  ? -12.539726   1.0538523     22.540642     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  33.434982 ? -11.3192     0.39224124    22.778437     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   34.538616 ? -16.623766   -0.9806081    22.765745     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  36.617176 ? -17.134459   -0.33954605   23.985828     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   42.331654 ? -17.757265   -1.3637367    24.925947     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   41.083454 ? -17.475054   -1.3633622    26.127132     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  42.245205 ? -18.146116   0.7690809     23.639477     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 40.33026  ? -17.460295   1.9192761     22.900822     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 38.374054 ? -18.808062   1.360438      24.888836     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   35.650883 ? -18.548063   -2.281264     24.40366      1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  33.765255 ? -19.19838    -3.3251724    25.20489      1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   32.24464  ? -18.191801   -4.2956       25.818985     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   30.981552 ? -18.325796   -4.6344357    26.989977     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  32.007248 ? -20.227674   -4.0511675    24.329922     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  30.937937 ? -21.161366   -4.9847       25.108992     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  35.01091  ? -22.042345   -4.2186074    26.107584     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  35.890694 ? -23.086683   -5.0815144    26.682823     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  34.589237 ? -24.012302   -4.7172594    27.554806     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 34.541656 ? -24.063637   -3.4895413    28.02039      1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 34.3451   1 -24.90078    -5.56133      27.973438     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   33.494144 ? -17.18936    -4.706386     25.066416     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  32.749443 ? -16.099274   -5.5686164    25.541227     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   33.792168 ? -15.324963   -4.8793135    26.65317      1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   34.8791   ? -15.105571   -5.498652     27.695793     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  34.928875 ? -15.175364   -5.9724145    24.381804     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 36.13741  ? -15.88308    -6.9765334    23.464403     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 37.914856 ? -13.880265   -6.62564      24.86602      1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   40.61037  ? -14.988068   -3.6079419    26.502811     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  39.774937 ? -14.322242   -2.8427553    27.562012     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   40.700638 ? -15.180834   -2.7931955    28.821754     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   39.220062 ? -14.66921    -3.0437815    29.912443     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  37.346535 ? -13.933687   -1.4377544    27.063913     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 35.456104 ? -12.863095   -1.4864651    25.950016     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 33.909496 ? -13.4404335  -0.5465985    28.21239      1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 32.009888 ? -11.540442   -2.176702     26.332138     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   30.327065 ? -16.48678    -2.5749564    28.713648     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  31.831926 ? -17.398191   -2.595972     29.863724     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   30.788836 ? -17.421537   -3.9593604    30.574144     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   35.23251  ? -17.412548   -4.0113697    31.808252     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  36.710533 ? -18.807013   -2.21242      29.404129     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  35.432568 ? -18.889608   -0.47245133   28.927221     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   35.576817 ? -17.40816    -5.0556355    29.824133     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  35.53903  ? -17.357754   -6.4177704    30.381662     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   34.91717  ? -16.021217   -6.658514     31.085052     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   34.196495 ? -16.005571   -7.148887     32.215397     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  34.936554 ? -17.629082   -7.4657297    29.280556     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 35.8236   ? -19.086348   -7.3661513    28.786322     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 35.836006 ? -17.356777   -8.886004     29.810366     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 36.9099   ? -19.356672   -8.116487     27.467392     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   38.560192 ? -14.912368   -6.2787967    30.459978     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  43.90901  ? -13.569378   -6.424171     31.04196      1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   43.457848 ? -13.457567   -5.6300473    32.336124     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   44.247784 ? -13.031848   -6.1912985    33.34478      1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  43.557674 ? -12.481063   -6.0176105    30.03185      1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 41.837086 ? -12.410819   -7.0185432    28.878838     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 40.38125  ? -11.090426   -5.972493     30.665724     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   38.465023 ? -13.9131     -4.3847823    32.36541      1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  37.88166  ? -13.941388   -3.5596673    33.58112      1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   35.01286  ? -14.75348    -4.225804     34.68389      1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   35.75618  ? -14.320534   -4.2487097    35.83513      1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  34.578598 ? -14.515563   -2.1585166    33.27898      1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 37.795963 ? -13.5630245  -1.347372     32.41428      1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 38.424694 ? -14.761971   -1.340144     34.546112     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   37.770462 ? -15.909102   -4.7915893    34.361546     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  37.721092 ? -16.77503    -5.4697423    35.33294      1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   37.700302 ? -16.112673   -6.7224584    35.9054       1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   37.274628 ? -16.1259     -6.9118648    37.117737     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  36.87492  ? -18.10881    -5.835236     34.691277     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  37.32867  ? -18.764368   -4.6690254    34.23305      1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   38.119843 ? -15.47246    -7.531565     35.08502      1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  37.914806 ? -14.740413   -8.734605     35.51755      1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   38.55359  ? -13.526716   -8.387374     36.37697      1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   40.22866  ? -13.285403   -9.053315     37.37562      1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  46.541553 ? -14.322428   -9.566696     34.29768      1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  45.21237  ? -15.506609   -10.292689    33.63917      1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  46.148136 ? -15.051092   -11.145453    32.442444     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  45.181873 ? -16.233046   -11.902792    31.84242      1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  43.23206  1 -15.864721   -12.750152    30.665552     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   43.91364  ? -12.789662   -7.359694     36.020897     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  46.306854 ? -11.634619   -6.908275     36.804035     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   44.192204 ? -12.046833   -6.3757253    38.180836     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   43.078728 ? -11.37103    -6.6637597    39.16692      1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  42.92617  ? -10.875737   -5.834248     36.016846     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  42.772644 ? -10.09358    -6.350449     34.79343      1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 43.33827  ? -9.52105     -5.1616735    34.02847      1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 43.79158  ? -8.942382    -7.2661705    35.192062     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   43.408524 ? -13.16092    -5.6722355    38.275894     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  43.609596 ? -13.720531   -5.2178535    39.556522     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   43.79608  ? -14.183331   -6.3754435    40.429695     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   43.478428 ? -13.9473715  -6.3381953    41.62849      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  43.02623  ? -14.886902   -4.2568574    39.31076      1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  43.68014  ? -14.417002   -2.8588612    38.896458     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  44.470913 ? -15.633065   -1.9575979    38.65173      1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  43.527187 ? -15.201915   -0.5549019    38.260803     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  44.333233 1 -16.37083    0.33290246    38.015343     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   46.018692 ? -14.814886   -7.3860745    39.848755     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  48.07278  ? -15.295947   -8.558084     40.56943      1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   47.293846 ? -14.16574    -9.408565     41.159035     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   47.83516  ? -14.332425   -9.994696     42.222496     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  47.27559  ? -16.166925   -9.373059     39.61661      1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   46.467163 ? -13.021988   -9.4513445    40.52707      1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  47.120876 ? -11.863064   -10.214307    40.9849       1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   45.82829  ? -11.113604   -9.577563     42.166992     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   47.728436 ? -10.025662   -10.045674    42.49778      1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  45.51898  ? -10.943751   -10.477237    39.780457     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  46.184887 ? -11.487399   -11.520306    38.820477     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 44.575127 ? -12.425706   -12.244864    39.087852     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 44.918854 ? -10.878618   -11.637455    37.65928      1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   42.025993 ? -11.668162   -8.564275     42.81788      1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  42.707134 ? -11.097087   -7.895463     44.00163      1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   43.580257 ? -9.62179     -7.4813046    43.843323     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   43.82988  ? -8.8735695   -7.396161     44.811905     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  43.24682  ? -11.320094   -8.766765     45.252422     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  42.748684 ? -12.7905035  -8.933139     45.669384     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 43.068844 ? -12.888275   -10.025019    46.73767      1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 43.452984 ? -13.345059   -7.6405644    46.2702       1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   43.89443  ? -9.208166    -7.1956987    42.6435       1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  45.11475  ? -7.852937    -6.740351     42.373177     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   46.085625 ? -7.628979    -5.339138     42.92006      1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   53.54572  ? -8.544906    -4.50833      42.96896      1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  52.1904   ? -7.568345    -6.7783875    40.882195     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  52.787518 ? -7.4920387   -8.21055      40.365814     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  52.046608 ? -7.010405    -8.311601     38.629353     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  52.180744 ? -5.343518    -7.634191     38.75639      1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   51.278145 ? -6.3953004   -5.0662003    43.270702     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  52.024956 ? -5.9961934   -3.7165258    43.674965     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   50.489937 ? -6.306761    -2.7052977    42.558655     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   50.406883 ? -6.140185    -2.9939106    41.36932      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  47.482616 ? -4.508089    -3.7213216    44.039238     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  45.051582 ? -4.0753756   -2.1766644    44.9062       1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   48.349888 ? -6.7530217   -1.5205308    42.927807     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  48.8074   ? -7.1798882   -0.47712252   41.975437     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   48.398373 ? -6.124316    -0.15121841   40.916748     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   48.770084 ? -6.480549    0.16397059    39.78639      1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  49.203125 ? -7.5518475   0.8116528     42.72773      1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  48.712555 ? -8.87466     0.7038822     43.492065     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  48.211742 ? -9.210634    2.0496047     44.159077     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  48.510876 ? -10.544737   1.9761193     44.890076     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  48.98759  1 -10.8775     3.2295208     45.620068     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   48.720417 ? -4.8670125   -0.2194058    41.272717     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  49.643497 ? -3.744369    0.05368181    40.362553     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   50.62169  ? -3.5906847   -1.0436462    39.31758      1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   50.855637 ? -3.4606993   -0.744428     38.139328     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  49.862003 ? -2.448283    0.21865499    41.14976      1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 49.78603  ? -2.695405    0.86866534    42.365192     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 49.759262 ? -1.4339911   1.0504962     40.38773      1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   49.936283 ? -3.7049901   -2.2888837    39.722694     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  50.03711  ? -3.6071832   -3.4392033    38.823807     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   47.70884  ? -4.766209    -3.4991663    37.839706     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   50.06116  ? -4.5670037   -3.7917655    36.659706     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  46.615856 ? -3.5773294   -4.7371325    39.62666      1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  47.63462  ? -2.2992582   -4.9502525    40.406235     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 47.013172 ? -1.2625203   -4.4124017    39.977695     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 46.712227 ? -2.3912942   -5.6817193    41.421005     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   45.71372  ? -5.9565573   -3.166755     38.294224     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  45.64788  ? -7.1508327   -3.0856013    37.44262      1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   45.556747 ? -6.938087    -2.0803843    36.32177      1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   45.785492 ? -7.1788983   -2.4041762    35.15961      1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  45.63393  ? -8.403028    -2.7294817    38.268127     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 45.205578 ? -8.756244    -3.8853068    39.21653      1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 45.49764  ? -9.604792    -2.4305418    37.354553     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 46.158604 ? -9.8307705   -3.5350842    40.245983     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   45.12118  ? -6.4582763   -0.8936229    36.6115       1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  45.99229  ? -6.198192    0.14726552    35.609974     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   47.838615 ? -5.140718    -0.28744513   34.60827      1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   54.50455  ? -5.3301477   -0.083830915  33.416435     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  53.81     ? -5.7703843   1.450733      36.28599      1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  53.811813 ? -6.937988    2.1634426     36.971825     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  53.26712  ? -6.427802    3.4579577     37.614952     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  53.16429  ? -7.5577483   4.2111335     38.294662     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  52.263554 1 -7.0908914   5.50077       38.860416     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   50.568504 ? -4.0830894   -0.9053375    35.062386     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  50.718193 ? -3.0022275   -1.3825995    34.202026     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   46.2506   ? -3.469358    -2.4979923    33.26279      1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   46.3327   ? -3.2320306   -2.4376845    32.057873     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  44.699234 ? -1.8386402   -1.8371294    35.08403      1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  46.354424 ? -0.39478803  -2.2438278    34.08043      1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   47.429394 ? -4.1934714   -3.4758081    33.766228     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  47.366203 ? -4.763439    -4.5665646    32.95749      1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   48.729607 ? -5.8026376   -4.0637817    31.974258     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   48.973568 ? -5.7972345   -4.4980025    30.829208     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  48.671047 ? -5.373293    -5.647644     33.849236     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  48.295055 ? -4.290279    -6.5015254    34.51111      1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  48.30609  ? -4.9490185   -7.6432323    35.285725     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  48.638325 ? -3.9458182   -8.487191     35.952663     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  48.067017 ? -4.1781096   -9.626292     36.586266     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 48.823635 ? -5.37889     -10.129848    36.6627       1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 50.081    1 -3.2144413   -10.273623    37.16515      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   51.971607 ? -6.647494    -3.1489043    32.387726     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  50.970413 ? -7.624641    -2.5152206    31.512825     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   51.516502 ? -6.936659    -1.750166     30.386284     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   50.182503 ? -7.2804513   -1.952466     29.22709      1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  49.661747 ? -8.531756    -1.5959971    32.338932     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  46.919407 ? -9.601048    -0.88123363   31.4979       1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 46.285686 ? -10.361163   0.1092378     32.37179      1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 44.56711  ? -10.594521   -1.865125     30.895115     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   42.240227 ? -5.9437037   -0.93694067   30.69806      1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  43.031235 ? -5.179709    -0.19357586   29.702608     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   41.800785 ? -4.5174603   -1.1326915    28.69431      1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   44.598038 ? -4.6556005   -0.9306235    27.49489      1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  46.150433 ? -4.1619935   0.68343514    30.42004      1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   45.577408 ? -3.877854    -2.1994812    29.14912      1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  46.766277 ? -3.269646    -3.2121246    28.28387      1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   46.856995 ? -4.297421    -3.8855555    27.373112     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   46.466995 ? -4.0425982   -4.0367026    26.180853     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  46.146828 ? -2.5187044   -4.238321     29.151487     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  46.444115 ? -1.7437606   -5.2475047    28.291252     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  46.96327  ? -0.96145135  -6.2378507    29.160275     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  46.202644 ? -0.2274227   -7.2231655    28.248466     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  47.129055 1 0.5900264    -8.208782     29.003784     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   48.892616 ? -5.4355607   -4.263416     27.907158     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  50.31754  ? -6.519399    -4.8806233    27.13643      1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   49.49999  ? -7.0783153   -3.9214025    26.092197     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   50.1986   ? -7.209769    -4.2945986    24.935352     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  49.75704  ? -7.6383295   -5.356488     28.05994      1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  48.478485 ? -7.1430902   -6.3140144    28.979315     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   47.200893 ? -7.3272433   -2.680092     26.474056     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  46.92088  ? -7.836185    -1.6416032    25.569475     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   44.697197 ? -6.866973    -1.363167     24.430008     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   45.514465 ? -7.264425    -1.4056023    23.27215      1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  43.711014 ? -8.126887    -0.35045984   26.340088     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 42.01549  ? -9.038856    -0.60814947   27.37228      1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 45.592636 ? -8.742687    0.72809243    25.465078     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   45.75619  ? -5.59633     -1.1663871    24.725689     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  44.98957  ? -4.5642343   -0.9233714    23.716309     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   44.67278  ? -4.3891344   -2.098015     22.755323     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   44.69695  ? -4.0483704   -1.8872875    21.598413     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  44.254353 ? -3.2305338   -0.62798285   24.419672     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  43.729603 ? -3.1589742   0.7390719     25.122873     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 44.439377 ? -1.8598229   0.82362026    25.918468     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 44.960068 ? -3.181223    1.8878274     24.12615      1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   44.442062 ? -4.6246824   -3.3167233    23.217867     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  45.51076  ? -4.581867    -4.5154343    22.368267     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   47.08761  ? -5.807511    -4.6062975    21.463377     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   55.47515  ? -5.685183    -5.0062237    20.309002     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  55.298065 ? -4.4677734   -5.7737556    23.23471      1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 55.05802  ? -3.3416262   -5.6867166    24.070564     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 53.77713  ? -4.2964      -7.0486054    22.420729     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   54.65007  ? -6.9667215   -4.2187924    21.94156      1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  52.4505   ? -8.21858     -4.2849016    21.189163     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   51.53681  ? -8.326322    -3.2163708    20.099411     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   50.372494 ? -8.9818945   -3.4694633    19.097507     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  46.081264 ? -9.39962     -4.1683517    22.161118     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  47.709812 ? -9.6372795   -5.407538     23.033352     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 48.09547  ? -10.64959    -5.0731516    24.119        1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 50.006516 ? -10.177411   -6.582553     22.225466     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   49.54555  ? -7.7171435   -2.0629427    20.26297      1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  49.502583 ? -7.7806525   -0.9608342    19.286907     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   49.95707  ? -7.32449     -1.406109     17.89004      1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   50.10798  ? -8.1411      -1.3492506    16.974785     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  49.886177 ? -7.032759    0.28800783    19.792936     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 49.63477  ? -7.8030314   0.94925076    20.945314     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 49.685673 ? -6.831392    1.313381      18.661589     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 49.762268 ? -6.9700475   1.9630123     21.737661     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   48.84159  ? -6.0865536   -1.8587726    17.672464     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  49.74227  ? -5.636876    -2.2835307    16.34355      1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   51.00229  ? -6.3481436   -3.5338418    15.857789     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   51.269978 ? -6.516568    -3.7270336    14.659719     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  49.84833  ? -4.1319623   -2.5145125    16.48576      1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  50.050797 ? -3.9622445   -2.8860388    17.95272      1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  48.76682  ? -5.008913    -2.0420604    18.647615     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   48.183567 ? -6.786645    -4.374082     16.785206     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  46.183743 ? -7.3915157   -5.650936     16.480175     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   44.77313  ? -8.804041    -5.5483203    15.927497     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   41.972614 ? -9.185468    -6.317262     15.057576     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  41.826904 ? -7.4214835   -6.4259305    17.78373      1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  40.113983 ? -7.9461656   -7.8195844    17.542955     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 37.996777 ? -8.386479    -8.3937025    18.885393     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 43.01177  ? -6.8655543   -8.639061     16.879732     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   43.87442  ? -9.591603    -4.6546493    16.45792      1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  43.199818 ? -10.965197   -4.4177556    16.016172     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   43.934795 ? -11.051502   -3.2744005    15.001153     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   43.979202 ? -12.133336   -2.9840515    14.517149     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  43.42375  ? -11.860051   -4.166081     17.238249     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  42.747047 ? -11.915998   -5.3105993    18.266338     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 43.480785 ? -12.847635   -4.922784     19.405613     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 44.070866 ? -12.449853   -6.6066003    17.650234     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   43.209545 ? -9.940087    -2.6324208    14.697186     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  44.56141  ? -9.91979     -1.5044228    13.771721     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   46.360012 ? -10.635791   -0.266448     14.320927     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   46.605625 ? -11.173181   0.51471156    13.552018     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   45.188255 ? -10.672629   -0.076958984  15.631567     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  45.927597 ? -11.425424   1.0298452     16.251898     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   44.159065 ? -10.853403   2.4080985     15.940961     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   42.856594 ? -11.582739   3.3924985     15.998299     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  40.15574  ? -11.53482    0.8765161     17.764149     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 37.515186 ? -10.264737   0.7944107     18.34814      1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 34.94393  ? -12.309847   -0.3692358    18.141666     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   35.379974 ? -9.591176    2.4930413     15.558367     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  34.914993 ? -8.974725    3.7236867     15.06346      1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   32.40917  ? -9.665363    4.253125      13.80808      1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   38.2866   ? -9.733648    5.4673405     13.622305     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  39.88871  ? -7.4957237   3.4732475     14.801421     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  38.829014 ? -7.2283854   2.4687374     13.714732     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 39.129013 1 -7.2510567   1.0873154     13.85702      1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 39.20176  ? -6.9661517   2.7307255     12.407392     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 38.57472  ? -6.9981856   0.54893684    12.6611185    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 37.907513 ? -6.818041    1.5040237     11.762438     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   38.655304 ? -10.260122   3.3750782     13.020011     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  39.3633   ? -10.980135   3.7113016     11.80315      1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   38.844868 ? -12.178229   4.6291246     12.067602     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   40.238995 ? -12.525761   5.4537163     11.234353     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  42.60571  ? -11.448538   2.4268644     11.127647     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  44.512398 ? -10.305364   1.535777      10.621577     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  41.897247 ? -9.683537    1.9619911     9.279074      1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 43.008198 ? -9.025072    1.118504      8.631651      1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 40.728676 ? -9.879958    3.1133633     8.863464      1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   38.832157 ? -12.762359   4.575297      13.246387     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  35.91222  ? -13.856048   5.4694786     13.644263     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   33.923634 ? -13.41597    6.929694      13.623185     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   31.450153 ? -14.178402   7.794352      13.204736     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  29.767597 ? -14.387116   5.096592      15.036376     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 30.94787  ? -14.977974   3.6879702     15.014116     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 29.418472 ? -15.473155   6.0452566     15.540469     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   32.951153 ? -12.183392   7.2181587     14.016742     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  35.34067  ? -11.644788   8.580373      14.003944     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   33.946903 ? -11.6294985  9.123814      12.575336     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   34.62284  ? -12.036957   10.25658      12.326253     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  34.356808 ? -10.242899   8.612327      14.639446     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 33.508606 ? -10.289112   8.093298      16.089773     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 32.959305 ? -9.657878    10.0328455    14.592639     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 34.116543 ? -8.912732    7.9284983     16.745817     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   35.08267  ? -11.2106     8.300305      11.616864     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  34.709538 ? -11.135967   8.683965      10.213305     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   36.08441  ? -12.502617   8.75571       9.550323      1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   38.239788 ? -12.694642   9.575887      8.661054      1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  37.463997 ? -10.214017   7.723807      9.482192      1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  37.064472 ? -8.830866    7.620053      10.098289     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 37.84745  ? -8.056172    8.775101      10.291488     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 36.222    ? -8.330124    6.3758087     10.511612     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 34.436863 ? -6.7963657   8.688694      10.910768     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 33.079784 ? -7.0677      6.2762165     11.125453     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  31.539333 ? -6.3049436   7.436013      11.326709     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   28.499598 ? -13.468911   7.9755435     10.030643     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  26.924175 ? -14.841467   8.035136      9.540297      1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   28.717047 ? -15.504693   9.393866      9.78924       1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   27.287663 ? -16.292334   9.849709      8.963167      1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  30.432384 ? -15.648901   6.915719      10.198829     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   31.543509 ? -15.189952   10.046874     10.891051     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  30.723059 ? -15.747683   11.354429     11.233566     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   30.420988 ? -14.999491   12.521487     10.601383     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   30.369526 ? -15.609549   13.540918     10.289064     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  29.751535 ? -15.798088   11.499241     12.749254     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  29.19755  ? -16.834848   10.608711     13.400594     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 29.95073  ? -18.20282    10.858129     13.196578     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 30.524492 ? -16.44331    9.533908      14.203922     1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 31.39259  ? -19.168846   10.026436     13.775298     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 32.578545 ? -17.404083   8.695844      14.790211     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  34.48076  ? -18.768139   8.941771      14.5745945    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   40.725567 ? -13.700429   12.392914     10.395151     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  39.848675 ? -12.903708   13.425938     9.742638      1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   40.561817 ? -13.022097   13.272345     8.228068      1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   38.173027 ? -12.179441   12.67403      7.5742054     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  36.794353 ? -11.447876   13.422297     10.231993     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 34.525726 ? -11.354102   13.550569     11.746323     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 33.921944 ? -10.674866   14.597913     9.6347065     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   31.777424 ? -14.061228   13.808294     7.652308      1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  29.768055 ? -14.259126   13.782578     6.2052965     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   30.439299 ? -13.225327   14.654648     5.4887514     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   28.24779  ? -12.906404   15.748858     5.9393883     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  31.802845 ? -15.672975   14.246094     5.8392706     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  33.267242 ? -16.756187   13.340689     6.417183      1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  32.204544 ? -18.400185   13.7131       5.762213      1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  33.028145 ? -19.379951   12.579303     6.7575097     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   32.872963 ? -12.782842   14.207013     4.324986      1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  31.993454 ? -11.824952   14.952347     3.4964557     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   31.171635 ? -12.343926   16.303297     3.0180633     1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   32.190685 ? -11.558964   17.21933      2.7908        1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  33.11135  ? -11.451242   14.12827      2.2703836     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  33.23182  ? -10.4284725  13.05214      2.6084003     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 34.604996 ? -9.580086    13.30877      3.4871907     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 36.13425  ? -10.472927   11.998803     1.9495268     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   40.917458 ? -13.646634   16.445198     2.9186857     1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  38.958157 ? -14.313782   17.699211     2.5868912     1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   40.713722 ? -13.938543   18.841526     3.5310488     1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   37.906384 ? -13.887102   19.999327     3.1213427     1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  34.96599  ? -15.829644   17.489885     2.6520076     1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  31.226439 ? -16.325502   16.523493     1.5801519     1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  30.595345 ? -17.81705    16.207664     1.707391      1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 28.679102 ? -18.315744   15.430102     0.85208154    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 27.445353 ? -18.46526    16.710825     2.6447337     1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   28.9226   ? -13.649779   18.529737     4.778945      1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  27.412588 ? -13.271649   19.497984     5.803203      1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   31.194014 ? -11.761632   19.656906     5.938922      1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   33.5586   ? -11.291401   20.6523       6.4967604     1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  32.293667 ? -13.893277   19.066368     7.1325693     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  32.58201  ? -15.39179    19.000578     7.098913      1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 32.34615  1 -16.161451   17.988642     6.550392      1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 31.545582 ? -16.261686   19.936277     7.5759015     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 31.0662   ? -17.451313   18.309662     6.7013865     1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 32.07338  ? -17.55421    19.481813     7.3252206     1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   33.008286 ? -10.992068   18.710266     5.4746833     1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  33.24034  ? -9.556842    18.68859      5.5970187     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   34.479183 ? -8.923252    19.301624     4.34381       1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   36.7479   ? -8.962939    18.737553     3.2605793     1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  40.521748 ? -9.1097975   17.254526     5.868838      1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   39.76834  ? -8.301308    20.465221     4.503009      1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  41.036987 ? -7.584493    21.154352     3.420423      1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   38.5689   ? -6.1120043   21.327162     3.7757268     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   36.374916 ? -5.7729034   21.44458      4.9499063     1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  34.163727 ? -8.234286    22.508066     3.113738      1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  31.670013 ? -9.660484    22.356466     2.583509      1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  29.161388 ? -10.209516   23.717733     2.150945      1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  30.486063 ? -11.575231   23.603497     1.6314175     1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  29.773722 ? -12.270559   24.550604     1.0386268     1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 28.265785 ? -11.791196   25.746552     0.8811697     1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 32.287018 1 -13.465215   24.303816     0.596319      1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   33.763332 ? -5.260916    21.38691      2.7585044     1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  32.60532  ? -3.830594    21.648907     2.921425      1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   32.71672  ? -3.1637683   20.677774     3.893603      1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   32.368027 ? -3.3183825   19.462452     3.7722795     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   31.488276 ? -2.481114    21.220049     4.8661804     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  30.812403 ? -1.7122091   20.45665      5.858176      1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   31.967175 ? -2.5774608   19.496365     6.6685176     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   32.91793  ? -2.1614878   18.37381      6.924762      1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  33.266758 ? -0.9862664   21.420418     6.80383       1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 34.57932  ? -0.3005717   22.393301     6.05049       1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 36.625843 ? 0.029357126  20.718756     7.6961007     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   48.811974 ? -3.7846189   19.871286     7.017917      1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  47.26683  ? -4.6965513   18.999178     7.7632737     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   48.57604  ? -5.081467    17.759987     6.9534416     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   45.25624  ? -5.1697354   16.66458      7.504659      1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  42.992664 ? -5.93623     19.807293     8.165739      1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  39.808357 ? -6.9278      19.033602     9.050461      1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 37.53928  ? -8.181137    19.871788     9.278411      1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 34.04193  ? -6.322879    18.686047     10.404253     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   31.39444  ? -5.255293    17.917803     5.666457      1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  31.851276 ? -5.537107    16.813704     4.7427483     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   29.145294 ? -4.3665686   15.858302     4.6678967     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   34.293    ? -4.5667      14.6479       4.6856947     1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  35.7685   ? -5.8945436   17.390936     3.3688343     1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  34.76803  ? -6.4972386   16.337648     2.4415252     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  35.55747  ? -6.851895    16.955849     1.0806044     1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  35.124058 ? -7.71169     16.062445     0.29562372    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  33.772808 ? -8.02568     16.148867     -0.9898273    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 32.903255 ? -7.5571766   17.083351     -1.748773     1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 34.391697 1 -8.827151    15.298305     -1.5390168    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   35.450745 ? -3.1576917   16.376787     4.6161494     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  35.375137 ? -1.9463468   15.574575     4.6275554     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   36.883762 ? -1.7673976   14.82555      5.9474683     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   38.313614 ? -1.5058243   13.628251     5.924353      1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  48.0709   ? -0.7442474   16.465487     4.331313      1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  45.882244 ? 0.56153876   15.7058115    4.3649354     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 47.960358 ? 0.89576954   14.855511     3.2986233     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 44.7836   ? 1.4156096    15.806184     5.474528      1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 41.483807 ? 2.0840175    14.104172     3.3324425     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 37.944157 ? 2.6068513    15.064099     5.5165153     1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  36.77452  ? 2.941592     14.212281     4.4452586     1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   35.073208 ? -1.9782196   15.47169      7.077143      1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  33.2183   ? -1.8959563   14.8301935    8.401214      1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   36.476093 ? -2.9123604   13.699482     8.520416      1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   34.30996  ? -2.5593674   12.612587     8.981947      1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  38.784775 ? -2.0812452   15.874575     9.518964      1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 40.20517  ? -0.8770528   16.838955     9.555266      1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 38.95066  ? -2.2413268   15.190648     10.893143     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 39.226685 ? -1.1176591   18.079233     10.426939     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   39.220493 ? -4.1308794   13.919292     8.083037      1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  38.53225  ? -5.167524    12.884236     8.060471      1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   37.91569  ? -4.716198    11.671771     7.2594156     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   39.067448 ? -4.712618    10.566676     7.7818747     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  40.193336 ? -6.4774375   13.466066     7.5066977     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  39.801563 ? -7.58387     12.403576     7.56015       1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  41.172665 ? -8.820996    12.773212     6.7562413     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  43.50574  ? -9.692527    11.514944     6.716991      1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  56.32533  1 -10.812848   11.591813     5.7545495     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   55.119324 ? -4.280386    11.88795      6.0224648     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  56.43923  ? -3.8285086   10.807014     5.1417975     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   53.56831  ? -2.606057    10.086346     5.676297      1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   51.13301  ? -2.5463064   8.865778      5.6095157     1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  46.256344 ? -3.448382    11.391905     3.7916672     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  45.17559  ? -4.6510096   11.816475     2.9728925     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 43.11757  ? -4.098192    12.692506     1.8595558     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 39.989346 ? -5.3810635   10.60812      2.387816      1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   42.544014 ? -1.644586    10.816859     6.1990213     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  39.79805  ? -0.45621932  10.250865     6.7991204     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   44.224586 ? -0.8189674   9.3159075     7.941695      1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   46.38159  ? -0.34073392  8.1871195     7.995809      1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  45.29965  ? 0.43751472   11.388506     7.2895164     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  46.69731  ? 1.6202554    10.900695     8.091112      1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 46.89778  ? 2.7657886    10.424058     7.4367905     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 45.97419  ? 1.5627159    10.859325     9.49566       1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 45.39746  ? 3.8478289    9.90383       8.172262      1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 46.287872 ? 2.6334665    10.345346     10.237915     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  47.341625 ? 3.778335     9.865327      9.574581      1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   46.165665 ? -1.698062    9.7558155     8.813034      1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  47.70913  ? -2.1392517   8.969198      9.963762      1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   49.478523 ? -2.9400175   7.754656      9.514393      1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   57.82337  ? -2.6138659   6.6352806     9.901549      1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  57.008205 ? -2.9437704   9.844828      10.928709     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 58.543526 ? -2.226198    11.00867      11.247033     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 55.616497 ? -3.2233303   9.13336       12.24255      1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   53.895535 ? -3.9044354   7.950649      8.643503      1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  54.078346 ? -4.775324    6.902653      8.124515      1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   56.01799  ? -4.0041127   5.8191376     7.380956      1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   51.871544 ? -4.1118345   4.642646      7.7168145     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  49.317326 ? -5.8205      7.5617766     7.217225      1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  49.38193  ? -6.877365    6.5913777     6.6956716     1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  47.96043  ? -7.9738755   7.3109183     5.895118      1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 49.414055 ? -8.902555    6.6405597     5.4402885     1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 50.30613  ? -7.9057817   8.546294      5.7451916     1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   49.994667 ? -3.1580966   6.194809      6.424541      1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  51.048046 ? -2.3577578   5.25261       5.6478124     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   51.397644 ? -1.3205243   4.534647      6.505069      1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   50.86849  ? -1.0866203   3.3428159     6.3012185     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  50.387238 ? -1.6645101   5.996998      4.4981465     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  50.901775 ? -2.6085377   6.4783425     3.3881528     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 51.73268  ? -1.8266715   7.333301      2.3993022     1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 50.742184 ? -3.212885    5.3032293     2.6183262     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   51.879356 ? -0.71984226  5.222592      7.468126      1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  53.097473 ? 0.2175916    4.5974874     8.398641      1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   63.127075 ? -0.48411208  3.5403597     9.238818      1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   62.860905 ? -0.07747533  2.3831644     9.218917      1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  64.132    ? 0.8921338    5.6317863     9.296426      1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  62.387627 ? 1.6431633    6.5529056     8.522124      1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   60.233654 ? -1.5707397   3.8798919     9.893076      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  54.705475 ? -2.3152094   2.921284      10.702657     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   51.56445  ? -2.8421783   1.7488301     9.886207      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   45.69466  ? -2.6066186   0.60628       10.257257     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  44.678005 ? -3.4559472   3.619621      11.442045     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  44.09     ? -3.0329378   4.2487144     12.751339     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 40.194176 ? -2.6058238   3.433095      13.816647     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 46.58234  ? -3.0859632   5.6388655     12.93471      1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 49.49881  ? -2.2110043   4.0053945     15.031298     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 48.68603  ? -2.699032    6.2174354     14.1524315    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  51.11494  ? -2.2591062   5.4024863     15.200965     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   51.335526 ? -3.470012    2.0215843     8.767572      1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  50.219643 ? -4.0711656   0.98721164    7.9179773     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   49.668934 ? -3.030691    0.03078011    7.349856      1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   50.490524 ? -3.2275898   -1.1850214    7.3673034     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  51.412224 ? -4.871829    1.635929      6.7865696     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 50.638668 ? -5.8546796   2.4809697     7.3271947     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 52.564716 ? -5.5921655   0.6237539     5.915338      1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   54.135048 ? -1.899783    0.53770065    6.870643      1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  66.64026  ? -0.85610634  -0.3046276    6.282047      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   66.058716 ? -0.1040654   -1.1388278    7.318865      1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   66.85742  ? 0.20947671   -2.2997866    7.051863      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  65.140015 ? 0.106318735  0.5333156     5.444692      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  64.663475 ? 0.7622103    1.5149648     6.2111063     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   60.42237  ? 0.12553209   -0.6224847    8.51131       1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  58.092644 ? 0.77927804   -1.3465463    9.607591      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   51.358517 ? -0.17617255  -2.1909924    10.450933     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   49.895374 ? 0.28052232   -3.007994     11.246371     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  51.078636 ? 1.5689344    -0.37209022   10.476038     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  47.661285 ? 2.8618515    0.10929885    9.843974      1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 54.03485  ? 4.006616     -0.7126231    9.854962      1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 55.646713 ? 2.939866     1.3824642     9.258972      1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 55.10491  ? 5.203592     -0.26467276   9.271863      1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 57.48219  ? 4.1345882    1.8335223     8.677093      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  57.621647 ? 5.268588     1.0117091     8.682708      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   56.70613  ? -1.4650813   -2.065142     10.288343     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  56.128536 ? -2.4581244   -2.7905104    11.080774     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   56.949883 ? -2.278543    -4.302863     10.982784     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   57.726704 ? -2.3229976   -4.9977093    11.994866     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  57.503265 ? -3.861245    -2.3765616    10.633033     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  58.57477  ? -4.9562626   -2.9140534    11.551191     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  58.986984 ? -6.3621645   -2.5713446    11.066206     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 65.69441  ? -6.5656505   -2.088357     9.970256      1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 65.14093  ? -7.357754    -2.8227074    11.861074     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   66.55205  ? -2.0047905   -4.8182583    9.794514      1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  65.089935 ? -1.7460971   -6.243656     9.607343      1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   63.583267 ? -0.5278938   -6.7411013    10.39327      1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   60.67327  ? -0.563236    -7.825587     10.9724       1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   59.12728  ? 0.5240447    -5.937577     10.468549     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  54.892075 ? 1.6987131    -6.23846      11.292415     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   53.850765 ? 1.330489     -6.279137     12.773879     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   53.548134 ? 1.6977147    -7.2232194    13.471611     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  49.731243 ? 2.795994     -5.19854      11.0132885    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  54.54482  ? 4.049976     -5.324987     11.899189     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 55.66156  ? 5.0190406    -4.1846404    11.595205     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 55.557285 ? 4.773469     -6.648229     11.668524     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   58.08429  ? 0.57718676   -5.30495      13.242807     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  58.295815 ? 0.11548693   -5.256921     14.6306715    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   57.615734 ? -0.7448045   -6.469229     14.983817     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   57.061695 ? -0.524279    -7.096244     16.018457     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  57.684345 ? -0.6686434   -3.960654     14.874546     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  58.389877 ? 0.22255476   -2.718663     14.84148      1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  57.90751  ? 1.4381145    -2.6094425    16.187136     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  59.037697 ? 0.32931864   -2.2438226    17.570644     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   59.370678 ? -1.6545243   -6.840247     14.105936     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  65.50627  ? -2.5061586   -8.023775     14.258639     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   64.91215  ? -1.6678398   -9.304191     14.318645     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   65.61235  ? -1.86496     -10.117674    15.218561     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  65.33877  ? -3.5418797   -8.047708     13.120309     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 63.842117 ? -4.599704    -6.9650598    13.345242     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 61.21413  ? -4.280375    -9.37767      13.002354     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   58.97664  ? -0.6898681   -9.469323     13.430928     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  57.722187 ? 0.21233971   -10.61995     13.456608     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   51.06996  ? 1.0259436    -10.699795    14.757613     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   50.938416 ? 1.1555417    -11.778641    15.34327      1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  48.650307 ? 1.1284239    -10.547557    12.23178      1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   51.597202 ? 1.5293994    -9.573211     15.232093     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  52.408173 ? 2.267207     -9.507615     16.495583     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   52.380253 ? 1.3730435    -9.9201765    17.66519      1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   55.042778 ? 1.7421442    -10.803801    18.434875     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  55.495296 ? 2.8889523    -8.106603     16.692375     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 54.850082 ? 4.0398393    -7.896171     15.687871     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 54.29338  ? 3.4085145    -7.9246335    18.131285     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 54.45495  ? 4.5497055    -6.444296     15.615223     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   55.072212 ? 0.19508143   -9.331009     17.781532     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  54.33334  ? -0.69518024  -9.529617     18.921083     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   55.627083 ? -1.3189204   -10.924631    18.958727     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   57.08549  ? -1.3955982   -11.532909    20.023378     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  69.92624  ? -1.7802535   -8.440403     18.896126     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  69.41629  ? -1.2625524   -7.0147514    19.175125     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 69.919846 ? -2.3746352   -6.0075154    18.907988     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 69.36177  ? -0.7885692   -6.851961     20.611475     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   68.85794  ? -1.7450578   -11.452803    17.814814     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  65.918755 ? -2.4389784   -12.744701    17.770586     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   64.07375  ? -1.540071    -13.952143    17.59094      1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   62.401558 ? -1.9611248   -15.059915    17.919685     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  56.101376 ? -3.4857583   -12.729206    16.67708      1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  55.957954 ? -4.7220106   -12.00824     17.111528     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 55.17913  ? -5.471686    -12.534648    18.180698     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 59.07631  ? -5.1249766   -10.846893    16.464235     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 60.142456 ? -6.6365476   -11.92149     18.591324     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 59.781296 ? -6.3079534   -10.230458    16.87514      1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  62.129986 ? -7.0586762   -10.758585    17.931646     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  62.907745 ? -8.219585    -10.188267    18.31158      1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   62.428223 ? -0.34046897  -13.769425    17.103106     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  61.88047  ? 0.56374735   -14.878489    16.88416      1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   61.885326 ? 1.8442214    -14.745455    17.7038       1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   62.31133  ? 2.0672107    -15.530968    18.61705      1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  61.484493 ? 0.81995094   -15.041921    15.388221     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  62.592007 ? 1.7607504    -16.54128     15.048872     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   63.380386 ? 2.6745152    -13.762951    17.454868     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  71.35483  ? 4.0332484    -13.74542     18.003475     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   70.9791   ? 4.1002235    -13.530141    19.513798     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   71.76267  ? 4.9634604    -14.092851    20.180395     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  70.92148  ? 4.8674164    -12.693097    17.27631      1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  69.680305 ? 4.913119     -12.847048    15.764148     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 64.76251  ? 5.0893164    -14.107058    15.178587     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 61.56682  ? 4.782513     -11.720659    14.945411     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 58.74406  ? 5.1215014    -14.249511    13.780171     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 55.89943  ? 4.813826     -11.8486595   13.542574     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  56.063007 ? 4.9850936    -13.115015    12.959665     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   53.344078 ? 3.1875472    -12.746048    20.055435     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  54.6018   ? 3.1027133    -12.464632    21.499825     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   55.161125 ? 2.1736767    -13.442592    22.220257     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   54.647457 ? 2.1034365    -13.448036    23.443993     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  57.67693  ? 2.7119663    -10.9875965   21.734882     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 58.563457 ? 3.676422     -10.040635    21.015661     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 57.188034 ? 2.7283902    -10.576252    23.207756     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   55.73355  ? 1.4782432    -14.307069    21.493807     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  57.03748  ? 0.5671543    -15.268247    22.077396     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   57.85638  ? 1.3381721    -16.34818     22.849821     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   57.46696  ? 2.1333797    -17.094187    22.284418     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  60.20047  ? -0.3425608   -15.837083    20.983652     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  61.05566  ? -1.4214782   -16.760239    21.52085      1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 70.40234  ? -1.3967103   -17.222408    22.643518     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 70.21295  ? -2.4027178   -17.064974    20.706512     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   70.679924 ? 1.032337     -16.489206    24.12612      1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  69.72641  ? 1.6649472    -17.468023    25.00155      1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   69.455925 ? 1.463421     -18.912306    24.530865     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   67.338135 ? 2.367119     -19.720491    24.68828      1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  64.75755  ? 1.1073518    -17.300568    26.420486     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  63.624214 ? 1.5811411    -16.039528    27.11568      1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 57.276325 ? 2.6480708    -15.525877    26.866354     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 58.54132  ? 0.79397845   -15.541985    28.03728      1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   57.122864 ? 0.32938322   -19.251514    23.94364      1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  60.72699  ? 0.06907155   -20.59085     23.404787     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   60.530136 ? 1.0158541    -20.914375    22.252089     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   60.616707 ? 1.6089828    -21.988577    22.220823     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  62.717117 ? -1.3829944   -20.706627    22.921547     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  63.255753 ? -2.4040663   -20.546       24.041428     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  62.783016 ? -3.8450136   -20.438055    23.52009      1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 62.324715 ? -4.7577868   -20.368137    24.363457     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 62.489437 ? -4.058419    -20.362362    22.290787     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   62.988426 ? 1.2183243    -19.96701     21.363392     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  62.008064 ? 2.1508346    -20.110556    20.245615     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   63.1951   ? 3.5804834    -20.233143    20.753933     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   63.726555 ? 4.321894     -21.110456    20.317698     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  73.182816 ? 2.0125885    -18.929855    19.271399     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 72.99839  ? 0.6212842    -18.89625     18.64054      1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 73.268715 ? 3.0375378    -18.986504    18.139051     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   72.93215  ? 3.9562707    -19.425829    21.713413     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  72.438965 ? 5.292223     -19.489141    22.312716     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   70.7012   ? 5.5510397    -20.814056    23.02249      1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   69.02139  ? 6.652569     -21.339752    22.940739     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  68.43529  ? 5.4784865    -18.339722    23.299093     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  67.5081   ? 5.545227     -16.96547     22.62453      1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  66.814896 ? 5.7812314    -15.840632    23.638298     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 65.89023  ? 6.0646043    -16.070057    24.80152      1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 66.31215  ? 5.672062     -14.6137085   23.21464      1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   65.75872  ? 4.5532503    -21.372244    23.695908     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  65.60408  ? 4.6553335    -22.674633    24.339859     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   67.89899  ? 4.8428593    -23.792282    23.320456     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   68.87845  ? 5.692372     -24.650894    23.541819     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  68.52682  ? 3.4135184    -22.935396    25.198385     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  67.70971  ? 3.4047832    -22.183352    26.536577     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 68.03915  ? 2.019313     -22.300707    27.17846      1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 68.16377  ? 4.426097     -22.755102    27.51551      1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   67.38678  ? 4.124389     -23.786722    22.218458     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  68.6613   ? 4.291953     -24.79141     21.165316     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   69.21836  ? 5.661543     -24.696209    20.49839      1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   73.56081  ? 6.303891     -25.71714     20.270798     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  73.314316 ? 3.1538084    -24.699108    20.149506     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  73.57577  ? 1.8154382    -25.190794    20.718964     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  72.94161  ? 1.9058242    -26.60292     21.314125     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 72.6916   ? 1.5374749    -26.783312    22.494146     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 69.34889  ? 2.3905625    -27.513926    20.646084     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   68.46721  ? 6.1787243    -23.512209    20.289099     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  64.644966 ? 7.5529265    -23.337145    19.815338     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   59.594948 ? 8.581326     -23.920475    20.776367     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   61.25255  ? 9.491667     -24.613077    20.335098     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  59.628635 ? 7.8485994    -21.852879    19.596403     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  64.90856  ? 7.6375985    -21.420862    18.168722     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 65.79633  ? 8.555965     -21.81088     17.179365     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 65.62264  ? 6.54678      -20.626057    17.822075     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 67.7979   ? 8.376959     -21.416195    15.84829      1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 68.175865 ? 6.358931     -20.223413    16.491219     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  67.67053  ? 7.2722955    -20.619205    15.501992     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   67.27573  ? 8.423099     -23.687098    22.053139     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  67.747406 ? 9.322091     -24.24647     23.069736     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   68.01872  ? 9.276482     -25.76453     23.089668     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   67.35934  ? 10.325972    -26.381456    23.056093     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  68.08926  ? 8.9945135    -23.682562    24.450424     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  68.09231  ? 9.4354       -22.225046    24.592886     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  72.45561  ? 9.00016      -21.700256    25.964396     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  72.37871  ? 9.231881     -20.255562    26.091724     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  72.75719  ? 8.99784      -19.526873    27.165525     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 72.08264  ? 8.553038     -20.06114     28.268963     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 71.72553  1 9.198692     -18.245314    27.140753     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   67.27261  ? 8.096493     -26.360493    23.057976     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  65.574646 ? 7.94077      -27.823393    23.004078     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   62.81008  ? 8.549222     -28.421856    21.742538     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   57.403164 ? 9.201764     -29.45424     21.825415     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  57.919098 ? 6.458492     -28.1874      23.039108     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  56.25868  ? 5.7895484    -27.964445    24.390537     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  62.178875 ? 4.2937818    -28.215694    24.188242     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  63.07516  ? 3.4432259    -27.834515    25.38242      1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  62.889587 1 2.0168593    -27.816023    24.970768     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   65.35752  ? 8.328057     -27.804062    20.612644     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  65.848854 ? 8.904396     -28.262003    19.34838      1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   65.23957  ? 10.430588    -28.195942    19.375732     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   64.84557  ? 11.096746    -29.149487    18.984554     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  65.29221  ? 8.3462515    -27.431805    18.199305     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  65.700294 ? 8.759586     -27.989136    16.969643     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   65.12438  ? 10.965622    -27.140549    19.903618     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  66.25406  ? 12.409732    -26.971994    20.061392     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   66.580124 ? 13.008008    -27.981487    21.026005     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   75.28763  ? 14.053842    -28.561817    20.732925     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  74.913536 ? 12.695257    -25.546082    20.522934     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  75.00829  ? 14.154716    -25.25496     20.65482      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 73.99453  ? 14.86579     -25.245398    21.807102     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 74.44977  ? 15.105485    -24.962137    19.581013     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 72.89314  ? 16.195517    -24.949457    21.50858      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 72.14395  ? 16.372774    -24.774101    20.166035     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 71.00589  ? 14.985492    -24.850084    18.172161     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 69.97467  ? 17.513481    -24.46086     19.37889      1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 70.47572  ? 16.121395    -24.549114    17.395773     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 70.47943  ? 17.3756      -24.349222    17.99705      1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   70.24428  ? 12.357781    -28.241177    22.142387     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  69.534225 ? 12.806006    -29.247143    23.10612      1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   69.11249  ? 12.793019    -30.652937    22.50524      1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   70.88235  ? 13.774325    -31.370796    22.66869      1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  71.6284   ? 11.927769    -29.205233    24.36059      1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  71.20925  ? 12.263572    -28.006224    25.24588      1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  70.57237  ? 11.342525    -27.878357    26.46643      1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 70.7255   ? 11.567293    -26.928444    27.250061     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 70.90312  ? 10.41987     -28.70501     26.634256     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   70.345985 ? 11.757028    -31.02312     21.759352     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  71.40963  ? 11.7058935   -32.307617    21.042488     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   71.50052  ? 12.8477745   -32.446312    20.054907     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   75.78287  ? 13.572205    -33.431587    20.109379     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  75.60784  ? 10.372137    -32.47014     20.3126       1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  75.814926 ? 9.2419       -32.80804     21.274237     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  74.985435 ? 7.9321923    -32.89396     20.48317      1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  75.15985  ? 6.78314      -33.115173    21.364042     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  71.56474  ? 5.516126     -33.1757      20.994452     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 71.301926 ? 5.176549     -33.05891     19.73928      1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.55559  1 4.5819354    -33.343456    21.86924      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   67.28372  ? 13.01915     -31.477377    19.224537     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  68.74356  ? 14.108165    -31.475554    18.246677     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   69.2771   ? 15.472594    -31.59385     18.916458     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   71.541275 ? 16.336168    -32.347534    18.461428     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  72.253075 ? 14.01548     -30.188683    17.429167     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  72.02375  ? 15.07218     -30.065958    16.386385     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 73.34087  ? 15.013984    -30.593426    15.149259     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 73.841034 ? 16.385515    -29.413715    16.504906     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 73.62193  ? 16.196257    -30.3171      14.474124     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 73.32703  ? 17.061087    -29.600315    15.274669     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 73.52186  ? 17.049158    -28.708601    17.522774     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 73.56873  ? 18.360714    -29.096773    15.048725     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 72.92612  ? 18.342936    -28.208305    17.307215     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 73.304794 ? 18.992134    -28.397629    16.075546     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   73.02532  ? 15.659528    -30.93868     20.006847     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  75.555664 ? 16.90906     -30.996155    20.768837     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   75.1884   ? 17.138397    -32.366016    21.397547     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   75.485825 ? 18.254774    -32.863518    21.353188     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  74.717155 ? 16.899336    -29.869152    21.802942     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  74.92816  ? 18.300314    -29.570087    22.308512     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  72.66049  ? 18.248592    -28.394718    23.289564     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  71.84589  ? 19.585108    -27.926838    23.628927     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  69.81224  ? 19.87981     -26.986856    24.50578      1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 65.030266 ? 18.945532    -26.384546    25.187935     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 66.47844  1 21.10746     -26.632114    24.702435     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   66.38035  ? 16.103577    -33.003513    21.923819     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  69.35423  ? 16.17667     -34.360687    22.465363     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   70.28514  ? 16.489664    -35.397053    21.379023     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   70.22162  ? 17.366999    -36.232456    21.59216      1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  71.90547  ? 14.857485    -34.702248    23.170782     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  72.105545 ? 14.669018    -33.99648     24.521486     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 71.71552  ? 13.227406    -34.19124     25.000834     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 71.60193  ? 15.602827    -34.555252    25.590979     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   71.87084  ? 15.860171    -35.32758     20.233103     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  72.00972  ? 16.151518    -36.210575    19.095478     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   71.614685 ? 17.608229    -36.08855     18.637491     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   72.081764 ? 18.295246    -37.09631     18.476515     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  71.761665 ? 15.209378    -35.886387    17.935661     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  75.761734 ? 13.786649    -36.378914    18.209873     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  75.4183   ? 12.765473    -35.91481     17.169456     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 75.84239  ? 11.5723295   -36.244247    17.360289     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 75.23378  ? 13.14565     -35.222973    16.198301     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   75.11262  ? 18.114805    -34.885612    18.521683     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  71.605515 ? 19.516273    -34.68215     18.139832     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   70.51276  ? 20.506481    -35.19447     19.187227     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   69.27554  ? 21.51716     -35.794952    18.833424     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  65.50399  ? 19.764503    -33.198452    17.852777     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  67.90077  ? 19.335983    -32.828434    16.463156     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 67.65874  1 18.046562    -32.80789     15.983019     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 69.59499  ? 20.158209    -32.499138    15.431802     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 69.88047  ? 18.103165    -32.47236     14.684291     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 69.58607  ? 19.357557    -32.272026    14.313017     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   71.60252  ? 20.210749    -35.02003     20.441828     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  72.02844  ? 21.02729     -35.58182     21.520002     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   71.71161  ? 21.000822    -37.11289     21.519377     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   71.331    ? 22.028717    -37.734577    21.784622     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  71.43496  ? 20.52045     -35.05302     22.86776      1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  71.758446 ? 20.936672    -33.60814     23.174437     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 71.47005  ? 20.13734     -33.093758    24.371378     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 72.159134 ? 22.40979     -33.5         23.509697     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   71.98783  ? 19.870838    -37.735413    21.187399     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  75.53955  ? 19.76595     -39.19087     21.117119     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   75.55462  ? 20.57102     -39.754868    19.946669     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   75.64985  ? 21.34747     -40.69034     20.139406     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  75.05306  ? 18.299278    -39.605556    21.051998     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  75.2651   ? 17.98048     -40.815216    21.875557     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 73.918686 1 18.889238    -41.70429     22.408875     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 72.9063   ? 16.739065    -41.20573     22.309132     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 72.076706 ? 18.222816    -42.625725    23.125195     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 71.42581  ? 16.899158    -42.344406    23.087475     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   72.23632  ? 20.487667    -39.14342     18.783308     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  72.57217  ? 21.285439    -39.527283    17.614462     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   72.30606  ? 22.785385    -39.394108    17.897734     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   72.05769  ? 23.561476    -40.28373     17.548695     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  71.94695  ? 20.86918     -38.68745     16.39014      1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 73.476204 ? 19.430202    -39.02241     15.974976     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 73.90862  ? 21.819653    -38.92398     15.203222     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 73.685844 ? 18.815752    -37.99561     15.011543     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   73.38942  ? 23.199183    -38.355118    18.53315      1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  73.55741  ? 24.608105    -38.197617    18.925163     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   73.76096  ? 25.045341    -39.2582      19.932455     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   73.31188  ? 26.13581     -39.81105     19.799809     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  73.83236  ? 24.847752    -36.802635    19.496151     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  73.75212  ? 24.969898    -35.74655     18.395195     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  76.75433  ? 25.327854    -34.366173    18.942373     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 76.49852  ? 25.281368    -34.098576    20.126581     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 76.66759  ? 25.688917    -33.454052    18.087883     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.91265  ? 24.201845    -39.611343    20.868761     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  76.03091  ? 24.498165    -40.632607    21.87154      1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.99109  ? 24.603462    -42.025772    21.252815     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   71.09635  ? 25.559523    -42.730217    21.54866      1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  69.76589  ? 23.453388    -40.55597     22.975786     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  65.72755  ? 23.907038    -41.307426    24.216738     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  66.93543  ? 22.870575    -41.107494    25.320381     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  67.27729  ? 23.342941    -41.673393    26.577347     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  69.596825 ? 22.70694     -41.64175     27.725866     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 70.090515 ? 21.534824    -41.068684    27.827639     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 69.946205 1 23.227936    -42.175533    28.783875     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   72.28973  ? 23.700457    -42.409733    20.379591     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  72.76899  ? 23.772982    -43.68679     19.659195     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   72.36055  ? 24.97979     -43.762417    18.722776     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   72.01624  ? 25.600542    -44.818153    18.591856     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  72.10872  ? 22.483913    -43.903297    18.859455     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  72.25827  ? 21.298471    -44.31826     19.718185     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 71.92608  ? 21.51977     -44.771786    20.865858     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 72.51896  ? 20.16246     -44.208572    19.195927     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   72.3817   ? 25.351974    -42.686337    18.132229     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.878845 ? 26.571857    -42.628033    17.32041      1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   75.390495 ? 27.837593    -42.760563    18.158892     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   75.60464  ? 28.79941     -43.377453    17.7022       1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  74.71891  ? 26.632418    -41.323685    16.532375     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  74.730606 ? 25.520178    -41.23704     15.665566     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   72.664955 ? 27.834316    -42.247227    19.335        1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  70.71627  ? 28.97963     -42.396473    20.243753     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   69.53677  ? 29.056602    -43.773228    20.904097     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   65.17242  ? 30.150515    -44.232018    21.234383     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  65.08583  ? 28.955135    -41.299076    21.30604      1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  64.96997  ? 27.903366    -41.479683    22.222984     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   68.349205 ? 27.93911     -44.470398    21.061558     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  68.85499  ? 27.888138    -45.82692     21.62038      1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   68.57624  ? 28.119976    -46.934837    20.596132     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   70.87605  ? 28.190502    -48.09379     21.007402     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  71.42038  ? 26.54474     -46.07235     22.31617      1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  70.94466  ? 26.494965    -45.443863    23.695618     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  70.49091  ? 25.10858     -46.114067    24.661364     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  70.682594 ? 25.453217    -45.32548     26.242142     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   70.87829  ? 28.243555    -46.703896    19.32326      1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  70.452866 ? 28.78443     -47.722416    18.409224     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   71.44829  ? 30.148716    -48.0958      18.947489     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   71.4656   ? 31.038359    -47.244377    18.969423     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  77.02671  ? 28.872288    -47.2163      16.967758     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  76.69756  ? 27.568312    -47.49461     16.23355      1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  77.005554 ? 27.683561    -47.134766    14.752154     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.90676  ? 26.376842    -47.48839     14.040082     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  75.77877  1 26.375078    -47.083813    12.615596     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   71.26849  ? 30.321869    -49.336205    19.407063     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  71.32458  ? 31.60789     -49.737762    19.919603     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   69.46483  ? 32.61105     -49.53048     18.797611     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   66.352486 ? 32.350822    -49.87961     17.647879     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  68.479416 ? 31.461699    -51.212437    20.32287      1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.906906 ? 30.28379     -51.695312    19.49378      1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  70.545944 ? 29.419495    -50.459908    19.304024     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   70.96812  ? 33.721222    -49.00178     19.118364     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  70.59905  ? 34.912933    -49.14223     18.311033     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   72.48257  ? 35.06931     -50.650974    18.113302     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   73.14563  ? 35.49648     -51.353348    19.019266     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  72.81047  ? 36.11268     -48.544315    19.069468     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  72.297134 ? 36.27284     -47.027344    18.860216     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 72.33855  ? 36.95043     -46.3894      20.069311     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 72.71186  ? 37.133156    -46.76326     17.633028     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   72.211876 ? 34.63721     -51.221924    16.969349     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  73.10569  ? 35.066704    -52.550564    16.550913     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   72.72562  ? 36.571583    -52.455765    16.55742      1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   76.622345 ? 37.13578     -51.782513    15.701839     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  76.15875  ? 34.537613    -52.91908     15.164301     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  76.37641  ? 33.16304     -53.57455     15.235229     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  76.00487  ? 32.74462     -54.079212    13.846701     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  76.05676  ? 31.42924     -54.85758     13.928714     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  75.55033  1 31.011616    -55.389973    12.605505     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   74.574425 ? 37.17473     -53.116055    17.529413     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  73.82579  ? 38.6117      -53.338943    17.503859     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   73.43741  ? 38.936737    -53.843964    16.103863     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   73.48262  ? 38.28494     -54.804047    15.666111     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  73.8432   ? 39.01226     -54.398937    18.541145     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  72.86081  ? 39.161015    -53.679348    20.187832     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   72.47726  ? 39.848495    -53.278282    15.408287     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  72.531586 ? 40.328156    -53.86716     14.185428     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   74.016174 ? 40.803757    -55.245064    14.595302     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   74.46414  ? 41.67056     -55.368797    15.452671     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  74.23765  ? 41.44285     -52.955383    13.675865     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  73.78658  ? 41.915524    -52.226482    14.926186     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  74.177536 ? 40.69215     -52.183254    15.827298     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   74.318016 ? 40.132305    -56.29346     14.0671215    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  73.93255  ? 40.616055    -57.65083     14.219476     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   74.57     ? 42.027084    -57.610126    13.713311     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   74.55462  ? 42.25069     -57.426033    12.516683     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  75.73017  ? 39.784107    -58.648952    13.413398     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 75.44398  ? 39.338783    -58.0627      12.215519     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 75.674835 ? 38.555237    -59.07447     14.198391     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   74.42328  ? 42.939552    -57.711098    14.614497     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  74.471924 ? 44.341946    -57.8229      14.29271      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   68.41868  ? 44.446655    -59.03369     13.394453     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   67.84242  ? 44.28274     -60.16305     13.847493     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  65.333664 ? 45.182304    -57.97776     15.564829     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  62.113976 ? 44.603127    -58.94166     16.419247     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   63.482685 ? 44.616817    -58.848324    12.133651     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  63.457905 ? 45.03909     -59.87953     11.221159     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   65.73041  ? 46.41105     -60.29714     11.709937     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   66.57729  ? 47.42445     -59.72156     11.337592     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  66.56699  ? 45.042465    -59.36135     9.78228       1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  69.548256 ? 45.73674     -58.122456    9.70261       1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   70.090065 ? 46.399097    -61.263203    12.571709     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  69.685555 ? 47.526054    -62.127956    12.788716     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   69.45884  ? 47.734512    -62.85554     11.467668     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   69.592224 ? 47.35174     -64.000145    11.291318     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  69.86985  ? 47.23067     -63.090668    13.956454     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  69.03537  ? 47.676357    -62.549026    15.317902     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 69.774345 ? 46.81683     -63.126045    16.439198     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 69.7605   ? 49.130333    -62.9446      15.576807     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   75.27203  ? 48.286068    -62.210255    10.522446     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  74.86738  ? 48.96087     -62.84138     9.413307      1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   75.08015  ? 50.142033    -63.559063    10.024263     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   74.01929  ? 51.23868     -63.022537    10.109501     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  74.12614  ? 49.36545     -61.820328    8.353401      1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  69.861206 ? 50.12738     -60.77462     8.920894      1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   69.683136 ? 49.879574    -64.7717      10.476753     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  67.67118  ? 50.91989     -65.71324     10.797877     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   63.37434  ? 51.617043    -66.03949     9.491143      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   64.86532  ? 51.268787    -66.99827     8.812383      1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  64.60664  ? 50.331104    -66.951744    11.46906      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.970695 ? 49.27421     -67.486946    10.693178     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   67.2678   ? 52.53969     -65.29997     9.136141      1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  66.867355 ? 53.49616     -65.59061     8.0906725     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   69.07373  ? 54.330692    -66.770744    8.549842      1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   69.73701  ? 55.430424    -66.59157     9.052863      1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   69.23648  ? 53.7642      -67.98139     8.377247      1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  68.887856 ? 54.39544     -69.2453      8.708254      1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.87093  ? 55.411526    -69.65898     7.6462812     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   69.123825 ? 55.53289     -70.84067     7.3506217     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  68.691826 ? 53.298454    -70.29238     8.901982      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   69.74399  ? 56.082695    -68.774185    7.0423665     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  69.93444  ? 57.186234    -69.13304     6.1568365     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   76.9687   ? 58.186234    -69.92414     6.963692      1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   76.78706  ? 58.992325    -69.37452     7.701172      1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  76.92871  ? 57.821823    -67.9146      5.4837604     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 76.052925 ? 57.88299     -66.83662     6.361366      1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 76.44616  ? 57.00729     -67.48378     4.2823563     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   74.95249  ? 58.085022    -71.25113     6.747605      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  73.34811  ? 58.89692     -72.28436     7.357175      1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   73.27081  ? 60.30939     -72.30881     6.769128      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   69.414665 ? 60.719166    -73.32048     6.206844      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  69.15348  ? 58.16914     -73.60689     7.1559567     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   70.017    ? 61.011105    -71.31786     6.866259      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  72.34508  ? 62.397514    -71.27673     6.436417      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   72.20864  ? 63.165955    -72.41402     7.0744257     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   71.87742  ? 63.404324    -72.42539     8.278794      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   73.2386   ? 63.505394    -73.42341     6.212565      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  73.82332  ? 63.85872     -74.796555    6.59078       1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   73.55648  ? 65.275246    -75.00123     7.10468       1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   73.18247  ? 65.57485     -76.091995    7.5701404     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  73.116356 ? 63.685276    -75.65872     5.3573437     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  73.354515 ? 64.407196    -75.08836     4.2769713     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   72.953964 ? 66.120544    -74.14799     6.804333      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  73.85037  ? 67.5172      -74.51236     6.581094      1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   73.63066  ? 68.255455    -74.96753     7.822712      1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   75.92859  ? 67.886955    -74.70976     8.9628        1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  75.609695 ? 68.243965    -73.39005     5.8455        1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  75.76375  ? 68.26744     -72.22269     6.6173577     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   75.16179  ? 69.342545    -75.706795    7.421966      1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  75.253845 ? 69.906654    -76.82746     8.159076      1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   72.597694 ? 70.65534     -76.56143     9.438205      1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   72.20781  ? 70.79221     -77.49429     10.209913     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  69.755066 ? 70.93316     -77.49436     7.251379      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  65.15615  ? 70.37523     -78.22364     6.0595865     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  66.26773  ? 71.719376    -79.04066     5.158956      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  66.22629  ? 70.88059     -79.46951     3.6620991     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   69.82399  ? 71.281494    -75.55344     9.460355      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  70.49305  ? 72.6474      -75.56082     9.9715185     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   70.42156  ? 72.76448     -76.115746    11.381469     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   72.09093  ? 72.2966      -75.551704    12.367257     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  72.462395 ? 73.297516    -74.180954    9.849606      1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  72.090355 ? 74.175735    -74.08618     8.607372      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 71.85908  ? 73.64697     -73.61138     7.398712      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 72.0764   ? 75.50844     -74.48072     8.648511      1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 72.24695  ? 74.44307     -73.53783     6.235683      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 71.621086 ? 76.3191      -74.41157     7.507731      1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  72.19213  ? 75.778755    -73.93824     6.299935      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  72.03675  ? 76.56755     -73.86862     5.161983      1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   75.69927  ? 73.44111     -77.294266    11.309765     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  75.24303  ? 73.582054    -78.26831     12.403392     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   75.54843  ? 74.50189     -77.88694     13.556495     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   75.30378  ? 74.502144    -78.58213     14.557648     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  75.02965  ? 74.181404    -79.57584     11.842805     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 73.311325 ? 74.81608     -79.36962     10.625207     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 72.86814  ? 73.11443     -80.63743     11.638483     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.63617  ? 75.336784    -77.06175     13.231299     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.28468  ? 76.69554     -77.20212     13.729411     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.67352  ? 76.853004    -77.09387     15.24128      1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   66.40291  ? 75.97054     -76.774124    16.008612     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  69.49723  ? 77.59266     -76.23454     12.976541     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   70.3072   ? 78.00485     -77.39623     15.490731     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  70.2304   ? 78.4984      -78.22294     16.566576     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   72.22829  ? 78.688095    -77.6036      17.93939      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   72.49076  ? 78.90286     -78.358284    18.873436     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  72.04094  ? 79.90792     -78.68933     16.15893      1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 71.82661  ? 80.54149     -77.67886     15.425606     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 72.231995 ? 79.86661     -79.94384     15.29298      1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   72.34747  ? 78.766       -76.43157     17.892403     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  71.682274 ? 79.679474    -75.917694    18.902533     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   72.27869  ? 79.274376    -76.278534    20.328705     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   71.975365 ? 78.340454    -75.730255    20.903437     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  75.4673   ? 79.86886     -74.409096    18.724619     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  75.06303  ? 81.15734     -74.1061      17.481659     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   75.318855 ? 80.06628     -77.26617     20.692617     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  74.76217  ? 79.954155    -77.9163      22.000502     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   74.57192  ? 80.271645    -77.053955    23.216782     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   70.89158  ? 79.95299     -77.4759      24.325226     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  70.84183  ? 80.95802     -79.0666      22.040173     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.91978  ? 80.44861     -80.373314    21.447199     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.52328  ? 81.50988     -81.47873     21.544058     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.87885  ? 82.708244    -81.23226     21.522242     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 65.73477  ? 81.10555     -82.713295    21.61248      1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.75169  ? 81.05904     -76.173485    22.878391     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.84832  ? 82.20748     -75.91754     23.744717     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.74843  ? 81.87321     -75.39886     25.147512     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.82571  ? 80.7704      -75.36728     25.635267     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  70.3112   ? 83.163795    -74.991356    23.013288     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.941246 ? 82.86146     -75.16258     25.564814     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.58306  ? 83.405785    -75.397316    26.88928      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.62993  ? 82.76296     -74.65595     28.04662      1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.974266 ? 81.80288     -73.925644    27.952984     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  69.235435 ? 84.89079     -75.0497      26.825771     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  69.99297  ? 85.03854     -73.69171     26.393688     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   69.9108   ? 83.35821     -74.94607     28.882603     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  75.27801  ? 83.1709      -75.273674    30.250542     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   74.71345  ? 82.78743     -74.143974    31.195568     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.9506   ? 81.701584    -74.03968     31.720055     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  74.318146 ? 84.48275     -75.808876    30.804865     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  74.34075  ? 84.97461     -77.43069     30.210123     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.418045 ? 83.79649     -73.77515     31.38615      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  69.91781  ? 84.09794     -73.122856    32.665936     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.81229  ? 83.96087     -71.61096     32.600033     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.753235 ? 84.31099     -71.04522     31.54743      1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.02904  ? 85.498505    -73.49846     33.12149      1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.91237  ? 86.38331     -73.32627     32.024376     1 3737
ATOM N N   . CYS B 1 1   . 1   CYS B N   67.99914  ? 4.4633193    21.204578     -13.486708    1 3738
ATOM C CA  . CYS B 1 1   . 1   CYS B CA  68.03394  ? 5.139835     20.119661     -14.183113    1 3739
ATOM C C   . CYS B 1 1   . 1   CYS B C   68.165344 ? 5.9417634    20.659065     -15.357113    1 3740
ATOM O O   . CYS B 1 1   . 1   CYS B O   70.34164  ? 5.5089107    21.569279     -16.060228    1 3741
ATOM C CB  . CYS B 1 1   . 1   CYS B CB  70.83837  ? 4.13364      19.04402      -14.610837    1 3742
ATOM S SG  . CYS B 1 1   . 1   CYS B SG  70.53014  ? 3.0573292    19.492292     -15.988492    1 3743
ATOM N N   . SER B 1 2   . 2   SER B N   70.24067  ? 7.1447372    20.120747     -15.550411    1 3744
ATOM C CA  . SER B 1 2   . 2   SER B CA  70.24512  ? 8.058472     20.55968      -16.608332    1 3745
ATOM C C   . SER B 1 2   . 2   SER B C   70.385956 ? 7.748678     19.95316      -17.97273     1 3746
ATOM O O   . SER B 1 2   . 2   SER B O   69.653824 ? 8.1775255    20.47156      -18.992802    1 3747
ATOM C CB  . SER B 1 2   . 2   SER B CB  70.40974  ? 9.492626     20.226349     -16.212076    1 3748
ATOM O OG  . SER B 1 2   . 2   SER B OG  70.225136 ? 9.632292     18.856182     -15.915117    1 3749
ATOM N N   . ASN B 1 3   . 3   ASN B N   75.79799  ? 7.055398     18.85777      -17.994705    1 3750
ATOM C CA  . ASN B 1 3   . 3   ASN B CA  75.30585  ? 6.6512637    18.15195      -19.207281    1 3751
ATOM C C   . ASN B 1 3   . 3   ASN B C   75.48051  ? 5.4126854    17.298885     -18.931623    1 3752
ATOM O O   . ASN B 1 3   . 3   ASN B O   74.844345 ? 4.988779     17.15376      -17.780045    1 3753
ATOM C CB  . ASN B 1 3   . 3   ASN B CB  74.70721  ? 7.8347654    17.313795     -19.717762    1 3754
ATOM C CG  . ASN B 1 3   . 3   ASN B CG  70.27155  ? 8.337487     16.250906     -18.760267    1 3755
ATOM O OD1 . ASN B 1 3   . 3   ASN B OD1 69.53833  ? 7.6201706    15.71439      -17.94728     1 3756
ATOM N ND2 . ASN B 1 3   . 3   ASN B ND2 66.52067  ? 9.589771     15.88769      -18.860863    1 3757
ATOM N N   . LEU B 1 4   . 4   LEU B N   62.0911   ? 4.8541965    16.704134     -19.957453    1 3758
ATOM C CA  . LEU B 1 4   . 4   LEU B CA  63.725323 ? 3.6770678    15.849146     -19.811928    1 3759
ATOM C C   . LEU B 1 4   . 4   LEU B C   63.515175 ? 3.9059806    14.694191     -18.83872     1 3760
ATOM O O   . LEU B 1 4   . 4   LEU B O   66.47321  ? 3.0119736    14.365189     -18.07854     1 3761
ATOM C CB  . LEU B 1 4   . 4   LEU B CB  67.32904  ? 3.265542     15.328935     -21.185366    1 3762
ATOM C CG  . LEU B 1 4   . 4   LEU B CG  67.09048  ? 2.0056927    14.44738      -21.14227     1 3763
ATOM C CD1 . LEU B 1 4   . 4   LEU B CD1 69.90402  ? 1.7627269    13.851423     -22.510908    1 3764
ATOM C CD2 . LEU B 1 4   . 4   LEU B CD2 70.35018  ? 0.7702056    15.242336     -20.730621    1 3765
ATOM N N   . SER B 1 5   . 5   SER B N   69.98289  ? 5.104469     14.108081     -18.819815    1 3766
ATOM C CA  . SER B 1 5   . 5   SER B CA  69.62943  ? 5.4168925    12.999192     -17.915865    1 3767
ATOM C C   . SER B 1 5   . 5   SER B C   69.714325 ? 5.282704     13.406582     -16.45576     1 3768
ATOM O O   . SER B 1 5   . 5   SER B O   70.09248  ? 4.660935     12.696728     -15.682709    1 3769
ATOM C CB  . SER B 1 5   . 5   SER B CB  69.70713  ? 6.818202     12.474979     -18.193567    1 3770
ATOM O OG  . SER B 1 5   . 5   SER B OG  70.42506  ? 7.0615816    11.31488      -17.41825     1 3771
ATOM N N   . THR B 1 6   . 6   THR B N   70.33477  ? 5.813834     14.570141     -16.082645    1 3772
ATOM C CA  . THR B 1 6   . 6   THR B CA  74.94326  ? 5.682931     15.080573     -14.715313    1 3773
ATOM C C   . THR B 1 6   . 6   THR B C   74.48111  ? 4.2664685    15.516009     -14.391462    1 3774
ATOM O O   . THR B 1 6   . 6   THR B O   74.525185 ? 3.826863     15.284567     -13.276721    1 3775
ATOM C CB  . THR B 1 6   . 6   THR B CB  73.564445 ? 6.6505356    16.23168      -14.432783    1 3776
ATOM O OG1 . THR B 1 6   . 6   THR B OG1 74.185074 ? 6.5605936    17.225758     -15.413237    1 3777
ATOM C CG2 . THR B 1 6   . 6   THR B CG2 71.93929  ? 8.091896     15.751513     -14.402598    1 3778
ATOM N N   . CYS B 1 7   . 7   CYS B N   71.00983  ? 3.5283813    16.067993     -15.360547    1 3779
ATOM C CA  . CYS B 1 7   . 7   CYS B CA  67.72639  ? 2.105699     16.3742       -15.180654    1 3780
ATOM C C   . CYS B 1 7   . 7   CYS B C   63.37279  ? 1.2862024    15.111784     -14.94504     1 3781
ATOM O O   . CYS B 1 7   . 7   CYS B O   65.55474  ? 0.46490014   15.062143     -14.036853    1 3782
ATOM C CB  . CYS B 1 7   . 7   CYS B CB  65.64874  ? 1.5437789    17.09184      -16.41124     1 3783
ATOM S SG  . CYS B 1 7   . 7   CYS B SG  68.963394 ? 2.3103504    18.671173     -16.759203    1 3784
ATOM N N   . VAL B 1 8   . 8   VAL B N   69.26073  ? 1.5550749    14.082238     -15.72738     1 3785
ATOM C CA  . VAL B 1 8   . 8   VAL B CA  69.341576 ? 0.9015644    12.780769     -15.627026    1 3786
ATOM C C   . VAL B 1 8   . 8   VAL B C   70.85214  ? 1.272965     12.075826     -14.336765    1 3787
ATOM O O   . VAL B 1 8   . 8   VAL B O   71.091194 ? 0.39529      11.5248       -13.686614    1 3788
ATOM C CB  . VAL B 1 8   . 8   VAL B CB  70.702675 ? 1.248193     11.942616     -16.859425    1 3789
ATOM C CG1 . VAL B 1 8   . 8   VAL B CG1 70.51943  ? 0.46892214   12.459879     -18.068579    1 3790
ATOM C CG2 . VAL B 1 8   . 8   VAL B CG2 70.73404  ? 0.9402235    10.466757     -16.690022    1 3791
ATOM N N   . LEU B 1 9   . 9   LEU B N   70.85809  ? 2.5381875    12.129917     -13.905363    1 3792
ATOM C CA  . LEU B 1 9   . 9   LEU B CA  70.2085   ? 2.9593124    11.598428     -12.6114      1 3793
ATOM C C   . LEU B 1 9   . 9   LEU B C   70.70793  ? 2.3001492    12.345588     -11.454877    1 3794
ATOM O O   . LEU B 1 9   . 9   LEU B O   70.35471  ? 1.8396283    11.703896     -10.526078    1 3795
ATOM C CB  . LEU B 1 9   . 9   LEU B CB  73.32138  ? 4.482345     11.648928     -12.490446    1 3796
ATOM C CG  . LEU B 1 9   . 9   LEU B CG  72.787796 ? 5.2093053    10.552171     -13.281601    1 3797
ATOM C CD1 . LEU B 1 9   . 9   LEU B CD1 72.92288  ? 6.7030373    10.85678      -13.319635    1 3798
ATOM C CD2 . LEU B 1 9   . 9   LEU B CD2 71.54277  ? 5.021672     9.180091      -12.655519    1 3799
ATOM N N   . SER B 1 10  . 10  SER B N   72.14706  ? 2.2092562    13.666104     -11.530241    1 3800
ATOM C CA  . SER B 1 10  . 10  SER B CA  70.44097  ? 1.4937346    14.460507     -10.529698    1 3801
ATOM C C   . SER B 1 10  . 10  SER B C   67.703255 ? 0.021924011  14.080483     -10.459602    1 3802
ATOM O O   . SER B 1 10  . 10  SER B O   67.210815 ? -0.50171745  13.833245     -9.374354     1 3803
ATOM C CB  . SER B 1 10  . 10  SER B CB  61.553787 ? 1.6495153    15.945961     -10.844453    1 3804
ATOM O OG  . SER B 1 10  . 10  SER B OG  61.93501  ? 0.922105     16.738754     -9.928402     1 3805
ATOM N N   . ALA B 1 11  . 11  ALA B N   61.389862 ? -0.63304025  13.969416     -11.615229    1 3806
ATOM C CA  . ALA B 1 11  . 11  ALA B CA  64.7498   ? -2.0184937   13.529831     -11.700301    1 3807
ATOM C C   . ALA B 1 11  . 11  ALA B C   64.83991  ? -2.18926     12.092336     -11.2019005   1 3808
ATOM O O   . ALA B 1 11  . 11  ALA B O   64.608154 ? -3.1262844   11.819292     -10.463989    1 3809
ATOM C CB  . ALA B 1 11  . 11  ALA B CB  66.64349  ? -2.500485    13.708056     -13.132931    1 3810
ATOM N N   . TYR B 1 12  . 12  TYR B N   67.33026  ? -1.243785    11.197386     -11.509212    1 3811
ATOM C CA  . TYR B 1 12  . 12  TYR B CA  66.85755  ? -1.2043272   9.829513      -10.992902    1 3812
ATOM C C   . TYR B 1 12  . 12  TYR B C   66.29063  ? -1.1086304   9.790856      -9.480508     1 3813
ATOM O O   . TYR B 1 12  . 12  TYR B O   66.34863  ? -1.8758082   9.072634      -8.850582     1 3814
ATOM C CB  . TYR B 1 12  . 12  TYR B CB  66.84315  ? -0.021472612 9.094036      -11.603888    1 3815
ATOM C CG  . TYR B 1 12  . 12  TYR B CG  66.18551  ? 0.33279294   7.809842      -10.887595    1 3816
ATOM C CD1 . TYR B 1 12  . 12  TYR B CD1 67.32371  ? -0.5607918   6.7349434     -10.902449    1 3817
ATOM C CD2 . TYR B 1 12  . 12  TYR B CD2 67.34539  ? 1.5399177    7.6957355     -10.17839     1 3818
ATOM C CE1 . TYR B 1 12  . 12  TYR B CE1 73.276054 ? -0.2447288   5.536226      -10.250851    1 3819
ATOM C CE2 . TYR B 1 12  . 12  TYR B CE2 72.42277  ? 1.868826     6.502426      -9.5278425    1 3820
ATOM C CZ  . TYR B 1 12  . 12  TYR B CZ  72.37339  ? 0.9804535    5.4206743     -9.575489     1 3821
ATOM O OH  . TYR B 1 12  . 12  TYR B OH  70.23188  ? 1.3052208    4.2351146     -8.970822     1 3822
ATOM N N   . TRP B 1 13  . 13  TRP B N   71.529816 ? -0.2123124   10.569648     -8.878301     1 3823
ATOM C CA  . TRP B 1 13  . 13  TRP B CA  69.429054 ? -0.0924921   10.622212     -7.4284844    1 3824
ATOM C C   . TRP B 1 13  . 13  TRP B C   66.937164 ? -1.3358061   11.201782     -6.764626     1 3825
ATOM O O   . TRP B 1 13  . 13  TRP B O   65.71178  ? -1.7261965   10.715093     -5.707815     1 3826
ATOM C CB  . TRP B 1 13  . 13  TRP B CB  58.847584 ? 1.141303     11.427928     -7.0359793    1 3827
ATOM C CG  . TRP B 1 13  . 13  TRP B CG  59.783207 ? 2.4419482    10.754558     -7.3009443    1 3828
ATOM C CD1 . TRP B 1 13  . 13  TRP B CD1 59.139133 ? 3.4281945    11.236141     -8.070385     1 3829
ATOM C CD2 . TRP B 1 13  . 13  TRP B CD2 63.01725  ? 2.906082     9.459281      -6.8154316    1 3830
ATOM N NE1 . TRP B 1 13  . 13  TRP B NE1 63.587727 ? 4.4766045    10.322159     -8.115133     1 3831
ATOM C CE2 . TRP B 1 13  . 13  TRP B CE2 63.457645 ? 4.181135     9.222814      -7.362256     1 3832
ATOM C CE3 . TRP B 1 13  . 13  TRP B CE3 65.75592  ? 2.3502839    8.476707      -5.971724     1 3833
ATOM C CZ2 . TRP B 1 13  . 13  TRP B CZ2 66.41269  ? 4.8955684    8.037772      -7.090009     1 3834
ATOM C CZ3 . TRP B 1 13  . 13  TRP B CZ3 65.9566   ? 3.0585613    7.2976327     -5.702987     1 3835
ATOM C CH2 . TRP B 1 13  . 13  TRP B CH2 65.51507  ? 4.316233     7.0787992     -6.2654943    1 3836
ATOM N N   . LYS B 1 14  . 14  LYS B N   65.5952   ? -1.9647486   12.176422     -7.3860846    1 3837
ATOM C CA  . LYS B 1 14  . 14  LYS B CA  65.94259  ? -3.245024    12.710837     -6.928434     1 3838
ATOM C C   . LYS B 1 14  . 14  LYS B C   64.950714 ? -4.350487    11.671599     -7.0376754    1 3839
ATOM O O   . LYS B 1 14  . 14  LYS B O   66.115654 ? -5.0902343   11.488618     -6.0825186    1 3840
ATOM C CB  . LYS B 1 14  . 14  LYS B CB  66.43141  ? -3.5961008   13.989113     -7.704499     1 3841
ATOM C CG  . LYS B 1 14  . 14  LYS B CG  70.5303   ? -2.7140067   15.170903     -7.286553     1 3842
ATOM C CD  . LYS B 1 14  . 14  LYS B CD  69.65095  ? -2.9146204   16.408522     -8.180486     1 3843
ATOM C CE  . LYS B 1 14  . 14  LYS B CE  70.093285 ? -1.9566667   17.513752     -7.7226725    1 3844
ATOM N NZ  . LYS B 1 14  . 14  LYS B NZ  67.31913  1 -1.8581787   18.662626     -8.659653     1 3845
ATOM N N   . ASP B 1 15  . 15  ASP B N   67.777695 ? -4.407866    10.952958     -8.143026     1 3846
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  61.22008  ? -5.3788877   9.873548      -8.352706     1 3847
ATOM C C   . ASP B 1 15  . 15  ASP B C   60.25466  ? -5.124687    8.690592      -7.424807     1 3848
ATOM O O   . ASP B 1 15  . 15  ASP B O   56.388092 ? -6.0667415   8.133873      -6.8799124    1 3849
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  51.380444 ? -5.358643    9.412723      -9.812521     1 3850
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  53.725075 ? -6.1147294   10.335612     -10.770512    1 3851
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 51.61723  ? -6.7319226   11.324507     -10.319099    1 3852
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 55.828476 ? -6.1824713   10.017446     -11.97905     1 3853
ATOM N N   . LEU B 1 16  . 16  LEU B N   56.665016 ? -3.863546    8.330465      -7.19347      1 3854
ATOM C CA  . LEU B 1 16  . 16  LEU B CA  56.13609  ? -3.4777822   7.2859693     -6.24792      1 3855
ATOM C C   . LEU B 1 16  . 16  LEU B C   58.94761  ? -3.8537982   7.677123      -4.8238554    1 3856
ATOM O O   . LEU B 1 16  . 16  LEU B O   59.62466  ? -4.400307    6.8661666     -4.087913     1 3857
ATOM C CB  . LEU B 1 16  . 16  LEU B CB  58.759583 ? -1.9744679   7.0410247     -6.3641496    1 3858
ATOM C CG  . LEU B 1 16  . 16  LEU B CG  58.218174 ? -1.5648443   5.6596227     -5.822919     1 3859
ATOM C CD1 . LEU B 1 16  . 16  LEU B CD1 58.503796 ? -0.38132593  5.7495117     -4.889025     1 3860
ATOM C CD2 . LEU B 1 16  . 16  LEU B CD2 59.15946  ? -1.1886452   4.756367      -6.9813557    1 3861
ATOM N N   . ASN B 1 17  . 17  ASN B N   58.613632 ? -3.6052449   8.919074      -4.4448934    1 3862
ATOM C CA  . ASN B 1 17  . 17  ASN B CA  60.174637 ? -4.0134907   9.46211       -3.159431     1 3863
ATOM C C   . ASN B 1 17  . 17  ASN B C   61.089207 ? -5.533249    9.470742      -3.014626     1 3864
ATOM O O   . ASN B 1 17  . 17  ASN B O   66.5042   ? -6.0503273   8.982625      -2.0103078    1 3865
ATOM C CB  . ASN B 1 17  . 17  ASN B CB  65.49431  ? -3.4291847   10.868535     -3.0356393    1 3866
ATOM C CG  . ASN B 1 17  . 17  ASN B CG  66.01809  ? -3.6908443   11.499403     -1.693043     1 3867
ATOM O OD1 . ASN B 1 17  . 17  ASN B OD1 63.473747 ? -4.048077    10.867591     -0.721458     1 3868
ATOM N ND2 . ASN B 1 17  . 17  ASN B ND2 63.21534  ? -3.4971588   12.785617     -1.61883      1 3869
ATOM N N   . ASN B 1 18  . 18  ASN B N   63.07906  ? -6.2406225   9.958038      -4.0182376    1 3870
ATOM C CA  . ASN B 1 18  . 18  ASN B CA  60.054173 ? -7.6957703   9.892611      -4.055041     1 3871
ATOM C C   . ASN B 1 18  . 18  ASN B C   59.85861  ? -8.160421    8.448153      -3.9819114    1 3872
ATOM O O   . ASN B 1 18  . 18  ASN B O   58.293785 ? -9.026168    8.142218      -3.1735919    1 3873
ATOM C CB  . ASN B 1 18  . 18  ASN B CB  58.154964 ? -8.216649    10.589827     -5.3154254    1 3874
ATOM C CG  . ASN B 1 18  . 18  ASN B CG  57.806324 ? -8.111607    12.096647     -5.259743     1 3875
ATOM O OD1 . ASN B 1 18  . 18  ASN B OD1 54.975456 ? -7.9389057   12.703889     -4.219555     1 3876
ATOM N ND2 . ASN B 1 18  . 18  ASN B ND2 54.203945 ? -8.243781    12.7372675    -6.396243     1 3877
ATOM N N   . TYR B 1 19  . 19  TYR B N   54.142357 ? -7.534197    7.545449      -4.7001734    1 3878
ATOM C CA  . TYR B 1 19  . 19  TYR B CA  55.0601   ? -7.8631816   6.1285477     -4.666428     1 3879
ATOM C C   . TYR B 1 19  . 19  TYR B C   55.31749  ? -7.6484776   5.5143814     -3.2878642    1 3880
ATOM O O   . TYR B 1 19  . 19  TYR B O   54.391815 ? -8.510691    4.780999      -2.8184726    1 3881
ATOM C CB  . TYR B 1 19  . 19  TYR B CB  53.363968 ? -7.0501833   5.3844147     -5.724188     1 3882
ATOM C CG  . TYR B 1 19  . 19  TYR B CG  54.2397   ? -7.528773    3.9746132     -5.8621993    1 3883
ATOM C CD1 . TYR B 1 19  . 19  TYR B CD1 55.00841  ? -8.667906    3.7284133     -6.6378016    1 3884
ATOM C CD2 . TYR B 1 19  . 19  TYR B CD2 54.57275  ? -6.9360027   2.94053       -5.12968      1 3885
ATOM C CE1 . TYR B 1 19  . 19  TYR B CE1 56.650578 ? -9.259283    2.4715583     -6.6394224    1 3886
ATOM C CE2 . TYR B 1 19  . 19  TYR B CE2 58.17424  ? -7.528159    1.6733315     -5.124717     1 3887
ATOM C CZ  . TYR B 1 19  . 19  TYR B CZ  66.50304  ? -8.699802    1.4566424     -5.8678846    1 3888
ATOM O OH  . TYR B 1 19  . 19  TYR B OH  66.076355 ? -9.32937     0.25569114    -5.8330927    1 3889
ATOM N N   . HIS B 1 20  . 20  HIS B N   66.80474  ? -6.564934    5.840192      -2.6118932    1 3890
ATOM C CA  . HIS B 1 20  . 20  HIS B CA  63.286854 ? -6.333067    5.3957396     -1.2346754    1 3891
ATOM C C   . HIS B 1 20  . 20  HIS B C   62.65664  ? -7.3272405   6.0013175     -0.26285768   1 3892
ATOM O O   . HIS B 1 20  . 20  HIS B O   56.964737 ? -7.7691536   5.3172646     0.65096694    1 3893
ATOM C CB  . HIS B 1 20  . 20  HIS B CB  54.18128  ? -4.902781    5.7049665     -0.8070656    1 3894
ATOM C CG  . HIS B 1 20  . 20  HIS B CG  48.730587 ? -3.9586313   4.6789007     -1.3382283    1 3895
ATOM N ND1 . HIS B 1 20  . 20  HIS B ND1 41.69652  1 -3.4108427   4.6616945     -2.6111543    1 3896
ATOM C CD2 . HIS B 1 20  . 20  HIS B CD2 41.47426  ? -3.581968    3.5290458     -0.6974884    1 3897
ATOM C CE1 . HIS B 1 20  . 20  HIS B CE1 38.302578 ? -2.730404    3.5097        -2.7297633    1 3898
ATOM N NE2 . HIS B 1 20  . 20  HIS B NE2 46.27397  ? -2.8118443   2.815976      -1.6044319    1 3899
ATOM N N   . ARG B 1 21  . 21  ARG B N   49.0471   ? -7.734962    7.2245965     -0.5066639    1 3900
ATOM C CA  . ARG B 1 21  . 21  ARG B CA  48.348625 ? -8.831568    7.829147      0.24662338    1 3901
ATOM C C   . ARG B 1 21  . 21  ARG B C   51.15792  ? -10.161345   7.143477      0.00035069115 1 3902
ATOM O O   . ARG B 1 21  . 21  ARG B O   51.719604 ? -11.037375   7.252122      0.8460146     1 3903
ATOM C CB  . ARG B 1 21  . 21  ARG B CB  50.336933 ? -8.980654    9.298137      -0.12341975   1 3904
ATOM C CG  . ARG B 1 21  . 21  ARG B CG  49.285084 ? -7.837912    10.124273     0.43010437    1 3905
ATOM C CD  . ARG B 1 21  . 21  ARG B CD  50.171524 ? -8.00573     11.544791     -0.06521431   1 3906
ATOM N NE  . ARG B 1 21  . 21  ARG B NE  51.060802 ? -6.98558     12.390017     0.51744753    1 3907
ATOM C CZ  . ARG B 1 21  . 21  ARG B CZ  51.35821  ? -6.648484    13.572342     0.11382017    1 3908
ATOM N NH1 . ARG B 1 21  . 21  ARG B NH1 53.71042  ? -7.271246    14.163141     -0.86736494   1 3909
ATOM N NH2 . ARG B 1 21  . 21  ARG B NH2 54.831017 1 -5.670387    14.1838045    0.6879761     1 3910
ATOM N N   . PHE B 1 22  . 22  PHE B N   66.18956  ? -10.323247   6.4916        -1.1310519    1 3911
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  65.626015 ? -11.546923   5.7931466     -1.4938514    1 3912
ATOM C C   . PHE B 1 22  . 22  PHE B C   66.20962  ? -11.518709   4.3198357     -1.1286412    1 3913
ATOM O O   . PHE B 1 22  . 22  PHE B O   64.44569  ? -12.546726   3.7695944     -0.77336764   1 3914
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  63.47531  ? -11.81351    5.979567      -2.9842482    1 3915
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  59.751274 ? -12.049687   7.4213643     -3.3749895    1 3916
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 54.67795  ? -12.874532   8.231065      -2.5859332    1 3917
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 54.066425 ? -11.4007845  7.967448      -4.4923515    1 3918
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 51.924603 ? -13.021834   9.588633      -2.8711855    1 3919
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 52.550434 ? -11.556199   9.324033      -4.789776     1 3920
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  48.984997 ? -12.355824   10.1305895    -3.9729278    1 3921
ATOM N N   . SER B 1 23  . 23  SER B N   51.2237   ? -10.362114   3.6963184     -1.2107799    1 3922
ATOM C CA  . SER B 1 23  . 23  SER B CA  52.548515 ? -10.180359   2.2976422     -0.8346008    1 3923
ATOM C C   . SER B 1 23  . 23  SER B C   51.858078 ? -9.927832    2.1220653     0.65554345    1 3924
ATOM O O   . SER B 1 23  . 23  SER B O   53.44806  ? -10.345665   1.118589      1.2308062     1 3925
ATOM C CB  . SER B 1 23  . 23  SER B CB  54.365837 ? -9.038031    1.6870619     -1.6356001    1 3926
ATOM O OG  . SER B 1 23  . 23  SER B OG  53.461433 ? -7.831982    2.3862648     -1.4451747    1 3927
ATOM N N   . GLY B 1 24  . 24  GLY B N   52.232815 ? -9.274267    3.101258      1.2876251     1 3928
ATOM C CA  . GLY B 1 24  . 24  GLY B CA  53.414524 ? -9.276479    3.271577      2.7295814     1 3929
ATOM C C   . GLY B 1 24  . 24  GLY B C   54.450882 ? -10.543295   3.9736266     3.1938844     1 3930
ATOM O O   . GLY B 1 24  . 24  GLY B O   53.327953 ? -11.483465   4.1866503     2.4266214     1 3931
ATOM N N   . MET B 1 25  . 25  MET B N   55.686714 ? -10.562625   4.356365      4.4362664     1 3932
ATOM C CA  . MET B 1 25  . 25  MET B CA  57.30589  ? -11.657239   5.167719      5.0013433     1 3933
ATOM C C   . MET B 1 25  . 25  MET B C   63.58093  ? -11.619514   6.639325      4.596555      1 3934
ATOM O O   . MET B 1 25  . 25  MET B O   62.731606 ? -12.232032   7.4765787     5.2553205     1 3935
ATOM C CB  . MET B 1 25  . 25  MET B CB  63.362648 ? -11.680913   5.032318      6.523512      1 3936
ATOM C CG  . MET B 1 25  . 25  MET B CG  60.828884 ? -12.203407   3.7009404     6.9823775     1 3937
ATOM S SD  . MET B 1 25  . 25  MET B SD  60.35875  ? -13.6611     3.87949       8.031335      1 3938
ATOM C CE  . MET B 1 25  . 25  MET B CE  59.054916 ? -12.934721   4.67178       9.476182      1 3939
ATOM N N   . GLY B 1 26  . 26  GLY B N   55.597748 ? -10.910548   6.9629087     3.5506167     1 3940
ATOM C CA  . GLY B 1 26  . 26  GLY B CA  56.68478  ? -10.862708   8.303778      3.0072215     1 3941
ATOM C C   . GLY B 1 26  . 26  GLY B C   49.505363 ? -12.172907   8.651203      2.312409      1 3942
ATOM O O   . GLY B 1 26  . 26  GLY B O   51.366646 ? -12.284044   8.552666      1.1006621     1 3943
ATOM N N   . PHE B 1 27  . 27  PHE B N   49.349823 ? -13.157018   9.056374      3.080632      1 3944
ATOM C CA  . PHE B 1 27  . 27  PHE B CA  53.399307 ? -14.443878   9.500774      2.5660205     1 3945
ATOM C C   . PHE B 1 27  . 27  PHE B C   53.640198 ? -14.382669   10.912949     1.9719094     1 3946
ATOM O O   . PHE B 1 27  . 27  PHE B O   53.491505 ? -15.147261   11.786284     2.3652382     1 3947
ATOM C CB  . PHE B 1 27  . 27  PHE B CB  53.953785 ? -15.474657   9.404666      3.6795006     1 3948
ATOM C CG  . PHE B 1 27  . 27  PHE B CG  54.54198  ? -15.630288   8.024831      4.2531977     1 3949
ATOM C CD1 . PHE B 1 27  . 27  PHE B CD1 54.061413 ? -15.169327   7.737353      5.539973      1 3950
ATOM C CD2 . PHE B 1 27  . 27  PHE B CD2 53.42188  ? -16.222643   7.0170283     3.4954162     1 3951
ATOM C CE1 . PHE B 1 27  . 27  PHE B CE1 53.693996 ? -15.296943   6.4416995     6.0647454     1 3952
ATOM C CE2 . PHE B 1 27  . 27  PHE B CE2 54.227077 ? -16.347757   5.7238293     4.0043626     1 3953
ATOM C CZ  . PHE B 1 27  . 27  PHE B CZ  52.9649   ? -15.8850565  5.4370155     5.291732      1 3954
ATOM N N   . GLY B 1 28  . 28  GLY B N   54.501045 ? -13.455282   11.1598625    1.0772746     1 3955
ATOM C CA  . GLY B 1 28  . 28  GLY B CA  56.02228  ? -13.407263   12.38522      0.29435322    1 3956
ATOM C C   . GLY B 1 28  . 28  GLY B C   63.513138 ? -14.295804   12.267111     -0.9315986    1 3957
ATOM O O   . GLY B 1 28  . 28  GLY B O   62.2108   ? -14.296037   11.224303     -1.5680072    1 3958
ATOM N N   . PRO B 1 29  . 29  PRO B N   63.363033 ? -15.056566   13.31432      -1.3111489    1 3959
ATOM C CA  . PRO B 1 29  . 29  PRO B CA  60.582542 ? -15.530637   13.3810625    -2.6740286    1 3960
ATOM C C   . PRO B 1 29  . 29  PRO B C   59.824753 ? -14.3105     13.4195       -3.5877135    1 3961
ATOM O O   . PRO B 1 29  . 29  PRO B O   59.945904 ? -13.338789   14.111389     -3.2940338    1 3962
ATOM C CB  . PRO B 1 29  . 29  PRO B CB  54.67576  ? -16.351488   14.669621     -2.7595873    1 3963
ATOM C CG  . PRO B 1 29  . 29  PRO B CG  55.255783 ? -15.749129   15.551353     -1.6746341    1 3964
ATOM C CD  . PRO B 1 29  . 29  PRO B CD  53.376545 ? -15.227829   14.560953     -0.6309072    1 3965
ATOM N N   . GLU B 1 30  . 30  GLU B N   54.391373 ? -14.355418   12.6677       -4.6731343    1 3966
ATOM C CA  . GLU B 1 30  . 30  GLU B CA  51.572792 ? -13.457449   12.959018     -5.7777143    1 3967
ATOM C C   . GLU B 1 30  . 30  GLU B C   52.6515   ? -13.731642   14.383961     -6.185332     1 3968
ATOM O O   . GLU B 1 30  . 30  GLU B O   52.9104   ? -14.866392   14.736985     -6.5066466    1 3969
ATOM C CB  . GLU B 1 30  . 30  GLU B CB  51.779163 ? -13.679916   12.025257     -6.962397     1 3970
ATOM C CG  . GLU B 1 30  . 30  GLU B CG  52.060543 ? -13.045652   10.667531     -6.6922092    1 3971
ATOM C CD  . GLU B 1 30  . 30  GLU B CD  52.965378 ? -13.273943   9.667252      -7.8101807    1 3972
ATOM O OE1 . GLU B 1 30  . 30  GLU B OE1 51.873993 ? -12.45925    8.730007      -7.93375      1 3973
ATOM O OE2 . GLU B 1 30  . 30  GLU B OE2 50.610184 ? -14.282556   9.774849      -8.520998     1 3974
ATOM N N   . THR B 1 31  . 31  THR B N   51.511765 ? -12.73298    15.2044935    -6.1572523    1 3975
ATOM C CA  . THR B 1 31  . 31  THR B CA  52.38458  ? -12.781791   16.449144     -6.888072     1 3976
ATOM C C   . THR B 1 31  . 31  THR B C   51.05217  ? -12.931764   16.077293     -8.352657     1 3977
ATOM O O   . THR B 1 31  . 31  THR B O   54.229248 ? -12.086532   15.340437     -8.851165     1 3978
ATOM C CB  . THR B 1 31  . 31  THR B CB  56.240593 ? -11.523959   17.289633     -6.6380806    1 3979
ATOM O OG1 . THR B 1 31  . 31  THR B OG1 71.88326  ? -10.371865   16.483755     -6.5486317    1 3980
ATOM C CG2 . THR B 1 31  . 31  THR B CG2 71.99062  ? -11.645552   18.039227     -5.3288527    1 3981
ATOM N N   . PRO B 1 32  . 32  PRO B N   72.33031  ? -14.017211   16.47267      -9.000896     1 3982
ATOM C CA  . PRO B 1 32  . 32  PRO B CA  70.246735 ? -14.261487   16.155577     -10.397793    1 3983
ATOM C C   . PRO B 1 32  . 32  PRO B C   70.37102  ? -13.141757   16.667866     -11.292014    1 3984
ATOM O O   . PRO B 1 32  . 32  PRO B O   65.25017  ? -12.500548   17.667137     -10.943655    1 3985
ATOM C CB  . PRO B 1 32  . 32  PRO B CB  63.747086 ? -15.6043825  16.803713     -10.724219    1 3986
ATOM C CG  . PRO B 1 32  . 32  PRO B CG  61.124565 ? -15.708119   17.929573     -9.704199     1 3987
ATOM C CD  . PRO B 1 32  . 32  PRO B CD  56.21553  ? -15.01472    17.364256     -8.475983     1 3988
#
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 ?
#
