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   14.788994  ? -30.597485   -10.862015    39.177315     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.596499  ? -29.322973   -10.286136    38.6773       1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.345391  ? -29.638298   -9.622498     37.348396     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.972957  ? -29.958498   -10.318865    36.394493     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.01907   ? -28.271568   -11.392402    38.51253      1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.405621  ? -27.725956   -11.849844    39.862667     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.626425  ? -26.680307   -13.3102      39.7319       1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.240154  ? -26.046782   -13.430279    41.41476      1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.225417  ? -29.700933   -8.320494     37.305836     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.848694  ? -30.088945   -7.594089     36.102844     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.496825  ? -29.02518    -7.8004317    35.023952     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   15.35866   ? -27.86647    -7.4169054    35.206882     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  16.139008  ? -30.286343   -6.1234956    36.456085     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.886839  ? -29.399303   -8.4568       33.954063     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  16.007072  ? -28.492958   -8.7418       32.84478      1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   16.062449  ? -27.972544   -7.450483     32.221764     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.973711  ? -28.752226   -6.5221643    32.00599      1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.837252  ? -26.709732   -7.3874583    31.960201     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  16.125624  ? -26.026863   -6.2072096    31.448328     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   16.2467    ? -26.406189   -5.925244     29.979479     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   17.279926  ? -25.79653    -6.50721      29.080368     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.998549  ? -24.525227   -6.4285746    31.626125     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.61657   ? -27.373854   -5.0478616    29.689796     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.762225  ? -27.77533    -4.765757     28.305885     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.28534   ? -26.84047    -3.7650511    27.618544     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.9511    ? -27.163568   -3.241356     26.558874     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.665431  ? -29.20752    -4.2378283    28.431822     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.41489   ? -29.167309   -3.5016913    29.768744     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.935185  ? -28.195621   -4.312408     30.61702      1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.82305   ? -25.716557   -3.4610775    28.232544     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.244321  ? -24.854988   -2.3647623    27.801989     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.222285  ? -24.234177   -2.5024126    26.408884     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.896166  ? -24.452173   -1.6112525    25.581568     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.559892  ? -23.498396   -3.5692155    26.093252     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  16.208559  ? -22.732288   -3.600896     24.840113     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.995111  ? -23.60979    -3.6950967    23.59368      1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.65989   ? -23.300657   -3.055944     22.588133     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.759604  ? -21.77884    -4.793123     24.979885     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.827274  ? -22.467672   -5.693538     25.997423     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.789768  ? -23.198277   -4.725361     26.90623      1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.7101    ? -24.721218   -4.4068613    23.661308     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.972452  ? -25.658493   -4.498473     22.535332     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   17.10162   ? -26.332994   -3.1593196    22.225792     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.945004  ? -26.47724    -2.8020875    21.061869     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.555168  ? -26.714518   -5.5689836    22.845888     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  21.160925  ? -26.399776   -6.9235573    22.194553     1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.920011  ? -26.97185    -8.066604     23.025454     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.82686   ? -27.004593   -6.992549     20.801638     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.384926  ? -26.710367   -2.4031668    23.258772     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.887734  ? -27.269346   -1.0584787    23.055222     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.769376  ? -26.235703   -0.08927301   22.503569     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.2318325 ? -26.592983   0.7170763     21.658699     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.012953  ? -27.881989   -0.49976727   24.344551     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.517376  ? -29.30431    -1.0065838    24.571959     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.578506  ? -29.920841   -0.26826116   25.772648     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.047221  ? -31.331615   -0.6312093    25.979414     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.734075  ? -32.152004   -0.10771721   26.87742      1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.373137  ? -31.743513   0.8142431     27.710829     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.365377  1 -33.38711    -0.49730244   26.962696     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.000822  ? -25.008474   -0.1759098    22.943966     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.929358  ? -23.92215    0.6342279     22.384785     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.99687   ? -23.653797   0.2783161     20.920898     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.938131  ? -23.547733   1.1785651     20.098785     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.842823  ? -22.654661   0.45892352    23.23627      1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.085537  ? -22.473684   1.6040926     24.237158     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.195343  ? -21.753592   1.1302398     25.492136     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.762993  ? -21.659355   2.7294035     23.611849     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.37537   ? -23.641115   -1.0019855    20.58966      1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  21.092949  ? -23.488407   -1.4404064    19.19857      1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.19172   ? -24.668943   -0.9876748    18.325977     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.05783   ? -24.461876   -0.5044146    17.216444     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.633116  ? -23.32641    -2.9551904    19.185495     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.114084  ? -25.888851   -1.0757203    18.835676     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.942413  ? -27.081102   -0.57637286   18.134377     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.337425  ? -27.093142   0.9503855     18.010592     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.072123  ? -27.497654   1.4624001     16.972786     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.326649  ? -28.342333   -1.0517753    18.864658     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.296668  ? -28.779177   -2.466524     18.464802     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.9231    ? -29.706827   -3.0494049    19.525427     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.570397  ? -29.535336   -2.4510727    17.135029     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.66482   ? -26.6553     1.6777769     19.0263       1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.696535  ? -26.521912   3.1392586     18.957306     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.316952  ? -25.449244   3.5528915     17.954739     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.494883  ? -25.673471   4.4880366     17.19041      1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.556307  ? -26.200636   3.6973596     20.351286     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.485687  ? -27.451748   4.092031      21.142328     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.383188  ? -27.167873   4.106044      22.636253     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.625814  ? -27.921272   5.4895577     20.734007     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.672132  ? -24.340916   2.8459208     17.914001     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.5956    ? -23.305433   3.0543535     16.901106     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.179426  ? -23.846485   2.7636185     15.501042     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.6017    ? -23.701036   3.599837      14.616756     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.449406  ? -22.08507    2.17914       17.22955      1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.889875  ? -21.17564    2.7958052     18.30534      1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.46099   ? -20.276722   1.7353753     18.919783     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.019747  ? -20.298092   3.8908339     17.7131       1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.884142  ? -24.552376   1.6615728     15.309632     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.795925  ? -25.228739   1.3557222     14.038777     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.931501  ? -26.26827    2.4226806     13.66977      1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.990816  ? -26.34967    2.8263931     12.514426     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.911168  ? -25.892534   -0.025925651  14.139961     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.660873  ? -24.93823    -1.1828384    13.804186     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.515087  ? -25.423677   -2.4806175    14.437699     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.24431   ? -24.863821   -1.3872933    12.296247     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.934366  ? -27.020264   2.9150245     14.644475     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.484896  ? -28.02572    3.9539304     14.421524     1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.432299  ? -27.438894   5.315645      14.060921     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.5065    ? -28.02341    6.0298696     13.247955     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.462336  ? -26.293196   5.6698422     14.620568     1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.303677  ? -25.581924   6.8997703     14.242111     1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.622208  ? -24.985304   6.8174524     12.840212     1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.785183  ? -24.999367   7.8120003     12.122557     1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.26874   ? -24.482851   7.2233753     15.2594795    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.929081  ? -25.050215   7.7829003     16.558132     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.574312  ? -23.765284   8.4737        17.638807     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.125736  ? -24.769203   8.94376       19.066988     1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.661842  ? -24.529982   5.6533675     12.4375305    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.162003  ? -24.008226   5.430259      11.080478     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.764654  ? -25.104055   5.6007967     10.02669      1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.6105    ? -24.847729   6.1579013     8.961641      1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.256727  ? -23.344376   4.0405064     10.9954605    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.175755  ? -22.108404   3.968114      11.891408     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.583263  ? -22.8969     3.6880577     9.581693      1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.663624  ? -26.335972   5.171363      10.322475     1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.934246  ? -27.4343     5.215957      9.350478      1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.392174  ? -27.950264   6.611163      8.999718      1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.975851  ? -28.528297   6.7867384     7.9317718     1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.20961   ? -27.772062   7.595734      9.876051      1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.77675   ? -28.276604   8.967175      9.643985      1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.69171   ? -27.320133   9.885927      8.8906        1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.761202  ? -27.732452   10.995641     8.568664      1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.66452   ? -28.722208   9.618394      10.960123     1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.698786  ? -30.184715   9.336563      11.2658615    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.865839  ? -30.607815   10.183489     12.471864     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.982973  ? -32.04386    10.052159     12.755768     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.452229  ? -32.705856   10.683411     13.717058     1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.967934  ? -32.094936   11.487113     14.541783     1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.618706  1 -33.979794   10.506896     13.868015     1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.425747  ? -26.13407    9.491404      8.6374445     1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.777521  ? -25.28373    10.20951      7.7076902     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.24484   ? -25.847473   10.018752     6.295953      1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.769289  ? -25.419493   9.137122      5.553543      1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.81589   ? -23.840994   9.746199      7.8624706     1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.738958  ? -26.856863   10.815169     5.95048       1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.907576  ? -27.36977    10.878319     4.5869393     1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.166992  ? -26.207888   11.074977     3.6205022     1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.160383  ? -25.208044   11.694897     4.0055118     1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.51851   ? -26.314043   10.562003     2.4050128     1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.407179  ? -25.269823   10.73952      1.4204068     1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.931644  ? -25.14116    12.238033     1.1513982     1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.570787  ? -25.86355    12.787466     0.33482912    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.10856   ? -25.728342   9.925424      0.19840647    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.056606  ? -27.251669   9.93353       0.32685378    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.144499  ? -27.497854   9.982843      1.835797      1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.111567  ? -24.281431   12.929877     1.8751092     1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.946419  ? -23.805567   14.206222     1.3620821     1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.238743  ? -23.200684   13.866648     0.010212729   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.46524   ? -22.342058   12.989285     -0.019372188  1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.00429   ? -22.772057   14.868522     2.2792702     1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.617584  ? -23.44294    15.707675     3.3663404     1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.256422  ? -22.3899     16.501457     4.1470766     1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.909714  ? -23.004562   17.416756     5.1231966     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.990667  ? -22.365976   18.269764     5.9030886     1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.546295  ? -21.067099   18.358576     5.880454      1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.00061   1 -23.020403   19.04239      6.713567      1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.822182  ? -23.636272   14.510609     -1.0641888    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.285412  ? -22.933743   14.383344     -2.3145845    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.72944   ? -21.512363   14.865422     -2.0236468    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.895473  ? -21.280323   16.050898     -1.8216491    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.889662  ? -23.699568   15.266508     -3.309553     1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.07975   ? -24.385122   16.307035     -2.4227865    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.775877  ? -24.601616   15.58311      -1.0962956    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.081617  ? -20.603342   13.945553     -1.8776015    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.916508  ? -19.19616    14.281172     -2.0192025    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.604628  ? -19.120247   14.974981     -3.3692942    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.788984  ? -19.700253   14.4673605    -4.326425     1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.91433   ? -18.320131   13.022587     -1.9775078    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.941498  ? -18.103716   12.519588     -0.5481254    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.82171   ? -17.13382    11.334027     -0.48325163   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.00163   ? -16.883167   10.649446     -1.4481236    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.078323  ? -16.579685   11.054447     0.66776735    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.598392  ? -18.565292   16.175653     -3.4116933    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.293453  ? -18.5222     16.986036     -4.6246853    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.497623  ? -18.093462   16.114305     -5.786362     1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.195929  ? -17.13654    15.363148     -5.614337     1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.944174  ? -18.85632    16.147139     -6.8639445    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.152563  ? -18.814566   15.178366     -7.9486203    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.876324  ? -17.36689    14.846054     -8.299078     1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.266558  ? -16.633698   15.686635     -8.816469     1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.135025  ? -19.576435   15.761433     -9.139642     1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.337158  ? -16.935692   13.661897     -7.923446     1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.774672  ? -15.537023   13.281036     -8.069121     1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.625107  ? -15.284958   13.131166     -9.551561     1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.04896   ? -15.908375   12.295495     -10.201413    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.641285  ? -15.217001   11.989483     -7.316112     1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.787405  ? -15.660217   12.064197     -5.976221     1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.475441  ? -13.724579   11.746021     -7.286856     1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.22525   ? -14.414703   13.954015     -10.092776    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.216103  ? -14.089858   13.933276     -11.513444    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.320505  ? -13.573399   12.5497465    -11.883004    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.2084    ? -12.567202   12.092138     -11.351918    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.128845  ? -13.057366   15.019431     -11.848348    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.18112   ? -13.6111765  16.41725      -11.5431595   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.139406  ? -12.668506   14.96679      -13.31785     1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.293995  ? -14.258358   11.89229      -12.80486     1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.67536   ? -13.868228   10.58953      -13.333718    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.615833  ? -13.310643   10.759136     -14.739052    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.558538  ? -13.955953   11.368811     -15.59703     1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.928219  ? -15.0675535  9.646934      -13.317293    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.456745  ? -14.774211   8.417489      -13.9434595   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.077442  ? -12.151025   10.21075      -14.999784    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.007065  ? -11.575055   10.168631     -16.342836    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.668438  ? -12.50844    9.445543      -17.308764    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.234232  ? -12.76221    9.944054      -18.39749     1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.435038  ? -10.20678    9.473341      -16.286547    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.396008  ? -9.557493    9.259367      -17.669373    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.555397  ? -8.292479    8.420518      -17.516747    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.219257  ? -9.188985    10.578718     -18.337128    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.17331   ? -13.035372   8.310214      -16.891098    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.985846  ? -13.955377   7.524831      -17.71162     1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.702211  ? -15.181274   8.338356      -18.11615     1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.799704  ? -15.472288   8.436164      -19.311438    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.931122  ? -14.358279   6.263176      -16.94732     1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.946247  ? -15.30999    5.3841333     -17.695438    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.88781   ? -14.958087   4.412796      -18.565804    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.02325   ? -16.772352   5.407491      -17.655895    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.134945  ? -16.12101    3.827858      -19.07502     1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.670815  ? -17.244177   4.4119134     -18.550194    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.333025  ? -17.736734   6.1742735     -16.959593    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.523802  ? -18.627096   4.168211      -18.754284    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.510885  ? -19.109924   5.9445453     -17.161028    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.27438   ? -19.54531    4.950029      -18.0534      1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.723705  ? -15.809087   9.001807      -17.180239    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.480734  ? -16.97075    9.839503      -17.456993    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.210339  ? -16.614517   11.016204     -18.373808    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.08652   ? -17.345118   11.306283     -19.317326    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.29646   ? -17.55818    10.3392105    -16.130816    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.128534  ? -18.962654   10.893242     -16.337177    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.290398  ? -19.511244   11.659556     -15.130279    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.311815  ? -20.577526   12.286537     -15.311825    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.943052  ? -18.855867   11.688449     -14.07322     1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.30932   ? -15.463171   11.649033     -18.152983    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  20.469862  ? -14.962648   12.748603     -18.990732    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   20.163506  ? -14.739481   12.297567     -20.43011     1 244
ATOM O O   . THR A 2 35  . 35  THR A O   20.41113   ? -15.180122   12.974273     -21.356272    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.600916  ? -13.663496   13.32276      -18.419395    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.636738  ? -13.874681   13.764694     -17.100721    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.65149   ? -13.140067   14.518833     -19.210192    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.625195  ? -14.114666   11.144311     -20.632334    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.630009  ? -13.876371   10.586964     -21.97127     1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.44344   ? -15.182906   10.19701      -22.65377     1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.94811   ? -15.340291   10.4639225    -23.843676    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  24.437145  ? -12.9048605  9.3971615     -21.907944    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.233694  ? -11.503316   9.857503      -21.505169    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.45185   ? -12.764461   8.688385      -23.259714    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.017681  ? -16.12716    9.610226      -21.93522     1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.747753  ? -17.43847    9.272932      -22.511894    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.673529  ? -18.224054   10.514212     -22.921453    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.379604  ? -18.743206   10.559441     -24.040445    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.839153  ? -18.25825    8.42005       -21.53248     1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.17883   ? -17.701792   7.0040545     -21.318026    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.24674   ? -17.524853   6.168012      -22.5928      1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.510616  ? -18.146223   6.3636985     -23.616222    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.110235  ? -16.638687   5.21912       -22.561256    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.99665   ? -18.242329   11.540746     -22.090816    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.916319  ? -18.870052   12.824924     -22.420244    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.61619   ? -18.20774    13.479791     -23.629019    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.681498  ? -18.908295   13.96556      -24.510149    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.813358  ? -18.812128   13.756681     -21.206429    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.78906   ? -19.850754   13.387624     -20.149807    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.732452  ? -19.704716   14.301379     -18.92041     1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.88254   ? -20.801128   13.982102     -17.914858    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.95528   1 -20.563313   14.617255     -16.599833    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   20.537836  ? -16.90457    13.450544     -23.709785    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.20468   ? -16.184942   13.983376     -24.871069    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   23.269701  ? -16.509333   13.213455     -26.15841     1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.408976  ? -16.749628   13.834468     -27.190126    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.73719   ? -14.683988   13.962867     -24.601444    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.272058  ? -13.875396   14.342862     -25.80172     1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.912493  ? -13.686824   15.591801     -26.265606    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.692446  ? -13.186434   13.432471     -26.742645    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.23773   ? -12.89988    15.537896     -27.426249    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.739925  ? -12.581781   14.237639     -27.74958     1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.951641  ? -13.031602   12.034115     -26.827663    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.011768  ? -11.82065    13.66555      -28.812128    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 18.281628  ? -12.284475   11.465158     -27.879818    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.67977   ? -11.684825   12.278624     -28.854778    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.993893  ? -16.587172   11.8842325    -26.115488    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.884773  ? -16.99561    11.058601     -27.270393    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.55264   ? -18.397541   11.401347     -27.736294    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.658104  ? -18.626305   11.500879     -28.938902    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.790333  ? -16.897902   9.570304      -26.922132    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.780415  ? -15.444952   9.068287      -26.880926    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.712317  ? -15.415434   7.6265316     -26.36114     1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.884684  ? -14.051509   7.0657897     -26.416857    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.98905   ? -13.635296   5.9446564     -25.845306    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.698225  ? -14.428041   5.190007      -25.148108    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 21.39386   1 -12.404077   5.5607185     -25.974195    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.68759   ? -19.305899   11.618527     -26.80645     1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.630932  ? -20.672508   12.022145     -27.125906    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.69272   ? -20.719412   13.425957     -27.727095    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.227066  ? -21.351875   13.622998     -28.761402    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.902107  ? -21.532331   11.898049     -25.87124     1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.638103  ? -23.008993   12.211279     -26.113409    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.043915  ? -23.684912   11.314536     -27.171928    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.478395  ? -24.765163   11.705914     -27.656487    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.715107  ? -23.156229   10.2484865    -27.524023    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.72203   ? -19.974352   14.379        -27.169231    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.07209   ? -19.836279   15.732725     -27.721169    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.536905  ? -19.268488   15.704131     -29.143677    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.766342  ? -19.81851    16.344744     -30.042475    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.516405  ? -18.93964    16.557873     -26.793516    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.060186  ? -18.74205    17.991562     -27.261889    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.101969  ? -19.605026   19.007687     -26.804342    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.153011  ? -17.705126   18.315613     -28.159576    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.048912  ? -19.438406   20.336052     -27.238245    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.898321  ? -17.532333   19.635818     -28.600128    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.26024   ? -18.397614   20.647142     -28.133028    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.529978  ? -18.232744   21.95377      -28.556772    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.068022  ? -18.237844   14.933823     -29.369358    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.909124  ? -17.644615   14.728729     -30.696487    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   23.104406  ? -18.650003   14.175634     -31.692604    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.673937  ? -18.74553    14.679426     -32.809673    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.130314  ? -16.428543   13.800546     -30.562681    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.7697    ? -15.7476015  13.552578     -31.915733    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.40422   ? -14.544796   12.6194935    -31.749378    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.861416  ? -13.862703   12.414535     -33.030895    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  18.093168  ? -12.626383   11.98949      -33.207554    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.356647  ? -11.87937    11.631786     -32.20288     1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.540499  1 -12.11593    11.935658     -34.395832    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.48696   ? -19.388664   13.152975     -31.29335     1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.272669  ? -20.406939   12.52789      -32.144154    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.804564  ? -21.521658   13.50757      -32.509945    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.941408  ? -21.913181   13.557441     -33.67564     1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.84585   ? -20.95727    11.296499     -31.416565    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  19.39356   ? -21.886698   10.460322     -32.30233     1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  19.472795  ? -22.391178   9.210887      -31.552593    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  19.473574  ? -23.340628   9.554432      -30.480211    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  19.311337  ? -24.624329   9.2112055     -30.399172    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 19.163721  ? -25.194471   8.500883      -31.334585    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 19.554562  1 -25.351133   9.583062      -29.39794     1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.812328  ? -22.00645    14.286405     -31.57856     1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  20.445126  ? -23.010605   15.323589     -31.818317    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   21.364033  ? -22.478703   16.420824     -32.739628    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   23.763096  ? -23.150774   16.785038     -33.703876    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.384825  ? -23.4716     15.918757     -30.490467    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.92875   ? -24.326632   14.942613     -29.679188    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.506077  ? -24.781778   15.518147     -28.337246    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.994215  ? -24.602894   16.680164     -28.037228    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.662014  ? -25.384716   14.716364     -27.501978    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.142805  ? -21.255325   16.883976     -32.51121     1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.221617  ? -20.600468   17.861864     -33.373283    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.69436   ? -20.473715   17.348063     -34.807663    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.827675  ? -20.930126   18.008905     -35.734035    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.098145  ? -19.228676   18.220882     -32.793293    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.513271  ? -18.380835   19.447319     -33.814       1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.187468  ? -19.934288   16.155823     -35.010494    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  20.26836   ? -19.790825   15.582014     -36.35901     1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.80011   ? -21.12223    15.436393     -37.090836    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   19.65923   ? -21.180464   15.650214     -38.303196    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  19.687397  ? -19.108765   14.216684     -36.25911     1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.549751  ? -17.602755   14.3530245    -35.977158    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.551676  ? -16.903719   12.995778     -35.80063     1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 19.790129  ? -17.517052   11.963658     -35.605015    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.019707  ? -15.605234   12.977672     -35.85421     1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.519918  ? -22.174503   15.1079       -36.366016    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.098112  ? -23.521152   15.012902     -36.927227    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   23.734138  ? -24.028286   16.395594     -37.350216    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.74785   ? -24.429201   16.545128     -38.49244     1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.914429  ? -24.434956   14.291383     -35.933777    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.425571  ? -25.758364   13.91458      -36.56439     1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.153109  ? -26.679085   13.186303     -35.57057     1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.8288    ? -26.66842    11.735863     -35.77115     1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.285034  ? -27.345734   10.861057     -35.051514    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.653566  ? -28.028908   11.241181     -33.998554    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.495214  1 -27.355581   9.599029      -35.361534    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.176493  ? -23.931757   17.408297     -36.502605    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.102083  ? -24.364407   18.774492     -36.831806    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.642206  ? -23.574514   19.382143     -37.998642    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.925539  ? -24.166445   19.971807     -38.90068     1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.791655  ? -24.288849   19.686544     -35.60998     1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.499353  ? -22.980131   19.890318     -35.165962    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.64555   ? -22.26245    19.155123     -38.059372    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.745995  ? -21.427567   19.605719     -39.17744     1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.655827  ? -21.818514   18.972622     -40.519695    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.512363  ? -21.538877   19.55605      -41.570225    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.702381  ? -19.953093   19.27239      -38.880016    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.836308  ? -19.305292   20.026316     -37.70739     1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.9269    ? -17.861097   19.555517     -37.550488    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.602491  ? -19.302088   21.525307     -37.893387    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.970884  ? -22.397345   17.7729       -40.49058     1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.800186  ? -22.8348     17.057337     -41.702835    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.923046  ? -24.257856   17.436378     -42.11237     1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.605896  ? -24.544842   17.506804     -43.302288    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.351204  ? -22.745005   15.537441     -41.497414    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.740818  ? -21.48347    15.162468     -40.9994      1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.99125   ? -22.933191   14.77187      -42.80077     1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.006975  ? -25.127117   17.673567     -41.16034     1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.069302  ? -26.551394   17.933012     -41.396458    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.448486  ? -26.85182    19.40361      -41.704624    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.177027  ? -27.762138   19.693457     -42.48069     1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.880617  ? -27.362528   17.470385     -40.17292     1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  18.618492  ? -27.39671    15.936773     -40.05386     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  19.726347  ? -28.082699   15.40885      -38.775623    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.347105  ? -28.060392   14.162152     -38.58328     1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 19.860237  ? -28.612516   16.188978     -37.97233     1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.078726  ? -26.101204   20.342638     -41.148563    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.156933  ? -26.317825   21.767702     -41.371426    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.029385  ? -26.04237    22.152754     -42.83588     1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.191326  ? -25.00016    21.800644     -43.39545     1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.314062  ? -25.459534   22.607492     -40.42275     1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  20.839478  ? -25.914257   22.560293     -38.966938    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 21.59419   ? -27.105001   22.305637     -38.70585     1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.155714  ? -25.045094   22.834225     -38.098362    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.70406   ? -26.933989   22.90287      -43.50055     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.846737  ? -26.70928    23.352037     -44.86344     1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.395712  ? -25.511139   24.314686     -44.936142    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.802628  ? -25.251692   25.05534      -43.989685    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.493557  ? -28.01553    24.023756     -45.287952    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.900042  ? -28.598104   24.506897     -43.966286    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.630106  ? -28.16566    23.443842     -42.964485    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.111128  ? -24.765759   24.327473     -46.064518    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.487572  ? -23.687084   25.284428     -46.258198    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.734886  ? -24.23674    26.717651     -46.285526    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.246454  ? -25.373917   26.928108     -46.720074    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.631754  ? -23.020979   24.89169      -47.573433    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.777676  ? -24.1391     24.20183      -48.340126    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.27577   ? -24.959347   23.52275      -47.252274    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.159618  ? -23.466963   27.714201     -45.842728    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.21287   ? -23.882526   29.105389     -45.88492     1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.05354   ? -24.084562   29.577316     -47.33176     1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.908287  ? -23.420176   29.116201     -48.254486    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.238598  ? -22.787573   29.882923     -45.158733    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.451273  ? -21.5643     29.006636     -45.3312      1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.250303  ? -22.11983    27.591602     -45.35196     1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.908554  ? -24.97977    30.53037      -47.53111     1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  23.737198  ? -25.285069   31.084385     -48.848232    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.037249  ? -24.238358   32.09843      -49.361725    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.924864  ? -24.35782    32.58441      -50.48661     1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.397022  ? -26.670885   31.716795     -48.770954    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.072645  ? -23.26511    32.478256     -48.555885    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.858334  ? -22.207998   33.43522      -48.89932     1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.264126  ? -21.013252   32.726604     -49.523174    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.364418  ? -20.607872   31.670046     -49.06186     1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.617628  ? -21.747686   34.22126      -47.666115    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.297716  ? -21.487389   33.347385     -46.591354    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.903797  ? -22.794294   35.209118     -47.210026    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.311966  ? -20.398998   33.356537     -50.511936    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.342016  ? -19.267994   32.76218      -51.24778     1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.136377  ? -17.992744   32.619583     -50.41611     1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.85124   ? -17.206425   31.70038      -50.62324     1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.09466   ? -18.95669    33.639076     -52.467457    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.198318  ? -20.042269   33.61883      -53.536545    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 20.052263  ? -20.780958   32.624218     -53.629154    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.894764  ? -20.11257    34.61912      -54.282387    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   20.022982  ? -17.764032   33.549995     -49.502274    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.966852  ? -16.56422    33.58946      -48.673412    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.289808  ? -16.93943    33.424286     -47.197918    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.888088  ? -17.66205    34.24481      -46.64854     1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.982576  ? -15.821265   34.9071       -48.920372    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.347816  ? -14.297223   34.753616     -48.730217    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.226126  ? -13.675565   36.058804     -48.250813    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.875324  ? -13.632136   34.373623     -50.047302    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.427673  ? -16.450703   32.35945      -46.543674    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.318604  ? -16.676802   32.071278     -45.126602    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.619791  ? -15.582645   31.156536     -44.568565    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.689772  ? -14.92438    30.419014     -45.302677    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.900599  ? -18.063736   31.44497      -44.93151     1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.86183   ? -18.27702    30.1282       -45.65462     1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.783455  ? -18.695498   30.116741     -46.991993    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.10068   ? -18.057467   28.906975     -44.99609     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.062487  ? -18.881334   28.902699     -47.674667    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.635384  ? -18.242805   27.686632     -45.667213    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  21.17858   ? -18.651302   27.685602     -47.00314     1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.323612  ? -15.392107   31.160904     -43.272312    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.420443  ? -14.541967   30.183746     -42.601505    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.275347  ? -15.319567   28.880295     -42.3976      1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   21.16261   ? -16.395079   28.885843     -41.81622     1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.408442  ? -14.052719   30.749529     -41.26849     1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.514387  ? -12.84652    32.070377     -41.51292     1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.540918  ? -14.77795    27.770573     -42.85366     1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.564472  ? -15.452233   26.468943     -42.81687     1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   26.343637  ? -15.669286   25.971418     -41.39146     1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.323532  ? -14.751901   25.988058     -40.5721      1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.77282   ? -14.635717   25.441076     -43.616035    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.448915  ? -14.693266   25.663431     -45.11135     1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.833076  ? -15.648196   26.175198     -45.64839     1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.32167   ? -13.679721   25.264357     -45.835476    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.46486   ? -16.849552   25.449883     -41.114628    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.312132  ? -17.174276   24.706497     -39.899445    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.552086  ? -16.193516   23.560682     -39.667164    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.655794  ? -15.766022   22.878979     -40.60125     1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.974611  ? -18.627253   24.21165      -39.9811      1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.487202  ? -18.81962    23.135485     -41.06135     1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.540632  ? -20.286457   22.731945     -41.228416    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.817408  ? -21.04535    23.763254     -41.93225     1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.362312  ? -22.326437   23.722178     -42.227604    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.50936   ? -23.0683     22.693726     -41.934372    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.561232  1 -22.886875   24.732225     -42.82204     1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.37816   ? -15.830949   23.3289       -38.430454    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.337797  ? -14.862082   22.286037     -38.10367     1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.523298  ? -14.970885   21.848547     -36.64724     1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.744205  ? -15.4763565  22.572563     -35.794502    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.546322  ? -13.4386835  22.761509     -38.433125    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.151846  ? -12.520258   21.697683     -38.347687    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.742062  ? -12.924495   23.884811     -37.540527    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   20.783604  ? -14.47171    20.671404     -36.335403    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  20.139816  ? -14.228647   20.202589     -34.975548    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.819235  ? -12.719954   20.088419     -34.751842    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   20.284332  ? -12.042165   19.376968     -35.482353    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.718037  ? -14.939224   18.868944     -34.74723     1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.471952  ? -14.7603     18.322186     -33.344963    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.803493  ? -15.093638   19.101507     -32.230415    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.846972  ? -14.26006    17.024784     -33.13879     1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.741095  ? -14.933256   18.604895     -30.927116    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 20.00789   ? -14.10509    16.514437     -31.840912    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.698442  ? -14.4409485  17.30269      -30.732265    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.6572    ? -12.199216   20.806555     -33.777897    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  22.698473  ? -10.763494   20.849041     -33.47102     1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   22.043253  ? -10.353514   19.94522      -32.303864    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.995773  ? -9.365849    20.212435     -31.622334    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  22.026604  ? -10.327964   22.304356     -33.292233    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.882032  ? -10.764217   22.943542     -31.980553    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 21.559385  ? -11.556497   22.350098     -31.21963     1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 22.12811   ? -10.271591   24.069008     -31.72147     1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   22.411255  ? -11.098807   18.905046     -32.03633     1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  23.021269  ? -11.025264   17.96268      -30.918125    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   24.050657  ? -11.375032   18.570942     -29.55231     1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   26.634138  ? -11.582745   17.832293     -28.591942    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  21.52099   ? -9.691657    17.195045     -30.902542    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  22.312664  ? -9.437077    16.367039     -32.17348     1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  22.759617  ? -10.451527   15.235238     -32.399216    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 22.002607  ? -10.773729   14.925269     -33.5634      1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 21.824984  ? -10.937583   14.64713      -31.413403    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   20.798775  ? -11.499875   19.879164     -29.464096    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  19.682991  ? -11.913734   20.572443     -28.240059    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.696255  ? -13.320204   21.172989     -28.340263    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   18.23864   ? -14.154709   20.908913     -27.480251    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  19.213577  ? -10.876025   21.641361     -27.904154    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.490133  ? -11.202209   22.424576     -26.650526    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 21.78854   ? -10.863154   21.90675      -25.3887      1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 22.746819  ? -11.876457   23.656847     -26.733711    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 22.30492   ? -11.180384   22.622416     -24.219751    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 22.659264  ? -12.197539   24.373655     -25.57915     1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  22.70148   ? -11.845693   23.858135     -24.324852    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  22.426579  ? -12.157507   24.566603     -23.179361    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   22.208424  ? -13.587442   21.97149      -29.39723     1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  22.562641  ? -14.855396   22.667854     -29.585825    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   22.649258  ? -15.418901   22.470388     -30.998322    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   24.110888  ? -14.6809025  22.272633     -31.963348    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  24.812431  ? -14.675991   24.142653     -29.24899     1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   26.893133  ? -16.719076   22.52416      -31.106842    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  25.061071  ? -17.441612   22.438873     -32.363174    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   23.551575  ? -17.670685   23.84197      -32.92371     1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   24.20679   ? -18.44128    24.610003     -32.364864    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  23.214296  ? -18.765574   21.70635      -32.120453    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  22.34868   ? -19.496601   21.107056     -33.66348     1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   22.131357  ? -17.011665   24.199232     -34.025406    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  22.820395  ? -17.055017   25.525936     -34.63689     1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   21.368446  ? -18.053337   25.550232     -35.79843     1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   21.061745  ? -17.937346   24.71239      -36.69636     1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  22.335266  ? -15.658923   25.91797      -35.105133    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  21.638948  ? -14.673246   25.988352     -33.9811      1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 23.703968  ? -13.849617   25.010855     -33.57717     1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 25.436514  ? -14.49278    27.099817     -33.04514     1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 24.628914  ? -13.148993   25.422018     -32.44569     1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 24.698875  ? -13.52475    26.688162     -32.092148    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 24.812996  ? -15.060788   28.37563      -32.919006    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 24.579048  ? -13.130866   27.535666     -31.023624    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 24.256441  ? -14.667619   29.215162     -31.866285    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 24.843922  ? -13.710809   28.793797     -30.924496    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   25.279219  ? -19.00183    26.505695     -35.817127    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  25.977606  ? -19.841549   26.739689     -36.97208     1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   27.316814  ? -19.058868   27.43354      -38.09409     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   30.173445  ? -17.890099   27.778194     -37.933407    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  26.175886  ? -20.981184   27.611296     -36.445137    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  26.420164  ? -20.288128   28.460283     -35.38082     1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  27.042982  ? -19.257015   27.509462     -34.78731     1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   26.12083   ? -19.725645   27.65893      -39.236996    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  25.224384  ? -19.207298   28.560844     -40.25895     1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   23.844767  ? -19.074053   29.982864     -39.69069     1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   22.186085  ? -19.877691   30.415884     -38.867805    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  21.385975  ? -20.128382   28.551268     -41.481853    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  22.055233  ? -20.2525     27.160507     -42.101475    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 22.007421  ? -19.225893   26.469652     -42.2898      1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 21.342854  ? -21.397047   26.73987      -42.38853     1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   24.865662  ? -18.06351    30.721203     -40.12984     1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  26.38951   ? -17.773296   32.069153     -39.64348     1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   25.668997  ? -17.725798   33.100986     -40.76624     1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   26.0156    ? -17.180119   32.83441      -41.832966    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   26.053482  ? -18.257217   34.291462     -40.51053     1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  25.700825  ? -18.159878   35.41278      -41.446636    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   25.517944  ? -16.73785    35.988422     -41.485325    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   26.032824  ? -16.094017   36.12642      -40.4419      1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  26.238707  ? -19.1536     36.52259      -41.08516     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  27.413818  ? -20.600685   36.075443     -41.306377    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  28.056122  ? -21.615726   37.19945      -41.067654    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 30.299606  ? -22.779146   36.996574     -41.484882    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 33.96677   ? -21.252028   38.231873     -40.479904    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   32.836143  ? -16.229116   36.387356     -42.669865    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  34.131126  ? -14.916136   37.006        -42.815372    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   32.30128   ? -14.772822   38.289272     -41.993828    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   30.466476  ? -15.67432    39.128765     -41.964836    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  28.13449   ? -14.757695   37.29057      -44.308308    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  27.573235  ? -15.678663   36.272003     -44.95792     1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  25.75904   ? -16.822784   36.156654     -43.96238     1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   25.00526   ? -13.629016   38.46322      -41.35025     1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  25.949371  ? -13.327919   39.63932      -40.53491     1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   24.384289  ? -14.01067    39.66532      -39.164288    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   28.006596  ? -13.96466    40.690186     -38.499733    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   30.24956   ? -14.596414   38.567165     -38.705032    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  29.414272  ? -15.342745   38.501526     -37.44829     1 612
ATOM C C   . SER A 2 79  . 79  SER A C   29.542065  ? -14.767399   37.501152     -36.450672    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   29.393822  ? -14.130608   36.506886     -36.803013    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  28.809214  ? -16.816725   38.21922      -37.72558     1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  28.542059  ? -17.04027    36.886177     -38.128952    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   29.20805   ? -15.016813   37.743813     -35.17018     1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  29.7817    ? -14.849235   36.74067      -34.129566    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   30.514359  ? -16.045897   35.79257      -34.121258    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   31.753635  ? -17.19582    36.21823      -34.1364      1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  34.167168  ? -14.669882   37.40132      -32.763885    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  45.738148  ? -13.290946   38.001995     -32.569992    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 43.92486   ? -12.218615   37.17423      -32.207672    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 45.43583   ? -13.083634   39.37601      -32.735424    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 43.070522  ? -10.935062   37.714962     -32.02863     1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 40.420967  ? -11.800579   39.929665     -32.55864     1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  36.60646   ? -10.725069   39.095875     -32.20141     1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   35.85376   ? -15.766369   34.506794     -34.046825    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  33.74331   ? -16.7555     33.449677     -33.858166    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   31.753832  ? -16.600996   32.900806     -32.453022    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   33.851772  ? -15.496877   32.549763     -32.036873    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  32.016453  ? -16.602135   32.344814     -34.915295    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 36.40968   ? -16.747429   32.93233      -36.327244    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 38.369648  ? -17.657173   31.255089     -34.747307    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   37.655724  ? -17.687902   32.820286     -31.71294     1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  38.37172   ? -17.70914    32.24928      -30.378149    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   38.34481   ? -18.627298   31.023937     -30.304838    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   37.857628  ? -19.638597   30.929104     -31.000015    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  37.42701   ? -18.038837   33.328007     -29.337463    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  38.12784   ? -19.422337   33.953896     -29.448372    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 38.74765   ? -20.329327   33.456287     -30.078806    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 38.71909   ? -19.619247   35.078663     -28.79226     1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   39.754524  ? -18.289684   30.100258     -29.44463     1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  41.66593   ? -19.13936    28.973501     -29.045782    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   51.359104  ? -19.076866   28.81325      -27.533163    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   50.62275   ? -18.062374   29.12569      -26.91949     1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  52.177483  ? -18.758146   27.656357     -29.749239    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 50.344883  ? -18.975924   27.760132     -31.256462    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 47.55296   ? -17.318146   27.212114     -29.491       1 649
ATOM N N   . SER A 2 84  . 84  SER A N   43.84716   ? -20.126734   28.305664     -26.915741    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  43.2918    ? -20.151192   28.022043     -25.47883     1 651
ATOM C C   . SER A 2 84  . 84  SER A C   40.83453   ? -19.064053   27.026995     -25.083843    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   38.124115  ? -18.721281   26.125906     -25.857164    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  39.39781   ? -21.512247   27.47494      -25.067696    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  37.3849    ? -22.524391   28.41495      -25.380054    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   40.995808  ? -18.559015   27.155434     -23.87351     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  42.69116   ? -17.602364   26.194262     -23.333944    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   41.897316  ? -18.165134   24.765327     -23.43872     1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   42.573524  ? -19.320505   24.533007     -23.08499     1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  42.79038   ? -17.29609    26.526814     -21.866829    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  42.094975  ? -16.461126   28.119907     -21.664488    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   41.491474  ? -17.382912   23.77782      -23.911583    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  42.36579   ? -17.841078   22.402435     -24.076914    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   43.046844  ? -18.394268   21.809944     -22.781416    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   42.24792   ? -17.761927   21.875662     -21.729536    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  43.66097   ? -16.6217     21.63576      -24.575623    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  45.17119   ? -15.803891   22.701174     -25.306263    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  60.012787  ? -16.051891   23.943478     -24.470018    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   59.662956  ? -19.542778   21.173939     -22.848167    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  60.908043  ? -20.219458   20.615887     -21.675617    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   58.133636  ? -19.570871   19.338234     -21.122515    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   56.52485   ? -19.905096   18.906105     -20.025635    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  52.20387   ? -21.685492   20.382908     -22.019493    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  53.286625  ? -21.928652   19.527048     -23.226877    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 50.490665  ? -22.307299   19.977106     -24.443707    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 44.370472  ? -21.822803   18.05846      -23.345705    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 45.940975  ? -22.447815   18.90422      -25.316875    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 42.83038   ? -22.157309   17.715473     -24.68835     1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 47.05781   ? -21.483322   17.013361     -22.466806    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 48.670864  ? -22.158825   16.373486     -25.14239     1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 48.242943  ? -21.476685   15.6774025    -22.916208    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 49.545704  ? -21.814734   15.362797     -24.237679    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   49.758194  ? -18.631334   18.740768     -21.843716    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  49.11322   ? -17.875156   17.578863     -21.376818    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   48.66237   ? -16.756807   17.938694     -20.39644     1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   49.47501   ? -16.20818    17.031843     -19.767643    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  50.395214  ? -17.313309   16.803415     -22.569315    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  48.710606  ? -16.209028   17.517017     -23.330276    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 50.16935   ? -16.476372   18.170307     -24.548616    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 51.49549   ? -14.89547    17.529924     -22.814367    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 64.482796  ? -15.459244   18.84854      -25.233683    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 64.08728   ? -13.878006   18.20633      -23.487192    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  65.24363   ? -14.158611   18.864885     -24.697716    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  63.770508  ? -13.164143   19.529743     -25.3641      1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   61.68075   ? -16.403257   19.23002      -20.269825    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  55.925083  ? -15.375577   19.669777     -19.339859    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   55.392944  ? -15.761505   19.269526     -17.90759     1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   53.033592  ? -16.884365   19.536806     -17.490025    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  48.7068    ? -15.185826   21.197004     -19.421032    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  50.2295    ? -14.607929   21.710875     -20.75199     1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 48.618008  ? -14.610499   23.243227     -20.762346    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 52.320774  ? -13.168354   21.239594     -20.963692    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   53.554565  ? -14.846545   18.693144     -17.116167    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  52.85866   ? -15.1317     18.30606      -15.734363    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   54.260563  ? -15.622229   19.458906     -14.85422     1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   55.087006  ? -16.375694   19.251822     -13.913117    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  54.519653  ? -13.810455   17.756016     -15.203397    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  53.803444  ? -13.089791   17.260368     -16.45018     1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  54.47057   ? -13.512375   18.266947     -17.505163    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   55.278366  ? -15.220897   20.677078     -15.169139    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  54.137196  ? -15.602403   21.919636     -14.478927    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   55.862415  ? -16.628603   22.744473     -15.258126    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   57.140373  ? -16.806273   23.921936     -14.957915    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  66.76655   ? -14.328477   22.715519     -14.178235    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  66.15083   ? -13.5188465  23.05428      -15.39919     1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 66.693184  ? -13.705038   24.128252     -16.20585     1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 65.632126  ? -12.395247   22.30487      -15.958662    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 64.43908   ? -12.770732   24.100067     -17.235308    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 63.18543   ? -11.957125   22.99475      -17.118382    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 60.830116  ? -11.72294    21.117668     -15.601868    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 59.685642  ? -10.865681   22.530508     -17.904514    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 51.156105  ? -10.64495    20.65428      -16.378677    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 52.611015  ? -10.219478   21.351614     -17.517962    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   51.48864   ? -17.34192    22.168005     -16.210785    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  55.555874  ? -18.315718   22.88523      -17.041767    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   55.858345  ? -19.344788   23.686026     -16.228403    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   55.534565  ? -19.760662   24.765242     -16.636354    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  56.422256  ? -19.020647   21.86627      -17.939888    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   57.208855  ? -19.721476   23.194233     -15.054675    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  56.551575  ? -20.633934   23.878065     -14.130902    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   56.04886   ? -20.075125   25.17321      -13.531065    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   56.01102   ? -20.862358   25.99509      -13.066227    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  56.507885  ? -21.012056   22.927507     -12.998192    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  55.476845  ? -19.851877   22.461132     -12.330234    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   57.207645  ? -18.763662   25.363924     -13.52354     1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  58.62249   ? -18.122736   26.588701     -13.028792    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   66.68498   ? -17.910402   27.645231     -14.110775    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   66.06982   ? -17.584019   28.782503     -13.7803545   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  66.84561   ? -16.808167   26.258541     -12.312048    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  65.149414  ? -15.830373   25.733133     -13.177235    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   64.28646   ? -18.123491   27.322134     -15.372117    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  60.19638   ? -17.957664   28.214453     -16.530844    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   55.46559   ? -19.206882   28.243568     -17.432537    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   54.75222   ? -19.092403   28.162132     -18.646143    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  49.946606  ? -16.662987   27.890232     -17.306717    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 50.50086   ? -15.429338   28.224693     -16.47128     1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 47.05076   ? -16.548576   26.416887     -17.733768    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   49.37497   ? -20.42594    28.370625     -16.870438    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  48.008755  ? -21.655191   28.183712     -17.64815     1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   49.009842  ? -21.916761   29.291365     -18.671972    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   53.59162   ? -22.713135   29.10227      -19.587807    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  54.337597  ? -22.768366   28.141453     -16.59714     1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  53.138077  ? -22.220469   29.007866     -15.462904    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  52.5445    ? -20.736435   28.685804     -15.494125    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   52.700787  ? -21.316975   30.457008     -18.50815     1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  53.10285   ? -21.43429    31.620232     -19.39556     1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   53.87871   ? -20.165913   31.867767     -20.210411    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   56.114094  ? -20.104834   32.85152      -20.947186    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  56.764477  ? -21.80114    32.86284      -18.561926    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  67.57675   ? -23.129883   32.72273      -17.814049    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  67.66936   ? -24.34467    32.537468     -18.730314    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 68.35506   ? -24.392279   32.96811      -19.854546    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 67.09057   ? -25.373919   31.890863     -18.24576     1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   65.71096   ? -19.168465   31.037119     -20.076387    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  59.733105  ? -17.915462   31.17946      -20.795147    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   56.974037  ? -18.041899   30.79197      -22.264679    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   51.13269   ? -18.852839   29.939203     -22.640194    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   48.959732  ? -17.211363   31.411407     -23.09302     1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  47.890656  ? -17.129375   31.147638     -24.524012    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   44.54287   ? -15.692307   30.864986     -24.946148    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   51.379047  ? -14.730916   31.35845      -24.360405    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  53.516815  ? -17.70642    32.330715     -25.301836    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  53.10639   ? -19.174343   32.543594     -25.072659    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 56.024837  1 -19.745207   33.15723      -23.976671    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 56.462883  ? -20.19871    32.15825      -25.88246     1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 55.406265  ? -21.072239   33.142593     -24.12494     1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 54.71147   ? -21.389597   32.54152      -25.272453    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   55.37045   ? -15.569387   30.085606     -26.000662    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  56.136368  ? -14.322037   29.908388     -26.741442    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   55.918346  ? -14.401059   30.76331      -27.990467    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   57.53694   ? -15.432339   30.7725       -28.651821    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  58.24933   ? -14.087231   28.437962     -27.131289    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 68.72906   ? -14.361638   27.456888     -26.00085     1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 68.404945  ? -12.639106   28.242922     -27.576483    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   68.93488   ? -13.3185     31.453163     -28.35475     1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  69.37862   ? -13.266104   32.360306     -29.498125    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   67.81703   ? -12.264717   31.883696     -30.549095    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   63.778316  ? -11.177951   31.406475     -30.223217    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  64.91987   ? -12.912337   33.76892      -29.023077    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  61.704754  ? -13.884605   34.326916     -27.998743    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 55.988346  ? -15.025767   35.038116     -28.417799    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 58.70812   ? -13.648513   34.13015      -26.630089    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 57.4509    ? -15.929105   35.54428      -27.468985    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 61.991142  ? -14.542923   34.626934     -25.67501     1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  61.621655  ? -15.684851   35.33649      -26.09466     1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  61.45845   ? -16.565676   35.83222      -25.166822    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   62.35113   ? -12.607011   32.046257     -31.809332    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  62.94761   ? -11.7238245  32.022667     -32.98661     1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   62.70862   ? -11.925503   33.286682     -33.794727    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   62.22564   ? -12.966332   33.91758      -33.70796     1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  62.522762  ? -11.992779   30.79156      -33.859833    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  63.154964  ? -11.297718   29.53182      -33.340424    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  61.793507  ? -11.443511   28.434282     -34.39174     1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  62.730484  ? -10.746979   27.205803     -34.013813    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  63.243507  ? -10.512992   26.170198     -34.800156    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 70.2987    ? -10.915572   26.147871     -36.041676    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 69.94495   1 -9.873085    25.141504     -34.36128     1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   70.11897   ? -10.9528055  33.65024      -34.62853     1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  69.17941   ? -11.066232   34.759766     -35.56542     1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   69.43205   ? -11.058066   34.241013     -36.99995     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   66.35997   ? -10.150072   33.510155     -37.393818    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  66.814804  ? -9.940149    35.75531      -35.300457    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  63.001358  ? -10.08646    37.017014     -36.12051     1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 56.517506  ? -11.092535   37.948486     -35.81164     1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 57.76007   ? -9.242661    37.25334      -37.218292    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 57.223606  ? -11.256582   39.111546     -36.581715    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 61.443542  ? -9.396617    38.414566     -37.996147    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  61.706306  ? -10.403056   39.344616     -37.67317     1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   61.87706   ? -12.059222   34.618954     -37.77887     1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  63.583267  ? -12.129068   34.376766     -39.213318    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   63.945232  ? -11.515832   35.575787     -39.94244     1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   63.59115   ? -11.988829   36.69232      -39.794415    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  63.391525  ? -13.590032   34.143517     -39.604168    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  63.47724   ? -13.775268   33.643913     -41.333996    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   63.7235    ? -10.446862   35.37908      -40.70704     1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  62.4099    ? -9.7562275   36.458466     -41.422253    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   63.22577   ? -10.595096   36.994972     -42.59367     1 827
ATOM O O   . THR A 2 105 . 105 THR A O   63.25211   ? -11.582111   36.390675     -42.992847    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  69.17192   ? -8.367401    36.034893     -41.915867    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 68.87505   ? -8.469226    35.13868      -42.997303    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 69.32795   ? -7.5050097   35.402607     -40.83157     1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   68.34915   ? -10.183918   38.124123     -43.16787     1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  67.75454   ? -10.879368   38.719658     -44.31138     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   62.889065  ? -10.863046   37.817318     -45.560986    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   59.47724   ? -11.73825    37.939987     -46.413376    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  52.64453   ? -10.244839   40.078743     -44.59329     1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   51.629864  ? -9.904857    36.91403      -45.644077    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  52.078407  ? -9.762338    35.935055     -46.72949     1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   49.772102  ? -10.649149   34.685955     -46.53733     1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   56.588554  ? -10.623458   33.795975     -47.37906     1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  57.562565  ? -8.293991    35.526043     -46.88703     1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  56.88051   ? -7.3041415   36.685513     -47.0988      1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  59.79538   ? -6.986548    37.481792     -45.828335    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 60.667168  ? -6.520743    38.64674      -45.98017     1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 59.91304   ? -7.2240095   36.976757     -44.716667    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   59.49819   ? -11.405865   34.58609      -45.445564    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  59.851265  ? -12.244057   33.425873     -45.147823    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   60.254395  ? -11.461719   32.220993     -44.615086    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   59.551758  ? -11.858372   31.078722     -44.81477     1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   60.851036  ? -10.3365135  32.453667     -43.94832     1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  61.01617   ? -9.50652     31.427174     -43.317245    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   70.07404   ? -9.465624    31.641645     -41.807602    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   69.92851   ? -9.403205    32.76888      -41.335087    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  70.52019   ? -8.092137    31.467094     -43.911343    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  70.03746   ? -8.013356    31.127241     -45.415848    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 69.00622   ? -6.575056    31.32319      -45.90248     1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 66.37321   ? -8.407115    29.674438     -45.69282     1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   65.19508   ? -9.448587    30.560867     -41.03076     1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  59.857292  ? -9.233345    30.659302     -39.58684     1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   55.691254  ? -7.8222528   31.175499     -39.292793    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   55.95381   ? -6.8429976   30.628586     -39.80516     1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  54.339027  ? -9.467659    29.303251     -38.92847     1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  60.552925  ? -10.88622    28.82505      -38.98049     1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 60.498882  ? -11.33555    27.75158      -39.64789     1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 60.602497  ? -12.052991   29.421001     -38.32425     1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 62.592213  ? -12.709671   27.610638     -39.45478     1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 62.841106  ? -13.179601   28.622753     -38.64674     1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 62.243507  ? -12.257635   30.542776     -37.504173    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 61.66302   ? -14.475722   28.923746     -38.16082     1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 62.127625  ? -13.542383   30.84692      -37.024956    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 62.6985    ? -14.643376   30.039986     -37.35113     1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   62.00909   ? -7.7109838   32.210594     -38.464733    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  63.030945  ? -6.435192    32.737553     -38.002453    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   63.35198   ? -5.613011    31.61907      -37.353703    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   69.886505  ? -6.1280975   30.85075      -36.53619     1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  69.14614   ? -6.6921463   33.88832      -37.015213    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  69.361565  ? -5.4186754   34.566597     -36.47974     1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 69.08243   ? -5.790608    35.55878      -35.381783    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 69.31666   ? -4.6730638   35.31279      -37.573814    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   68.60214   ? -4.332032    31.513689     -37.69573     1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  65.407715  ? -3.3988407   30.555721     -37.11481     1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   65.97907   ? -2.5470276   31.21661      -36.0376      1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   65.12481   ? -2.3512747   32.424892     -36.03556     1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  65.95599   ? -2.5448      29.918993     -38.217293    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  63.114826  ? -3.3985207   29.05604      -39.15762     1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  65.10475   ? -2.5905712   28.34887      -40.25295     1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 63.368523  ? -1.4265541   28.59537      -40.45554     1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 63.081596  ? -3.2150981   27.467672     -40.988842    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   64.629486  ? -2.0386047   30.411087     -35.105286    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  65.745316  ? -1.0094889   30.861439     -34.167606    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   65.072754  ? 0.28706303   31.132668     -34.92245     1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   64.099976  ? 0.59457135   30.420965     -35.872375    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  64.10531   ? -0.76596445  29.822119     -33.070305    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  64.37747   ? -1.9142668   29.78016      -32.065945    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  64.88978   ? -1.5612632   28.850536     -30.898531    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  66.7786    ? -2.6701822   28.903147     -29.857117    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  67.22764   1 -2.3192081   28.141706     -28.633173    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   67.96757   ? 1.0594801    32.10803      -34.45106     1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  66.973656  ? 2.381885     32.40423      -34.994293    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   67.117355  ? 3.2558794    31.14304      -35.00619     1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   66.40499   ? 3.3013515    30.387802     -34.02469     1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  66.34398   ? 3.0542028    33.510597     -34.17651     1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  63.071453  ? 2.306056     34.835735     -34.248447    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 63.413036  ? 1.6217061    35.07066      -35.268696    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 59.41472   ? 2.4067569    35.588345     -33.25101     1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   56.17039   ? 3.9115756    30.894482     -36.121822    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  51.962914  ? 4.766208     29.722906     -36.361496    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   49.599335  ? 4.0950747    28.356474     -36.105232    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   57.85531   ? 4.770485     27.360554     -35.834072    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  58.221996  ? 6.0920157    29.887527     -35.61236     1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  58.229233  ? 6.8580546    31.112698     -36.051785    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 60.75431   ? 6.7755504    31.554354     -37.181644    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 61.168144  ? 7.639272     31.683638     -35.168625    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   60.564278  ? 2.792791     28.256348     -36.20213     1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  60.225147  ? 2.0436354    27.026491     -35.978252    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   60.362495  ? 1.0048333    26.806694     -37.078667    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   60.528076  ? 0.3902908    27.741419     -37.570953    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  60.650085  ? 1.3762814    27.07567      -34.6111      1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  61.735023  ? 0.69876945   25.86849      -34.351276    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   62.102425  ? 0.78147286   25.55283      -37.412506    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  70.62052   ? -0.34447706  25.160662     -38.260216    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   70.33829   ? -1.6653742   25.070816     -37.495422    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   71.02569   ? -2.6959329   24.764805     -38.087173    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  70.30521   ? -0.033079367 23.823225     -38.93121     1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  69.07519   ? 0.26361728   22.845858     -37.953247    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   63.38411   ? -1.639384    25.289167     -36.179207    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  60.288185  ? -2.836556    25.249851     -35.34589     1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   53.310966  ? -3.5782669   26.587759     -35.414566    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   52.47116   ? -2.955823    27.641352     -35.292366    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  52.415432  ? -2.4610887   24.90884      -33.898827    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  50.48136   ? -1.917086    23.482737     -33.710144    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 57.738358  ? -1.3964431   23.326397     -32.28632     1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 59.070206  ? -2.9877305   22.430122     -33.945522    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   58.435482  ? -4.900753    26.567915     -35.56262     1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  60.856266  ? -5.703435    27.778028     -35.493618    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   61.71305   ? -5.5571675   28.478443     -34.149227    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   61.01383   ? -5.5139127   27.834688     -33.088776    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  60.293728  ? -7.1416945   27.33996      -35.752426    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  60.729015  ? -6.997314    25.995035     -36.452217    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  61.27032   ? -5.7483697   25.409233     -35.83369     1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   60.30586   ? -5.504884    29.799425     -34.190166    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  62.018223  ? -5.6111755   30.605652     -32.99262     1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   62.72899   ? -6.9939847   30.422792     -32.37853     1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   68.657135  ? -7.9991117   30.371325     -33.080837    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  68.433334  ? -5.3399568   32.06907      -33.322945    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  68.3301    ? -5.51359     33.00585      -32.168896    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 68.18748   ? -4.5556808   33.366943     -31.294912    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 68.76626   ? -6.747709    33.679043     -31.732496    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 69.70838   ? -5.1003375   34.22607      -30.33532     1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 68.50965   ? -6.4392753   34.42607      -30.572144    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 67.73401   ? -8.07336     33.71373      -32.204487    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 66.685555  ? -7.4185205   35.19839      -29.885786    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 67.52105   ? -9.052423    34.474003     -31.52613     1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 68.09893   ? -8.724274    35.210327     -30.378252    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   66.75862   ? -7.0426884   30.321295     -31.073553    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  64.89544   ? -8.26844     30.289467     -30.283785    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   65.03616   ? -8.002749    30.839684     -28.887136    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   65.76116   ? -6.924143    30.616049     -28.336008    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  66.32826   ? -8.877323    28.873077     -30.254488    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  66.11383   ? -7.9241633   27.82918      -29.674858    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  65.61277   ? -8.53634     26.433294     -29.794695    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  65.56117   ? -7.6329203   25.43244      -29.214865    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  65.618324  ? -7.795305    24.119728     -29.22955     1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 64.5469    ? -8.818748    23.55994      -29.79787     1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 65.66657   1 -6.929386    23.352106     -28.665514    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   65.90506   ? -8.977759    31.492203     -28.331694    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  68.523415  ? -8.9672985   31.933834     -26.941349    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   68.76108   ? -9.891399    31.03898      -26.114395    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   68.964424  ? -11.080276   30.92929      -26.394648    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  67.182236  ? -9.35277     33.41138      -26.854631    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  67.301125  ? -9.229039    33.963985     -25.439388    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 63.468136  ? -8.878013    33.182373     -24.518621    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 62.418564  ? -9.480967    35.17255      -25.265673    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   57.874825  ? -9.312509    30.357157     -25.137651    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  54.895855  ? -9.982303    29.426659     -24.231493    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   50.993694  ? -10.095861   29.990479     -22.809357    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   48.104836  ? -10.535777   29.279406     -21.919498    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  55.886818  ? -9.239551    28.079077     -24.213879    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  55.611492  ? -8.947505    27.440037     -25.576199    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 55.310585  ? -8.228121    26.116505     -25.369846    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 57.56445   ? -10.20905    27.164883     -26.365662    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   58.467762  ? -9.670439    31.24744      -22.586508    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  57.4579    ? -9.48733     31.819054     -21.242968    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   56.625153  ? -10.751185   31.802347     -20.380878    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   56.886017  ? -10.662396   31.558973     -19.178913    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  57.27912   ? -8.958044    33.249477     -21.364115    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  56.605644  ? -9.81435     34.060623     -22.136242    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   58.898293  ? -11.919627   31.964346     -20.99389     1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  59.587753  ? -13.206138   31.917269     -20.283974    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   69.08595   ? -13.639251   30.49325      -19.903538    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   68.39404   ? -14.50113    30.312283     -19.04249     1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  68.836914  ? -14.295805   32.5588       -21.154602    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  67.76089   ? -14.075841   34.059135     -21.37336     1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  67.51162   ? -15.209098   34.6966       -22.196337    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 61.580612  ? -14.993653   35.80107      -22.73488     1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 59.676178  ? -16.294838   34.085403     -22.310812    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   55.48225   ? -13.055464   29.475424     -20.519764    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  50.948513  ? -13.374927   28.066254     -20.297436    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   47.43421   ? -12.320253   27.331028     -19.468466    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   45.256306  ? -12.483106   26.140942     -19.186968    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  53.902115  ? -13.572259   27.366474     -21.643147    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  54.281277  ? -14.825225   28.150126     -22.668238    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   54.25234   ? -11.244592   28.001257     -19.090801    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  57.63056   ? -10.223539   27.413027     -18.238298    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   58.514107  ? -10.740219   27.246195     -16.808481    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   57.637238  ? -11.489903   28.069897     -16.282778    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  56.75783   ? -8.934508    28.246546     -18.258198    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  56.76239   ? -8.196515    28.1249       -19.5906      1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  56.974773  ? -6.8256307   28.82007      -19.63716     1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 56.66356   ? -6.137091    28.647915     -20.666403    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 58.785484  ? -6.427386    29.48423      -18.649694    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   59.189392  ? -10.307933   26.193262     -16.148365    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  67.99619   ? -10.54678    26.032444     -14.723156    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   67.60838   ? -9.9793625   27.240683     -13.980138    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   67.86264   ? -8.8112335   27.601685     -14.149716    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  67.11481   ? -9.925744    24.724003     -14.232256    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  66.90987   ? -10.2958355  24.405535     -12.783572    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  62.504936  ? -9.625068    23.110353     -12.292516    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 60.334038  ? -10.038672   22.570341     -11.251956    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 54.83661   ? -8.671493    22.625084     -12.931432    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   53.14433   ? -10.792177   27.889984     -13.167302    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  54.225956  ? -10.334075   29.026787     -12.38452     1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   52.160145  ? -9.204702    28.58635      -11.462275    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   57.66665   ? -9.408483    27.821802     -10.523638    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  58.652805  ? -11.492186   29.66718      -11.61447     1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  58.495914  ? -12.024156   28.79429      -10.651599    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   60.61112   ? -8.0107765   29.116564     -11.712327    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  61.048653  ? -6.788126    28.835627     -10.929077    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   60.447777  ? -6.885361    29.177011     -9.439004     1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   59.99389   ? -5.896726    29.014801     -8.735813     1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  60.21985   ? -5.6005764   29.602354     -11.546291    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  60.505795  ? -5.142956    29.050228     -12.900342    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  59.82022   ? -3.9585352   29.872446     -13.44441     1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  60.968983  ? -3.521653    29.307602     -14.789886    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  61.3842    1 -2.5505407   30.182169     -15.508629    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   70.426315  ? -8.006907    29.670261     -8.970639     1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  70.465485  ? -8.190808    30.061277     -7.5599604    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   70.45153   ? -8.167089    28.896448     -6.586306     1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   69.65538   ? -7.9761934   29.135508     -5.405035     1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  70.03439   ? -9.501092    30.836391     -7.377057     1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  66.56579   ? -9.418423    32.27653      -7.8708377    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  66.15368   ? -10.709765   33.008453     -7.4832315    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  64.45724   ? -10.681517   34.43159      -7.8557153    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  59.60698   ? -11.644392   35.316235     -7.6256976    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 61.902267  ? -12.749796   34.97441      -7.0293937    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 61.70643   1 -11.50332    36.549404     -7.993771     1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   63.4122    ? -8.395006    27.682997     -7.0225153    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  63.379948  ? -8.152793    26.535873     -6.1660748    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   63.398403  ? -6.6539726   26.465078     -5.882632     1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   64.84137   ? -5.8936872   26.156727     -6.7925696    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   65.33637   ? -6.236221    26.764965     -4.6665735    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  65.017845  ? -4.8513346   26.590956     -4.2234297    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   64.632034  ? -4.407459    25.163021     -4.5563827    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   64.74918   ? -4.875653    24.187313     -3.962779     1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  65.026855  ? -4.733071    26.854483     -2.712229     1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  63.845943  ? -4.8270254   28.342268     -2.3706338    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  64.65692   ? -4.772264    28.618963     -0.8671288    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 64.57362   ? -4.4232445   29.769325     -0.50722796   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 66.91721   ? -5.085734    27.711699     -0.07467532   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   66.64265   ? -3.5502145   25.03893      -5.548641     1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  66.99212   ? -3.0960395   23.757717     -6.1121235    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   66.31117   ? -2.3781688   22.869108     -5.1107507    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   65.73086   ? -2.371911    21.662216     -5.2864146    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  61.865623  ? -2.1318583   24.02713      -7.2778716    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  59.811     ? -2.8133388   24.40609      -8.593944     1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  53.91066   ? -1.7422612   24.599558     -9.671989     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  53.310226  ? -2.3140545   24.808796     -11.011422    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  52.6995    ? -1.6288383   25.008467     -12.127831    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 50.93904   ? -0.33357888  25.071596     -12.129346    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 56.49072   1 -2.2403238   25.147608     -13.265003    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   56.649387  ? -1.6946881   23.473846     -4.1401176    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  56.983364  ? -0.5161327   22.865513     -3.5272145    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   59.43682   ? -0.82498807  21.825521     -2.4606266    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   59.825718  ? -0.20007546  20.766607     -2.435207     1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  59.265198  ? 0.36350843   23.975752     -2.9419186    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  58.77307   ? -0.3501754   24.720896     -1.9820511    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   59.146435  ? -1.7709272   22.08733      -1.594442     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  59.32469   ? -1.8922815   21.351213     -0.3326027    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   58.471687  ? -2.23726     19.862217     -0.46845624   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   59.598766  ? -1.5876591   19.052927     0.20158485    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  59.54734   ? -2.868045    22.089348     0.58622795    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  66.39552   ? -2.913562    21.496054     1.8671489     1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   66.11622   ? -3.1847126   19.423048     -1.3112602    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  66.4576    ? -3.5616605   18.011972     -1.3463857    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   64.83616   ? -2.4726927   17.091883     -1.8906693    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   64.47461   ? -2.2689085   16.007345     -1.3563169    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  59.985672  ? -4.8286233   17.937498     -2.201727     1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  59.15652   ? -5.364823    19.356977     -2.19174      1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  53.740547  ? -4.0971694   20.199255     -2.1335454    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   48.43905   ? -1.7638427   17.503252     -2.9225729    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  45.925457  ? -0.7298131   16.68628      -3.5611162    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   43.522923  ? 0.45534554   16.449314     -2.6336865    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   51.18389   ? 0.8835359    15.308746     -2.4529865    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  51.476604  ? -0.28962222  17.367844     -4.8569865    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  52.076645  ? 0.7357827    16.536608     -5.6195555    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  55.293976  ? 1.0600082    17.112825     -7.0030537    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 55.31878   ? 1.8279753    16.450457     -7.7348914    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 54.511703  ? 0.5214307    18.182146     -7.35118      1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   54.186367  ? 0.95114225   17.49747      -2.0064797    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  54.582916  ? 2.0639246    17.410353     -1.0620091    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   54.997803  ? 1.7146511    16.55019      0.15206417    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   54.858006  ? 2.5152633    15.716195     0.5810607     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  55.92557   ? 2.466439     18.81393      -0.59064674   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  56.234314  ? 3.1258085    19.62884      -1.7033511    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  66.17485   ? 3.513333     21.045725     -1.2640762    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 65.66595   ? 4.1035476    21.773361     -2.1081688    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 66.036736  ? 3.2120433    21.415756     -0.10376154   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   64.93055   ? 0.51443547   16.678757     0.6626694     1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  64.75754   ? 0.029120874  15.8664665    1.7760917     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   60.291336  ? -0.0626023   14.389929     1.4025627     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   59.96882   ? 0.41441554   13.53975      2.1514034     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  57.871075  ? -1.3408391   16.371119     2.2423136     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  54.096783  ? -1.2511392   17.684132     3.0222778     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  55.13832   ? -2.6231878   18.239445     3.4379735     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 54.71326   ? -3.6620247   17.682796     3.1559715     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 57.15561   ? -2.641397    19.353474     4.1243334     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   57.00295   ? -0.63041914  14.073659     0.2528388     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  57.144226  ? -0.73872924  12.693455     -0.21965963   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   59.213615  ? 0.6372233    12.078773     -0.4752087    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   59.792267  ? 0.8756949    10.934817     -0.082390994  1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  59.4962    ? -1.5873036   12.641977     -1.4930886    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  58.99098   ? -3.0828435   12.915132     -1.2886249    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 59.337894  ? -3.77318     12.982635     -2.6518834    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 59.875984  ? -3.7766254   11.827464     -0.46914715   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   58.641125  ? 1.5544595    12.82337      -1.0673691    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  59.59757   ? 2.924136     12.369416     -1.300898     1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   60.03134   ? 3.6675427    12.122524     0.014117284   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   66.89101   ? 4.355108     11.109234     0.15581104    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  66.315735  ? 3.6376095    13.412243     -2.1714745    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  66.33085   ? 5.0760365    13.030491     -2.5515726    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 64.84284   ? 5.721571     14.158785     -3.3530915    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 65.537605  ? 5.1307845    11.758179     -3.401844     1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   64.21371   ? 3.5075264    12.996633     0.9845064     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  61.553413  ? 4.117363     12.842777     2.2959175     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   61.423363  ? 3.617401     11.591117     3.0168262     1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   54.690872  ? 4.42371      10.795238     3.5104759     1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  55.71096   ? 3.8363323    14.107464     3.1029265     1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  54.815388  ? 4.425997     14.082131     4.4943595     1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 57.872356  ? 5.817334     14.189139     4.672335      1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 57.457043  ? 3.5897973    13.986903     5.6161766     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 57.359188  ? 6.3758264    14.201791     5.964293      1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 58.800518  ? 4.1365395    14.010934     6.91029       1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  59.43313   ? 5.529623     14.121214     7.0853853     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   58.84701   ? 2.3189526    11.359735     3.0033176     1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  58.403362  ? 1.7181553    10.146891     3.5574744     1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   58.1894    ? 2.2007933    8.894458      2.8311462     1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   58.541817  ? 2.550792     7.9089847     3.4781723     1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  57.810547  ? 0.18988547   10.25641      3.4715614     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  59.140408  ? -0.43807688  11.31177      4.3931804     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 59.469448  ? -1.9415139   11.388472     4.137391      1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 65.24905   ? -0.23004612  10.975058     5.866206      1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   64.52372   ? 2.2974522    8.94507       1.507734      1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  64.878235  ? 2.7992132    7.846474      0.6877674     1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   62.925434  ? 4.232039     7.4578114     1.0522795     1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   62.981594  ? 4.5250545    6.27087       1.210598      1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  57.752907  ? 2.695104     8.246509      -0.78653646   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  57.51468   ? 3.3129828    7.236176      -1.7296454    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 55.018257  ? 2.5773659    6.105711      -2.1195464    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 49.99713   ? 4.6423397    7.3940997     -2.1802611    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 51.70641   ? 3.1611404    5.1281776     -2.9432495    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 50.367672  ? 5.233189     6.423163      -3.0006232    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  54.535683  ? 4.490172     5.2929006     -3.380955     1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  55.192722  ? 5.065954     4.3295503     -4.1867847    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   54.663414  ? 5.1154613    8.4320345     1.2376839     1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  56.262695  ? 6.5032916    8.168569      1.6380718     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   56.700665  ? 6.5463333    7.503752      3.012168      1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   55.97528   ? 7.20782      6.4785423     3.173225      1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  55.311108  ? 7.331172     9.4703045     1.5837125     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 55.69104   ? 7.496121     9.9333105     0.122709766   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 56.29337   ? 8.71946      9.2715225     2.22504       1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 55.367493  ? 8.003507     11.378644     -0.019133335  1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   57.139183  ? 5.822114     8.036263      3.9839609     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  58.358337  ? 5.8196774    7.5155125     5.358595      1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   62.604195  ? 5.3645005    6.069132      5.3999324     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   61.85325   ? 6.0933914    5.224364      5.9217176     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  62.295364  ? 4.9729857    8.412685      6.280808      1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 59.033554  ? 5.7407613    9.723902      6.52533       1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 59.45229   ? 4.6627717    7.7125053     7.6269407     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 54.847366  ? 4.9178114    10.763943     7.2724        1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   52.20765   ? 4.197559     5.7457747     4.84939       1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  46.291237  ? 3.7124844    4.3751025     4.9352756     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   45.385612  ? 4.5422225    3.415894      4.0805945     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   45.961666  ? 4.7060914    2.2604034     4.478004      1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  42.719147  ? 2.2154236    4.2869205     4.6355233     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  49.165768  ? 1.8340644    4.2340403     3.1702173     1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 50.37436   ? 1.1719079    5.3078713     2.573021      1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 50.09222   ? 2.11138      3.0779936     2.4126632     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 51.743168  ? 0.83508426   5.261511      1.2124184     1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 52.033253  ? 1.7856884    3.0270462     1.0549233     1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  51.161068  ? 1.1558688    4.1295547     0.452235      1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  50.73489   ? 0.8451642    4.0978155     -0.87331676   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   51.418938  ? 5.1238613    3.867759      2.9692397     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  52.08602   ? 6.0094495    3.0256693     2.1496787     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   50.708008  ? 7.247253     2.6184325     2.9322155     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   52.36839   ? 7.599371     1.4362081     2.944785      1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  53.504677  ? 6.4227276    3.7382782     0.8594989     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 57.173824  ? 5.288727     4.0226026     0.09087088    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 56.127815  ? 7.3170342    2.8700333     -0.020967744  1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   56.731617  ? 7.868046     3.5500493     3.6431162     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  55.225563  ? 9.001948     3.2448063     4.529124      1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   53.07263   ? 8.579659     2.3130083     5.654389      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   51.73428   ? 9.253677     1.3144544     5.909147      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  46.99864   ? 9.6236       4.5402865     5.0791154     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 48.14616   ? 10.285906    5.3416896     3.95185       1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 41.989372  ? 10.702795    4.26267       6.130124      1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   44.514896  ? 7.4590893    2.5862386     6.2989745     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  42.89441   ? 6.9237733    1.7675672     7.3850417     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   45.276615  ? 6.6451406    0.33035794    6.962367      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   45.641594  ? 7.1283894    -0.6057105    7.6031866     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   45.30824   ? 5.9663906    0.1336163     5.841659      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  46.676155  ? 5.6944184    -1.1997428    5.306303      1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   46.55807   ? 6.9530177    -1.9179353    4.8362207     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   45.799076  ? 7.0663013    -3.112405     5.0749736     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  45.203274  ? 4.673416     -1.1269944    4.173461      1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  45.89295   ? 3.2382257    -1.0217506    4.651515      1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 46.648293  ? 2.723155     -1.9835066    5.537573      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 46.07106   ? 2.396895     0.011244963   4.19309       1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 47.614902  ? 1.4111962    -1.8954424    6.0040917     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 49.110035  ? 1.0761011    0.10527775    4.6463137     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  59.196484  ? 0.5869571    -0.8403912    5.5613093     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  57.651783  ? -0.70172554  -0.746893     6.0125794     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   58.838535  ? 7.9132       -1.2274102    4.2347364     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  56.36125   ? 9.169173     -1.8444716    3.8142188     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   54.47962   ? 9.986852     -2.3657253    5.001402      1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   53.642868  ? 10.502697    -3.4874492    4.962887      1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  55.692055  ? 9.960491     -0.82703686   2.9927225     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   50.33565   ? 10.068953    -1.5998546    6.0786667     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  47.428696  ? 10.727093    -2.0129657    7.3194914     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   49.25583   ? 9.975387     -3.1567667    7.994727      1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   47.569923  ? 10.593472    -4.1527057    8.371258      1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  49.85373   ? 10.842972    -0.80992913   8.261548      1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  50.25029   ? 11.8554535   0.25917146    7.8122745     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 49.96373   ? 11.768478    1.4588516     8.754749      1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 51.00992   ? 13.290236    -0.25315955   7.840966      1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   51.365246  ? 8.662839     -3.054709     8.090752      1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  50.834274  ? 7.8119173    -4.094424     8.671281      1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   50.288868  ? 7.915221     -5.400369     7.904996      1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   50.878387  ? 8.150919     -6.440239     8.5086975     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  51.605328  ? 6.3538203    -3.6515813    8.698549      1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  50.119637  ? 6.1847873    -2.5940688    9.615693      1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   51.39785   ? 7.8106384    -5.3614964    6.582788      1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  52.517902  ? 7.9580784    -6.527272     5.7218966     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   56.53871   ? 9.310259     -7.2054768    5.926295      1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   54.75604   ? 9.362772     -8.405646     6.191072      1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  55.84073   ? 7.7887325    -6.0871534    4.2633405     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  53.3825    ? 8.025217     -7.203172     3.271384      1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 51.235497  ? 6.9950233    -8.11292      2.9853785     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 50.608433  ? 9.28718      -7.364348     2.6598108     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 53.272438  ? 7.21877      -9.182246     2.100719      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 47.84003   ? 9.516412     -8.429727     1.7809654     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  44.529324  ? 8.484182     -9.339631     1.4992144     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   46.663197  ? 10.388525    -6.442207     5.8795576     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  44.666534  ? 11.747052    -6.983076     6.030894      1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   47.47285   ? 11.947697    -7.636162     7.395173      1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   47.475925  ? 12.426645    -8.76263      7.4779563     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  47.07897   ? 12.78255     -5.8760223    5.8401513     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  47.84494   ? 12.634371    -5.263709     4.569369      1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   47.871582  ? 11.528541    -6.960906     8.45798       1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  47.136223  ? 11.642575    -7.477519     9.81594       1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   46.643467  ? 10.796092    -8.735595     10.035354     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   47.425377  ? 11.261708    -9.690843     10.652267     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  48.24878   ? 11.25167     -6.3625207    10.783575     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   47.33307   ? 9.589474     -8.784158     9.503188      1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  48.856667  ? 8.676893     -9.920451     9.641382      1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   50.362663  ? 9.121825     -11.138532    8.840183      1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   56.22548   ? 8.964407     -12.25602     9.325662      1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  54.998104  ? 7.277507     -9.492204     9.20459       1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  56.190525  ? 6.5918183    -8.551394     10.196989     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 53.11606   ? 5.401295     -7.900599     9.508599      1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 51.83544   ? 6.0789857    -9.305225     11.42073      1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   51.48683   ? 9.705902     -10.960792    7.6632853     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  54.251266  ? 10.297596    -12.068604    6.899431      1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   48.795925  ? 11.440555    -12.698721    7.684326      1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   45.506485  ? 11.465106    -13.916466    7.8525715     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  48.17061   ? 10.754958    -11.597828    5.50599       1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 46.16012   ? 9.54497      -11.317509    4.6169558     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 48.90173   ? 11.596466    -12.650044    4.782322      1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   48.70259   ? 12.329772    -11.894875    8.240523      1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  48.362595  ? 13.435342    -12.378097    9.083605      1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   48.64195   ? 12.894908    -13.0665655   10.337616     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   48.787014  ? 13.321333    -14.173991    10.659954     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  48.18618   ? 14.391538    -11.220597    9.432921      1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 47.9303    ? 15.076122    -10.676311    8.162898      1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 48.65282   ? 15.461339    -11.689725    10.435065     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 49.57332   ? 15.774239    -9.324158     8.371348      1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   48.38019   ? 11.938176    -12.462205    11.021479     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  49.44263   ? 11.323104    -13.037519    12.213976     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   50.69015   ? 10.637286    -14.377055    11.919405     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   55.675816  ? 10.800342    -15.337109    12.675591     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  54.305893  ? 10.340597    -12.016147    12.790908     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   55.674232  ? 9.931339     -14.490651    10.803715     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  52.274395  ? 9.293388     -15.735394    10.368161     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   49.94519   ? 10.323637    -16.815388    10.060772     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   45.22057   ? 10.162275    -17.948006    10.5034685    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  43.404896  ? 8.430207     -15.498861    9.1310425     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  40.85651   ? 7.4215336    -14.554096    9.403315      1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   38.046753  ? 11.409703    -16.475443    9.380401      1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  39.935417  ? 12.495837    -17.408747    9.094164      1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   37.95492   ? 13.160465    -17.928488    10.3725195    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   41.763245  ? 13.430656    -19.120749    10.478815     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  43.11341   ? 13.499385    -16.714758    8.174671      1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   42.385845  ? 13.345298    -17.072975    11.362066     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  43.385315  ? 13.882534    -17.455973    12.674013     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   43.382305  ? 12.94935     -18.441133    13.38017      1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   42.481983  ? 13.394187    -19.505608    13.807183     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  42.00497   ? 14.142146    -16.193573    13.521031     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 42.70899   ? 15.349972    -15.419397    12.949007     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 43.70219   ? 14.377473    -16.548735    14.998233     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 43.1432    ? 15.483016    -13.986054    13.504186     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   44.655273  ? 11.670595    -18.145172    13.480211     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  46.550297  ? 10.709852    -19.011175    14.1697235    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   57.922966  ? 10.508305    -20.353033    13.462958     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   56.364952  ? 10.307099    -21.360432    14.133244     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  57.967125  ? 9.36121      -18.286333    14.323608     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  54.07883   ? 9.355319     -17.087782    15.288163     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 52.81035   ? 7.932829     -16.526016    15.37655      1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 47.91121   ? 9.785085     -17.459417    16.704018     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   47.61163   ? 10.587245    -20.393261    12.149416     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  44.39821   ? 10.50148     -21.63052     11.36873      1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   40.069496  ? 11.796126    -22.442978    11.409114     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   42.908413  ? 11.741663    -23.669249    11.397332     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  40.796482  ? 10.131268    -21.284815    9.922817      1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  44.960022  ? 8.676449     -20.823145    9.736998      1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 46.477062  ? 8.483419     -20.290829    8.318335      1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 45.594078  ? 7.6893253    -21.968521    9.94872       1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   46.25888   ? 12.941676    -21.802269    11.472878     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  46.194244  ? 14.250262    -22.455503    11.4494       1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   45.264236  ? 14.594758    -23.202108    12.737811     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   44.54886   ? 15.24573     -24.246174    12.68969      1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   45.743     ? 14.144716    -22.745834    13.874182     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  46.78058   ? 14.438997    -23.390646    15.155884     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   45.80766   ? 13.334811    -24.35378     15.587886     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   47.48609   ? 12.27496     -23.94691     16.059391     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  49.180367  ? 14.699758    -22.336906    16.223425     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  59.511177  ? 15.98537     -21.56407     16.01483      1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 58.736645  ? 17.22641     -22.188604    16.212334     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 59.801994  ? 15.940516    -20.215635    15.633575     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 57.05819   ? 18.41471     -21.478252    16.007015     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 55.519855  ? 17.125332    -19.499208    15.433408     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  52.54561   ? 18.366327    -20.127783    15.616805     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   47.62214   ? 13.6210785   -25.657734    15.549476     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  48.251133  ? 12.668019    -26.711288    15.936182     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   42.301697  ? 12.125654    -26.553905    17.360504     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   45.0284    ? 10.971829    -26.893415    17.607393     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  42.601254  ? 13.345457    -28.077103    15.751319     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  44.763245  ? 12.367587    -29.234297    15.941153     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  46.58743   ? 13.065118    -30.575531    15.680962     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  45.823788  ? 12.140444    -31.695839    15.871743     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  46.897198  ? 12.422754    -32.98039     15.729521     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 46.73727   ? 13.609743    -33.380253    15.394905     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 45.547447  1 11.507834    -33.88103     15.927852     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   44.933086  ? 12.914417    -26.057991    18.262644     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  45.80932   ? 12.496917    -25.833237    19.654255     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   46.849815  ? 11.483607    -24.700079    19.829628     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   46.657253  ? 10.846487    -24.622143    20.873747     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  48.401184  ? 13.735952    -25.576252    20.505293     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  49.844273  ? 14.64351     -26.770834    20.581894     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 62.67432   1 14.340845    -27.956234    21.231527     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 61.951042  ? 15.8777075   -26.914284    20.026608     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 62.82962   ? 15.3722105   -28.791157    21.067806     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 60.352028  ? 16.333416    -28.195547    20.33827      1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   59.985214  ? 11.317666    -23.86713     18.824379     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  57.425465  ? 10.307699    -22.808174    18.811499     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   54.33321   ? 8.9767275    -23.256092    18.186047     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   54.22157   ? 8.039742     -22.472452    18.119452     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  47.297318  ? 10.877418    -21.566141    18.11001      1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  48.5753    ? 12.163019    -20.995516    18.743397     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 46.671     ? 12.648873    -19.806452    17.929108     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 50.04317   ? 11.9363365   -20.528584    20.183687     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   50.909115  ? 8.863438     -24.494846    17.738295     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  50.64249   ? 7.644264     -25.025621    17.138924     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   51.43496   ? 6.6123047    -25.404568    18.210817     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   51.820026  ? 6.54481      -26.533337    18.672777     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  51.174873  ? 7.9661913    -26.203066    16.222528     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  50.510006  ? 8.792365     -25.876766    15.013263     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 51.117302  1 9.149481     -26.795345    14.041575     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 51.928635  ? 9.318973     -24.683977    14.63279      1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 50.80384   ? 9.861587     -26.15718     13.110839     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 52.25177   ? 9.997572     -24.877644    13.433626     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   53.061783  ? 5.7921677    -24.45498     18.597221     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  61.680668  ? 4.670166     -24.65587     19.510006     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   60.22725   ? 3.436193     -23.903076    19.015188     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   61.08687   ? 3.5414236    -23.018425    18.173487     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  59.609432  ? 5.0839424    -24.211006    20.92025      1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  58.972336  ? 5.3842673    -22.438126    21.036968     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   57.808315  ? 2.2563653    -24.216658    19.547913     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  56.3033    ? 0.9818739    -23.59601     19.138262     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   55.81881   ? 1.0235857    -22.073523    19.21514      1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   53.786446  ? 0.5759714    -21.410257    18.28383      1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  53.193985  ? -0.15859373  -24.11137     20.01451      1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 53.29664   ? -0.16743115  -25.514084    19.99075      1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 51.775795  ? -1.5283021   -23.632353    19.536846     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   51.773037  ? 1.600892     -21.53449     20.251915     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  51.447235  ? 1.773312     -20.08152     20.40469      1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   52.29289   ? 2.5546176    -19.474373    19.246502     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   52.60085   ? 2.103766     -18.495066    18.659786     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  51.662384  ? 2.4617195    -19.796082    21.745111     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  50.8614    ? 2.6118867    -18.2932      22.026619     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  51.34128   ? 3.475135     -18.030731    23.257093     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  52.076183  ? 4.836797     -18.54149     23.060863     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  51.615536  ? 5.919301     -18.266298    23.764862     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 53.66366   ? 5.897777     -17.441414    24.7617       1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 55.009113  1 7.0416603    -18.821226    23.465092     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   68.860115  ? 3.670916     -20.066483    18.89774      1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  69.23044   ? 4.499223     -19.56245     17.808653     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   69.364235  ? 3.8615808    -19.789722    16.439426     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   67.79016   ? 4.0643344    -18.974895    15.553696     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  68.485176  ? 5.904184     -20.16129     17.896433     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  66.326035  ? 6.6941094    -19.653929    19.093008     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 66.36215   ? 6.358581     -18.663197    19.73581      1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 65.62971   ? 7.76775      -20.321142    19.432985     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   61.282337  ? 3.0225506    -20.80519     16.267435     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  63.747967  ? 2.217004     -20.947819    15.049887     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   64.10556   ? 1.1615362    -19.849571    14.913655     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   64.78181   ? 0.9407677    -19.373745    13.804007     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  64.311356  ? 1.5570084    -22.317783    14.993241     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  64.416695  ? 2.5112946    -23.4707      14.75014      1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 64.750374  ? 3.3691869    -23.462858    13.637893     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 65.150345  ? 2.505399     -24.580658    15.616348     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 64.871574  ? 4.2462654    -24.531929    13.414738     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 64.5203    ? 3.3755229    -25.657932    15.393084     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  64.79458   ? 4.250374     -25.63437     14.297958     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  65.08785   ? 5.098312     -26.681885    14.077253     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   63.718063  ? 0.57310325   -19.40447     16.002289     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  64.481316  ? -0.3271159   -18.249844    15.984495     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   64.62088   ? 0.4560877    -16.991167    15.609399     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   64.4506    ? 0.049747676  -16.283005    14.691592     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  64.1461    ? -1.0819412   -18.12028     17.319355     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 65.09843   ? -2.0151148   -19.328003    17.51183      1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 61.72279   ? -1.9016365   -16.815277    17.369751     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 60.890694  ? -2.5327277   -19.480984    18.940607     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   57.068253  ? 1.622116     -16.767921    16.208368     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  50.79292   ? 2.4852428    -15.634195    15.859394     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   51.358402  ? 2.9484096    -15.665547    14.403033     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   46.219723  ? 2.9388564    -14.635693    13.748489     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  46.808098  ? 3.6875722    -15.58093     16.794054     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  44.552303  ? 3.3468442    -15.363855    18.243841     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 47.17129   1 2.2609627    -14.6852045   18.75797      1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 48.419422  ? 4.0759816    -15.801762    19.31359      1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 47.55642   ? 2.3487277    -14.726414    20.100529     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 48.58734   ? 3.4300716    -15.393876    20.473423     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   49.183056  ? 3.2781825    -16.824722    13.864932     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  47.90692   ? 3.6384697    -16.979145    12.456043     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   46.318954  ? 2.4850106    -16.616928    11.522463     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   48.061783  ? 2.7227643    -16.003033    10.489543     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  49.460537  ? 4.0887847    -18.420095    12.195589     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  48.633095  ? 5.5272913    -18.711609    12.638626     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 51.25655   ? 5.773772     -20.21522     12.621768     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 52.68716   ? 6.533002     -18.047659    11.694843     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   68.07186   ? 1.2565376    -16.957363    11.870351     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  68.00989   ? 0.089194775  -16.544693    11.08773      1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   68.88459   ? -0.14373182  -15.037484    11.179244     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   68.40834   ? -0.42341685  -14.41553     10.154921     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  67.32656   ? -1.14287     -17.33085     11.535735     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  65.932175  ? -1.1996596   -18.713634    10.912215     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 65.606606  ? -1.6567724   -18.898458    9.797321      1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 63.267673  ? -0.750262    -19.720228    11.622682     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   61.406887  ? 0.04408596   -14.438756    12.34535      1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  58.72291   ? 0.02455601   -12.983232    12.490028     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   57.41487   ? 1.0926173    -12.339787    11.605178     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   62.378777  ? 0.78114754   -11.442983    10.826546     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  61.558598  ? 0.20485237   -12.612423    13.968347     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  61.346413  ? 0.23436663   -11.092834    14.22768      1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 62.85683   ? 0.5621707    -10.81649     15.688215     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 63.533257  ? -1.1026496   -10.441431    13.8935795    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   62.813736  ? 2.322506     -12.8270035   11.638753     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  62.22182   ? 3.4091847    -12.320116    10.800329     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   62.255062  ? 3.0914667    -12.465903    9.31754       1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   62.62476   ? 3.2842484    -11.522773    8.556178      1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  62.195778  ? 4.723857     -13.033255    11.134121     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  63.254635  ? 5.2942977    -12.83792     12.531815     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 62.71391   ? 4.735677     -11.947395    13.466916     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 68.4402    ? 6.4459777    -13.56887     12.898263     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 67.76305   ? 5.306164     -11.795032    14.741445     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 68.29034   ? 7.0241566    -13.415693    14.1626425    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  66.688194  ? 6.454015     -12.534594    15.087548     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   66.3151    ? 2.5381505    -13.602796    8.914101      1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  61.573303  ? 2.1001744    -13.825467    7.5431957     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   61.150486  ? 1.0170188    -12.830576    7.124757      1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   59.855503  ? 1.072815     -12.314199    6.013896      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  54.596508  ? 1.6254405    -15.268742    7.399826      1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   55.81236   ? 0.08164505   -12.498178    8.010408      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  54.71025   ? -0.9535285   -11.502573    7.724237      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   58.120525  ? -0.37803337  -10.102306    7.5131426     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   59.56012   ? -0.7756837   -9.419115     6.571872      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  58.925335  ? -2.032209    -11.52397     8.803619      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  60.15732   ? -1.6496933   -10.811974    9.969845      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   60.822643  ? 0.61431754   -9.699122     8.309566      1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  60.17134   ? 1.3254317    -8.435831     8.10565       1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   59.53012   ? 2.1578717    -8.425902     6.819973      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   59.983276  ? 2.1577306    -7.4274373    6.103804      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  60.60915   ? 2.2272072    -8.156681     9.303973      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  59.350014  ? 1.5373013    -7.5216217    10.488017     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 60.950542  ? 1.1269447    -6.175579     10.415352     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 61.923374  ? 1.3512255    -8.232277     11.680306     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 70.995544  ? 0.52909076   -5.559128     11.517469     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 70.73066   ? 0.75720394   -7.614028     12.788185     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  70.8025    ? 0.34339496   -6.276962     12.710916     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   69.609726  ? 2.8297117    -9.520183     6.504738      1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  70.30259   ? 3.5989518    -9.664413     5.2605376     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   70.13834   ? 2.6784723    -9.535401     4.049553      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   68.11311   ? 2.9794476    -8.780973     3.1244476     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  68.52512   ? 4.370379     -11.003548    5.2660565     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 67.356285  ? 5.521831     -10.951015    6.2905364     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 67.83606   ? 4.9240646    -11.349685    3.8694084     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 68.11372   ? 6.139569     -12.325378    6.605049      1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   66.426     ? 1.5484401    -10.231614    4.0531898     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  64.99585   ? 0.56396      -10.168831    2.974313      1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   64.97135   ? -0.05920306  -8.778927     2.8488092     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   65.61264   ? -0.22342272  -8.300731     1.7278568     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  66.3798    ? -0.5261676   -11.2205105   3.20552       1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  65.870705  ? -0.072778076 -12.669218    2.972956      1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 65.243935  ? -1.2007961   -13.613945    3.3778245     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 65.2927    ? 0.271253     -12.942973    1.5111085     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   65.52341   ? -0.33784273  -8.118466     3.9495885     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  64.74987   ? -0.8071686   -6.729131     3.9502718     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   66.26867   ? 0.20165618   -5.811192     3.2768784     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   66.407845  ? -0.1628831   -5.1159472    2.330035      1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  71.63707   ? -1.1220647   -6.289713     5.386035      1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  70.58178   ? -1.7421521   -4.8956437    5.4459553     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  70.482346  ? -2.0717201   -4.5255146    6.9009943     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  67.57424   ? -2.764912    -3.246977     7.0026484     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  69.11181   ? -3.3583934   -2.7422123    8.0755415     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 67.38451   ? -3.372992    -3.3692884    9.210807      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 62.432716  1 -3.9498048   -1.6023731    8.0340605     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   64.36411   ? 1.4591161    -5.8548326    3.6954222     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  60.381104  ? 2.519254     -5.0431414    3.1062646     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   63.02731   ? 2.691066     -5.3140154    1.6043043     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   62.69134   ? 2.705574     -4.3817186    0.80320233    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  63.49981   ? 3.8099778    -5.2918487    3.879557      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   63.827057  ? 2.7421796    -6.5804076    1.1964113     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  63.313316  ? 2.8226616    -6.9659905    -0.215663     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   63.37362   ? 1.6358367    -6.4560366    -1.0241096    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   64.18296   ? 1.8341327    -5.932526     -2.1161578    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  63.6688    ? 2.8963897    -8.494741     -0.33827677   1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  62.979305  ? 4.267234     -9.099029     -0.020066356  1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 63.37311   ? 4.143652     -10.627104    -0.031546436  1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 64.14232   ? 5.310421     -8.707485     -1.0674374    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   63.03916   ? 0.42870197   -6.5772595    -0.4980153    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  64.3639    ? -0.7725232   -6.1073084    -1.1910911    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   64.67508   ? -0.7680169   -4.5941277    -1.3917873    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   69.167915  ? -1.1497027   -4.125856     -2.4619253    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  68.51253   ? -2.0279446   -6.571656     -0.46118993   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  69.288155  ? -2.2568223   -5.8536153    0.7439576     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   68.0516    ? -0.2595877   -3.831423     -0.41968772   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  67.62468   ? -0.07866277  -2.3793304    -0.537376     1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   63.804996  ? 0.96157664   -2.0429032    -1.5974252    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   61.66812   ? 0.6939091    -1.213656     -2.4610884    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  55.875553  ? 0.26601863   -1.7667557    0.8311344     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 54.45844   ? -0.9473427   -1.8340697    1.7633867     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 55.410408  ? 0.6817191    -0.29893124   0.7331651     1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   53.656876  ? 2.1003652    -2.7223907    -1.6264262    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  60.47352   ? 3.1182227    -2.493201     -2.6555934    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   60.892754  ? 2.6236403    -2.8118975    -4.0632486    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   60.151154  ? 2.9011195    -2.0588346    -4.9905586    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  61.079144  ? 4.3680115    -3.3217041    -2.3510268    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  62.189613  ? 5.0807314    -3.0004923    -1.0493029    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 61.716675  ? 5.114499     -1.6933397    -0.54241985   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 60.911465  ? 5.755586     -4.0294123    -0.35842478   1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 61.222393  ? 5.806022     -1.4126755    0.6485775     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 61.487568  ? 6.453583     -3.7533357    0.8259843     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  60.893875  ? 6.4787397    -2.4470925    1.330363      1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   62.637226  ? 1.8802663    -3.8968666    -4.2270956    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  63.36589   ? 1.2953573    -4.27636      -5.522044     1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   71.631676  ? 0.26725766   -3.2388787    -5.9668927    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   71.22513   ? 0.29756248   -2.806061     -7.122382     1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  71.386604  ? 0.6918397    -5.6918244    -5.443835     1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 70.44693   ? 1.8061377    -6.739567     -5.2633452    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 70.895256  ? -0.12317386  -6.017249     -6.7113576    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 71.31409   ? 1.287028     -8.12324      -4.828764     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   69.62882   ? -0.60543835  -2.8196707    -5.065413     1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  69.50114   ? -1.5825158   -1.7632065    -5.3178034    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   68.68091   ? -0.91576296  -0.46400398   -5.7441196    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   68.89909   ? -1.3176147   0.12343209    -6.740705     1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  69.90053   ? -2.4320018   -1.5871053    -4.0460205    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  68.535614  ? -3.431532    -0.42552304   -4.108729     1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  67.47865   ? -3.4980638   0.36688003    -2.7912877    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  67.01842   ? -2.1742735   1.0959957     -2.546669     1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  67.91312   1 -2.2713575   2.1113422     -1.4693463    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   68.75659   ? 0.113107346  -0.029373841  -5.0456233    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  68.432594  ? 0.8191846    1.2152793     -5.3554187    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   67.84562   ? 1.553906     1.1369792     -6.6879344    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   67.99057   ? 1.5195704    2.081688      -7.4728436    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  68.295006  ? 1.7944119    1.549434      -4.232364     1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  67.279945  ? 1.093338     1.9855839     -2.9541118    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 68.6581    ? -0.11279529  2.3272917     -2.9902587    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 68.88156   ? 1.7828517    2.0329826     -1.9149137    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   71.7128    ? 2.1577346    -0.0017272356 -6.9911823    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  71.544525  ? 2.7751107    -0.23787875   -8.285696     1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   72.02557   ? 1.7485356    -0.19901407   -9.419483     1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   70.49028   ? 2.017703     0.39796695    -10.463979    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  70.60107   ? 3.5202773    -1.5698875    -8.237931     1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   65.878975  ? 0.56367236   -0.7784081    -9.2062235    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  65.82172   ? -0.5328028   -0.7403751    -10.169885    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   63.706856  ? -1.0276171   0.6893725     -10.404716    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   58.697224  ? -1.0818634   1.1240875     -11.55275     1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  60.33318   ? -1.6505004   -1.6713176    -9.6998205    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   59.60185   ? -1.293297    1.455595      -9.348705     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  61.79291   ? -1.701897    2.8590164     -9.46194      1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   61.93257   ? -0.63935596  3.6994367     -10.168693    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   61.460423  ? -0.95219654  4.4317966     -11.109663    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  63.121593  ? -1.9690309   3.4434872     -8.067868     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  64.03487   ? -3.27741     2.9940526     -7.403934     1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 63.401802  ? -3.3608205   3.597187      -6.001348     1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 62.828976  ? -4.50724     3.466429      -8.179481     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   62.883057  ? 0.60962063   3.5669434     -9.766413     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  63.40028   ? 1.710629     4.30525       -10.383503    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   62.273685  ? 1.826052     3.9901187     -11.866502    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   63.551235  ? 1.9401168    4.9115424     -12.667652    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  64.04994   ? 3.0067046    4.018209      -9.625123     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  70.85278   ? 4.159766     4.8846273     -10.131888    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  70.77634   ? 5.4062104    4.6751804     -9.265648     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  71.04164   ? 6.522824     5.5990415     -9.745305     1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  69.39471   1 7.710564     5.514707      -8.861354     1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   69.623474  ? 1.7509918    2.735893      -12.245158    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  65.60365   ? 1.8130077    2.3339438     -13.64405     1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   64.12003   ? 0.6375023    2.8791811     -14.45334     1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   62.043106  ? 0.8511449    3.4461293     -15.525363    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  57.51455   ? 1.8922927    0.8095338     -13.720069    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  60.243107  ? 2.0073545    0.29565534    -15.110743    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 59.833347  ? 3.149219     0.14436807    -15.806885    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 62.446945  ? 0.91424906   -0.09050929   -16.01921     1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 62.488304  ? 2.8484182    -0.30615297   -17.087332    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 62.288944  ? 1.4889503    -0.45367104   -17.260525    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 63.424717  ? -0.48868826  -0.15567733   -15.89976     1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 64.03666   ? 0.70117444   -0.8626447    -18.364609    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 63.55269   ? -1.2790855   -0.55977833   -16.99715     1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 63.03932   ? -0.6808854   -0.9108103    -18.21709     1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   63.432533  ? -0.56373537  2.7991228     -13.924822    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  63.81305   ? -1.770974    3.299938      -14.580434    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   62.5816    ? -1.673647    4.780938      -14.932665    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   63.78993   ? -1.8997465   5.1663966     -16.075523    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  64.07867   ? -2.9882085   3.0695758     -13.678424    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  70.71929   ? -3.4445782   1.6076342     -13.655916    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  70.31172   ? -4.6346927   1.2401156     -12.335971    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  70.32625   ? -5.9715943   2.3518853     -12.763247    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   69.41516   ? -1.3145741   5.611297      -13.967158    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  70.08778   ? -1.3960742   7.0639186     -14.129079    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   70.15444   ? -0.10411253  7.7249403     -14.594817    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   67.47275   ? -0.16850075  8.732833      -15.278444    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  68.73931   ? -1.9026546   7.67788       -12.8253975   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  67.19879   ? -3.3344696   7.2836885     -12.492745    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 68.26284   ? -4.4093966   7.896797      -13.169842    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 67.18099   ? -3.600864    6.3094764     -11.523191    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 67.94922   ? -5.7323494   7.5433416     -12.869139    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 66.90237   ? -4.919522    5.9453053     -11.216046    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  67.06187   ? -5.984797    6.5677633     -11.886881    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  67.64894   ? -7.281702    6.224396      -11.582216    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   68.27611   ? 1.0559666    7.1746044     -14.278285    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  67.73672   ? 2.3139713    7.776655      -14.737645    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   67.10957   ? 2.7370641    7.307484      -16.119772    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   67.13063   ? 3.3148181    8.087764      -16.87249     1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  67.28034   ? 3.4451308    7.5589466     -13.723248    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  67.429565  ? 3.936596     6.236144      -13.738612    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   68.6409    ? 2.4915419    6.0634246     -16.475744    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  68.46555   ? 2.9358377    5.509025      -17.75858     1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   69.87598   ? 1.8782697    5.667519      -18.833376    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   69.5665    ? 2.1639528    6.2349987     -19.883547    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  69.96924   ? 3.3618968    4.039587      -17.625698    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 68.38744   ? 4.291159     3.8968978     -16.576368    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 68.70445   ? 4.024098     3.5171118     -18.893177    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   67.01431   ? 0.6678743    5.217259      -18.5795      1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  68.44455   ? -0.37939942  5.237608      -19.59366     1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   63.86046   ? -0.8046108   6.665488      -19.967434    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   61.546875  ? -0.94329274  6.9675803     -21.148624    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  62.552654  ? -1.5481077   4.383724      -19.108734    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   61.921143  ? -0.93446714  7.569805      -18.98333     1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  63.915264  ? -1.2910267   8.964916      -19.238869    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   64.28918   ? -0.19300354  9.730533      -19.989273    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   63.876217  ? -0.49276555  10.464028     -20.92737     1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  64.55132   ? -1.6661752   9.65046       -17.919964    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   65.332016  ? 1.0822626    9.511237      -19.667347    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  65.04694   ? 2.2022297    10.141497     -20.392876    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   64.56621   ? 2.284411     9.723939      -21.853025    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   64.709305  ? 2.6744153    10.527196     -22.703793    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  64.95986   ? 3.5325842    9.798485      -19.71639     1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  64.16272   ? 3.7622514    10.601856     -18.433453    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  65.08417   ? 5.1027684    10.269121     -17.767284    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 65.153435  ? 5.924778     9.52932       -18.269527    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 68.31783   ? 5.3535066    10.820258     -16.610624    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   67.50132   ? 1.9253268    8.505962      -22.153942    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  67.374405  ? 1.8871949    8.002353      -23.524654    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   65.23721   ? 0.60284376   8.3687725     -24.267899    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   66.51569   ? 0.43229833   7.95309       -25.415388    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  65.42198   ? 2.129438     6.4898477     -23.511509    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  61.02066   ? 3.5507445    6.14311       -23.048914    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  62.246048  ? 3.8291256    4.6364675     -23.055796    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 59.22665   ? 3.0002208    3.8177        -23.390156    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 61.94848   ? 5.0159726    4.2406983     -22.677916    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   61.0487    ? -0.27979377  9.121543      -23.659658    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  61.770653  ? -1.5969768   9.472677      -24.199358    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   60.905952  ? -2.445754    8.256583      -24.604286    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   60.80675   ? -3.2995703   8.33846       -25.480864    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  61.831398  ? -1.437598    10.510442     -25.30993     1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  62.426376  ? -0.65616494  11.722319     -24.878757    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 62.08315   1 -0.98285365  12.575536     -23.848183    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 61.569996  ? 0.51080894   12.184354     -25.419844    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 61.645508  ? -0.035168465 13.522211     -23.772383    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 61.993843  ? 0.888073     13.320868     -24.717937    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   61.08042   ? -2.2262568   7.134744      -23.955666    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  62.27593   ? -2.9642828   5.895761      -24.188053    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   62.321384  ? -4.2303348   5.84161       -23.327839    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   67.105484  ? -4.410076    4.944412      -22.511381    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  66.65879   ? -2.0560791   4.686779      -23.963984    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  67.16873   ? -0.96544737  4.5763154     -25.026512    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  65.41318   ? -0.1303599   3.306696      -24.860008    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 65.68917   ? -0.20793806  2.5953586     -23.878033    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 60.388363  ? 0.6848142    2.993847      -25.825312    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   59.83544   ? -5.113359    6.8045187     -23.51698     1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  56.642937  ? -6.318785    6.939763      -22.702814    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   52.380276  ? -7.226787    5.711781      -22.781628    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   54.973114  ? -7.6727524   5.208813      -21.750488    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  53.784668  ? -7.069455    8.200253      -23.129938    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  56.54621   ? -6.2307262   9.440617      -23.117596    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 56.632435  ? -5.793834    10.118068     -24.199097    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 56.17234   ? -5.67612     10.121624     -21.94643     1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 57.60726   ? -5.002392    11.1906       -23.785656    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 58.23185   ? -4.908525    11.210234     -22.420372    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 57.501854  ? -5.752583    9.905288      -20.55811     1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 57.047688  ? -4.222987    12.081015     -21.525877    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 57.082867  ? -5.0717406   10.765757     -19.677464    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 57.790478  ? -4.314736    11.838169     -20.161009    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   57.036804  ? -7.4020777   5.163867      -23.963465    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  58.46225   ? -8.181329    3.9343264     -24.138535    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   59.181236  ? -7.5172462   2.7274313     -23.476414    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   68.881805  ? -8.1973505   1.877131      -22.906065    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  67.99485   ? -8.398635    3.6705265     -25.630295    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  68.65843   ? -9.406942    4.630586      -26.254557    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 67.514626  ? -10.376882   5.0095963     -25.549122    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 66.22498   ? -9.271123    4.955551      -27.45098     1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   61.166     ? -6.1950927   2.6671515     -23.501808    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  58.34999   ? -5.443246    1.6206645     -22.810472    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   52.531517  ? -5.558401    1.7254007     -21.294731    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   50.877403  ? -5.729793    0.70925504    -20.62321     1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   52.016468  ? -5.544311    2.9439464     -20.762213    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  49.07699   ? -5.7476764   3.2062454     -19.338408    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   55.09133   ? -7.148242    2.790987      -18.895655    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   56.17578   ? -7.2813277   2.0434656     -17.926317    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  55.864452  ? -5.4631805   4.688783      -19.049711    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  58.354176  ? -5.716149    5.123105      -17.595446    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 58.752014  ? -5.356766    6.5982666     -17.423096    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 57.78349   ? -4.884144    4.3255877     -16.597815    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   57.255722  ? -8.170493    3.1995904     -19.630175    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  57.67627   ? -9.557045    2.8329444     -19.338322    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   58.16375   ? -9.776674    1.3207245     -19.442055    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   57.84783   ? -10.341579   0.7171541     -18.53791     1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  59.469055  ? -10.486241   3.5813465     -20.304983    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  60.119606  ? -10.544087   5.103628      -20.096794    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 68.55307   ? -11.373277   5.7317705     -21.204655    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 67.681335  ? -11.15973    5.4785733     -18.758604    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   67.95436   ? -9.249634    0.68998593    -20.481241    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  65.53823   ? -9.337191    -0.764104     -20.648966    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   66.39863   ? -8.642961    -1.5235351    -19.526125    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   65.66789   ? -9.106063    -2.5871475    -19.114344    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  67.65076   ? -8.721414    -1.1581833    -21.986975    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  62.217236  ? -8.818037    -2.5504851    -22.205183    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   59.634315  ? -7.5322976   -1.0047069    -19.00239     1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  61.03143   ? -6.8591223   -1.6191186    -17.862682    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   60.01731   ? -7.667267    -1.4672445    -16.572807    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   61.387314  ? -7.769608    -2.4337041    -15.823277    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  61.45884   ? -5.456353    -1.0359714    -17.709827    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  61.29245   ? -4.6994944   -1.6666837    -16.553364    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 62.245647  ? -4.170918    -2.9643266    -16.682343    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 62.79336   ? -4.570041    -0.98847216   -15.329466    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 62.406242  ? -3.5093656   -3.581689     -15.603036    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 62.0737    ? -3.9097733   -1.5946981    -14.243826    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  62.206085  ? -3.378473    -2.8885982    -14.384767    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  62.782944  ? -2.733994    -3.4883249    -13.33076     1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   61.758568  ? -8.276211    -0.31869343   -16.350742    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  62.642097  ? -9.159624    -0.09703953   -15.204458    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   62.974823  ? -10.370278   -1.0296333    -15.215202    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   68.85364   ? -10.766098   -1.5321554    -14.168718    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  68.14189   ? -9.618675    1.3665173     -15.168331    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  68.92917   ? -8.515551    2.3342388     -14.727798    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  67.28233   ? -9.000325    3.7933376     -14.676857    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 67.284134  ? -10.066507   4.138238      -15.13626     1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 62.686012  ? -8.232801    4.678584      -14.10376     1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   61.673653  ? -10.897891   -1.3238903    -16.379694    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  58.389328  ? -12.009901   -2.2691653    -16.534443    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   53.945465  ? -11.593752   -3.740135     -16.448734    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   57.53411   ? -12.437915   -4.633347     -16.374182    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  56.205177  ? -12.734167   -1.984156     -17.85115     1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  58.77088   ? -13.558526   -0.69657964   -17.806591    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 59.38209   ? -13.980833   -0.32319313   -16.689138    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 59.00817   ? -13.820265   -0.14635542   -18.902584    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   61.19126   ? -10.302814   -4.0277753    -16.43624     1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  61.678337  ? -9.810417    -5.39809      -16.408754    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   61.163704  ? -10.073093   -6.0855055    -15.071042    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   60.88624   ? -9.94243     -5.517923     -13.985363    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  60.977833  ? -8.331043    -5.465804     -16.790499    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  61.6949    ? -7.4892926   -5.0594916    -15.735358    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   60.67128   ? -10.353731   -7.3777013    -15.135151    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  61.667763  ? -10.515307   -8.217294     -13.949657    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   62.12697   ? -9.24131     -8.248256     -13.09878     1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   66.139046  ? -9.328915    -8.296038     -11.878156    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  65.70204   ? -10.92543    -9.623075     -14.401623    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  66.63594   ? -11.165354   -10.614327    -13.255002    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 64.949356  ? -11.484952   -11.9939      -13.829209    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 63.85642   ? -12.336673   -10.193526    -12.365033    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   58.012115  ? -8.0642185   -8.198089     -13.7172      1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  57.336582  ? -6.792004    -8.206691     -13.000755    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   55.013264  ? -6.6338263   -6.9821634    -12.111123    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   50.85373   ? -6.243995    -7.1346035    -10.955422    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  50.98865   ? -5.615337    -8.303678     -13.975744    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  50.257023  ? -5.6631303   -7.2877817    -14.942944    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   53.90373   ? -6.983697    -5.802053     -12.596685    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  55.46309   ? -6.949618    -4.576432     -11.812518    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   54.955162  ? -7.890635    -4.6734266    -10.614892    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   56.60235   ? -7.46396     -4.5082335    -9.476537     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  57.109726  ? -7.3106956   -3.3981864    -12.715632    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  56.529266  ? -6.996988    -1.8196965    -11.916708    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   55.88416   ? -9.125795    -5.0606637    -10.819593    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  56.63933   ? -10.1301155  -5.2177095    -9.756145     1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   57.6394    ? -9.713983    -6.2425027    -8.703239     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   56.040676  ? -9.87482     -6.005913     -7.509605     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  57.477283  ? -11.474488   -5.584836     -10.3936205   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  58.431297  ? -12.009376   -4.442764     -11.261206    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  66.76413   ? -13.232534   -4.9006295    -12.0507765   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  66.20312   ? -13.769081   -3.8066714    -12.865493    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  66.42861   ? -14.72011    -3.8864243    -13.7713      1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 65.199234  ? -15.311922   -5.0118747    -14.054439    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 65.21143   1 -15.107359   -2.8349452    -14.415261    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   64.72293   ? -9.094229    -7.3415675    -9.123676     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  61.93692   ? -8.588192    -8.372339     -8.214806     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   61.668514  ? -7.4498825   -7.8718333    -7.3256865    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   59.736366  ? -7.386997    -8.289146     -6.176128     1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  60.130127  ? -8.127861    -9.597334     -9.013443     1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  60.877483  ? -9.261637    -10.490004    -9.539995     1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 58.926594  ? -8.673676    -11.573329    -10.43823     1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 58.391415  ? -10.029298   -11.177925    -8.413274     1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   58.27217   ? -6.5828633   -6.9840517    -7.8038745    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  60.14062   ? -5.5168686   -6.3828197    -6.983274     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   60.83406   ? -6.106529    -5.632773     -5.7942915    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   60.104347  ? -5.671079    -5.8343234    -4.659515     1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  59.46951   ? -4.621534    -5.4604964    -7.829361     1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 59.412766  ? -3.731055    -6.279784     -8.765389     1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 59.643257  ? -3.687822    -4.578728     -6.9854856    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   59.35347   ? -7.123518    -4.828872     -6.0262814    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  61.05746   ? -7.755457    -4.0482316    -4.9625096    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   61.491585  ? -8.638872    -4.9044285    -4.0581064    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   68.69576   ? -8.637209    -4.7050138    -2.8475876    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  68.30876   ? -8.510359    -2.8684633    -5.5567737    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  68.46311   ? -7.5689473   -1.8437815    -6.16308      1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 66.80958   ? -6.9610972   -0.8788652    -5.3502645    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 67.39986   ? -7.2406573   -1.916565     -7.5263205    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 63.771343  ? -5.9989657   -0.0060925223 -5.8926616    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 64.54648   ? -6.276535    -1.0565146    -8.076935     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  61.447037  ? -5.6517158   -0.10183021   -7.2571287    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   55.0297    ? -9.307384    -5.9091167    -4.5961046    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  56.405567  ? -10.039799   -6.890138     -3.789003     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   54.95914   ? -9.094698    -7.652304     -2.8514915    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   58.896935  ? -9.402505    -7.8360615    -1.6733227    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  58.922546  ? -10.776695   -7.8455963    -4.734436     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  58.713894  ? -11.724255   -8.816678     -4.0123982    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 59.665764  ? -12.189309   -9.906107     -4.9709225    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 60.16339   ? -12.962648   -8.106206     -3.4821055    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   59.57824   ? -7.9443808   -8.069778     -3.361899     1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  59.133194  ? -6.928525    -8.766489     -2.5772479    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   59.511154  ? -6.3546424   -7.8721       -1.4825974    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   60.18183   ? -6.146141    -8.352505     -0.37367368   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  58.731205  ? -5.831613    -9.274121     -3.5215325    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  59.9795    ? -4.728566    -10.087044    -2.818439     1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 60.537518  ? -3.6146986   -10.412133    -3.8055742    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 69.57045   ? -5.270089    -11.399667    -2.2511733    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   68.99623   ? -6.1398134   -6.598093     -1.760759     1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  69.37832   ? -5.720619    -5.6386285    -0.7361929    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   67.406815  ? -6.72844     -5.579188     0.4136384     1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   67.57988   ? -6.327681    -5.7114077    1.5655205     1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  64.765915  ? -5.517439    -4.252262     -1.356722     1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  60.05378   ? -4.987055    -3.2461054    -0.32643953   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  59.871437  ? -5.130412    -1.5083874    -0.7948671    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  56.769337  ? -6.90537     -1.2709395    -0.6872039    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   57.855583  ? -8.014492    -5.4638176    0.111045696   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  57.6478    ? -9.063844    -5.4488535    1.1384276     1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   59.792564  ? -9.051217    -6.7251534    1.9738666     1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   60.325943  ? -9.124701    -6.6645155    3.2024548     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  60.144043  ? -10.450042   -5.2619762    0.49927205    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  62.26517   ? -10.63765    -3.9406018    -0.2569266    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  62.687256  ? -10.42674    -2.687698     0.5905361     1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 62.125027  ? -10.435167   -2.7111263    1.8062286     1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 61.539173  ? -10.211565   -1.5669826    -0.054599755  1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   62.065132  ? -8.890325    -7.8734975    1.3331289     1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  62.5378    ? -8.784851    -9.14933      2.0379813     1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   61.72278   ? -7.5580626   -9.215075     2.9475353     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   63.015644  ? -7.677991    -9.602826     4.105838      1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  63.29986   ? -8.766084    -10.297048    1.0286548     1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  69.85431   ? -8.539782    -11.645853    1.6891233     1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 69.6097    ? -9.574893    -12.244155    2.4265435     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 70.0011    ? -7.2787275   -12.271491    1.6243801     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 68.344406  ? -9.360588    -13.46272     3.0968175     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 68.50994   ? -7.054613    -13.487668    2.288657      1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  64.96707   ? -8.096374    -14.082888    3.021746      1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  64.934395  ? -7.8889694   -15.275773    3.6820712     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   62.35559   ? -6.392237    -8.812017     2.462266      1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  56.320118  ? -5.157508    -8.867587     3.2467535     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   57.32661   ? -5.1947      -7.930875     4.4546294     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   56.143272  ? -4.760647    -8.318974     5.5386453     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  59.8207    ? -3.967631    -8.537623     2.3430653     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  60.25995   ? -3.6632526   -9.855375     1.1419811     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   60.19137   ? -5.733028    -6.7407217    4.2820463     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  61.807407  ? -5.929781    -5.7945895    5.383691      1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   62.264168  ? -6.914221    -6.3597918    6.4005246     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   61.602665  ? -6.601768    -6.4197874    7.5871735     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  61.264526  ? -6.3840804   -4.424961     4.8508267     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 61.645687  ? -5.272597    -3.7629383    4.031506      1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 62.28824   ? -6.747074    -3.4727771    5.987281      1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   61.06063   ? -8.062876    -6.8504276    5.9544854     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  62.138294  ? -9.063564    -7.4423194    6.834319      1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   62.436974  ? -8.530737    -8.667123     7.587691      1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   70.113144  ? -8.6979265   -8.765245     8.802821      1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  69.40148   ? -10.2819395  -7.7804995    5.9919834     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   70.007706  ? -7.814409    -9.558453     6.905013      1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  68.38928   ? -7.1701736   -10.713267    7.52265       1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   68.15671   ? -6.171056    -10.294341    8.607032      1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   62.67495   ? -6.1089163   -10.934136    9.651304      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  61.483185  ? -6.501915    -11.544307    6.430902      1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   59.24179   ? -5.4408317   -9.204983     8.397783      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  54.309273  ? -4.5311337   -8.691048     9.410138      1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   56.260223  ? -5.2609096   -8.224436     10.676675     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   55.364567  ? -4.849544    -8.599344     11.772964     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  59.74996   ? -3.6557589   -7.59691      8.795262      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  60.87711   ? -2.6034436   -7.112815     9.775826      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 60.253197  ? -2.6007986   -5.9745264    10.2031765    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 62.195236  ? -1.7049735   -7.977296     10.1728115    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   62.869156  ? -6.3668933   -7.5106       10.543967     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  62.21142   ? -7.189329    -7.128078     11.704841     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   61.689983  ? -7.7799296   -8.338048     12.42867      1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   62.134777  ? -7.8104672   -8.360301     13.659651     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  62.579525  ? -8.3051405   -6.185227     11.261799     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  61.69597   ? -7.8463326   -4.755396     11.029343     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 63.141727  ? -7.530046    -3.9313474    12.131778     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 63.379658  ? -7.7708106   -4.228534     9.732258      1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 71.84454   ? -7.1272492   -2.6022391    11.929762     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 72.07046   ? -7.3704033   -2.9026124    9.517408      1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  72.33968   ? -7.045788    -2.0892272    10.615051     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  71.59159   ? -6.662275    -0.78837156   10.40838      1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   71.60795   ? -8.180375    -9.358842     11.712187     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  69.4771    ? -8.70898     -10.576304    12.321648     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   68.91386   ? -7.6252947   -11.4407015   12.965008     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   68.15087   ? -7.8993754   -12.079093    13.976841     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  63.542652  ? -9.549017    -11.341506    11.303425     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  65.613014  ? -10.990159   -10.854478    11.310264     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 66.110756  ? -11.971099   -11.58437     12.004845     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 66.954     ? -11.338334   -9.643833     10.682742     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 67.09635   ? -13.294092   -11.116161    12.071466     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 67.24693   ? -12.652744   -9.159219     10.748064     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  68.33558   ? -13.6265335  -9.897283     11.445289     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  68.66905   ? -14.911267   -9.426982     11.528785     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   68.493866  ? -6.399608    -11.413918    12.473344     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  68.26168   ? -5.2828746   -12.054534    13.17415      1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   68.359116  ? -4.870574    -11.301357    14.435752     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   68.53646   ? -4.582651    -11.951263    15.440146     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  67.72175   ? -4.1133666   -12.253286    12.215618     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  68.140335  ? -4.220345    -13.556486    11.491386     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 67.655594  ? -4.504962    -13.731917    10.190828     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 71.23221   ? -4.105176    -14.897639    12.069631     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 71.113464  ? -4.5987725   -15.100389    9.915076      1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 71.23244   ? -4.369856    -15.8379135   11.047162     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 69.76444   ? -3.8200483   -15.39272     13.356581     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 70.36257   ? -4.3712664   -17.236715    11.29043      1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 69.85729   ? -3.8159592   -16.782274    13.608446     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 71.161736  ? -4.0981326   -17.694921    12.577295     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   66.030785  ? -4.9355407   -9.985167     14.442451     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  63.948776  ? -4.781196    -9.206368     15.674424     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   64.91772   ? -5.8619056   -9.572558     16.697634     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   65.01087   ? -5.56613     -9.737661     17.879072     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  66.249756  ? -4.8344536   -7.7042146    15.357549     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  66.06136   ? -3.6132367   -7.150765     14.609179     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 65.91999   ? -3.9104383   -5.736751     14.115625     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 66.3264    ? -2.3913293   -7.073537     15.524461     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   67.05255   ? -7.0927      -9.775317     16.24696      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  66.89781   ? -8.174872    -10.258171    17.10349      1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   66.42934   ? -7.890183    -11.665911    17.640213     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   66.443     ? -8.08293     -11.909464    18.826609     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  66.7832    ? -9.504556    -10.20134     16.335197     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  65.79916   ? -10.715726   -10.74107     17.116566     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 66.56985   ? -11.967986   -10.68828     16.243595     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 66.6897    ? -10.989737   -9.933619     18.378613     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   69.291824  ? -7.408556    -12.578222    16.80398      1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  68.19      ? -7.03214     -13.93973     17.219267     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   68.452156  ? -5.935579    -13.909543    18.278318     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   67.586006  ? -6.063208    -14.608085    19.277485     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  67.55748   ? -6.6117845   -14.794307    16.011078     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 65.64766   ? -7.8257084   -15.157454    15.155203     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 62.467117  ? -5.9446588   -16.10761     16.429474     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   64.15502   ? -4.910647    -13.08421     18.115084     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  60.744923  ? -3.8604882   -12.9028425   19.118523     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   62.642216  ? -4.436128    -12.397897    20.439697     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   58.621372  ? -4.10207     -12.914783    21.50782      1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  61.081398  ? -2.8104324   -11.909245    18.612268     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  60.569633  ? -1.8334459   -12.531358    17.628944     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  60.158623  ? -0.77368855  -13.424301    18.303223     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 62.06268   ? 0.013868651  -14.061431    17.579546     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 62.96945   ? -0.7033696   -13.472736    19.542204     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   61.77505   ? -5.352112    -11.457738    20.389786     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  60.822605  ? -6.0369115   -10.941989    21.560932     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   61.19479   ? -6.867506    -12.00777     22.274622     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   61.70529   ? -6.759706    -12.179776    23.493994     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   61.962784  ? -7.643975    -12.782434    21.526262     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  64.19169   ? -8.461277    -13.879918    22.062124     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   64.75892   ? -7.586409    -14.975916    22.657988     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   67.867325  ? -7.8938303   -15.486361    23.735365     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  67.97527   ? -9.389383    -14.447429    20.9717       1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 68.08593   ? -10.469755   -13.434215    20.582619     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 67.31172   ? -10.115637   -15.712895    21.42382      1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   68.05204   ? -6.505218    -15.334122    21.990997     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  67.35531   ? -5.5643253   -16.336266    22.482752     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   65.41684   ? -4.90845     -15.901304    23.79097      1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   65.78647   ? -4.9283147   -16.656498    24.763542     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  65.615005  ? -4.515117    -16.602533    21.402319     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  65.78172   ? -3.481159    -17.620884    21.824074     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 66.93566   ? -3.858878    -18.960516    22.024544     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 64.784645  ? -2.1458192   -17.235779    22.041536     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 63.744728  ? -2.9155593   -19.91149     22.436888     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 63.598442  ? -1.197303    -18.17712     22.44404      1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  63.85462   ? -1.5813178   -19.517157    22.638494     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  64.68461   ? -0.6489183   -20.442862    23.028906     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   64.51248   ? -4.4251575   -14.684951    23.861784     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  63.89282   ? -3.8274632   -14.126953    25.072632     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   64.07725   ? -4.8248982   -14.086763    26.230816     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   64.36441   ? -4.5004373   -14.507199    27.34497      1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  63.420464  ? -3.293549    -12.7285385   24.747667     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  64.63152   ? -2.636099    -12.022459    25.940529     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 64.94957   ? -2.1861067   -10.633495    25.517595     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 70.46649   ? -1.4191018   -12.785951    26.45694      1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   69.75951   ? -6.0408955   -13.656341    25.981268     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  69.74654   ? -7.0952      -13.664192    26.988188     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   69.01914   ? -7.4060683   -15.075693    27.478668     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   69.48111   ? -7.4924107   -15.300391    28.686974     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  69.360176  ? -8.3476515   -13.012731    26.401731     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  67.25413   ? -9.506944    -13.002815    27.374594     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 67.08839   ? -9.478387    -12.135273    28.4765       1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 61.424816  ? -10.59092    -13.886671    27.211285     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 62.360764  ? -10.522644   -12.147636    29.414398     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 62.511547  ? -11.639714   -13.899583    28.140617     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  65.05475   ? -11.606507   -13.031248    29.240738     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  64.27989   ? -12.628194   -13.0398855   30.1587       1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   63.97153   ? -7.499143    -16.02827     26.56474      1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  64.70905   ? -7.7587075   -17.43726     26.885954     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   65.476906  ? -6.654252    -18.025293    27.75634      1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   65.02346   ? -6.9540615   -18.67211     28.751957     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  64.596176  ? -7.924834    -18.25539     25.603676     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 64.57503   ? -8.996268    -17.751013    24.85086      1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 64.95796   ? -8.233943    -19.715477    25.870419     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   64.195404  ? -5.3987255   -17.759727    27.455336     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  65.305534  ? -4.266093    -18.209114    28.270144     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   65.37995   ? -4.2622323   -17.611559    29.680145     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   66.23277   ? -3.8329809   -18.26643     30.625639     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  64.787125  ? -2.9536788   -17.824465    27.576147     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  65.077484  ? -2.582163    -18.661648    26.346132     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 62.864147  ? -1.2893059   -18.091282    25.773973     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 62.98269   ? -2.3427668   -20.122873    26.692295     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   63.20206   ? -4.7139187   -16.387348    29.8291       1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  65.80857   ? -4.7412477   -15.716378    31.128155     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   60.001842  ? -5.964662    -16.09046     31.970364     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   56.90794   ? -5.863377    -16.119438    33.197205     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  57.68845   ? -4.7001886   -14.201911    30.891603     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  56.584526  ? -3.3512588   -13.677404    30.379076     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 57.500637  ? -3.5079029   -12.209455    30.007729     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 57.887848  ? -2.256206    -13.786626    31.433653     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   57.573795  ? -7.0955906   -16.353008    31.330673     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  58.762825  ? -8.360717    -16.640257    31.994911     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   59.352398  ? -8.593448    -18.138369    32.222076     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   58.85102   ? -9.196401    -18.516409    33.225082     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  58.48605   ? -9.479546    -16.013317    31.163235     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   58.638226  ? -8.140006    -18.998165    31.31557      1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  59.369194  ? -8.376786    -20.437946    31.3279       1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   58.370125  ? -7.0541835   -21.188824    31.220978     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   59.45598   ? -6.303278    -21.018194    30.271416     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  60.43765   ? -9.3089485   -20.815493    30.174591     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  68.691086  ? -10.620788   -20.057922    30.153906     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 67.60451   ? -11.64283    -20.38223     31.055681     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 67.700874  ? -10.815492   -19.015034    29.233059     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 65.40686   ? -12.848164   -19.663544    31.049513     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 66.74709   ? -12.0185175  -18.292809    29.221718     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  66.297104  ? -13.039413   -18.61441     30.12963      1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   63.28945   ? -6.803587    -22.063929    32.186966     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  64.69803   ? -5.528769    -22.780746    32.269222     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   63.012367  ? -5.411776    -23.99174     31.34576      1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   65.54152   ? -4.302258    -24.45263     31.1054       1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  63.243614  ? -5.294657    -23.216476    33.715538     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  63.595806  ? -6.4369082   -23.85876     34.225994     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   62.205112  ? -6.511906    -24.56287     30.862022     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  62.700783  ? -6.523088    -25.83208     30.123487     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   63.76308   ? -7.454513    -25.746931    28.927355     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   64.36719   ? -8.669359    -25.679932    29.080538     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  63.71802   ? -6.9334598   -27.016634    31.030872     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 63.20928   ? -6.1344867   -27.075525    32.32724      1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 63.482048  ? -6.731579    -28.34901     30.304876     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   63.665737  ? -6.885783    -25.788298    27.71972      1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  63.932526  ? -7.636104    -25.951817    26.47625      1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   65.19542   ? -6.863104    -26.867712    25.523327     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   65.01494   ? -5.642533    -26.808887    25.435797     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  64.61426   ? -7.9014754   -24.578127    25.843822     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  64.12794   ? -9.04497     -23.796654    26.519314     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 64.5264    ? -9.025283    -22.339144    26.095367     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 62.223984  ? -10.410029   -24.36997     26.15679      1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   62.53705   ? -7.591201    -27.72085     24.788198     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  58.588154  ? -6.9983683   -28.618593    23.788765     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   58.33699   ? -6.440639    -27.81102     22.618284     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   56.397377  ? -7.1863027   -27.355179    21.750914     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  51.859833  ? -8.024814    -29.652208    23.324785     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  53.38265   ? -9.156762    -29.039604    22.753859     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   53.156567  ? -5.1586523   -27.674654    22.569513     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  55.17863   ? -4.452765    -26.758907    21.671156     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   55.263092  ? -4.7691617   -26.9549      20.18244      1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   55.35152   ? -5.0261326   -25.991085    19.47054      1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  56.934715  ? -2.9429598   -26.912079    21.87058      1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  57.26352   ? -2.4752705   -26.49072     23.266634     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  56.78321   ? -0.9464097   -26.502243    23.387245     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 56.611504  ? -0.44579554  -25.91405     24.365276     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 56.619106  ? -0.28107965  -27.066435    22.495327     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   57.02414   ? -4.810489    -28.204895    19.692724     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  56.117893  ? -4.971356    -28.486715    18.263868     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   56.898952  ? -6.3331766   -28.081186    17.704971     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   57.6164    ? -6.4231515   -27.62405     16.563984     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  63.764156  ? -4.7616086   -29.970627    17.98707      1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  62.62371   ? -3.2954197   -30.40232     18.09499      1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  63.214565  ? -3.086298    -31.848825    17.62859      1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 60.414825  ? -4.0130343   -32.579628    17.335411     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 60.54944   ? -1.8597271   -32.28687     17.553677     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   55.84292   ? -7.396939    -28.285353    18.455915     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  54.21759   ? -8.73792     -27.956284    17.986341     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   51.449005  ? -8.955173    -26.45304     17.958195     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   47.52458   ? -9.509914    -25.920164    16.993404     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  49.418198  ? -9.768993    -28.662975    18.856256     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  47.983147  ? -11.142816   -28.666262    18.272955     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 51.59745   ? -11.493607   -29.148087    17.067785     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 53.063465  ? -12.382024   -28.17137     18.889153     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 52.509796  ? -12.859641   -28.983753    16.876015     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 54.085457  ? -13.443276   -28.39355     17.97226      1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 54.365     ? -12.695452   -27.585844    20.12915      1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 53.552258  ? -14.782156   -28.036247    18.264719     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 53.103043  ? -14.028564   -27.224098    20.424412     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 53.83129   ? -15.067734   -27.453142    19.494108     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   54.71114   ? -8.432675    -25.774069    18.92015      1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  53.43631   ? -8.478966    -24.319803    19.024967     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   54.86908   ? -7.664441    -23.661457    17.923409     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   56.1592    ? -8.131058    -22.694267    17.324429     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  66.58934   ? -8.001712    -23.900288    20.414442     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 65.86591   ? -9.0683365   -24.365507    21.416723     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 66.58831   ? -7.776899    -22.38573     20.508938     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 64.81256   ? -8.645646    -24.158314    22.851294     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   63.94856   ? -6.511479    -24.204151    17.584906     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  59.09114   ? -5.7038674   -23.66914     16.498121     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   58.43896   ? -6.451839    -23.682062    15.159144     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   55.91084   ? -6.448901    -22.68613     14.442155     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  51.529156  ? -4.403077    -24.455435    16.409954     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  53.17173   ? -3.4858093   -23.939718    15.331006     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 52.016716  ? -2.8652182   -22.690596    15.485718     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 56.103706  ? -3.2860355   -24.672764    14.1517725    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 56.975388  ? -2.0480409   -22.175112    14.472489     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 56.45346   ? -2.4670572   -24.16433     13.13451      1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  58.29916   ? -1.8484037   -22.916348    13.295143     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   58.71721   ? -7.183286    -24.751356    14.851179     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  57.99091   ? -8.026443    -24.812885    13.638698     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   57.422764  ? -9.114754    -23.748478    13.642086     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   57.783554  ? -9.3614025   -23.13117     12.607242     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  58.38654   ? -8.659041    -26.195818    13.485522     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  57.58418   ? -7.6237946   -27.268858    13.1491       1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  59.185898  ? -8.328621    -28.621546    13.016014     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  60.092102  ? -7.3763523   -29.710741    12.775318     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  63.648354  ? -7.6783338   -30.980234    12.5684395    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 63.233673  ? -8.918457    -31.380962    12.54523      1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 63.89725   1 -6.743821    -31.86022     12.391786     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   62.12114   ? -9.7418785   -23.522526    14.776272     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  61.3618    ? -10.730844   -22.460197    14.932078     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   57.83989   ? -10.099843   -21.088741    14.686209     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   58.99139   ? -10.657378   -20.294203    13.934861     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  56.24942   ? -11.368042   -22.568579    16.322432     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  49.804226  ? -12.420315   -21.489527    16.616531     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 51.693417  ? -12.913354   -21.62881     18.058012     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 49.087803  ? -13.629077   -21.613401    15.6897955    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   53.668015  ? -8.930211    -20.83236     15.233134     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  53.693104  ? -8.221874    -19.569921    15.038538     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   53.456707  ? -7.8201075   -19.339273    13.584675     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   54.0733    ? -8.072665    -18.260872    13.067303     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  54.357697  ? -7.0082426   -19.510777    15.960284     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  53.815197  ? -7.3039665   -19.434511    17.449465     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 53.403694  ? -8.574176    -19.077728    17.941235     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 53.957714  ? -6.2603436   -19.685886    18.358263     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 54.750645  ? -8.807577    -18.979433    19.317356     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 53.231728  ? -6.4781523   -19.581192    19.739395     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  54.355812  ? -7.7489367   -19.23096     20.220951     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  55.336334  ? -7.955583    -19.12121     21.577787     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   65.07393   ? -7.348397    -20.355055    12.888332     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  64.308975  ? -7.074374    -20.268694    11.446239     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   64.90973   ? -8.343364    -19.947683    10.654635     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   62.772263  ? -8.304636    -19.134554    9.734008      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  62.68634   ? -6.4188237   -21.568787    10.948783     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 61.874805  ? -5.0087442   -21.711935    11.521349     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 63.261414  ? -6.2830834   -21.617687    9.425793      1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   57.765736  ? -9.474287    -20.528555    11.020797     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  54.37207   ? -10.740043   -20.215101    10.353695     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   54.672234  ? -11.222201   -18.787537    10.61729      1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   53.505333  ? -11.767574   -18.165514    9.71086       1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  55.96411   ? -11.826479   -21.235456    10.705822     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  56.631844  ? -12.352218   -21.0831      11.996351     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   56.20135   ? -10.985619   -18.253529    11.801914     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  57.59292   ? -11.311537   -16.862553    12.130834     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   57.967262  ? -10.378373   -15.914603    11.381232     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   57.2681    ? -10.855564   -15.045221    10.662797     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  56.78965   ? -11.288633   -16.636868    13.656815     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 57.306637  ? -12.424068   -17.426517    14.325711     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 58.152782  ? -11.422335   -15.140997    13.990793     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 57.58549   ? -12.314813   -17.505028    15.857139     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   58.822365  ? -9.081152    -16.107058    11.483908     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  59.499092  ? -8.085839    -15.203177    10.921738     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   66.38655   ? -8.107203    -15.122963    9.396534      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   66.090355  ? -8.030324    -14.032497    8.844055      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   67.12523   ? -8.262661    -16.242653    8.714098      1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  63.37037   ? -8.259948    -16.291718    7.2444196     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   63.36142   ? -9.643944    -16.44954     6.6148777     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   57.99011   ? -9.854356    -15.998596    5.498965      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  54.431843  ? -7.3338637   -17.42213     6.7913146     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  48.683487  ? -5.9106665   -17.300432    7.2356086     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 47.1022    ? -5.2595177   -18.153233    8.052617      1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 47.073853  ? -4.9485884   -16.261923    6.8839893     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 44.102974  ? -3.9432037   -17.71637     8.221929      1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 51.12902   ? -3.7268622   -16.565481    7.523082      1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 52.691505  ? -5.004269    -15.097669    6.091541      1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 52.19888   ? -2.5743384   -15.743302    7.3760076     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 54.931725  ? -3.8720365   -14.280065    5.9492235     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 55.32008   ? -2.6686819   -14.60099     6.581441      1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   54.131744  ? -10.569777   -17.09263     7.294847      1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  53.32683   ? -11.886418   -17.422285    6.7623744     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   54.085754  ? -12.920669   -16.322638    6.962085      1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   54.67013   ? -13.636448   -15.991903    6.0259023     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   54.579037  ? -13.004128   -15.727909    8.143592      1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  56.35338   ? -14.002417   -14.689554    8.435873      1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   56.68412   ? -13.878415   -13.476312    7.5118494     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   67.919334  ? -14.91198    -13.009668    7.0440655     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  67.93488   ? -13.990106   -14.279031    9.92051       1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 68.91568   ? -14.435288   -15.445634    10.807151     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 67.730644  ? -14.907628   -13.098879    10.211877     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   67.123245  ? -12.690237   -12.982815    7.149994      1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  62.416363  ? -12.552698   -11.881089    6.1958055     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   61.961365  ? -13.237905   -12.125474    4.8510175     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   58.876144  ? -13.784071   -11.197688    4.268402      1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  54.16934   ? -11.051894   -11.676621    6.039013      1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  57.46218   ? -10.512694   -12.113238    7.3943524     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  56.324257  ? -11.39845    -13.305397    7.727037      1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   58.75434   ? -13.30033    -13.365215    4.377949      1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  58.275223  ? -13.996797   -13.694991    3.1325388     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   57.98664   ? -15.497222   -13.412538    3.2079947     1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   59.294914  ? -16.095917   -13.053326    2.1976585     1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  59.897495  ? -13.767841   -15.171817    2.7691736     1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  59.44997   ? -12.308588   -15.559305    2.493504      1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 58.925606  ? -12.202127   -17.069054    2.3106642     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 59.132935  ? -11.793377   -14.895829    1.2196602     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   59.87946   ? -16.091496   -13.518829    4.3890815     1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  58.63719   ? -17.524939   -13.3245125   4.5972505     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   59.706543  ? -17.993229   -11.894546    4.3469305     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   60.182865  ? -19.192104   -11.686446    4.2002974     1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  68.50983   ? -17.912943   -13.734374    6.0221844     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  68.619095  ? -17.625858   -15.190886    6.4033976     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 69.24527   ? -18.055641   -15.423479    7.8510084     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 68.38801   ? -18.395172   -16.16678     5.5227113     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   68.13263   ? -17.099373   -10.928141    4.304006      1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  67.037796  ? -17.444796   -9.542077     4.0069857     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   62.395626  ? -16.667175   -8.968159     2.824353      1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   61.558556  ? -17.221775   -8.138496     2.1111093     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  61.654724  ? -17.321274   -8.713183     5.275918      1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  63.339012  ? -15.959217   -8.753613     5.9334097     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 62.023766  ? -15.727481   -9.617692     7.01478       1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 63.28292   ? -14.955763   -7.8847575    5.502691      1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 62.583565  ? -14.491535   -9.597919     7.675849      1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 62.709557  ? -13.717905   -7.8587003    6.156435      1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  64.17483   ? -13.487949   -8.710203     7.2460628     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   64.60304   ? -15.484207   -9.466745     2.512282      1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  64.27238   ? -14.754401   -9.044015     1.3076781     1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   63.845444  ? -15.4198885  -9.5686245    0.036935065   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   64.34754   ? -15.547239   -8.830943     -0.92937356   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  64.738914  ? -13.283154   -9.469496     1.3799474     1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 63.151913  ? -12.583931   -8.75897      2.5326517     1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 64.14041   ? -12.527259   -9.1311       0.10011037    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   64.46081   ? -15.912163   -10.808382    0.03217349    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  68.96326   ? -16.635056   -11.358049    -1.1278142    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   68.97999   ? -17.947096   -10.610865    -1.3856707    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   69.238625  ? -18.13163    -10.158173    -2.5161834    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  68.315796  ? -16.823685   -12.881618    -1.0186689    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 68.09244   ? -15.479843   -13.60466     -1.067408     1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 64.39929   ? -17.705904   -13.436165    -2.1347022    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   65.08086   ? -18.828499   -10.385156    -0.4000872    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  62.99939   ? -19.998238   -9.5296335    -0.58660865   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   56.71907   ? -19.660263   -8.1228285    -1.054298     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   57.70567   ? -20.349285   -7.6100993    -1.929219     1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  56.53975   ? -20.708368   -9.496303     0.7612223     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  59.38746   ? -20.328682   -10.827623    1.3717612     1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  59.936737  ? -18.903107   -11.036438    0.8832776     1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   59.80405   ? -18.620157   -7.515623     -0.5218982    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  60.939777  ? -18.176914   -6.1935606    -0.9879249    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   61.57646   ? -17.793266   -6.210125     -2.469508     1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   61.00943   ? -18.251074   -5.3381743    -3.2068918    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  60.48003   ? -17.00854    -5.7099657    -0.134884     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  60.680042  ? -16.452232   -4.3929887    -0.5669903    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 61.35079   ? -16.956547   -3.1816814    -0.2415175    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 59.907986  ? -15.281777   -4.144496     -1.4089828    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 61.25091   ? -16.151642   -2.1950088    -0.8073795    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 61.801617  ? -15.122995   -2.7405703    -1.5270956    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 67.50847   ? -14.342101   -4.971695     -2.0694726    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 67.325     ? -14.057959   -2.1588614    -2.2575765    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 67.73198   ? -13.293076   -4.4054313    -2.7997751    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 66.454956  ? -13.146638   -3.0092149    -2.8903825    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   66.51838   ? -17.041882   -7.2003555    -2.9335063    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  65.819725  ? -16.707016   -7.365057     -4.347939     1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   64.322296  ? -17.940727   -7.5582113    -5.233727     1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   64.10355   ? -18.032982   -6.9615016    -6.297942     1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   62.64423   ? -18.925707   -8.325465     -4.770674     1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  62.520058  ? -20.195238   -8.505914     -5.485507     1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   62.025665  ? -20.94999    -7.1804028    -5.5871196    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   61.029667  ? -21.412064   -6.8220253    -6.6650076    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  59.96387   ? -21.051342   -9.598167     -4.8058734    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 59.973133  ? -20.363268   -10.969351    -4.929482     1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 61.308914  ? -22.459917   -9.65752      -5.4237003    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 61.82728   ? -20.988968   -12.066816    -4.0417557    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   61.35931   ? -21.04179    -6.4368744    -4.49896      1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  60.74718   ? -21.714212   -5.133851     -4.4777927    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   61.088497  ? -21.001778   -4.129567     -5.3764195    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   61.513474  ? -21.6694     -3.426083     -6.125147     1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  60.54711   ? -21.836214   -4.617152     -3.0368128    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 62.111725  ? -22.881647   -5.436644     -2.2776208    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 63.16184   ? -22.265333   -3.1589904    -2.9618146    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   67.90727   ? -19.68686    -4.0911303    -5.3555264    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  67.45934   ? -18.891918   -3.2525914    -6.2615724    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   67.94104   ? -19.17246    -3.590008     -7.7153044    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   66.11103   ? -19.47212    -2.6896062    -8.479416     1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  66.0712    ? -17.394445   -3.403758     -5.9492126    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  63.28814   ? -16.928232   -2.5609846    -4.7497005    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  62.47735   ? -16.93016    -1.0681071    -5.0800557    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  61.7043    ? -16.271536   -0.23136021   -3.9827225    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  59.957687  1 -16.23504    1.209443      -4.35834      1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   55.433846  ? -19.188906   -4.858437     -8.053466     1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  54.45565   ? -19.47059    -5.308331     -9.41803      1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   59.99956   ? -20.886637   -4.955388     -9.892644     1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   59.179985  ? -21.0779     -4.6021795    -11.044897    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  59.15519   ? -19.24023    -6.818216     -9.478801     1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  60.234367  ? -19.469349   -7.4003353    -10.859124    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 61.043793  ? -18.504173   -7.224358     -11.867537    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 60.41994   ? -20.668592   -8.08071      -11.1568165   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 59.47895   ? -18.734997   -7.716579     -13.164854    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 60.228657  ? -20.903227   -8.5734005    -12.4457      1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  60.824352  ? -19.936768   -8.391329     -13.447028    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  60.012173  ? -20.162962   -8.866581     -14.716882    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   61.784554  ? -21.865067   -5.0508685    -9.026825     1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  62.43072   ? -23.269314   -4.8428555    -9.395404     1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   67.80945   ? -23.706898   -3.3781307    -9.383457     1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   67.15277   ? -24.57501    -3.0108178    -10.161855    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  67.27279   ? -24.158617   -5.662601     -8.449511     1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  66.79443   ? -24.060478   -7.1919937    -8.610514     1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 67.19705   ? -24.925915   -7.8618846    -7.545247     1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 66.77773   ? -24.544117   -7.6688304    -9.981356     1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   65.872635  ? -23.16147    -2.567084     -8.492303     1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  64.66319   ? -23.70604    -1.2325494    -8.207628     1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   62.770035  ? -22.70434    -0.08326323   -8.282641     1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   63.20629   ? -23.123894   1.0649316     -8.341474     1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  63.420624  ? -24.354916   -1.2478073    -6.827909     1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  61.534126  ? -25.434399   -2.2982914    -6.6378107    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 61.137043  ? -26.642168   -2.1997669    -7.3545933    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 61.324455  ? -25.23922    -3.3559089    -5.7408333    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 62.79615   ? -27.643562   -3.159964     -7.1818113    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 63.2254    ? -26.239922   -4.3196754    -5.558939     1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  62.854374  ? -27.440376   -4.2210574    -6.278983     1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  62.43092   ? -28.426912   -5.1598473    -6.104012     1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   62.540627  ? -21.420685   -0.3606092    -8.248408     1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  62.730812  ? -20.368357   0.65593463    -8.261828     1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   61.960827  ? -19.16308    0.16620924    -9.072932     1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   63.048233  ? -18.032415   0.17627122    -8.60451      1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  63.36403   ? -20.029722   1.069737      -6.820295     1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  68.9411    ? -19.314203   2.4225962     -6.739997     1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  68.88966   ? -18.942654   2.8310246     -5.2981973    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 68.7529    ? -18.668238   4.0162444     -5.072622     1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 67.89924   ? -18.912006   1.9837064     -4.3968406    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   68.44156   ? -19.424582   -0.30644023   -10.28111     1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  65.85812   ? -18.42702    -0.9481583    -11.131267    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   65.15398   ? -17.6111     0.059563503   -11.952513    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   63.99372   ? -17.58034    0.029212402   -13.173961    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  59.744728  ? -19.094263   -2.0226455    -11.992095    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  62.138493  ? -18.076365   -3.0198164    -12.543592    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 62.71882   ? -17.047169   -3.2513533    -11.879419    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 63.432865  ? -18.340029   -3.625241     -13.598857    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   63.476326  ? -16.94915    0.98547566    -11.257355    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  63.487827  ? -16.061985   1.9691907     -11.854884    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   64.387665  ? -14.593278   1.6599388     -11.580571    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   64.763916  ? -14.188671   1.3536088     -10.452222    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  64.519035  ? -16.361963   3.3817928     -11.354121    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  64.150986  ? -17.608505   4.017521      -11.968517    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  64.31113   ? -17.585144   5.5440087     -11.814013    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 64.613434  ? -18.2557     6.223421      -12.60536     1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 63.40529   ? -16.838535   6.062285      -10.943192    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   64.214455  ? -13.765402   1.8053284     -12.597731    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  64.370155  ? -12.327396   1.652373      -12.500577    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   65.816185  ? -11.901528   0.32796502    -11.878207    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   65.495834  ? -12.493978   -0.72159916   -12.116405    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   65.59937   ? -10.874903   0.37990955    -11.056975    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  63.819515  ? -10.360675   -0.78534096   -10.336918    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   64.17258   ? -11.027859   -1.0035038    -8.969807     1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   59.889072  ? -10.469402   -1.722597     -8.144292     1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  59.72116   ? -8.84334     -0.66772336   -10.1914215   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  58.69124   ? -7.967124    -0.46863276   -11.748155    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   53.825962  ? -12.190392   -0.3967939    -8.708891     1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  55.94219   ? -12.867075   -0.3477559    -7.40421      1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   55.368484  ? -12.06217    0.35095468    -6.299107     1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   58.68279   ? -12.222014   0.063061625   -5.118528     1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  58.708656  ? -13.326827   -1.7499882    -6.9809484    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  58.587635  ? -14.114428   -2.5184412    -7.9966125    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 59.308422  ? -14.7705765  -2.03202      -9.069048     1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 59.669197  ? -14.350298   -3.9612088    -7.987721     1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 59.197773  ? -15.409558   -3.0654771    -9.738874     1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 58.81638   ? -15.18534    -4.258089     -9.098408     1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 59.10961   ? -13.958371   -5.023665     -7.1536365    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 59.664936  ? -15.626519   -5.5749865    -9.362427     1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 58.3221    ? -14.395497   -6.3287396    -7.417121     1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 59.542892  ? -15.228012   -6.6021843    -8.509736     1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   60.382675  ? -11.219719   1.2813926     -6.676753     1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  64.89724   ? -10.338657   2.0010526     -5.7498784    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   63.8811    ? -11.049087   3.0870724     -4.960612     1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   64.63829   ? -10.65829    3.3730981     -3.83478      1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  62.228416  ? -9.182564    2.6520433     -6.5101857    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 62.26064   ? -9.677319    3.4784205     -7.5404654    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 56.993313  ? -8.274662    1.6217047     -7.1487246    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   55.707504  ? -12.067123   3.6985943     -5.53117      1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  53.113373  ? -12.777714   4.8265524     -4.9327383    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   48.2025    ? -13.963102   4.3624606     -4.101986     1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   50.958096  ? -14.718581   3.5004668     -4.5167346    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  49.545307  ? -13.217621   5.8158817     -6.0183964    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  53.781723  ? -12.017495   6.4166718     -6.757409     1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  55.020332  ? -12.44759    7.4762807     -7.7675967    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  54.403877  ? -13.237512   6.918039      -8.861392     1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  55.679955  ? -13.906135   7.6053443     -9.772542     1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 56.223923  ? -13.9014     8.905958      -9.783223     1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 55.523872  1 -14.585134   6.995022      -10.692824    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   54.826736  ? -14.136254   4.977285      -2.9485862    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  55.331028  ? -15.281507   4.760114      -2.0749452    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   56.178505  ? -16.305496   5.881288      -2.2887442    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   55.712082  ? -16.495012   6.729349      -1.4212095    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  56.80666   ? -14.799061   4.65018       -0.6226609    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  57.474934  ? -13.839647   3.4987006     -0.4007997    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 62.16513   ? -13.933782   2.4643342     -1.0312494    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 61.65757   ? -12.898668   3.6665916     0.49696124    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   62.377388  ? -16.938652   5.9008904     -3.451078     1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  59.03325   ? -17.922522   6.9314218     -3.80253      1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   59.718155  ? -19.179941   6.819316      -2.9524705    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   56.610825  ? -19.696112   7.8213024     -2.4659166    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  52.354195  ? -18.277004   6.8400187     -5.2830257    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  47.947605  ? -17.110523   6.862347      -6.082722     1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   47.149246  ? -19.647388   5.608299      -2.7074857    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  47.32895   ? -20.795382   5.351293      -1.8499844    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   44.497566  ? -20.355705   4.741777      -0.51283103   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   50.36353   ? -20.010557   3.5627897     -0.42445123   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  50.953823  ? -21.805353   4.4823437     -2.5987172    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  50.232613  ? -23.113482   4.323662      -1.8451322    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 51.478577  ? -23.22792    4.557281      -0.65317535   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 51.768524  ? -24.151209   3.9177856     -2.5324914    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   50.5082    ? -20.430511   5.5247345     0.53607017    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  49.59136   ? -20.029259   5.107289      1.8826141     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   50.40961   ? -20.843262   3.9381843     2.4339314     1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   51.13521   ? -20.325644   3.1869116     3.24929       1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  50.81873   ? -20.084455   6.305288      2.8282213     1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  52.868294  ? -18.982992   7.3294344     2.5090666     1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  53.596752  ? -17.323238   6.62177       2.6559072     1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  63.863163  ? -16.36559    8.046572      2.1469624     1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   63.657356  ? -22.065742   3.7219532     1.966854      1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  64.40981   ? -22.856913   2.5639677     2.3858662     1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   62.63089   ? -22.23303    1.2397915     1.9446919     1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   62.22261   ? -22.29097    0.26561236    2.6896772     1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  57.43086   ? -24.279366   2.687498      1.838234      1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  56.701492  ? -25.055851   3.8438056     2.4354274     1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 53.791214  ? -24.85675    4.236114      3.5678844     1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 48.81057   ? -25.977175   4.403556      1.6931424     1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   51.934273  ? -21.617788   1.1940337     0.7716931     1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  51.133324  ? -20.90179    -0.005346021  0.3150537     1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   54.081787  ? -19.592173   -0.18735926   1.0691215     1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   54.3282    ? -19.223135   -1.312346     1.389522      1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  53.77022   ? -20.661163   0.070393264   -1.1925259    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  54.750694  ? -21.91075    0.27746928    -2.0409915    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 55.285168  ? -23.160622   -0.2208358    -1.6346242    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 54.750633  ? -21.811525   0.96402544    -3.2647555    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 54.2988    ? -24.302525   -0.0076378607 -2.4144287    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 54.434822  ? -22.94661    1.176058      -4.0612144    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  55.389572  ? -24.19087    0.69501615    -3.629238     1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  54.192223  ? -25.308533   0.9066548     -4.40159      1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   55.504917  ? -18.96044    0.90822566    1.4424392     1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  56.770325  ? -17.746565   0.8770852     2.2425783     1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   61.677826  ? -17.99013    0.327187      3.6540718     1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   61.33571   ? -17.122887   -0.33901107   4.219494      1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  62.2908    ? -17.14296    2.2783318     2.2811615     1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  60.96859   ? -15.819076   2.358658      2.9593074     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 59.72588   ? -15.496415   3.1832013     3.983657      1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 57.515453  ? -14.629309   1.5597379     2.691001      1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 55.14395   ? -14.178305   2.947311      4.371917      1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 54.934025  ? -13.618101   1.9448807     3.6115        1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 47.758366  ? -14.321171   0.54046255    1.7688113     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 48.690098  ? -12.341899   1.3507354     3.619106      1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 47.182213  ? -13.063827   -0.062923625  1.7797319     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 50.381706  ? -12.079464   0.34190372    2.702835      1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   50.80224   ? -19.16963    0.5000745     4.206204      1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  50.68462   ? -19.540462   -0.07085503   5.5018854     1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   51.87109   ? -19.435543   -1.5964401    5.547495      1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   52.061356  ? -19.184383   -2.1352632    6.6175017     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  51.353897  ? -20.97138    0.3514014     5.8761        1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  50.778038  ? -21.14757    1.8417768     6.211795      1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 51.386475  ? -22.626848   2.1499465     6.439149      1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 52.18117   ? -20.382158   2.2276092     7.4724517     1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   51.220684  ? -19.570091   -2.2886078    4.416779      1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  52.54246   ? -19.433086   -3.7494876    4.331613      1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   53.65609   ? -18.034956   -4.193035     4.7762327     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   63.971947  ? -17.898794   -5.2281094    5.4193726     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  63.22263   ? -19.739017   -4.239118     2.8995535     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 63.430065  ? -21.169262   -3.847472     2.478598      1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 62.51941   ? -19.554424   -5.7627707    2.7855673     1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 62.862312  ? -21.494663   -4.1341834    1.0100379     1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   63.770878  ? -17.011763   -3.4084978    4.460179      1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  60.635227  ? -15.631517   -3.6570842    4.8932986     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   62.686348  ? -15.362678   -3.0025516    6.2488956     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   60.70801   ? -14.765943   -3.6183388    7.1352987     1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  63.466675  ? -14.644439   -3.1483126    3.8135598     1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 62.171127  ? -14.7930155  -3.8966303    2.4758189     1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 62.951004  ? -13.191388   -3.2133627    4.2998466     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 60.75715   ? -14.426748   -5.3884034    2.5194693     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   61.49113   ? -15.800848   -1.7782377    6.4432883     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  61.002518  ? -15.46435    -0.9673609    7.6156945     1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   61.55061   ? -16.070902   -1.5089948    8.906255      1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   61.069828  ? -15.365645   -1.5725676    9.906664      1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  60.536903  ? -15.865912   0.49591208    7.3469343     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  60.552933  ? -15.346637   1.4372956     8.432768      1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  60.582172  ? -15.570667   2.9084988     8.078284      1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  60.738075  ? -16.987204   3.284011      8.0362625     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  62.003063  ? -17.487108   4.4467106     7.6286974     1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 62.10978   ? -16.728659   5.406363      7.2043056     1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 62.33404   1 -18.75701    4.6755505     7.6375175     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   61.798008  ? -17.325323   -1.9217618    8.909438      1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  62.02968   ? -18.005302   -2.390402     10.120369     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   60.67386   ? -17.390078   -3.662285     10.72202      1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   60.676456  ? -17.15061    -3.6581054    11.929736     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  59.426983  ? -19.513113   -2.5779858    9.877535      1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  57.017853  ? -20.323872   -1.2906864    9.710498      1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 57.4939    ? -21.771267   -1.6624856    9.374551      1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 51.476753  ? -20.338856   -0.45369658   10.98541      1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   52.054054  ? -17.083939   -4.70868      9.956096      1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  50.752987  ? -16.40137    -5.8856816    10.506442     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   52.622814  ? -15.019453   -5.57601      11.072943     1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   53.036617  ? -14.63677    -6.143853     12.093499     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  52.873466  ? -16.319069   -6.8837576    9.359152      1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  53.93402   ? -17.485332   -6.4947386    8.466297      1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  54.387356  ? -17.486336   -4.9807067    8.585487      1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   53.783978  ? -14.284088   -4.649063     10.461558     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  53.279137  ? -12.974952   -4.2118487    10.972753     1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   53.488125  ? -13.144495   -3.428471     12.272649     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   54.062855  ? -12.467515   -3.726259     13.254137     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  53.111523  ? -12.213505   -3.425734     9.886133      1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 54.523598  ? -11.781122   -4.4069242    8.777268      1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 55.448498  ? -10.998835   -2.6890428    10.4828415    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 58.36684   ? -11.146806   -3.7276294    7.551232      1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   57.13311   ? -14.078551   -2.4951859    12.326298     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  57.735264  ? -14.396902   -1.7639071    13.555828     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   56.611027  ? -14.847019   -2.6977897    14.6792345    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   55.769623  ? -14.470312   -2.4902773    15.830537     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  53.454815  ? -15.499517   -0.73282737   13.273748     1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  51.613705  ? -15.043318   0.50675553    12.4892645    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 48.303925  ? -16.265308   1.3697889     12.166035     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 48.673103  ? -14.0646105  1.3602723     13.285617     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   47.136578  ? -15.591628   -3.7384503    14.3579035    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  44.43761   ? -15.971361   -4.769514     15.31221      1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   48.897743  ? -14.742535   -5.492635     15.874952     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   49.37156   ? -14.615361   -5.601835     17.094498     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  48.816414  ? -16.940159   -5.745327     14.645551     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  50.22614   ? -17.322607   -6.8969       15.544066     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 50.448334  ? -18.341616   -6.73541      16.492435     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 49.53944   ? -16.645264   -8.123755     15.460718     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 48.805023  ? -18.68329    -7.7908235    17.355532     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 49.702736  ? -16.97834    -9.183377     16.319256     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  50.184486  ? -18.000404   -9.016723     17.264702     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   49.262203  ? -13.819998   -5.9173856    15.022977     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  51.037426  ? -12.581983   -6.5696507    15.454037     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   52.2652    ? -11.741676   -5.652275     16.354158     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   54.555355  ? -11.304118   -6.0842667    17.419956     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  52.59077   ? -11.808194   -7.035371     14.221823     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   53.252365  ? -11.585102   -4.376581     15.976323     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  50.90512   ? -10.880007   -3.3666222    16.781624     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   49.551212  ? -11.559861   -3.184537     18.14197      1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   46.22024   ? -10.893686   -3.2239707    19.176792     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  43.557335  ? -10.797063   -2.033587     16.002071     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 38.756157  ? -9.895185    -2.1762729    14.762674     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 36.01944   ? -10.271994   -0.896934     16.900837     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 36.06641   ? -10.054955   -1.0161239    13.756535     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   33.947308  ? -12.870079   -3.0480692    18.168941     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  39.573704  ? -13.640691   -2.8592138    19.392807     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   40.476334  ? -13.522172   -4.0430493    20.35138      1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   39.544735  ? -13.253425   -3.8543046    21.540194     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   39.644287  ? -13.644184   -5.2708726    19.848253     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  39.38819   ? -13.464232   -6.4865813    20.657318     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   38.081543  ? -12.033797   -6.582997     21.180958     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   37.21667   ? -11.834351   -6.8950176    22.353941     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  38.619038  ? -13.851675   -7.7478576    19.865643     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 39.73486   ? -15.351821   -7.7632365    19.569782     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 39.677895  ? -13.534825   -9.029331     20.640915     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   41.495697  ? -11.047606   -6.266189     20.35998      1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  43.35509   ? -9.647794    -6.3190646    20.776241     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   49.315018  ? -9.322256    -5.2746596    21.848812     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   48.999012  ? -8.572046    -5.5651956    22.779352     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  49.60264   ? -8.759712    -6.183794     19.531782     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  47.22764   ? -7.6318254   -7.1898985    19.516045     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 46.16653   ? -7.6500874   -8.186266     20.21556      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 43.55656   ? -6.647247    -6.983955     18.680264     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   40.370773  ? -9.933092    -4.1137347    21.77736      1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  40.83333   ? -9.817       -3.1035507    22.822163     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   35.576786  ? -10.439514   -3.5675163    24.146221     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   37.627308  ? -9.835514    -3.394961     25.207693     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  36.004055  ? -10.468948   -1.8048456    22.346273     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  38.000553  ? -10.323822   -0.69446015   23.361437     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 39.461464  ? -9.070122    -0.094046816  23.569654     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 38.496582  ? -11.426444   -0.271913     24.123695     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 38.525562  ? -8.916552    0.9219717     24.524597     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 38.312107  ? -11.282709   0.7442502     25.07708      1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  37.347404  ? -10.027489   1.343554      25.275326     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   36.74281   ? -11.582526   -4.2295113    24.114634     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  37.846153  ? -12.17573    -4.826576     25.3142       1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   38.81217   ? -11.283347   -5.918627     25.905834     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   38.209377  ? -11.113078   -5.980171     27.125616     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  39.887054  ? -13.563634   -5.3975806    24.988222     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  42.091167  ? -14.632014   -4.3519425    24.636648     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 48.813812  ? -15.922893   -5.068222     24.233084     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 47.544247  ? -14.94633    -3.4378753    25.823786     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   48.73176   ? -10.685472   -6.7438173    25.052067     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  45.678703  ? -9.702014    -7.747787     25.46809      1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   43.8865    ? -8.495715    -7.075433     26.112576     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   40.4635    ? -8.089031    -7.495853     27.19319      1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  37.29358   ? -9.291294    -8.643657     24.281681     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 36.68016   ? -10.465727   -9.555159     23.88498      1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 32.285564  ? -8.063971    -9.4949665    24.6436       1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 34.56304   ? -10.263585   -10.291376    22.5508       1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   33.04331   ? -7.9670653   -6.019632     25.515726     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  37.76762   ? -6.8535585   -5.252352     26.06805      1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   39.714226  ? -7.166033    -4.7527165    27.481766     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   38.630016  ? -6.408882    -5.038206     28.414227     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  38.442074  ? -6.5266347   -4.088287     25.128527     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  38.362278  ? -5.5370564   -3.0947301    25.699835     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 37.598675  ? -4.164142    -3.3650472    25.640038     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 36.70947   ? -5.98546     -1.9027983    26.295082     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 37.92345   ? -3.2321413   -2.450939     26.15847      1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 38.970066  ? -5.0698953   -0.9831203    26.814749     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  38.449745  ? -3.688536    -1.2530463    26.744736     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   39.935783  ? -8.302234    -4.102851     27.669395     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  41.936527  ? -8.736025    -3.6318166    28.992916     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   50.85439   ? -8.850755    -4.7872295    29.980425     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   49.473946  ? -8.36317     -4.698372     31.11144      1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  51.173817  ? -10.070576   -2.8691113    28.88904      1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 48.37499   ? -9.897227    -1.5754818    28.096277     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 45.54933   ? -10.629271   -2.488406     30.264513     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   41.777294  ? -9.416166    -5.9037127    29.567759     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  39.676373  ? -9.584482    -7.0834384    30.424553     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   37.617825  ? -8.248909    -7.7209044    30.803368     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   35.24592   ? -8.0629425   -8.071974     31.963501     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  37.175076  ? -10.511782   -8.079641     29.715742     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  35.707264  ? -11.064998   -9.17407      30.633886     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  40.125374  ? -12.019658   -8.60311      31.68896      1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  40.971394  ? -12.768563   -9.661108     32.38455      1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  39.755547  ? -13.660988   -9.487261     33.345436     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 39.88858   ? -13.946294   -8.287103     33.800987     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 39.64849   1 -14.288487   -10.494991    33.866222     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   38.576145  ? -7.3309298   -7.8301435    29.865025     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  37.683     ? -5.973481    -8.338698     30.098782     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   39.027416  ? -5.233739    -7.4457545    31.081377     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   40.382324  ? -4.658408    -7.9644527    32.040634     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  40.22322   ? -5.2053986   -8.475351     28.774181     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 41.830902  ? -5.7578707   -9.652419     27.961319     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 43.712906  ? -3.7118158   -8.725742     28.987045     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   49.843807  ? -5.305078    -6.132559     30.92966      1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  48.77009   ? -4.6955237   -5.1982927    31.882545     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   50.24346   ? -5.282387    -5.383005     33.279373     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   48.251907  ? -4.529589    -5.4648347    34.249855     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  45.417866  ? -4.8214984   -3.7455316    31.380653     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 42.55636   ? -4.0160813   -3.5010922    30.08288      1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 40.865498  ? -4.389905    -2.7386413    32.454914     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 38.52768   ? -2.5069432   -3.771018     30.171423     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   35.87624   ? -6.5876355   -5.5489097    33.417812     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  38.033993  ? -7.22929     -5.8159566    34.710514     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   36.564934  ? -6.740778    -7.124301     35.353172     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   41.269478  ? -6.4915204   -7.1610107    36.560875     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  42.698948  ? -8.748896    -5.85125      34.52774      1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  41.600662  ? -9.4021435   -4.2074485    34.16881      1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   41.863262  ? -6.5628977   -8.181743     34.566376     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  41.820763  ? -6.0344906   -9.470166     35.046375     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   40.96185   ? -4.5802817   -9.317376     35.494587     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   40.076237  ? -4.2251563   -9.776244     36.582645     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  41.118347  ? -6.195279    -10.559125    33.964806     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 42.13189   ? -7.6866837   -10.883816    33.740913     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 41.762363  ? -5.441366    -11.838975    34.37074      1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 43.272125  ? -7.969378    -11.687891    32.45731      1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   44.63165   ? -3.752532    -8.642475     34.707172     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  54.587185  ? -2.3429286   -8.396675     35.04484      1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   53.954674  ? -2.2326934   -7.5982957    36.33683      1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   55.005795  ? -1.4938006   -8.006909     37.232384     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  53.90359   ? -1.6086841   -7.701022     33.884243     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 51.843697  ? -1.4625285   -8.64643      32.691303     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 49.68883   ? -0.19757694  -7.2558584    34.273483     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   46.80056   ? -3.0042713   -6.5384912    36.501312     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  46.536648  ? -3.046825    -5.750063     37.740673     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   41.598602  ? -3.4339833   -6.6128917    38.936077     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   42.656338  ? -2.8192      -6.504352     39.99533      1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  41.32928   ? -4.0271606   -4.5661597    37.602974     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 44.960026  ? -3.4909909   -3.5223682    36.634254     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 45.636856  ? -4.274647    -3.849028     38.92967      1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   44.984936  ? -4.4175596   -7.485642     38.791225     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  45.40579   ? -4.8744907   -8.376202     39.865723     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   45.3924    ? -3.798043    -9.3864975    40.26245      1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   44.659702  ? -3.5398328   -9.557523     41.448734     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  44.195038  ? -6.1431117   -9.108493     39.445892     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  44.76164   ? -7.1640754   -8.17835      39.151615     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   45.64423   ? -3.1107116   -9.992715     39.311405     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  45.191086  ? -2.0058854   -10.935395    39.56035      1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   46.24334   ? -0.8061152   -10.2521105   40.213196     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   47.508812  ? -0.21839197  -10.813221    41.12896      1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  58.46324   ? -1.5939728   -11.621299    38.250607     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  57.30288   ? -2.6253407   -12.659432    37.775776     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  58.27626   ? -2.165186    -13.360218    36.48523      1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  56.57338   ? -3.1768847   -14.4303465   36.07436      1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  54.895473  1 -2.8002136   -15.155794    34.823597     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   54.72406   ? -0.45921287  -9.059091     39.774773     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  57.073845  ? 0.6418092    -8.294005     40.367435     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   52.75507   ? 0.34910405   -7.8909435    41.816505     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   51.200676  ? 1.2396965    -7.979362     42.660027     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  51.42598   ? 0.9171091    -7.0541325    39.509144     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  51.04984   ? 1.5680608    -7.336402     38.142876     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 52.292843  ? 1.6441637    -6.0351224    37.346603     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 52.49614   ? 2.9769926    -7.8965507    38.27992      1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   52.192295  ? -0.8757826   -7.5280137    42.13233      1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  52.65131   ? -1.3036175   -7.238429     43.507366     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   53.140545  ? -1.2774262   -8.475609     44.39586      1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   52.686333  ? -0.8492293   -8.37006      45.534588     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  52.186447  ? -2.7094448   -6.630912     43.506554     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  52.851753  ? -2.7078805   -5.160201     43.076553     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  53.583466  ? -4.146433    -4.625493     43.08333      1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  52.080963  ? -4.178953    -3.160574     42.677937     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  53.150333  1 -5.570923    -2.626771     42.670403     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   54.331154  ? -1.7080775   -9.623464     43.89597      1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  64.03407   ? -1.712097    -10.879459    44.635136     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   63.12797   ? -0.30356535  -11.365533    44.998394     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   63.693928  ? -0.1126673   -11.953438    46.057667     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  62.069286  ? -2.460026    -11.916916    43.80059      1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   61.912907  ? 0.68187785   -11.084641    44.177475     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  62.233818  ? 2.0756056    -11.450716    44.42395      1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   59.440983  ? 2.7782457    -10.572733    45.47243      1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   60.438774  ? 3.9938772    -10.6822      45.61876      1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  57.748592  ? 2.8220816    -11.466827    43.078316     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  59.94395   ? 2.4519036    -12.642388    42.193256     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 57.25227   ? 1.8116068    -13.5964155   42.589214     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 57.666992  ? 2.876017     -12.60891     40.948532     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   54.190277  ? 2.057273     -9.739307     46.205948     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  54.875935  ? 2.581833     -8.87083      47.274803     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   56.50885   ? 3.8137724    -8.042282     46.861904     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   57.399338  ? 4.672983     -7.722976     47.679447     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  56.634098  ? 2.8439996    -9.702932     48.543068     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  55.92785   ? 1.5833528    -10.292095    49.19653      1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 56.033073  ? 2.0025723    -11.302291    50.26871      1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 56.367916  ? 0.74800843   -9.2074175    49.877575     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   56.925594  ? 3.8942423    -7.664793     45.61275      1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  58.7782    ? 4.975562     -6.829163     45.11235      1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   59.237915  ? 4.862062     -5.407928     45.642754     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   69.25065   ? 3.7621148    -4.8967876    45.90204      1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  68.003426  ? 4.989025     -6.824984     43.59279      1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  68.293015  ? 5.3627086    -8.193152     43.034603     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  66.66499   ? 5.572504     -8.1953535    41.240665     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  67.62521   ? 7.064775     -7.1823273    41.127914     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   65.179955  ? 5.992932     -4.7547207    45.744774     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  65.565025  ? 6.029803     -3.3369002    46.10235      1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   62.786602  ? 5.2407403    -2.4992783    45.083805     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   62.996258  ? 5.2615504    -2.76762      43.878452     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  58.845806  ? 7.4890294    -2.8833983    46.20342      1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  57.0458    ? 7.568897     -1.221421     46.944283     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   63.081955  ? 4.565919     -1.4700797    45.55027      1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  63.048386  ? 3.7260275    -0.60382056   44.703136     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   62.633854  ? 4.473728     -0.02421044   43.50068      1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   63.45718   ? 3.8673418    0.16888668    42.45102      1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  64.3826    ? 3.1430507    0.5515656     45.533535     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  63.85945   ? 2.0402188    0.10321249    46.49624      1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  63.16379   ? 1.4616776    1.3215222     47.236973     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  63.353302  ? 0.3364475    0.90166235    48.172993     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  63.944565  1 -0.19972807  2.036901      48.976753     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   63.39341   ? 5.747912     0.25649405    43.644585     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  64.59406   ? 6.5985465    0.79783845    42.5757       1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   64.555016  ? 6.863372     -0.24591321   41.49822      1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   70.79832   ? 6.7036347    0.046151053   40.32093      1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  70.1838    ? 7.9140744    1.3176725     43.152157     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 70.14198   ? 7.670678     2.0078118     44.344936     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 68.96343   ? 8.607165     2.281377      42.200397     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   69.42329   ? 7.1564384    -1.4725558    41.88991      1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  68.278366  ? 7.414319     -2.5774658    40.963856     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   63.343178  ? 6.1679454    -2.9686627    40.183754     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   63.863407  ? 6.242418     -3.2374659    38.98219      1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  61.058002  ? 7.9237113    -3.79786      41.726997     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  63.73999   ? 9.246856     -3.5573175    42.418503     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 62.88356   ? 10.0653305   -2.8030524    41.857224     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 63.4493    ? 9.400593     -4.1224585    43.525135     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   62.763916  ? 5.021079     -2.9421737    40.829163     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  62.821762  ? 3.7243247    -3.1813962    40.18569      1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   64.106285  ? 3.488445     -2.1748364    39.07085      1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   64.78789   ? 3.1431906    -2.5698895    37.95892      1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  64.54551   ? 2.5745578    -3.1427789    41.210793     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 63.938377  ? 2.6903367    -4.3334155    42.17416      1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 64.11186   ? 1.2044502    -3.1784496    40.515232     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 64.7299    ? 1.735815     -4.2632527    43.362297     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   63.293503  ? 3.6965032    -0.901165     39.297123     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  64.43776   ? 3.5162725    0.15404372    38.29126      1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   64.846306  ? 4.468986     -0.016615277  37.11642      1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   69.761314  ? 4.0348105    0.10525414    35.976803     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  69.102135  ? 3.7089195    1.5382022     38.917        1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  69.16238   ? 2.524316     1.9531243     39.792645     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  68.00493   ? 2.7995203    3.3447528     40.376522     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  68.40629   ? 1.643805     3.8151348     41.24565      1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  66.70464   1 1.87276      5.192921      41.7502       1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   64.039055  ? 5.7072825    -0.32964718   37.374104     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  63.95094   ? 6.7180233    -0.52905697   36.33693      1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   58.36656   ? 6.400126     -1.7412598    35.45661      1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   58.79042   ? 6.4004207    -1.6382767    34.23228      1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  58.08872   ? 8.085086     -0.65928334   37.008163     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  60.13053   ? 9.399796     -0.69983417   35.775616     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   60.766117  ? 6.05182      -2.8737354    36.043907     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  60.81257   ? 5.6524563    -4.0854564    35.305527     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   62.86409   ? 4.3661575    -3.8843312    34.52806      1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   63.497387  ? 4.2814927    -4.3331943    33.389492     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  63.099777  ? 5.5008698    -5.278919     36.248623     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  62.64926   ? 6.860807     -5.830483     36.674854     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  62.48653   ? 6.650226     -7.131923     37.45196      1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  62.859978  ? 7.9342065    -7.7331805    37.85491      1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  61.94045   ? 8.0945635    -8.909197     38.440758     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 62.96067   ? 7.0770426    -9.677598     38.71617      1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 62.999798  1 9.273371     -9.335243     38.770348     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   69.314476  ? 3.4031992    -3.2018952    35.09852      1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  68.45851   ? 2.1604729    -2.8608963    34.419773     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   68.79794   ? 2.4273925    -1.9654851    33.21449      1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   67.08253   ? 1.9509445    -2.2712967    32.127506     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  67.24975   ? 1.2001916    -2.2030065    35.412586     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  62.574066  ? -0.14549093  -1.8121326    34.7884       1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 61.885273  ? -0.9920647   -1.0793251    35.827477     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 59.523857  ? -0.92110074  -3.030313     34.303497     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   55.349083  ? 3.221846     -0.91902333   33.36646      1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  57.5634    ? 3.5909786    -0.028341454  32.27061      1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   56.72344   ? 4.28221      -0.7910111    31.138737     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   59.30354   ? 3.8855155    -0.66271937   29.988073     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  60.71801   ? 4.465925     1.0899619     32.82163      1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   60.333656  ? 5.240358     -1.6505648    31.450998     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  62.56675   ? 5.9259434    -2.4933689    30.467535     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   63.07974   ? 4.9610662    -3.4307082    29.73596      1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   62.593426  ? 5.046462     -3.554761     28.516087     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  62.269295  ? 7.0553617    -3.2727861    31.162773     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  62.448986  ? 7.909808     -4.050473     30.150196     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  62.95378   ? 9.07331      -4.7749796    30.839054     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  61.840717  ? 9.884887     -5.525748     29.77913      1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  62.90835   1 11.068035    -6.2273583    30.34766      1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   63.39477   ? 4.0571337    -4.0622897    30.447884     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  66.442955  ? 3.0455031    -4.948651     29.86464      1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   65.447685  ? 2.0945928    -4.1836967    28.952152     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   66.27763   ? 1.8768972    -4.5961833    27.820393     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  65.00795   ? 2.2545972    -5.6655517    30.956936     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  64.43759   ? 3.1237874    -6.4346504    31.767256     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   61.666847  ? 1.6050917    -3.0386589    29.392817     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  61.130302  ? 0.6995388    -2.1829636    28.61595      1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   55.549057  ? 1.3527603    -1.6960453    27.331566     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   55.18173   ? 0.7843714    -1.870957     26.259636     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  56.421345  ? 0.23154566   -0.99114776   29.457363     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 54.458736  ? -0.39176235  -1.4488171    30.625177     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 59.014065  ? -0.7785293   -0.12197751   28.731203     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   58.93167   ? 2.567873     -1.1768582    27.403631     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  58.389877  ? 3.3128564    -0.7047191    26.234535     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   58.457027  ? 3.6060135    -1.815906     25.227545     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   59.020187  ? 3.6835139    -1.5487916    24.036726     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  58.40584   ? 4.632782     -0.0702316    26.701284     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  57.734966  ? 4.482003     1.2870073     27.409266     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 58.3923    ? 5.8344893    1.7106026     27.971895     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 58.921158  ? 4.00548      2.3707461     26.453197     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   57.98827   ? 3.7575784    -3.0510433    25.687767     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  59.542866  ? 3.9534373    -4.217145     24.810339     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   60.10318   ? 2.6506438    -4.648034     24.140116     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   68.33391   ? 2.6652617    -5.079005     22.990952     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  68.38263   ? 4.54569      -5.382479     25.60942      1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 68.19997   ? 5.7381697    -4.986199     26.239576     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 66.21655   ? 4.900494     -6.5850787    24.745838     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   67.549095  ? 1.5363067    -4.5306797    24.816338     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  65.00071   ? 0.22670348   -4.9337173    24.303701     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   64.34609   ? -0.34658116  -3.9516919    23.281425     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   62.72615   ? -1.0637103   -4.389525     22.39178      1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  57.47886   ? -0.74558765  -5.104303     25.47603      1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  59.12593   ? -0.48409098  -6.3364663    26.350971     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 59.82205   ? -1.3472991   -6.2582765    27.603027     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 61.645554  ? -0.8137058   -7.6365166    25.625677     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   61.147404  ? -0.04537195  -2.6703787    23.375694     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  61.304302  ? -0.55128914  -1.6452777    22.447102     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   62.27385   ? -0.25140172  -2.0009406    20.983868     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   62.75567   ? -1.1994361   -2.1284695    20.218729     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  62.408005  ? -0.05589164  -0.23922275   22.839283     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 62.11535   ? -0.7553473   0.23594609    24.123219     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 62.080605  ? -0.30854836  0.7789001     21.7109       1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 62.14937   ? -0.084167965 1.4458603     24.780424     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   60.992725  ? 0.9969714    -2.2058864    20.55337      1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  61.999165  ? 1.2884566    -2.554155     19.1633       1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   62.098633  ? 0.82152736   -3.9531205    18.78441      1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   64.415825  ? 0.49114543   -4.183428     17.630424     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  63.134098  ? 2.8042545    -2.405827     19.023182     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  63.30047   ? 3.321218     -2.6690726    20.430365     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  61.133923  ? 2.2393663    -2.0858994    21.315828     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   61.191795  ? 0.7728367    -4.9012485    19.73515      1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  57.498543  ? 0.33135664   -6.264189     19.44912      1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   55.64164   ? -1.1532619   -6.3485894    19.13288      1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   50.955593  ? -1.5513142   -7.104303     18.261284     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  49.925655  ? 0.6364327    -7.1602077    20.647902     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  49.557365  ? 0.17356186   -8.608632     20.41546      1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 47.06901   ? 0.16783409   -9.39994      21.709833     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 53.241028  ? 1.0092462    -9.323981     19.36776      1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   53.89557   ? -1.975567    -5.651059     19.87337      1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  53.553806  ? -3.4313252   -5.711491     19.74614      1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   55.142075  ? -3.989726    -4.600137     18.852505     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   55.576694  ? -5.1847506   -4.5867615    18.597195     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  54.943718  ? -4.06649     -5.6979175    21.143427     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  54.192192  ? -3.6397347   -6.84362      22.081884     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 54.8099    ? -4.375812    -6.715641     23.408077     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 55.34346   ? -3.9658155   -8.220392     21.503326     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   54.387302  ? -3.1498766   -3.6851163    18.386572     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  55.95933   ? -3.5844674   -2.5851552    17.530914     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   57.107746  ? -4.494011    -1.584298     18.252941     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   57.57586   ? -5.3905554   -1.0230812    17.641346     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   56.282692  ? -4.2959123   -1.3598622    19.545351     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  56.973778  ? -5.185038    -0.5018856    20.352093     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   54.56121   ? -5.144022    0.9720646     19.959618     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   53.99492   ? -6.0760646   1.7034638     20.274012     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  50.59793   ? -4.8961415   -0.6145875    21.846289     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 47.858845  ? -3.55994     -0.29068908   22.11877      1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 43.34625   ? -5.151388    -2.0168092    22.36715      1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   43.711098  ? -4.122656    1.4111645     19.244816     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  44.752277  ? -4.0341825   2.7620919     18.685316     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   41.477688  ? -5.1484942   3.0554569     17.677416     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   48.273876  ? -5.60776     4.1942153     17.605038     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  49.1516    ? -2.6632466   2.9464343     18.045076     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  48.207413  ? -2.4053419   2.0261207     16.881857     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 48.46934   1 -1.9380916   0.7191378     16.957087     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 48.921646  ? -2.6257641   2.297284      15.567423     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 48.176178  ? -1.8744884   0.23252617    15.714643     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 47.407192  ? -2.275724    1.1501098     14.8484125    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   48.03071   ? -5.652152    2.039689      16.987425     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  48.727955  ? -6.7436156   2.1592703     16.021542     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   47.93206   ? -8.022944    2.7089639     16.653633     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   49.59043   ? -8.7969675   3.3986883     16.00143      1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  51.083435  ? -7.0359445   0.7886976     15.41619      1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  54.06318   ? -5.917462    0.26561952    14.521799     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  52.2117    ? -5.9150076   0.8481304     13.099459     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 53.338825  ? -5.021551    0.46266282    12.309397     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 50.759243  ? -6.820667    1.6316988     12.77142      1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   48.916084  ? -8.228172    2.4889543     17.941698     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  44.6752    ? -9.411689    2.9648788     18.669666     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   42.376244  ? -9.484914    4.488688      18.721178     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   39.482098  ? -10.579278   5.041988      18.76267      1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  36.58688   ? -9.444332    2.3772385     20.09208      1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 38.597977  ? -9.52025     0.8528129     20.025173     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 36.642902  ? -10.635493   2.858509      20.924435     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   40.8759    ? -8.346838    5.1829        18.67538      1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  43.413998  ? -8.284193    6.646814      18.756159     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   42.210407  ? -9.1009655   7.2942343     17.63611      1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   43.359478  ? -9.805236    8.273614      17.864656     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  43.240303  ? -6.8161826   7.1190324     18.716057     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 42.22008   ? -6.02027     6.5490646     19.905113     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 41.65799   ? -6.7305737   8.6578045     18.71699      1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 42.77405   ? -4.5080132   6.810866      19.836887     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   43.744164  ? -9.016973    6.751571      16.43736      1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  43.104916  ? -9.69172     7.287521      15.258125     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   44.644737  ? -10.803487   6.391167      14.726419     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   46.291847  ? -11.488643   6.7841935     13.786872     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  43.788666  ? -8.6569805   7.60469       14.189603     1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  43.271534  ? -7.712501    8.725999      14.57213      1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 43.944653  ? -8.169374    10.059256     14.586552     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 41.819458  ? -6.3816953   8.4466        14.910602     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 40.45782   ? -7.295923    11.104472     14.933913     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 38.495358  ? -5.5018215   9.488608      15.260016     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  36.72961   ? -5.9579725   10.817699     15.26897      1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   32.27608   ? -11.038179   5.2334757     15.339574     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  29.948553  ? -12.057442   4.287541      14.888606     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   31.923643  ? -13.456324   4.9159923     14.785954     1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   30.453741  ? -14.228283   4.5928955     13.878731     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  34.784286  ? -12.067751   3.1073508     15.859383     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   35.803974  ? -13.763816   5.838857      15.67193      1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  35.046444  ? -15.046323   6.5416694     15.70002      1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   34.91175   ? -15.075051   7.8205366     14.855171     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   34.89345   ? -16.145576   8.363462      14.608723     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  34.17967   ? -15.418131   6.818783      17.151424     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  33.599796  ? -15.474509   5.563925      17.99784      1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 34.27411   ? -16.518734   4.639635      17.809689     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 34.889816  ? -14.477439   5.3008146     18.946362     1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 35.75221   ? -16.559143   3.4594674     18.564817     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 37.021576  ? -14.512949   4.119715      19.703026     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  38.72683   ? -15.553909   3.1991081     19.513172     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   43.340523  ? -13.920853   8.305218      14.397743     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  42.043957  ? -13.842627   9.438979      13.479477     1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   42.970814  ? -14.041646   8.918094      12.060841     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   40.252865  ? -13.098563   8.553175      11.371009     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  38.649136  ? -12.533795   10.225132     13.629581     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 35.934494  ? -12.299083   10.682706     15.066991     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 35.0121    ? -12.555303   11.475475     12.745458     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   32.373917  ? -15.267936   8.866517      11.624219     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  30.245579  ? -15.626305   8.378779      10.297356     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   31.168259  ? -15.099379   9.293333      9.191597      1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   28.991486  ? -15.010487   10.505839     9.3602085     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  33.47999   ? -17.14142    8.2429905     10.168314     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  34.969345  ? -17.72118    7.24994       11.167293     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  34.00622   ? -19.47403    6.948489      10.878998     1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  34.751682  ? -19.791197   5.8162327     12.243223     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   34.62038   ? -14.8291855  8.720426      8.043341      1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  33.732994  ? -14.26289    9.423         6.8912516     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   32.96834   ? -15.173741   10.530979     6.3619723     1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   34.005104  ? -14.698693   11.5745125    5.9184113     1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  34.81549   ? -13.968685   8.404473      5.790304      1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  35.129856  ? -12.9315405  7.368135      6.223243      1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 36.575066  ? -12.094698   7.7003884     7.0915356     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 37.887604  ? -12.981068   6.2396736     5.6848106     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   42.766426  ? -16.484724   10.351574     6.4992347     1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  41.392635  ? -17.491812   11.350297     6.14056       1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   42.993988  ? -17.380136   12.625811     6.9841633     1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   40.326736  ? -17.72866    13.711337     6.524115      1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  37.747883  ? -18.908987   10.777254     6.3048606     1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  33.756756  ? -19.207594   9.452049      5.584717      1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  33.201916  ? -18.69613    8.240918      6.367907      1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 30.975372  ? -18.084215   7.353994      5.7710614     1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 29.56747   ? -18.87372    8.167309      7.5845785     1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   31.27184   ? -16.889685   12.515101     8.212892      1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  29.688812  ? -16.741154   13.631287     9.146026      1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   33.870045  ? -15.345215   14.248231     9.106031      1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   36.25484   ? -15.193185   15.447627     9.356014      1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  35.149494  ? -17.078281   13.144623     10.559647     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  35.5889    ? -18.483952   12.632309     10.689559     1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 35.46189   1 -18.906836   11.337376     10.450085     1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 34.74132   ? -19.593004   13.343394     11.041502     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 34.353703  ? -20.225616   11.280908     10.659443     1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 35.140953  ? -20.683317   12.476256     11.022613     1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   35.960735  ? -14.335317   13.47771      8.800119      1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  36.061924  ? -12.972178   13.9454       8.700297      1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   37.1629    ? -12.766292   14.718817     7.387608      1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   39.166416  ? -12.836835   14.165345     6.2958326     1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  42.323433  ? -12.027034   12.753288     8.852489      1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   41.704533  ? -12.493408   16.025276     7.4919024     1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  42.888702  ? -12.221653   16.92217      6.35474       1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   40.41778   ? -10.982823   17.77148      6.62547       1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   38.39839   ? -10.6645975  18.0499       7.782909      1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  35.878456  ? -13.444413   17.825754     6.099466      1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  33.402206  ? -14.71476    17.072512     5.6923904     1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  30.263979  ? -14.597763   16.423319     4.3126197     1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  31.135113  ? -15.794923   15.647545     3.9560697     1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  30.727854  ? -15.910897   14.335672     3.942801      1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 29.055204  ? -14.952022   13.562121     4.322772      1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 34.017036  1 -17.016224   13.773011     3.5577264     1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   35.624157  ? -10.313072   18.187262     5.5607405     1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  34.5941    ? -9.15319     19.07864      5.6396475     1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   34.748123  ? -8.079116    18.567606     6.6045504     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   34.487473  ? -7.680577    17.407711     6.5409245     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   33.66054   ? -7.6600146   19.415287     7.5129848     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  33.071114  ? -6.5892487   19.124388     8.481148      1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   34.10095   ? -6.90738     17.93264      9.380054      1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   34.91754   ? -6.020665    17.136217     9.661552      1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  35.426147  ? -6.319745    20.358624     9.35063       1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 36.65158   ? -6.158593    21.491816     8.53196       1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 38.446285  ? -5.056873    20.220844     10.198055     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   49.4229    ? -8.146519    17.75442      9.792212      1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  47.49996   ? -8.540324    16.612103     10.622809     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   48.681812  ? -8.367761    15.288806     9.874329      1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   45.59035   ? -7.8782873   14.323214     10.456414     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  43.467712  ? -9.986289    16.801287     11.093569     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  39.94603   ? -10.521443   15.650917     11.972036     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 37.677597  ? -11.978955   15.918853     12.334274     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 33.682014  ? -9.7248745   15.489982     13.263744     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   31.209337  ? -8.719717    15.2490225    8.60298       1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  31.961557  ? -8.522684    14.06915      7.7507715     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   29.372805  ? -7.052966    13.763849     7.575372      1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   35.795273  ? -6.6685658   12.601499     7.6772        1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  37.058353  ? -9.203532    14.280488     6.397248      1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  36.16411   ? -9.229425    12.98971      5.562814      1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  36.90726   ? -9.920909    13.267272     4.227827      1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  36.59041   ? -10.121822   12.045926     3.434643      1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  35.351624  ? -11.2148     11.298891     3.3644545     1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 34.57983   ? -12.281269   11.553906     4.0565934     1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 35.918106  1 -11.2508135  10.269785     2.5955586     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   36.843994  ? -6.230085    14.774721     7.3618608     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  36.907772  ? -4.7909203   14.611574     7.2546754     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   38.37348   ? -4.1771345   14.071822     8.546344      1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   39.66368   ? -3.4328167   13.099765     8.493817      1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  50.1725    ? -4.1543217   15.942168     6.855984      1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  48.758324  ? -2.6441185   15.854671     6.75917       1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 50.604923  ? -2.0551665   15.183646     5.6747584     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 47.529324  ? -1.8308738   16.395082     7.76964       1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 44.8184    ? -0.658403    15.05021      5.589633      1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 41.004448  ? -0.43471032  16.270905     7.692976      1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  39.557236  ? 0.15341736   15.598652     6.60218       1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   37.420387  ? -4.5226994   14.617904     9.697958      1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  35.158092  ? -4.028504    14.141047     11.001712     1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   38.154705  ? -4.4543014   12.696887     11.248851     1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   36.197216  ? -3.6333222   11.889383     11.687138     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  40.775505  ? -4.511408    15.072108     12.133603     1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 42.239155  ? -3.8243735   16.450254     12.022643     1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 41.07638   ? -4.221819    14.456168     13.519421     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 41.47194   ? -4.4600525   17.521664     12.921501     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   41.52667   ? -5.6897225   12.357939     10.954153     1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  40.819977  ? -6.2079816   10.989982     11.061708     1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   40.245087  ? -5.391159    10.030806     10.205099     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   41.22536   ? -4.810452    9.089256      10.732961     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  42.247246  ? -7.699196    10.976365     10.684672     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  41.973984  ? -8.263949    9.56092       10.810124     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  43.267395  ? -9.705906    9.427761      10.318366     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  45.10163   ? -10.006787   7.9274135     10.338132     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  57.062138  1 -11.306473   7.5600233     9.739194      1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   56.113136  ? -5.290681    10.302648     8.907763      1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  57.6444    ? -4.5487366   9.452873      7.9720697     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   54.50417   ? -3.0663261   9.3672495     8.323273      1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   51.743668  ? -2.5029533   8.278952      8.299203      1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  46.31073   ? -4.7073774   9.992051      6.544338      1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  45.112537  ? -6.088254    9.757277      5.9177356     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 42.87151   ? -6.1503344   10.467652     4.568236      1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 39.89706   ? -6.3593345   8.268922      5.683963      1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   42.153477  ? -2.4404347   10.4729395    8.69386       1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  39.349167  ? -1.046221    10.491651     9.115071      1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   43.82931   ? -0.8081941   9.572308      10.305793     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   45.918465  ? 0.10928093   8.758152      10.285553     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  44.92802   ? -0.6421676   11.926237     9.459614      1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  46.225746  ? 0.73302364   12.021617     10.080344     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 46.432945  ? 1.8769029    11.890237     9.277679      1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 45.532562  ? 0.8829464    12.178367     11.470175     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 44.887238  ? 3.163128     11.911195     9.848161      1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 45.781094  ? 2.1584437    12.206079     12.050591     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  46.933155  ? 3.3027356    12.070266     11.238526     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   45.997757  ? -1.6431292   9.669068      11.319334     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  47.50151   ? -1.5063734   8.869009      12.536892     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   49.188763  ? -1.7767755   7.3963146     12.261375     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   58.710407  ? -0.93158215  6.558161      12.576555     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  57.79165   ? -2.428772    9.402614      13.6390085    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 59.621346  ? -2.175369    10.771985     13.8561325    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 56.10784   ? -2.1882687   8.693332      14.966268     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   53.998924  ? -2.883206    7.075999      11.61527      1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  54.094814  ? -3.2661488   5.7005677     11.303981     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   56.794514  ? -2.2567565   5.019814      10.385253     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   50.937546  ? -1.7504858   3.953296      10.722902     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  48.1582    ? -4.66639     5.6610007     10.672753     1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  48.684628  ? -5.781023    5.9580975     11.688052     1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  47.318577  ? -7.1882644   6.0006957     11.058664     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 48.943474  ? -8.169706    5.7812266     11.787082     1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 49.548832  ? -7.31332     6.291279      9.854284      1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   49.18974   ? -1.8766974   5.636301      9.276491      1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  50.226784  ? -0.91445243  5.057777      8.337553      1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   50.567436  ? 0.47852573   4.9165        8.947751      1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   49.97784   ? 1.1492509    3.9156246     8.69717       1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  49.61041   ? -0.843766    5.9124527     7.064884      1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  50.03765   ? -2.115217    5.898382      6.2024612     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 51.040478  ? -1.9759874   6.9295826     5.0872817     1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 50.02315   ? -2.3471913   4.5336127     5.553507      1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   51.144577  ? 0.9142319    5.879259      9.759245      1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  52.58111   ? 2.205961     5.7904334     10.4412365    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   67.29283   ? 2.2274103    4.6173563     11.407359     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   66.90403   ? 3.057277     3.7215161     11.264659     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  68.21107   ? 2.5482993    7.083377      11.180276     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  66.37018   ? 2.6257858    8.172902      10.274825     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   64.11631   ? 1.2928673    4.5492043     12.326877     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  58.407986  ? 1.2536907    3.4622574     13.299584     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   55.250275  ? 1.0580105    2.0985548     12.650613     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   47.99517   ? 1.8082962    1.1781017     12.95036      1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  47.028793  ? 0.16933729   3.7236912     14.342015     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  46.680313  ? 0.57705826   4.688405      15.434084     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 42.640064  ? 1.6525484    4.3738427     16.28511      1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 49.593906  ? -0.13047938  5.883346      15.639433     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 52.291386  ? 2.027657     5.253563      17.308392     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 51.455654  ? 0.23373343   6.766399      16.668188     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  54.01324   ? 1.3139277    6.453825      17.500988     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   54.313374  ? 0.12959859   1.9918059     11.731842     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  53.01714   ? -0.19414707  0.718341      11.086092     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   52.258938  ? 0.95138305   0.19620763    10.229497     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   53.10955   ? 1.2796253    -0.989107     10.293734     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  54.185677  ? -1.463944    0.8556258     10.250962     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 53.74707   ? -2.522187    1.3263294     11.047968     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 55.927372  ? -1.8933378   -0.47682717   9.695013      1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   57.44555   ? 1.6108134    1.0514692     9.453906      1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  72.32462   ? 2.7267914    0.6203541     8.607879      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   71.88232   ? 3.9474983    0.17252567    9.41744       1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   72.68959   ? 4.5913806    -0.81155324   9.052937      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  70.70272   ? 3.1018407    1.7078395     7.6042967     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  70.11606   ? 3.5145605    2.8955164     8.239226      1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   63.933796  ? 4.231567     0.8024139     10.547043     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  60.937477  ? 5.318248     0.40781757    11.454699     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   52.862614  ? 4.930806     -0.6880027    12.450948     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   50.587643  ? 5.8060374    -1.2665502    13.091407     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  51.796185  ? 5.857923     1.6412672     12.177672     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  47.747604  ? 6.6991754    2.5485368     11.301972     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 55.754135  ? 8.019784     2.188763      10.9693365    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 57.617332  ? 6.1771617    3.7608492     10.823545     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 57.112766  ? 8.795269     3.0273063     10.150301     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 60.497738  ? 6.948835     4.602852      10.007211     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  60.883797  ? 8.259642     4.236593      9.668487      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   59.69322   ? 3.6741188    -1.0188026    12.585732     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  58.867107  ? 3.191395     -2.0022364    13.554453     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   59.723248  ? 3.834413     -3.3713636    13.351949     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   60.53909   ? 4.2437243    -4.010488     14.319157     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  60.733257  ? 1.6678395    -2.094403     13.456624     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  62.27864   ? 1.0504026    -2.9183738    14.581514     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  62.728672  ? -0.46202344  -3.0808659    14.429163     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 71.80722   ? -1.0480092   -2.7417514    13.419837     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 71.35368   ? -1.1189431   -3.6110468    15.414827     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   72.658066  ? 3.994357     -3.80146      12.111742     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  71.349754  ? 4.660724     -5.067399     11.806257     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   69.9117    ? 6.1140103    -5.1115503    12.292641     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   66.181526  ? 6.56035      -6.1291633    12.823041     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   64.4932    ? 6.8388       -4.0022655    12.176121     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  58.95512   ? 8.196658     -3.8771005    12.721145     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   57.63529   ? 8.190473     -3.999038     14.243337     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   58.416718  ? 8.985024     -4.752375     14.804185     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  54.041737  ? 8.80266      -2.5399573    12.264655     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  60.242653  ? 10.182017    -2.2199292    12.862723     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 61.24118   ? 10.628887    -0.82893956   12.418271     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 61.175137  ? 11.234968    -3.2321074    12.419726     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   63.533318  ? 7.281213     -3.3135746    14.909438     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  64.15716   ? 7.1414614    -3.3800156    16.366163     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   63.58503   ? 6.8134055    -4.7963943    16.835535     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   62.822224  ? 7.4310017    -5.290492     17.777462     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  63.448536  ? 6.050958     -2.4019153    16.825197     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  64.05794   ? 6.459811     -0.9396621    16.634472     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  63.651585  ? 7.7651644    -0.36205915   17.757717     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  65.020874  ? 6.786536     -0.15813828   19.271654     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   65.12197   ? 5.908275     -5.470807     16.154594     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  72.27172   ? 5.5411186    -6.8620076    16.43137      1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   71.63912   ? 6.740459     -7.794128     16.239199     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   72.26441   ? 7.0352197    -8.587802     17.13169      1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  72.02723   ? 4.336496     -7.2611265    15.560145     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 71.03319   ? 3.067455     -6.5603995    16.057247     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 70.0858    ? 4.051207     -8.759302     15.5813055    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   68.26247   ? 7.487113     -7.66422      15.149554     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  67.00498   ? 8.690828     -8.464406     14.9200735    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   59.775986  ? 9.747457     -8.261126     16.017195     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   60.623653  ? 10.32908     -9.23339      16.508102     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  59.333015  ? 9.249796     -8.115726     13.537296     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   62.968082  ? 9.960453     -7.027673     16.440178     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  62.905556  ? 10.892096    -6.7113643    17.525463     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   62.83262   ? 10.4459715   -7.3666034    18.833319     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   64.71095   ? 11.226716    -8.077014     19.460514     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  65.31274   ? 11.069096    -5.181646     17.661356     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 64.8054    ? 11.842963    -4.6347504    16.44633      1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 64.35371   ? 11.810532    -4.8207083    18.962427     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 64.21311   ? 11.834687    -3.0971272    16.345867     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   64.70051   ? 9.199637     -7.1810026    19.226948     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  63.573086  ? 8.68742      -7.627445     20.520634     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   64.75905   ? 8.53945      -9.146232     20.622545     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   65.243256  ? 8.8411455    -9.724766     21.662485     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  75.38384   ? 7.3407907    -6.9339075    20.782665     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  74.88465   ? 7.4390006    -5.416292     21.027178     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 75.50022   ? 6.03646      -4.817141     21.056526     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 74.66285   ? 8.132092     -5.096737     22.34551      1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   74.06602   ? 8.089028     -9.803313     19.569458     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  70.37095   ? 7.7810845    -11.237044    19.595358     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   67.86732   ? 8.908671     -12.129111    19.097618     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   66.03715   ? 8.8922615    -13.321139    19.391405     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  58.045895  ? 6.484634     -11.511327    18.835903     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  57.562428  ? 5.2951903    -11.034944    19.632103     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 55.992256  ? 4.6981783    -11.897941    20.570045     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 61.141228  ? 4.901492     -9.684579     19.561502     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 62.65018   ? 3.7712746    -11.395789    21.4907       1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 62.174618  ? 3.983578     -9.182458     20.479113     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  65.09922   ? 3.439627     -10.028032    21.455616     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  66.10128   ? 2.607208     -9.521593     22.396935     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   65.4828    ? 9.884512     -11.584515    18.406366     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  64.6811    ? 11.008661    -12.363987    17.925823     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   64.69137   ? 12.343629    -11.841724    18.455034     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   65.38304   ? 12.983281    -12.508394    19.259052     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  64.57502   ? 10.955496    -12.450281    16.401579     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  66.28892   ? 12.200582    -13.600202    15.788716     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   67.352425  ? 12.775123    -10.658619    18.0837       1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  76.353714  ? 14.153611    -10.222589    18.326258     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   75.987305  ? 14.488685    -9.985623     19.797434     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   76.85132   ? 15.602828    -10.256894    20.229723     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  75.50785   ? 14.445517    -8.966351     17.504436     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  74.26239   ? 14.17355     -9.095457     16.013678     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 68.63462   ? 14.485113    -10.275027    15.326037     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 64.752625  ? 13.610899    -8.020914     15.316496     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 61.217796  ? 14.22533     -10.39253     13.949687     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 57.14853   ? 13.347915    -8.125099     13.93679      1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  57.366108  ? 13.657432    -9.311667     13.252418     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   54.554726  ? 13.534709    -9.507569     20.571342     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  55.484856  ? 13.681414    -9.245824     22.01407      1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   56.526737  ? 13.26217     -10.449212    22.861202     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   55.713238  ? 13.447814    -10.455637    24.072304     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  59.303696  ? 12.925964    -7.9490027    22.379894     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 60.315002  ? 13.491744    -6.7611756    21.603647     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 58.55611   ? 12.981322    -7.57335      23.850634     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   56.55824   ? 12.733534    -11.499603    22.252096     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  58.18255   ? 12.286298    -12.677793    22.962864     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   59.35232   ? 13.480663    -13.474595    23.5112       1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   59.064217  ? 14.321105    -13.962779    22.761295     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  62.58285   ? 11.3713255   -13.502338    22.051159     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  63.73517   ? 10.740012    -14.694344    22.746393     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 76.32143   ? 11.143876    -15.132963    23.804274     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 76.05257   ? 9.72365      -15.264505    22.143333     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   76.58361   ? 13.504857    -13.687728    24.814548     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  75.48766   ? 14.559227    -14.432181    25.493202     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   75.23443   ? 14.683033    -15.881333    25.00453      1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   73.969635  ? 15.7937975   -16.394804    24.947472     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  71.14947   ? 14.28616     -14.41717     27.001553     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  70.06552   ? 14.518726    -13.069182    27.652279     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 63.074387  ? 15.307887    -12.264322    27.213348     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 64.69099   ? 13.845314    -12.816145    28.7477       1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   63.39478   ? 13.5961685   -16.544292    24.64035      1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  66.83379   ? 13.62652     -17.90819     24.099094     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   66.90176   ? 14.362759    -17.95418     22.762794     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   66.818214  ? 15.218499    -18.809414    22.557114     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  68.911095  ? 12.203347    -18.454857    23.923235     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  69.573524  ? 11.437481    -18.585552    25.23425      1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  69.06613   ? 9.959243     -18.953012    25.025326     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 68.53771   ? 9.261527     -19.159655    26.038935     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 68.66376   ? 9.480904     -18.986258    23.874456     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   69.22906   ? 14.098416    -16.998177    21.89799      1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  68.14988   ? 14.779248    -16.874138    20.606863     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   69.557144  ? 16.257193    -16.561426    20.809189     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   69.84338   ? 17.11256     -17.183876    20.18459      1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  77.6688    ? 14.1056795   -15.799677    19.738764     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 77.499176  ? 12.664749    -16.186428    19.408043     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 77.81544   ? 14.84337     -15.569937    18.41964      1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   77.21099   ? 16.57609     -15.671007    21.71369      1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  76.63237   ? 17.968176    -15.332562    22.025877     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   73.94443   ? 18.745447    -16.515215    22.59552      1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   71.89683   ? 19.913757    -16.690039    22.269114     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  70.74287   ? 18.014042    -14.172197    23.01471      1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  69.010376  ? 17.543165    -12.8448715   22.411549     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  67.79724   ? 17.660688    -11.690724    23.413408     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 66.13872   ? 18.24022     -11.8164      24.480333     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 66.889565  ? 17.119375    -10.551916    23.083391     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   66.78086   ? 18.119226    -17.340828    23.42558      1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  66.53974   ? 18.726046    -18.553867    23.960943     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   69.591835  ? 19.010286    -19.574356    22.865559     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   70.82998   ? 20.098566    -20.14299     22.863514     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  70.342674  ? 17.81983     -19.163437    25.034605     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  69.206795  ? 17.899195    -18.454668    26.391968     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 69.699646  ? 16.758879    -18.944551    27.290756     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 70.0133    ? 19.212925    -18.741512    27.10567      1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   69.20874   ? 18.109974    -19.789104    21.929424     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  71.09701   ? 18.334972    -20.705528    20.80794      1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   71.92936   ? 19.449743    -20.212824    19.887302     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   78.231705  ? 20.303686    -20.997362    19.485064     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  78.03458   ? 17.033276    -20.951773    20.046402     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  78.32586   ? 16.0457      -21.827122    20.834246     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  77.4424    ? 16.66246     -23.156565    21.283028     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 77.22507   ? 16.617727    -23.459736    22.491175     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 73.1655    ? 17.23752     -23.871035    20.462414     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   72.18661   ? 19.545643    -18.93074     19.637093     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  67.03025   ? 20.677744    -18.359095    18.903183     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   60.369217  ? 22.009434    -18.598213    19.605843     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   62.399208  ? 22.97115     -18.98765     18.950933     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  59.754265  ? 20.468992    -16.857376    18.703447     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  66.51453   ? 19.852297    -16.524082    17.370293     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 67.89919   ? 20.623322    -16.629383    16.199684     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 67.71568   ? 18.527302    -16.09887     17.287603     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 70.5274    ? 20.067991    -16.321177    14.952872     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 71.137115  ? 17.961817    -15.786154    16.04104      1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  70.63498   ? 18.729998    -15.898534    14.87235      1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   70.06775   ? 22.062328    -18.41764     20.902945     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  70.56025   ? 23.280235    -18.675972    21.682648     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   70.880554  ? 23.688416    -20.139074    21.626915     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   70.150894  ? 24.844875    -20.413706    21.35591      1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  71.295616  ? 23.099897    -18.227856    23.13227      1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  71.56175   ? 23.137302    -16.704765    23.264997     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  77.95519   ? 22.88743     -16.32434     24.727509     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  77.89646   ? 22.761633    -14.871692    24.896471     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  78.2905    ? 22.581203    -14.237501    26.0386       1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 77.03838   ? 22.528147    -14.878225    27.174688     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 76.79832   1 22.44209     -12.94849     26.053812     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   70.18585   ? 22.762468    -21.063951    21.799814     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  67.95826   ? 23.035028    -22.508299    21.696743     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   64.08467   ? 23.511038    -22.905258    20.306616     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   57.017483  ? 24.44324     -23.690277    20.194925     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  56.992413  ? 21.768538    -23.29981     22.012815     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  54.54059   ? 21.36982     -23.278608    23.483843     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  62.50831   ? 20.008076    -23.972305    23.578756     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  64.10431   ? 19.357782    -23.849087    24.941587     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  63.85002   1 17.935421    -24.25791     24.82923      1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   67.60752   ? 22.886652    -22.393528    19.27555      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  68.413     ? 23.28662     -22.668726    17.894602     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   67.67668   ? 24.692568    -22.144012    17.608704     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   67.06615   ? 25.51456     -22.855318    17.037802     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  67.44622   ? 22.273827    -22.056337    16.93692      1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  67.96596   ? 22.54234     -22.495905    15.624094     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   67.46653   ? 24.993423    -20.971802    18.074268     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  69.11568   ? 26.323252    -20.37404     17.938692     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   69.705925  ? 27.385574    -21.145971    18.702286     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   78.941     ? 28.472422    -21.382692    18.171743     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  78.527054  ? 26.263552    -18.923267    18.409        1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  78.55563   ? 27.55956     -18.201475    18.246454     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 77.361885  ? 28.466488    -17.96582     19.220774     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 77.79791   ? 28.120659    -17.645468    17.015512     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 75.60306   ? 29.546171    -17.282581    18.666616     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 74.54344   ? 29.368513    -17.072847    17.328682     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 73.143265  ? 27.668198    -17.587984    15.671105     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 71.640526  ? 30.160831    -16.434704    16.33834      1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 72.34825   ? 28.461422    -16.962484    14.692937     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 71.84809   ? 29.696178    -16.384077    15.023694     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   71.43834   ? 27.101734    -21.584618    19.908995     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  70.70371   ? 28.023714    -22.400986    20.70235      1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   70.26707   ? 28.298464    -23.75216     20.039894     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   72.6722    ? 29.458385    -24.141607    19.95617      1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  73.60592   ? 27.468948    -22.613218    22.114956     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  73.0671    ? 27.635042    -21.363108    22.979        1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  72.19444   ? 27.03091     -21.509138    24.382113     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 72.39882   ? 27.158852    -20.53698     25.161945     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 72.71509   ? 26.444023    -22.567272    24.696262     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   71.99785   ? 27.288605    -24.42532     19.504484     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  73.56996   ? 27.467728    -25.675106    18.741776     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   73.70732   ? 28.358414    -25.468214    17.533264     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   80.006836  ? 29.339691    -26.184666    17.3807       1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  79.89311   ? 26.116642    -26.240944    18.296757     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  80.101105  ? 25.386997    -26.917372    19.44732      1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  79.07301   ? 24.033024    -27.42858     18.936737     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  79.29948   ? 23.247065    -28.032722    20.013264     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  74.960556  ? 22.017307    -28.501148    19.91183      1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 74.4257    ? 21.378962    -28.47896     18.771305     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 72.78822   1 21.40969     -28.993057    20.94177      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   68.472534  ? 28.055937    -24.499353    16.733942     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  70.53496   ? 28.856506    -24.18056     15.552912     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   70.585556  ? 30.307074    -23.869093    15.917611     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   74.23929   ? 31.23951     -24.326895    15.24951      1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  75.0205    ? 28.210384    -22.991856    14.842        1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  74.72371   ? 28.935469    -22.574541    13.6106415    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 76.15074   ? 28.794847    -23.129719    12.395674     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 76.77767   ? 29.972897    -21.538267    13.481066     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 76.55318   ? 29.663675    -22.51432     11.504088     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 76.17184   ? 30.401762    -21.53641     12.134867     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 76.387955  ? 30.574663    -20.629726    14.369536     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 76.45009   ? 31.399927    -20.653921    11.667609     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 75.78736   ? 31.571733    -19.74836     13.910064     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 76.32717   ? 31.975674    -19.759907    12.566302     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   75.91941   ? 30.520195    -23.183056    16.979492     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  79.80825   ? 31.865425    -22.850264    17.460995     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   79.457565  ? 32.619904    -24.076872    17.961214     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   79.747154  ? 33.803547    -24.2082      17.673326     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  78.835724  ? 31.743654    -21.764248    18.533875     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  79.012856  ? 33.02912     -20.967266    18.663744     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  76.17506   ? 32.843426    -19.86762     19.71551      1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  75.15805   ? 33.949554    -18.920376    19.705809     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  72.31566   ? 34.128613    -17.9285      20.556608     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 66.088585  ? 33.29287     -17.718927    21.536669     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 68.02207   1 35.139915    -17.129786    20.434486     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   67.25547   ? 31.966991    -25.001198    18.648403     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  71.66529   ? 32.54614     -26.271597    19.084381     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   72.82479   ? 32.900154    -27.17712     17.897953     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   72.66382   ? 34.003784    -27.71715     17.874424     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  74.69408   ? 31.566214    -26.981459    20.029087     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  75.05781   ? 31.501122    -26.364431    21.431107     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 74.64209   ? 30.301586    -26.943687    22.187592     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 74.406296  ? 32.758297    -26.66509     22.23884      1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   74.68439   ? 32.05384     -27.306805    16.908916     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  74.86766   ? 32.339073    -28.070522    15.68352      1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   74.39026   ? 33.55488     -27.511168    14.937123     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   75.1241    ? 34.459736    -28.262941    14.576721     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  74.78797   ? 31.112654    -28.066051    14.768471     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  79.50155   ? 30.00878     -28.980402    15.302059     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  79.17324   ? 28.700151    -28.88503     14.517242     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 79.6233    ? 27.747852    -29.593014    14.918416     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 78.81856   ? 28.62337     -28.109455    13.53825      1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   78.723785  ? 33.650284    -26.2147      14.781278     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  74.36125   ? 34.819588    -25.601612    14.1387825    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   73.30195   ? 36.11527     -25.79911     14.928526     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   71.157036  ? 37.16124     -26.05748     14.3365345    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  66.32978   ? 34.55994     -24.110443    13.906233     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  69.33318   ? 33.847576    -23.874474    12.608929     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 68.66608   1 32.579353    -24.294104    12.284929     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 71.62158   ? 34.363808    -23.249907    11.516523     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 71.92436   ? 32.34425     -23.922626    11.016726     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 71.56654   ? 33.39148     -23.285332    10.518653     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   73.94278   ? 36.059505    -25.734854    16.227285     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  74.48974   ? 37.21291     -26.029106    17.081322     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   74.15108   ? 37.63603     -27.500343    16.988745     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   73.65289   ? 38.83386     -27.776525    16.960436     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  73.733826  ? 36.877407    -25.669788    18.534874     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  74.128716  ? 36.96287     -24.168718    18.837646     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 73.73149   ? 36.290493    -23.881453    20.180233     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 74.67669   ? 38.397972    -23.690247    18.92222      1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   74.44997   ? 36.7066      -28.446394    16.896805     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  80.22209   ? 37.02063     -29.861807    16.703007     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   80.21637   ? 37.68852     -30.12486     15.353291     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   80.25248   ? 38.724857    -30.787737    15.314554     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  79.52209   ? 35.758976    -30.713778    16.860025     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  79.842896  ? 35.79249     -31.524563    18.113253     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 79.03281   1 36.674538    -32.560677    18.371927     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 77.658966  ? 34.98347     -31.393452    19.20799      1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 76.54181   ? 36.408012    -33.051323    19.589647     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 75.880005  ? 35.377945    -32.354805    20.134987     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   76.776245  ? 37.185608    -29.569372    14.276365     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  76.968544  ? 37.778732    -29.708708    12.941017     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   76.58058   ? 39.197144    -29.131388    12.908914     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   76.349014  ? 40.10492     -29.757313    12.361063     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  76.131836  ? 36.873882    -29.047443    11.882465     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 77.526726  ? 35.543983    -29.805815    11.768397     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 78.02046   ? 37.567745    -29.00927     10.510901     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 77.74972   ? 34.458008    -29.031445    11.009046     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   77.359375  ? 39.421303    -28.017828    13.502475     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  77.507416  ? 40.77521     -27.450186    13.6026325    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   77.81201   ? 41.710236    -28.325766    14.438162     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   77.390175  ? 42.8677      -28.511868    14.060654     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  78.12618   ? 40.718384    -26.042873    14.19524      1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  77.885544  ? 40.3187      -24.99861     13.150336     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  80.796814  ? 40.389294    -23.570143    13.688534     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 80.54675   ? 40.502983    -23.32132     14.873546     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 80.74247   ? 40.314816    -22.596527    12.825766     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   79.80425   ? 41.241028    -28.922447    15.503274     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  79.940155  ? 42.04064     -29.79617     16.36805      1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   75.063896  ? 42.415604    -31.098778    15.6692505    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   74.06857   ? 43.576427    -31.48082     15.724695     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  72.07662   ? 41.28425     -30.025408    17.673063     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  67.0364    ? 42.237186    -30.335865    18.817297     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  68.650505  ? 41.429256    -30.46433     20.107794     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  68.53045   ? 42.29887     -30.456476    21.28572      1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  72.06493   ? 41.904472    -30.53302     22.541912     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 72.74672   ? 40.639748    -30.649195    22.84562      1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 72.6352    1 42.765892    -30.49376     23.508297     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   75.25985   ? 41.517548    -31.739302    14.9607725    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  75.83997   ? 41.796352    -32.948616    14.179401     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   75.41968   ? 42.733147    -32.68681     12.999513     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   74.976616  ? 43.589127    -33.51715     12.695031     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  75.05446   ? 40.483192    -33.55225     13.670988     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  75.20137   ? 39.734135    -34.351875    14.721863     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 74.844955  ? 40.34882     -34.7171      15.750638     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 75.673386  ? 38.541405    -34.644245    14.454635     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   75.44023   ? 42.654552    -31.567917    12.365372     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  79.70196   ? 43.60665     -31.19523     11.312491     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   79.27825   ? 44.998985    -30.898928    11.860906     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   79.50503   ? 45.98125     -31.217487    11.188297     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  78.456375  ? 43.15356     -30.008936    10.4655695    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  78.418816  ? 41.914696    -29.501436    10.79865      1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   75.81308   ? 45.1126      -30.385782    13.032321     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  73.78648   ? 46.42081     -30.159489    13.662214     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   72.09661   ? 47.05647     -31.433865    14.219575     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   66.670784  ? 48.28255     -31.522627    14.2870865    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  66.750145  ? 46.30354     -29.099941    14.755277     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  66.24223   ? 45.601116    -29.579279    15.875604     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   70.70707   ? 46.29126     -32.458057    14.578175     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  71.444725  ? 46.78915     -33.74399     15.089718     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   71.08228   ? 47.14793     -34.75995     14.00787      1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   73.72735   ? 47.656837    -35.82213     14.361636     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  74.42108   ? 45.77316     -34.37089     16.053452     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  73.91601   ? 45.89329     -33.79034     17.45296      1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  73.33621   ? 45.020565    -34.828686    18.6669       1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  73.47408   ? 45.589066    -34.045822    20.18673      1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   73.76012   ? 46.963146    -34.562305    12.731848     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  73.25742   ? 47.55896     -35.42188     11.695439     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   74.52203   ? 49.065598    -35.343006    11.863264     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   74.31732   ? 49.647247    -34.28967     11.6171875    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  80.06542   ? 47.12903     -35.002438    10.285226     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  79.76714   ? 45.858913    -35.737316    9.876666      1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  80.10266   ? 45.4879      -35.422432    8.4242735     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  78.767044  ? 44.25125     -36.228333    8.023859      1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  78.656746  1 43.77814     -35.89953     6.65764       1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   72.918396  ? 49.74139     -36.432034    12.297132     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  72.8631    ? 51.17502     -36.395664    12.472654     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   70.454666  ? 51.802494    -36.131004    11.111222     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   66.38669   ? 51.40295     -36.708435    10.102373     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  68.9625    ? 51.561165    -37.76439     13.052328     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.74768   ? 50.43398     -38.67423     12.597734     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  71.620575  ? 49.218704    -37.760036    12.505551     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   72.24112   ? 52.81547     -35.339317    11.07725      1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  71.74962   ? 53.758987    -35.244884    9.980686      1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   74.01018   ? 54.377167    -36.642517    9.814253      1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   74.81503   ? 55.34097     -36.988403    10.484789     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  74.42459   ? 54.821976    -34.18693     10.329142     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  73.763016  ? 54.41003     -32.750217    9.960112      1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 73.81424   ? 55.004326    -31.74844     10.943358     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 74.3024    ? 54.926586    -32.407314    8.569933      1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   73.69273   ? 53.846058    -37.53925     8.9555235     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  74.87895   ? 54.54173     -38.7351      8.472246      1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   74.4347    ? 55.74839     -38.222187    7.7073812     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   80.11739   ? 55.631794    -37.853916    6.54507       1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  79.68191   ? 53.638992    -39.608524    7.589997      1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  79.81776   ? 52.82755     -40.603172    8.407098      1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  79.35392   ? 52.0585      -41.556564    7.47447       1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  79.50542   ? 51.33966     -42.632225    8.28768       1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  79.25223   1 50.589413    -43.58497     7.422001      1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   77.983185  ? 56.916935    -38.233067    8.343517      1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  77.07448   ? 58.196587    -38.02442     7.669067      1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   76.37259   ? 58.30961     -39.03684     6.524347      1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   76.697365  ? 58.152237    -40.236214    6.772568      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  76.97012   ? 59.354797    -38.23649     8.651676      1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  75.893616  ? 59.83069     -36.689964    9.451094      1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   75.47216   ? 58.662132    -38.6861      5.328293      1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  75.50864   ? 58.929317    -39.602703    4.236097      1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   77.114204  ? 60.31682     -40.217197    4.452715      1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   77.616325  ? 61.31643     -39.751762    3.9220347     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  77.36516   ? 58.7944      -38.756454    2.9657476     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  76.85666   ? 59.215424    -37.369076    3.4305828     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  77.23368   ? 58.818096    -37.322853    4.9020486     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   77.38905   ? 60.416885    -41.297142    5.2236276     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  76.90859   ? 61.66052     -42.03828     5.49047       1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   77.672     ? 62.170246    -42.83108     4.288505      1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   77.471634  ? 63.232124    -43.436905    4.3590236     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  79.4882    ? 61.47856     -42.98654     6.6814575     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 79.25013   ? 60.211987    -43.59452     6.619886      1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 79.46989   ? 61.576828    -42.249615    7.999606      1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   77.923454  ? 61.49135     -42.91458     3.1741986     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  78.02787   ? 61.774063    -43.851486    2.0739589     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   70.36978   ? 62.869255    -43.420185    1.0870066     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   69.63185   ? 63.227394    -44.22283     0.23037001    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  66.10953   ? 60.482544    -44.14415     1.3184056     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  62.113167  ? 59.925182    -42.935246    0.8432921     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   63.41505   ? 63.445484    -42.275146    1.1503056     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  63.078415  ? 64.34146     -41.80613     0.07348619    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   66.73393   ? 65.79298     -42.303387    0.15218586    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   68.03581   ? 66.53766     -42.12535     -0.80398715   1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  67.9533    ? 64.2969      -40.27789     -0.0057238867 1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  71.60226   ? 64.71349     -39.720825    1.2171727     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   72.363556  ? 66.24736     -42.980114    1.2122419     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  71.88011   ? 67.65891     -43.364353    1.3893441     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   71.52542   ? 68.09115     -44.650806    0.65461034    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   71.62807   ? 69.28566     -44.92736     0.5802908     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  71.883156  ? 67.95335     -43.445568    2.9000905     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  71.02295   ? 68.58837     -42.156235    3.4376097     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 72.114334  ? 68.33306     -42.02013     4.937822      1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 72.13607   ? 70.09926     -42.16561     3.2139177     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   77.85295   ? 67.23613     -45.52314     0.12609144    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  77.42554   ? 67.61664     -46.892242    -0.28902403   1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   77.63733   ? 68.17144     -47.054867    -1.7162167    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   76.27884   ? 68.64202     -48.143433    -2.0397892    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  76.441086  ? 66.44239     -47.840305    -0.07700806   1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  70.94064   ? 65.36188     -47.447285    -0.8878128    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   70.85605   ? 68.193115    -46.12485     -2.5746405    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  68.04593   ? 68.48982     -46.356754    -4.003552     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.49891   ? 69.97459     -46.29984     -4.3900414    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   64.308     ? 70.319374    -46.73556     -5.4832234    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  63.464428  ? 67.672424    -45.395546    -4.859532     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.86526   ? 67.98069     -44.06602     -4.5116415    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   67.27449   ? 70.91636     -45.880665    -3.5669093    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  66.95627   ? 72.30303     -45.62925     -3.99818      1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   69.697075  ? 73.25347     -46.839024    -4.016344     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   70.485664  ? 74.33382     -46.742905    -4.5911674    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   69.940506  ? 72.98242     -48.02499     -3.4305384    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  69.51258   ? 74.00324     -49.0508      -3.1216996    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   69.450615  ? 74.292244    -50.085144    -4.2326326    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   69.73218   ? 75.23096     -50.864178    -4.091066     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  69.21576   ? 73.59227     -49.732666    -1.8201361    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   70.53793   ? 73.58514     -50.20722     -5.3194895    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  70.91839   ? 73.65975     -51.375668    -6.233544     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   79.83353   ? 74.76047     -51.350235    -7.3039565    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   79.69266   ? 74.99396     -52.375595    -7.9332914    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  79.81315   ? 72.313126    -51.61981     -6.9096975    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 78.82012   ? 71.74959     -50.389908    -7.290213     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 79.25852   ? 71.34192     -52.301586    -5.962097     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   77.63313   ? 75.534744    -50.338505    -7.533552     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  75.8587    ? 76.457184    -50.24749     -8.683537     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   75.527725  ? 77.79574     -50.998493    -8.510817     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   71.18636   ? 78.45265     -51.302494    -9.504538     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  70.93465   ? 76.665184    -48.77112     -8.995788     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   71.58527   ? 78.29811     -51.375652    -7.342925     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  74.59024   ? 79.70129     -51.76744     -7.1385927    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   74.411606  ? 80.07704     -53.244446    -7.3444605    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   74.077545  ? 81.26114     -53.545322    -7.445516     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   75.5383    ? 79.23178     -54.254868    -7.4033294    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  76.17589   ? 79.59913     -55.682076    -7.1979074    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   75.87693   ? 79.95778     -56.500736    -8.45871      1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   75.44778   ? 80.45292     -57.61482     -8.319931     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  75.35263   ? 78.479256    -56.36815     -6.4144845    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  75.65933   ? 77.26985     -56.250977    -7.128184     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   75.177605  ? 79.78562     -56.08872     -9.682712     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  76.21778   ? 79.866104    -56.967335    -10.880946    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   75.85962   ? 81.284       -57.210526    -11.452015    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   78.86117   ? 81.457306    -58.148403    -12.222597    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  78.540634  ? 78.935196    -56.42786     -11.964241    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  78.720245  ? 79.328995    -55.121475    -12.320449    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   77.9216    ? 82.34615     -56.489502    -11.158825    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  77.95046   ? 83.665276    -56.593872    -11.8349085   1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   74.30679   ? 84.56364     -57.76062     -11.400003    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   73.77516   ? 85.41482     -58.175797    -12.16203     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  70.537094  ? 84.41059     -55.263866    -11.694853    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  64.608376  ? 84.19898     -54.38023     -12.918465    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  65.90674   ? 85.21373     -52.887108    -12.88119     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.93509   ? 84.94537     -52.287575    -14.54423     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   70.3263    ? 84.46705     -58.38655     -10.271595    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  71.23846   ? 85.50636     -59.289482    -9.695203     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   71.11699   ? 85.5098      -60.7522      -10.200143    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   73.243835  ? 86.497185    -61.448345    -10.002682    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  73.785225  ? 85.41665     -59.23907     -8.163026     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  73.34341   ? 86.45712     -58.3021      -7.5762143    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 72.978745  ? 86.12178     -56.96586     -7.2620926    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 73.21291   ? 87.76419     -58.75579     -7.3531766    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 73.43187   ? 87.088554    -56.091347    -6.7246475    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 72.732994  ? 88.740486    -57.903072    -6.817668     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  73.63209   ? 88.395       -56.56676     -6.5037217    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  73.52415   ? 89.34743     -55.713013    -5.9684434    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   78.603615  ? 84.531044    -61.30035     -10.86433     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  78.15662   ? 84.41922     -62.75897     -11.132629    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   78.492714  ? 85.15881     -63.277058    -12.386133    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   77.913216  ? 85.38544     -64.47544     -12.493226    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  77.62702   ? 82.948395    -63.195755    -11.182574    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 75.062965  ? 82.147835    -62.155857    -11.7026005   1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 74.15079   ? 82.43929     -63.527775    -9.787786     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.676384  ? 85.63359     -62.49315     -13.324483    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  63.842987  ? 86.14695     -62.968163    -14.632328    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   65.26532   ? 87.58656     -63.539524    -14.606869    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   64.091446  ? 87.93451     -64.344604    -15.457843    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  69.05873   ? 86.008354    -61.823654    -15.622003    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   70.08456   ? 88.51362     -63.249634    -13.735989    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  70.07707   ? 89.967545    -63.543903    -13.852447    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   73.04811   ? 90.43015     -64.92909     -13.371273    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   73.43763   ? 91.52608     -65.341545    -13.71856     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  72.86607   ? 90.799286    -62.457466    -13.160118    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 72.538414  ? 90.13337     -62.00073     -12.003025    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 72.97266   ? 91.025055    -61.269623    -14.067697    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   73.14292   ? 89.7138      -65.73259     -12.676772    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  72.38082   ? 90.25061     -66.97362     -12.051842    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   73.34035   ? 90.35307     -68.21135     -12.969263    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   72.98372   ? 91.095055    -69.12956     -12.631833    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  77.99605   ? 89.42004     -67.297165    -10.8057165   1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  77.60694   ? 90.02171     -66.29954     -9.417287     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   77.88495   ? 89.69374     -68.36288     -14.123175    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  77.05457   ? 89.611786    -69.6413      -14.889699    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   76.81951   ? 90.81141     -69.94054     -15.821526    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   71.73717   ? 91.00721     -71.09199     -16.182426    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  71.527374  ? 88.283       -69.70993     -15.644821    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.69265   ? 87.1835      -70.342674    -14.779212    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  63.01149   ? 85.8515      -70.51307     -15.531722    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 64.60348   ? 85.58377     -69.87276     -16.534178    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.949932  ? 84.964226    -71.34998     -15.049413    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.254555  ? 91.722824    -69.053955    -16.208536    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.456154  ? 92.74639     -69.25936     -17.27668     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.350136  ? 94.00654     -70.067566    -16.848791    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   70.12155   ? 94.779495    -70.46624     -17.703499    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  70.79768   ? 93.12139     -67.89109     -17.826912    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   70.36154   ? 94.36286     -70.40859     -15.659542    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.88617   ? 95.69397     -70.94186     -15.227677    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.85825   ? 95.833496    -72.47742     -15.198841    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   70.28745   ? 96.92983     -72.95272     -14.90635     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  69.55971   ? 96.04621     -70.364746    -13.849087    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  70.65996   ? 95.9991      -68.956856    -13.883065    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   70.773125  ? 94.8757      -73.3378      -15.501253    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  78.233444  ? 94.953285    -74.8127      -15.234351    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   77.70772   ? 95.20211     -75.72702     -16.466356    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   77.93298   ? 95.18148     -76.940994    -16.291368    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  76.87472   ? 93.70624     -75.233734    -14.439564    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  77.04112   ? 93.95845     -74.88463     -12.670957    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   70.80818   ? 95.4783      -75.299095    -17.677519    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  71.14516   ? 95.90152     -76.13989     -18.848877    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   68.22189   ? 97.40385     -76.14247     -19.030376    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.2614    ? 98.008965    -75.060555    -18.835035    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  66.88995   ? 95.23255     -75.67677     -20.132856    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.45147   ? 93.85742     -75.86467     -20.003729    1 3737
ATOM N N   . HIS B 1 1   . 1   HIS B N   68.629234  ? -10.791208   1.1933273     7.0628686     1 3738
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  68.64719   ? -9.387385    1.1931365     7.461331      1 3739
ATOM C C   . HIS B 1 1   . 1   HIS B C   68.79836   ? -8.605748    2.2691803     6.7099333     1 3740
ATOM O O   . HIS B 1 1   . 1   HIS B O   71.48398   ? -9.044952    2.731781      5.649452      1 3741
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  72.14899   ? -8.798574    -0.20477204   7.2540393     1 3742
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  71.801544  ? -8.840356    -0.65877855   5.830401      1 3743
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 71.45655   1 -7.8918147   -0.44400382   4.85932       1 3744
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 71.40785   ? -9.850926    -1.3894391    5.27211       1 3745
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 71.58284   ? -8.312021    -1.0399683    3.7306702     1 3746
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 70.855156  ? -9.50428     -1.6167891    3.9422011     1 3747
ATOM N N   . ALA B 1 2   . 2   ALA B N   71.89312   ? -7.48318     2.686708      7.245487      1 3748
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  71.82534   ? -6.7326107   3.8345492     6.7429113     1 3749
ATOM C C   . ALA B 1 2   . 2   ALA B C   78.23889   ? -6.207748    3.6373365     5.318657      1 3750
ATOM O O   . ALA B 1 2   . 2   ALA B O   77.761215  ? -6.2951164   4.5468163     4.5017915     1 3751
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  77.94596   ? -5.5972505   4.135568      7.714711      1 3752
ATOM N N   . GLU B 1 3   . 3   GLU B N   77.002716  ? -5.734479    2.434608      4.9610043     1 3753
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  76.92086   ? -5.256026    2.1430001     3.6081371     1 3754
ATOM C C   . GLU B 1 3   . 3   GLU B C   71.28294   ? -6.3598537   2.2399125     2.5633843     1 3755
ATOM O O   . GLU B 1 3   . 3   GLU B O   70.28642   ? -6.112895    2.7155871     1.4615705     1 3756
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  66.5382    ? -4.6216707   0.75692993    3.501492      1 3757
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  60.992657  ? -3.365134    0.5843164     4.3466415     1 3758
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  62.80036   ? -3.6429975   0.074432105   5.758132      1 3759
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 62.073517  ? -2.6953452   -0.42846346   6.4011207     1 3760
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 66.099434  ? -4.7969294   0.11650802    6.228241      1 3761
ATOM N N   . GLY B 1 4   . 4   GLY B N   67.25758   ? -7.5582924   1.7982644     2.8888204     1 3762
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  67.08542   ? -8.704577    1.909224      1.9937514     1 3763
ATOM C C   . GLY B 1 4   . 4   GLY B C   70.63802   ? -9.1222725   3.3522282     1.7649324     1 3764
ATOM O O   . GLY B 1 4   . 4   GLY B O   71.17424   ? -9.325573    3.759589      0.62382245    1 3765
ATOM N N   . THR B 1 5   . 5   THR B N   70.74305   ? -9.146895    4.142638      2.8254452     1 3766
ATOM C CA  . THR B 1 5   . 5   THR B CA  70.37415   ? -9.434154    5.5826235     2.7497606     1 3767
ATOM C C   . THR B 1 5   . 5   THR B C   70.3499    ? -8.372897    6.3174186     1.9495422     1 3768
ATOM O O   . THR B 1 5   . 5   THR B O   70.799706  ? -8.69879     7.0528235     1.0242125     1 3769
ATOM C CB  . THR B 1 5   . 5   THR B CB  70.4475    ? -9.536228    6.180586      4.1510267     1 3770
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 71.40269   ? -10.545624   5.5259857     4.876133      1 3771
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 71.419815  ? -9.872428    7.658111      4.135144      1 3772
ATOM N N   . PHE B 1 6   . 6   PHE B N   76.71543   ? -7.10308     6.0706353     2.2448587     1 3773
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  76.26442   ? -5.994712    6.6862698     1.5352048     1 3774
ATOM C C   . PHE B 1 6   . 6   PHE B C   76.316086  ? -5.9655604   6.2934546     0.061288096   1 3775
ATOM O O   . PHE B 1 6   . 6   PHE B O   75.07585   ? -5.7891083   7.147811      -0.79866666   1 3776
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  75.71117   ? -4.6962337   6.305193      2.2255664     1 3777
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  72.71139   ? -3.4863424   6.921919      1.5658718     1 3778
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 71.52217   ? -3.246907    8.29668       1.7068523     1 3779
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 67.170105  ? -2.6243126   6.141332      0.7816325     1 3780
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 61.396427  ? -2.1461322   8.897569      1.0745854     1 3781
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 63.80539   ? -1.5204844   6.733966      0.14795312    1 3782
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  63.055565  ? -1.2798364   8.110672      0.29645345    1 3783
ATOM N N   . THR B 1 7   . 7   THR B N   68.16127   ? -6.2063823   5.0325446     -0.25143853   1 3784
ATOM C CA  . THR B 1 7   . 7   THR B CA  68.614265  ? -6.2982244   4.5524592     -1.6367285    1 3785
ATOM C C   . THR B 1 7   . 7   THR B C   68.73004   ? -7.4178767   5.2465005     -2.394195     1 3786
ATOM O O   . THR B 1 7   . 7   THR B O   70.76367   ? -7.2159486   5.6470494     -3.5364025    1 3787
ATOM C CB  . THR B 1 7   . 7   THR B CB  71.14432   ? -6.5073676   3.0346043     -1.6889354    1 3788
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 70.71288   ? -5.426585    2.3956366     -1.0625087    1 3789
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 70.468506  ? -6.5894494   2.4863534     -3.1110494    1 3790
ATOM N N   . SER B 1 8   . 8   SER B N   70.62472   ? -8.564546    5.437597      -1.7614454    1 3791
ATOM C CA  . SER B 1 8   . 8   SER B CA  70.801155  ? -9.679752    6.170956      -2.354268     1 3792
ATOM C C   . SER B 1 8   . 8   SER B C   70.061615  ? -9.32251     7.628103      -2.6301506    1 3793
ATOM O O   . SER B 1 8   . 8   SER B O   70.840225  ? -9.6177845   8.134         -3.7089837    1 3794
ATOM C CB  . SER B 1 8   . 8   SER B CB  70.67045   ? -10.898153   6.09338       -1.4413713    1 3795
ATOM O OG  . SER B 1 8   . 8   SER B OG  73.652824  ? -12.031424   6.6473618     -2.068916     1 3796
ATOM N N   . ASP B 1 9   . 9   ASP B N   72.91679   ? -8.647297    8.295198      -1.7015474    1 3797
ATOM C CA  . ASP B 1 9   . 9   ASP B CA  73.100685  ? -8.235778    9.696316      -1.835488     1 3798
ATOM C C   . ASP B 1 9   . 9   ASP B C   71.26175   ? -7.196448    9.871753      -2.9396992    1 3799
ATOM O O   . ASP B 1 9   . 9   ASP B O   71.859406  ? -7.3592196   10.723026     -3.8137355    1 3800
ATOM C CB  . ASP B 1 9   . 9   ASP B CB  69.557335  ? -7.703164    10.211533     -0.4933804    1 3801
ATOM C CG  . ASP B 1 9   . 9   ASP B CG  66.22899   ? -8.776972    10.422819     0.57245314    1 3802
ATOM O OD1 . ASP B 1 9   . 9   ASP B OD1 65.8415    ? -9.989133    10.28849      0.2905365     1 3803
ATOM O OD2 . ASP B 1 9   . 9   ASP B OD2 58.690918  ? -8.422163    10.787075     1.7161866     1 3804
ATOM N N   . VAL B 1 10  . 10  VAL B N   58.931755  ? -6.179648    9.025287      -2.9677782    1 3805
ATOM C CA  . VAL B 1 10  . 10  VAL B CA  57.74267   ? -5.1523275   9.0203085     -4.0154114    1 3806
ATOM C C   . VAL B 1 10  . 10  VAL B C   61.542088  ? -5.762064    8.714889      -5.3726106    1 3807
ATOM O O   . VAL B 1 10  . 10  VAL B O   61.81595   ? -5.4847116   9.422362      -6.3308325    1 3808
ATOM C CB  . VAL B 1 10  . 10  VAL B CB  61.621826  ? -4.028843    8.020775      -3.6910172    1 3809
ATOM C CG1 . VAL B 1 10  . 10  VAL B CG1 64.08347   ? -3.2270803   8.480072      -2.4791486    1 3810
ATOM C CG2 . VAL B 1 10  . 10  VAL B CG2 64.915215  ? -3.035202    7.858409      -4.8435607    1 3811
ATOM N N   . SER B 1 11  . 11  SER B N   64.33284   ? -6.610865    7.710325      -5.4732795    1 3812
ATOM C CA  . SER B 1 11  . 11  SER B CA  63.67357   ? -7.2639894   7.3632917     -6.7335734    1 3813
ATOM C C   . SER B 1 11  . 11  SER B C   63.632538  ? -8.145941    8.493887      -7.2440133    1 3814
ATOM O O   . SER B 1 11  . 11  SER B O   64.27955   ? -8.088927    8.818209      -8.425953     1 3815
ATOM C CB  . SER B 1 11  . 11  SER B CB  63.573765  ? -8.079205    6.0891995     -6.571666     1 3816
ATOM O OG  . SER B 1 11  . 11  SER B OG  65.0683    ? -8.605225    5.6810684     -7.8166304    1 3817
ATOM N N   . SER B 1 12  . 12  SER B N   65.51833   ? -8.907665    9.14773       -6.3701544    1 3818
ATOM C CA  . SER B 1 12  . 12  SER B CA  75.16161   ? -9.73824     10.29726      -6.7355447    1 3819
ATOM C C   . SER B 1 12  . 12  SER B C   74.190315  ? -8.902893    11.480365     -7.2184777    1 3820
ATOM O O   . SER B 1 12  . 12  SER B O   74.09547   ? -9.256291    12.123435     -8.2043495    1 3821
ATOM C CB  . SER B 1 12  . 12  SER B CB  71.48878   ? -10.58104    10.742962     -5.5459375    1 3822
ATOM O OG  . SER B 1 12  . 12  SER B OG  72.97251   ? -11.448903   9.707434      -5.136117     1 3823
ATOM N N   . TYR B 1 13  . 13  TYR B N   70.62935   ? -7.7814093   11.736186     -6.577852     1 3824
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  67.76951   ? -6.8422155   12.772256     -6.998017     1 3825
ATOM C C   . TYR B 1 13  . 13  TYR B C   66.39566   ? -6.2380385   12.466965     -8.373864     1 3826
ATOM O O   . TYR B 1 13  . 13  TYR B O   58.13392   ? -6.273713    13.31067      -9.266268     1 3827
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  59.27568   ? -5.7630434   12.927852     -5.922177     1 3828
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  58.273113  ? -4.6391397   13.846659     -6.3413873    1 3829
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 63.03799   ? -4.81594     15.238686     -6.287708     1 3830
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 63.85883   ? -3.4444847   13.303355     -6.8543816    1 3831
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 63.712776  ? -3.8150952   16.09949      -6.768819     1 3832
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 66.2818    ? -2.442525    14.151198     -7.3339686    1 3833
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  67.02512   ? -2.6290169   15.545731     -7.294808     1 3834
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  66.513466  ? -1.6596718   16.373337     -7.791659     1 3835
ATOM N N   . LEU B 1 14  . 14  LEU B N   66.02507   ? -5.7611365   11.247838     -8.576732     1 3836
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  66.020836  ? -5.1498294   10.821717     -9.835772     1 3837
ATOM C C   . LEU B 1 14  . 14  LEU B C   66.41709   ? -6.15047     10.807328     -10.990391    1 3838
ATOM O O   . LEU B 1 14  . 14  LEU B O   65.36852   ? -5.8054953   11.230922     -12.090661    1 3839
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  66.779625  ? -4.517508    9.435834      -9.647311     1 3840
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  67.246155  ? -3.2792158   9.388681      -8.736148     1 3841
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 70.52782   ? -2.8626132   7.933066      -8.53818      1 3842
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 69.54577   ? -2.093992    10.14232      -9.333143     1 3843
ATOM N N   . GLU B 1 15  . 15  GLU B N   70.13085   ? -7.376318    10.402338     -10.756286    1 3844
ATOM C CA  . GLU B 1 15  . 15  GLU B CA  66.79086   ? -8.478716    10.479565     -11.722155    1 3845
ATOM C C   . GLU B 1 15  . 15  GLU B C   67.047905  ? -8.762104    11.92754      -12.122489    1 3846
ATOM O O   . GLU B 1 15  . 15  GLU B O   59.732574  ? -8.8863      12.233343     -13.308397    1 3847
ATOM C CB  . GLU B 1 15  . 15  GLU B CB  59.235107  ? -9.739619    9.868019      -11.095509    1 3848
ATOM C CG  . GLU B 1 15  . 15  GLU B CG  54.946697  ? -9.815944    8.346012      -11.210973    1 3849
ATOM C CD  . GLU B 1 15  . 15  GLU B CD  49.562916  ? -10.4018135  7.8903937     -12.548062    1 3850
ATOM O OE1 . GLU B 1 15  . 15  GLU B OE1 52.038773  ? -10.019647   6.8235        -13.045758    1 3851
ATOM O OE2 . GLU B 1 15  . 15  GLU B OE2 49.665405  ? -11.270161   8.603505      -13.086489    1 3852
ATOM N N   . GLY B 1 16  . 16  GLY B N   53.79559   ? -8.797209    12.837034     -11.163927    1 3853
ATOM C CA  . GLY B 1 16  . 16  GLY B CA  55.143875  ? -8.958185    14.261743     -11.417934    1 3854
ATOM C C   . GLY B 1 16  . 16  GLY B C   54.63779   ? -7.8136783   14.848673     -12.239103    1 3855
ATOM O O   . GLY B 1 16  . 16  GLY B O   57.768528  ? -8.057356    15.607077     -13.177935    1 3856
ATOM N N   . GLN B 1 17  . 17  GLN B N   58.44785   ? -6.5836496   14.468063     -11.952057    1 3857
ATOM C CA  . GLN B 1 17  . 17  GLN B CA  57.531143  ? -5.413524    14.888236     -12.729324    1 3858
ATOM C C   . GLN B 1 17  . 17  GLN B C   57.020306  ? -5.4280825   14.308895     -14.1416235   1 3859
ATOM O O   . GLN B 1 17  . 17  GLN B O   57.2109    ? -5.228193    15.048406     -15.101285    1 3860
ATOM C CB  . GLN B 1 17  . 17  GLN B CB  57.919132  ? -4.1147203   14.510324     -12.004569    1 3861
ATOM C CG  . GLN B 1 17  . 17  GLN B CG  57.436954  ? -3.877059    15.280729     -10.709302    1 3862
ATOM C CD  . GLN B 1 17  . 17  GLN B CD  59.171654  ? -3.788324    16.802954     -10.858392    1 3863
ATOM O OE1 . GLN B 1 17  . 17  GLN B OE1 60.452526  ? -3.7048159   17.367119     -11.923853    1 3864
ATOM N NE2 . GLN B 1 17  . 17  GLN B NE2 62.41021   ? -3.8368652   17.516893     -9.759926     1 3865
ATOM N N   . ALA B 1 18  . 18  ALA B N   61.14168   ? -5.7466335   13.033462     -14.284489    1 3866
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  62.001194  ? -5.8453608   12.392243     -15.589507    1 3867
ATOM C C   . ALA B 1 18  . 18  ALA B C   58.788025  ? -6.928097    13.029093     -16.470303    1 3868
ATOM O O   . ALA B 1 18  . 18  ALA B O   57.42496   ? -6.700482    13.248081     -17.661203    1 3869
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  57.51955   ? -6.10111     10.906705     -15.367048    1 3870
ATOM N N   . ALA B 1 19  . 19  ALA B N   54.02909   ? -8.065657    13.402121     -15.8949375   1 3871
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  54.210926  ? -9.103052    14.132521     -16.617756    1 3872
ATOM C C   . ALA B 1 19  . 19  ALA B C   52.202255  ? -8.614316    15.512712     -17.089933    1 3873
ATOM O O   . ALA B 1 19  . 19  ALA B O   52.48524   ? -8.844966    15.8886385    -18.241531    1 3874
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  52.160107  ? -10.333441   14.236942     -15.722989    1 3875
ATOM N N   . LYS B 1 20  . 20  LYS B N   48.491432  ? -7.8699365   16.242193     -16.258083    1 3876
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  48.415543  ? -7.2610784   17.53133      -16.637917    1 3877
ATOM C C   . LYS B 1 20  . 20  LYS B C   48.22408   ? -6.2093964   17.371162     -17.728548    1 3878
ATOM O O   . LYS B 1 20  . 20  LYS B O   48.8307    ? -6.18901     18.158459     -18.672352    1 3879
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  48.87391   ? -6.6387153   18.209106     -15.412534    1 3880
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  47.865234  ? -7.702872    18.668362     -14.424947    1 3881
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  46.84197   ? -7.0568724   19.246065     -13.1625185   1 3882
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  47.793026  ? -8.154202    19.507956     -12.13904     1 3883
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  48.654438  1 -7.702871    20.363375     -11.017713    1 3884
ATOM N N   . GLU B 1 21  . 21  GLU B N   48.689972  ? -5.3744316   16.365818     -17.639406    1 3885
ATOM C CA  . GLU B 1 21  . 21  GLU B CA  50.89976   ? -4.381064    16.046738     -18.668692    1 3886
ATOM C C   . GLU B 1 21  . 21  GLU B C   53.074562  ? -5.036935    15.659156     -19.98896     1 3887
ATOM O O   . GLU B 1 21  . 21  GLU B O   64.10701   ? -4.581022    16.1016       -21.043232    1 3888
ATOM C CB  . GLU B 1 21  . 21  GLU B CB  63.8296    ? -3.4711561   14.907032     -18.201141    1 3889
ATOM C CG  . GLU B 1 21  . 21  GLU B CG  64.81168   ? -2.4539292   15.368805     -17.167826    1 3890
ATOM C CD  . GLU B 1 21  . 21  GLU B CD  60.83531   ? -1.4938037   14.255101     -16.746904    1 3891
ATOM O OE1 . GLU B 1 21  . 21  GLU B OE1 59.713196  ? -0.6878987   14.517308     -15.828312    1 3892
ATOM O OE2 . GLU B 1 21  . 21  GLU B OE2 54.41442   ? -1.5418452   13.153772     -17.34232     1 3893
ATOM N N   . PHE B 1 22  . 22  PHE B N   51.829605  ? -6.1122184   14.907088     -19.937498    1 3894
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  46.09503   ? -6.8916383   14.58225      -21.12549     1 3895
ATOM C C   . PHE B 1 22  . 22  PHE B C   39.119087  ? -7.4338155   15.843333     -21.79976     1 3896
ATOM O O   . PHE B 1 22  . 22  PHE B O   39.3553    ? -7.243221    16.02227      -23.003996    1 3897
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  36.200367  ? -8.021419    13.620883     -20.738651    1 3898
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  43.954002  ? -8.92828     13.289549     -21.89453     1 3899
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 46.90742   ? -8.46543     12.475935     -22.938414    1 3900
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 46.141502  ? -10.22584    13.817772     -21.956083    1 3901
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 48.477394  ? -9.287892    12.188706     -24.036734    1 3902
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 48.969078  ? -11.05632    13.532169     -23.047075    1 3903
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  47.59753   ? -10.587723   12.714529     -24.08851     1 3904
ATOM N N   . ILE B 1 23  . 23  ILE B N   46.504635  ? -8.015796    16.758911     -21.043865    1 3905
ATOM C CA  . ILE B 1 23  . 23  ILE B CA  47.441376  ? -8.474469    18.044516     -21.589363    1 3906
ATOM C C   . ILE B 1 23  . 23  ILE B C   48.40387   ? -7.304452    18.860186     -22.141613    1 3907
ATOM O O   . ILE B 1 23  . 23  ILE B O   48.897713  ? -7.400924    19.408459     -23.24019     1 3908
ATOM C CB  . ILE B 1 23  . 23  ILE B CB  51.36174   ? -9.267234    18.839361     -20.537477    1 3909
ATOM C CG1 . ILE B 1 23  . 23  ILE B CG1 52.773273  ? -10.53911    18.10543      -20.064636    1 3910
ATOM C CG2 . ILE B 1 23  . 23  ILE B CG2 63.687634  ? -9.658322    20.22471      -21.07915     1 3911
ATOM C CD1 . ILE B 1 23  . 23  ILE B CD1 63.069386  ? -11.504229   17.649836     -21.144512    1 3912
ATOM N N   . ALA B 1 24  . 24  ALA B N   63.768887  ? -6.1820645   18.92603      -21.44099     1 3913
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  61.877     ? -4.9901776   19.625292     -21.913734    1 3914
ATOM C C   . ALA B 1 24  . 24  ALA B C   60.518013  ? -4.431541    19.018269     -23.210896    1 3915
ATOM O O   . ALA B 1 24  . 24  ALA B O   57.530277  ? -3.9271903   19.748005     -24.067062    1 3916
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  52.30257   ? -3.9488099   19.616268     -20.798296    1 3917
ATOM N N   . TRP B 1 25  . 25  TRP B N   51.89972   ? -4.533248    17.721704     -23.365595    1 3918
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  49.640594  ? -4.1594734   17.0252       -24.597633    1 3919
ATOM C C   . TRP B 1 25  . 25  TRP B C   50.458176  ? -5.1039457   17.357468     -25.753729    1 3920
ATOM O O   . TRP B 1 25  . 25  TRP B O   46.840286  ? -4.614384    17.682373     -26.84015     1 3921
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  48.60295   ? -4.119268    15.528358     -24.313608    1 3922
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  49.994667  ? -3.765241    14.692634     -25.48829     1 3923
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 49.43009   ? -2.5330343   14.4739275    -25.974678    1 3924
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 50.756145  ? -4.6837006   13.883316     -26.291899    1 3925
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 51.523567  ? -2.5948405   13.544595     -27.005436    1 3926
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 50.70788   ? -3.8939579   13.150232     -27.228134    1 3927
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 49.521595  ? -6.07232     13.6779175    -26.300364    1 3928
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 50.723778  ? -4.4692216   12.206333     -28.113417    1 3929
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 51.743855  ? -6.643234    12.758218     -27.19325     1 3930
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 50.621162  ? -5.8410783   12.023825     -28.08647     1 3931
ATOM N N   . LEU B 1 26  . 26  LEU B N   53.035988  ? -6.398003    17.396793     -25.525623    1 3932
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  54.949337  ? -7.3662453   17.857693     -26.530933    1 3933
ATOM C C   . LEU B 1 26  . 26  LEU B C   59.77664   ? -7.089542    19.294613     -26.965212    1 3934
ATOM O O   . LEU B 1 26  . 26  LEU B O   58.907455  ? -7.0835066   19.594978     -28.161026    1 3935
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  59.902573  ? -8.790597    17.766975     -25.975014    1 3936
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  57.009933  ? -9.306951    16.362307     -25.657267    1 3937
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 55.59618   ? -10.699638   16.492702     -25.052309    1 3938
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 54.40248   ? -9.393032    15.480709     -26.898367    1 3939
ATOM N N   . VAL B 1 27  . 27  VAL B N   50.572395  ? -6.7976108   20.176973     -26.019964    1 3940
ATOM C CA  . VAL B 1 27  . 27  VAL B CA  52.124203  ? -6.473465    21.582277     -26.293886    1 3941
ATOM C C   . VAL B 1 27  . 27  VAL B C   44.75497   ? -5.242534    21.728865     -27.183533    1 3942
ATOM O O   . VAL B 1 27  . 27  VAL B O   47.08929   ? -5.1916428   22.646606     -28.004105    1 3943
ATOM C CB  . VAL B 1 27  . 27  VAL B CB  44.790943  ? -6.2914968   22.353098     -24.967127    1 3944
ATOM C CG1 . VAL B 1 27  . 27  VAL B CG1 49.357735  ? -7.639334    22.51752      -24.263973    1 3945
ATOM C CG2 . VAL B 1 27  . 27  VAL B CG2 49.81535   ? -5.7049727   23.753096     -25.150707    1 3946
ATOM N N   . LYS B 1 28  . 28  LYS B N   49.51099   ? -4.269125    20.853018     -27.07204     1 3947
ATOM C CA  . LYS B 1 28  . 28  LYS B CA  49.687874  ? -3.0872915   20.836031     -27.949541    1 3948
ATOM C C   . LYS B 1 28  . 28  LYS B C   50.135326  ? -3.3920913   20.359243     -29.377184    1 3949
ATOM O O   . LYS B 1 28  . 28  LYS B O   49.58789   ? -2.4971938   20.42155      -30.213366    1 3950
ATOM C CB  . LYS B 1 28  . 28  LYS B CB  48.950855  ? -1.981563    19.992119     -27.300636    1 3951
ATOM C CG  . LYS B 1 28  . 28  LYS B CG  49.316067  ? -1.3643365   20.688736     -26.08671     1 3952
ATOM C CD  . LYS B 1 28  . 28  LYS B CD  49.956078  ? -0.38736147  19.753553     -25.368443    1 3953
ATOM C CE  . LYS B 1 28  . 28  LYS B CE  48.863403  ? 0.1522343    20.416536     -24.10255     1 3954
ATOM N NZ  . LYS B 1 28  . 28  LYS B NZ  50.46345   1 1.0242337    19.494654     -23.321629    1 3955
ATOM N N   . GLY B 1 29  . 29  GLY B N   52.173145  ? -4.5946474   19.893803     -29.65051     1 3956
ATOM C CA  . GLY B 1 29  . 29  GLY B CA  60.105114  ? -5.0173025   19.44616      -30.983612    1 3957
ATOM C C   . GLY B 1 29  . 29  GLY B C   58.645214  ? -4.3209534   18.17508      -31.46844     1 3958
ATOM O O   . GLY B 1 29  . 29  GLY B O   60.22405   ? -4.1069627   18.011713     -32.665455    1 3959
ATOM N N   . ARG B 1 30  . 30  ARG B N   57.223183  ? -3.927648    17.306538     -30.553814    1 3960
ATOM C CA  . ARG B 1 30  . 30  ARG B CA  55.324375  ? -3.262406    16.018356     -30.847876    1 3961
ATOM C C   . ARG B 1 30  . 30  ARG B C   55.452503  ? -4.168253    14.808787     -30.596178    1 3962
ATOM O O   . ARG B 1 30  . 30  ARG B O   49.961517  ? -3.6601553   13.702485     -30.45423     1 3963
ATOM C CB  . ARG B 1 30  . 30  ARG B CB  50.7183    ? -1.943828    15.899745     -30.075153    1 3964
ATOM C CG  . ARG B 1 30  . 30  ARG B CG  48.42184   ? -0.8874198   16.893852     -30.533312    1 3965
ATOM C CD  . ARG B 1 30  . 30  ARG B CD  49.73915   ? 0.44166085   16.552242     -29.85184     1 3966
ATOM N NE  . ARG B 1 30  . 30  ARG B NE  46.571205  ? 1.534138     17.428532     -30.30363     1 3967
ATOM C CZ  . ARG B 1 30  . 30  ARG B CZ  47.323574  ? 2.8076782    17.315647     -29.955782    1 3968
ATOM N NH1 . ARG B 1 30  . 30  ARG B NH1 47.971058  ? 3.2104173    16.384434     -29.13541     1 3969
ATOM N NH2 . ARG B 1 30  . 30  ARG B NH2 46.718365  1 3.6954303    18.140194     -30.42531     1 3970
ATOM N N   . GLY B 1 31  . 31  GLY B N   46.929966  ? -5.455219    15.025293     -30.533312    1 3971
ATOM C CA  . GLY B 1 31  . 31  GLY B CA  47.50461   ? -6.4605803   13.9754715    -30.4768      1 3972
ATOM C C   . GLY B 1 31  . 31  GLY B C   46.22972   ? -6.704181    13.313896     -31.840118    1 3973
ATOM O O   . GLY B 1 31  . 31  GLY B O   44.94135   ? -6.4431267   13.949462     -32.871895    1 3974
#
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 ?
#
