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   15.130101  ? 9.761841      1.8017799     -30.607124    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.9521885 ? 9.003134      2.5864937     -29.60786     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.429862  ? 9.949953      3.7048862     -28.99365     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   15.2030525 ? 11.003537     3.351276      -28.533405    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.39219   ? 8.445956      1.7070758     -28.49699     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  15.070942  ? 7.0093236     1.3122555     -28.717596    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  14.576623  ? 6.363407      0.39102152    -27.319344    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  14.273673  ? 4.719011      -0.0006147383 -27.919285    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   14.109972  ? 9.893516      5.1232004     -27.146864    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  14.481208  ? 11.04742      5.120742      -26.23706     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   14.227906  ? 11.295077     6.456801      -25.599705    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   15.431958  ? 11.836498     6.504045      -24.496492    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  16.036531  ? 12.280037     4.66282       -26.994858    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.909616  ? 10.829586     7.2824435     -26.567371    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  16.140251  ? 11.296438     8.579173      -26.110512    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   16.294825  ? 10.533778     9.20536       -24.953632    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   16.270916  ? 10.980161     10.208339     -24.430367    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   16.089628  ? 9.37918       8.684287      -24.539036    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  16.208454  ? 8.667998      9.263207      -23.405424    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   16.255222  ? 9.402431      8.944733      -22.103472    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   17.087746  ? 9.810658      7.7983007     -21.909672    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.711227  ? 7.2388043     8.766147      -23.378325    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.147148  ? 9.563663      9.903984      -21.19582     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  16.42086   ? 10.226812     9.662018      -19.924616    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   16.425442  ? 9.479719      8.570749      -19.173286    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   16.854374  ? 8.341622      8.740309      -18.75475     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  16.564087  ? 10.23873      11.016122     -19.212189    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  16.569447  ? 9.085838      11.768002     -19.846653    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  16.24559   ? 9.024204      11.231882     -21.264584    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   16.147306  ? 10.11883      7.439274      -19.042875    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  15.720156  ? 9.552468      6.212324      -18.500456    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   15.489027  ? 8.811893      6.3837113     -17.184202    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   15.976292  ? 7.6731505     5.94004       -17.092249    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   15.717906  ? 9.36966       7.0868177     -16.191278    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  17.10166   ? 8.6986685     7.2610173     -14.907209    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   18.019905  ? 7.403608      8.05355       -15.010226    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   17.757208  ? 6.448992      7.7274494     -14.317153    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  18.03487   ? 9.717704      7.9604836     -14.006379    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  18.247927  ? 10.640909     8.67198       -14.972136    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  18.252792  ? 10.669831     7.7407217     -16.170198    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   18.119495  ? 7.333206      9.023044      -15.876334    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  18.21604   ? 6.13677       9.848245      -16.013773    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   18.31427   ? 4.9956536     9.084939      -16.674248    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   18.990112  ? 3.8637927     9.141334      -16.217464    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  19.656202  ? 6.493881      11.120558     -16.78221     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  22.504482  ? 5.6264906     12.313123     -16.359682    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.29443   ? 6.5244575     13.455444     -15.885305    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.612486  ? 4.766362      12.804656     -17.495007    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   15.970612  ? 5.2966685     8.287676      -17.663372    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.625134  ? 4.313523      7.3755193     -18.259144    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.571133  ? 3.9033656     6.2874236     -17.307177    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.313747  ? 2.74051       5.9322176     -17.28128     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.308595  ? 4.8580384     6.7410264     -19.525242    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  15.088683  ? 4.5739336     7.6129236     -20.725294    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  15.13713   ? 5.0104876     6.8766727     -21.979221    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.364697  ? 4.446714      7.5003114     -23.162554    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  15.14142   ? 4.636426      7.117479      -24.39982     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.031256  ? 5.456737      6.162486      -24.708574    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.84621   1 3.9933605     7.697119      -25.34897     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.589659  ? 4.8334813     5.768579      -16.55294     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.59762   ? 4.5330644     4.788586      -15.525537    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.751003  ? 3.6377785     5.392521      -14.455819    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.759607  ? 2.6289544     4.7899613     -14.123551    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.597458  ? 5.834279      4.2676826     -14.922231    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.733149  ? 5.602302      3.0525253     -14.020067    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.846094  ? 5.398288      1.8074182     -14.85743     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.18668   ? 6.7941155     2.857211      -13.108767    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.820059  ? 3.933933      6.5910964     -13.990354    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.61011   ? 3.098614      7.3076267     -13.036993    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.021461  ? 1.7043651     7.5774813     -13.59326     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.875734  ? 0.72121817    7.3532305     -12.906562    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.268925  ? 3.798191      8.59969       -12.644432    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.8245    ? 1.5938666     7.972779      -14.834473    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.664513  ? 0.30324826    8.168523      -15.495347    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.222408  ? -0.46169347   6.8622637     -15.668976    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.009937  ? -1.662631     6.8314695     -15.434407    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.506299  ? 0.51889974    8.840101      -16.847576    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.437931  ? 0.76188       10.349132     -16.756891    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.871141  ? -0.53161675   11.100071     -16.481075    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.666368  ? 1.3281599     10.864661     -18.075226    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.101536  ? 0.20168777    5.7793593     -16.031507    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.998877  ? -0.41914046   4.4577537     -16.127943    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.679943  ? -0.830305     3.934675      -14.758578    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.948727  ? -1.9135133    3.3826134     -14.62372     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.055126  ? 0.55244625    3.478074      -16.789656    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.980824  ? 0.6171775     3.6047432     -18.312298    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.803175  ? 1.8305163     2.8599946     -18.84352     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.005995  ? -0.62750286   3.0219972     -18.966974    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.12023   ? -0.01149559   4.139706      -13.753788    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.840254  ? -0.29816678   3.8085475     -12.367999    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.504927  ? -1.4831754    4.5884147     -11.849095    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.156738  ? -2.43292      3.9933696     -11.361345    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  16.97373   ? 0.9244629     4.120144      -11.509549    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.621212  ? 1.9355474     2.98986       -11.517414    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.003819  ? 3.2816517     3.4931579     -11.014608    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.640684  ? 1.4389899     1.876496      -10.620382    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.468424  ? -1.4769909    5.881514      -12.002725    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.516294  ? -2.6030579    6.7290263     -11.647672    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.779287  ? -3.8358445    6.3691325     -12.460259    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.216913  ? -4.932687     6.3807073     -11.925293    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.14492   ? -2.2132869    8.188535      -11.854159    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.696966  ? -1.3147671    8.728799      -10.735549    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.634258  ? -2.1287315    9.033822      -9.485352     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.827358  ? -0.6299991    10.004394     -11.1841      1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.527027  ? -3.66544      5.9718695     -13.69868     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.09937   ? -4.73844      5.468131      -14.546875    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.124643  ? -5.3518205    4.18643       -14.022597    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.271395  ? -6.5741715    4.0531235     -14.011419    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.232237  ? -4.5469847    3.2638564     -13.5560465   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.95596   ? -5.012879     1.9785357     -13.047429    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.228373  ? -5.5036693    2.0479715     -11.608587    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.491789  ? -6.554918     1.5010763     -11.31304     1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.853605  ? -3.9114258    0.93421674    -13.212979    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.666899  ? -3.8391345    0.4906684     -14.661248    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.878325  ? -2.8842795    -1.0088761    -14.942312    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  16.318693  ? -1.2755934    -0.26437953   -15.2309475   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   16.316948  ? -4.8002176    2.7421825     -10.749108    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  16.595388  ? -5.203025     2.9601073     -9.352496     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   16.387602  ? -6.45028      3.8126369     -9.274479     1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   16.297329  ? -7.383564     3.47682       -8.56101      1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  16.213238  ? -4.0752087    3.6004953     -8.537117     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.337698  ? -4.524185     3.951893      -7.1323667    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.137781  ? -2.898559     2.647864      -8.419964     1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.263306  ? -6.515531     4.860057      -10.048455    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.366703  ? -7.684786     5.715679      -10.100776    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.056744  ? -8.927236     5.026364      -10.635822    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   16.83758   ? -10.031241    5.408425      -10.278551    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   17.937311  ? -8.765121     3.9758077     -11.453795    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  17.614195  ? -9.914307     3.19514       -11.92773     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   17.775023  ? -10.337456    2.1114323     -10.959313    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   17.974495  ? -11.50546     1.7417933     -10.980318    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  17.974823  ? -9.616562     2.6103375     -13.305877    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  17.895134  ? -9.717479     3.671544      -14.387904    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  17.939945  ? -9.324008     3.0676126     -15.718555    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.083033  ? -9.2403965    4.0885873     -16.765177    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.273376  ? -9.188006     3.848108      -18.05639     1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 18.910616  ? -9.234095     2.6441743     -18.515102    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.06261   1 -9.079304     4.8202558     -18.910666    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   17.203459  ? -9.320748     1.5071748     -10.303889    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  16.771421  ? -9.619404     0.54944795    -9.248043     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.070404  ? -10.299115    1.2451377     -8.050498     1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   16.687922  ? -11.221955    0.6712852     -7.48303      1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  16.774841  ? -8.329745     -0.118125625  -8.828215     1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   16.862207  ? -11.316999    3.9485822     -7.139986     1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.101393  ? -10.755532    5.2506633     -6.8046703    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   16.770061  ? -11.03862     6.2636676     -7.8979883    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   16.776268  ? -11.607417    5.9220123     -8.927539     1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   16.906992  ? -10.563681    7.13518       -7.7523303    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.878807  ? -10.813438    8.22896       -8.66731      1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   17.867565  ? -10.144862    7.9617276     -10.020593    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.486782  ? -8.985253     7.5774903     -10.090533    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.08329   ? -10.257534    9.472975      -7.9653077    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.151968  ? -9.230239     8.911528      -6.993024     1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.359987  ? -9.780095     7.5473185     -6.6233287    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.361273  ? -10.864967    8.124061      -11.099838    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.08832   ? -10.323164    7.9669094     -12.454561    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.278656  ? -9.431573     9.163506      -12.802971    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.53281   ? -9.97285      10.253837     -12.943053    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  18.963314  ? -11.454513    7.8800464     -13.488355    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.810701  ? -12.199847    6.553422      -13.491673    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.132128  ? -13.23993     6.573955      -14.618635    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  16.962078  ? -13.973017    5.3111033     -14.727408    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  16.405386  ? -14.918922    5.0358324     -15.610631    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 16.73303   ? -15.298924    5.899756      -16.49957     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 16.325464  1 -15.501359    3.8804533     -15.610059    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   16.319475  ? -8.162368     8.9788        -13.055439    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.021875  ? -7.4288936    10.004883     -13.772273    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   15.732694  ? -8.004162     10.081672     -15.19513     1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   15.890783  ? -8.01247      9.112925      -15.942293    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  15.838313  ? -5.9661107    9.577105      -13.72397     1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  15.916067  ? -6.0488176    8.069339      -13.571385    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  15.845917  ? -7.3689837    7.809615      -12.848685    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   16.654135  ? -8.55552      11.236562     -15.352686    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  17.254114  ? -9.162486     11.491106     -16.650475    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.064528  ? -8.1010275    11.424128     -17.826359    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   17.323608  ? -8.512278     11.289093     -18.965355    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  17.553123  ? -9.837306     12.863906     -16.65786     1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  17.622196  ? -11.338402    12.7915       -16.45423     1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  17.459143  ? -12.018806    14.152753     -16.419737    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 17.497355  ? -11.405398    15.192125     -16.351202    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 17.544832  ? -13.321486    14.18523      -16.4034      1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   17.87353   ? -8.060826     10.7129       -19.644924    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  18.482689  ? -8.321698     10.105847     -20.958044    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   20.74946   ? -7.061023     9.725278      -21.706997    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   16.77126   ? -7.1203814    8.845086      -22.551905    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   17.270523  ? -5.955992     10.4477215    -21.19544     1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  17.395145  ? -4.7277617    10.26966      -21.96408     1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   17.173168  ? -3.9815943    8.973606      -21.658445    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   17.547247  ? -3.0521097    8.619667      -22.378757    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  17.714062  ? -3.8485548    11.492879     -21.728378    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   17.363575  ? -4.3350515    8.255686      -20.589834    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.106342  ? -3.6063383    7.0576916     -20.161942    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   16.99278   ? -3.9905262    5.8589706     -21.014795    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.208519  ? -4.791061     5.0132475     -20.632421    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  16.951925  ? -3.7657628    6.770711      -18.667006    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 18.419857  ? -4.360658     7.825907      -17.955511    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.040007  ? -2.4064238    6.512756      -18.057695    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   18.821747  ? -3.3966532    5.7617927     -22.163052    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  18.887445  ? -3.449521     4.553869      -22.98311     1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.085983  ? -2.7734528    3.4253616     -22.221159    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.001467  ? -1.6524603    3.575117      -21.740097    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  18.796986  ? -2.7765477    4.7936544     -24.340134    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 18.807022  ? -3.4873407    5.9198637     -25.098438    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 18.84338   ? -2.8261874    3.5489776     -25.214052    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   19.707321  ? -3.4409125    2.2872484     -22.086645    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.250616  ? -2.8417008    1.1446755     -21.393055    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   22.664083  ? -1.6201025    0.6580784     -22.157673    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   16.976585  ? -1.5897349    0.65231353    -23.387747    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  16.652319  ? -3.8405786    0.012886001   -21.168255    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  16.966972  ? -4.114729     -0.7217256    -22.336435    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   16.60023   ? -0.64939344   0.17269474    -21.427082    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  16.654438  ? 0.5522491     -0.41796795   -22.006414    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   16.473295  ? 0.20409843    -1.5519022    -22.971876    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.232714  ? 0.76191074    -1.6417788    -24.053423    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  16.420006  ? 1.4221705     -0.9118004    -20.84795     1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  16.343555  ? 2.781265      -1.4599432    -21.288963    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 16.414442  ? 3.4626741     -2.0842562    -20.078325    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.285313  ? 3.6662967     -0.3500756    -21.836367    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.023043  ? -0.7866658    -2.3379536    -22.606651    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  17.718168  ? -1.2537267    -3.448128     -23.431864    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   17.494802  ? -1.7808508    -3.0003886    -24.7824      1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   17.711359  ? -1.3876134    -3.5581002    -25.803062    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  17.931133  ? -2.3370762    -4.1953187    -22.67251     1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  17.960556  ? -2.85844      -5.3746057    -23.414648    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 17.798937  ? -4.0079427    -5.4227424    -24.124327    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 17.870644  ? -2.2263935    -6.670198     -23.538906    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.008238  ? -4.129807     -6.703864     -24.668882    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 18.413073  ? -3.0602503    -7.485531     -24.338947    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.163103  ? -1.0227064    -7.233437     -23.05454     1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.7873    ? -2.730598     -8.833453     -24.637932    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 17.171743  ? -0.6863529    -8.558535     -23.352882    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.090494  ? -1.5337486    -9.35126      -24.14237     1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   17.37078   ? -2.6040723    -1.9860911    -24.825584    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.04854   ? -3.0910492    -1.4513515    -26.096449    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   16.983822  ? -1.9752798    -0.8525659    -26.93095     1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   16.939358  ? -1.9970028    -1.0014675    -28.14588     1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.087132  ? -4.1243258    -0.3563987    -25.868475    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.041496  ? -5.5304246    -0.9228413    -25.690128    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.179173  ? -6.5068626    0.23765877    -25.481256    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.113699  ? -7.5728865    0.03416782    -24.894043    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 16.953459  ? -6.164011     1.3874164     -25.83095     1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.002752  ? -1.0226918    -0.22316861   -26.294115    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.038443  ? 0.13864502    0.3138728     -27.008942    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   18.749643  ? 0.93825054    -0.80632126   -27.651516    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.199053  ? 1.3114631     -0.69256425   -28.812151    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.552942  ? 1.0353208     1.1395534     -26.087032    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.608997  ? 0.27414125    2.1365        -25.442064    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.49346   ? 2.1452773     1.8534554     -26.844242    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.399769  ? 1.1300997     -1.9058206    -26.938263    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.465324  ? 1.8155471     -3.085457     -27.476538    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.192886  ? 1.0110669     -3.736173     -28.590424    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.996317  ? 1.5804253     -4.1078057    -29.608248    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  24.357498  ? 2.1165092     -4.0911107    -26.35708     1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 17.678448  ? 3.1394725     -3.5015461    -25.38931     1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.301453  ? 2.6803846     -5.4096136    -26.89026     1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.652542  ? -0.28723913   -3.8499227    -28.43137     1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.346785  ? -1.1532428    -4.39219      -29.484499    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.364567  ? -1.1332493    -3.5340087    -30.739712    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.232388  ? -0.9595609    -4.062852     -31.831139    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.95961   ? -2.5852623    -4.537721     -28.961199    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.30575   ? -2.7919698    -5.799261     -28.12002     1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.325996  ? -2.645969     -7.110795     -28.901545    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.41341   ? -2.511606     -7.155234     -30.100744    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.256706  ? -2.6552927    -8.216374     -28.22032     1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.97617   ? -1.2207804    -2.2458434    -30.597565    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.796396  ? -1.1187924    -1.3100599    -31.715702    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.568663  ? 0.24527611    -1.369166     -32.383484    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.812986  ? 0.31315485    -1.3317856    -33.603146    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.073895  ? -1.4042587    0.11149322    -31.235853    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.09853   ? -2.8932106    0.34528968    -31.012856    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.935055  ? -3.1134       1.7870997     -30.547518    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.97528   ? -4.6010127    2.0441453     -30.366179    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.042332  1 -4.8629723    3.4401567     -29.949942    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.471252  ? 1.2853538     -1.5191541    -31.617798    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.27633   ? 2.6310105     -1.6848625    -32.165993    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.877615  ? 2.757831      -2.9808242    -32.97128     1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   17.633638  ? 3.3073797     -2.9601977    -34.06786     1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.415041  ? 3.6533055     -1.6428765    -31.035456    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  17.731583  ? 5.056791      -1.8602868    -31.49177     1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 17.387844  ? 5.8871336     -0.92791367   -31.9778      1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.348316  ? 5.787875      -3.142244     -31.551157    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.100885  ? 7.1055017     -1.5256013    -32.326347    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.78169   ? 7.071328      -2.8742585    -32.087276    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.037159  ? 5.471149      -4.473132     -31.209097    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.00604   ? 8.029808      -3.903711     -32.27793     1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.179516  ? 6.4181657     -5.49481      -31.401155    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 16.862717  ? 7.6817884     -5.2064123    -31.92379     1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   17.831495  ? 2.2023602     -4.073016     -32.47417     1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.668062  ? 2.1663976     -5.3480105    -33.20894     1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.383112  ? 1.3935059     -5.22535      -34.503067    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.62894   ? 1.8451096     -5.733765     -35.52296     1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.857115  ? 1.5553268     -6.449678     -32.341774    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.855392  ? 2.5225003     -6.9404125    -31.257948    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.674536  ? 1.8169892     -7.9794307    -30.394339    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.770304  ? 2.7392585     -8.586333     -29.421566    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.914692  ? 2.4078572     -9.448757     -28.472315    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 19.455389  ? 1.180455      -9.829962     -28.296064    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.356533  1 3.3127122     -9.952314     -27.696323    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.41014   ? 0.2766283     -4.5460534    -34.464935    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  17.348349  ? -0.53272533   -4.308868     -35.654922    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.073757  ? 0.19918391    -3.4363496    -36.666756    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   17.360971  ? 0.2636992     -3.7833793    -37.837902    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.086342  ? -1.8705394    -3.702838     -35.241165    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.00887   ? -2.8637977    -3.6085167    -36.39901     1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  16.754263  ? -3.2141268    -4.9724855    -37.025406    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.5339    ? -3.7234924    -4.976429     -38.162384    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 16.833714  ? -2.9777498    -6.0201206    -36.408123    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   16.843685  ? 0.8363129     -2.3938155    -36.210846    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.110035  ? 1.6705455     -1.5352187    -37.055965    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.819645  ? 2.8266327     -2.3142247    -37.69219     1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   17.772493  ? 3.0528758     -2.204581     -38.893604    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.517876  ? 2.2006617     -0.37603834   -36.211758    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.144468  ? 3.070922      0.59173536    -36.992207    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.359566  ? 2.4731238     1.6124432     -37.757236    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.517368  ? 4.4720564     0.4721862     -36.974384    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.446177  ? 3.2654765     2.5076778     -38.4925      1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.191     ? 5.272645      1.3600094     -37.703007    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.43394   ? 4.6681633     2.3815289     -38.45713     1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.699295  ? 5.4472165     3.2678962     -39.17082     1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.099838  ? 3.4935534     -3.140203     -36.922325    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.069378  ? 4.556471      -4.0175834    -37.43203     1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.975887  ? 4.0360713     -4.984201     -38.48844     1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   17.432543  ? 4.670949      -5.1492968    -39.521164    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  17.361765  ? 5.198253      -4.786372     -36.267574    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  17.727634  ? 6.429997      -5.5773873    -36.730537    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  17.44744   ? 7.0618315     -6.3856497    -35.59756     1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.170715  ? 6.2337904     -7.5434847    -35.22822     1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  16.774664  ? 6.4895673     -8.416203     -34.26788     1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.407612  ? 7.5624843     -8.337456     -33.544357    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.633013  1 5.6662116     -9.389076     -34.02546     1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.5597    ? 2.8989546     -5.5906754    -38.218765    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.073164  ? 2.278927      -6.5257635    -39.164852    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   16.876509  ? 1.8826946     -5.843678     -40.46958     1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   17.62086   ? 2.156779      -6.386232     -41.53401     1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  18.389952  ? 1.0734075     -7.1810036    -38.485283    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.03795   ? 0.5266687     -8.346966     -39.30668     1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.248814  ? -0.6339074    -9.039812     -38.58621     1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.371716  ? -1.8479469    -8.212791     -38.575684    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.27771   ? -3.0928276    -8.613491     -38.796074    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.043892  ? -3.3614495    -9.864346     -39.04394     1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.311708  1 -4.075165     -7.7760444    -38.79277     1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   18.552357  ? 1.3032526     -4.68521      -40.409485    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  18.994549  ? 0.9746122     -3.8852577    -41.586956    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   19.990046  ? 2.2209384     -3.4735415    -42.3595      1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   22.903412  ? 2.2471244     -3.6072452    -43.58178     1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.644686  ? 0.19208631    -2.6448474    -41.170765    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.692106  ? -1.2363249    -2.9763715    -40.750275    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.0162    ? -2.0121777    -1.7434412    -40.28965     1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.6101    ? -1.5556607    -0.6238272    -40.373127    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.502958  ? -3.204183     -1.928477     -39.794888    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.282387  ? 3.2536118     -3.0594716    -41.669525    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.488777  ? 4.5332603     -2.7377107    -42.285873    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.320738  ? 5.116867      -3.9418838    -43.017513    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.54929   ? 5.420001      -3.8494952    -44.1989      1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.675978  ? 5.5057263     -2.2114189    -41.22542     1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.357067  ? 7.1006126     -1.7570883    -41.945976    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.625933  ? 5.194495      -5.088164     -42.364433    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.779652  ? 5.7105284     -6.3086915    -42.99451     1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.335546  ? 4.909572      -6.7219276    -44.222973    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   19.55087   ? 5.493667      -7.1618834    -45.21324     1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  19.769024  ? 5.7134266     -7.4421096    -41.974716    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.680088  ? 6.8591056     -7.3069987    -40.962585    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.562397  ? 6.8349957     -8.408967     -39.89492     1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 19.660831  ? 5.873645      -9.136391     -39.73166     1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.915194  ? 7.887714      -8.545399     -39.146896    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.254925  ? 3.612048      -6.567579     -44.171825    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.145866  ? 2.7454793     -6.8188562    -45.32678     1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.75297   ? 3.0520873     -5.8656445    -46.467655    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.264166  ? 3.3039675     -6.328226     -47.56869     1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.933144  ? 1.2753922     -6.724036     -44.914417    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.309118  ? 0.56618214    -8.031202     -45.185387    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.009914  ? -0.9064607    -7.889766     -44.812016    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.795887  ? -1.5962325    -9.172806     -44.928448    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.476755  ? -2.8539817    -9.409839     -44.60204     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.03789   ? -3.6100812    -8.449849     -44.12355     1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.004162  1 -3.352569     -10.591559    -44.740524    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.533266  ? 3.1055763     -4.5929585    -46.192356    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.52073   ? 3.443464      -3.5785823    -47.19297     1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.199179  ? 4.8138037     -3.8334022    -47.824448    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.35058   ? 4.945635      -3.8306637    -49.043533    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.321903  ? 3.4042373     -2.1879113    -46.566147    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.039877  ? 3.8024416     -1.2077286    -47.505608    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.399498  ? 5.8063        -4.156988     -47.01676     1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.658617  ? 7.14978       -4.4760075    -47.49942     1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.615215  ? 7.197471      -5.7241836    -48.383736    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.323328  ? 8.10916       -5.853989     -49.20296     1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.423462  ? 8.087195      -4.6738153    -46.294365    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.637896  ? 8.379916      -3.41551      -45.46034     1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.60443   ? 9.268612      -3.795116     -44.27826     1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.596878  ? 9.0741005     -2.3364398    -46.253407    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.005276  ? 6.262216      -6.6424413    -48.197617    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.319517  ? 6.2075        -7.8875933    -48.97926     1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.716066  ? 5.349525      -7.7507443    -50.23862     1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.162151  ? 5.666545      -8.351602     -51.25852     1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.927391  ? 5.6785126     -9.050128     -48.136715    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.522202  ? 6.174389      -9.045004     -46.83114     1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.102257  ? 6.086264      -10.38896     -48.728104    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.235865  ? 4.2914233     -6.995042     -50.18141     1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.610355  ? 3.3000047     -6.8743806    -51.255463    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.902988  ? 3.612757      -5.7592087    -52.250572    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.530388  ? 3.2966015     -5.892156     -53.432873    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.39077   ? 1.9054449     -6.6559367    -50.646133    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.75493   ? 1.3865602     -7.904998     -49.923485    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.792736  ? 0.018816875   -7.7160106    -49.24332     1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.436218  ? -0.40848398   -8.660498     -48.526302    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 19.063404  ? -0.61865145   -6.6631145    -49.39544     1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   19.420448  ? 4.2292542     -4.6893086    -51.82052     1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  19.516056  ? 4.5604835     -3.579965     -52.7078      1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   19.23385   ? 5.5923176     -4.0104456    -53.758865    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   19.333908  ? 6.582936      -4.6762137    -53.44178     1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.506056  ? 5.054017      -2.369558     -51.914352    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.957605  ? 3.9687834     -1.702786     -51.068604    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 21.061563  ? 2.7738104     -1.832012     -51.39185     1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.721046  ? 4.3579373     -1.0157149    -50.086304    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   17.465427  ? 5.39801       -3.643998     -55.03584     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.381287  ? 6.335424      -3.9838078    -56.091026    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   17.731583  ? 7.69229       -3.3163118    -55.850464    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.294565  ? 7.753991      -2.1966166    -55.34735     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.111895  ? 5.6780224     -3.501926     -57.3843      1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  16.900116  ? 4.777081      -2.370518     -56.913986    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.924906  ? 4.325336      -2.8195245    -55.531       1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.714195  ? 8.796799      -3.9916766    -56.200813    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.060665  ? 10.1154785    -3.400211     -56.08315     1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.223549  ? 10.23884      -2.1801453    -57.002476    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.937252  ? 9.620507      -2.1503842    -58.069275    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.066702  ? 11.0959425    -4.508567     -56.4533      1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.323338  ? 10.28241      -5.4031653    -57.36956     1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.83609   ? 8.871034      -5.3002076    -56.814556    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.975952  ? 11.022517     -1.189196     -56.639038    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.18716   ? 11.240015     -0.019915834  -57.46586     1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.071352  ? 11.9573965    -0.3969739    -58.768387    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.818703  ? 12.738563     -1.343558     -58.819958    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.05146   ? 12.059081     0.93880117    -56.60039     1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.309841  ? 12.812217     0.0035439723  -55.67501     1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.974178  ? 11.842758     -1.1450119    -55.456245    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.982159  ? 11.709904     0.3524946     -59.81529     1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.974016  ? 12.315862     0.113733605   -61.121017    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.808735  ? 13.792433     0.5403063     -61.217846    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.735828  ? 14.446616     0.25750524    -62.22128     1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.10298   ? 11.469272     0.843672      -62.15933     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.905544  ? 14.31173      1.2412059     -60.25253     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.71054   ? 15.692003     1.7287741     -60.220783    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.649136  ? 16.644144     0.6661048     -59.695927    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.133318  ? 16.350992     -0.010907932  -58.71883     1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.619638  ? 15.808893     2.9984272     -59.37047     1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.250303  ? 15.128828     2.838623      -58.14712     1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.826664  ? 15.209501     4.192299      -60.073586    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.258244  ? 17.818394     0.5751755     -60.294094    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.972292  ? 18.816463     -0.45484015   -59.95644     1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.90421   ? 19.407042     -0.3188635    -58.557133    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.591513  ? 19.69246      -1.3163658    -57.897205    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.872622  ? 19.96231      -0.38228548   -60.974094    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.025427  ? 19.567797     -0.82139266   -62.380596    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.858423  ? 18.639948     -1.6339117    -62.518784    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.548552  ? 20.238314     -0.34656724   -63.326748    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.713041  ? 19.635008     0.89186525    -58.11708     1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.775059  ? 20.236183     1.1933303     -56.817913    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.970755  ? 19.243994     1.944528      -55.93545     1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.927912  ? 18.807018     3.039169      -56.263477    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  24.815554  ? 21.518291     2.006329      -57.01019     1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.243202  ? 22.732552     1.1425403     -57.3799      1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.52552   ? 23.83757      2.028263      -57.959225    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 18.939505  ? 23.29509      0.434052      -56.15358     1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   18.514946  ? 18.91752      1.3513461     -54.80154     1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  17.843674  ? 18.038809     1.9431016     -53.806183    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.480171  ? 18.35568      1.3849922     -52.418903    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.62283   ? 18.876328     0.28057778    -52.272415    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.198624  ? 16.574837     1.6972942     -54.15421     1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.098135  ? 16.185684     0.24049908    -54.28589     1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.739101  ? 16.33926      -0.42543313   -55.507782    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.2857    ? 15.669132     -0.4617416    -53.18513     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.87191   ? 15.993831     -1.7779773    -55.628315    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.32689   ? 15.317579     -1.8128843    -53.30108     1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.959904  ? 15.479548     -2.4705193    -54.519314    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.442265  ? 18.01087      2.185806      -51.321705    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.750406  ? 18.022459     1.677962      -49.95795     1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.715078  ? 16.783922     0.8085682     -49.72962     1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.443258  ? 15.680301     1.1972364     -50.08315     1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.57241   ? 18.06609      2.8385763     -48.96776     1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.752972  ? 19.680445     3.6484194     -48.966965    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.554756  ? 16.94498      -0.33934635   -49.142952    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.786158  ? 15.862375     -1.2908854    -48.93878     1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   26.606888  ? 14.746463     -0.7113211    -48.07608     1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   17.72434   ? 14.998463     -0.07814717   -47.06003     1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  17.707987  ? 16.412207     -2.5756295    -48.31215     1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  18.144096  ? 17.237581     -3.4047856    -49.276463    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 17.700819  ? 17.14481      -3.286334     -50.480175    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 17.47771   ? 18.060701     -4.2893596    -48.764236    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.063622  ? 13.541135     -0.9949713    -48.529194    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.161364  ? 12.337768     -0.68482476   -47.78165     1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.790596  ? 12.3532915    -1.3149585    -46.36088     1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.789814  ? 12.996341     -2.3417573    -46.1344      1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.048021  ? 11.103395     -1.1345347    -48.590416    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.71408   ? 11.032278     -2.6566384    -48.784557    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.336523  ? 9.831798      -3.0813422    -49.62477     1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.68372   ? 9.983878      -2.6741602    -51.019646    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.268412  ? 9.13279       -2.905845     -51.989902    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.58982   ? 8.02925       -3.5654435    -51.79731     1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.856043  1 9.376693      -2.475992     -53.193623    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.764181  ? 12.456088     -1.8416088    -44.54936     1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.592623  ? 12.960934     -2.106426     -43.155796    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.673801  ? 12.010122     -1.5533478    -42.128704    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.881462  ? 11.368279     -0.53145736   -42.318752    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.55832   ? 14.370682     -1.5431143    -42.919304    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.542648  ? 14.448958     -0.19061081   -43.275112    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 25.158253  ? 15.429687     -2.2958906    -43.726353    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   16.484869  ? 11.884827     -2.1677766    -41.49395     1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  16.451168  ? 11.205494     -1.7657291    -40.289276    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   16.918552  ? 12.225107     -1.6724318    -39.1483      1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   16.59679   ? 12.882545     -2.6541877    -38.838467    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  16.273287  ? 10.09128      -2.760964     -39.977127    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  16.225983  ? 9.3263        -2.4423866    -38.713127    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 16.716566  ? 8.5656185     -1.2669743    -38.627846    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 16.34593   ? 9.371559      -3.3096666    -37.607903    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 16.384768  ? 7.8582864     -0.95810205   -37.460323    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 17.169813  ? 8.65862       -3.0086117    -36.440228    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.13106   ? 7.90012       -1.8356539    -36.363277    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   18.390837  ? 12.366362     -0.50392854   -38.55923     1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  19.304863  ? 13.381018     -0.21743116   -37.535217    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   18.761557  ? 12.849253     -0.23729065   -36.095936    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   18.86077   ? 13.461253     0.32303905    -35.185856    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.09214   ? 14.095048     1.0889504     -37.882793    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.05539   ? 13.300333     2.342218      -37.541256    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 18.666225  ? 12.126793     2.2464356     -37.129253    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.005093  ? 13.899328     3.435176      -37.643406    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   19.280403  ? 11.722397     -0.8402052    -35.86937     1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  19.833925  ? 11.012414     -0.9802748    -34.602375    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.156609  ? 10.448145     0.31036967    -33.990147    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.039106  ? 9.5942335     0.23962392    -33.10788     1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  17.839584  ? 11.828407     -1.7730677    -33.576595    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  18.71377   ? 12.293944     -3.1286633    -34.091553    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  18.969994  ? 12.492268     -4.148017     -32.986847    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 18.456984  ? 12.750164     -5.32064      -33.30274     1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 18.537617  ? 12.340906     -3.7831335    -31.792772    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.207647  ? 10.895718     1.4368621     -34.351643    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.709976  ? 10.270154     2.695213      -33.929382    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.257858  ? 9.014116      2.98638       -34.75033     1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.813421  ? 7.9672275     3.2584493     -34.18543     1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.361774  ? 11.2646055    3.8338788     -34.066433    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  16.95772   ? 10.701378     5.1617036     -33.62507     1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 18.92982   ? 10.624842     5.464327      -32.260265    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 19.788296  ? 10.2047825    6.08354       -34.563873    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.414286  ? 10.081015     6.6801777     -31.835129    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 19.773167  ? 9.659883      7.298461      -34.14773     1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.009636  ? 9.600965      7.596651      -32.78422     1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.838245  ? 9.059713      8.797288      -32.361378    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.503202  ? 9.572611      2.422023      -37.2257      1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  19.68103   ? 8.927387      3.089217      -38.335068    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   19.792904  ? 9.067374      2.1940196     -39.55655     1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   20.915401  ? 10.046845     1.4618473     -39.69748     1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  21.8752    ? 9.524378      4.4723816     -38.53776     1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.645618  ? 8.093804      2.2510862     -40.42095     1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  17.358313  ? 8.093684      1.5067074     -41.667324    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   17.24134   ? 8.692896      2.363298      -42.78497     1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   17.58793   ? 8.071153      3.3075597     -43.24755     1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  17.157537  ? 6.660694      1.0878042     -41.987164    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  16.837404  ? 6.5962305     -0.2075985    -43.247845    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   16.792068  ? 9.895498      2.037126      -43.212166    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  17.293728  ? 10.612883     2.8095148     -44.218937    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   16.905617  ? 10.370543     2.2343109     -45.61743     1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   16.897562  ? 10.562158     1.0325388     -45.81282     1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  17.641842  ? 12.095294     2.8308632     -43.88169     1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  17.446194  ? 12.384987     3.511019      -42.58353     1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 18.560686  ? 12.505161     2.9198885     -41.38696     1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 19.726627  ? 12.5043545    4.9504995     -42.355362    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 19.098967  ? 12.696816     3.8891506     -40.408077    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 19.21225   ? 12.692904     5.137101      -40.9663      1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 19.478708  ? 12.451987     6.0824633     -43.18355     1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 19.392168  ? 12.83116      6.4277525     -40.403324    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 19.020418  ? 12.592667     7.362358      -42.631023    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 19.359558  ? 12.778414     7.5357943     -41.249245    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   19.727833  ? 9.9808035     3.0549772     -46.60254     1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  20.292927  ? 9.9082775     2.6430287     -47.98771     1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   21.740562  ? 11.304684     2.5294328     -48.607506    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   25.817276  ? 12.308793     2.847863      -47.977757    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  18.541782  ? 9.066255      3.7231336     -48.662895    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  19.161589  ? 9.447081      4.975574      -47.886597    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  19.512142  ? 9.658257      4.4662375     -46.46845     1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   19.030336  ? 11.350269     2.0848553     -49.861076    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  18.775785  ? 12.571713     2.1774318     -50.6477      1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   18.189463  ? 13.006067     3.6385722     -50.798313    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   17.35488   ? 12.181778     4.533455      -50.956512    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  17.156315  ? 12.351955     1.5423543     -52.017338    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  17.410006  ? 12.081904     0.041610412   -51.92278     1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 17.30593   ? 12.704753     -0.64630544   -51.086864    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 17.082743  ? 11.232955     -0.45513013   -52.694386    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   18.851385  ? 14.272134     3.8816705     -50.7608      1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  19.91882   ? 14.864538     5.2090144     -50.872475    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   19.422943  ? 15.903137     5.2739887     -51.988037    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   19.875912  ? 16.792858     4.4419765     -52.072014    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   20.067179  ? 15.560402     6.3110085     -52.767387    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  19.822481  ? 16.530102     6.658758      -53.767498    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   19.512241  ? 17.789331     7.4146657     -53.117996    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   19.818295  ? 17.650608     8.06382       -52.097984    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  20.026442  ? 15.86331      7.5061827     -54.86227     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  20.989285  ? 14.793685     6.7256007     -55.636456    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  21.908596  ? 14.191397     7.4854336     -56.80932     1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 24.921953  ? 13.414052     6.8585997     -57.568672    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 19.630089  ? 14.495752     8.683167      -56.9818      1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   19.853045  ? 19.94169      6.26558       -53.9286      1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  20.240686  ? 21.237398     6.6864667     -53.392838    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   19.591526  ? 21.33917      8.204634      -53.316936    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   19.525734  ? 21.018711     8.913826      -54.27299     1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  19.109556  ? 22.306461     6.0868783     -54.313614    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  19.021505  ? 21.649803     4.8408713     -54.876225    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  18.663342  ? 20.215742     5.271755      -55.02094     1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   18.5766    ? 21.698477     8.750667      -52.181187    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  18.67868   ? 22.000422     10.165921     -51.992672    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   18.148052  ? 20.79169      11.030037     -51.61098     1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   20.041243  ? 20.937662     12.235329     -51.46842     1 610
ATOM N N   . SER A 2 79  . 79  SER A N   21.540474  ? 19.556507     10.451581     -51.474625    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  21.05245   ? 18.341383     11.134997     -51.083893    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   21.216383  ? 18.202145     11.12554      -49.545048    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   21.535017  ? 18.52103      10.164308     -48.853622    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  21.38609   ? 17.108734     10.580212     -51.775997    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  21.209665  ? 16.779537     9.27769       -51.350044    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   21.267714  ? 18.079157     12.593726     -48.793365    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  21.465246  ? 17.690094     12.765626     -47.410076    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   22.10673   ? 16.16555      12.79341      -47.37754     1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   23.126844  ? 15.543662     13.643765     -48.018276    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  26.255745  ? 18.31468      14.019175     -46.850304    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  22.566946  ? 18.046808     14.161867     -45.378517    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 21.952532  ? 18.851349     13.490294     -44.449444    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 22.543324  ? 16.997913     14.979959     -44.929367    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 21.615086  ? 18.62022      13.642516     -43.075996    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 20.845362  ? 16.76526      15.133313     -43.559147    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  20.015406  ? 17.576923     14.471769     -42.627396    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   19.665905  ? 14.488556     10.308311     -47.432922    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  19.21118   ? 13.24827      9.55159       -47.16794     1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   18.997803  ? 12.698052     9.970462      -45.81875     1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   19.483248  ? 13.410714     9.968362      -44.817436    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  18.989151  ? 13.480357     8.0273075     -47.21988     1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 20.886787  ? 14.108937     7.592057      -48.54536     1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 22.498247  ? 12.172741     7.262119      -47.05977     1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   21.924564  ? 11.481309     10.387611     -45.75937     1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  22.557566  ? 10.745102     10.6642065    -44.548096    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   22.827568  ? 9.483086      9.797328      -44.4546      1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   22.72156   ? 8.917562      9.3585005     -45.45136     1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  22.445038  ? 10.455608     12.162117     -44.435696    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  22.657257  ? 9.569334      12.742075     -45.522907    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 22.944687  ? 9.040315      12.066299     -46.38204     1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 23.604586  ? 9.3824215     14.044509     -45.503918    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   24.721777  ? 9.058402      9.555689      -43.244213    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  28.036425  ? 7.832354      8.81984       -42.932465    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   22.103739  ? 7.1217804     9.533824      -41.791172    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   21.753927  ? 7.7669635     10.021488     -40.86974     1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  22.294271  ? 8.134312      7.356589      -42.5546      1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 21.568462  ? 8.847582      6.620894      -43.68806     1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 21.286531  ? 6.855266      6.56225       -42.262558    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   20.68118   ? 5.8150606     9.559779      -41.804497    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  20.503744  ? 5.019159      10.1442995    -40.728703    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   19.53383   ? 5.283946      9.451194      -39.39129     1 652
ATOM O O   . SER A 2 84  . 84  SER A O   19.650623  ? 5.529309      8.245863      -39.336597    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  19.868128  ? 3.5344977     10.063363     -41.059803    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  19.56209   ? 3.2705727     10.75981      -42.265675    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   21.021452  ? 5.184102      10.194834     -38.307705    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  22.334415  ? 5.335335      9.630661      -36.970345    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   21.713093  ? 4.371149      8.443425      -36.779995    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   22.306952  ? 3.1941743     8.542808      -37.107876    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  22.594776  ? 5.0696306     10.710547     -35.91384     1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  22.443169  ? 6.330456      12.011464     -35.928226    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   22.110676  ? 4.8230443     7.3087764     -36.242844    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  22.401476  ? 4.0337944     6.085092      -36.15561     1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   22.727922  ? 2.739546      6.2559342     -35.36815     1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   23.14027   ? 2.7414572     6.7438703     -34.242023    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  24.250422  ? 4.9596677     5.066224      -35.502823    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  27.297318  ? 6.3538594     5.551579      -35.880558    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  25.646452  ? 6.1979284     7.05772       -35.87454     1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   25.321167  ? 1.6506864     5.777721      -35.898254    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  26.097404  ? 0.33008593    5.9221096     -35.291004    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   25.081003  ? 0.10742667    5.0762806     -34.03439     1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   24.04944   ? -0.82725126   5.3191433     -33.284233    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  22.37792   ? -0.7277646    5.6106753     -36.33535     1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  22.119368  ? -0.6653801    4.233396      -36.923443    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 21.312376  ? -0.15375455   3.9137995     -38.128246    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 21.275318  ? -1.159096     2.9736066     -36.33907     1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 21.330595  ? -0.28944448   2.5489092     -38.3396      1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 21.056192  ? -0.8945655    1.9405185     -37.270065    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 22.655478  ? -1.7894171    2.6264362     -35.132915    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 23.920675  ? -1.2617191    0.59459877    -37.01745     1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 23.251728  ? -2.1449149    1.2891598     -34.873997    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 23.900227  ? -1.88773      0.28869674    -35.809414    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   24.201574  ? 0.9426515     4.0889378     -33.760555    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  24.043083  ? 0.8629875     3.2965527     -32.536972    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   23.746967  ? 1.3139837     4.062282      -31.296352    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   24.015163  ? 0.99965584    3.6314845     -30.18425     1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  24.507614  ? 1.6713066     2.0104768     -32.681267    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  24.626663  ? 3.1775658     2.1953268     -32.682945    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 25.722118  ? 3.8977327     2.1876683     -33.886036    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 28.69265   ? 3.863067      2.3872147     -31.46629     1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 24.885845  ? 5.2828236     2.3916302     -33.887726    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 24.387962  ? 5.242522      2.5960393     -31.458092    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  24.8236    ? 5.952545      2.5985904     -32.66978     1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  24.138794  ? 7.3120236     2.808383      -32.673656    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   24.08318   ? 2.0323088     5.1660943     -31.452662    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  23.248335  ? 2.4191418     6.022301      -30.347258    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   22.475296  ? 1.1590129     6.575001      -29.66867     1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   21.92963   ? 0.2699608     7.065661      -30.354914    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  21.857244  ? 3.3088164     7.1749926     -30.838615    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  21.866032  ? 4.679551      6.747104      -31.387812    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 21.49657   ? 5.4001865     7.9589443     -31.980124    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 23.738457  ? 5.56842       6.151191      -30.293037    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   25.287136  ? 1.0677233     6.5434933     -28.328657    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  24.555092  ? -0.12022083   7.0123663     -27.613201    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   24.959623  ? -0.5058883    8.457805      -27.902828    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   25.265318  ? -1.6701306    8.81684       -27.80279     1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  25.072401  ? 0.21865095    6.833908      -26.135002    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  24.741577  ? 1.2015003     5.67607       -26.140095    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  25.115908  ? 1.9955213     5.915243      -27.415693    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   25.51537   ? 0.45495418    9.26106       -28.261742    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  25.578981  ? 0.28919464    10.672547     -28.613596    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   26.58426   ? 0.35688278    10.9190035    -30.122591    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   29.494879  ? 0.5265477     12.060365     -30.525278    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  22.105316  ? 1.346357      11.492995     -27.86576     1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  23.042934  ? 2.7571282     11.129377     -28.212591    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 23.468899  ? 3.5010293     11.661586     -29.202671    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 22.649185  ? 3.5714946     10.082147     -27.60422     1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 22.020796  ? 4.727873      11.012416     -29.270498    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 21.205133  ? 4.8004313     10.030371     -28.316605    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 20.60759   ? 3.3773022     9.176872      -26.548647    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 20.542912  ? 5.8027864     9.09111       -27.99096     1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 19.933659  ? 4.37464       8.251774      -26.226149    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 19.9788    ? 5.570962      8.2053385     -26.941172    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   19.572535  ? 0.19308503    9.923866      -30.940077    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  21.3448    ? 0.26340058    10.082892     -32.390236    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   22.67075   ? -0.7142143    11.129107     -32.939003    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   22.181591  ? -0.4219729    11.801007     -33.91391     1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  22.65962   ? 0.008977909   8.728866      -33.03749     1 728
ATOM N N   . SER A 2 93  . 93  SER A N   23.043983  ? -1.8485504    11.300862     -32.286507    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  22.913197  ? -2.833777     12.326953     -32.633366    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   22.577017  ? -2.353726     13.757943     -32.40519     1 731
ATOM O O   . SER A 2 93  . 93  SER A O   22.759157  ? -2.8890011    14.664885     -33.033123    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  23.191967  ? -4.108596     12.093804     -31.830997    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  23.480448  ? -3.8228624    12.018919     -30.448685    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   24.740028  ? -1.3874397    13.973303     -31.533348    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  27.984016  ? -0.79645175   15.296949     -31.306858    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   26.869865  ? 0.2837075     15.648541     -32.317837    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   25.496096  ? 0.6561504     16.808601     -32.428677    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  25.861305  ? -0.26821172   15.416783     -29.873774    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  25.186533  ? 0.8347685     14.578172     -29.630589    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   25.064892  ? 0.77660155    14.703217     -33.082855    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  24.57576   ? 1.8185152     14.870267     -34.106823    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   24.391994  ? 1.3436992     14.415656     -35.495396    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   23.58576   ? 2.0248075     13.654505     -36.16615     1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  22.696802  ? 3.1407025     14.20428      -33.68686     1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 22.937395  ? 3.8059146     14.990548     -32.571365    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 22.850155  ? 2.98195       12.759578     -33.202755    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   23.9106    ? 0.15523061    14.865954     -35.991673    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  24.223896  ? -0.42082632   14.329239     -37.226162    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   24.021574  ? 0.36763737    14.704756     -38.470448    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   24.697464  ? 0.20312165    14.076483     -39.513992    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  25.124151  ? -1.8404728    14.900867     -37.268192    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  24.963896  ? -1.7264695    16.21094      -36.50099     1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  24.866367  ? -0.70476556   15.882284     -35.426243    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   24.761732  ? 1.0590483     15.761745     -38.525482    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  24.983002  ? 1.7519053     16.31725      -39.68822     1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   25.392897  ? 3.301312      15.898327     -39.75313     1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   26.491386  ? 3.9777951     16.351765     -40.654648    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  29.347425  ? 1.5624932     17.835165     -39.74276     1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  28.842562  ? 0.09412013    18.241325     -39.930553    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  28.330898  ? -0.13152401   19.346127     -40.94236     1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 28.341175  ? 0.7667033     20.013891     -41.401855    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 27.649857  ? -1.3698229    19.571383     -41.31842     1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   28.023397  ? 4.036974      15.232154     -37.670414    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  27.090164  ? 5.4606457     14.963988     -37.46158     1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   26.005953  ? 5.975908      13.950792     -38.478058    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   25.491035  ? 5.291148      12.994875     -38.836193    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   25.62053   ? 7.174848      14.118704     -38.949856    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  24.24933   ? 7.908035      13.168842     -39.768105    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   23.41728   ? 9.140196      12.641466     -39.0382      1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   26.393425  ? 9.83202       13.372403     -38.33972     1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  27.76058   ? 8.286116      13.806764     -41.08807     1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  27.08914   ? 7.0984507     14.14972      -41.935623    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 27.99533   1 6.321836      13.257506     -42.63764     1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 28.406837  ? 6.559573      15.38314      -42.141586    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 28.148106  ? 5.343722      13.936791     -43.247967    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 27.847893  ? 5.456201      15.238849     -42.96349     1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   27.857477  ? 9.386484      11.369975     -39.210724    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  28.295553  ? 10.620976     10.743889     -38.769222    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   28.534704  ? 11.631964     10.815493     -39.92796     1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   29.354418  ? 11.299507     10.467887     -41.04823     1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  32.0184    ? 10.407307     9.29187       -38.315594    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 28.813654  ? 9.294576      9.164203      -37.287487    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 29.134523  ? 11.679596     8.726445      -37.69818     1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   29.346811  ? 13.538145     11.13763      -40.796432    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  28.788614  ? 14.388574     11.271417     -41.94206     1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   28.364477  ? 15.52657      10.286487     -41.822258    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   27.932045  ? 16.053123     10.050765     -40.732433    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  27.946577  ? 14.904097     12.703152     -42.056557    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  27.168262  ? 13.798114     13.740291     -42.136757    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 26.715609  ? 13.25105      14.104019     -43.373444    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 26.203495  ? 13.298421     14.329736     -40.957947    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 25.847425  ? 12.21835      15.050161     -43.44216     1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 28.703928  ? 12.2606735    15.271463     -41.014744    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  29.041872  ? 11.72541      15.630468     -42.262115    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  28.586159  ? 10.705954     16.555445     -42.33093     1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   29.449913  ? 15.610675     9.689297      -42.708424    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  30.01001   ? 16.809193     8.882621      -42.887947    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   29.893171  ? 17.575603     9.359207      -44.09595     1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   29.63472   ? 17.009434     9.963334      -44.999485    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  29.53974   ? 16.458939     7.3946123     -43.023277    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  29.915459  ? 15.929763     6.7982907     -41.71761     1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  30.102062  ? 15.527671     5.340244      -41.85479     1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  30.854494  ? 16.67146      4.4359365     -41.930225    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  33.63794   ? 16.617706     3.1219106     -42.034275    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 29.891378  ? 15.488604     2.4950984     -42.11175     1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 29.934628  1 17.701263     2.4060478     -42.078274    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   30.214966  ? 18.851908     9.066897      -44.163635    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  29.643091  ? 19.689348     9.367833      -45.299347    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   29.5711    ? 20.117428     8.083337      -45.999725    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   28.237167  ? 20.61516      7.161682      -45.35499     1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  28.748316  ? 20.883905     10.194168     -44.836437    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  28.248215  ? 21.756035     10.659967     -45.979958    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 27.761055  ? 21.260525     11.5752       -46.91613     1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 27.350784  ? 23.058615     10.161656     -46.124077    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 26.890665  ? 22.05588      12.000077     -47.993477    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 28.90137   ? 23.866793     10.58245      -47.195072    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  29.972631  ? 23.362389     11.504237     -48.126823    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   29.506916  ? 19.9085       8.044372      -47.29506     1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  30.381304  ? 20.291925     6.9209595     -48.12493     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   30.972914  ? 21.595383     7.2689767     -48.914303    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   30.864006  ? 21.671207     8.321545      -49.50807     1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  30.67644   ? 19.131878     6.5623436     -49.056915    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  30.448198  ? 19.442877     5.0732346     -50.030464    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   30.779037  ? 24.487648     7.6385055     -48.82596     1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  30.880764  ? 25.782019     7.7413683     -48.182964    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   31.581312  ? 26.874052     7.2710567     -49.14799     1 827
ATOM O O   . THR A 2 105 . 105 THR A O   34.08069   ? 26.602068     6.559803      -50.10243     1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  31.518959  ? 25.829182     6.933276      -46.885365    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 31.045937  ? 25.59663      5.5613084     -47.158703    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 31.244755  ? 24.798843     7.3962016     -45.877403    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   30.601715  ? 25.019012     6.722913      -51.559788    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  30.927187  ? 25.409946     6.725731      -52.978825    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   29.637527  ? 25.4472       5.2903695     -53.579563    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   29.025238  ? 25.272614     5.1071744     -54.76659     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  27.510426  ? 26.72251      7.4548483     -53.10325     1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   27.291197  ? 28.694584     5.0251718     -48.173973    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  26.045872  ? 28.545742     3.582378      -48.0435      1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   25.562653  ? 27.4433       2.9839876     -49.026604    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   29.304468  ? 27.435091     1.784904      -49.29833     1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  30.154892  ? 28.157524     3.243701      -46.59447     1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  29.476458  ? 29.248219     3.6225083     -45.5924      1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  30.281586  ? 28.792978     3.542463      -44.137497    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 30.884361  ? 29.599428     3.927484      -43.251472    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 30.69334   ? 27.649641     3.1223643     -43.87076     1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   30.536068  ? 23.42661      2.9071937     -51.94551     1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  30.472624  ? 22.174574     2.1890812     -51.66664     1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   30.69748   ? 22.053225     1.626338      -50.256695    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   30.853203  ? 21.290926     0.69616765    -50.038338    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   31.391663  ? 22.828043     2.1429424     -49.30428     1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  33.512436  ? 22.766697     1.7399956     -47.902786    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   31.775702  ? 22.273924     2.8928378     -47.038784    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   31.919203  ? 22.599913     4.0504007     -47.27092     1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  32.03502   ? 24.141552     1.2455988     -47.441113    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  31.771713  ? 24.641987     -0.026954478  -48.15148     1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 31.895077  ? 26.04059      -0.36594757   -47.65217     1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 31.506882  ? 23.73757      -1.2274609    -47.885902    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   30.739346  ? 21.519222     2.567979      -46.009426    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  29.410183  ? 21.105738     3.5253975     -45.002323    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   28.591091  ? 22.286406     3.9570105     -44.143658    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   28.299068  ? 23.123976     3.1336727     -43.77762     1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  27.812403  ? 20.01108      2.920567      -44.131844    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  30.558502  ? 18.743189     2.5992541     -44.843727    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 30.84777   ? 18.247232     1.3723936     -45.04814     1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 30.37496   ? 17.793522     3.5398571     -45.43186     1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 30.886286  ? 17.031828     1.4654694     -45.717007    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 31.409988  ? 16.726484     2.7839787     -45.963158    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 31.26109   ? 17.738781     4.93881       -45.56125     1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 31.112217  ? 15.620547     3.3970952     -46.593487    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 30.82754   ? 16.64719      5.5477324     -46.192165    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 30.971235  ? 15.592733     4.7797747     -46.704178    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   31.498941  ? 22.32465      5.218906      -43.761677    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  32.104446  ? 23.293169     5.721923      -42.806236    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   34.07095   ? 23.159214     4.969164      -41.481144    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   30.813444  ? 22.070026     4.8958764     -40.909203    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  31.286644  ? 23.0773       7.227673      -42.624638    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  31.497255  ? 24.082394     7.9023347     -41.67419     1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 31.163363  ? 23.64577      9.336524      -41.413536    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 31.272675  ? 25.486122     7.9248695     -42.244778    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   30.6207    ? 24.233934     4.4470415     -40.975746    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  30.255741  ? 24.313726     3.7872698     -39.68423     1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   30.222857  ? 25.240685     4.57258       -38.77129     1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   28.284021  ? 26.250221     5.123138      -39.203224    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  28.788015  ? 24.7671       2.3421504     -39.821472    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  28.534817  ? 23.732826     1.4959766     -40.57259     1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  30.555893  ? 24.034554     0.0027207963  -40.570816    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 29.729254  ? 25.060442     -0.45278308   -40.123238    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 29.397179  ? 23.13109      -0.7871708    -41.080193    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   30.329227  ? 24.706316     4.755022      -37.55253     1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  30.745543  ? 25.49087      5.378557      -36.521336    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   30.321377  ? 26.406588     4.303437      -35.913708    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   29.984835  ? 25.930977     3.2426357     -35.52037     1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  29.93547   ? 24.560148     6.0214853     -35.48757     1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  30.283066  ? 25.25859      7.141287      -34.724815    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  30.720985  ? 24.299002     7.757088      -33.704514    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  32.00778   ? 24.956934     8.911297      -32.968678    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  34.679794  1 24.111715     9.399394      -31.849716    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   32.56511   ? 28.554329     2.7323227     -35.6916      1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  32.459385  ? 29.276161     1.9297925     -34.678226    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   32.417606  ? 28.572487     1.9674203     -33.317738    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   32.144928  ? 28.627546     1.0273991     -32.548702    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  32.44163   ? 30.711592     2.4185245     -34.52693     1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  32.574463  ? 31.653759     1.9912932     -35.622368    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 32.2209    ? 31.370337     0.9733094     -36.273483    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 30.860424  ? 32.695667     2.6603084     -35.770016    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   29.214096  ? 28.09838      3.494287      -32.74888     1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  29.076744  ? 27.67356      3.1614337     -31.370361    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   27.873362  ? 26.374552     2.2919168     -31.33871     1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   30.879139  ? 25.843927     2.0435371     -30.259945    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  31.66275   ? 27.53208      4.435939      -30.523697    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  31.273106  ? 28.854977     5.03568       -30.141138    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 32.1294    ? 29.900637     4.449749      -30.315722    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 32.60791   ? 28.82685      6.2213345     -29.584686    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   32.46845   ? 25.298456     3.17568       -31.307049    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  32.404716  ? 24.011126     3.1355808     -30.567314    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   32.017796  ? 22.956148     2.3061676     -31.393105    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   32.076893  ? 22.862164     2.438052      -32.599926    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  32.604744  ? 23.508255     4.551202      -30.270536    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  33.215313  ? 23.335756     5.293819      -31.456152    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   35.422195  ? 22.45201      0.3005352     -31.866238    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  36.252296  ? 21.147017     -0.40355885   -32.05765     1 921
ATOM C C   . SER A 2 117 . 117 SER A C   35.24912   ? 20.186953     0.4168362     -32.843       1 922
ATOM O O   . SER A 2 117 . 117 SER A O   35.40534   ? 19.357674     -0.119005725  -33.558964    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  34.816177  ? 20.546312     -0.82151663   -30.717524    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  34.99549   ? 20.311539     0.33890966    -29.921799    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   33.550644  ? 20.478827     1.9722185     -32.09676     1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  32.43558   ? 19.63256      2.8854249     -32.794144    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   30.524973  ? 20.284727     3.211934      -34.167923    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   30.177555  ? 21.17048      4.0340223     -34.227654    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  28.863317  ? 19.376518     4.136575      -31.951134    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  28.577665  ? 18.472626     3.9077206     -30.737162    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 32.722412  ? 18.53964      5.1239142     -29.814835    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 33.521317  ? 17.027195     3.689437      -31.13534     1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   32.868965  ? 19.874687     1.6894323     -37.77038     1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  33.483208  ? 20.307121     2.714216      -38.737877    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   33.930824  ? 19.90687      4.0742946     -38.178493    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   33.653877  ? 18.890043     4.215291      -37.48537     1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  33.466732  ? 19.62078      2.3801825     -40.05743     1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  33.337555  ? 18.407806     1.5851104     -39.64468     1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  33.517136  ? 18.862505     0.85025764    -38.42894     1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   33.72539   ? 20.667469     5.118048      -38.376595    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  34.430298  ? 20.375889     6.494534      -38.00371     1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   36.31087   ? 19.0428       6.966184      -38.583164    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   34.025322  ? 18.693771     6.670442      -39.7193      1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  34.81004   ? 21.50785      7.4015346     -38.46897     1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  34.79928   ? 21.297827     8.857016      -38.194626    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 34.854805  ? 21.627048     9.504525      -37.06693     1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 34.833145  ? 20.672281     9.853202      -39.074562    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 36.12133   ? 21.259167     10.841923     -37.17168     1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 34.98228   ? 20.670923     11.084693     -38.387737    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 35.4709    ? 20.119974     9.811167      -40.366726    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 34.588432  ? 20.135628     12.262717     -38.960205    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 34.407364  ? 19.580328     10.977404     -40.940304    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 35.141037  ? 19.591646     12.191698     -40.24335     1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   34.44148   ? 18.324411     7.7030783     -37.758816    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  34.7156    ? 17.082253     8.358886      -38.1405      1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   34.470196  ? 16.975615     9.70509       -37.427414    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   34.437263  ? 17.367271     9.812046      -36.261513    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  34.931572  ? 15.881386     7.464348      -37.865402    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  34.851368  ? 15.716967     7.1324387     -36.38203     1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  34.603928  ? 14.616248     6.1051598     -36.1884      1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  34.293907  ? 14.433485     5.782181      -34.778515    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  34.431313  ? 14.054547     4.613022      -34.284103    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 34.57978   ? 13.776348     3.6048617     -35.059826    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 35.468967  1 13.947182     4.443512      -33.010853    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   37.690224  ? 16.271532     10.733523     -37.94871     1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  32.772095  ? 15.889967     11.99103      -37.30122     1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   32.885338  ? 14.473133     11.875402     -36.723495    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   33.239975  ? 13.514211     11.583383     -37.424706    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  32.6877    ? 16.015373     13.142048     -38.28028     1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  32.784725  ? 15.82117      14.495191     -37.609783    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 31.630634  ? 15.481321     14.5248375    -36.401047    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 30.786833  ? 16.017773     15.511628     -38.299088    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   29.856106  ? 14.345035     12.097372     -35.4025      1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  28.640589  ? 13.123369     11.959634     -34.606735    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   28.791851  ? 12.627698     13.303818     -34.069527    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   27.830935  ? 11.656015     13.332705     -33.321648    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  30.44621   ? 13.405574     11.000242     -33.43803     1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  31.066158  ? 13.646063     9.551523      -33.85425     1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 30.638344  ? 14.388713     8.802553      -32.75556     1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 31.265598  ? 12.325945     8.859055      -34.09782     1 981
ATOM N N   . SER A 2 124 . 124 SER A N   31.716702  ? 13.29487      14.394989     -34.406864    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  31.380213  ? 13.083302     15.703392     -33.78809     1 983
ATOM C C   . SER A 2 124 . 124 SER A C   31.171299  ? 11.633658     16.17954      -33.864952    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   31.02589   ? 11.074689     16.597557     -32.85873     1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  31.268906  ? 14.020921     16.725492     -34.419483    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  31.547916  ? 13.843664     16.797316     -35.813816    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   32.563095  ? 10.991438     16.018492     -34.993557    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  34.53237   ? 9.600589      16.448786     -35.18972     1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   35.64748   ? 8.59487       15.647142     -34.361534    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   34.74845   ? 7.553969      16.157955     -33.96379     1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  34.66535   ? 9.229651      16.332748     -36.66539     1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  34.2426    ? 10.021508     17.29795      -37.55014     1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  34.616875  ? 9.591476      17.210756     -39.019726    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 34.10818   ? 10.411595     17.55057      -39.893818    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 33.333397  ? 8.449627      16.789812     -39.293915    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   31.960714  ? 8.894835      14.3993225    -34.048347    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  30.11803   ? 8.049064      13.561134     -33.199673    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   29.811049  ? 8.294608      13.792971     -31.70917     1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   28.91656   ? 7.4434977     13.440295     -30.892591    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  32.497753  ? 8.266784      12.089527     -33.54079     1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  33.018513  ? 7.852392      11.670682     -35.234547    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   32.63074   ? 9.435306      14.325846     -31.329313    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  33.211895  ? 9.804399      14.569326     -29.934355    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   33.55142   ? 9.46627       15.974883     -29.45251     1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   33.27034   ? 9.116819      16.135757     -28.291405    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  32.99106   ? 11.28795      14.296442     -29.711197    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  32.85628   ? 11.623151     12.811576     -29.75997     1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  32.991474  ? 13.037508     12.474956     -29.28507     1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 33.49728   ? 13.308903     11.265347     -29.108988    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 34.255646  ? 13.849035     13.396961     -29.050226    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   35.90886   ? 9.546265      16.99098      -30.298576    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  34.199238  ? 9.326684      18.383802     -29.886492    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   33.91339   ? 7.910884      18.617876     -29.365812    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   33.93502   ? 7.739923      19.262512     -28.339905    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  33.216286  ? 9.619592      19.359291     -31.027203    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  33.711445  ? 11.101605     19.680561     -31.11127     1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  32.60161   ? 11.418998     20.83138      -32.063442    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 31.554144  ? 12.534746     21.397444     -31.917383    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 29.991508  ? 10.571829     21.149883     -32.909748    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   29.42605   ? 6.9228673     18.014091     -29.972982    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  28.454536  ? 5.5430193     18.094406     -29.499702    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   27.738453  ? 5.3799286     17.603743     -28.061972    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   31.497265  ? 4.6176214     18.169065     -27.29269     1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  32.173927  ? 4.632588      17.304934     -30.426764    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  31.637896  ? 4.9649024     15.9421215    -30.393465    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   32.258842  ? 6.1658587     16.616428     -27.645115    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  32.795452  ? 6.163346      16.120972     -26.260437    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   32.55936   ? 6.765161      17.09142      -25.259245    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   32.34383   ? 6.441605      17.001827     -24.079067    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  32.131813  ? 6.9659615     14.831494     -26.13552     1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  32.340977  ? 6.4566517     13.684396     -26.985098    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  32.70444   ? 7.3591247     12.496371     -26.697367    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  33.393665  ? 7.0826573     11.356021     -27.653381    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  35.179848  1 8.099603      10.286934     -27.468102    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   35.258614  ? 7.6968493     17.92095      -25.672855    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  34.80727   ? 8.341803      18.88021      -24.762957    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   34.72646   ? 7.4618654     20.080769     -24.483604    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   34.500156  ? 7.405313      20.500303     -23.33829     1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  35.066208  ? 9.69634       19.33331      -25.297733    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  33.872406  ? 10.763349     18.245361     -25.203995    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  32.93907   ? 12.114917     18.824669     -25.602812    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  32.60674   ? 13.185338     17.818014     -25.567537    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  31.899994  ? 14.456276     18.019297     -25.879976    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 32.58665   ? 14.88123      19.184938     -26.247305    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 32.492626  1 15.305202     17.046953     -25.835127    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   34.799873  ? 6.80464       20.60859      -25.488974    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  35.005848  ? 5.959827      21.788862     -25.335754    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   34.48379   ? 4.7004476     21.51454      -24.527105    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   34.636585  ? 4.3462        22.289785     -23.645618    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   35.108776  ? 4.082892      20.378244     -24.722788    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  35.001312  ? 2.8547957     19.998346     -24.021769    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   34.98139   ? 3.085802      19.319555     -22.667173    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   34.73868   ? 2.1952703     18.649061     -22.15018     1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  34.702038  ? 1.9645214     19.129713     -24.919235    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  34.735126  ? 1.3225304     19.91338      -26.056854    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  35.160835  ? 0.34372833    19.052565     -26.862196    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 36.99098   ? -0.39377922   19.63671      -27.693697    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 33.070087  ? 0.32284036    17.822392     -26.669495    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   32.800735  ? 4.2128887     19.47153      -22.048111    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  33.100002  ? 4.384347      19.154312     -20.625767    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   32.306076  ? 3.5590763     20.128696     -19.791603    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   32.53531   ? 4.0761995     21.019768     -19.13891     1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  31.601465  ? 5.852692      19.176107     -20.203684    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  30.329302  ? 6.608752      17.932718     -20.642618    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  29.014296  ? 8.025863      18.00775      -20.084997    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  28.681452  ? 8.813973      16.825495     -20.443901    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  27.466198  ? 10.028188     16.546772     -20.018364    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 27.018393  ? 10.659674     17.347677     -19.215689    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 30.018503  1 10.623002     15.460284     -20.400824    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   30.54201   ? 2.2867994     19.950956     -19.842258    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  30.197304  ? 1.3373995     20.801687     -19.149591    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   30.785477  ? 1.3569311     20.510162     -17.647263    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   31.375032  ? 1.6361932     19.394203     -17.206589    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  31.2231    ? -0.044859294  20.613398     -19.775562    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  31.038105  ? -0.44416338   19.268208     -19.72639     1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   30.846346  ? 1.0192208     21.489906     -16.85991     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  30.947817  ? 0.8050347     21.443161     -15.408703    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   31.32953   ? 0.119127296   20.163742     -14.881913    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   31.839449  ? 0.5395092     19.673094     -13.835198    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  33.75968   ? 0.01225138    22.702347     -15.030198    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  34.492294  ? -0.382509     22.71717      -13.682115    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   34.45528   ? -0.83330154   19.54544      -15.566111    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  34.49492   ? -1.445076     18.29143      -15.134182    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   33.755157  ? -0.47808856   17.13024      -14.912439    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   34.080402  ? -0.6663007    16.357773     -13.981637    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  32.905994  ? -2.461197     17.937668     -16.218643    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  31.900936  ? -2.8389995    19.277819     -16.81133     1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  30.28341   ? -1.5549746    20.08401      -16.699142    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   28.403389  ? 0.55257493    16.972082     -15.725143    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  28.146427  ? 1.4992175     15.861663     -15.584992    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   27.282393  ? 2.35903       15.990469     -14.329789    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   31.394035  ? 2.5732439     15.007712     -13.619915    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  31.559954  ? 2.4041114     15.751178     -16.809498    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  31.099337  ? 1.6499317     15.266125     -18.048824    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  31.59939   ? 2.600198      14.95932      -19.215414    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 32.088078  ? 2.1917927     14.183521     -20.105093    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 31.923687  ? 3.7467945     15.461605     -19.212677    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   31.780476  ? 2.8128471     17.175856     -14.019859    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  31.565487  ? 3.5612276     17.44289      -12.791512    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   31.671244  ? 2.6981213     17.23313      -11.551446    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   32.093018  ? 3.1376219     16.63519      -10.571979    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  32.593105  ? 4.1196294     18.868176     -12.785565    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  34.410553  ? 5.2196198     19.060978     -13.832857    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  34.100006  ? 5.932276      20.41215      -13.715878    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 33.9032    ? 7.052415      20.524487     -14.285159    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 34.08986   ? 5.382106      21.324472     -13.065917    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   33.339207  ? 1.4641623     17.633144     -11.5994425   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  33.4864    ? 0.49626175    17.408693     -10.536734    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   32.652508  ? 0.2570652     15.922288     -10.297944    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   31.578297  ? 0.26262382    15.469618     -9.15941      1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  31.046087  ? -0.81981295   18.100494     -10.890052    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  30.61258   ? -0.7461222    19.622322     -10.797852    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  30.390215  ? -2.0266378    20.315683     -11.285997    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 30.120676  ? -2.9516068    19.701021     -11.768318    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 32.518005  ? -2.0970166    21.611872     -11.16445     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   32.840454  ? 0.10966734    15.147472     -11.341932    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  32.32673   ? -0.07348404   13.70076      -11.247385    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   32.81042   ? 1.1651698     12.996127     -10.696937    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   33.43839   ? 1.0402641     12.079296     -9.886881     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  33.34523   ? -0.4294993    13.149994     -12.628302    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  33.305477  ? -1.8489507    13.482207     -13.1016      1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 32.996155  ? -2.012028     13.057415     -14.558815    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 33.078712  ? -2.9178774    12.765111     -12.2860365   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   33.258293  ? 2.3419282     13.425976     -11.069924    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  33.70718   ? 3.5892386     12.903642     -10.516643    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   35.944515  ? 3.6950982     13.183094     -9.0188465    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   32.64404   ? 4.089446      12.307838     -8.250213     1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  33.419014  ? 4.7605247     13.528313     -11.278856    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  33.568745  ? 6.080677      12.781322     -11.03862     1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 33.034996  ? 7.2728114     13.681133     -11.3408      1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 32.932594  ? 6.177503      11.556446     -11.931582    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   32.419716  ? 3.3057861     14.353023     -8.58277      1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  31.20001   ? 3.304679      14.721328     -7.175707     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   31.15381   ? 2.3157449     13.88779      -6.3705626    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   29.885492  ? 2.6578174     13.379789     -5.3042207    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  29.798641  ? 3.023076      16.215538     -7.0611076    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  29.206577  ? 3.3390768     16.769745     -5.6909704    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 31.244165  ? 4.6799397     16.979607     -5.314058     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 31.71404   ? 2.3136206     17.100742     -4.799002     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 31.384205  ? 4.9947853     17.50481      -4.049133     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 31.689804  ? 2.6181526     17.63375      -3.5336788    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  32.17322   ? 3.9579563     17.83714      -3.1604834    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   32.006844  ? 1.1420662     13.649476     -6.889582     1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  31.816753  ? 0.15296116    12.750345     -6.29959      1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   31.652945  ? 0.6698762     11.32498      -6.1832876    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   31.806683  ? 0.5021594     10.703213     -5.14044      1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  32.094616  ? -1.1227374    12.753579     -7.1475945    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  32.69165   ? -1.9698279    14.019982     -7.0304775    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 34.463047  ? -3.1345634    13.943942     -8.013191     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 34.49686   ? -2.5470521    14.169301     -5.6259074    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   33.965675  ? 1.3428957     10.827106     -7.188992     1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  34.20074   ? 1.9442399     9.501855      -7.1679406    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   33.037376  ? 3.0157967     9.366276      -6.086474     1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   33.285507  ? 3.0433        8.362208      -5.3725166    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  31.61423   ? 2.528174      9.208802      -8.546446     1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  31.084442  ? 3.3304703     7.9311366     -8.578        1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 29.366627  ? 2.6697388     6.695245      -8.536586     1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 28.407866  ? 4.737908      7.9688945     -8.58283      1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 28.280567  ? 3.405147      5.503938      -8.500527     1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 27.912022  ? 5.4764075     6.7833505     -8.548198     1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  31.122393  ? 4.810421      5.555011      -8.511059     1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  31.719748  ? 5.5351515     4.3824        -8.478891     1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   31.110147  ? 3.8567436     10.359915     -5.914486     1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  31.75764   ? 4.876928      10.367969     -4.858657     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   32.200806  ? 4.216613      10.3366       -3.4835756    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   31.985188  ? 4.5673633     9.493111      -2.662702     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  31.720852  ? 5.826032      11.571315     -5.0234103    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 31.621695  ? 6.6878977     11.404183     -6.287405     1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 31.95147   ? 6.7441716     11.718168     -3.7933428    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 32.281666  ? 7.407041      12.691753     -6.717827     1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   33.107536  ? 3.2433896     11.190402     -3.2374904    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  35.320576  ? 2.5080905     11.238905     -1.967075     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   33.37757   ? 1.8476524     9.904382      -1.6758701    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   32.90349   ? 1.9811397     9.38139       -0.5704726    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  33.117928  ? 1.4771276     12.384142     -1.9831852    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 31.936619  ? 2.2131314     13.730168     -1.9323279    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 32.234364  ? 0.48646986    12.272329     -0.8045411    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 30.630285  ? 1.3021643     14.922478     -2.2296484    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   29.308914  ? 1.2016329     9.324764      -2.6389642    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  27.805351  ? 0.54189503    8.034573      -2.541143     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   27.272081  ? 1.5225521     6.9109235     -2.1877708    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   26.320034  ? 1.2951783     6.1657376     -1.2337657    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  25.691027  ? -0.13569555   7.800835      -3.8848467    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  29.038334  ? -0.6805965    6.4234285     -4.068416     1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 29.933458  ? -1.9564279    6.1039777     -3.588896     1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 29.408281  ? 0.07949326    5.473326      -4.7785063    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 30.156248  ? -2.4909952    4.8401794     -3.838122     1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 30.653835  ? -0.45112565   4.215246      -5.03035      1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  30.463617  ? -1.7419968    3.902873      -4.576263     1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  30.283144  ? -2.2861192    2.6883929     -4.871499     1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   30.182913  ? 2.6344411     6.8266406     -2.8895135    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  30.40877   ? 3.6517985     5.793565      -2.6530364    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   30.43448   ? 4.298411      5.9372973     -1.283867     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   31.124586  ? 4.4256897     4.9499636     -0.5566647    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  33.044525  ? 4.7209883     5.8359385     -3.7433746    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 32.288994  ? 4.121118      5.6736665     -4.9961915    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 32.189068  ? 5.729718      4.706445      -3.6016948    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   32.42379   ? 4.6571374     7.1371922     -0.8878505    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  31.605562  ? 5.214863      7.414486      0.44011363    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   31.422413  ? 4.2091813     7.096636      1.5326666     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   30.369425  ? 4.5625935     6.4610806     2.5193431     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  29.265415  ? 5.701713      8.870294      0.52951473    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 28.840855  ? 6.924805      9.0821495     -0.3668635    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 26.74604   ? 6.111396      9.2624855     1.9494256     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   27.031422  ? 2.9585118     7.4713483     1.3666462     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  26.635149  ? 1.8800822     7.189083      2.3088074     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   29.09131   ? 1.6774709     5.7020555     2.5411446     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   29.788494  ? 1.6488332     5.260736      3.6879985     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   29.148281  ? 1.6431383     4.9081764     1.4926602     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  29.29395   ? 1.55696       3.452939      1.6107657     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   29.64431   ? 2.7958665     2.8290484     2.2347114     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   29.381418  ? 2.6557841     1.9385915     3.064438      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  29.202587  ? 1.2814769     2.8231294     0.24986629    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  29.25269   ? -0.19312966   2.7546337     -0.07897279   1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 29.556946  ? -1.0495753    1.974298      0.7207424     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 29.68806   ? -0.72101265   3.440576      -1.1812595    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 30.486567  ? -2.4143322    1.9053637     0.44513515    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 32.548824  ? -2.0899124    3.3752391     -1.4724574    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  31.581343  ? -2.934891     2.6113694     -0.65634006   1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  31.517107  ? -4.2785773    2.5406306     -0.9411277    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   31.84468   ? 3.9776452     3.292922      1.9079657     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  31.139833  ? 5.2128453     2.7791924     2.4916108     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   30.664825  ? 5.302814      3.0438702     3.998265      1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   30.485487  ? 5.6665616     2.1528194     4.766594      1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  30.979395  ? 6.3932877     3.389298      1.740745      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   30.253088  ? 4.9292927     4.218992      4.443021      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  29.279799  ? 4.8503        4.566482      5.860269      1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   29.492384  ? 3.7680566     3.7660136     6.5699844     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   29.528994  ? 4.018996      3.2179909     7.637684      1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  30.741081  ? 4.5833325     6.0677476     6.009358      1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  31.493837  ? 5.771231      6.9761076     5.6535068     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 30.864933  ? 5.3195076     8.4332905     5.7254105     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 31.076122  ? 6.94193       6.7978272     6.6142483     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   31.524721  ? 2.6088307     3.6383939     5.9706287     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  31.395277  ? 1.5017449     2.8508816     6.5086656     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   31.113895  ? 1.878583      1.3934431     6.6653023     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   31.146109  ? 1.673192      0.82606936    7.7278767     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  31.495476  ? 0.27348045    2.946953      5.6149197     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  31.39713   ? -0.22988032   4.2633557     5.6113677     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   31.984789  ? 2.4854481     0.79071414    5.667282      1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  33.838123  ? 2.964476      -0.5794497    5.7132416     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   31.442627  ? 3.9616165     -0.7889803    6.847531      1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   31.620085  ? 3.7866962     -1.6922195    7.660324      1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  32.020943  ? 3.5955915     -0.9231349    4.3627644     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  31.343454  ? 4.199288      -2.3072858    4.3257723     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 30.857294  ? 3.3747249     -3.4228852    4.116371      1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 30.507214  ? 5.5802765     -2.4939678    4.5381494     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 31.035227  ? 3.916289      -4.717142     4.121636      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 30.220253  ? 6.1256595     -3.7829785    4.5478225     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  29.185972  ? 5.296013      -4.895646     4.33831       1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   29.41647   ? 4.9445744     0.06429322    6.9588146     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  29.425106  ? 5.9689355     -0.030956335  8.003817      1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   30.721539  ? 5.3727913     0.09427253    9.400636      1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   31.298664  ? 5.6578765     -0.7218161    10.265946     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  30.617872  ? 7.0324063     1.0437601     7.802513      1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  30.537077  ? 7.626465      0.9241172     6.521161      1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   30.940071  ? 4.5025716     1.0637044     9.609566      1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  30.73991   ? 3.8395536     1.274829      10.887206     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   30.52963   ? 2.9220767     0.112688124   11.267119     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   30.584394  ? 2.9208767     -0.32010394   12.4135       1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  30.888355  ? 3.0742583     2.59186       10.818893     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   30.884098  ? 2.1867895     -0.4481992    10.331316     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  31.595963  ? 1.2930818     -1.5846007    10.552459     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   33.26989   ? 2.045308      -2.8737888    10.853679     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   28.311932  ? 1.6091765     -3.6303642    11.715724     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  28.604692  ? 0.4148867     -1.7800957    9.317223      1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  29.054773  ? -0.6645483    -0.7108341    9.149388      1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 28.269238  ? -1.2284523    -0.79870754   7.7399        1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 27.68805   ? -1.8117526    -0.9148365    10.134637     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   27.644867  ? 3.1644597     -3.1304448    10.211684     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  28.120426  ? 4.018012      -4.28566      10.518417     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   27.536362  ? 4.5558586     -4.1854568    11.937497     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   26.747805  ? 4.4416933     -5.1408257    12.69839      1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  27.006985  ? 5.1539974     -4.4254365    9.491486      1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 26.783966  ? 4.595357      -4.885555     8.1483135     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 27.925343  ? 6.1964674     -5.460159     9.9123535     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   28.644508  ? 5.0601716     -3.0396907    12.331856     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  28.095745  ? 5.547705      -2.7991686    13.696541     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   28.305456  ? 4.4123216     -2.9432814    14.705906     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   28.850883  ? 4.563317      -3.6411343    15.702634     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  28.768188  ? 6.228792      -1.4205674    13.78696      1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 28.560675  ? 7.5064907     -1.3888996    12.926071     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 28.556171  ? 6.5806074     -1.0848924    15.247352     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 28.918493  ? 8.052448      0.024967091   12.686223     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   28.771767  ? 3.2661817     -2.346928     14.451944     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  29.565722  ? 2.1013303     -2.442925     15.322763     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   31.690943  ? 1.6136347     -3.8842778    15.472661     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   28.830444  ? 1.3228956     -4.331534     16.581463     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  27.943617  ? 1.0064478     -1.5339618    14.766199     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   28.58456   ? 1.5806814     -4.652249     14.398951     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  27.275461  ? 1.2067482     -6.0661507    14.418069     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   26.339066  ? 2.201508      -6.8999147    15.211674     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   24.86991   ? 1.7900791     -7.7272663    16.016262     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  24.116407  ? 1.1068368     -6.620545     13.000821     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  23.321156  ? 0.13974512    -5.9193335    12.257712     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   22.749306  ? 3.4867256     -6.6592355    15.060647     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  23.042158  ? 4.523669      -7.34108      15.825884     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   22.5298    ? 4.4091263     -7.0566025    17.325752     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   24.727997  ? 4.512702      -7.974889     18.132542     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  25.896608  ? 5.8854723     -6.9301195    15.27272      1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   25.30145   ? 4.1147175     -5.8301244    17.698256     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  25.67307   ? 3.8861253     -5.448631     19.09456      1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   25.990904  ? 2.659845      -6.165715     19.660343     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   25.746323  ? 2.7424867     -6.7816544    20.717281     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  25.586145  ? 3.7787516     -3.9143188    19.20762      1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 25.726246  ? 5.153709      -3.2678719    18.934303     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 26.102587  ? 3.2676315     -3.4926767    20.593737     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 26.410652  ? 5.0903244     -1.7414484    18.7318       1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   27.264387  ? 1.5436735     -6.1612883    18.97386      1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  29.500103  ? 0.3189463     -6.80915      19.447838     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   29.218977  ? 0.45702156    -8.326783     19.564762     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   28.216194  ? -0.049529187  -8.912192     20.517275     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  28.767342  ? -0.85010654   -6.451519     18.516647     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  27.372915  ? -1.3511337    -5.0035334    18.63666      1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 26.88783   ? -2.4503803    -4.7616506    17.604538     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 25.563133  ? -1.9427058    -4.707992     20.01455      1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   24.841656  ? 1.1603736     -8.96188      18.660149     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  23.278322  ? 1.4486749     -10.393416    18.720922     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   22.761084  ? 2.4290514     -10.738009    19.838766     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   23.076626  ? 2.2476032     -11.740233    20.520897     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  22.658194  ? 1.9987789     -10.855888    17.366184     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  24.862007  ? 0.9415347     -10.955734    16.25621      1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 25.925266  ? 1.6220499     -11.187944    14.913975     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 25.254023  ? -0.023439588  -12.112775    16.50683      1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   25.969818  ? 3.4248717     -9.919954     20.06413      1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  26.373446  ? 4.458884      -10.164714    21.061708     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   26.193565  ? 3.9815552     -10.018845    22.503695     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   25.74376   ? 4.3801355     -10.798168    23.36457      1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   25.98072   ? 3.1327097     -9.071097     22.785368     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  26.413996  ? 2.7792778     -8.756867     24.173605     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   26.672626  ? 1.5027963     -9.399865     24.69532      1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   27.623611  ? 1.3939735     -9.653551     25.887867     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  30.051064  ? 2.7319694     -7.2456217    24.351416     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  30.478817  ? 4.108171      -6.6293144    24.400856     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 30.119553  ? 4.9091825     -6.817026     25.543728     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 30.566347  ? 4.612487      -5.9119306    23.314856     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 29.36464   ? 6.209914      -6.3150396    25.584002     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 29.157644  ? 5.916749      -5.400432     23.349237     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  27.944416  ? 6.717275      -5.6066413    24.480726     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   26.96079   ? 0.5484494     -9.664301     23.876076     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  26.30716   ? -0.71340334   -10.271823    24.316425     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   24.554886  ? -1.0855098    -11.463526    23.455935     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   24.83674   ? -2.0419762    -11.414997    22.682413     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  24.565002  ? -1.8425552    -9.237976     24.39357      1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  26.332928  ? -1.7053005    -8.311379     25.602669     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  27.028418  ? -3.004337     -7.5232363    25.786112     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  26.47903   ? -2.9239717    -6.5815225    26.907345     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  26.40533   ? -3.9062252    -5.8231487    27.356869     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 26.781685  ? -5.0931306    -5.8752017    26.847788     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 26.507202  1 -3.70753      -4.9891753    28.330997     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   26.322338  ? -0.2291817    -12.47831     23.67806      1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  26.384085  ? -0.6082604    -13.755218    23.1059       1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   26.678669  ? -2.0846682    -14.184722    23.580751     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   27.02924   ? -2.6262102    -15.125984    23.035343     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  27.769016  ? 0.44872624    -14.8186865   23.452219     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  29.72819   ? 1.5901163     -14.876571    22.48208      1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 31.035614  1 1.4798179     -14.757389    21.114883     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 30.621422  ? 2.902167      -15.099018    22.75526      1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 31.116503  ? 2.6935236     -14.90133     20.576479     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 30.210567  ? 3.597052      -15.107561    21.544289     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   29.789543  ? -4.075236     -14.429319    23.85909      1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  28.900349  ? -4.9622865    -15.474456    23.311003     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   27.548826  ? -6.434288     -15.19757     23.522581     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   27.227139  ? -7.2465396    -15.84207     22.873497     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  26.193247  ? -4.580216     -16.811695    23.922806     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  26.080917  ? -3.3665385    -17.483255    23.270859     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 25.194878  ? -3.7224314    -18.10403     21.915762     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 27.304554  ? -2.8436873    -18.586105    24.172806     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   28.158632  ? -6.4297056    -14.2487545   24.399319     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  27.67165   ? -7.830848     -14.1956005   24.835514     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   27.94286   ? -8.601205     -12.930721    24.482845     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   28.349161  ? -9.802554     -12.892952    24.692205     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  28.161072  ? -7.8852463    -14.5101795   26.325825     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  27.938313  ? -7.390828     -15.89288     26.629066     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 28.002829  1 -7.879122     -17.057144    26.08292      1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 28.260988  ? -6.3711553    -16.240084    27.454203     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 28.433064  ? -7.1657157    -18.076925    26.56637      1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 29.22474   ? -6.2375264    -17.622707    27.40469      1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   30.954802  ? -7.9533906    -11.910945    23.962719     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  31.496027  ? -8.652816     -10.659183    23.683147     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   31.280691  ? -9.150775     -10.589398    22.237787     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   31.695545  ? -8.406981     -10.256584    21.321552     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  31.051928  ? -7.7709284    -9.474283     24.058126     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  30.86681   ? -8.708961     -7.931259     23.983475     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   30.632233  ? -10.428758    -10.819054    22.046942     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  29.337936  ? -11.096303    -10.737471    20.736704     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   29.060108  ? -10.863251    -9.397961     20.044792     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   27.95913   ? -10.659506    -9.366227     18.834488     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  27.584583  ? -12.601304    -10.95785     20.90736      1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 27.609507  ? -12.818481    -12.164009    21.590796     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 28.36929   ? -13.360066    -11.046855    19.584404     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   29.674425  ? -10.824012    -8.335429     20.775566     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  29.159817  ? -10.548616    -6.998951     20.238716     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   28.935522  ? -9.196658     -6.920969     19.541048     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   29.412539  ? -9.1237335    -6.4094753    18.43119      1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  29.177776  ? -10.637672    -5.972794     21.373636     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  28.902328  ? -10.548355    -4.535869     20.852146     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  28.904095  ? -10.440849    -3.5266118    21.991014     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  29.091368  ? -9.185414     -3.6885478    22.736652     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  29.52227   ? -8.386651     -2.7326467    23.187702     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 30.521124  ? -8.649657     -1.475201     22.984945     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 32.608013  1 -7.311531     -3.0276296    23.832237     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   32.413593  ? -8.167462     -7.4420757    20.152529     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  31.465572  ? -6.8306265    -7.4321       19.564362     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   31.635386  ? -6.7499495    -8.310319     18.319225     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   30.959085  ? -6.0634975    -7.9553185    17.372696     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  31.316427  ? -5.7879443    -7.850456     20.602709     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  30.60292   ? -5.589169     -6.82872      21.711555     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 29.584105  ? -6.086426     -5.7069263    21.673704     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 29.445093  ? -4.857518     -7.191387     22.735647     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   28.704893  ? -7.493107     -9.392954     18.27593      1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  28.853394  ? -7.5886273    -10.2035475   17.06032      1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   28.660536  ? -8.282884     -9.465618     15.924271     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   30.931408  ? -7.834432     -9.56636      14.787749     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  31.563313  ? -8.312898     -11.507593    17.337896     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  31.027958  ? -7.509388     -12.496668    18.145103     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 31.357426  ? -6.336002     -13.054753    17.606934     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 31.89139   ? -7.9498053    -12.892702    19.417175     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 31.819544  ? -5.592994     -13.980262    18.348663     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 31.725824  ? -7.211813     -13.822741    20.161758     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  31.453762  ? -6.03429      -14.367792    19.630468     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  31.50517   ? -5.3177547    -15.280093    20.343512     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   31.598612  ? -9.298927     -8.693718     16.222176     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  32.173893  ? -9.958242     -7.8606       15.21836      1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   34.181282  ? -8.9942465    -6.795873     14.710953     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   30.958563  ? -8.836116     -6.6541877    13.5020895    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  31.007427  ? -11.267489    -7.271701     15.766378     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 31.392502  ? -12.278023    -8.396565     16.029427     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 30.352581  ? -11.869766    -6.2626877    14.773286     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 30.299896  ? -13.478899    -7.9587436    16.865145     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   29.244226  ? -8.271769     -6.126844     15.598162     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  28.21651   ? -7.260708     -5.1437325    15.200261     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   28.106842  ? -6.1424465    -5.7551103    14.370323     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   25.990486  ? -5.760777     -5.180075     13.362882     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  26.034075  ? -6.685731     -4.4533834    16.428522     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  26.15338   ? -7.6673517    -3.6057072    17.180962     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 27.785831  1 -8.755384     -2.9314113    16.661615     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 28.639084  ? -7.640701     -3.3450322    18.521196     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 27.931236  ? -9.361895     -2.291838     17.679245     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 27.945856  ? -8.7159605    -2.5186286    18.817675     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   28.336788  ? -5.640986     -6.9250727    14.731623     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  28.04704   ? -4.6352034    -7.6469984    13.951003     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   27.521027  ? -5.129686     -7.991663     12.554286     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   27.82909   ? -4.379471     -7.858714     11.597424     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  28.257805  ? -4.2322183    -8.929763     14.682366     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  28.160698  ? -3.258867     -8.704637     15.841843     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 29.04261   ? -3.1493611    -9.982959     16.663782     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 31.19315   ? -1.8676703    -8.33505      15.326021     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   32.700577  ? -6.3747563    -8.40677      12.41366      1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  32.503624  ? -6.9532323    -8.680973     11.100202     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   32.852726  ? -7.1590414    -7.4024386    10.292086     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   32.06785   ? -6.8770885    -7.3957424    9.095603      1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  31.952398  ? -8.254928     -9.458746     11.258936     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  32.056976  ? -8.014748     -10.932033    11.524973     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 31.481255  ? -7.7405453    -11.711168    10.632411     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 30.192274  ? -8.126901     -11.351066    12.760189     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   28.728575  ? -7.559085     -6.322479     10.930918     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  28.714413  ? -7.625371     -5.0144396    10.28914      1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   27.987442  ? -6.245442     -4.586025     9.800708      1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   30.398834  ? -6.093907     -4.2295957    8.6360855     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  30.74395   ? -8.236096     -3.99644      11.260496     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  30.429083  ? -8.332809     -2.568146     10.693308     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 30.803537  ? -8.856852     -1.6164417    11.759206     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 31.156889  ? -9.262813     -2.4963965    9.486877      1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   30.902565  ? -5.226187     -4.6903377    10.630902     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  30.69571   ? -3.8531446    -4.3812065    10.242212     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   30.646301  ? -3.3740048    -5.266017     9.102971      1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   30.878136  ? -2.784543     -4.766011     8.152542      1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  31.420887  ? -2.9176342    -4.511784     11.444617     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  31.755798  ? -3.1278646    -3.539721     12.594097     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 33.387077  ? -3.9689767    -2.415462     12.492797     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 31.517506  ? -2.4235742    -3.7567577    13.797538     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 31.197666  ? -4.1145964    -1.5326974    13.573965     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 31.450457  ? -2.5574384    -2.8757603    14.87479      1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  30.327427  ? -3.4048185    -1.7664018    14.769965     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   30.467707  ? -3.6877344    -6.5456495    9.149004      1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  29.670244  ? -3.3762908    -7.4627514    8.065246      1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   29.32991   ? -4.0532436    -7.052396     6.763871      1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   27.855433  ? -3.425349     -7.103128     5.713544      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  27.192694  ? -3.7576492    -8.877236     8.480817      1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   26.491924  ? -5.295141     -6.588989     6.809118      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  26.062738  ? -5.9979568    -6.1016483    5.620648      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   28.47873   ? -5.3488374    -4.85779      5.0210776     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   29.66032   ? -5.211392     -4.7657914    3.8020294     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  28.911161  ? -7.4753942    -5.881504     5.9161425     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  29.606163  ? -7.72394      -4.6437373    6.5619655     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   30.135784  ? -4.8801622    -3.946072     5.8561664     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  29.87371   ? -4.124521     -2.7836215    5.3950005     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   29.551416  ? -2.7535076    -3.1636145    4.841726      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   29.585052  ? -2.3548398    -2.6364572    3.8063421     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  30.025417  ? -3.969956     -1.7793665    6.53259       1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  30.21753   ? -5.1460958    -0.8572053    6.7286263     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 31.155628  ? -5.389365     0.17879663    5.808504      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 33.595104  ? -5.9759707    -0.9778587    7.852024      1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 33.41177   ? -6.4525023    1.0636021     6.006469      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 33.239017  ? -7.0367837    -0.09181942   8.0504675     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  33.37911   ? -7.281703     0.93284494    7.1295958     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   32.937668  ? -2.0615819    -4.088781     5.4790764     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  32.97992   ? -0.7792804    -4.6083307    4.9874024     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   33.59161   ? -0.96232855   -5.2563534    3.6206155     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   31.893665  ? -0.20994984   -4.9633756    2.6969535     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  31.885988  ? -0.16130614   -5.584122     6.011441      1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 30.722527  ? 0.32437372    -4.8141804    7.2539606     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 30.791456  ? 1.0085905     -6.3822064    5.4019866     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 31.290358  ? 0.64822096    -5.718258     8.46042       1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   31.001871  ? -1.9703639    -6.0919256    3.4645195     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  31.83898   ? -2.2747602    -6.7318134    2.1873028     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   31.496187  ? -2.6481116    -5.711413     1.1167332     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   31.362728  ? -2.2024362    -5.8449106    -0.019451564  1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  31.829334  ? -3.411681     -7.740497     2.36884       1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  31.641487  ? -3.0180078    -9.028145     3.1041343     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 31.338926  ? -4.2702785    -9.864357     3.337237      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 31.150341  ? -2.0275552    -9.86907      2.3060207     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   31.39214   ? -3.388435     -4.704031     1.4698845     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  31.818098  ? -3.7007813    -3.6052873    0.5511743     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   32.5575    ? -2.4373846    -2.8959339    0.09109162    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   34.82544   ? -2.2466333    -2.7440667    -1.111741     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  33.57982   ? -4.6963096    -2.647886     1.2097712     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  32.84883   ? -5.1574664    -1.5580331    0.24909574    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  33.01903   ? -6.207223     -0.6674837    0.91326576    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  31.880783  ? -6.650431     0.40161604    0.019918203   1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  31.959646  ? -7.644603     1.2497889     0.23317844    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 30.842787  ? -8.355495     1.1932336     1.3271058     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 29.979753  1 -7.9387646    2.156969      -0.6326199    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   30.193245  ? -1.5653862    -2.532914     1.0084623     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  27.790577  ? -0.2976462    -1.8886453    0.6731268     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   27.857828  ? 0.59321064    -2.7844949    -0.19129506   1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   27.599594  ? 1.1120051     -2.343098     -1.2112228    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  29.72428   ? 0.39334399    -1.4718845    1.9640217     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   30.670961  ? 0.70565593    -4.0618377    0.15245852    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  29.902863  ? 1.441579      -5.0395484    -0.6468987    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   30.337694  ? 0.86737365    -5.188379     -2.0455172    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   30.856033  ? 1.6292504     -5.23276      -3.000646     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  30.626663  ? 1.437691      -6.4044104    0.048674375   1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  30.274475  ? 2.3957214     -6.520114     1.238664      1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 30.316788  ? 2.1694207     -7.8698378    1.9233878     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 30.720171  ? 3.85622       -6.459895     0.7894927     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   30.809147  ? -0.43387765   -5.229998     -2.1764984    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  31.63184   ? -1.071186     -5.3330154    -3.487653     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   34.03347   ? -0.7718394    -4.1301384    -4.3700614    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   35.36672   ? -0.5479292    -4.294093     -5.567133     1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  34.490456  ? -2.5754697    -5.5554147    -3.3540564    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  34.81431   ? -3.279861     -4.3723817    -3.0046432    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   33.871418  ? -0.7003452    -2.9530418    -3.781136     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  34.14742   ? -0.29750103   -1.7331047    -4.4822116    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   32.455776  ? 1.1545861     -1.817367     -4.9128046    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   30.88941   ? 1.4438431     -1.6243322    -6.0869465    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  29.900997  ? -0.5704103    -0.4908118    -3.6240246    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 29.622953  ? -2.0801516    -0.27190372   -3.477772     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 28.202988  ? 0.029736407   0.77710485    -4.229439     1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   27.34186   ? 2.0521865     -2.2117279    -4.033043     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  30.931217  ? 3.4660285     -2.348637     -4.3840017    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   31.689907  ? 3.7122648     -3.4019048    -5.451872     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   31.099277  ? 4.5127697     -3.178783     -6.3517075    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  31.813734  ? 4.2817287     -2.6833897    -3.1363173    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  32.288326  ? 4.2901063     -1.6310675    -2.0438306    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 32.01533   ? 4.2825193     -0.2634063    -2.360595     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 31.698874  ? 4.3433013     -2.0295823    -0.6942138    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 31.766336  ? 4.30982       0.7004719     -1.341389     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 31.949753  ? 4.3774962     -1.0702305    0.3267161     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  32.36868   ? 4.3597026     0.29320157    0.004600335   1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   33.124435  ? 3.013829      -4.527467     -5.3825717    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  35.004883  ? 3.1071148     -5.5858264    -6.389606     1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   31.06665   ? 2.590344      -5.0906835    -7.7273526    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   31.890503  ? 3.238323      -5.30787      -8.747518     1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  32.120205  ? 2.360464      -6.8482676    -5.9288983    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 31.800724  ? 3.0830061     -7.495448     -4.737236     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 31.523806  ? 2.2410696     -7.8654766    -7.074499     1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 32.554054  ? 2.2225642     -8.535329     -4.0010486    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   31.519297  ? 1.4461027     -4.442127     -7.7646008    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  31.039663  ? 0.8925846     -3.8233953    -8.959487     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   29.603369  ? 1.8494931     -2.8199751    -9.568876     1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   29.227886  ? 2.107645      -2.8616598    -10.758638    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  29.125181  ? -0.44373673   -3.169048     -8.624229     1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  29.205286  ? -1.179905     -2.7099695    -9.879795     1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  30.51592   ? -2.3459108    -1.7902309    -9.539166     1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  30.060863  ? -1.8098189    -0.38275385   -9.290814     1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  29.8922    1 -2.8964133    0.58449537    -9.052979     1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   30.375906  ? 2.799891      -1.857991     -8.612921     1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  30.151123  ? 3.6241605     -0.8550478    -9.140519     1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   29.805744  ? 4.870008      -1.4884664    -9.685827     1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   29.82263   ? 5.323405      -1.1138185    -10.763116    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  30.17966   ? 3.8666213     0.12930384    -8.041384     1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  30.453926  ? 2.642467      0.96013594    -7.6472373    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 31.693226  ? 1.5268123     0.7008478     -8.156421     1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 33.782406  ? 2.8306339     1.92109       -6.872384     1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   32.359615  ? 5.2709174     -2.547937     -9.031539     1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  32.497227  ? 6.426354      -3.2852578    -9.486573     1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   32.76772   ? 6.1516347     -4.0433173    -10.781777    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   32.032196  ? 6.9724655     -3.9961104    -11.698266    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  31.68639   ? 6.890577      -4.2170157    -8.372714     1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   30.47435   ? 4.992437      -4.6939077    -10.893664    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  30.347591  ? 4.5804973     -5.3904734    -12.10302     1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   29.920452  ? 4.445176      -4.4372354    -13.284824    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   28.982887  ? 4.9395866     -4.7237577    -14.3692465   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  28.900278  ? 3.278378      -6.1366553    -11.827421    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   28.23631   ? 3.8565257     -3.282962     -13.078889    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  30.35203   ? 3.7457974     -2.2599027    -14.109591    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   31.561094  ? 5.0930586     -1.70496      -14.530769    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   30.973413  ? 5.3295107     -1.5233486    -15.721456    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  31.569141  ? 2.8939471     -1.1173438    -13.572438    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  32.115227  ? 1.4081728     -1.4646219    -13.532675    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 31.854492  ? 0.68209934    -0.3394718    -12.803646    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 31.615162  ? 0.86588573    -1.6071398    -14.953293    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   31.472921  ? 5.9666915     -1.4846429    -13.588498    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  31.836105  ? 7.3200865     -1.0082123    -13.862868    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   32.008827  ? 8.094788      -2.0270574    -14.670139    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   32.845062  ? 8.762831      -1.6651648    -15.628416    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  35.386448  ? 8.0035925     -0.6743665    -12.538498    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  35.715767  ? 9.268219      0.14845935    -12.732131    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  34.25182   ? 9.807497      0.5784965     -11.363886    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  34.335228  ? 10.975263     1.5481353     -11.525453    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  33.51841   1 11.441793     2.0316246     -10.201473    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   34.00545   ? 7.955439      -3.2874885    -14.3259      1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  32.18096   ? 8.555478      -4.3798895    -15.063634    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   30.810469  ? 7.980359      -4.4956007    -16.469893    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   30.349821  ? 8.74203       -4.4977107    -17.431734    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  29.078064  ? 8.380299      -5.6708417    -14.272822    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  29.709387  ? 8.975994      -6.8448462    -14.959098    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 29.282015  ? 10.271261     -7.183815     -14.958944    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 32.387417  ? 8.285832      -7.82806      -15.806349    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 33.216278  ? 10.450549     -8.3198805    -15.740001    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 32.59005   ? 9.256943      -8.739122     -16.284044    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 32.988365  ? 6.94776       -8.016423     -16.19821     1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 33.58013   ? 8.912769      -9.814941     -17.136837    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 33.42908   ? 6.607007      -9.084659     -17.049356    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 33.26792   ? 7.585606      -9.97373      -17.50841     1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   33.190643  ? 6.676622      -4.4868946    -16.614286    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  33.320713  ? 6.0125265     -4.4944687    -17.918154    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   33.181057  ? 6.4445357     -3.3274682    -18.784723    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   33.914284  ? 6.707343      -3.501882     -19.96508     1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  36.097206  ? 4.497728      -4.4513545    -17.75126     1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  34.681393  ? 3.9202518     -5.7771792    -17.27987     1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  35.054344  ? 2.146154      -5.679125     -16.920498    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  35.266285  ? 1.4981745     -5.5199347    -18.598799    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   34.999798  ? 6.5522904     -2.1528296    -18.207788    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  35.000206  ? 7.0033774     -0.96940124   -18.926647    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   36.03578   ? 8.457373      -1.0738833    -19.346416    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   35.503292  ? 8.776665      -0.78376573   -20.489326    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  35.340256  ? 6.7691927     0.26800436    -18.063509    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  33.505898  ? 7.025541      1.541736      -18.829058    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 34.4001    ? 5.9857235     2.1154215     -19.581347    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 34.31319   ? 8.300387      2.119445      -18.858854    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 34.738922  ? 6.2190256     3.251747      -20.36759     1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 34.41745   ? 8.550604      3.250624      -19.643356    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  34.352238  ? 7.504589      3.8132105     -20.39837     1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  34.995724  ? 7.738325      4.9149895     -21.182516    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   35.435833  ? 9.328271      -1.5363644    -18.458508    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  35.185356  ? 10.740716     -1.7326492    -18.795448    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   34.969402  ? 10.925366     -2.7848935    -19.875736    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   34.844322  ? 11.751649     -2.6159103    -20.767763    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  34.95196   ? 11.554179     -2.0823276    -17.545612    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  35.413097  ? 11.247575     -3.3589525    -17.028934    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   36.028908  ? 10.116751     -3.831616     -19.83949     1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  37.62095   ? 10.14201      -4.8942304    -20.842562    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   32.69438   ? 9.553403      -4.4310207    -22.165491    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   33.306488  ? 10.079413     -4.7681465    -23.216906    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  33.4452    ? 9.40172       -6.135023     -20.342194    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 33.028152  ? 9.769144      -6.444098     -19.024052    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 33.049168  ? 9.73496       -7.3628306    -21.169065    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   34.098583  ? 8.514288      -3.628192     -22.13762     1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  34.802246  ? 7.929644      -3.058086     -23.345402    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   34.2723    ? 8.847229      -2.0636601    -24.04465     1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   33.100777  ? 8.844921      -1.9836012    -25.271149    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  32.741768  ? 6.6117487     -2.3794847    -22.972706    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   32.745438  ? 9.611239      -1.3231208    -23.277796    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  33.27342   ? 10.615672     -0.42232472   -23.819292    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   34.03359   ? 11.751014     -1.176194     -24.501211    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   33.535233  ? 12.297654     -0.71107316   -25.499271    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  33.89423   ? 11.117291     0.47831115    -22.686943    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   34.346832  ? 12.0714655    -2.3648262    -24.001484    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  34.205402  ? 12.912954     -3.3176734    -24.704601    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   33.928394  ? 12.072101     -4.0306506    -25.764936    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   33.91162   ? 11.552439     -5.1148725    -25.540468    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  34.218014  ? 13.554254     -4.292017     -23.71222     1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  34.31716   ? 14.554728     -3.6024609    -22.78178     1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  34.804558  ? 15.273986     -4.5821013    -21.844687    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 36.65352   ? 15.071289     -5.774054     -21.862034    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 33.62848   ? 16.134598     -4.0855174    -21.00305     1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   33.58648   ? 11.934553     -3.4262488    -26.903732    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  33.71065   ? 11.042495     -3.7706993    -28.025904    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   33.075123  ? 11.033743     -5.2299905    -28.513788    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   33.29146   ? 10.245708     -5.57659      -29.380445    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  32.686707  ? 11.440845     -2.8877335    -29.20589     1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  31.985878  ? 11.080632     -1.4123672    -29.031338    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  32.15503   ? 11.612125     -0.560428     -30.183472    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 29.605627  ? 12.490319     -0.9455043    -30.925085    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 29.625437  ? 11.105395     0.62151897    -30.348621    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   29.719166  ? 11.812405     -5.900677     -28.056507    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  31.648558  ? 11.772261     -7.298835     -28.371462    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   32.055813  ? 10.4079685    -7.9295397    -27.908663    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   31.622005  ? 10.364326     -8.944806     -27.263376    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  31.839174  ? 13.01309      -7.9568076    -27.780756    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  32.417355  ? 14.277492     -7.451256     -28.42259     1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 32.202995  1 14.537947     -7.4943323    -29.774448    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 31.94731   ? 15.334373     -6.839113     -27.824852    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 31.850498  ? 15.735844     -6.9329395    -29.98217     1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 32.04229   ? 16.252354     -6.5214367    -28.81665     1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   32.32305   ? 11.760096     -9.464651     -27.186459    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  33.120552  ? 11.375697     -10.524419    -26.217524    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   35.132713  ? 9.877195      -10.664242    -26.066525    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   32.590668  ? 9.421582      -11.703047    -25.605612    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  32.358974  ? 12.0275755    -10.268471    -24.862696    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  32.58772   ? 13.476162     -10.725525    -24.833422    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  31.81614   ? 14.119704     -10.565397    -23.460741    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 31.713528  ? 13.651959     -9.839798     -22.603018    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 30.627596  ? 15.219286     -11.223357    -23.228802    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   30.352232  ? 9.009146      -9.29183      -26.410706    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  29.948524  ? 7.56254       -9.317779     -26.234844    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   29.014254  ? 6.850948      -10.292087    -27.187485    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   28.778194  ? 5.697131      -10.621713    -26.96204     1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  28.476465  ? 6.9838753     -7.9021573    -26.35818     1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  30.568659  ? 7.0711675     -7.1029987    -25.113668    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 31.472618  ? 8.2014        -6.699937     -24.521763    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 30.92463   ? 5.968539      -6.631003     -24.281183    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 31.31051   ? 7.887844      -6.012719     -23.350407    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 31.841183  ? 6.53303       -5.953565     -23.18475     1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 31.616968  ? 4.5781865     -6.7142067    -24.370628    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 31.493467  ? 5.723412      -5.3763337    -22.1733      1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 31.23621   ? 3.7812388     -6.139122     -23.366697    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 31.4152    ? 4.349491      -5.478272     -22.278399    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   31.75782   ? 8.874481      -11.692417    -28.831894    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  32.28372   ? 7.507025      -12.147368    -29.142897    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   34.560555  ? 7.2841377     -13.659262    -28.943342    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   32.86006   ? 6.2184987     -14.084781    -28.55791     1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  31.825928  ? 7.136962      -11.766232    -30.562939    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  32.199776  ? 6.5797954     -10.373039    -30.715786    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 31.133375  ? 6.132112      -9.7758       -29.724104    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 31.06593   ? 6.526237      -9.911762     -31.873993    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   29.952097  ? 5.397677      -13.308037    -27.96897     1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  28.776827  ? 4.570543      -14.531966    -27.90895     1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   27.725065  ? 4.5711913     -15.224395    -26.53211     1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   27.395975  ? 3.5038505     -15.399708    -25.944082    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   25.99721   ? 8.772118      -15.460293    -26.384613    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  25.272373  ? 8.783195      -15.691786    -24.93626     1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   27.854656  ? 7.40573       -15.259567    -24.273256    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   29.118517  ? 7.061177      -15.809968    -23.231384    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  28.413319  ? 9.96861       -14.953264    -24.294573    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  28.932858  ? 11.274664     -15.743311    -24.32758     1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 29.379156  ? 12.461438     -14.807369    -24.12485     1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 29.02965   ? 11.309797     -16.784636    -23.21429     1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   28.791613  ? 6.7402864     -14.661466    -23.475155    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  28.858334  ? 6.4267187     -13.829388    -22.216526    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   29.107302  ? 4.939566      -13.517977    -22.066137    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   29.563036  ? 4.392799      -13.605172    -20.967642    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  30.460941  ? 7.2477503     -12.547847    -22.238714    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  32.343082  ? 8.618641      -12.754677    -21.594006    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 31.807697  ? 9.63242       -11.762332    -22.140823    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 31.592518  ? 8.533991      -12.5771675   -20.086073    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   32.04526   ? 4.186782      -13.1013775   -23.431013    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  31.383196  ? 2.8084605     -12.580742    -23.380482    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   30.840057  ? 1.8038107     -13.515156    -22.710394    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   31.15379   ? 0.8716824     -13.0524235   -22.063463    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  31.95138   ? 2.3217518     -12.2326355   -24.786013    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  31.411558  ? 2.162764      -13.367479    -25.59692     1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   30.323421  ? 1.9859573     -14.868837    -22.828444    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  30.173223  ? 1.0314932     -15.834854    -22.286432    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   30.208279  ? 1.0684086     -15.917252    -20.769707    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   30.949959  ? 0.029520271   -15.929512    -20.118336    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  31.720581  ? 1.2746508     -17.20217     -22.927177    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  31.144941  ? 0.0011229005  -17.836441    -23.445145    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 31.224295  ? -0.40045053   -17.608936    -24.77309     1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 31.714165  ? -0.78705966   -18.65768     -22.615227    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 31.54186   ? -1.5760034    -18.187588    -25.27235     1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 31.294405  ? -1.9643469    -19.239515    -23.108099    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  31.327152  ? -2.3528576    -19.002096    -24.43831     1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  31.735569  ? -3.5088463    -19.57009     -24.937294    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   31.730682  ? 2.2265527     -16.132124    -20.212269    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  32.3814    ? 2.363915      -16.107948    -18.756578    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   34.439064  ? 1.8460038     -14.730296    -18.208275    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   31.265059  ? 1.1775693     -14.727161    -17.192307    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  31.12296   ? 3.804762      -16.35807     -18.344051    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  31.480062  ? 4.1590242     -17.842505    -18.3322      1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  30.456123  ? 5.5757804     -18.120468    -17.819567    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 30.697622  ? 6.425975      -17.27268     -17.777868    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 29.419952  ? 5.860291      -19.337421    -17.43217     1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   29.002922  ? 2.2145824     -12.846685    -19.333845    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  28.52645   ? 2.207435      -11.506268    -18.68306     1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   27.595148  ? 0.7934743     -10.995188    -18.508333    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   27.191622  ? 0.46228528    -10.441279    -17.465544    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  26.638931  ? 2.996038      -10.513072    -19.512098    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  29.197052  ? 4.4934216     -10.766692    -19.410732    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 30.226883  ? 4.9354362     -11.327084    -18.382225    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 29.625225  ? 5.2017713     -10.360072    -20.354141    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   30.017624  ? 0.036515556   -11.534562    -19.425606    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  30.551136  ? -1.358459     -11.1279125   -19.333965    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   30.321295  ? -2.0878644    -11.799477    -18.180845    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   30.156374  ? -2.826161     -11.138971    -17.457174    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  29.995218  ? -2.071208     -11.356382    -20.655497    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  30.270172  ? -2.3200908    -12.720103    -20.909096    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   30.446238  ? -1.8608093    -13.10995     -17.952509    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  31.116503  ? -2.425956     -13.846164    -16.823788    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   33.424686  ? -1.8994601    -13.336783    -15.489351    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   29.365814  ? -2.6866698    -13.1166935   -14.574616    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  29.098202  ? -2.1127546    -15.337754    -16.971323    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  29.481619  ? -3.0325243    -16.071527    -17.952211    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 28.412672  ? -2.4558883    -17.441101    -18.277771    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 28.51378   ? -4.4204607    -16.27636     -17.348742    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   27.758282  ? -0.6184081    -13.11931     -15.386592    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  26.724266  ? -0.0092865545 -12.554313    -14.188058    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   25.950718  ? -0.5795157    -11.181952    -13.872227    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   25.311745  ? -0.9956114    -10.92754     -12.746235    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  24.789888  ? 1.5036657     -12.477154    -14.359581    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  24.22098   ? 2.1012194     -11.986388    -13.180917    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   26.986486  ? -0.6965206    -10.338016    -14.863559    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  28.032679  ? -1.2773018    -9.015805     -14.712863    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   27.41083   ? -2.7297096    -9.0853       -14.236979    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   27.972147  ? -3.0891623    -8.437065     -13.26122     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  28.534     ? -1.1465279    -8.28954      -16.044952    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  28.362513  ? -1.5762378    -6.5464015    -15.9436865   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   28.174364  ? -3.5444736    -9.941483     -14.808945    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  28.154247  ? -4.9390345    -10.158904    -14.398565    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   28.419512  ? -5.052419     -10.646765    -12.962837    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   28.570795  ? -5.884483     -10.146665    -12.214054    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  29.273575  ? -5.6030283    -11.151834    -15.350428    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  31.482447  ? -5.84342      -10.559788    -16.736855    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  30.014477  ? -6.1888766    -11.684311    -17.703949    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  29.97483   ? -6.32576      -11.2043705   -19.07948     1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  30.44495   ? -6.7146277    -11.924772    -20.113577    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 29.973797  ? -7.0180736    -13.183169    -19.994776    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 29.867188  1 -6.8075166    -11.3976555   -21.292902    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   29.882666  ? -4.1968927    -11.564712    -12.546914    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  28.563765  ? -4.151203     -12.04961     -11.171551    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   28.663689  ? -3.76237      -10.950429    -10.187732    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   27.463978  ? -4.3577952    -10.866705    -9.120195     1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  27.193033  ? -3.1713395    -13.219435    -11.066975    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  27.076345  ? -3.680881     -14.535026    -11.666672    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 27.231295  ? -2.554414     -15.554088    -11.696424    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 28.62695   ? -4.8367987    -15.115436    -10.856398    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   28.163074  ? -2.833086     -10.098161    -10.54239     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  27.791565  ? -2.4497073    -8.945051     -9.721149     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   28.227407  ? -3.6211276    -7.990365     -9.537335     1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   27.918165  ? -3.8815722    -7.564764     -8.416962     1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  27.627602  ? -1.226441     -8.227781     -10.3144655   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 27.647966  ? 0.028129984   -9.084701     -10.151312    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 27.847052  ? -0.9370047    -6.885863     -9.639637     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   28.378057  ? -4.374381     -7.7095814    -10.580005    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  29.352331  ? -5.563023     -6.868399     -10.468785    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   31.304258  ? -6.6621084    -7.5193825    -9.643943     1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   31.417063  ? -7.265262     -6.852236     -8.810443     1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  31.439648  ? -6.0908403    -6.491581     -11.847382    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  31.774727  ? -5.345471     -5.3147397    -12.42884     1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 30.874252  ? -5.593562     -4.028605     -11.928829    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 30.441814  ? -4.3490653    -5.521506     -13.386256    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 28.892982  ? -4.7801433    -2.962158     -12.32596     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 29.070982  ? -3.5303295    -4.459404     -13.788255    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  28.584814  ? -3.7400427    -3.1867263    -13.245677    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   28.100723  ? -6.887681     -8.802111     -9.818086     1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  27.610981  ? -7.859352     -9.547818     -9.023764     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   27.165771  ? -7.4913516    -9.51879      -7.540674     1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   29.171429  ? -8.344635     -9.254846     -6.69606      1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  30.198246  ? -7.9246006    -10.981726    -9.557097     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  29.536217  ? -9.0787735    -11.79914     -8.961051     1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 30.058393  ? -8.886065     -13.277964    -9.264213     1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 30.632423  ? -10.421673    -11.370043    -9.537853     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   30.430456  ? -6.231157     -9.751813     -7.225718     1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  30.136173  ? -5.7169285    -9.686561     -5.8639593    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   30.151957  ? -5.856732     -8.285785     -5.2806473    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   30.51466   ? -6.279201     -8.14555      -4.142224     1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  30.482843  ? -4.254098     -10.144232    -5.8649845    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  31.344614  ? -3.6018422    -10.15647     -4.4707046    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 33.586258  ? -2.1173334    -10.470341    -4.5940304    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 30.243877  ? -4.246873     -11.19883     -3.5595171    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   30.96902   ? -5.556376     -7.2746205    -6.0409837    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  31.50121   ? -5.713992     -5.887502     -5.6122212    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   30.625183  ? -7.161126     -5.577232     -5.253211     1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   30.62127   ? -7.4147243    -5.038723     -4.1845093    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  29.701626  ? -5.2043643    -4.956492     -6.7104607    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  29.284042  ? -5.210704     -3.4963005    -6.2617693    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  29.056257  ? -4.830432     -2.3221204    -7.5775313    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  26.917336  ? -6.3570967    -2.422194     -8.531848     1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   26.99241   ? -8.100794     -5.9690585    -6.080343     1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  26.767529  ? -9.528646     -5.7752867    -5.809625     1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   29.191133  ? -9.973807     -6.513025     -4.5542836    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   29.76281   ? -10.682771    -5.947126     -3.7258909    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  29.060852  ? -10.361638    -6.2336073    -7.0090027    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  29.009727  ? -10.189369    -5.369662     -8.261172     1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  29.617231  ? -10.586742    -3.9029245    -8.090932     1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 29.349037  ? -11.225182    -3.4952614    -7.141066     1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 28.995377  ? -10.18751     -3.0740774    -9.020734     1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   29.031748  ? -9.504507     -7.73403      -4.3639617    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  29.252539  ? -9.778586     -8.491824     -3.1465256    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   29.368137  ? -9.218753     -7.80495      -1.9026235    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   30.324448  ? -9.935797     -7.6568246    -0.91961807   1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  32.373817  ? -9.208299     -9.902367     -3.2782211    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  33.22906   ? -9.37338      -10.716412    -2.010821     1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 33.365067  ? -10.651336    -11.15133     -1.6261353    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 33.614796  ? -8.268627     -10.990246    -1.1846051    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 32.7504    ? -10.833566    -11.8598995   -0.42883408   1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 32.56998   ? -8.438563     -11.700876    0.014108671   1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  31.030767  ? -9.721204     -12.135035    0.38795155    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  31.123543  ? -9.909016     -12.834859    1.5617195     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   30.765203  ? -7.9915543    -7.340206     -1.9426887    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  30.071497  ? -7.363586     -6.673739     -0.80424374   1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   29.495186  ? -8.049149     -5.358555     -0.44255152   1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   29.14063   ? -8.245377     -5.081119     0.7367094     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  30.970848  ? -5.883699     -6.436094     -1.1041602    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  31.54815   ? -4.9682517    -7.9887457    -1.176041     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   30.918425  ? -8.435238     -4.587509     -1.4176986    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  31.555779  ? -9.199173     -3.355405     -1.2032974    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   32.10197   ? -10.555593    -3.6704671    -0.5952028    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   31.907154  ? -10.918955    -3.084185     0.41856626    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  31.675962  ? -9.336286     -2.5599608    -2.5112588    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 31.64075   ? -7.9815784    -1.9979942    -2.9432151    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 31.990343  ? -10.296908    -1.3739781    -2.3763108    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   31.903639  ? -11.281701    -4.627048     -1.1406959    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  32.565754  ? -12.577855    -5.03731      -0.6190368    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   34.637554  ? -12.4814625   -5.58679      0.8056628     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   32.000755  ? -13.221977    -5.1494555    1.6814117     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  32.003296  ? -13.177904    -6.0477457    -1.5829655    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   32.27084   ? -11.52077     -6.463962     1.0728029     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  31.414186  ? -11.266547    -7.0000935    2.4031413     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   31.471518  ? -10.966848    -5.8928165    3.4147584     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   30.79195   ? -11.440858    -5.9540405    4.540416      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  29.785782  ? -10.121263    -8.003132     2.3153358     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   28.838121  ? -10.24284     -4.861628     3.0134437     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  27.87935   ? -9.972581     -3.7214026    3.8736942     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   27.513706  ? -11.245396    -2.9792302    4.283358      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   26.753403  ? -11.43487     -2.7154112    5.464769      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  29.844168  ? -8.957385     -2.805489     3.1817408     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  30.593294  ? -8.469601     -1.7311128    4.1302385     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 29.97095   ? -8.788766     -0.5668858    4.001567      1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 30.347692  ? -7.709164     -2.118398     5.12342       1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   30.96679   ? -12.140451    -2.7262075    3.3671205     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  30.694288  ? -13.433318    -2.1080005    3.685942      1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   30.477217  ? -14.3139105   -2.9954512    4.5559297     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   30.438005  ? -14.965408    -2.4983919    5.468716      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  30.714094  ? -14.164625    -1.7429917    2.3997378     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  31.101973  ? -13.616656    -0.5055018    1.7170485     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 31.790627  ? -13.738666    0.75395036    2.3406563     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 33.839504  ? -13.016971    -0.5919298    0.44896466    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 34.748573  ? -13.243148    1.9021565     1.7133362     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 34.355198  ? -12.523231    0.5516061     -0.18807971   1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  34.49374   ? -12.632059    1.797861      0.44418547    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  34.08648   ? -12.153439    2.9204626     -0.17930129   1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   34.438522  ? -14.296188    -4.2734613    4.3493786     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  33.98313   ? -15.060547    -5.2031035    5.1784377     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   32.914707  ? -14.470466    -5.380218     6.573232      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   32.751293  ? -15.230158    -5.5559683    7.5197215     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  31.948233  ? -15.230132    -6.529559     4.4480276     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  32.514442  ? -16.453001    -6.508675     3.5529547     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 32.403297  ? -17.683563    -6.9813743    4.0465655     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 34.310787  ? -16.384005    -5.96894      2.2573986     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 34.925564  ? -18.833765    -6.9215465    3.2512994     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 34.359592  ? -17.529123    -5.896821     1.4567076     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  34.478836  ? -18.75365     -6.370812     1.958074      1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  35.050125  ? -19.882929    -6.2944155    1.1884651     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   34.95648   ? -13.168088    -5.2730145    6.7426963     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  34.943344  ? -12.579664    -5.2330894    8.079872      1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   34.63799   ? -12.869487    -3.9267113    8.812731      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   34.655266  ? -13.150321    -3.9705946    10.004636     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  34.923767  ? -11.0873785   -5.5292225    8.007398      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  35.2843    ? -10.81875     -6.9967747    8.059955      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 36.885555  ? -10.3758545   -7.770862     7.05856       1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 33.6061    ? -11.053069    -7.8928957    9.197168      1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 33.920498  ? -10.33892     -9.103339     7.485888      1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 34.11177   ? -10.758883    -9.209657     8.784729      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 33.743954  ? -11.5001335   -7.706272     10.516566     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 33.38889   ? -10.919658    -10.324957    9.649013      1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 34.440914  ? -11.658007    -8.8088665    11.384103     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 35.562298  ? -11.378938    -10.1078005   10.944373     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   35.418957  ? -12.91648     -2.8104892    8.131684      1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  34.383938  ? -13.416567    -1.5633212    8.712794      1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   33.804523  ? -14.876769    -1.701727     9.146728      1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   33.8338    ? -15.252766    -1.2186569    10.209065     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  34.36734   ? -13.270636    -0.4113544    7.7072253     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  35.451706  ? -11.831947    0.05454686    7.4398975     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 34.87713   ? -11.826968    1.0582882     6.2881722     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 35.224754  ? -11.2266655   0.7463353     8.659916      1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   35.779366  ? -15.681932    -2.404276     8.383156      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  35.662468  ? -17.053799    -2.7249599    8.76727       1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   35.397728  ? -17.104147    -3.6038177    10.017538     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   35.329063  ? -17.892435    -3.3293633    10.912038     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  35.65377   ? -17.78313     -3.3833468    7.586884      1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  35.59429   ? -19.227417    -3.8202724    7.8855147     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 36.11691   ? -19.819378    -4.5299478    6.6716695     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 38.03832   ? -20.122265    -2.635604     8.226228      1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   32.606907  ? -16.262732    -4.62179      10.108663     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  32.568703  ? -16.177248    -5.4887767    11.29273      1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   32.717983  ? -15.779915    -4.69431      12.529602     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   32.070362  ? -16.412169    -4.8589544    13.565025     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  32.266323  ? -15.216424    -6.664922     11.056441     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 31.582403  ? -15.807841    -7.656192     10.0541725    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 30.626852  ? -14.928863    -7.4501805    12.342025     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   30.146185  ? -14.810179    -3.8030798    12.428396     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  28.630178  ? -14.440648    -2.8964303    13.518557     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   28.596762  ? -15.615827    -2.0202098    13.934855     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   28.2396    ? -15.902025    -1.8799381    15.121536     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  28.758188  ? -13.269081    -2.0027416    13.093842     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  28.757275  ? -11.917051    -2.6969724    13.165669     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  28.337341  ? -11.371497    -2.8384948    14.598762     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 29.181934  ? -10.271487    -3.3950338    14.764098     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 29.537022  ? -12.0151825   -2.388119     15.554937     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   29.142893  ? -16.380003    -1.4821405    12.98248      1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  28.69543   ? -17.561068    -0.67802703   13.24583      1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   28.832092  ? -18.663393    -1.4698862    13.93916      1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   29.245625  ? -19.235077    -1.0010974    14.928479     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   29.530573  ? -18.926691    -2.6795855    13.4883585    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  30.585878  ? -19.924276    -3.5729444    14.093675     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   32.58412   ? -19.514683    -3.9735515    15.501805     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   30.475975  ? -20.34899     -3.971656     16.406736     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  30.536741  ? -20.150713    -4.815399     13.214084     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 30.857498  ? -20.86117     -4.4407053    11.911876     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 30.337954  ? -21.015131    -5.874914     13.898817     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   30.217543  ? -18.257454    -4.282187     15.707764     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  31.373125  ? -17.740194    -4.6359572    17.022352     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   30.020397  ? -17.841246    -3.4684863    18.004303     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   30.308033  ? -18.366217    -3.6385484    19.102776     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  29.402374  ? -16.296917    -5.1139593    16.870852     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  28.550545  ? -15.689396    -5.56724      18.174887     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 28.697222  ? -16.11424     -6.769598     18.762667     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 28.585274  ? -14.712131    -4.787834     18.815172     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 29.91546   ? -15.5683      -7.1973195    19.980883     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 29.497108  ? -14.15633     -5.206504     20.027271     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  29.624125  ? -14.585684    -6.413497     20.607716     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  30.155367  ? -14.039326    -6.836452     21.794933     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   29.975458  ? -17.4508      -2.2794533    17.604342     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  29.58424   ? -17.573475    -1.0671544    18.411314     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   29.582634  ? -19.029537    -0.76353914   18.762907     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   29.904789  ? -19.344244    -0.46957934   19.914297     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  30.284878  ? -16.937166    0.09680805    17.639194     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  31.29894   ? -16.988937    1.4425069     18.375813     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 33.689274  ? -16.401514    2.5330217     17.493883     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 28.392124  ? -16.203922    1.4052432     19.687618     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   28.466276  ? -19.926014    -0.88931596   17.813658     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  28.7965    ? -21.35168     -0.72624075   18.059368     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   28.392977  ? -21.878204    -1.7484725    19.05819      1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   27.67521   ? -22.606243    -1.38077      19.977772     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  27.987057  ? -22.102783    -0.82571036   16.735632     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  27.216726  ? -23.59496     -0.6618343    16.900234     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 27.733448  ? -24.135698    0.61724067    17.110773     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 26.951248  ? -24.44401     -1.7853663    16.88825      1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 26.464813  ? -25.51388     0.7803508     17.31183      1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 25.727383  ? -25.821402    -1.6300386    17.084816     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  27.366936  ? -26.355654    -0.348653     17.295406     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  28.239098  ? -27.707253    -0.18535295   17.492065     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   27.71724   ? -21.492779    -3.0031183    18.933323     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  28.128315  ? -21.874176    -4.079892     19.854448     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   28.583225  ? -21.388073    -3.802827     21.261692     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   28.319069  ? -22.150387    -3.9479685    22.210268     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  27.88726   ? -21.358559    -5.4300284    19.358967     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 28.117239  ? -21.855492    -5.6874075    18.072248     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 28.582186  ? -21.80376     -6.5874524    20.241365     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   28.937298  ? -20.117357    -3.3436916    21.46793      1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  29.861563  ? -19.573511    -2.9539855    22.77104      1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   32.16811   ? -20.359198    -1.8102372    23.410515     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   27.454811  ? -20.664265    -1.8591734    24.599096     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  28.000895  ? -18.100584    -2.5460656    22.618622     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  28.329199  ? -17.115622    -3.697766     22.377897     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 27.79444   ? -15.727697    -3.1001203    22.154694     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 27.079475  ? -17.04191     -4.6436877    23.57121      1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   27.68825   ? -20.727322    -0.8087335    22.640564     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  28.924006  ? -21.428667    0.36416042    23.153126     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   28.682125  ? -22.924305    0.13481463    23.389439     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   28.084728  ? -23.473677    0.66032696    24.356745     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  27.25802   ? -21.224129    1.5247068     22.172476     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  27.331566  ? -19.791939    2.0790992     22.146511     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 27.57479   ? -19.68196     3.0928466     21.016981     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 28.840437  ? -19.423452    2.7771487     23.451878     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   28.14356   ? -23.583246    -0.6049357    22.521402     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  28.041464  ? -25.028069    -0.777761     22.556398     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   28.48169   ? -25.474108    -1.9739258    23.392885     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   28.302675  ? -26.448769    -1.8734097    24.132591     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  28.066343  ? -25.538809    -0.8695922    21.117973     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   28.120127  ? -24.791807    -3.0879042    23.279253     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  28.683228  ? -25.208044    -4.3449926    23.900976     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   28.836843  ? -24.289663    -4.8157196    25.019228     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   29.642605  ? -24.669186    -5.705673     25.76642      1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  32.08248   ? -25.33837     -5.4251666    22.824888     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  30.668528  ? -26.336956    -5.0999594    21.737581     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 30.3334    ? -27.710752    -5.119359     22.016891     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 30.735313  ? -25.89377     -4.7842636    20.448942     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 29.667877  ? -28.638206    -4.8149214    21.016722     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 29.886555  ? -26.81464     -4.475531     19.441998     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  29.08659   ? -28.189978    -4.4902225    19.725163     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   27.961794  ? -23.115719    -4.2509856    25.126495     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  27.577269  ? -22.11621     -4.6702313    26.11065      1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   27.032475  ? -21.749063    -6.156277     26.031485     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   26.556969  ? -21.332172    -6.7563477    27.01913      1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  26.573664  ? -22.548878    -4.2629223    27.520226     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  27.744549  ? -22.844666    -2.8799534    27.568533     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   27.564407  ? -21.904385    -6.7502413    24.885212     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  27.057737  ? -21.580273    -8.158284     24.667183     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   27.992079  ? -20.096445    -8.26926      24.338816     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   28.25309   ? -19.644411    -7.817101     23.292965     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  27.8287    ? -22.4569      -8.7787285    23.565706     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 27.458752  ? -23.937082    -8.706746     23.92987      1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 27.627977  ? -22.105978    -10.253506    23.35587      1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   27.963621  ? -19.400255    -8.7064       25.29426      1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  28.28173   ? -17.956833    -8.883241     25.148226     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   29.194492  ? -17.619764    -10.306794    24.553015     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   30.967785  ? -16.460678    -10.529545    24.234428     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  28.225025  ? -17.298943    -8.692308     26.517569     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  27.928522  ? -17.339968    -7.259479     27.057947     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 28.484608  ? -16.460064    -6.327173     26.233042     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 27.509256  ? -16.853056    -7.249834     28.492579     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   26.564625  ? -17.640877    -12.461855    23.58976      1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  25.590473  ? -16.341578    -12.837632    23.040607     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   25.194284  ? -16.251888    -14.310524    22.785742     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   25.05582   ? -15.189731    -14.903604    22.94605      1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  24.800745  ? -15.218015    -12.3581      23.96219      1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  24.608767  ? -15.326682    -12.973664    25.229282     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   24.13448   ? -17.436848    -14.613872    22.578894     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  25.720268  ? -17.409937    -16.0324      22.281134     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   27.0178    ? -16.650656    -16.31864     20.982336     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   26.503866  ? -16.729143    -15.578118    20.003576     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  27.090841  ? -18.831131    -16.602226    22.226591     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  27.58142   ? -19.501585    -16.589108    23.605368     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  27.367348  ? -20.895975    -17.232357    23.580534     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 27.22064   ? -21.51032     -17.320303    24.66177      1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 27.159477  ? -21.350637    -17.631542    22.490646     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   27.473974  ? -15.933855    -17.422394    20.942783     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  27.813068  ? -15.1183195   -17.79883     19.785952     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   28.53462   ? -15.911735    -17.938599    18.483433     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   30.77637   ? -15.374563    -17.713947    17.405098     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  30.47406   ? -14.421007    -19.132269    20.047657     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  28.965374  ? -13.289052    -19.05375     21.077969     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  29.371231  ? -12.536685    -20.383486    21.204956     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 28.077293  ? -12.9078      -21.395584    20.643576     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 27.778969  ? -11.460763    -20.405416    21.94769      1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   26.529583  ? -17.147667    -18.299095    18.57841      1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  25.261133  ? -17.984566    -18.45572     17.395136     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   24.385248  ? -18.356604    -17.11065     16.76494      1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   23.690166  ? -18.428019    -17.02303     15.535813     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  23.61845   ? -19.20736     -19.284899    17.74503      1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  23.05528   ? -20.216122    -18.620808    18.6225       1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 25.683277  ? -20.25126     -18.618515    19.963903     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 26.941118  ? -21.393393    -17.868595    18.188019     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 26.278288  ? -21.348179    -17.904854    20.405249     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 27.124468  ? -22.077244    -17.434267    19.349586     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 27.665741  ? -21.933935    -17.544157    16.943213     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 27.45865   ? -23.276936    -16.682728    19.274342     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 27.228168  ? -23.12422     -16.794634    16.862513     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 27.23029   ? -23.785366    -16.360056    18.020607     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   27.577698  ? -18.485735    -16.061888    17.566486     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  27.901632  ? -18.703348    -14.698841    17.077765     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   28.778797  ? -17.465147    -14.211753    16.338388     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   31.334166  ? -17.574135    -13.635903    15.25553      1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  30.685589  ? -19.0803      -13.743218    18.226074     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 29.8823    ? -20.360855    -14.226483    18.928518     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 30.193722  ? -19.258095    -12.315092    17.69904      1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 29.15756   ? -20.80922     -13.3545265   20.100342     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   29.106071  ? -16.287054    -14.506185    16.851337     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  28.337511  ? -15.047198    -14.178524    16.157896     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   27.273066  ? -14.937827    -14.884457    14.802074     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   26.541391  ? -14.563047    -14.264935    13.811938     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  26.032124  ? -13.862522    -14.520388    17.050802     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  25.796518  ? -12.543534    -14.198507    16.400145     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 25.201077  ? -12.172402    -12.861364    16.205961     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 27.690845  ? -11.709878    -15.225362    15.931767     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 28.41958   ? -10.977686    -12.545475    15.546975     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 27.849913  ? -10.513058    -14.916013    15.273372     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  28.347652  ? -10.147244    -13.577799    15.081516     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   28.811783  ? -15.3439045   -16.128716    14.71319      1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  28.61424   ? -15.406289    -16.846378    13.426883     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   28.328213  ? -16.35546     -16.174671    12.447808     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   28.31736   ? -16.036858    -16.091814    11.265603     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  28.640171  ? -15.820391    -18.305305    13.63035      1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  28.913504  ? -14.731988    -19.130804    14.314927     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  29.687416  ? -15.25359     -20.54866     14.55127      1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  31.849485  ? -14.327033    -21.349848    15.357137     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  31.329918  ? -14.500188    -22.603943    15.726884     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 30.98028   ? -15.549762    -23.276278    15.352373     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 31.434649  1 -13.628778    -23.197224    16.481934     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   30.100954  ? -17.465502    -15.665138    12.929658     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  29.288017  ? -18.387844    -14.889913    12.107987     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   27.192724  ? -17.718689    -13.617694    11.590287     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   27.007448  ? -17.801863    -13.339032    10.396916     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  26.00243   ? -19.66021     -14.594462    12.909239     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  25.28041   ? -20.715946    -13.775224    12.148233     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 25.09743   ? -21.877941    -13.432385    13.081368     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 24.45895   ? -21.273214    -14.555414    10.956767     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   27.149721  ? -17.001493    -12.890767    12.426657     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  28.208961  ? -16.26623     -11.700621    11.998668     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   27.465069  ? -15.192167    -12.014306    10.958212     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   28.129614  ? -15.117946    -11.33049     9.946853      1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  28.608137  ? -15.657659    -10.992525    13.205439     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  28.354567  ? -16.638613    -10.42106     14.215875     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 27.95895   ? -17.93883     -10.033534    13.841657     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 28.180386  ? -16.218294    -10.229218    15.548332     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 28.670883  ? -18.81538     -9.479503     14.778358     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 28.664858  ? -17.08399     -9.664893     16.493483     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  29.534048  ? -18.380741    -9.29301      16.113434     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  31.819052  ? -19.22669     -8.727303     17.04369      1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   29.90133   ? -14.451143    -13.084151    11.129688     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  29.723368  ? -13.4795685   -13.542912    10.126636     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   30.3141    ? -14.163792    -13.897156    8.80971       1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   29.337173  ? -13.659533    -13.560497    7.7405467     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  28.637224  ? -12.669242    -14.736156    10.663844     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 28.585152  ? -11.774812    -14.305144    11.823723     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 29.236895  ? -11.750209    -15.347439    9.6038885     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   28.41646   ? -15.314429    -14.515425    8.8691435     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  27.228418  ? -16.0657      -14.830343    7.6549234     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   27.00026   ? -16.580412    -13.584186    6.935463      1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   26.634398  ? -16.583311    -13.559341    5.710538      1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  27.63975   ? -17.209528    -15.806342    7.9428773     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  28.683203  ? -18.317734    -15.208566    8.566985      1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   27.898926  ? -16.951519    -12.553908    7.6659684     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  27.976673  ? -17.356495    -11.276817    7.0810413     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   28.43914   ? -16.147125    -10.567653    6.4793525     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   28.176693  ? -16.16924     -10.220326    5.3085856     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  27.798658  ? -18.101944    -10.409858    8.117637      1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 28.007662  ? -19.436995    -11.064214    8.49996       1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 28.558401  ? -18.352299    -8.996177     7.5714254     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 28.723366  ? -20.103037    -10.448445    9.743306      1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   29.869738  ? -15.08027     -10.413931    7.2303443     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  32.420834  ? -13.912598    -9.644934     6.8113894     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   30.389929  ? -13.140107    -10.255026    5.6452413     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   30.508263  ? -12.755327    -9.537112     4.726764      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   30.837553  ? -12.947679    -11.556325    5.6423006     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  29.42462   ? -12.197925    -12.253987    4.5888186     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   29.537655  ? -13.066293    -13.014889    3.5981774     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   28.152948  ? -12.69256     -13.152242    2.4444616     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  26.769892  ? -11.193159    -13.205903    5.237217      1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  25.542953  ? -10.171336    -12.55745     6.106868      1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 24.795559  ? -10.008539    -12.762553    7.4286256     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 23.8771    ? -9.141941     -11.6005335   5.712622      1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 23.170033  ? -8.93399      -11.996764    7.884281      1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 26.404806  ? -8.390664     -11.275166    6.8611927     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 27.535912  ? -8.788563     -10.984621    4.4969316     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 26.939476  ? -7.301444     -10.366183    6.813603      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 27.571327  ? -7.7179112    -10.08058     4.444743      1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 28.036476  ? -6.979809     -9.776306     5.59061       1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   27.669092  ? -14.1859865   -13.514491    4.037646      1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  27.262657  ? -15.043536    -14.3713665   3.2288547     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   27.341234  ? -15.991611    -13.60012     2.3262053     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   27.592785  ? -16.101791    -13.921942    1.1548262     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   28.133732  ? -16.650675    -12.579069    2.822749      1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  29.05771   ? -17.614784    -11.803719    2.0324132     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   31.03016   ? -16.979916    -11.154313    0.80318534    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   31.581944  ? -17.583542    -11.232448    -0.26099658   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  31.630812  ? -18.378183    -10.779918    2.8885875     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 32.00415   ? -19.225712    -11.4839      3.9479864     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 31.196388  ? -19.301397    -9.901227     2.0593016     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   31.214607  ? -15.774744    -10.589314    0.850449      1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  30.175253  ? -15.113391    -10.061547    -0.34227598   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   29.841084  ? -14.966506    -11.071136    -1.473796     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   29.619276  ? -15.127363    -10.7137      -2.633686     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  28.806082  ? -13.761987    -9.555176     0.1397897     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  28.393585  ? -14.0419      -9.1650915    1.5805849     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  28.020863  ? -15.007572    -10.25086     2.0367856     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   30.14217   ? -14.734761    -12.335177    -1.1610225    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  30.92368   ? -14.6475315   -13.383823    -2.1767516    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   30.385542  ? -15.95166     -13.569132    -2.9361448    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   30.773163  ? -15.924792    -13.877214    -4.122591     1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  31.330835  ? -14.229418    -14.718257    -1.5425881    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  31.124538  ? -12.809202    -14.752863    -0.9715876    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 31.001621  ? -12.591027    -16.062447    -0.21605025   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 30.803541  ? -11.769982    -14.679957    -2.0840921    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   30.982903  ? -17.087835    -13.35378     -2.2891998    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  31.18193   ? -18.40977     -13.53445     -2.8818       1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   31.824457  ? -18.687138    -12.609914    -4.0580125    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   33.987488  ? -19.537363    -12.926902    -4.8741913    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  33.19294   ? -19.503473    -13.323961    -1.8376799    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  32.64265   ? -19.479307    -14.276232    -0.6400248    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 33.000214  ? -20.634632    -13.932372    0.29503125    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 32.624287  ? -19.630886    -15.731726    -1.0728917    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   32.577724  ? -17.97319     -11.481982    -4.166188     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  32.929276  ? -18.142487    -10.562663    -5.2808585    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   32.763542  ? -16.878056    -10.361409    -6.1145167    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   32.349007  ? -17.005192    -10.118828    -7.3073773    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  30.765665  ? -18.727514    -9.250755     -4.773159     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  30.41023   ? -17.89926     -8.545688     -3.7245953    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 29.938871  ? -18.26786     -8.623311     -2.3720562    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 31.379879  ? -16.800028    -7.7740793    -4.1070886    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 31.836922  ? -17.536001    -7.9210286    -1.4061056    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 31.327217  ? -16.064669    -7.073564     -3.1460595    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  31.576899  ? -16.435278    -7.140773     -1.7963327    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   32.18774   ? -15.696237    -10.559337    -5.563857     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  32.033985  ? -14.456944    -10.493913    -6.3506017    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   31.63991   ? -14.334246    -11.681384    -7.293943     1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   31.574165  ? -13.968349    -11.503492    -8.4467945    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  31.914362  ? -13.223661    -10.3801155   -5.4448752    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 32.133286  ? -13.2437935   -9.056679     -4.695186     1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 33.220734  ? -11.921482    -10.4389305   -6.233134     1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   35.318436  ? -14.689618    -12.883981    -6.8559823    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  33.516674  ? -14.657722    -14.070068    -7.7208066    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   33.372158  ? -15.647348    -13.951988    -8.879025     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   33.558838  ? -15.214579    -14.110499    -10.019993    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  33.025116  ? -14.823485    -15.370911    -6.919109     1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 32.793083  ? -13.642103    -15.586915    -5.982379     1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 31.27247   ? -14.946083    -16.593287    -7.8250494    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   31.584162  ? -16.91691     -13.615263    -8.670278     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  31.361713  ? -17.837654    -13.345331    -9.770119     1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   30.363285  ? -17.356018    -12.2557535   -10.712879    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   30.306637  ? -17.4602      -12.421626    -11.92203     1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  29.934826  ? -19.159067    -12.955363    -9.1242485    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  31.891638  ? -19.11256     -13.680171    -7.8004518    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  32.77501   ? -17.642733    -13.605786    -7.420981     1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   32.207222  ? -16.811895    -11.193484    -10.189843    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  32.76083   ? -16.253761    -10.131407    -11.033021    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   33.318382  ? -15.121511    -10.639967    -11.924799    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   33.15665   ? -15.133507    -10.359363    -13.120806    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  32.948513  ? -15.762927    -8.987614     -10.153062    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  32.773697  ? -15.122864    -7.870702     -10.90027     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 33.007915  ? -15.771102    -6.8572536    -11.509507    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 33.052975  ? -13.696158    -7.644479     -11.123522    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 33.711113  ? -14.834799    -5.9956865    -12.074306    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 35.706528  ? -13.562756    -6.443874     -11.860293    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 29.3262    ? -12.518416    -8.332753     -10.761335    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 29.545033  ? -12.299079    -5.916659     -12.218023    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 30.013544  ? -11.26983     -7.822567     -11.124177    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 29.617786  ? -11.157474    -6.6218615    -11.840803    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   29.392677  ? -14.195538    -11.4274845   -11.3898325   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  29.683945  ? -13.124404    -12.043799    -12.167081    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   28.3784    ? -13.650181    -12.982249    -13.249409    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   28.410362  ? -13.17727     -12.938554    -14.378576    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   27.29659   ? -14.665275    -13.773557    -12.938612    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  26.767319  ? -15.315956    -14.655561    -13.91266     1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   26.710135  ? -15.965391    -13.841809    -15.028153    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   26.637018  ? -15.765907    -14.139497    -16.201271    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  28.033987  ? -16.334663    -15.577535    -13.213107    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 27.42863   ? -15.611187    -16.553337    -12.270287    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 26.975498  ? -17.161879    -16.3623      -14.247095    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 27.457983  ? -16.553316    -17.309107    -11.317       1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   27.1451    ? -16.692352    -12.808933    -14.683454    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  26.76195   ? -17.350874    -11.942892    -15.66494     1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   26.963257  ? -16.330166    -11.241378    -16.550266    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   27.25724   ? -16.495455    -11.221269    -17.76319     1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  27.501047  ? -18.270355    -10.936596    -14.956918    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 28.919676  ? -19.494524    -11.6464815   -14.382673    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 31.188648  ? -18.78291     -9.8487015    -15.890543    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   31.637299  ? -15.269784    -10.741085    -15.984129    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  31.547398  ? -14.176184    -10.124499    -16.745573    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   31.933752  ? -13.524032    -11.113446    -17.696161    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   31.330713  ? -13.326726    -10.784843    -18.852354    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  31.043507  ? -13.137958    -9.538147     -15.784582    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  30.977423  ? -13.549978    -8.193254     -15.171847    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  29.929691  ? -13.486687    -7.061819     -16.186983    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  28.849346  ? -13.705207    -5.7038164    -15.524894    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  28.004402  1 -13.585748    -4.5999284    -16.511995    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   28.012743  ? -13.2956915   -12.318859    -17.240276    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  27.31325   ? -12.705044    -13.365709    -18.07156     1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   29.416428  ? -13.606793    -13.782797    -19.237629    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   30.238932  ? -13.125617    -14.022937    -20.335411    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  29.720636  ? -12.384412    -14.562204    -17.17527     1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  29.677048  ? -11.696244    -15.688238    -17.910433    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 30.017508  ? -10.318418    -15.610566    -18.190498    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 29.697502  ? -12.431797    -16.801603    -18.359709    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 29.441011  ? -9.683112     -16.626179    -18.916878    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 29.614481  ? -11.804485    -17.819069    -19.08277     1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  29.80612   ? -10.431839    -17.729837    -19.360014    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  30.00331   ? -9.80876      -18.723661    -20.082157    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   30.765587  ? -14.896568    -13.85859     -19.011135    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  32.530827  ? -15.849695    -14.320904    -20.019276    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   30.249891  ? -16.269514    -13.2459755   -21.016481    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   30.585463  ? -16.521378    -13.5581255   -22.169504    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  30.85275   ? -17.082819    -14.890184    -19.307621    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  30.653513  ? -16.850857    -16.206314    -18.54299     1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 30.98756   ? -18.129915    -16.582733    -17.801256    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 31.905533  ? -16.476103    -17.359407    -19.470427    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   31.190887  ? -16.384527    -12.01102     -20.582228    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  31.578362  ? -17.01244     -10.949173    -21.36954     1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   30.439087  ? -16.126516    -9.754397     -21.674479    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   29.356709  ? -16.413885    -9.037472     -22.624416    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  29.32636   ? -18.27554     -10.485565    -20.651192    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  28.869778  ? -19.303175    -11.574673    -20.418941    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 30.002876  ? -20.047163    -12.080681    -21.501358    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 29.62513   ? -19.531704    -12.069138    -19.125605    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 29.06113   ? -20.999416    -13.0805      -21.292068    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 29.67282   ? -20.48643     -13.06811     -18.911217    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  29.540646  ? -21.218475    -13.570901    -19.99221     1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  29.310863  ? -22.163689    -14.5489025   -19.789343    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   29.244497  ? -15.078503    -9.544737     -20.88939     1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  29.341974  ? -14.219699    -8.375035     -21.03288     1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   29.653376  ? -12.747926    -8.753391     -20.9324      1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   30.702675  ? -11.988429    -8.207533     -20.148764    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  32.49985   ? -14.644883    -7.282727     -20.033552    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  33.63978   ? -14.210542    -5.8751426    -20.45889     1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  33.093254  ? -14.5110035   -4.8043118    -19.396402    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 33.18303   ? -13.950785    -3.706061     -19.491852    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 32.673992  ? -15.269979    -5.061884     -18.449572    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   33.17711   ? -12.402101    -9.894999     -21.614765    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  32.24336   ? -11.086902    -10.485989    -21.50516     1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   31.1561    ? -9.949577     -9.534936     -22.153479    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   30.852821  ? -9.712829     -9.589462     -23.342033    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  30.026077  ? -11.101309    -11.909287    -22.078701    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  30.52167   ? -9.911308     -12.729633    -21.589518    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 30.490128  ? -9.284594     -12.335977    -20.585115    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 32.887424  ? -9.623261     -13.782899    -22.191504    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   33.490147  ? -9.901702     -7.6375813    -22.444777    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  33.01594   ? -8.883497     -6.8221483    -23.102118    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   33.151745  ? -7.8421335    -6.392196     -22.093245    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   33.694668  ? -8.136129     -5.797942     -21.049648    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  33.596474  ? -9.431703     -5.6265097    -23.890192    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  33.523674  ? -10.192102    -6.021069     -25.167309    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  33.2464    ? -10.568277    -4.8562927    -26.081156    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 33.190285  ? -10.962709    -5.117484     -27.236683    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 33.287354  ? -10.4511795   -3.694277     -25.649841    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   33.817226  ? -6.6444597    -6.770101     -22.316032    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  35.530033  ? -5.516789     -6.37354      -21.501638    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   29.673594  ? -5.5239105    -6.967712     -20.09974     1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   29.143906  ? -5.850093     -8.130745     -19.884012    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   29.480734  ? -5.1421947    -6.1643214    -19.140781    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  28.427855  ? -5.057455     -6.5537086    -17.7379      1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   28.328049  ? -6.3399954    -6.2705216    -16.94823     1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   27.352604  ? -6.2678676    -6.060787     -15.742281    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  26.874489  ? -3.8444908    -5.8778534    -17.095741    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  25.532797  ? -2.2629683    -6.378986     -17.798683    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   24.90419   ? -7.4902673    -6.2373857    -17.600739    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  24.934393  ? -8.772939     -5.8505325    -17.005928    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   24.423187  ? -8.811716     -4.4449925    -16.38956     1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   26.5122    ? -9.620354     -4.15571      -15.520922    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  27.285683  ? -9.225219     -6.9161134    -15.997233    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  26.738989  ? -9.328592     -8.308626     -16.532837    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 27.233511  ? -9.425609     -8.691541     -17.821417    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 27.69323   ? -9.41056      -9.5220375    -15.7342615   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 27.501863  ? -9.563015     -10.0694      -17.89087     1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 27.243631  ? -9.570797     -10.608598    -16.632975    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 27.262241  ? -9.376605     -9.808063     -14.3602295   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 27.610462  ? -9.71432      -11.939162    -16.17257     1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 27.81982   ? -9.514859     -11.12353     -13.905544    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 28.527004  ? -9.689911     -12.180852    -14.803975    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   30.629143  ? -7.954429     -3.5772808    -16.869574    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  31.129566  ? -7.8306556    -2.2165473    -16.338823    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   30.985828  ? -8.849184     -1.2395196    -16.892138    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   31.35287   ? -9.107838     -0.2088567    -16.281502    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  30.43293   ? -6.427156     -1.6694715    -16.613213    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 30.422146  ? -6.1192384    -1.7452726    -17.984945    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 29.15253   ? -5.37945      -2.4632215    -15.871376    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   28.36426   ? -9.190994     -1.5382781    -18.184643    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  27.531513  ? -10.064309    -0.6321521    -18.91488     1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   26.570171  ? -11.573607    -0.9693102    -18.705214    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   26.880878  ? -11.93715     -2.112831     -18.630325    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  26.328182  ? -9.708394     -0.60388255   -20.402826    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  28.866497  ? -8.423111     0.176944      -20.610182    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  29.864243  ? -8.191239     0.43310106    -22.080973    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  29.236757  ? -7.0476623    1.318566      -22.269835    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  29.625385  ? -6.8182325    2.0906558     -23.303562    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 30.067518  ? -7.5943456    2.105143      -24.342075    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 29.828014  1 -5.7735877    2.8637316     -23.32138     1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   29.661327  ? -12.951587    -1.2175905    -16.175882    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  29.657543  ? -14.236523    -0.5117307    -16.135054    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   29.927624  ? -14.983887    -0.60879254   -17.538544    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   30.161186  ? -15.36609     0.39455795    -18.091297    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  30.84465   ? -14.074627    0.9263602     -15.625965    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  32.981182  ? -13.745911    1.0439675     -14.155626    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 29.276627  ? -13.945107    0.14520466    -13.370564    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 29.137886  ? -13.244742    2.1897979     -13.763596    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   29.518297  ? -14.204319    -0.3771726    -19.717316    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  28.39116   ? -15.153134    -0.04798572   -20.855328    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   28.572018  ? -16.623022    0.03934284    -20.221766    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   27.205462  ? -17.527369    0.50250065    -20.890436    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  25.720888  ? -15.011707    -1.0496416    -21.985743    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  24.70401   ? -15.1064205   -2.3757827    -21.48765     1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   24.308756  ? -17.140131    -1.5448725    -19.25405     1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  23.367968  ? -18.538898    -1.7540338    -18.931362    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   22.758081  ? -18.801609    -1.4237875    -17.457726    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   25.5796    ? -18.46315     -2.1922781    -16.561945    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  26.677286  ? -18.992897    -3.1657689    -19.355509    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  26.087368  ? -20.444035    -3.244224     -19.80646     1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 26.651325  ? -21.273098    -2.4221716    -19.451538    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 26.980719  ? -20.786654    -4.2530975    -20.583467    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   26.590746  ? -19.3544      -0.2371855    -17.206957    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  26.259413  ? -19.766975    0.20912266    -15.872818    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   26.449495  ? -20.53135     -0.8616857    -15.103918    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   26.774311  ? -20.357489    -0.98992795   -13.906669    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  27.202671  ? -20.63794     1.463418      -15.99418     1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  27.884695  ? -19.824072    2.7433245     -16.21166     1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  29.595184  ? -19.042938    3.3121276     -14.691938    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  31.181404  ? -18.635014    4.9840317     -15.190082    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   31.23483   ? -21.307495    -1.6776406    -15.778053    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  31.611246  ? -22.087843    -2.7387466    -15.146834    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   30.82194   ? -21.225037    -3.7836337    -14.446167    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   30.748356  ? -21.605267    -4.275277     -13.392315    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  29.464985  ? -22.971264    -3.4025917    -16.203066    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  28.958666  ? -24.037106    -2.4772265    -16.764404    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 28.457281  ? -24.34681     -1.4392623    -16.217428    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 27.655941  ? -24.623716    -2.8386748    -17.8773      1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   27.614439  ? -20.071455    -4.1134434    -14.990979    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  27.419413  ? -19.155363    -5.0564475    -14.347297    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   29.68308   ? -18.464725    -4.4416595    -13.143574    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   30.494871  ? -18.235806    -5.125086     -12.151049    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  29.987282  ? -18.124466    -5.550412     -15.356938    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  30.34715   ? -18.702309    -6.188734     -16.608904    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 30.80988   ? -19.862715    -6.9762053    -16.548018    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 30.592766  ? -18.057755    -6.0080137    -17.842278    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 30.49752   ? -20.396215    -7.5483613    -17.707483    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 30.352629  ? -18.576515    -6.5830398    -19.008387    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  30.566242  ? -19.74752     -7.347276     -18.940134    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  30.822489  ? -20.267078    -7.909211     -20.085693    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   31.38006   ? -18.217457    -3.1637828    -13.192035    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  33.30868   ? -17.645191    -2.4398184    -12.075952    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   30.064667  ? -18.59225     -2.379679     -10.886674    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   29.697895  ? -18.16414     -2.479218     -9.740461     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  30.043524  ? -17.256348    -1.0419573    -12.534687    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  29.081553  ? -16.557608    -0.24010384   -11.500219    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 28.906912  ? -16.951685    0.9553512     -11.019531    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 28.080797  ? -15.328626    -0.5862174    -10.795362    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 26.990911  ? -16.037636    1.3895018     -10.062812    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 26.71584   ? -15.034967    0.4609632     -9.888585     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 25.516981  ? -14.449171    -1.6886917    -10.835303    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 25.31752   ? -13.896871    0.43822688    -9.054107     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 24.748528  ? -13.332825    -1.7289962    -10.0016985   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 26.24523   ? -13.057191    -0.6715265    -9.115121     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   27.327988  ? -19.86337     -2.3102233    -11.11702     1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  26.883142  ? -20.873207    -2.3094726    -10.06568     1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   27.162249  ? -20.85218     -3.5732937    -9.208301     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   27.469236  ? -21.210026    -3.4958177    -8.043321     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  27.25085   ? -22.265455    -2.1086311    -10.68429     1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  27.049292  ? -22.519009    -0.7105081    -11.27812     1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 27.137857  ? -23.876986    -0.69133765   -11.979304    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 27.458815  ? -22.512718    0.3831058     -10.2134495   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   27.671719  ? -20.379736    -4.6956873    -9.730694     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  28.401358  ? -20.250557    -5.9454474    -8.969175     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   30.208672  ? -19.340286    -5.758787     -7.7576084    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   30.09145   ? -19.625957    -6.292187     -6.6921196    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  29.71395   ? -19.736013    -7.08816      -9.871678     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 30.044397  ? -20.703043    -7.3447547    -11.042566    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 29.63187   ? -19.530987    -8.3801985    -9.061207     1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 29.302546  ? -20.197409    -8.351174     -12.079456    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   29.563946  ? -18.26575     -5.0074615    -7.9018955    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  28.836384  ? -17.342495    -4.6977353    -6.801779     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   28.488123  ? -17.749537    -3.419034     -6.0840263    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   27.435637  ? -17.684448    -3.349582     -4.8602967    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  27.981293  ? -15.893941    -4.629942     -7.3324485    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 28.452784  ? -15.469042    -6.0616317    -7.703935     1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 29.154247  ? -14.931823    -3.991803     -6.316258     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 28.598198  ? -14.004703    -6.1945953    -8.113518     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   28.557026  ? -18.178495    -2.4314723    -6.7990685    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  29.381435  ? -18.458796    -1.1098754    -6.235651     1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   29.93207   ? -19.648947    -1.1160105    -5.286972     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   29.766148  ? -19.562855    -0.52180946   -4.223546     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  29.536777  ? -18.620234    -0.099954255  -7.373397     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  29.31559   ? -18.685177    1.336074      -6.8620195    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  29.25787   ? -18.728117    2.3155012     -8.029495     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  29.990948  ? -18.771393    3.7065263     -7.5588064    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  30.850298  ? -18.748772    4.797289      -8.311112     1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 32.607735  ? -18.672544    4.727451      -9.60839      1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 27.43055   1 -18.797947    5.9692035     -7.779352     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   27.904093  ? -20.723879    -1.7752271    -5.621015     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  28.210194  ? -21.927778    -1.8055055    -4.7886853    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   27.560217  ? -21.699282    -2.4410803    -3.410788     1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   27.348106  ? -22.087135    -1.8130078    -2.4304063    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  26.86802   ? -23.09473     -2.4811184    -5.5244923    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  25.978268  ? -23.684954    -1.6962994    -6.698281     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 26.272741  ? -24.740887    -2.5590768    -7.393331     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 25.704786  ? -24.355526    -0.40313542   -6.2404747    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   25.452726  ? -21.049248    -3.593926     -3.2775376    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  24.915033  ? -20.724827    -4.146896     -1.960641     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   25.982895  ? -19.825533    -3.2461126    -1.1221272    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   26.93659   ? -20.036259    -3.125532     0.080511466   1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  26.630825  ? -20.059875    -5.4890957    -2.2321496    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  26.848328  ? -20.633938    -5.901753     -3.5728314    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  27.231657  ? -20.736874    -4.573403     -4.3033986    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   27.068115  ? -18.859827    -2.5743403    -1.7296195    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  26.903088  ? -17.986809    -1.6193107    -1.0282264    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   26.906305  ? -18.792213    -0.41299096   -0.55271363   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   27.088717  ? -18.702427    -0.036582313  0.6122522     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  27.386486  ? -16.793526    -1.210105     -1.9188281    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 28.10573   ? -15.844615    -2.4118798    -2.0983922    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 29.882944  ? -16.035316    -0.015589236  -1.3113314    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 29.247252  ? -14.723195    -2.1745617    -3.1310372    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   28.520065  ? -19.611662    0.15430751    -1.4010165    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  28.928673  ? -20.485407    1.265601      -1.0276985    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   28.134514  ? -21.46728     0.87513524    0.07049853    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   27.907124  ? -21.722614    1.6762927     0.9625548     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  27.032948  ? -21.25892     1.7553153     -2.2594528    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  25.871376  ? -20.420418    2.534483      -3.2832355    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 25.303877  ? -21.279749    2.8320773     -4.510591     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 25.282398  ? -19.914642    3.8590195     -2.725681     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   23.877174  ? -21.963423    -0.3369145    0.044390373   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  23.30347   ? -22.811604    -0.8647482    1.1004418     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   25.643688  ? -22.063465    -0.93542737   2.4343874     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   26.427864  ? -22.572567    -0.43532038   3.4336305     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  25.984005  ? -23.344992    -2.2331002    0.68393314    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  26.411093  ? -24.213488    -2.867417     1.7417418     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 26.744068  ? -25.554548    -2.4796875    1.874707      1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 26.432442  ? -23.683369    -3.8270466    2.619606      1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 26.160542  ? -26.356787    -3.0453749    2.8755305     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 26.34151   ? -24.481337    -4.3970647    3.6196911     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  26.611158  ? -25.820517    -4.0066156    3.747106      1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   26.99441   ? -20.852867    -1.4693052    2.452279      1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  27.91537   ? -20.030037    -1.533772     3.6569881     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   29.731651  ? -19.725267    -0.13913098   4.221875      1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   25.433954  ? -19.866865    0.08349974    5.422592      1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  25.28963   ? -18.751945    -2.3069704    3.34033       1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   25.608486  ? -19.374481    0.8124931     3.362258      1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  24.785433  ? -19.145712    2.209625      3.75133       1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   24.76555   ? -20.427523    2.8371053     4.2992463     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   23.694284  ? -20.401102    3.488992      5.340997      1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  22.644943  ? -18.58829     3.0066264     2.5531495     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 21.419521  ? -17.192955    2.495636      2.1547024     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 20.471197  ? -18.511786    4.500551      2.8894424     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 20.671099  ? -16.727207    3.019916      0.78282815    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   19.937542  ? -21.54756     2.6121473     3.6604545     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  22.140923  ? -22.84229     3.123427      4.092397      1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   23.172808  ? -23.255093    2.5945644     5.460573      1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   22.692507  ? -23.672297    3.3689125     6.3207746     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   22.897146  ? -23.069717    1.3079568     5.7084823     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  23.220884  ? -23.323269    0.7022017     7.0203485     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   22.929655  ? -22.391417    1.2820469     8.079336      1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   22.563496  ? -22.853222    1.630526      9.161474      1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  22.739607  ? -23.220373    -0.83094084   6.9562993     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 23.06335   ? -24.346489    -1.4171059    6.1063375     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 23.466074  ? -23.32833     -1.4700878    8.341583      1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   24.417982  ? -21.116846    1.4632474     7.778084      1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  26.467224  ? -20.17693     2.108249      8.692446      1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   21.961235  ? -20.574251    3.5452654     9.01998       1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   22.031858  ? -20.47085     3.951003      10.176038     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  22.391006  ? -18.762085    2.0628645     8.100565      1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  21.769396  ? -17.9201      0.9495279     8.687949      1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 21.885916  ? -18.321098    0.25077856    9.597211      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 21.11669   ? -16.703836    0.80902416    8.218972      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   20.646158  ? -21.051985    4.2809258     8.063445      1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  20.043299  ? -21.539974    5.634133      8.296566      1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   19.120024  ? -22.767298    5.6462736     9.209588      1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   19.382393  ? -22.83811     6.449766      10.138211     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  19.189915  ? -21.850729    6.2959785     6.957386      1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  20.515324  ? -22.287598    7.729722      7.1213617     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 21.164087  ? -21.347599    8.716061      7.4578967     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 20.762106  ? -23.637375    8.086862      6.9652805     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 20.865978  ? -21.74754     10.044802     7.6327505     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 21.201103  ? -24.043423    9.412885      7.1354437     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  21.053133  ? -23.096594    10.392691     7.465732      1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   20.893848  ? -23.684025    4.7295628     9.034344      1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  20.912638  ? -24.8306      4.5799937     9.930656      1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   21.081263  ? -24.401167    4.1953278     11.345888     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   21.328297  ? -24.929121    4.744635      12.3133       1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  22.026228  ? -25.801043    3.529352      9.370258      1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  24.139885  ? -26.533136    3.9412038     8.084917      1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 20.961887  ? -27.368841    2.7664585     7.5824337     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 21.236837  ? -27.467781    5.130638      8.318444      1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   21.651857  ? -23.431807    3.3026688     11.466707     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  20.945559  ? -22.841705    2.9379141     12.755646     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   20.649614  ? -22.19605     4.155789      13.403203     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   19.796865  ? -22.452187    4.415513      14.574057     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  19.450224  ? -21.841581    1.7771856     12.597352     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 19.075315  ? -22.598362    0.47742477    12.2671385    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 18.19688   ? -21.01274     1.5871054     13.876325     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 18.459728  ? -21.690996    -0.6754299    11.812002     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   18.264477  ? -21.43261     4.9361134     12.654772     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  19.837517  ? -20.814598    6.1653366     13.137062     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   20.616528  ? -21.854095    7.1419163     13.685754     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   20.164854  ? -21.746769    7.5701036     14.836291     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  20.313675  ? -20.00805     6.800158      12.00127      1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  20.71756   ? -19.46889     8.175377      12.332695     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 20.655537  ? -18.313599    8.302109      13.109598     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 20.34662   ? -20.129595    9.328219      11.876774     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 20.437891  ? -17.805609    9.570051      13.431684     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 20.622412  ? -19.63556     10.595319     12.19015      1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  20.663782  ? -18.469028    10.719887     12.968184     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   21.388212  ? -22.896608    7.4239874     12.932342     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  23.571396  ? -23.988604    8.294938      13.3818245    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   22.121193  ? -24.645872    7.748075      14.640509     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   21.525335  ? -24.881508    8.488102      15.597099     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  21.934109  ? -25.028759    8.488506      12.264337     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 21.139654  ? -24.43221     9.279481      11.104228     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 20.90892   ? -26.267174    9.248612      12.744293     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   20.216509  ? -24.898407    6.4685826     14.690436     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  19.481865  ? -25.52233     5.827365      15.8498955    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   18.877848  ? -24.629732    5.874901      17.087254     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   18.515184  ? -25.12837     6.173793      18.166784     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  18.570885  ? -25.907372    4.389774      15.480318     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  18.22424   ? -26.76388     3.6929443     16.540985     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  20.063995  ? -28.094074    4.4157515     16.769032     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  21.09919   ? -28.983543    3.6616988     17.658773     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  20.668068  ? -30.157372    4.06813       18.113316     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 20.966562  ? -30.639235    5.246441      17.79383      1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 21.291546  1 -30.86606     3.311485      18.890162     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   21.166689  ? -23.347328    5.64329       16.938295     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  20.985994  ? -22.359224    5.74576       18.015238     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   21.101645  ? -22.302732    7.168347      18.55202      1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   21.413141  ? -22.382837    7.351604      19.763998     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  21.784086  ? -20.982418    5.2688327     17.532408     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 22.506168  ? -20.972914    3.746612      17.373577     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 24.886831  ? -19.86253     5.6354856     18.499153     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   22.111393  ? -22.257786    8.174862      17.693062     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  22.008055  ? -22.298605    9.57791       18.116587     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   22.389498  ? -23.57709     9.8741        18.887268     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   21.6238    ? -23.520298    10.476238     19.960016     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  21.312675  ? -22.120686    10.515918     16.907225     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 20.632687  ? -20.717768    10.396467     16.280848     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 19.865501  ? -22.396564    11.977745     17.278805     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 19.182318  ? -19.546762    10.773037     17.195807     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   18.875181  ? -24.728708    9.415128      18.434818     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  18.896193  ? -25.999628    9.594681      19.142807     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   18.571674  ? -25.990906    8.942053      20.528965     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   20.375694  ? -26.44811     9.556505      21.495266     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  21.530052  ? -27.14092     9.029774      18.296827     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  21.061113  ? -27.450024    10.043115     16.84201      1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   21.540081  ? -25.446674    7.7479916     20.645994     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  21.815536  ? -25.310978    7.044509      21.92759      1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   21.641607  ? -24.40342     7.831209      22.865742     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   21.417278  ? -24.780552    8.073582      24.01168      1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  21.567375  ? -24.810814    5.6033635     21.701996     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 21.916672  ? -25.909636    4.758735      21.034002     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 22.38509   ? -24.385885    4.9489965     23.026308     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 23.108297  ? -25.409084    3.4219663     20.466288     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   25.38639   ? -23.261703    8.294048      22.389261     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  23.680094  ? -22.314777    9.070575      23.193304     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   23.612782  ? -22.927435    10.37896      23.661644     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   24.039158  ? -22.864508    10.6794815    24.849314     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  23.183474  ? -21.018835    9.313189      22.417482     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 23.038364  ? -20.30912     7.9812193     22.244305     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 22.111591  ? -20.059425    10.2722645    23.12687      1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   21.145048  ? -23.587471    11.115013     22.798279     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  20.851696  ? -24.275034    12.353705     23.161625     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   20.065123  ? -25.34281     12.104954     24.216085     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   20.147974  ? -25.448257    12.872952     25.168571     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  19.497475  ? -24.88966     13.020072     21.91998      1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 21.22068   ? -23.805328    13.559481     21.001581     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 22.2459    ? -25.796064    14.199907     22.272995     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   21.767147  ? -26.124441    11.053402     24.09334      1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  22.174063  ? -27.161219    10.71764      25.075169     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   22.450329  ? -26.578115    10.3741255    26.439877     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   22.18853   ? -27.079693    10.842611     27.45955      1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  21.876755  ? -28.05968     9.598306      24.558287     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  22.110308  ? -27.435581    8.337974      24.560991     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   22.612513  ? -25.486994    9.649696      26.477745     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  22.848106  ? -24.801273    9.248568      27.707426     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   23.8345    ? -24.095655    10.417403     28.37886      1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   26.214922  ? -24.189934    10.561102     29.587532     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  25.589722  ? -23.82353     8.118828      27.395544     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  25.951242  ? -24.556396    6.8086796     27.10284      1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  26.346052  ? -23.57336     5.6966147     26.743105     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  25.810455  ? -24.346163    4.4008384     26.504265     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  25.109386  1 -23.463497    3.2720816     26.12827      1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   25.682112  ? -23.443258    11.2773       27.61871      1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  26.57024   ? -22.802696    12.482371     28.147083     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   26.450623  ? -23.820618    13.457661     28.741547     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   26.249807  ? -23.565632    14.034357     29.793537     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  25.775051  ? -21.997585    13.162361     27.036234     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  25.950878  ? -20.712923    12.42663      26.619658     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 26.385706  ? -20.096502    13.144154     25.421528     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 27.653137  ? -19.68457     12.386305     27.737326     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   26.89909   ? -24.984255    13.603021     28.138493     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  27.174992  ? -26.08499     14.393797     28.697578     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   27.717054  ? -26.624388    13.809871     29.994005     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   27.601906  ? -26.940413    14.572901     30.895473     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  27.21706   ? -27.22243     14.5126       27.68707      1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  27.334208  ? -26.926065    15.541973     26.597359     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  27.784168  ? -28.109299    15.613688     25.63077      1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  28.064268  ? -27.857859    16.657265     24.55577      1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  29.082275  1 -28.99954     16.749523     23.609133     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   31.83589   ? -26.728214    12.501569     30.118965     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  28.967148  ? -27.188778    11.8206835    31.320704     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   28.667843  ? -26.235596    11.982625     32.50846      1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   29.129591  ? -26.691624    12.003845     33.64695      1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  28.50447   ? -27.40247     10.351071     30.98528      1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   28.121212  ? -24.93946     12.160234     32.31396      1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  27.631908  ? -23.934011    12.331442     33.35816      1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   26.839066  ? -23.892199    13.723048     33.993732     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   26.444012  ? -23.01007     13.965533     34.81588      1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  25.396278  ? -22.571623    11.904876     32.807243     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  24.9851    ? -22.393915    10.406959     32.778633     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 25.398804  ? -23.21598     9.626504      33.227573     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 26.106266  ? -21.266577    9.964972      32.281124     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   25.950792  ? -24.72409     14.68431      33.680725     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  25.781458  ? -24.783012    16.05006      34.218796     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   26.329601  ? -23.446747    16.80791      34.106018     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   26.69077   ? -23.196722    17.746838     34.85535      1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  26.376575  ? -25.3065      16.024197     35.664963     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  26.167208  ? -26.778664    15.615403     35.80018      1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 26.17113   ? -27.06563     15.211765     37.246445     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 26.332478  ? -27.695232    16.791727     35.453846     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   27.052698  ? -22.602415    16.484898     33.15904      1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  28.070944  ? -21.374441    17.217001     32.868946     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   29.756788  ? -21.700583    18.618227     32.362667     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   31.541395  ? -22.721848    18.842701     31.699741     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  31.22822   ? -20.512047    16.47797      31.853392     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  31.705755  ? -19.906265    15.201982     32.426598     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  31.045055  ? -18.813211    14.308149     31.28133      1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  30.854326  ? -17.41989     15.457943     31.19244      1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   30.361855  ? -20.80612     19.550798     32.6274       1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  29.662466  ? -20.952734    20.901587     32.095848     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   28.298437  ? -21.042501    20.873781     30.56378      1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   27.032936  ? -20.33799     20.126009     29.88911      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  26.903582  ? -19.783005    21.772522     32.565582     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  25.98849   ? -20.016756    22.281845     34.286552     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   28.078949  ? -21.866104    21.73681      30.018024     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  29.069376  ? -22.109182    21.797834     28.563578     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   28.596172  ? -20.83743     21.981447     27.735355     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   28.98742   ? -20.789558    21.52681      26.599789     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  29.299105  ? -23.070118    22.947498     28.234638     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  28.943771  ? -24.517752    22.649078     28.62347      1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  28.754726  ? -25.420132    23.81024      28.18894      1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  28.871006  ? -26.871946    23.510502     28.520355     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  29.07808   1 -27.777075    24.639828     28.183197     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   29.6417    ? -19.849405    22.656702     28.259726     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  30.49329   ? -18.542505    22.86864      27.622509     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   32.211113  ? -17.744629    21.580513     27.540861     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   31.228935  ? -17.227423    21.259386     26.476122     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  31.276058  ? -17.753513    23.92692      28.385588     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 31.483341  ? -17.95243     23.760986     29.76676      1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 30.885489  ? -18.236889    25.32085      28.030588     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   31.257551  ? -17.720058    20.804256     28.596607     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  31.065453  ? -16.96045     19.555498     28.674162     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   30.901974  ? -17.548552    18.492188     27.760036     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   31.342459  ? -16.827663    17.811182     27.032553     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  29.177761  ? -16.931673    19.051603     30.118889     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  28.929598  ? -16.324476    20.060541     31.074558     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 28.829414  ? -15.442944    20.823257     30.633507     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 30.028666  ? -16.812935    20.101503     32.22579      1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   30.331123  ? -18.863213    18.419313     27.718594     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  29.813618  ? -19.59565     17.531483     26.807777     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   29.737627  ? -19.22867     17.818682     25.359673     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   30.447916  ? -18.911932    16.898157     24.607443     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  30.316856  ? -21.119087    17.664604     27.010197     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 30.085712  ? -21.51916     17.166887     28.40638      1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 29.925024  ? -21.880453    16.869799     25.934284     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 30.008358  ? -22.977713    17.444473     28.770699     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   30.213732  ? -19.231892    19.063837     24.945192     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  31.07377   ? -18.89253     19.461        23.57441      1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   33.193813  ? -17.447454    19.136465     23.234673     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   30.817677  ? -17.191568    18.631182     22.14859      1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  30.869896  ? -19.148909    20.953796     23.366577     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  31.177849  ? -20.637896    21.266016     23.217815     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  30.366436  ? -20.817745    22.770355     23.022505     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  30.271185  ? -22.290634    23.121706     22.86011      1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  29.827208  1 -22.476519    24.56248      22.585302     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   28.931444  ? -16.547066    19.389275     24.13868      1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  28.718206  ? -15.12663     19.105389     23.9345       1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   27.527794  ? -14.864803    17.606544     23.79215      1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   27.180391  ? -14.197729    17.17063      22.85376      1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  25.955904  ? -14.33286     19.707472     25.092642     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  28.06356   ? -12.564023    19.607841     24.766287     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   29.23466   ? -15.4465885   16.798742     24.650291     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  28.801939  ? -15.30251     15.3389       24.607288     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   29.27672   ? -15.957632    14.733218     23.376371     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   29.837204  ? -15.379392    13.856736     22.746134     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  29.610903  ? -15.832143    14.745755     25.907892     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  29.489124  ? -15.357775    13.308963     26.088165     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  29.372116  ? -15.626408    12.831034     27.51787      1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  29.515999  ? -15.018021    11.516953     27.762543     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  29.910343  ? -14.639114    11.015946     28.927782     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 30.718357  ? -14.841942    11.670927     30.039963     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 32.698376  1 -14.046804    9.867108      28.995165     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   30.555958  ? -17.103027    15.230467     22.993443     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  30.66132   ? -17.777456    14.832737     21.763494     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   31.0448    ? -16.943136    15.174718     20.530994     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   30.04447   ? -16.79921     14.336029     19.647743     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  29.89997   ? -19.150785    15.514205     21.701511     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  29.281109  ? -19.977224    15.114411     20.470665     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 28.52415   ? -21.216705    15.990747     20.375765     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 27.652056  ? -20.41572     13.659111     20.539927     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   27.090096  ? -16.37349     16.364449     20.479797     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  26.709124  ? -15.533113    16.792662     19.367947     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   26.084024  ? -14.299747    15.904051     19.214895     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   28.470425  ? -14.023215    15.433992     18.117048     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  30.024887  ? -15.161169    18.255188     19.569378     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   29.414711  ? -13.607315    15.599882     20.294926     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  30.282099  ? -12.471421    14.667425     20.30588      1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   30.911564  ? -12.876056    13.282883     19.825026     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   30.776735  ? -12.254862    12.751171     18.915707     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  30.629147  ? -11.858365    14.583041     21.699488     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  30.458223  ? -11.05409     15.829316     22.06342      1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  30.593616  ? -10.41918     15.620046     23.439535     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  30.930391  ? -9.572126     16.828108     23.829939     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  31.830648  1 -8.8732395    16.58855      25.116358     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   34.146965  ? -13.938788    12.746634     20.36842      1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  30.848005  ? -14.439507    11.4242525    19.996502     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   31.108511  ? -14.82314     11.34525      18.524868     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   31.428034  ? -14.475495    10.386565     17.845375     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  30.44855   ? -15.644791    11.05046      20.853926     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  30.063898  ? -15.287547    11.017611     22.224674     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   29.071028  ? -15.499297    12.38722      18.006105     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  27.912594  ? -15.897261    12.452057     16.596556     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   27.474564  ? -14.694692    12.487189     15.678799     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   27.366549  ? -14.650717    11.757649     14.6938505    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  25.136837  ? -16.799353    13.665651     16.3381       1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 24.451023  ? -17.927504    13.612114     17.16973      1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 27.781565  ? -17.318638    13.713373     14.90455      1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   28.597334  ? -13.8345995   13.454843     15.927777     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  27.982544  ? -12.600372    13.529853     15.160538     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   28.518326  ? -11.927115    12.099102     15.10557      1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   29.04329   ? -11.42126     11.732101     14.051191     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  28.77103   ? -11.678225    14.588383     15.779909     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  28.349644  ? -11.929595    16.007479     15.269339     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 28.440529  ? -11.379619    17.035118     16.239408     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 28.64712   ? -11.243302    16.215935     13.924605     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   28.95624   ? -11.8490305   10.594596     16.370123     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  29.981936  ? -11.073277    9.30942       16.310501     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   31.94605   ? -11.824203    8.254876      15.523962     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   32.862453  ? -11.198011    7.4356294     14.86797      1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  32.1183    ? -10.759976    8.757065      17.694475     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 32.24778   ? -10.280087    9.751565      18.557524     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 31.399897  ? -9.695531     7.684055      17.636599     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   31.569988  ? -13.104934    8.64447       15.430267     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  30.366676  ? -13.896452    7.679161      14.685396     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   29.404099  ? -13.850137    7.896098      13.17609      1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   28.929451  ? -14.007437    6.9374623     12.4307165    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  27.740082  ? -15.351106    7.727901      15.164479     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  28.122974  ? -15.601222    7.1174436     16.542904     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 27.321672  ? -17.021276    7.4475565     16.97514      1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 30.473114  ? -15.452857    5.6020617     16.522259     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   31.156958  ? -13.644049    9.117694      12.716774     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  30.684334  ? -13.603484    9.453378      11.286742     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   31.04009   ? -12.544053    8.638219      10.53823      1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   31.659836  ? -12.9050665   7.9460506     9.58854       1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  31.54963   ? -13.451385    10.971908     11.064283     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 31.443674  ? -14.710877    11.710559     11.539707     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 31.158007  ? -13.171772    11.287449     9.583143      1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 31.17792   ? -14.558314    13.230894     11.598057     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   31.40928   ? -11.267544    8.639824      10.933444     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  32.14953   ? -10.259298    7.8406677     10.243036     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   34.168507  ? -10.465197    6.347387      10.430132     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   31.264656  ? -10.175783    5.577842      9.51986       1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  30.900541  ? -8.918683     8.307567      10.808293     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  31.153042  ? -9.272829     8.826361      12.193312     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  29.926908  ? -10.660066    9.412339      11.999448     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   29.80733   ? -10.99029     5.9227448     11.57728      1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  28.619486  ? -11.215848    4.5113754     11.85078      1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   27.664011  ? -12.276377    3.8989866     10.949586     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   26.35567   ? -12.062289    2.838835      10.382799     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  26.040358  ? -11.619576    4.3443575     13.315871     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  24.590714  ? -11.981261    2.891452      13.660991     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 23.971     ? -12.574618    2.8110666     15.056243     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 27.115376  ? -10.791901    1.9605031     13.531269     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   28.472883  ? -13.416388    4.520117      10.854541     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  27.76286   ? -14.551101    3.9715576     10.113677     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   28.535238  ? -14.531082    4.325358      8.628459      1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   28.847971  ? -15.39515     3.8778548     7.891084      1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  28.48227   ? -15.859385    4.411802      10.783478     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  28.033745  ? -16.046198    3.9345        12.234952     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 28.265535  ? -17.373373    4.4471316     12.76941      1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 28.606092  ? -16.053484    2.4074845     12.338237     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   28.854025  ? -13.580151    5.119838      8.204751      1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  29.829676  ? -13.490868    5.5287957     6.8071423     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   31.849628  ? -14.62903     6.4581246     6.3800755     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   29.979208  ? -15.023702    6.4506135     5.223909      1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   29.208937  ? -15.15764     7.245542      7.286062      1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  29.683903  ? -16.306684    8.122779      7.007953      1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   28.24781   ? -16.010977    9.22092       5.993561      1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   27.605307  ? -16.930174    9.740503      5.3715425     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  25.92001   ? -16.840162    8.771975      8.279661      1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 24.402626  ? -15.811282    9.454853      8.945091      1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 23.50584   ? -17.424725    7.7503405     9.239136      1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   23.259485  ? -14.750021    9.532805      5.7722945     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  22.46186   ? -14.330874    10.441178     4.7082963     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   21.811825  ? -14.716416    9.928204      3.325631      1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   25.095749  ? -15.121473    10.723218     2.4800205     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  26.579159  ? -12.831724    10.687163     4.8188825     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  26.001314  ? -11.992656    9.453722      4.6196384     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 26.901829  1 -11.690108    8.503417      5.5781717     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 27.152903  ? -11.423669    9.049191      3.455007      1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 26.756365  ? -10.951597    7.555451      4.99493       1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 26.34449   ? -10.764356    7.8476763     3.7155592     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   26.586956  ? -14.706872    8.638989      3.0899022     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  26.99163   ? -15.132996    8.004741      1.841393      1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   27.535366  ? -16.592146    8.300392      1.5084065     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   28.620792  ? -16.945364    8.457404      0.34435725    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  30.739672  ? -14.944981    6.4963207     1.9246837     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  28.61475   ? -13.486947    6.066153      1.9726126     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  27.627369  ? -12.749289    6.1707873     0.63209933    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 28.337938  ? -11.508348    6.0164056     0.6324372     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 26.700487  ? -13.417974    6.371303      -0.40191537   1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   25.917152  ? -17.45445     8.442887      2.511369      1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  24.648851  ? -18.861536    8.798243      2.315936      1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   23.614946  ? -19.007565    10.213887     1.7859733     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   22.51418   ? -19.848228    10.46785      0.92702407    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  21.95375   ? -19.6652      8.632181      3.6154723     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 22.249538  ? -19.576132    7.1921206     4.121587      1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 21.776266  ? -21.14173     8.979767      3.4324892     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   24.09817   ? -18.179705    11.156373     2.2751021     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  25.689524  ? -18.215982    12.548014     1.8345126     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   24.95032   ? -17.853909    12.640776     0.35832557    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   25.560253  ? -18.476715    13.384149     -0.40006143   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  25.891422  ? -17.295092    13.417518     2.7221324     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 25.602257  ? -17.732899    13.353998     4.1958337     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 25.292189  ? -17.28317     14.874328     2.2313015     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 25.645996  ? -16.76368     14.021418     5.1769648     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   26.06281   ? -16.774035    12.070065     -0.0012597445 1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  26.367695  ? -16.278027    12.123236     -1.3718138    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   27.486198  ? -17.174528    11.2532215    -2.3425202    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   29.849112  ? -17.111458    11.435613     -3.5364268    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  27.121977  ? -14.821123    11.718406     -1.4070797    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  27.541933  ? -13.909092    12.723029     -0.7508253    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 28.01866   ? -13.7451725   13.992941     -1.3154258    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 27.049398  ? -13.261543    12.41672      0.45175955    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 26.07156   ? -12.963149    14.957663     -0.67700446   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 24.938671  ? -12.472936    13.374285     1.0957582     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  23.796059  ? -12.331636    14.647543     0.53096366    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   22.543816  ? -18.443832    9.161214      -1.4829264    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  21.680218  ? -18.812643    8.112963      -2.5233884    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   22.289743  ? -19.946493    8.589558      -3.4070208    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   21.442097  ? -20.032112    8.203584      -4.569572     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  23.498678  ? -19.167969    6.8241687     -1.7948854    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   24.732664  ? -20.58934     9.584656      -2.6804986    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  24.099182  ? -21.717846    10.120606     -3.3969574    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   24.193176  ? -21.269238    11.105423     -4.5332556    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   24.492004  ? -22.015442    11.300829     -5.470521     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  24.140717  ? -22.676868    10.788388     -2.422661     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  23.710669  ? -23.515491    9.808579      -1.6510872    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 24.098066  ? -24.63532     9.2206545     -2.2620275    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 24.526125  ? -23.201189    9.481446      -0.33068517   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 25.347836  ? -25.414452    8.306499      -1.5580324    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 26.451576  ? -23.980118    8.564794      0.3751138     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  28.57042   ? -25.086685    7.9758234     -0.2395638    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   28.569199  ? -19.718052    11.362933     -5.155102     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  28.614544  ? -19.318136    12.492359     -6.0562983    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   29.176128  ? -18.341957    12.031304     -7.1281066    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   27.85824   ? -17.929634    12.814313     -7.9723053    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  26.88834   ? -18.761805    13.6912775    -5.2506533    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 25.37028   ? -19.628511    14.031292     -4.0453763    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 24.750864  ? -18.645401    14.954878     -6.095092     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   23.573446  ? -18.266357    10.5983       -6.71999      1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  22.540543  ? -17.341593    10.038791     -7.68468      1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   23.243658  ? -17.898039    10.144534     -9.16794      1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   22.209673  ? -17.09767     10.325887     -10.085681    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  24.745583  ? -17.026255    8.576651      -7.363582     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  25.872076  ? -16.080154    8.398455      -6.1956706    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  25.210709  ? -15.342617    6.753173      -6.1909914    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  25.94489   ? -14.421789    6.7986236     -4.6620874    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   26.182629  ? -17.576048    11.891862     -10.429719    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  25.770145  ? -16.54141     11.732998     -11.529301    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   25.30065   ? -17.082699    12.103481     -12.897631    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   25.692993  ? -16.360468    12.631279     -13.736042    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  26.215965  ? -16.040901    10.294787     -11.569181    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  26.811897  ? -14.829804    10.061756     -10.678452    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 27.871382  ? -14.167229    11.047699     -10.286179    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 29.596645  ? -14.538083    8.879249      -10.420533    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   26.535141  ? -18.386621    11.842825     -13.076826    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  26.175812  ? -19.031973    12.275183     -14.305004    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   26.850954  ? -19.120523    13.791769     -14.416576    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   25.455412  ? -19.211208    14.332859     -15.514902    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  24.52068   ? -20.422125    11.647903     -14.4099045   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  23.155243  ? -20.358173    10.146589     -14.67447     1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  22.720348  ? -21.728426    9.511285      -14.943409    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 22.160706  ? -21.742743    8.370239      -15.459911    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 21.890015  ? -22.750284    10.140809     -14.635056    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   21.881325  ? -19.32016     14.346454     -13.384716    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  21.364805  ? -19.490572    15.783521     -13.346169    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   23.64182   ? -18.112465    16.532131     -13.414359    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   25.183027  ? -18.099867    17.71564      -13.641282    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  24.445528  ? -20.304296    16.156704     -12.11341     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  24.81824   ? -21.711077    15.628057     -12.112553    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 25.217804  1 -22.353146    15.025517     -13.177149    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 24.917824  ? -22.594976    15.65569      -11.08462     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 24.680603  ? -23.580105    14.694989     -12.793037    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 24.885843  ? -23.765726    15.063727     -11.525125    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   25.264984  ? -16.277681    16.516136     -11.592557    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  25.877523  ? -15.497962    17.684805     -11.273396    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   26.916773  ? -14.389452    17.812431     -12.311839    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   29.469372  ? -13.745098    16.832634     -12.686456    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  29.55405   ? -14.974691    17.578312     -9.848004     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   29.52379   ? -14.282911    19.011923     -12.845367    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  30.012768  ? -13.234679    19.315168     -13.825619    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   28.58866   ? -12.179321    20.246801     -13.24187     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   27.777243  ? -12.466235    21.045399     -12.356332    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  26.2308    ? -13.849581    19.897816     -15.108169    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  24.710815  ? -14.735097    18.891617     -15.852948    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  23.556608  ? -15.211122    19.484688     -17.18432     1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  23.669418  ? -16.074951    18.550993     -17.921782    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  22.886526  ? -16.595476    18.7378       -19.1199      1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 22.18836   ? -16.386307    19.831076     -19.781149    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 25.27629   1 -17.34091     17.827808     -19.673363    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   26.722372  ? -10.992333    20.144491     -13.775795    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  25.969547  ? -9.91068      21.075493     -13.4597025   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   26.704138  ? -9.412159     20.983006     -12.014167    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   27.012861  ? -9.212169     19.895847     -11.480371    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   26.578218  ? -9.223933     22.115084     -11.390745    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  26.164642  ? -8.637795     22.247896     -10.046637    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   26.53458   ? -9.437222     21.521336     -8.971246     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   26.977232  ? -8.854266     20.915281     -8.08202      1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  27.665382  ? -8.519517     23.730684     -9.664647     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 28.804451  ? -8.009937     24.47622      -10.7473545   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 30.969265  ? -7.5997305    23.960651     -8.472025     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   34.714622  ? -10.735932    21.523243     -9.058467     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  34.095768  ? -11.599843    20.844679     -8.091832     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   34.641792  ? -11.387463    19.333487     -8.114726     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   32.99768   ? -11.334831    18.698305     -7.064701     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  31.971241  ? -13.055854    21.205791     -8.399442     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  29.996252  ? -14.035909    20.763775     -7.3030996    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 28.479195  ? -15.466885    20.884232     -7.814008     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 26.459656  ? -13.889667    21.617167     -6.053629     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   24.789677  ? -11.204622    18.77594      -9.2772255    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  25.336325  ? -10.890021    17.35817      -9.445923     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   23.961967  ? -9.527655     17.018885     -8.890626     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   27.757948  ? -9.37616      15.985947     -8.246537     1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  28.974998  ? -10.985301    17.000732     -10.922098    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  28.215748  ? -10.846859    15.488726     -11.098297    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  29.120913  ? -10.89824     15.141894     -12.561318    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  29.119963  ? -10.919348    13.691651     -12.745043    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  28.451672  ? -11.893831    12.994924     -13.294968    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 27.884727  ? -12.938255    13.565288     -13.817601    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 28.600449  1 -11.848647    11.7107       -13.325723    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   29.170656  ? -8.552646     17.855469     -9.075288     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  29.454947  ? -7.2323       17.682858     -8.505243     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   30.48538   ? -7.267435     17.714636     -6.9786286    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   32.144073  ? -6.68005      16.84512      -6.3435745    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  29.577494  ? -6.294809     18.75098      -9.05874      1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  29.067698  ? -4.8982596    18.626942     -8.501072     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 29.832834  ? -4.047141     17.618505     -8.977598     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 28.074848  ? -4.4651337    19.46923      -7.4655766    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 27.145863  ? -2.7660663    17.4444       -8.42517      1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 25.619     ? -3.1876094    19.30623      -6.908912     1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  24.595856  ? -2.3380446    18.293543     -7.387188     1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   23.247252  ? -7.9939156    18.634207     -6.3746886    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  22.78476   ? -8.17234      18.702614     -4.9152083    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   23.311102  ? -8.849394     17.4415       -4.395168     1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   22.318491  ? -8.407574     16.87992      -3.3946366    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  25.465733  ? -8.956308     19.969921     -4.5253386    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 26.96975   ? -8.113732     21.227537     -4.8200364    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 26.02768   ? -9.343016     19.94362      -3.0318503    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 26.894045  ? -8.916215     22.530146     -4.742775     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   27.453821  ? -9.8601465    16.968643     -5.0634756    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  27.216423  ? -10.539861    15.717782     -4.721831     1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   26.79252   ? -9.58061      14.535888     -4.758555     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   27.117264  ? -9.441901     13.841887     -3.762585     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  27.585363  ? -11.73554     15.522242     -5.6585555    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  28.064362  ? -12.499981    14.24973      -5.3060927    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  29.304323  ? -13.599901    13.95752      -6.3163266    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  32.316444  ? -14.1299715   12.560472     -6.017273     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  32.02439   1 -15.038468    12.058321     -7.0718036    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   31.651657  ? -8.877566     14.352963     -5.854932     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  32.256756  ? -7.878113     13.294593     -6.0277343    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   30.397892  ? -6.780151     13.369364     -4.973235     1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   29.596497  ? -6.4332767    12.3546505    -4.3753657    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  28.097237  ? -7.2375727    13.425409     -7.4169455    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  27.18      ? -8.0663805    12.801787     -8.538986     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 25.75503   ? -7.607229     13.340007     -9.8921175    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 24.873787  ? -7.882566     11.292452     -8.548509     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   25.170738  ? -6.256751     14.540073     -4.713963     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  23.937489  ? -5.231944     14.760527     -3.7099576    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   27.60849   ? -5.71072      14.352827     -2.3271573    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   29.524553  ? -5.0059056    13.654238     -1.608194     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  28.438341  ? -4.8284903    16.23395      -3.7275145    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  29.473137  ? -3.804424     16.579927     -2.6739583    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 29.955786  ? -2.4383218    16.36558      -2.918817     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 29.468315  ? -4.2063828    17.072744     -1.4199271    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 29.013126  ? -1.4800224    16.629593     -1.9269567    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 29.339958  ? -3.2595766    17.339178     -0.4245809    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  30.11267   ? -1.893425     17.11682      -0.6775096    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   30.335825  ? -6.906574     14.744639     -1.9682051    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  31.727314  ? -7.49823      14.445173     -0.6669955    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   34.643906  ? -7.784371     12.9579       -0.5305582    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   30.134201  ? -7.3358536    12.349309     0.43297723    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  31.389164  ? -8.757517     15.281607     -0.4381113    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 32.18317   ? -8.48423      16.646296     -0.63587916   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 31.13531   ? -9.257076     15.146263     0.9914842     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   29.732042  ? -8.426055     12.350307     -1.4986495    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  30.84917   ? -8.725994     10.919137     -1.4958674    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   32.402027  ? -7.473261     10.05682      -1.4316143    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   32.148487  ? -7.382149     9.167829      -0.58823043   1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  31.070482  ? -9.521936     10.530337     -2.7474844    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  30.428452  ? -10.991159    10.941809     -2.6669326    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  29.892094  ? -11.800395    10.499175     -3.899556     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 30.96893   ? -13.01539     10.765786     -3.923378     1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 32.665184  ? -11.228334    9.908083      -4.834513     1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   31.702879  ? -6.4857917    10.319281     -2.256093     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  32.103325  ? -5.2375774    9.562803      -2.2673073    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   32.764942  ? -4.4477997    9.745617      -0.9774267    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   32.52154   ? -3.9201078    8.771158      -0.44242063   1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  32.022064  ? -4.38651      9.984628      -3.46763      1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  32.178543  ? -4.9229054    9.517633      -4.8266883    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 32.857925  ? -4.0688977    10.120228     -5.9353733    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 33.108055  ? -4.871566     7.9997725     -4.9712095    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   34.32184   ? -4.3902993    10.952016     -0.4497259    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  37.0146    ? -3.695305     11.227356     0.8026793     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   35.460335  ? -4.3684716    10.52058      1.9676598     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   35.844467  ? -3.7112882    9.773447      2.6830993     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  36.567055  ? -3.6005905    12.724812     1.0710812     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  34.61224   ? -2.8866475    13.371578     0.025571944   1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   33.45264   ? -5.666148     10.655266     2.119048      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  30.791813  ? -6.39668      9.977527      3.1833124     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   28.77698   ? -6.3050404    8.466734      3.081163      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   26.963282  ? -5.985163     7.816653      4.068186      1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  26.284302  ? -7.857012     10.420917     3.2026086     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  24.766079  ? -8.097419     11.667023     4.024519      1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 23.73001   ? -7.92133      11.632463     5.4199977     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 27.947914  ? -8.523011     12.857174     3.4187694     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 30.164286  ? -8.14327      12.781564     6.190211      1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 28.922785  ? -8.751843     14.008672     4.186625      1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  30.342937  ? -8.561086     13.972442     5.572219      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   30.761074  ? -6.497349     7.9212933     1.9198755     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  30.043947  ? -6.446312     6.4739227     1.7078068     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   29.427544  ? -5.067479     5.900386      1.9855534     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   29.880774  ? -4.941775     4.871275      2.645091      1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  30.717108  ? -6.8873067    6.125553      0.2876615     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 31.17538   ? -8.169068     6.64185       0.048866093   1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 32.762264  ? -6.9634914    4.6304264     0.04938082    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   35.78943   ? -4.017973     6.5487347     1.5329725     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  43.067383  ? -2.6516888    6.071212      1.732001      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   42.485912  ? -2.1649826    6.2204194     3.170023      1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   42.96843   ? -1.4804218    5.3310633     3.6754851     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  41.54879   ? -1.6929836    6.7530966     0.76179135    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  41.036427  ? -1.6879348    8.148939      0.91733676    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   38.763474  ? -2.5483       7.26812       3.8650258     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  37.131607  ? -2.1524172    7.497019      5.252622      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   34.878994  ? -3.1121604    6.912163      6.285477      1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   33.932594  ? -2.759775     6.84749       7.4556384     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  32.187386  ? -1.9243789    8.985582      5.491456      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  30.222427  ? -0.66366696   9.521477      4.8480496     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 36.02683   ? 0.5942953     9.261083      5.4232306     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 37.72047   ? -0.7335306    10.296189     3.6796691     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 36.43765   ? 1.7608005     9.760519      4.8252506     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 37.881256  ? 0.43118867    10.795985     3.0814583     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  38.137524  ? 1.6786323     10.531165     3.654343      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   37.565212  ? -4.3047676    6.485207      5.914055      1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  37.050396  ? -5.3134894    5.9486747     6.832276      1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   37.406223  ? -4.735563     4.8562512     7.6870766     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   37.95205   ? -4.9110103    4.8208027     8.898057      1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  38.324436  ? -6.519429     5.4410076     6.05106       1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  39.19669   ? -7.655188     4.9968567     6.9695463     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  40.859943  ? -8.859202     4.4473906     6.2073755     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 40.788895  ? -8.795819     4.150025      5.030438      1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 40.031197  ? -9.970995     4.28872       6.8626375     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   41.212093  ? -3.092151     3.61856       6.906165      1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  39.941765  ? -2.7744906    2.5996692     7.836335      1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   38.880787  ? -1.8472731    3.1540487     8.891784      1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   38.056034  ? -1.8684042    2.6705158     10.004277     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   37.678528  ? -1.4122705    4.270806      8.543764      1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  36.651005  ? -0.49867362   4.880391      9.503966      1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   36.04761   ? -1.2583011    5.4862475     10.674581     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   34.23011   ? -0.900104     5.256319      11.823419     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  32.2212    ? 0.35702187    5.9272623     8.779786      1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  36.295128  ? 1.3191348     6.7097673     9.683484      1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 38.254524  ? 2.027139      7.7896547     8.8692875     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 37.282295  ? 2.3782928     5.800962      10.299402     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   38.274776  ? -2.3392637    6.1932464     10.413708     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  38.76657   ? -3.1985388    6.740705      11.458807     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   38.42292   ? -3.8045342    5.650127      12.329536     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   37.85124   ? -3.774552     5.7598786     13.5482435    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  38.210384  ? -4.3153234    7.595598      10.853784     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  38.629185  ? -3.7940369    8.895202      10.251205     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  39.199615  ? -5.100828     10.05771      9.779879      1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  40.12659   ? -5.707061     10.544567     11.4166765    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   41.852684  ? -4.298971     4.589078      11.734042     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  36.034935  ? -4.8475857    3.4385622     12.45988      1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   36.586964  ? -3.793619     2.799096      13.363584     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   37.260384  ? -4.0564423    2.5747576     14.539528     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  36.469902  ? -5.4454074    2.4312804     11.466082     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 34.924614  ? -6.6942606    3.010371      10.798597     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 34.608425  ? -5.8606715    1.1227254     12.130685     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   33.458336  ? -2.5925934    2.573037      12.870823     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  33.946075  ? -1.4974524    2.02639       13.666055     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   31.866476  ? -1.1196319    2.9296236     14.847103     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   30.663902  ? -0.9243886    2.4434702     15.961158     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  28.854284  ? -0.30167028   1.7844281     12.744665     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   31.506071  ? -1.0716596    4.2239704     14.633132     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  33.418987  ? -0.79034865   5.1893554     15.696412     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   32.434692  ? -1.8824285    5.152935      16.76359      1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   32.85237   ? -1.5769056    5.0222006     17.941008     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  33.370167  ? -0.57823837   6.5983624     15.103468     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 32.8579    ? 0.7535246     6.642225      14.332368     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 32.29329   ? -0.58213186   7.6724534     16.201048     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 32.61605   ? 0.9282956     7.903916      13.468094     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   33.32687   ? -3.1331153    5.2010427     16.377823     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  33.79826   ? -4.263036     5.255491      17.300972     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   35.208675  ? -4.440974     3.9733028     18.111269     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   37.759075  ? -4.7062135    4.032774      19.304958     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  36.99444   ? -5.5370784    5.57434       16.501244     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  38.878197  ? -5.608141     7.013429      15.95821      1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 39.461933  ? -6.7905593    7.1406636     15.006688     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 38.83661   ? -5.771388     8.037807      17.074364     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   37.425568  ? -4.2927265    2.8306942     17.491741     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  37.67493   ? -4.5563545    1.5532938     18.154306     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   36.79144   ? -3.3579006    0.9090183     18.825306     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   36.619385  ? -3.5464172    0.10260051    19.731627     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  34.171097  ? -5.185163     0.5805305     17.166637     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  33.55096   ? -6.619245     0.92521       16.902874     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 31.668741  ? -7.5655136    0.7219766     17.929058     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 34.445515  ? -6.9861264    1.5606893     15.710629     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 36.790558  ? -8.852416     1.2105525     17.802105     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 35.96242   ? -8.284477     2.0454562     15.575937     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  36.55517   ? -9.204843     1.893671      16.628231     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  37.12657   ? -10.441956    2.4102392     16.538065     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   36.780888  ? -2.1648424    1.2295597     18.419352     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  36.203312  ? -0.9771983    0.61216813    18.982094     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   36.412006  ? -0.09817574   1.6004208     19.738739     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   36.88771   ? 0.15282556    1.419061      20.92451      1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  36.989265  ? -0.21406102   -0.1201277    17.880817     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  38.320904  ? 1.1137861     -1.1079395    18.587648     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   40.286716  ? 0.35047334    2.653005      19.11265      1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  41.346626  ? 1.371373      3.5113451     19.710913     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   41.32213   ? 0.8544189     4.4591537     20.787611     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   41.737377  ? 1.5778395     4.771052      21.721872     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  40.621555  ? 2.088029      4.2923064     18.613089     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  40.180676  ? 2.8222332     3.4145474     17.624043     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 38.91647   ? 3.9240713     2.6588538     18.041996     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 36.611343  ? 2.4067786     3.348208      16.291576     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 35.625862  ? 4.605184      1.8380572     17.133413     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 33.17015   ? 3.0814474     2.532186      15.375738     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  32.371655  ? 4.184927      1.7767899     15.796417     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   31.041836  ? -0.3867021    4.895768      20.651426     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  33.10455   ? -0.9973286    5.8036885     21.629486     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   34.953712  ? -1.6065578    5.04876       22.800257     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   33.75121   ? -1.8211122    5.623206      23.866053     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  34.009277  ? -2.0164485    6.7287364     20.938377     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 34.212887  ? -1.3544213    7.5210056     19.816387     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 33.358353  ? -2.6406627    7.745294      21.894108     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   32.254253  ? -1.9535296    3.7481887     22.499512     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  33.158253  ? -2.6310024    2.955319      23.48957      1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   34.22428   ? -1.7716722    2.8232949     24.806202     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   34.37818   ? -0.6310723    2.3981328     24.78605      1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  36.157005  ? -3.0163786    1.5937623     22.899529     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  38.298817  ? -4.130066     0.9201        23.671528     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 39.721317  ? -4.573651     1.3796341     24.704351     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 39.98615   ? -4.624828     -0.18398438   23.16577      1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   40.77161   ? -0.08999098   3.7519398     26.448326     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  39.637363  ? 0.20052667    3.7303176     27.86909      1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   38.00908   ? 0.15407278    2.2650826     28.309345     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   37.290333  ? 1.0321752     1.8286519     29.03402      1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  35.821854  ? -0.7621161    4.6109114     28.653738     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  35.277878  ? -0.3980237    6.071741      28.672        1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 32.421894  ? 0.70748323    6.475036      28.385305     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 32.0348    ? -1.3324008    6.902673      29.071115     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   30.16689   ? -1.6101514    1.8136362     27.951809     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  33.463264  ? -1.3897691    0.34400007    28.266003     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   35.110554  ? 0.08974857    -0.04820666   27.957851     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   34.26792   ? 0.6840685     -0.7683808    28.719215     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  34.760677  ? -2.3076577    -0.597378     27.507689     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  35.08576   ? -3.7272804    -0.5827625    28.02163      1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  34.47879   ? -4.570857     -1.6899772    27.368126     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 33.867954  ? -5.365058     -2.329106     28.076637     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 34.421688  ? -4.423353     -1.9210458    26.152317     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   35.206253  ? 0.43399337    -0.54147696   26.166761     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  35.375755  ? 1.5956662     -1.0532136    25.401377     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   36.601864  ? 2.9013412     -0.57984686   26.02004      1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   38.735485  ? 3.8157363     -1.3784652    26.197243     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  40.681656  ? 1.5096998     -0.646511     23.92725      1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 41.794937  ? 0.28328872    -1.2795026    23.267267     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 42.08588   ? 2.742253      -1.0649222    23.136343     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   41.51136   ? 2.823425      0.6933945     26.561134     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  40.413063  ? 4.0340214     1.2069533     27.212172     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   40.80024   ? 4.291986      0.55325097    28.562647     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   39.645203  ? 5.4418435     0.30032325    28.90169      1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  39.079792  ? 3.9456263     2.7185757     27.39285      1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  36.843533  ? 4.089785      3.494207      26.08165      1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  36.098915  ? 4.014712      5.009422      26.298376     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 35.265804  ? 3.9814343     5.5055356     27.408606     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 35.795315  ? 3.9904861     5.7679534     25.23716      1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   38.236538  ? 3.2541451     0.25459245    29.330729     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  37.715744  ? 3.3700056     -0.45787406   30.597849     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   37.808395  ? 3.8502507     -1.8894805    30.410044     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   38.287853  ? 4.721005      -2.3271792    31.151587     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  37.853825  ? 2.0283234     -0.44576654   31.332024     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  37.135277  ? 1.8255535     0.79516417    32.206028     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 37.558617  ? 0.3481341     0.97328836    32.53229      1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 38.27718   ? 2.5838141     0.6445415     33.52693      1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   38.188118  ? 3.3585012     -2.6077492    29.437397     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  39.988777  ? 3.8396106     -3.9578466    29.129158     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   42.051315  ? 5.2926965     -3.9454784    28.663754     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   43.684917  ? 6.0803504     -4.779515     29.102676     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  43.7166    ? 2.9390714     -4.647065     28.100403     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  44.074123  ? 1.6196909     -5.091081     28.742361     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  43.44237   ? 0.7536771     -5.9816046    27.845121     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 42.87136   ? -0.38024643   -6.3135724    28.272057     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 42.393475  ? 1.1860064     -6.352833     26.745893     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   42.827415  ? 5.6779404     -2.973618     27.880295     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  40.697205  ? 7.0704455     -2.7885172    27.478533     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   37.683975  ? 7.977929      -2.5359464    28.675415     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   36.134724  ? 9.032313      -3.1537979    28.790897     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  34.217205  ? 7.164385      -1.6352898    26.475943     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  39.389053  ? 7.958115      -1.9873173    25.248875     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 40.97717   ? 9.358757      -1.9029127    25.257631     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 39.99193   ? 7.2898636     -2.408893     24.090906     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 40.935074  ? 10.088355     -2.249542     24.110416     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 41.32327   ? 8.011547      -2.7542243    22.943474     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  40.959126  ? 9.408968      -2.6757863    22.951513     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   40.390392  ? 7.5573816     -1.7049092    29.600138     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  40.729168  ? 8.287675      -1.45811      30.84886      1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   41.28769   ? 8.3902        -2.706534     31.702219     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   41.209625  ? 9.477229      -3.014123     32.15526      1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  42.24859   ? 7.643573      -0.32952645   31.653461     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  43.543034  ? 8.044321      1.0473601     31.126322     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  45.861996  ? 7.4089975     2.1224656     32.00923      1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  45.733295  ? 7.755163      3.4770186     31.565996     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  46.006916  ? 7.3817525     4.600944      32.150963     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 45.423412  ? 6.64412       4.596569      33.223618     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 45.257957  1 7.7475286     5.7450566     31.664848     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   44.08559   ? 7.327307      -3.4472406    31.864601     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  43.57383   ? 7.3340297     -4.7101665    32.61959      1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   41.273674  ? 8.252853      -5.7493863    31.999172     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   37.82792   ? 8.969708      -6.425786     32.7204       1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  37.643166  ? 5.9151535     -5.2777343    32.715034     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  36.281097  ? 5.071415      -4.550823     33.7571       1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  41.47596   ? 3.6544354     -5.133654     33.790295     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  42.95797   ? 2.8246877     -4.416858     34.84567      1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  42.011868  1 1.4330297     -4.9284005    34.919025     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   42.776882  ? 8.23298       -5.876458     30.700108     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  43.07667   ? 9.131927      -6.7943125    29.99507      1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   42.729828  ? 10.595238     -6.39023      30.174551     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   42.280518  ? 11.43955      -7.2312317    30.46923      1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  42.510147  ? 8.766545      -6.8448505    28.516504     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  42.984825  ? 9.522513      -7.856467     27.879759     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   43.007175  ? 10.878436     -5.1265893    30.098856     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  43.60872   ? 12.223853     -4.5969696    30.317076     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   44.830402  ? 12.693148     -4.7758665    31.752745     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   45.46901   ? 13.843034     -5.1434402    31.980886     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  45.406002  ? 12.239941     -3.1258712    29.920547     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  45.524662  ? 13.595162     -2.516441     29.982058     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 44.872505  ? 14.0738       -1.7386858    30.976833     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 44.756733  ? 14.674885     -2.648146     29.004936     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 45.039597  ? 15.379071     -1.3673409    30.664532     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 43.515694  ? 15.772529     -1.907773     29.471977     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 42.60094   ? 14.798013     -3.3391056    27.770374     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 40.36079   ? 16.981886     -1.820899     28.730154     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 39.905907  ? 15.999842     -3.263514     27.04427      1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 39.386475  ? 17.082033     -2.5050704    27.518034     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   40.327477  ? 11.832683     -4.573953     32.72797      1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  41.957893  ? 12.141469     -4.806665     34.138374     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   41.445904  ? 12.378009     -6.2836447    34.434563     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   41.99946   ? 13.347408     -6.6008406    35.11491      1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  42.238174  ? 11.013498     -4.274445     35.029716     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  41.776134  ? 11.073061     -2.751505     35.1486       1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  41.385227  ? 9.930392      -2.1708748    35.98308      1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 41.595333  ? 9.974659      -0.9445143    36.227303     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 42.09567   ? 9.008902      -2.920351     36.3719       1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   42.119484  ? 11.590604     -7.1821127    33.878525     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  43.207382  ? 11.829133     -8.629136     33.99278      1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   44.422455  ? 13.177138     -9.01727      33.421906     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   47.953217  ? 13.935635     -9.700928     34.093975     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  47.899998  ? 10.730092     -9.42662      33.29067      1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  48.00374   ? 9.48167       -9.526614     34.15108      1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  47.47877   ? 8.428164      -10.3340645   33.39189      1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  47.42774   ? 7.1905804     -10.463451    34.16071      1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  46.044685  ? 6.0789847     -11.051566    33.753483     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 45.68364   ? 5.998751      -11.596293    32.56956      1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 43.88445   1 5.0412173     -11.101713    34.52034      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   41.72413   ? 13.486172     -8.5586815    32.253784     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  42.412357  ? 14.776347     -8.841666     31.633215     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   41.746826  ? 15.940385     -8.2979765    32.460464     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   45.500496  ? 16.944477     -8.989423     32.64637      1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  46.362774  ? 14.778759     -8.250637     30.225586     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  45.633003  ? 16.029543     -8.539861     29.477098     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 45.902027  ? 16.310612     -9.693448     28.843596     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 46.20781   ? 17.210283     -7.677174     29.325449     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 46.06042   ? 17.58556      -9.620215     28.29456      1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 45.77317   ? 18.16489      -8.398721     28.571726     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 45.80599   ? 17.546679     -6.382652     29.754837     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 46.004463  ? 19.426123     -7.858582     28.238052     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 45.820705  ? 18.803587     -5.840082     29.433922     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 46.14366   ? 19.733017     -6.570292     28.674974     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   46.991302  ? 15.806661     -7.1417823    33.019035     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  47.02193   ? 16.813469     -6.5882344    33.941837     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   47.047775  ? 16.961332     -7.4111433    35.20657      1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   47.205406  ? 18.081146     -7.6368175    35.637432     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  46.570885  ? 16.475533     -5.1425705    34.314816     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  46.69859   ? 17.103481     -4.152323     33.34507      1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  45.475365  ? 16.861742     -2.7331846    33.85898      1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  45.304756  ? 17.650517     -1.7483947    33.131535     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  43.731033  ? 17.710024     -0.45613965   33.40097      1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 41.01605   ? 17.011534     0.06447549    34.368084     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 41.13013   1 18.477367     0.32651898    32.707806     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   40.469826  ? 15.869712     -7.859287     35.791718     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  43.865406  ? 15.897637     -8.709076     36.976326     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   44.93267   ? 16.54945      -10.062118    36.686855     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   44.16183   ? 17.400402     -10.4903345   37.458195     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  44.872753  ? 14.470394     -8.897238     37.506283     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  45.08421   ? 13.942771     -7.6825833    38.282814     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 44.863384  ? 12.431564     -7.805412     38.466797     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 44.59947   ? 14.580995     -7.5877514    39.666077     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   44.67502   ? 16.230742     -10.694537    35.585247     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  45.120697  ? 16.88956      -11.939303    35.16602      1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   45.026314  ? 18.388868     -11.735962    34.9514       1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   45.28926   ? 19.197454     -12.5297985   35.432636     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  46.188873  ? 16.249538     -12.46938     33.883537     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  49.8018    ? 14.883245     -13.102881    34.15765      1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  49.510693  ? 14.159177     -13.565721    32.89471      1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 49.688667  ? 13.049716     -14.123506    33.050453     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 49.369957  ? 14.68006      -13.362004    31.776573     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   49.001003  ? 18.774029     -10.6614685   34.335842     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  47.128117  ? 20.188875     -10.380893    34.10876      1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   46.001667  ? 20.95088      -10.086299    35.40077      1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   44.19537   ? 22.06356      -10.570491    35.584137     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  42.04068   ? 20.311525     -9.23728      33.099075     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  42.762463  ? 21.422256     -9.469246     32.121147     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 42.827892  1 21.565754     -10.583289    31.332333     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 46.441753  ? 22.451145     -8.629411     31.827578     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 47.525185  ? 22.6698       -10.411188    30.57607      1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 46.80571   ? 23.222673     -9.234053     30.84319      1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   47.19019   ? 20.344643     -9.381381     36.31957      1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  47.464405  ? 20.888134     -9.172612     37.661846     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   47.25743   ? 20.98848      -10.478731    38.447178     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   46.92113   ? 21.969652     -10.686562    39.15487      1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  46.965157  ? 19.998589     -8.176806     38.418865     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  47.347767  ? 20.286224     -6.708499     38.078907     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 47.09191   ? 19.12935      -5.8291693    38.537094     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 47.517086  ? 21.550283     -6.226596     38.772636     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   48.51174   ? 20.023987     -11.368233    38.31118      1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  46.621983  ? 20.058693     -12.666652    38.97777      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   47.03778   ? 21.179567     -13.553017    38.433186     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   47.225334  ? 21.92176      -14.142708    39.214844     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  46.995743  ? 18.698061     -13.351498    38.852222     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  46.68432   ? 18.198795     -13.857298    40.16832      1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 48.357548  1 18.807251     -14.808326    40.95983      1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 46.689583  ? 17.068336     -13.441931    40.829483     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 46.255684  ? 18.068565     -14.981829    42.065556     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 44.609264  ? 16.999441     -14.158063    42.019005     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   43.942177  ? 21.374184     -13.584185    37.12844      1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  43.90333   ? 22.47993      -14.309633    36.49404      1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   43.774426  ? 23.828526     -13.731809    36.93492      1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   44.52912   ? 24.743748     -14.489761    37.252956     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  44.274002  ? 22.328308     -14.28743     34.95982      1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 44.485825  ? 21.096352     -15.098095    34.52944      1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 44.75987   ? 23.5801       -14.851634    34.270226     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 44.47619   ? 20.663855     -14.836158    33.0769       1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   44.01679   ? 23.964548     -12.45155     37.02042      1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  44.312954  ? 25.193296     -11.8326645   37.53641      1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   44.895554  ? 25.427294     -12.160582    39.007763     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   44.8715    ? 26.557018     -12.46575     39.38405      1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  45.596485  ? 25.156797     -10.321472    37.3388       1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  46.921192  ? 25.545599     -9.919372     35.91646      1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  50.231003  ? 25.669624     -8.407296     35.75029      1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 50.098263  ? 25.257563     -7.6242633    36.57928      1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 50.219494  ? 26.240059     -7.9619703    34.667793     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   49.885715  ? 24.410963     -12.178704    39.8328       1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  49.807514  ? 24.51094      -12.560664    41.24462      1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   47.77438   ? 24.92284      -14.013238    41.408558     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   46.511124  ? 25.840982     -14.281552    42.16215      1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  45.30579   ? 23.190706     -12.28058     41.96603      1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  42.954582  ? 23.393541     -11.275589    43.08429      1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  43.66916   ? 22.06677      -11.055078    43.806828     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  43.783062  ? 22.209005     -10.058601    44.87081      1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  46.939457  ? 21.241528     -9.613221     45.648144     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 47.91781   ? 20.019106     -10.050864    45.519222     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 47.248363  1 21.485933     -8.73192      46.563633     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   47.68146   ? 24.317812     -14.914909    40.694134     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  47.888165  ? 24.697752     -16.329937    40.73588      1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   47.754234  ? 26.113813     -16.558693    40.219563     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   47.53006   ? 26.867798     -17.32805     40.814262     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  47.5132    ? 23.700844     -17.164127    39.922035     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  47.7534    ? 22.44519      -17.534601    40.695568     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 47.703815  ? 22.43239      -17.36598     41.93472      1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 48.02495   ? 21.51754      -18.062742    40.03325      1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   48.85383   ? 26.51907      -15.861923    39.19516      1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  47.89529   ? 27.895353     -15.928821    38.695362     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   47.783558  ? 28.90284      -15.373472    39.693436     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   47.934498  ? 29.99687      -15.922745    39.813187     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  47.11632   ? 28.033333     -15.169347    37.38251      1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  47.06062   ? 27.17339      -15.715782    36.41047      1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   46.51748   ? 28.562872     -14.362322    40.42978      1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  44.85785   ? 29.440472     -13.810154    41.47187      1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   43.621464  ? 29.476961     -14.656982    42.745815     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   40.807896  ? 30.493992     -14.676865    43.437798     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  40.445427  ? 29.039812     -12.374317    41.79794      1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  39.434834  ? 27.82141      -12.318738    42.502434     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   43.156277  ? 28.43497      -15.399484    43.060944     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  44.569756  ? 28.39         -16.297674    44.221306     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   43.965904  ? 29.021423     -17.661709    43.96385      1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   44.672806  ? 29.494747     -18.280619    44.909115     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  45.002262  ? 26.947369     -16.491325    44.69822      1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  44.73525   ? 26.459723     -15.307715    45.520157     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  44.297062  ? 24.951069     -15.716783    46.45014      1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  44.365875  ? 24.774355     -14.207645    47.416115     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   44.633587  ? 29.072083     -18.145624    42.75079      1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  44.77574   ? 29.714085     -19.434519    42.42063      1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   45.33878   ? 31.172892     -19.536627    42.862373     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   46.372246  ? 31.516706     -20.579395    43.40528      1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  50.297226  ? 29.588415     -19.745272    40.92738      1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  49.842377  ? 28.344542     -20.569256    40.633472     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  50.073086  ? 28.306652     -20.945063    39.144444     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  49.48284   ? 27.07069      -21.796053    38.844196     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  49.02459   1 26.971771     -22.1298      37.400723     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   46.772064  ? 32.032627     -18.568089    42.690006     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  44.745514  ? 33.40162      -18.695026    43.15914      1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   42.92442   ? 33.521633     -18.658379    44.685146     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   40.911728  ? 34.495922     -19.18037     45.216957     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  41.807407  ? 34.18303      -17.56198     42.495304     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  41.6686    ? 33.12067      -16.517954    42.20093      1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  46.19365   ? 31.870935     -17.340094    41.948944     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   47.23405   ? 32.571877     -18.111528    45.38664      1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  46.32777   ? 32.604958     -18.036272    46.847065     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   46.900837  ? 32.196957     -19.333887    47.53487      1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   47.13845   ? 32.68056      -19.599613    48.63383      1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  46.822628  ? 31.707867     -16.892456    47.320515     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  46.404156  ? 32.41045      -15.539486    47.303036     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 46.423203  ? 31.377995     -14.419417    47.318558     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 46.650536  ? 33.304523     -15.376728    48.528713     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   46.49498   ? 31.3803       -20.195162    46.977016     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  47.143547  ? 31.13897      -21.538797    47.50876      1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   48.24443   ? 32.37036      -22.38918     47.24872      1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   48.699547  ? 32.458546     -23.09287     46.25018      1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  48.4526    ? 29.863283     -22.167692    46.94264      1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  48.57558   ? 28.648518     -21.744724    47.750526     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  48.346996  ? 27.409317     -22.523966    47.293232     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  48.164486  ? 26.212015     -22.180412    48.172478     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  49.15673   1 24.984829     -22.914984    47.752655     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   48.296112  ? 33.284214     -22.389605    48.164337     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  48.066753  ? 34.32626      -23.402134    48.274284     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   46.645462  ? 33.647266     -24.778011    48.19439      1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   46.03202   ? 32.752495     -25.059038    48.99778      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  46.196316  ? 35.044987     -23.229704    49.62462      1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  45.493908  ? 36.84632      -23.285141    49.42978      1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   46.35148   ? 34.016598     -25.639093    47.25611      1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  46.073986  ? 33.37942      -26.936802    47.12614      1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   46.66347   ? 33.869022     -27.818829    48.277485     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   46.920715  ? 34.885418     -28.491678    48.182384     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  46.786045  ? 33.753056     -27.436934    45.72538      1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  46.313805  ? 35.08442      -26.752884    45.455986     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  46.46049   ? 35.00056      -25.448004    46.23388      1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   46.887672  ? 33.154564     -27.848866    49.3675       1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  46.874054  ? 33.398693     -28.69922     50.53761      1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   47.52771   ? 33.394604     -30.180012    50.19225      1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   48.53371   ? 34.03507      -30.963232    50.875317     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  49.968647  ? 32.338688     -28.453466    51.611763     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 49.471603  ? 31.069805     -28.320604    51.019882     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 49.582882  ? 32.616985     -27.18702     52.394264     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   48.789124  ? 32.733593     -30.574383    49.115936     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  48.74813   ? 32.64882      -31.979572    48.71373      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   46.308376  ? 33.958973     -32.55948     48.1828       1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   44.832085  ? 34.131386     -33.77018     48.24082      1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  42.872272  ? 31.55755      -32.13922     47.66359      1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  40.46096   ? 31.82014      -31.304522    46.557404     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   40.731556  ? 34.886868     -31.787344    47.695282     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  40.35128   ? 36.129646     -32.325466    47.11836      1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   44.650936  ? 37.13652      -32.824852    48.157585     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   46.092804  ? 38.12782      -33.43637     47.787132     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  45.20443   ? 36.772816     -31.297031    46.193825     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  46.03409   ? 37.1788       -30.163757    46.92088      1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   46.297966  ? 36.89574      -32.65865     49.43402      1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  46.056778  ? 37.723976     -33.202415    50.50655      1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   45.81585   ? 37.744392     -34.729073    50.563816     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   45.841545  ? 38.69713      -35.295033    51.091564     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  46.241043  ? 37.21921      -32.643154    51.84469      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  45.945107  ? 37.945087     -31.363205    52.268284     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 46.395065  ? 37.103477     -30.571047    53.257294     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 47.497143  ? 39.26807      -31.712914    52.955364     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   50.69221   ? 36.694244     -35.403584    50.10713      1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  50.483894  ? 36.569714     -36.825657    50.42594      1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   50.601864  ? 37.368645     -37.764477    49.53271      1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   50.014412  ? 37.907993     -38.742363    50.03918      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  49.94402   ? 35.093998     -37.229523    50.440613     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  47.76353   ? 34.54415      -37.16174     49.14189      1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   46.698853  ? 37.107124     -37.42016     48.23432      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  45.116825  ? 37.511433     -38.44838     47.29         1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   42.7628    ? 39.065636     -38.379       46.87649      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   43.25892   ? 39.599083     -39.412197    46.512894     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  43.446964  ? 36.626904     -38.400513    46.03812      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  46.86722   ? 36.76818      -37.165344    45.376717     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   47.91355   ? 41.443916     -39.466736    47.66167      1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  47.14138   ? 42.615746     -40.16861     47.02519      1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   47.3794    ? 43.59848      -39.26405     46.307247     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   47.63688   ? 44.785664     -39.56524     46.344913     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   47.437878  ? 42.730366     -38.106968    45.67005      1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  47.17707   ? 43.703922     -37.275887    44.978252     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   47.222332  ? 44.373695     -36.31079     45.963512     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   47.50347   ? 43.916416     -35.191643    46.17497      1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  47.352192  ? 43.027187     -36.598316    43.792435     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   47.686085  ? 45.460567     -36.78077     46.546574     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  48.59913   ? 46.185444     -36.13903     47.656773     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   50.34557   ? 46.707767     -34.736004    47.369        1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   50.191475  ? 46.424038     -33.815983    48.122356     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  50.377106  ? 47.384476     -37.012745    48.062126     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 49.889923  ? 48.020218     -37.535847    46.91388      1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 49.763508  ? 46.964954     -38.19687     48.913246     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   49.400616  ? 47.48668      -34.601368    46.324112     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  47.382374  ? 48.29009      -33.39084     46.18078      1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   46.671486  ? 47.472664     -32.140285    45.840717     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   43.88897   ? 47.74615      -31.06121     46.362514     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  44.123528  ? 49.369923     -33.65281     45.133736     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   44.204895  ? 46.485096     -32.289196    45.015938     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  46.83484   ? 45.700794     -31.132727    44.591496     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   47.39315   ? 44.862167     -30.53096     45.71242      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   47.04736   ? 44.67987      -29.318121    45.771435     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   47.304375  ? 44.43103      -31.387138    46.6295       1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  47.651123  ? 43.5847       -30.959198    47.743958     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   47.479725  ? 44.303333     -30.000202    48.69571      1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   47.149803  ? 43.719852     -29.01988     49.13507      1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  47.21509   ? 43.08492      -32.192116    48.499134     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  47.386383  ? 42.22954      -31.797535    49.542362     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   47.244164  ? 45.588814     -30.2782      48.983437     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  47.73871   ? 46.34048      -29.453453    49.941216     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   48.521084  ? 46.532295     -28.019444    49.47588      1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   48.892963  ? 46.379326     -27.090836    50.25753      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  48.732628  ? 47.689594     -30.096134    50.254906     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  48.900597  ? 48.52599      -30.096199    49.118008     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   48.344967  ? 46.859123     -27.860247    48.211384     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  48.306965  ? 46.99935      -26.524656    47.635803     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   46.32876   ? 45.70037      -25.746885    47.650562     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   45.971096  ? 45.694557     -24.585958    48.036297     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  44.259167  ? 47.54054      -26.604715    46.209644     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  41.51522   ? 48.995163     -26.156235    46.167435     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  41.673996  ? 49.647182     -26.103222    44.48132      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  41.060627  ? 51.20314      -25.243948    44.784454     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   45.15507   ? 44.621895     -26.399244    47.300632     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  46.076866  ? 43.313046     -25.748234    47.26194      1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   45.380295  ? 42.82777      -25.33879     48.644253     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   45.928833  ? 42.339096     -24.22292     48.824398     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  46.205025  ? 42.309696     -26.679056    46.582687     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  46.008663  ? 41.210735     -25.924921    45.87691      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 45.705936  ? 39.989815     -25.662539    46.51237      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 45.77134   ? 41.435173     -25.464285    44.560886     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 46.10351   ? 38.98539      -24.94548     45.848194     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 45.846825  ? 40.44113      -24.748703    43.889584     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  46.307224  ? 39.217155     -24.493948    44.53184      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  47.19398   ? 38.235744     -23.791819    43.87589      1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   48.81215   ? 43.11228      -26.226269    49.75161      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  48.531498  ? 42.789528     -25.889536    51.136        1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   48.739323  ? 43.625843     -24.745783    51.655487     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   48.284107  ? 43.098534     -23.878105    52.33964      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  48.183678  ? 42.929325     -27.097328    52.053272     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 47.454166  ? 42.80485      -28.31203     51.378445     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 47.042774  ? 41.863743     -27.08528     53.126297     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   45.198555  ? 44.9297       -24.702671    51.288868     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  42.616367  ? 45.79985      -23.62322     51.714977     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   41.957417  ? 45.3986       -22.277767    51.13505      1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   41.189667  ? 45.35884      -21.281382    51.849716     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  44.910133  ? 47.24409      -23.98041     51.371777     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   45.634945  ? 45.332447     -22.237492    49.841866     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  45.077534  ? 44.88263      -20.991903    49.221485     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   45.97614   ? 43.549698     -20.515802    49.8199       1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   46.150528  ? 43.382587     -19.320677    49.99891      1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  45.944386  ? 44.749195     -21.086424    47.69619      1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 45.648956  ? 44.70146      -22.405172    47.222363     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 45.744995  ? 45.91149      -20.41605     47.004456     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   46.096222  ? 41.884926     -21.79406     50.446774     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  45.97253   ? 40.55886      -21.169317    50.63904      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   46.303223  ? 40.488384     -20.457788    52.025536     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   47.012783  ? 39.954044     -19.382359    52.140495     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  51.398415  ? 39.451164     -22.195108    50.46358      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  51.097553  ? 37.9749       -21.480244    49.674683     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   51.231415  ? 41.49057      -21.23633     53.053413     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  50.968254  ? 41.817596     -20.677608    54.429924     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   50.778812  ? 42.468815     -19.30941     54.409042     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   49.00874   ? 42.088955     -18.444792    55.193962     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  47.859566  ? 42.693382     -21.641169    55.251457     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  46.529144  ? 41.845535     -22.721828    55.928143     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  44.362854  ? 42.652996     -23.610826    56.87638      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 45.220165  ? 43.851963     -23.77775     56.752235     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 45.55162   ? 42.014114     -24.223715    57.837482     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   48.29635   ? 43.439636     -19.0623      53.433468     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  49.048294  ? 44.156273     -17.792917    53.41351      1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   48.37497   ? 43.306835     -16.604877    52.985233     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   48.675858  ? 43.463306     -15.509885    53.515606     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  48.889496  ? 45.395355     -17.94286     52.531593     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   48.71862   ? 42.609173     -16.724737    51.954357     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  48.45199   ? 41.758717     -15.617119    51.53797      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   48.483196  ? 40.70136      -15.240736    52.585297     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   48.779884  ? 40.27275      -14.094234    52.61107      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  48.58633   ? 41.08432      -15.888519    50.208782     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  48.907078  ? 40.744        -17.228914    50.02642      1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   49.716984  ? 39.420517     -17.420301    54.10981      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  50.794052  ? 38.081577     -17.016304    54.605213     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   50.16345   ? 38.092102     -16.698778    56.098423     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   50.33508   ? 37.344776     -15.839067    56.520695     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  49.853886  ? 37.055546     -18.102547    54.331787     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  49.70629   ? 36.52067      -18.08123     52.610985     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   47.498795  ? 41.348083     -15.04832     56.213783     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  46.469337  ? 41.97888      -14.440116    57.406937     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   44.812656  ? 42.461346     -13.01763     57.11306      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   42.836918  ? 43.25376      -12.808437    56.209187     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  43.413765  ? 43.144672     -15.264563    57.942387     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  43.58873   ? 43.30017      -16.479042    57.317074     1 3737
ATOM N N   . CYS B 1 1   . 1   CYS B N   46.681564  ? -10.858722    9.243489      34.11033      1 3738
ATOM C CA  . CYS B 1 1   . 1   CYS B CA  47.45485   ? -9.886321     8.194955      33.817833     1 3739
ATOM C C   . CYS B 1 1   . 1   CYS B C   46.839947  ? -9.028559     7.848142      35.122837     1 3740
ATOM O O   . CYS B 1 1   . 1   CYS B O   47.38476   ? -8.222671     6.932517      35.044155     1 3741
ATOM C CB  . CYS B 1 1   . 1   CYS B CB  47.73002   ? -8.988669     8.616731      32.657894     1 3742
ATOM S SG  . CYS B 1 1   . 1   CYS B SG  47.560875  ? -9.877551     8.994449      31.133078     1 3743
ATOM N N   . GLU B 1 2   . 2   GLU B N   47.28612   ? -6.933728     8.891787      35.85555      1 3744
ATOM C CA  . GLU B 1 2   . 2   GLU B CA  47.24895   ? -5.686832     8.766069      36.608177     1 3745
ATOM C C   . GLU B 1 2   . 2   GLU B C   47.44229   ? -5.903056     7.990289      37.88853      1 3746
ATOM O O   . GLU B 1 2   . 2   GLU B O   47.058506  ? -5.0616035    7.177016      38.252274     1 3747
ATOM C CB  . GLU B 1 2   . 2   GLU B CB  47.42876   ? -5.0870757    10.139615     36.93158      1 3748
ATOM C CG  . GLU B 1 2   . 2   GLU B CG  48.317326  ? -4.474678     10.792524     35.69084      1 3749
ATOM C CD  . GLU B 1 2   . 2   GLU B CD  50.10252   ? -3.8765113    12.165498     35.980644     1 3750
ATOM O OE1 . GLU B 1 2   . 2   GLU B OE1 49.947968  ? -2.9625556    12.574844     35.231506     1 3751
ATOM O OE2 . GLU B 1 2   . 2   GLU B OE2 50.001324  ? -4.338088     12.824754     36.931366     1 3752
ATOM N N   . THR B 1 3   . 3   THR B N   49.574005  ? -7.4011855    8.159702      38.266037     1 3753
ATOM C CA  . THR B 1 3   . 3   THR B CA  49.477287  ? -7.635849     7.5012145     39.54217      1 3754
ATOM C C   . THR B 1 3   . 3   THR B C   46.823135  ? -7.659555     5.9846416     39.44204      1 3755
ATOM O O   . THR B 1 3   . 3   THR B O   45.907257  ? -7.2698693    5.297879      40.37368      1 3756
ATOM C CB  . THR B 1 3   . 3   THR B CB  44.081985  ? -8.938007     7.993502      40.179783     1 3757
ATOM O OG1 . THR B 1 3   . 3   THR B OG1 41.606667  ? -9.987375     7.947473      39.24948      1 3758
ATOM C CG2 . THR B 1 3   . 3   THR B CG2 42.032528  ? -8.81154      9.433734      40.653233     1 3759
ATOM N N   . TRP B 1 4   . 4   TRP B N   42.17668   ? -8.018718     5.437603      38.309544     1 3760
ATOM C CA  . TRP B 1 4   . 4   TRP B CA  45.78346   ? -8.030883     3.9977486     38.04233      1 3761
ATOM C C   . TRP B 1 4   . 4   TRP B C   46.80303   ? -6.6472507    3.3620212     37.939014     1 3762
ATOM O O   . TRP B 1 4   . 4   TRP B O   46.023556  ? -6.5269165    2.1469774     38.03615      1 3763
ATOM C CB  . TRP B 1 4   . 4   TRP B CB  46.71417   ? -8.79436      3.7416978     36.749153     1 3764
ATOM C CG  . TRP B 1 4   . 4   TRP B CG  46.917236  ? -10.231914    4.112172      36.813904     1 3765
ATOM C CD1 . TRP B 1 4   . 4   TRP B CD1 46.70374   ? -10.787737    5.2349305     36.337017     1 3766
ATOM C CD2 . TRP B 1 4   . 4   TRP B CD2 46.47306   ? -11.302026    3.3645208     37.459213     1 3767
ATOM N NE1 . TRP B 1 4   . 4   TRP B NE1 46.474735  ? -12.145794    5.2487493     36.63575      1 3768
ATOM C CE2 . TRP B 1 4   . 4   TRP B CE2 46.798393  ? -12.487283    4.124075      37.331932     1 3769
ATOM C CE3 . TRP B 1 4   . 4   TRP B CE3 46.691555  ? -11.363907    2.1466734     38.13655      1 3770
ATOM C CZ2 . TRP B 1 4   . 4   TRP B CZ2 46.987934  ? -13.714615    3.6812205     37.86263      1 3771
ATOM C CZ3 . TRP B 1 4   . 4   TRP B CZ3 47.983395  ? -12.582077    1.7039691     38.665516     1 3772
ATOM C CH2 . TRP B 1 4   . 4   TRP B CH2 49.12014   ? -13.75173     2.4701424     38.52986      1 3773
ATOM N N   . ARG B 1 5   . 5   ARG B N   48.739735  ? -5.6279154    4.1256676     37.74192      1 3774
ATOM C CA  . ARG B 1 5   . 5   ARG B CA  48.835766  ? -4.2445936    3.6344435     37.646046     1 3775
ATOM C C   . ARG B 1 5   . 5   ARG B C   48.36519   ? -3.5053754    3.6329157     38.971073     1 3776
ATOM O O   . ARG B 1 5   . 5   ARG B O   48.459064  ? -2.4521616    3.0232325     39.06228      1 3777
ATOM C CB  . ARG B 1 5   . 5   ARG B CB  47.328365  ? -3.4610379    4.4493318     36.611767     1 3778
ATOM C CG  . ARG B 1 5   . 5   ARG B CG  46.85453   ? -4.0087895    4.226064      35.205765     1 3779
ATOM C CD  . ARG B 1 5   . 5   ARG B CD  45.06778   ? -3.124341     4.940998      34.199764     1 3780
ATOM N NE  . ARG B 1 5   . 5   ARG B NE  42.25796   ? -3.5937316    4.7085276     32.829674     1 3781
ATOM C CZ  . ARG B 1 5   . 5   ARG B CZ  42.09647   ? -2.9834514    5.0847793     31.72999      1 3782
ATOM N NH1 . ARG B 1 5   . 5   ARG B NH1 41.4125    ? -1.8590336    5.7375517     31.777536     1 3783
ATOM N NH2 . ARG B 1 5   . 5   ARG B NH2 45.616703  1 -3.4828045    4.803341      30.57265      1 3784
ATOM N N   . THR B 1 6   . 6   THR B N   46.41548   ? -4.0112686    4.2970104     39.955696     1 3785
ATOM C CA  . THR B 1 6   . 6   THR B CA  45.753544  ? -3.3877387    4.288101      41.271458     1 3786
ATOM C C   . THR B 1 6   . 6   THR B C   46.211197  ? -3.6743617    2.9609182     41.954117     1 3787
ATOM O O   . THR B 1 6   . 6   THR B O   46.447205  ? -4.8198123    2.6178184     42.22269      1 3788
ATOM C CB  . THR B 1 6   . 6   THR B CB  46.284706  ? -3.8295054    5.4745054     42.137333     1 3789
ATOM O OG1 . THR B 1 6   . 6   THR B OG1 45.9858    ? -5.220889     5.5685654     42.24574      1 3790
ATOM C CG2 . THR B 1 6   . 6   THR B CG2 46.031715  ? -3.3233695    6.790729      41.566566     1 3791
ATOM N N   . GLU B 1 7   . 7   GLU B N   46.33165   ? -2.622813     2.207345      42.27899      1 3792
ATOM C CA  . GLU B 1 7   . 7   GLU B CA  46.117325  ? -2.7219446    0.95133543    43.03538      1 3793
ATOM C C   . GLU B 1 7   . 7   GLU B C   46.508045  ? -3.076165     1.1485767     44.51129      1 3794
ATOM O O   . GLU B 1 7   . 7   GLU B O   47.42292   ? -3.101121     0.2041704     45.28623      1 3795
ATOM C CB  . GLU B 1 7   . 7   GLU B CB  48.926292  ? -1.4143941    0.15833679    42.92358      1 3796
ATOM C CG  . GLU B 1 7   . 7   GLU B CG  48.667973  ? -1.1601188    -0.38693783   41.50802      1 3797
ATOM C CD  . GLU B 1 7   . 7   GLU B CD  48.83565   ? 0.010740165   -1.3657665    41.437313     1 3798
ATOM O OE1 . GLU B 1 7   . 7   GLU B OE1 48.03818   ? 0.07873187    -2.117746     40.429382     1 3799
ATOM O OE2 . GLU B 1 7   . 7   GLU B OE2 47.859364  ? 0.8359228     -1.3853143    42.36355      1 3800
ATOM N N   . THR B 1 8   . 8   THR B N   47.47092   ? -3.3620832    2.3397722     44.93047      1 3801
ATOM C CA  . THR B 1 8   . 8   THR B CA  45.53078   ? -3.7540221    2.6217551     46.301823     1 3802
ATOM C C   . THR B 1 8   . 8   THR B C   44.98482   ? -5.1189203    2.012192      46.57792      1 3803
ATOM O O   . THR B 1 8   . 8   THR B O   41.921974  ? -6.125402     2.4103541     46.00457      1 3804
ATOM C CB  . THR B 1 8   . 8   THR B CB  41.88521   ? -3.7396762    4.1220126     46.61251      1 3805
ATOM O OG1 . THR B 1 8   . 8   THR B OG1 41.152615  ? -4.424205     4.858886      45.63242      1 3806
ATOM C CG2 . THR B 1 8   . 8   THR B CG2 44.120712  ? -2.3161368    4.651356      46.682354     1 3807
ATOM N N   . THR B 1 9   . 9   THR B N   45.09751   ? -5.1463733    1.0812808     47.530758     1 3808
ATOM C CA  . THR B 1 9   . 9   THR B CA  44.64938   ? -6.36645      0.37399286    47.94293      1 3809
ATOM C C   . THR B 1 9   . 9   THR B C   45.026134  ? -7.4963627    1.2893807     48.40098      1 3810
ATOM O O   . THR B 1 9   . 9   THR B O   45.34255   ? -8.655066     0.88983583    48.3508       1 3811
ATOM C CB  . THR B 1 9   . 9   THR B CB  45.046898  ? -6.0510554    -0.5832216    49.097305     1 3812
ATOM O OG1 . THR B 1 9   . 9   THR B OG1 44.591106  ? -5.2826033    0.0725919     50.076653     1 3813
ATOM C CG2 . THR B 1 9   . 9   THR B CG2 44.726116  ? -5.2404594    -1.7809812    48.628597     1 3814
ATOM N N   . GLY B 1 10  . 10  GLY B N   45.034702  ? -7.179672     2.4753034     48.81214      1 3815
ATOM C CA  . GLY B 1 10  . 10  GLY B CA  45.087963  ? -8.156653     3.4698508     49.234005     1 3816
ATOM C C   . GLY B 1 10  . 10  GLY B C   45.87597   ? -8.737162     4.3129525     48.10358      1 3817
ATOM O O   . GLY B 1 10  . 10  GLY B O   46.84363   ? -9.718781     5.0130816     48.325188     1 3818
ATOM N N   . ALA B 1 11  . 11  ALA B N   45.839573  ? -8.166273     4.2776356     46.918922     1 3819
ATOM C CA  . ALA B 1 11  . 11  ALA B CA  45.63008   ? -8.691112     5.0393233     45.79912      1 3820
ATOM C C   . ALA B 1 11  . 11  ALA B C   45.733704  ? -9.975139     4.392407      45.276745     1 3821
ATOM O O   . ALA B 1 11  . 11  ALA B O   44.42887   ? -10.015834    3.2130306     44.92858      1 3822
ATOM C CB  . ALA B 1 11  . 11  ALA B CB  44.551895  ? -7.62921      5.1751604     44.716225     1 3823
ATOM N N   . THR B 1 12  . 12  THR B N   43.42716   ? -11.012088    5.160745      45.22568      1 3824
ATOM C CA  . THR B 1 12  . 12  THR B CA  41.815132  ? -12.287999    4.7522154     44.65023      1 3825
ATOM C C   . THR B 1 12  . 12  THR B C   40.70512   ? -12.573072    5.5839314     43.410038     1 3826
ATOM O O   . THR B 1 12  . 12  THR B O   37.37978   ? -12.404988    6.794311      43.39998      1 3827
ATOM C CB  . THR B 1 12  . 12  THR B CB  37.456463  ? -13.439365    4.871027      45.65135      1 3828
ATOM O OG1 . THR B 1 12  . 12  THR B OG1 36.048042  ? -13.506298    6.1572814     46.195457     1 3829
ATOM C CG2 . THR B 1 12  . 12  THR B CG2 39.989883  ? -13.294248    3.8828712     46.79609      1 3830
ATOM N N   . GLY B 1 13  . 13  GLY B N   41.521137  ? -13.033616    4.935721      42.378468     1 3831
ATOM C CA  . GLY B 1 13  . 13  GLY B CA  40.99987   ? -13.51223     5.5623155     41.16289      1 3832
ATOM C C   . GLY B 1 13  . 13  GLY B C   41.878544  ? -14.959539    5.1794353     40.88911      1 3833
ATOM O O   . GLY B 1 13  . 13  GLY B O   42.284523  ? -15.5572195   4.3715878     41.598507     1 3834
ATOM N N   . GLN B 1 14  . 14  GLN B N   42.009815  ? -15.523104    5.7411814     39.87932      1 3835
ATOM C CA  . GLN B 1 14  . 14  GLN B CA  41.550575  ? -16.874304    5.412647      39.454723     1 3836
ATOM C C   . GLN B 1 14  . 14  GLN B C   41.650726  ? -16.839369    4.449052      38.273643     1 3837
ATOM O O   . GLN B 1 14  . 14  GLN B O   41.940052  ? -16.15997     4.6801333     37.279636     1 3838
ATOM C CB  . GLN B 1 14  . 14  GLN B CB  41.960644  ? -17.646276    6.687847      39.136265     1 3839
ATOM C CG  . GLN B 1 14  . 14  GLN B CG  42.79766   ? -17.904343    7.5091605     40.403275     1 3840
ATOM C CD  . GLN B 1 14  . 14  GLN B CD  44.07183   ? -18.729725    8.757707      40.139645     1 3841
ATOM O OE1 . GLN B 1 14  . 14  GLN B OE1 45.112236  ? -18.94272     9.170619      39.01842      1 3842
ATOM N NE2 . GLN B 1 14  . 14  GLN B NE2 44.816967  ? -19.208603    9.397337      41.175213     1 3843
ATOM N N   . ALA B 1 15  . 15  ALA B N   45.052917  ? -17.584438    3.374671      38.37401      1 3844
ATOM C CA  . ALA B 1 15  . 15  ALA B CA  43.716476  ? -17.695496    2.3475263     37.35371      1 3845
ATOM C C   . ALA B 1 15  . 15  ALA B C   43.521828  ? -19.156103    1.9748472     37.116978     1 3846
ATOM O O   . ALA B 1 15  . 15  ALA B O   41.03275   ? -20.007166    2.1274126     37.989372     1 3847
ATOM C CB  . ALA B 1 15  . 15  ALA B CB  40.505154  ? -16.889257    1.1350164     37.789555     1 3848
ATOM N N   . SER B 1 16  . 16  SER B N   38.55409   ? -19.447727    1.4585449     35.954037     1 3849
ATOM C CA  . SER B 1 16  . 16  SER B CA  36.40812   ? -20.747578    0.8821164     35.632942     1 3850
ATOM C C   . SER B 1 16  . 16  SER B C   36.68606   ? -20.606493    -0.5881004    35.275604     1 3851
ATOM O O   . SER B 1 16  . 16  SER B O   35.865532  ? -19.638775    -1.0016031    34.634792     1 3852
ATOM C CB  . SER B 1 16  . 16  SER B CB  40.07174   ? -21.428852    1.6581318     34.514065     1 3853
ATOM O OG  . SER B 1 16  . 16  SER B OG  41.430683  ? -20.686329    1.6240566     33.32661      1 3854
ATOM N N   . SER B 1 17  . 17  SER B N   40.518658  ? -21.575624    -1.3780663    35.661255     1 3855
ATOM C CA  . SER B 1 17  . 17  SER B CA  41.30324   ? -21.625757    -2.784209     35.279003     1 3856
ATOM C C   . SER B 1 17  . 17  SER B C   41.71037   ? -21.974165    -2.9240148    33.80032      1 3857
ATOM O O   . SER B 1 17  . 17  SER B O   41.289745  ? -23.0027      -2.4336274    33.34371      1 3858
ATOM C CB  . SER B 1 17  . 17  SER B CB  40.97201   ? -22.64699     -3.5197186    36.134193     1 3859
ATOM O OG  . SER B 1 17  . 17  SER B OG  41.073967  ? -22.783207    -4.84993      35.697674     1 3860
ATOM N N   . LEU B 1 18  . 18  LEU B N   41.45352   ? -21.170025    -3.6558275    33.068626     1 3861
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  41.483395  ? -21.44268     -3.998692     31.671188     1 3862
ATOM C C   . LEU B 1 18  . 18  LEU B C   42.157574  ? -22.705368    -4.8461757    31.504633     1 3863
ATOM O O   . LEU B 1 18  . 18  LEU B O   43.896168  ? -23.399887    -4.7213964    30.500977     1 3864
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  42.51396   ? -20.229227    -4.741153     31.10232      1 3865
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  43.034668  ? -19.002136    -3.842013     30.876307     1 3866
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 43.38806   ? -17.788906    -4.703784     30.566244     1 3867
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 42.063393  ? -19.220789    -2.8969507    29.701868     1 3868
ATOM N N   . LEU B 1 19  . 19  LEU B N   41.303932  ? -23.043472    -5.651242     32.488438     1 3869
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  42.019703  ? -24.240736    -6.48844      32.47976      1 3870
ATOM C C   . LEU B 1 19  . 19  LEU B C   40.25599   ? -25.53492     -5.679331     32.502403     1 3871
ATOM O O   . LEU B 1 19  . 19  LEU B O   39.898155  ? -26.54782     -6.1336594    31.983698     1 3872
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  37.62648   ? -24.19234     -7.42144      33.69501      1 3873
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  36.77177   ? -23.077742    -8.478138     33.649307     1 3874
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 36.70445   ? -22.921448    -9.118597     35.018356     1 3875
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 37.171658  ? -23.405416    -9.568864     32.63841      1 3876
ATOM N N   . SER B 1 20  . 20  SER B N   38.745697  ? -25.507656    -4.4921007    33.08197      1 3877
ATOM C CA  . SER B 1 20  . 20  SER B CA  37.892986  ? -26.695889    -3.6445055    33.147743     1 3878
ATOM C C   . SER B 1 20  . 20  SER B C   38.087418  ? -27.01098     -2.9193795    31.842026     1 3879
ATOM O O   . SER B 1 20  . 20  SER B O   38.398228  ? -28.055103    -2.2899382    31.73303      1 3880
ATOM C CB  . SER B 1 20  . 20  SER B CB  37.831123  ? -26.544329    -2.6392748    34.288864     1 3881
ATOM O OG  . SER B 1 20  . 20  SER B OG  37.037838  ? -25.58809     -1.6508994    33.98047      1 3882
ATOM N N   . GLY B 1 21  . 21  GLY B N   37.41145   ? -26.119535    -2.9465504    30.885115     1 3883
ATOM C CA  . GLY B 1 21  . 21  GLY B CA  38.114773  ? -26.239246    -2.1718295    29.645174     1 3884
ATOM C C   . GLY B 1 21  . 21  GLY B C   38.788727  ? -26.094555    -0.6567641    29.821568     1 3885
ATOM O O   . GLY B 1 21  . 21  GLY B O   40.126263  ? -26.048977    0.07301943    28.838343     1 3886
ATOM N N   . ARG B 1 22  . 22  ARG B N   42.084427  ? -25.979538    -0.16895156   31.034971     1 3887
ATOM C CA  . ARG B 1 22  . 22  ARG B CA  41.020004  ? -25.815327    1.2545391     31.354105     1 3888
ATOM C C   . ARG B 1 22  . 22  ARG B C   41.74275   ? -24.33615     1.5972058     31.462534     1 3889
ATOM O O   . ARG B 1 22  . 22  ARG B O   42.1075    ? -23.794014    1.7546778     32.54276      1 3890
ATOM C CB  . ARG B 1 22  . 22  ARG B CB  40.51428   ? -26.562262    1.6002115     32.638912     1 3891
ATOM C CG  . ARG B 1 22  . 22  ARG B CG  39.90152   ? -28.063457    1.4102875     32.51964      1 3892
ATOM C CD  . ARG B 1 22  . 22  ARG B CD  37.936382  ? -28.709736    1.8364745     33.835537     1 3893
ATOM N NE  . ARG B 1 22  . 22  ARG B NE  36.375854  ? -30.151028    1.6135033     33.82964      1 3894
ATOM C CZ  . ARG B 1 22  . 22  ARG B CZ  33.22452   ? -30.980759    1.9437399     34.79952      1 3895
ATOM N NH1 . ARG B 1 22  . 22  ARG B NH1 29.864227  ? -30.542233    2.5195086     35.88762      1 3896
ATOM N NH2 . ARG B 1 22  . 22  ARG B NH2 30.040613  1 -32.248554    1.6873515     34.696026     1 3897
ATOM N N   . LEU B 1 23  . 23  LEU B N   27.894787  ? -23.696106    1.750212      30.334938     1 3898
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  32.526527  ? -22.245657    1.9487147     30.255587     1 3899
ATOM C C   . LEU B 1 23  . 23  LEU B C   34.64517   ? -21.699905    3.1911805     30.970705     1 3900
ATOM O O   . LEU B 1 23  . 23  LEU B O   33.781708  ? -20.498062    3.280384      31.184649     1 3901
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  34.617622  ? -21.847553    2.0156248     28.779163     1 3902
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  34.83998   ? -21.941242    0.6739735     28.038761     1 3903
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 34.089684  ? -20.83641     -0.26944596   28.476223     1 3904
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 33.412273  ? -21.799042    0.91461855    26.538074     1 3905
ATOM N N   . LEU B 1 24  . 24  LEU B N   33.953934  ? -22.525894    4.1432066     31.324074     1 3906
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  34.700466  ? -22.128262    5.3631277     32.036274     1 3907
ATOM C C   . LEU B 1 24  . 24  LEU B C   35.542137  ? -22.788504    5.4987254     33.411285     1 3908
ATOM O O   . LEU B 1 24  . 24  LEU B O   36.971386  ? -22.83437     6.5925384     33.965363     1 3909
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  39.081455  ? -22.385015    6.5857716     31.147139     1 3910
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  38.001137  ? -21.540054    6.6385484     29.86591      1 3911
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 38.288868  ? -21.941849    7.8556643     29.054379     1 3912
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 38.59545   ? -20.050428    6.756786      30.159191     1 3913
ATOM N N   . GLU B 1 25  . 25  GLU B N   37.080105  ? -23.283215    4.4228373     33.96686      1 3914
ATOM C CA  . GLU B 1 25  . 25  GLU B CA  36.962406  ? -23.71872     4.412182      35.355385     1 3915
ATOM C C   . GLU B 1 25  . 25  GLU B C   35.774654  ? -22.508991    4.6112776     36.270004     1 3916
ATOM O O   . GLU B 1 25  . 25  GLU B O   34.77515   ? -21.467798    3.9790356     36.093784     1 3917
ATOM C CB  . GLU B 1 25  . 25  GLU B CB  33.276497  ? -24.462866    3.1014116     35.65643      1 3918
ATOM C CG  . GLU B 1 25  . 25  GLU B CG  30.43124   ? -25.155058    3.1335137     37.019245     1 3919
ATOM C CD  . GLU B 1 25  . 25  GLU B CD  30.683474  ? -25.995447    1.8810405     37.310173     1 3920
ATOM O OE1 . GLU B 1 25  . 25  GLU B OE1 29.722246  ? -26.880531    1.9803377     38.190838     1 3921
ATOM O OE2 . GLU B 1 25  . 25  GLU B OE2 32.869106  ? -25.775095    0.8275167     36.688995     1 3922
ATOM N N   . GLN B 1 26  . 26  GLN B N   34.542316  ? -22.620667    5.5144496     37.206253     1 3923
ATOM C CA  . GLN B 1 26  . 26  GLN B CA  33.603924  ? -21.525288    5.865906      38.095486     1 3924
ATOM C C   . GLN B 1 26  . 26  GLN B C   34.037052  ? -21.739666    5.234398      39.469185     1 3925
ATOM O O   . GLN B 1 26  . 26  GLN B O   34.4054    ? -22.418764    5.7964234     40.32123      1 3926
ATOM C CB  . GLN B 1 26  . 26  GLN B CB  33.872574  ? -21.393349    7.3871813     38.1796       1 3927
ATOM C CG  . GLN B 1 26  . 26  GLN B CG  33.20318   ? -20.988007    8.020651      36.8479       1 3928
ATOM C CD  . GLN B 1 26  . 26  GLN B CD  33.737545  ? -20.741367    9.522757      36.952087     1 3929
ATOM O OE1 . GLN B 1 26  . 26  GLN B OE1 34.32754   ? -20.923853    10.146181     37.979553     1 3930
ATOM N NE2 . GLN B 1 26  . 26  GLN B NE2 34.501225  ? -20.325209    10.136878     35.880413     1 3931
ATOM N N   . LYS B 1 27  . 27  LYS B N   36.12056   ? -21.161259    4.0814695     39.690712     1 3932
ATOM C CA  . LYS B 1 27  . 27  LYS B CA  38.216312  ? -21.091997    3.4556866     41.0147       1 3933
ATOM C C   . LYS B 1 27  . 27  LYS B C   37.171196  ? -19.670078    3.5487537     41.539352     1 3934
ATOM O O   . LYS B 1 27  . 27  LYS B O   37.47743   ? -18.726852    3.2510993     40.817017     1 3935
ATOM C CB  . LYS B 1 27  . 27  LYS B CB  38.095932  ? -21.572538    2.0010152     40.960262     1 3936
ATOM C CG  . LYS B 1 27  . 27  LYS B CG  36.550507  ? -23.093676    1.9443388     40.93558      1 3937
ATOM C CD  . LYS B 1 27  . 27  LYS B CD  35.278934  ? -23.58502     0.49314648    41.008923     1 3938
ATOM C CE  . LYS B 1 27  . 27  LYS B CE  34.111164  ? -25.10705     0.49071237    41.058792     1 3939
ATOM N NZ  . LYS B 1 27  . 27  LYS B NZ  31.864447  1 -25.670307    -0.876566     41.007168     1 3940
ATOM N N   . ALA B 1 28  . 28  ALA B N   31.33769   ? -19.542849    3.927146      42.797504     1 3941
ATOM C CA  . ALA B 1 28  . 28  ALA B CA  29.104572  ? -18.254726    3.9207938     43.459377     1 3942
ATOM C C   . ALA B 1 28  . 28  ALA B C   29.772217  ? -17.727367    2.4868393     43.582245     1 3943
ATOM O O   . ALA B 1 28  . 28  ALA B O   28.277004  ? -18.392588    1.6111892     44.125202     1 3944
ATOM C CB  . ALA B 1 28  . 28  ALA B CB  31.833141  ? -18.385834    4.607644      44.810474     1 3945
ATOM N N   . ALA B 1 29  . 29  ALA B N   33.514137  ? -16.549728    2.2475984     43.09143      1 3946
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  32.62324   ? -15.853598    0.97742915    43.156082     1 3947
ATOM C C   . ALA B 1 29  . 29  ALA B C   33.049374  ? -14.362278    1.2257373     43.384586     1 3948
ATOM O O   . ALA B 1 29  . 29  ALA B O   33.369434  ? -13.835622    2.2852306     43.047443     1 3949
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  32.814987  ? -16.125755    0.20653787    41.872658     1 3950
ATOM N N   . SER B 1 30  . 30  SER B N   32.19056   ? -13.682658    0.261215      43.9623       1 3951
ATOM C CA  . SER B 1 30  . 30  SER B CA  32.745625  ? -12.23889     0.35623354    44.16637      1 3952
ATOM C C   . SER B 1 30  . 30  SER B C   33.275707  ? -11.50485     0.4068137     42.831783     1 3953
ATOM O O   . SER B 1 30  . 30  SER B O   33.5639    ? -11.722532    -0.43775317   41.968742     1 3954
ATOM C CB  . SER B 1 30  . 30  SER B CB  34.9741    ? -11.746303    -0.82217187   44.992428     1 3955
ATOM O OG  . SER B 1 30  . 30  SER B OG  36.937298  ? -10.339474    -0.81265503   45.075172     1 3956
ATOM N N   . CYS B 1 31  . 31  CYS B N   39.213036  ? -10.594721    1.3205976     42.707798     1 3957
ATOM C CA  . CYS B 1 31  . 31  CYS B CA  39.26217   ? -9.749031     1.4471483     41.522736     1 3958
ATOM C C   . CYS B 1 31  . 31  CYS B C   39.848927  ? -8.803354     0.26383808    41.323414     1 3959
ATOM O O   . CYS B 1 31  . 31  CYS B O   38.38883   ? -8.270424     0.09221667    40.226864     1 3960
ATOM C CB  . CYS B 1 31  . 31  CYS B CB  37.755356  ? -8.944423     2.7398682     41.62225      1 3961
ATOM S SG  . CYS B 1 31  . 31  CYS B SG  36.595966  ? -9.991911     4.204875      41.559265     1 3962
ATOM N N   . HIS B 1 32  . 32  HIS B N   35.822914  ? -8.623655     -0.5532096    42.34487      1 3963
ATOM C CA  . HIS B 1 32  . 32  HIS B CA  34.296482  ? -7.7754307    -1.7427273    42.27444      1 3964
ATOM C C   . HIS B 1 32  . 32  HIS B C   31.119177  ? -8.37643      -2.8729322    41.433605     1 3965
ATOM O O   . HIS B 1 32  . 32  HIS B O   31.606781  ? -7.674331     -3.787646     41.016174     1 3966
ATOM C CB  . HIS B 1 32  . 32  HIS B CB  30.538755  ? -7.4814672    -2.2040327    43.70081      1 3967
ATOM C CG  . HIS B 1 32  . 32  HIS B CG  33.62098   ? -6.220044     -3.0049236    43.785374     1 3968
ATOM N ND1 . HIS B 1 32  . 32  HIS B ND1 35.2142    1 -4.9619617    -2.5595586    43.447178     1 3969
ATOM C CD2 . HIS B 1 32  . 32  HIS B CD2 34.275444  ? -6.0836153    -4.2892156    44.22146      1 3970
ATOM C CE1 . HIS B 1 32  . 32  HIS B CE1 34.56687   ? -4.0949078    -3.5545797    43.675133     1 3971
ATOM N NE2 . HIS B 1 32  . 32  HIS B NE2 34.77706   ? -4.741093     -4.619799     44.151096     1 3972
ATOM N N   . ASN B 1 33  . 33  ASN B N   34.12532   ? -9.643568     -2.822304     41.158398     1 3973
ATOM C CA  . ASN B 1 33  . 33  ASN B CA  33.285995  ? -10.294492    -3.7877328    40.289715     1 3974
ATOM C C   . ASN B 1 33  . 33  ASN B C   34.063457  ? -9.951151     -3.5039873    38.829796     1 3975
ATOM O O   . ASN B 1 33  . 33  ASN B O   34.872116  ? -9.8996525    -2.3589294    38.3913       1 3976
ATOM C CB  . ASN B 1 33  . 33  ASN B CB  34.683323  ? -11.807432    -3.761686     40.537148     1 3977
ATOM C CG  . ASN B 1 33  . 33  ASN B CG  36.579765  ? -12.196741    -4.307222     41.895596     1 3978
ATOM O OD1 . ASN B 1 33  . 33  ASN B OD1 38.76895   ? -11.52151     -5.127405     42.487892     1 3979
ATOM N ND2 . ASN B 1 33  . 33  ASN B ND2 46.570866  ? -13.320665    -3.8805985    42.41859      1 3980
ATOM N N   . SER B 1 34  . 34  SER B N   46.420433  ? -9.77667      -4.553388     38.063435     1 3981
ATOM C CA  . SER B 1 34  . 34  SER B CA  46.61915   ? -9.593923     -4.4347644    36.621998     1 3982
ATOM C C   . SER B 1 34  . 34  SER B C   45.435345  ? -10.927627    -4.1326404    35.95825      1 3983
ATOM O O   . SER B 1 34  . 34  SER B O   45.32437   ? -11.79958     -4.9894075    35.88904      1 3984
ATOM C CB  . SER B 1 34  . 34  SER B CB  43.11049   ? -8.99195      -5.713529     36.057106     1 3985
ATOM O OG  . SER B 1 34  . 34  SER B OG  41.36344   ? -7.7173753    -5.9423237    36.624016     1 3986
ATOM N N   . TYR B 1 35  . 35  TYR B N   39.386166  ? -11.072091    -2.9462576    35.47496      1 3987
ATOM C CA  . TYR B 1 35  . 35  TYR B CA  36.835747  ? -12.2634735   -2.5325124    34.741207     1 3988
ATOM C C   . TYR B 1 35  . 35  TYR B C   37.221127  ? -11.954099    -2.3585818    33.265415     1 3989
ATOM O O   . TYR B 1 35  . 35  TYR B O   36.03796   ? -10.853739    -1.9720052    32.868343     1 3990
ATOM C CB  . TYR B 1 35  . 35  TYR B CB  40.47683   ? -12.818072    -1.2416704    35.33313      1 3991
ATOM C CG  . TYR B 1 35  . 35  TYR B CG  42.21168   ? -13.376252    -1.42324      36.721825     1 3992
ATOM C CD1 . TYR B 1 35  . 35  TYR B CD1 41.30927   ? -14.64011     -2.0075302    36.90827      1 3993
ATOM C CD2 . TYR B 1 35  . 35  TYR B CD2 42.25406   ? -12.621968    -1.0287895    37.836147     1 3994
ATOM C CE1 . TYR B 1 35  . 35  TYR B CE1 42.764465  ? -15.133812    -2.2027404    38.202206     1 3995
ATOM C CE2 . TYR B 1 35  . 35  TYR B CE2 42.463875  ? -13.116015    -1.2199208    39.12405      1 3996
ATOM C CZ  . TYR B 1 35  . 35  TYR B CZ  42.148445  ? -14.369396    -1.8082091    39.30994      1 3997
ATOM O OH  . TYR B 1 35  . 35  TYR B OH  42.235443  ? -14.854171    -2.0033054    40.578453     1 3998
ATOM N N   . ILE B 1 36  . 36  ILE B N   42.57546   ? -12.943693    -2.6239996    32.44482      1 3999
ATOM C CA  . ILE B 1 36  . 36  ILE B CA  42.521946  ? -12.914701    -2.2771742    31.034348     1 4000
ATOM C C   . ILE B 1 36  . 36  ILE B C   43.317204  ? -13.433297    -0.85175884   30.912815     1 4001
ATOM O O   . ILE B 1 36  . 36  ILE B O   44.899155  ? -14.585397    -0.5771716    31.223677     1 4002
ATOM C CB  . ILE B 1 36  . 36  ILE B CB  45.757492  ? -13.754966    -3.2619293    30.211048     1 4003
ATOM C CG1 . ILE B 1 36  . 36  ILE B CG1 45.221863  ? -13.195488    -4.68454      30.351227     1 4004
ATOM C CG2 . ILE B 1 36  . 36  ILE B CG2 45.58598   ? -13.766054    -2.8317938    28.733292     1 4005
ATOM C CD1 . ILE B 1 36  . 36  ILE B CD1 44.49876   ? -14.156859    -5.76315      29.852057     1 4006
ATOM N N   . VAL B 1 37  . 37  VAL B N   44.118534  ? -12.609308    0.036969416   30.449657     1 4007
ATOM C CA  . VAL B 1 37  . 37  VAL B CA  42.682137  ? -13.022312    1.4033803     30.177341     1 4008
ATOM C C   . VAL B 1 37  . 37  VAL B C   42.58145   ? -13.361574    1.5169308     28.70389      1 4009
ATOM O O   . VAL B 1 37  . 37  VAL B O   40.38999   ? -12.502516    1.399821      27.836369     1 4010
ATOM C CB  . VAL B 1 37  . 37  VAL B CB  37.770786  ? -11.968328    2.4147375     30.618526     1 4011
ATOM C CG1 . VAL B 1 37  . 37  VAL B CG1 37.28205   ? -11.659296    2.2596774     32.10768      1 4012
ATOM C CG2 . VAL B 1 37  . 37  VAL B CG2 35.6722    ? -12.468806    3.843075      30.386137     1 4013
ATOM N N   . LEU B 1 38  . 38  LEU B N   39.268867  ? -14.615992    1.7269685     28.416086     1 4014
ATOM C CA  . LEU B 1 38  . 38  LEU B CA  40.59909   ? -15.099364    1.990828      27.07748      1 4015
ATOM C C   . LEU B 1 38  . 38  LEU B C   39.659496  ? -14.998766    3.49175       26.82028      1 4016
ATOM O O   . LEU B 1 38  . 38  LEU B O   40.63986   ? -15.790967    4.273689      27.320782     1 4017
ATOM C CB  . LEU B 1 38  . 38  LEU B CB  41.08075   ? -16.533707    1.491034      26.936111     1 4018
ATOM C CG  . LEU B 1 38  . 38  LEU B CG  40.68395   ? -16.64986     -0.037057642  26.948797     1 4019
ATOM C CD1 . LEU B 1 38  . 38  LEU B CD1 40.13282   ? -18.113092    -0.42281264   27.10688      1 4020
ATOM C CD2 . LEU B 1 38  . 38  LEU B CD2 40.485973  ? -16.13122     -0.6450315    25.656572     1 4021
ATOM N N   . CYS B 1 39  . 39  CYS B N   41.12201   ? -14.042114    3.860902      26.034904     1 4022
ATOM C CA  . CYS B 1 39  . 39  CYS B CA  40.889698  ? -13.934601    5.204677      25.485878     1 4023
ATOM C C   . CYS B 1 39  . 39  CYS B C   42.08706   ? -13.971175    5.1001387     23.966576     1 4024
ATOM O O   . CYS B 1 39  . 39  CYS B O   43.774998  ? -13.427153    4.1619234     23.399464     1 4025
ATOM C CB  . CYS B 1 39  . 39  CYS B CB  48.662586  ? -12.648382    5.8647823     25.975723     1 4026
ATOM S SG  . CYS B 1 39  . 39  CYS B SG  47.914696  ? -12.592331    7.61908       25.543182     1 4027
ATOM N N   . ILE B 1 40  . 40  ILE B N   48.34531   ? -14.6040325   6.0368896     23.317421     1 4028
ATOM C CA  . ILE B 1 40  . 40  ILE B CA  47.225906  ? -14.5978985   6.0663824     21.853258     1 4029
ATOM C C   . ILE B 1 40  . 40  ILE B C   46.87711   ? -13.192782    6.3846507     21.347288     1 4030
ATOM O O   . ILE B 1 40  . 40  ILE B O   45.294506  ? -12.749394    5.7976584     20.379614     1 4031
ATOM C CB  . ILE B 1 40  . 40  ILE B CB  43.484856  ? -15.639103    7.066294      21.341124     1 4032
ATOM C CG1 . ILE B 1 40  . 40  ILE B CG1 41.142082  ? -17.030384    6.5202947     21.684105     1 4033
ATOM C CG2 . ILE B 1 40  . 40  ILE B CG2 38.491375  ? -15.502253    7.2953696     19.838747     1 4034
ATOM C CD1 . ILE B 1 40  . 40  ILE B CD1 39.003304  ? -18.155886    7.4713173     21.332373     1 4035
ATOM N N   . GLU B 1 41  . 41  GLU B N   37.10338   ? -12.495399    7.2448716     22.030285     1 4036
ATOM C CA  . GLU B 1 41  . 41  GLU B CA  41.79553   ? -11.107494    7.574148      21.708508     1 4037
ATOM C C   . GLU B 1 41  . 41  GLU B C   43.53371   ? -10.161497    6.396633      21.940638     1 4038
ATOM O O   . GLU B 1 41  . 41  GLU B O   42.67621   ? -9.225754     6.1993437     21.180914     1 4039
ATOM C CB  . GLU B 1 41  . 41  GLU B CB  43.494926  ? -10.654194    8.7800665     22.543205     1 4040
ATOM C CG  . GLU B 1 41  . 41  GLU B CG  43.856377  ? -11.382734    10.069174     22.154116     1 4041
ATOM C CD  . GLU B 1 41  . 41  GLU B CD  43.488674  ? -11.004074    11.269353     23.024101     1 4042
ATOM O OE1 . GLU B 1 41  . 41  GLU B OE1 42.982273  ? -11.304408    12.407235     22.613726     1 4043
ATOM O OE2 . GLU B 1 41  . 41  GLU B OE2 43.27901   ? -10.443496    11.080578     24.125547     1 4044
ATOM N N   . ASN B 1 42  . 42  ASN B N   43.733532  ? -10.410226    5.6203        22.9719       1 4045
ATOM C CA  . ASN B 1 42  . 42  ASN B CA  44.20558   ? -9.606812     4.465855      23.341892     1 4046
ATOM C C   . ASN B 1 42  . 42  ASN B C   44.992573  ? -10.491277    3.4519558     24.074429     1 4047
ATOM O O   . ASN B 1 42  . 42  ASN B O   46.351414  ? -10.588371    3.4763658     25.297396     1 4048
ATOM C CB  . ASN B 1 42  . 42  ASN B CB  47.936127  ? -8.423107     4.91057       24.219877     1 4049
ATOM C CG  . ASN B 1 42  . 42  ASN B CG  47.691322  ? -7.1407294    5.1345315     23.453812     1 4050
ATOM O OD1 . ASN B 1 42  . 42  ASN B OD1 47.855263  ? -6.834078     4.44078       22.518938     1 4051
ATOM N ND2 . ASN B 1 42  . 42  ASN B ND2 47.51447   ? -6.3371096    6.064854      23.909826     1 4052
ATOM N N   . SER B 1 43  . 43  SER B N   47.21921   ? -11.099069    2.5546014     23.350393     1 4053
ATOM C CA  . SER B 1 43  . 43  SER B CA  47.224197  ? -11.694661    1.3662323     23.952444     1 4054
ATOM C C   . SER B 1 43  . 43  SER B C   45.896225  ? -10.576858    0.41819823    24.379969     1 4055
ATOM O O   . SER B 1 43  . 43  SER B O   45.379112  ? -10.290209    -0.5640968    23.704847     1 4056
ATOM C CB  . SER B 1 43  . 43  SER B CB  42.28684   ? -12.6937685   0.70661765    22.995974     1 4057
ATOM O OG  . SER B 1 43  . 43  SER B OG  43.01918   ? -12.0743475   0.289134      21.801922     1 4058
ATOM N N   . PHE B 1 44  . 44  PHE B N   43.151253  ? -9.892981     0.714199      25.455969     1 4059
ATOM C CA  . PHE B 1 44  . 44  PHE B CA  45.307774  ? -8.917989     -0.22084153   25.984816     1 4060
ATOM C C   . PHE B 1 44  . 44  PHE B C   46.154285  ? -9.626214     -1.2482527    26.847391     1 4061
ATOM O O   . PHE B 1 44  . 44  PHE B O   45.592545  ? -10.198042    -0.97870255   27.897892     1 4062
ATOM C CB  . PHE B 1 44  . 44  PHE B CB  45.865517  ? -7.751183     0.49105301    26.655886     1 4063
ATOM C CG  . PHE B 1 44  . 44  PHE B CG  46.180553  ? -8.073324     1.4052614     27.807453     1 4064
ATOM C CD1 . PHE B 1 44  . 44  PHE B CD1 45.988678  ? -7.9927526    0.917895      29.123552     1 4065
ATOM C CD2 . PHE B 1 44  . 44  PHE B CD2 45.555286  ? -8.359966     2.7513235     27.568367     1 4066
ATOM C CE1 . PHE B 1 44  . 44  PHE B CE1 45.593513  ? -8.191055     1.7827641     30.210163     1 4067
ATOM C CE2 . PHE B 1 44  . 44  PHE B CE2 45.882576  ? -8.5522785    3.6255136     28.653324     1 4068
ATOM C CZ  . PHE B 1 44  . 44  PHE B CZ  46.005688  ? -8.4644375    3.1451516     29.969967     1 4069
ATOM N N   . MET B 1 45  . 45  MET B N   46.597584  ? -9.5701685    -2.4532015    26.363121     1 4070
ATOM C CA  . MET B 1 45  . 45  MET B CA  47.517075  ? -9.941674     -3.6247249    27.13664      1 4071
ATOM C C   . MET B 1 45  . 45  MET B C   46.613102  ? -8.749715     -3.9551692    28.035017     1 4072
ATOM O O   . MET B 1 45  . 45  MET B O   46.459587  ? -7.92309      -4.783296     27.690878     1 4073
ATOM C CB  . MET B 1 45  . 45  MET B CB  46.684875  ? -10.335138    -4.7509394    26.164837     1 4074
ATOM C CG  . MET B 1 45  . 45  MET B CG  45.785027  ? -11.450746    -5.635536     26.68952      1 4075
ATOM S SD  . MET B 1 45  . 45  MET B SD  45.503353  ? -12.052455    -6.759823     25.39571      1 4076
ATOM C CE  . MET B 1 45  . 45  MET B CE  45.256966  ? -13.294748    -7.677992     26.31486      1 4077
ATOM N N   . THR B 1 46  . 46  THR B N   43.511543  ? -8.621974     -3.2759879    29.147978     1 4078
ATOM C CA  . THR B 1 46  . 46  THR B CA  42.47777   ? -7.762642     -3.782592     30.206068     1 4079
ATOM C C   . THR B 1 46  . 46  THR B C   39.730232  ? -8.293945     -5.1384907    30.631975     1 4080
ATOM O O   . THR B 1 46  . 46  THR B O   38.889183  ? -9.494541     -5.396016     30.550629     1 4081
ATOM C CB  . THR B 1 46  . 46  THR B CB  38.143494  ? -7.634553     -2.8206086    31.396015     1 4082
ATOM O OG1 . THR B 1 46  . 46  THR B OG1 39.49839   ? -8.821513     -2.1159952    31.618155     1 4083
ATOM C CG2 . THR B 1 46  . 46  THR B CG2 41.059483  ? -6.529582     -1.8155936    31.149414     1 4084
ATOM N N   . SER B 1 47  . 47  SER B N   40.403664  ? -7.36569      -6.01309      31.027061     1 4085
ATOM C CA  . SER B 1 47  . 47  SER B CA  40.9048    ? -7.623946     -7.3578024    31.5426       1 4086
ATOM C C   . SER B 1 47  . 47  SER B C   41.178947  ? -8.976947     -7.469093     32.23637      1 4087
ATOM O O   . SER B 1 47  . 47  SER B O   40.530785  ? -9.29883      -6.6341405    33.074017     1 4088
ATOM C CB  . SER B 1 47  . 47  SER B CB  39.831387  ? -6.5202746    -7.7180343    32.549248     1 4089
ATOM O OG  . SER B 1 47  . 47  SER B OG  40.45685   ? -6.2270427    -6.610696     33.389496     1 4090
ATOM N N   . PHE B 1 48  . 48  PHE B N   41.295364  ? -9.714536     -8.526829     31.886156     1 4091
ATOM C CA  . PHE B 1 48  . 48  PHE B CA  41.21292   ? -11.012681    -8.893276     32.43331      1 4092
ATOM C C   . PHE B 1 48  . 48  PHE B C   42.59134   ? -11.13665     -8.506537     33.90027      1 4093
ATOM O O   . PHE B 1 48  . 48  PHE B O   44.30487   ? -10.261709    -8.838564     34.69693      1 4094
ATOM C CB  . PHE B 1 48  . 48  PHE B CB  48.828518  ? -11.186487    -10.411558    32.312664     1 4095
ATOM C CG  . PHE B 1 48  . 48  PHE B CG  48.72064   ? -11.5294485   -10.880241    30.91559      1 4096
ATOM C CD1 . PHE B 1 48  . 48  PHE B CD1 48.978264  ? -10.523775    -11.214548    29.997402     1 4097
ATOM C CD2 . PHE B 1 48  . 48  PHE B CD2 48.688923  ? -12.8714695   -10.991356    30.534616     1 4098
ATOM C CE1 . PHE B 1 48  . 48  PHE B CE1 48.41807   ? -10.860393    -11.648649    28.702103     1 4099
ATOM C CE2 . PHE B 1 48  . 48  PHE B CE2 48.025684  ? -13.210147    -11.427286    29.245304     1 4100
ATOM C CZ  . PHE B 1 48  . 48  PHE B CZ  47.613773  ? -12.20948     -11.75847     28.329361     1 4101
ATOM N N   . SER B 1 49  . 49  SER B N   45.622795  ? -12.215168    -7.8292265    34.232464     1 4102
ATOM C CA  . SER B 1 49  . 49  SER B CA  43.002712  ? -12.584434    -7.6065917    35.618233     1 4103
ATOM C C   . SER B 1 49  . 49  SER B C   42.42982   ? -12.560109    -8.946874     36.341713     1 4104
ATOM O O   . SER B 1 49  . 49  SER B O   41.94367   ? -13.318385    -9.844042     35.983517     1 4105
ATOM C CB  . SER B 1 49  . 49  SER B CB  45.623833  ? -13.978836    -6.975421     35.699547     1 4106
ATOM O OG  . SER B 1 49  . 49  SER B OG  46.65701   ? -14.902799    -7.6860356    34.89458      1 4107
ATOM N N   . LYS B 1 50  . 50  LYS B N   45.904644  ? -11.652757    -9.096266     37.293037     1 4108
ATOM C CA  . LYS B 1 50  . 50  LYS B CA  46.375404  ? -11.731569    -10.177604    38.275517     1 4109
ATOM C C   . LYS B 1 50  . 50  LYS B C   46.566017  ? -12.994495    -10.01849     39.102226     1 4110
ATOM O O   . LYS B 1 50  . 50  LYS B O   46.35068   ? -13.314059    -8.865943     39.457718     1 4111
ATOM C CB  . LYS B 1 50  . 50  LYS B CB  45.905025  ? -10.50738     -10.195137    39.18573      1 4112
ATOM C CG  . LYS B 1 50  . 50  LYS B CG  45.997875  ? -9.335813     -10.964727    38.578217     1 4113
ATOM C CD  . LYS B 1 50  . 50  LYS B CD  46.282204  ? -8.242555     -11.124525    39.6287       1 4114
ATOM C CE  . LYS B 1 50  . 50  LYS B CE  46.2452    ? -7.0960717    -11.968735    39.094        1 4115
ATOM N NZ  . LYS B 1 50  . 50  LYS B NZ  46.731556  1 -6.0645638    -12.212836    40.125885     1 4116
#
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 ?
#
