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   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PRO N   CA  SING N ?
19  PRO N   CD  SING N ?
20  PRO CA  C   SING N ?
21  PRO CA  CB  SING N ?
22  PRO C   O   DOUB N ?
23  PRO CB  CG  SING N ?
24  PRO CG  CD  SING N ?
25  SER N   CA  SING N ?
26  SER CA  C   SING N ?
27  SER CA  CB  SING N ?
28  SER C   O   DOUB N ?
29  SER CB  OG  SING N ?
30  LEU N   CA  SING N ?
31  LEU CA  C   SING N ?
32  LEU CA  CB  SING N ?
33  LEU C   O   DOUB N ?
34  LEU CB  CG  SING N ?
35  LEU CG  CD1 SING N ?
36  LEU CG  CD2 SING N ?
37  ALA N   CA  SING N ?
38  ALA CA  C   SING N ?
39  ALA CA  CB  SING N ?
40  ALA C   O   DOUB N ?
41  TRP N   CA  SING N ?
42  TRP CA  C   SING N ?
43  TRP CA  CB  SING N ?
44  TRP C   O   DOUB N ?
45  TRP CB  CG  SING N ?
46  TRP CG  CD1 DOUB Y ?
47  TRP CG  CD2 SING Y ?
48  TRP CD1 NE1 SING Y ?
49  TRP CD2 CE2 DOUB Y ?
50  TRP CD2 CE3 SING Y ?
51  TRP NE1 CE2 SING Y ?
52  TRP CE2 CZ2 SING Y ?
53  TRP CE3 CZ3 DOUB Y ?
54  TRP CZ2 CH2 DOUB Y ?
55  TRP CZ3 CH2 SING Y ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  VAL N   CA  SING N ?
62  VAL CA  C   SING N ?
63  VAL CA  CB  SING N ?
64  VAL C   O   DOUB N ?
65  VAL CB  CG1 SING N ?
66  VAL CB  CG2 SING N ?
67  GLY N   CA  SING N ?
68  GLY CA  C   SING N ?
69  GLY C   O   DOUB N ?
70  GLN N   CA  SING N ?
71  GLN CA  C   SING N ?
72  GLN CA  CB  SING N ?
73  GLN C   O   DOUB N ?
74  GLN CB  CG  SING N ?
75  GLN CG  CD  SING N ?
76  GLN CD  OE1 DOUB N ?
77  GLN CD  NE2 SING N ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  ASP N   CA  SING N ?
87  ASP CA  C   SING N ?
88  ASP CA  CB  SING N ?
89  ASP C   O   DOUB N ?
90  ASP CB  CG  SING N ?
91  ASP CG  OD1 DOUB N ?
92  ASP CG  OD2 SING N ?
93  TYR N   CA  SING N ?
94  TYR CA  C   SING N ?
95  TYR CA  CB  SING N ?
96  TYR C   O   DOUB N ?
97  TYR CB  CG  SING N ?
98  TYR CG  CD1 DOUB Y ?
99  TYR CG  CD2 SING Y ?
100 TYR CD1 CE1 SING Y ?
101 TYR CD2 CE2 DOUB Y ?
102 TYR CE1 CZ  DOUB Y ?
103 TYR CE2 CZ  SING Y ?
104 TYR CZ  OH  SING N ?
105 ILE N   CA  SING N ?
106 ILE CA  C   SING N ?
107 ILE CA  CB  SING N ?
108 ILE C   O   DOUB N ?
109 ILE CB  CG1 SING N ?
110 ILE CB  CG2 SING N ?
111 ILE CG1 CD1 SING N ?
112 HIS N   CA  SING N ?
113 HIS CA  C   SING N ?
114 HIS CA  CB  SING N ?
115 HIS C   O   DOUB N ?
116 HIS CB  CG  SING N ?
117 HIS CG  ND1 SING Y ?
118 HIS CG  CD2 DOUB Y ?
119 HIS ND1 CE1 DOUB Y ?
120 HIS CD2 NE2 SING Y ?
121 HIS CE1 NE2 SING Y ?
122 LYS N   CA  SING N ?
123 LYS CA  C   SING N ?
124 LYS CA  CB  SING N ?
125 LYS C   O   DOUB N ?
126 LYS CB  CG  SING N ?
127 LYS CG  CD  SING N ?
128 LYS CD  CE  SING N ?
129 LYS CE  NZ  SING N ?
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 THR N   CA  SING N ?
138 THR CA  C   SING N ?
139 THR CA  CB  SING N ?
140 THR C   O   DOUB N ?
141 THR CB  OG1 SING N ?
142 THR CB  CG2 SING N ?
143 PHE N   CA  SING N ?
144 PHE CA  C   SING N ?
145 PHE CA  CB  SING N ?
146 PHE C   O   DOUB N ?
147 PHE CB  CG  SING N ?
148 PHE CG  CD1 DOUB Y ?
149 PHE CG  CD2 SING Y ?
150 PHE CD1 CE1 SING Y ?
151 PHE CD2 CE2 DOUB Y ?
152 PHE CE1 CZ  DOUB Y ?
153 PHE CE2 CZ  SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.622076  ? -2.4174728   -51.841408     11.050192      1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.451358  ? -3.0475118   -50.81353      10.197521      1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.198573  ? -2.2684057   -49.522255     10.391712      1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.939141  ? -2.2641857   -48.99836      11.491331      1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.036162  ? -4.5212426   -50.642246     10.599375      1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.564267  ? -5.3789563   -51.821793     10.138926      1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.869591  ? -7.0440445   -51.786022     10.838411      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.457635  ? -7.8192105   -53.131737     9.922726       1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   13.339978  ? -1.5305917   -49.076508     9.415342       1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  13.912967  ? -0.82649213  -47.790295     9.514585       1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   13.66988   ? -1.8650908   -46.66901      9.517258       1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   15.361383  ? -2.7569427   -46.70653      8.661621       1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  16.29911   ? 0.1602199    -47.60519      8.347909       1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  16.063066  ? 1.4707009    -48.381138     8.544969       1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  16.213491  ? 2.4276278    -48.11192      7.375564       1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  16.2896    ? 3.7476752    -48.766537     7.572083       1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  16.18859   ? 4.7317886    -48.820587     6.689336       1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 16.00201   ? 4.60993      -48.29763      5.5025597      1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 16.24339   1 5.8563013    -49.406982     6.983787       1 19
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.312143  ? -1.7522457   -45.686108     10.427159      1 20
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  17.442883  ? -2.688756    -44.56604      10.444218      1 21
ATOM C C   . PRO A 2 3   . 3   PRO A C   18.145994  ? -2.5769403   -43.778595     9.1311865      1 22
ATOM O O   . PRO A 2 3   . 3   PRO A O   20.92095   ? -1.4650886   -43.610912     8.615567       1 23
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  15.28329   ? -2.3121126   -43.728764     11.6706295     1 24
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  16.283894  ? -0.8394206   -44.043976     11.87709       1 25
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  16.776653  ? -0.6850202   -45.48002      11.397557      1 26
ATOM N N   . PRO A 2 4   . 4   PRO A N   16.399952  ? -3.6898525   -43.348175     8.553088       1 27
ATOM C CA  . PRO A 2 4   . 4   PRO A CA  16.626839  ? -3.6727204   -42.61673      7.2987504      1 28
ATOM C C   . PRO A 2 4   . 4   PRO A C   16.040703  ? -2.909668    -41.30463      7.481341       1 29
ATOM O O   . PRO A 2 4   . 4   PRO A O   15.25276   ? -3.1901717   -40.521008     8.380143       1 30
ATOM C CB  . PRO A 2 4   . 4   PRO A CB  14.6067295 ? -5.145255    -42.409115     6.9277163      1 31
ATOM C CG  . PRO A 2 4   . 4   PRO A CG  14.469077  ? -5.8517733   -42.445724     8.275989       1 32
ATOM C CD  . PRO A 2 4   . 4   PRO A CD  15.141305  ? -5.0164585   -43.41695      9.107047       1 33
ATOM N N   . SER A 2 5   . 5   SER A N   14.827098  ? -1.9142058   -41.079506     6.6446075      1 34
ATOM C CA  . SER A 2 5   . 5   SER A CA  16.641716  ? -1.1351751   -39.843708     6.643718       1 35
ATOM C C   . SER A 2 5   . 5   SER A C   17.267756  ? -2.0500257   -38.640163     6.39832        1 36
ATOM O O   . SER A 2 5   . 5   SER A O   17.07027   ? -2.93618     -38.72412      5.5388393      1 37
ATOM C CB  . SER A 2 5   . 5   SER A CB  17.382149  ? -0.05012222  -39.9022       5.566472       1 38
ATOM O OG  . SER A 2 5   . 5   SER A OG  17.511734  ? -0.6125307   -40.258167     4.3183794      1 39
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.46265   ? -1.8639524   -37.530243     7.1146607      1 40
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.36379   ? -2.7758977   -36.398193     7.0685425      1 41
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.442926  ? -2.7906005   -35.783756     5.6640124      1 42
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.368635  ? -1.8327721   -35.155083     5.212544       1 43
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  18.35309   ? -2.27914     -35.43996      8.160834       1 44
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  18.947624  ? -0.80103743  -35.78335      8.29233        1 45
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  20.85962   ? -0.757675    -37.284874     8.001893       1 46
ATOM N N   . LEU A 2 7   . 7   LEU A N   16.13221   ? -3.8971255   -35.98065      4.9928837      1 47
ATOM C CA  . LEU A 2 7   . 7   LEU A CA  15.920798  ? -4.1962447   -35.459938     3.6554987      1 48
ATOM C C   . LEU A 2 7   . 7   LEU A C   16.442892  ? -4.02331     -33.934902     3.4701726      1 49
ATOM O O   . LEU A 2 7   . 7   LEU A O   16.03463   ? -3.678618    -33.541367     2.3553913      1 50
ATOM C CB  . LEU A 2 7   . 7   LEU A CB  16.140076  ? -5.640491    -35.87087      3.2900362      1 51
ATOM C CG  . LEU A 2 7   . 7   LEU A CG  15.919452  ? -5.7759223   -37.33312      2.829648       1 52
ATOM C CD1 . LEU A 2 7   . 7   LEU A CD1 16.214115  ? -7.2120156   -37.809002     2.9981606      1 53
ATOM C CD2 . LEU A 2 7   . 7   LEU A CD2 15.334585  ? -5.3928094   -37.483837     1.3617156      1 54
ATOM N N   . PRO A 2 8   . 8   PRO A N   15.404311  ? -4.2194486   -33.05822      4.474925       1 55
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  16.342237  ? -4.2988834   -31.617455     4.1998596      1 56
ATOM C C   . PRO A 2 8   . 8   PRO A C   16.121479  ? -2.9907787   -30.97547      3.7371118      1 57
ATOM O O   . PRO A 2 8   . 8   PRO A O   18.232792  ? -3.0306795   -30.01164      2.9730363      1 58
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  19.102308  ? -4.8249407   -30.98469      5.4909773      1 59
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  18.676655  ? -4.4409757   -31.979315     6.5669556      1 60
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  18.778002  ? -4.5689645   -33.314896     5.8516655      1 61
ATOM N N   . ALA A 2 9   . 9   ALA A N   18.971163  ? -1.8366961   -31.511345     4.1459494      1 62
ATOM C CA  . ALA A 2 9   . 9   ALA A CA  18.960608  ? -0.5587169   -30.931692     3.7315133      1 63
ATOM C C   . ALA A 2 9   . 9   ALA A C   18.853184  ? -0.29431182  -31.077045     2.2258382      1 64
ATOM O O   . ALA A 2 9   . 9   ALA A O   19.008055  ? 0.25575504   -30.169174     1.6059215      1 65
ATOM C CB  . ALA A 2 9   . 9   ALA A CB  19.014776  ? 0.5571301    -31.567348     4.563115       1 66
ATOM N N   . ARG A 2 10  . 10  ARG A N   19.923523  ? -0.72159076  -32.19908      1.6181805      1 67
ATOM C CA  . ARG A 2 10  . 10  ARG A CA  20.677458  ? -0.5901951   -32.385845     0.16120647     1 68
ATOM C C   . ARG A 2 10  . 10  ARG A C   23.47516   ? -1.4728184   -31.425947     -0.6225768     1 69
ATOM O O   . ARG A 2 10  . 10  ARG A O   17.564465  ? -1.0464604   -30.942188     -1.6600887     1 70
ATOM C CB  . ARG A 2 10  . 10  ARG A CB  17.423912  ? -0.8731502   -33.83975      -0.24406366    1 71
ATOM C CG  . ARG A 2 10  . 10  ARG A CG  17.860159  ? 0.3754252    -34.723793     -0.12125981    1 72
ATOM C CD  . ARG A 2 10  . 10  ARG A CD  17.409966  ? 0.082446575  -36.12227      -0.6784794     1 73
ATOM N NE  . ARG A 2 10  . 10  ARG A NE  17.443245  ? 1.2978374    -36.958225     -0.7400992     1 74
ATOM C CZ  . ARG A 2 10  . 10  ARG A CZ  17.262539  ? 1.360905     -38.2095       -1.1772474     1 75
ATOM N NH1 . ARG A 2 10  . 10  ARG A NH1 17.339218  ? 0.29576722   -38.84524      -1.5779152     1 76
ATOM N NH2 . ARG A 2 10  . 10  ARG A NH2 16.446129  1 2.494943     -38.841396     -1.2154983     1 77
ATOM N N   . TRP A 2 11  . 11  TRP A N   16.384163  ? -2.6516511   -31.124401     -0.12695858    1 78
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  17.16372   ? -3.5599568   -30.192442     -0.78111494    1 79
ATOM C C   . TRP A 2 11  . 11  TRP A C   17.019293  ? -3.0151174   -28.772335     -0.7968848     1 80
ATOM O O   . TRP A 2 11  . 11  TRP A O   18.846395  ? -3.0932631   -28.109865     -1.8271508     1 81
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  19.606375  ? -4.9400725   -30.246525     -0.119641796   1 82
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  19.170834  ? -5.853286    -31.250204     -0.74797684    1 83
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 19.240343  ? -5.9085846   -32.56729      -0.49213913    1 84
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 19.367413  ? -6.86684     -30.988506     -1.7798543     1 85
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 19.33502   ? -6.8834395   -33.15352      -1.299222      1 86
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 19.22607   ? -7.4825916   -32.21792      -2.0955093     1 87
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 19.451214  ? -7.29937     -29.829582     -2.454969      1 88
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 19.556894  ? -8.515382    -32.30333      -3.0650039     1 89
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 20.100801  ? -8.321684    -29.912964     -3.4220238     1 90
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 20.718729  ? -8.925758    -31.143072     -3.7245448     1 91
ATOM N N   . LEU A 2 12  . 12  LEU A N   23.297358  ? -2.4081488   -28.32224      0.28145823     1 92
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.416378  ? -1.77203     -27.002617     0.32276416     1 93
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.280907  ? -0.6224669   -26.886053     -0.6841107     1 94
ATOM O O   . LEU A 2 12  . 12  LEU A O   17.665798  ? -0.53015035  -25.881317     -1.3798271     1 95
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  17.299196  ? -1.2847526   -26.710848     1.7497858      1 96
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  17.32896   ? -2.3722992   -26.068466     2.616896       1 97
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.944551  ? -2.0817616   -26.280212     4.097097       1 98
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.45273   ? -2.4474714   -24.5634       2.3613448      1 99
ATOM N N   . CYS A 2 13  . 13  CYS A N   15.770281  ? 0.20695345   -27.92642      -0.81075054    1 100
ATOM C CA  . CYS A 2 13  . 13  CYS A CA  15.818758  ? 1.2770514    -27.9322       -1.8163905     1 101
ATOM C C   . CYS A 2 13  . 13  CYS A C   16.3138    ? 0.7280484    -27.951817     -3.244066      1 102
ATOM O O   . CYS A 2 13  . 13  CYS A O   15.90112   ? 1.2541754    -27.248878     -4.0998487     1 103
ATOM C CB  . CYS A 2 13  . 13  CYS A CB  17.973011  ? 2.1988645    -29.13192      -1.5948514     1 104
ATOM S SG  . CYS A 2 13  . 13  CYS A SG  19.017996  ? 3.2401857    -28.887503     -0.1408973     1 105
ATOM N N   . VAL A 2 14  . 14  VAL A N   18.656816  ? -0.32626626  -28.718702     -3.498062      1 106
ATOM C CA  . VAL A 2 14  . 14  VAL A CA  18.88134   ? -0.9674418   -28.75357      -4.823012      1 107
ATOM C C   . VAL A 2 14  . 14  VAL A C   18.990282  ? -1.6404278   -27.425272     -5.1320076     1 108
ATOM O O   . VAL A 2 14  . 14  VAL A O   18.953966  ? -1.5228362   -26.95034      -6.2520685     1 109
ATOM C CB  . VAL A 2 14  . 14  VAL A CB  18.867504  ? -1.9612564   -29.920254     -4.935233      1 110
ATOM C CG1 . VAL A 2 14  . 14  VAL A CG1 19.058514  ? -1.2238932   -31.25704      -4.861573      1 111
ATOM C CG2 . VAL A 2 14  . 14  VAL A CG2 19.154886  ? -2.7206085   -29.910643     -6.2616363     1 112
ATOM N N   . LEU A 2 15  . 15  LEU A N   19.949928  ? -2.2855253   -26.793892     -4.1651087     1 113
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.457932  ? -2.9179997   -25.487873     -4.3593807     1 114
ATOM C C   . LEU A 2 15  . 15  LEU A C   22.94989   ? -1.8728639   -24.388905     -4.567477      1 115
ATOM O O   . LEU A 2 15  . 15  LEU A O   18.047186  ? -2.0279417   -23.574272     -5.466971      1 116
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.26952   ? -3.8316696   -25.179699     -3.166984      1 117
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.690165  ? -4.93974     -24.170965     -3.511762      1 118
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.189714  ? -5.430994    -23.481012     -2.253139      1 119
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.198101  ? -6.120277    -24.87551      -4.166456      1 120
ATOM N N   . ALA A 2 16  . 16  ALA A N   16.920673  ? -0.7884102   -24.409533     -3.8052418     1 121
ATOM C CA  . ALA A 2 16  . 16  ALA A CA  17.126274  ? 0.33224994   -23.498205     -4.018278      1 122
ATOM C C   . ALA A 2 16  . 16  ALA A C   16.207277  ? 1.0055563    -23.738031     -5.3722973     1 123
ATOM O O   . ALA A 2 16  . 16  ALA A O   16.299482  ? 1.3066458    -22.788992     -6.0855756     1 124
ATOM C CB  . ALA A 2 16  . 16  ALA A CB  17.118273  ? 1.3248327    -23.655758     -2.8667116     1 125
ATOM N N   . GLY A 2 17  . 17  GLY A N   16.896378  ? 1.179881     -24.998568     -5.7626157     1 126
ATOM C CA  . GLY A 2 17  . 17  GLY A CA  18.735813  ? 1.7184432    -25.362656     -7.071091      1 127
ATOM C C   . GLY A 2 17  . 17  GLY A C   19.576254  ? 0.78898895   -24.976315     -8.218475      1 128
ATOM O O   . GLY A 2 17  . 17  GLY A O   19.11937   ? 1.2580942    -24.430004     -9.211948      1 129
ATOM N N   . ALA A 2 18  . 18  ALA A N   19.170696  ? -0.51132935  -25.190466     -8.071605      1 130
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.286201  ? -1.5032926   -24.807491     -9.072667      1 131
ATOM C C   . ALA A 2 18  . 18  ALA A C   19.248095  ? -1.6300113   -23.290298     -9.2010765     1 132
ATOM O O   . ALA A 2 18  . 18  ALA A O   19.088736  ? -1.7270409   -22.789515     -10.313905     1 133
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  19.364769  ? -2.8462858   -25.446768     -8.728425      1 134
ATOM N N   . LEU A 2 19  . 19  LEU A N   19.508087  ? -1.5664804   -22.547934     -8.096757      1 135
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  20.077595  ? -1.5047281   -21.087543     -8.126621      1 136
ATOM C C   . LEU A 2 19  . 19  LEU A C   20.777784  ? -0.2264445   -20.605406     -8.808517      1 137
ATOM O O   . LEU A 2 19  . 19  LEU A O   23.471125  ? -0.29667535  -19.7186       -9.648499      1 138
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  18.877369  ? -1.610625    -20.536716     -6.698357      1 139
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  18.315144  ? -3.0615475   -20.279762     -6.26891       1 140
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 18.954235  ? -3.1891913   -20.273968     -4.752503      1 141
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 18.347805  ? -3.546912    -18.929415     -6.7920756     1 142
ATOM N N   . ALA A 2 20  . 20  ALA A N   17.949686  ? 0.90583175   -21.21797      -8.5100565     1 143
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  17.13426   ? 2.1573467    -20.88857      -9.186467      1 144
ATOM C C   . ALA A 2 20  . 20  ALA A C   16.375586  ? 2.1262915    -21.222927     -10.684899     1 145
ATOM O O   . ALA A 2 20  . 20  ALA A O   16.25631   ? 2.7411585    -20.52029      -11.473629     1 146
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  16.471212  ? 3.2973578    -21.618395     -8.484749      1 147
ATOM N N   . TRP A 2 21  . 21  TRP A N   17.248848  ? 1.3999101    -22.274448     -11.086118     1 148
ATOM C CA  . TRP A 2 21  . 21  TRP A CA  17.005325  ? 1.2909241    -22.677046     -12.493011     1 149
ATOM C C   . TRP A 2 21  . 21  TRP A C   18.602034  ? 0.23716794   -21.878824     -13.26323      1 150
ATOM O O   . TRP A 2 21  . 21  TRP A O   19.40457   ? 0.4842198    -21.504528     -14.39768      1 151
ATOM C CB  . TRP A 2 21  . 21  TRP A CB  18.877829  ? 1.0062134    -24.17967      -12.568065     1 152
ATOM C CG  . TRP A 2 21  . 21  TRP A CG  18.86461   ? 1.9272212    -24.930706     -13.462259     1 153
ATOM C CD1 . TRP A 2 21  . 21  TRP A CD1 18.851942  ? 3.206004     -25.24938      -13.175679     1 154
ATOM C CD2 . TRP A 2 21  . 21  TRP A CD2 18.630884  ? 1.6527673    -25.479769     -14.79348      1 155
ATOM N NE1 . TRP A 2 21  . 21  TRP A NE1 18.415108  ? 3.7489522    -25.960169     -14.241279     1 156
ATOM C CE2 . TRP A 2 21  . 21  TRP A CE2 18.878275  ? 2.8355148    -26.12199      -15.25352      1 157
ATOM C CE3 . TRP A 2 21  . 21  TRP A CE3 19.200808  ? 0.52866334   -25.499979     -15.644393     1 158
ATOM C CZ2 . TRP A 2 21  . 21  TRP A CZ2 19.793447  ? 2.9099586    -26.763407     -16.516544     1 159
ATOM C CZ3 . TRP A 2 21  . 21  TRP A CZ3 20.585163  ? 0.5971585    -26.129967     -16.90287      1 160
ATOM C CH2 . TRP A 2 21  . 21  TRP A CH2 22.843266  ? 1.7742077    -26.757977     -17.335258     1 161
ATOM N N   . ALA A 2 22  . 22  ALA A N   20.36519   ? -0.89679813  -21.595778     -12.656381     1 162
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  19.447767  ? -1.9554557   -20.79445      -13.275717     1 163
ATOM C C   . ALA A 2 22  . 22  ALA A C   20.028395  ? -1.5283653   -19.340738     -13.4665365    1 164
ATOM O O   . ALA A 2 22  . 22  ALA A O   19.318134  ? -1.9219534   -18.690098     -14.428506     1 165
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  19.008287  ? -3.2014623   -20.88001      -12.403012     1 166
ATOM N N   . LEU A 2 23  . 23  LEU A N   18.89061   ? -0.6893057   -18.85209      -12.596016     1 167
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  19.030548  ? 0.046719857  -17.615541     -12.765988     1 168
ATOM C C   . LEU A 2 23  . 23  LEU A C   17.758142  ? 1.2833267    -17.867867     -13.630663     1 169
ATOM O O   . LEU A 2 23  . 23  LEU A O   17.497402  ? 2.4077184    -17.623636     -13.228165     1 170
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  18.881218  ? 0.3517324    -17.032866     -11.388872     1 171
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  18.81531   ? -0.9347825   -16.58922      -10.662424     1 172
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 20.588192  ? -0.75555927  -16.610657     -9.158515      1 173
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 21.402405  ? -1.330245    -15.179161     -11.091251     1 174
ATOM N N   . GLY A 2 24  . 24  GLY A N   20.686325  ? 1.0532205    -18.406273     -14.816165     1 175
ATOM C CA  . GLY A 2 24  . 24  GLY A CA  20.66459   ? 2.0296652    -18.668669     -15.866069     1 176
ATOM C C   . GLY A 2 24  . 24  GLY A C   20.57512   ? 2.9086592    -17.468107     -16.212517     1 177
ATOM O O   . GLY A 2 24  . 24  GLY A O   20.285044  ? 2.8650193    -16.452827     -15.510877     1 178
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.88273   ? 3.7028763    -17.539751     -17.283812     1 179
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  20.631218  ? 4.769302     -16.592417     -17.542004     1 180
ATOM C C   . PRO A 2 25  . 25  PRO A C   21.152273  ? 4.2256656    -15.203583     -17.877735     1 181
ATOM O O   . PRO A 2 25  . 25  PRO A O   21.683676  ? 4.178613     -14.78948      -19.026352     1 182
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  22.7891    ? 5.5849752    -17.230717     -18.677216     1 183
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  25.63428   ? 4.5489244    -18.04391      -19.435362     1 184
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  19.939709  ? 3.6007607    -18.505459     -18.335155     1 185
ATOM N N   . ALA A 2 26  . 26  ALA A N   19.018894  ? 3.851237     -14.468373     -16.871628     1 186
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  19.658175  ? 3.5822077    -13.042093     -16.953785     1 187
ATOM C C   . ALA A 2 26  . 26  ALA A C   18.996313  ? 4.8380494    -12.248357     -17.331095     1 188
ATOM O O   . ALA A 2 26  . 26  ALA A O   18.532696  ? 4.742067     -11.070511     -17.646908     1 189
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  18.018108  ? 2.9870174    -12.587212     -15.621342     1 190
ATOM N N   . GLY A 2 27  . 27  GLY A N   17.577866  ? 5.9863725    -12.912124     -17.403652     1 191
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  16.908422  ? 7.243407     -12.371939     -17.920048     1 192
ATOM C C   . GLY A 2 27  . 27  GLY A C   16.810102  ? 7.133011     -11.757297     -19.309223     1 193
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.584623  ? 7.806112     -10.778785     -19.599566     1 194
ATOM N N   . GLY A 2 28  . 28  GLY A N   17.31208   ? 6.223945     -12.225694     -20.14015      1 195
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  19.227182  ? 6.0374293    -11.691313     -21.490171     1 196
ATOM C C   . GLY A 2 28  . 28  GLY A C   20.301142  ? 5.5859156    -10.238064     -21.565855     1 197
ATOM O O   . GLY A 2 28  . 28  GLY A O   19.800156  ? 5.912465     -9.556808      -22.52701      1 198
ATOM N N   . GLN A 2 29  . 29  GLN A N   19.934973  ? 4.859465     -9.719635      -20.575504     1 199
ATOM C CA  . GLN A 2 29  . 29  GLN A CA  19.97614   ? 4.410246     -8.32091       -20.59869      1 200
ATOM C C   . GLN A 2 29  . 29  GLN A C   19.779133  ? 5.440733     -7.344719      -20.027094     1 201
ATOM O O   . GLN A 2 29  . 29  GLN A O   19.62233   ? 5.5140686    -6.2255993     -20.515272     1 202
ATOM C CB  . GLN A 2 29  . 29  GLN A CB  19.98544   ? 3.068727     -8.160476      -19.900042     1 203
ATOM C CG  . GLN A 2 29  . 29  GLN A CG  20.286137  ? 1.8797003    -8.617372      -20.734804     1 204
ATOM C CD  . GLN A 2 29  . 29  GLN A CD  21.004547  ? 0.5330676    -8.254781      -20.077177     1 205
ATOM O OE1 . GLN A 2 29  . 29  GLN A OE1 21.876188  ? 0.46413228   -7.8028293     -18.958534     1 206
ATOM N NE2 . GLN A 2 29  . 29  GLN A NE2 24.315481  ? -0.56178343  -8.454829      -20.756254     1 207
ATOM N N   . ALA A 2 30  . 30  ALA A N   18.845623  ? 6.2270513    -7.7269506     -19.041079     1 208
ATOM C CA  . ALA A 2 30  . 30  ALA A CA  19.940496  ? 7.3447394    -6.898723      -18.578556     1 209
ATOM C C   . ALA A 2 30  . 30  ALA A C   20.42587   ? 8.43848      -6.8503976     -19.630188     1 210
ATOM O O   . ALA A 2 30  . 30  ALA A O   19.807802  ? 8.9516325    -5.7774796     -19.928965     1 211
ATOM C CB  . ALA A 2 30  . 30  ALA A CB  19.827036  ? 7.888913     -7.4211        -17.257017     1 212
ATOM N N   . ALA A 2 31  . 31  ALA A N   19.180748  ? 8.702108     -7.9823537     -20.269444     1 213
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  18.047607  ? 9.541554     -8.044569      -21.450445     1 214
ATOM C C   . ALA A 2 31  . 31  ALA A C   17.415419  ? 9.045015     -7.0846634     -22.532417     1 215
ATOM O O   . ALA A 2 31  . 31  ALA A O   17.297544  ? 9.847466     -6.4056416     -23.143774     1 216
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  17.989128  ? 9.596313     -9.481303      -21.955004     1 217
ATOM N N   . ARG A 2 32  . 32  ARG A N   17.479822  ? 7.747735     -6.9070067     -22.68242      1 218
ATOM C CA  . ARG A 2 32  . 32  ARG A CA  19.548216  ? 7.1738024    -5.992403      -23.67826      1 219
ATOM C C   . ARG A 2 32  . 32  ARG A C   20.472351  ? 7.4450536    -4.5170336     -23.400814     1 220
ATOM O O   . ARG A 2 32  . 32  ARG A O   20.164999  ? 7.663732     -3.7728338     -24.337627     1 221
ATOM C CB  . ARG A 2 32  . 32  ARG A CB  20.322254  ? 5.6803803    -6.275445      -23.811317     1 222
ATOM C CG  . ARG A 2 32  . 32  ARG A CG  20.425568  ? 5.1565714    -5.946719      -25.200735     1 223
ATOM C CD  . ARG A 2 32  . 32  ARG A CD  20.260698  ? 3.676108     -6.3239803     -25.28312      1 224
ATOM N NE  . ARG A 2 32  . 32  ARG A NE  20.08562   ? 3.1841085    -6.2114224     -26.658934     1 225
ATOM C CZ  . ARG A 2 32  . 32  ARG A CZ  20.221363  ? 1.940388     -6.3866863     -27.062231     1 226
ATOM N NH1 . ARG A 2 32  . 32  ARG A NH1 20.241392  ? 0.9966081    -6.7004533     -26.216541     1 227
ATOM N NH2 . ARG A 2 32  . 32  ARG A NH2 21.36088   1 1.6340607    -6.2627077     -28.317904     1 228
ATOM N N   . LEU A 2 33  . 33  LEU A N   21.746473  ? 7.4474936    -4.0837054     -22.143164     1 229
ATOM C CA  . LEU A 2 33  . 33  LEU A CA  23.703701  ? 7.827187     -2.7111268     -21.777111     1 230
ATOM C C   . LEU A 2 33  . 33  LEU A C   20.86934   ? 9.302431     -2.449019      -21.97892      1 231
ATOM O O   . LEU A 2 33  . 33  LEU A O   19.974026  ? 9.674831     -1.3642116     -22.410978     1 232
ATOM C CB  . LEU A 2 33  . 33  LEU A CB  20.452291  ? 7.4770722    -2.4434        -20.31893      1 233
ATOM C CG  . LEU A 2 33  . 33  LEU A CG  20.22085   ? 6.1421976    -1.7262948     -20.174358     1 234
ATOM C CD1 . LEU A 2 33  . 33  LEU A CD1 20.057545  ? 5.651168     -1.909076      -18.746973     1 235
ATOM C CD2 . LEU A 2 33  . 33  LEU A CD2 19.875292  ? 6.2995076    -0.22866844    -20.44376      1 236
ATOM N N   . GLN A 2 34  . 34  GLN A N   19.472248  ? 10.124257    -3.4262402     -21.69388      1 237
ATOM C CA  . GLN A 2 34  . 34  GLN A CA  19.355436  ? 11.537207    -3.3468335     -21.992899     1 238
ATOM C C   . GLN A 2 34  . 34  GLN A C   19.391783  ? 11.743514    -3.2903929     -23.499432     1 239
ATOM O O   . GLN A 2 34  . 34  GLN A O   19.585293  ? 12.49516     -2.4472024     -23.966682     1 240
ATOM C CB  . GLN A 2 34  . 34  GLN A CB  20.029884  ? 12.266754    -4.5064826     -21.323256     1 241
ATOM C CG  . GLN A 2 34  . 34  GLN A CG  20.580336  ? 13.7721815   -4.2562943     -21.23636      1 242
ATOM C CD  . GLN A 2 34  . 34  GLN A CD  20.651678  ? 14.151359    -3.0791163     -20.32609      1 243
ATOM O OE1 . GLN A 2 34  . 34  GLN A OE1 20.188232  ? 13.37984     -2.6262257     -19.506382     1 244
ATOM N NE2 . GLN A 2 34  . 34  GLN A NE2 20.494917  ? 15.334949    -2.5681741     -20.46149      1 245
ATOM N N   . GLU A 2 35  . 35  GLU A N   20.566961  ? 11.009849    -4.0627093     -24.276814     1 246
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  20.256182  ? 10.993018    -3.985872      -25.732538     1 247
ATOM C C   . GLU A 2 35  . 35  GLU A C   20.004763  ? 10.655417    -2.585355      -26.242357     1 248
ATOM O O   . GLU A 2 35  . 35  GLU A O   20.282936  ? 11.253567    -2.1493218     -27.215166     1 249
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  20.485405  ? 9.977668     -4.972892      -26.324915     1 250
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  21.67446   ? 10.419559    -6.4369097     -26.300982     1 251
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  22.346924  ? 9.294492     -7.408363      -26.720604     1 252
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 24.125784  ? 9.559662     -8.631844      -26.703682     1 253
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 17.765251  ? 8.176404     -6.965803      -27.052952     1 254
ATOM N N   . GLU A 2 36  . 36  GLU A N   18.010952  ? 9.75637      -1.8364497     -25.614758     1 255
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  18.424337  ? 9.413515     -0.4677901     -26.021975     1 256
ATOM C C   . GLU A 2 36  . 36  GLU A C   18.132187  ? 10.61312     0.4670042      -25.926994     1 257
ATOM O O   . GLU A 2 36  . 36  GLU A O   18.125095  ? 10.91033     1.1926329      -26.879692     1 258
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  17.821924  ? 8.23548      0.07597648     -25.192015     1 259
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  17.401049  ? 6.922303     -0.61142784    -25.566372     1 260
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  17.818474  ? 5.742124     -0.32888743    -24.630747     1 261
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 17.994148  ? 4.673951     -0.9576058     -24.845673     1 262
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 18.1372    ? 5.863999     0.48157665     -23.696009     1 263
ATOM N N   . CYS A 2 37  . 37  CYS A N   17.849293  ? 11.328311    0.42494866     -24.824554     1 264
ATOM C CA  . CYS A 2 37  . 37  CYS A CA  19.13293   ? 12.537472    1.2162883      -24.637072     1 265
ATOM C C   . CYS A 2 37  . 37  CYS A C   20.128246  ? 13.6820545   0.7401091      -25.530571     1 266
ATOM O O   . CYS A 2 37  . 37  CYS A O   19.786028  ? 14.396252    1.5709268      -26.09461      1 267
ATOM C CB  . CYS A 2 37  . 37  CYS A CB  19.959835  ? 12.916418    1.2159855      -23.15678      1 268
ATOM S SG  . CYS A 2 37  . 37  CYS A SG  20.157614  ? 11.720722    2.1894114      -22.188408     1 269
ATOM N N   . ASP A 2 38  . 38  ASP A N   20.215746  ? 13.805191    -0.5568182     -25.736814     1 270
ATOM C CA  . ASP A 2 38  . 38  ASP A CA  20.159569  ? 14.8087      -1.1424779     -26.622683     1 271
ATOM C C   . ASP A 2 38  . 38  ASP A C   20.271141  ? 14.631958    -0.66327786    -28.065716     1 272
ATOM O O   . ASP A 2 38  . 38  ASP A O   20.317284  ? 15.61195     -0.34853187    -28.727758     1 273
ATOM C CB  . ASP A 2 38  . 38  ASP A CB  20.936575  ? 14.738792    -2.674823      -26.57009      1 274
ATOM C CG  . ASP A 2 38  . 38  ASP A CG  21.51635   ? 15.185903    -3.3027625     -25.245604     1 275
ATOM O OD1 . ASP A 2 38  . 38  ASP A OD1 23.746828  ? 15.850204    -2.6209838     -24.435999     1 276
ATOM O OD2 . ASP A 2 38  . 38  ASP A OD2 20.007328  ? 14.861078    -4.5028534     -25.049116     1 277
ATOM N N   . TYR A 2 39  . 39  TYR A N   19.033077  ? 13.414642    -0.49755988    -28.545147     1 278
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  19.506779  ? 13.1736145   0.05455872     -29.887196     1 279
ATOM C C   . TYR A 2 39  . 39  TYR A C   19.118542  ? 13.607462    1.5120032      -30.027004     1 280
ATOM O O   . TYR A 2 39  . 39  TYR A O   18.964115  ? 14.175345    1.8650073      -31.059607     1 281
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  18.649551  ? 11.702169    -0.07697027    -30.266832     1 282
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  18.410332  ? 11.220698    -1.4944586     -30.515024     1 283
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 18.178564  ? 11.912655    -2.3385735     -31.400295     1 284
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 18.145042  ? 10.051825    -1.9571213     -29.883047     1 285
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 18.214628  ? 11.472317    -3.6492426     -31.626831     1 286
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 17.872698  ? 9.592891     -3.263618      -30.107542     1 287
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  19.491049  ? 10.308446    -4.1127977     -30.973644     1 288
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  20.74041   ? 9.864602     -5.3954744     -31.195778     1 289
ATOM N N   . VAL A 2 40  . 40  VAL A N   20.334192  ? 13.389568    2.3449757      -29.016642     1 290
ATOM C CA  . VAL A 2 40  . 40  VAL A CA  20.493423  ? 13.883095    3.730441       -29.016249     1 291
ATOM C C   . VAL A 2 40  . 40  VAL A C   20.663008  ? 15.40271     3.7459996      -29.051388     1 292
ATOM O O   . VAL A 2 40  . 40  VAL A O   20.631414  ? 15.995348    4.432702       -29.883383     1 293
ATOM C CB  . VAL A 2 40  . 40  VAL A CB  20.452341  ? 13.340322    4.516769       -27.810602     1 294
ATOM C CG1 . VAL A 2 40  . 40  VAL A CG1 20.584383  ? 11.815269    4.659923       -27.911213     1 295
ATOM C CG2 . VAL A 2 40  . 40  VAL A CG2 20.739885  ? 13.929356    5.929289       -27.734785     1 296
ATOM N N   . GLN A 2 41  . 41  GLN A N   21.334198  ? 16.031837    2.9291854      -28.235739     1 297
ATOM C CA  . GLN A 2 41  . 41  GLN A CA  21.850023  ? 17.489964    2.831746       -28.187351     1 298
ATOM C C   . GLN A 2 41  . 41  GLN A C   24.348604  ? 18.073322    2.2842577      -29.491837     1 299
ATOM O O   . GLN A 2 41  . 41  GLN A O   21.208143  ? 19.098375    2.7682722      -29.968187     1 300
ATOM C CB  . GLN A 2 41  . 41  GLN A CB  20.460653  ? 17.858257    1.9655906      -26.982126     1 301
ATOM C CG  . GLN A 2 41  . 41  GLN A CG  21.015461  ? 19.177929    2.4024296      -26.360062     1 302
ATOM C CD  . GLN A 2 41  . 41  GLN A CD  20.701643  ? 19.501312    1.6427581      -25.062757     1 303
ATOM O OE1 . GLN A 2 41  . 41  GLN A OE1 20.69299   ? 19.001738    0.57613236     -24.799269     1 304
ATOM N NE2 . GLN A 2 41  . 41  GLN A NE2 20.034924  ? 20.349089    2.1802845      -24.239326     1 305
ATOM N N   . MET A 2 42  . 42  MET A N   20.289612  ? 17.400097    1.3463635      -30.135712     1 306
ATOM C CA  . MET A 2 42  . 42  MET A CA  19.324854  ? 17.775837    0.845879       -31.456568     1 307
ATOM C C   . MET A 2 42  . 42  MET A C   19.496037  ? 17.732042    1.9351538      -32.52395      1 308
ATOM O O   . MET A 2 42  . 42  MET A O   19.531315  ? 18.62436     1.9790145      -33.371162     1 309
ATOM C CB  . MET A 2 42  . 42  MET A CB  19.16315   ? 16.865475    -0.3097615     -31.880445     1 310
ATOM C CG  . MET A 2 42  . 42  MET A CG  20.903564  ? 17.238693    -1.6287391     -31.207798     1 311
ATOM S SD  . MET A 2 42  . 42  MET A SD  21.79076   ? 16.122553    -3.0020547     -31.630236     1 312
ATOM C CE  . MET A 2 42  . 42  MET A CE  21.417719  ? 16.548086    -3.227486      -33.37296      1 313
ATOM N N   . ILE A 2 43  . 43  ILE A N   21.750097  ? 16.740768    2.8242066      -32.485825     1 314
ATOM C CA  . ILE A 2 43  . 43  ILE A CA  22.010998  ? 16.661068    3.968262       -33.40898      1 315
ATOM C C   . ILE A 2 43  . 43  ILE A C   22.105148  ? 17.854712    4.8983674      -33.208527     1 316
ATOM O O   . ILE A 2 43  . 43  ILE A O   21.973082  ? 18.476805    5.3029046      -34.18889      1 317
ATOM C CB  . ILE A 2 43  . 43  ILE A CB  22.06394   ? 15.319719    4.7160583      -33.2564       1 318
ATOM C CG1 . ILE A 2 43  . 43  ILE A CG1 22.149445  ? 14.165917    3.839548       -33.774296     1 319
ATOM C CG2 . ILE A 2 43  . 43  ILE A CG2 22.594383  ? 15.330967    6.05232        -34.025883     1 320
ATOM C CD1 . ILE A 2 43  . 43  ILE A CD1 23.287294  ? 12.781775    4.362884       -33.372955     1 321
ATOM N N   . GLU A 2 44  . 44  GLU A N   25.515408  ? 18.21875     5.203489       -31.968857     1 322
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  19.509232  ? 19.386036    6.052046       -31.680037     1 323
ATOM C C   . GLU A 2 44  . 44  GLU A C   18.744009  ? 20.704327    5.424016       -32.139336     1 324
ATOM O O   . GLU A 2 44  . 44  GLU A O   19.356405  ? 21.554443    6.113981       -32.710472     1 325
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  18.94742   ? 19.485083    6.358749       -30.18458      1 326
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  18.742546  ? 18.382439    7.311497       -29.709051     1 327
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  18.16019   ? 18.65095     7.8497243      -28.29949      1 328
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 17.636076  ? 17.966381    8.836373       -27.93058      1 329
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 17.705505  ? 19.549196    7.3033338      -27.617437     1 330
ATOM N N   . VAL A 2 45  . 45  VAL A N   17.869175  ? 20.87009     4.120813       -31.934565     1 331
ATOM C CA  . VAL A 2 45  . 45  VAL A CA  18.174341  ? 22.058477    3.390281       -32.398792     1 332
ATOM C C   . VAL A 2 45  . 45  VAL A C   17.713573  ? 22.124657    3.3772528      -33.922993     1 333
ATOM O O   . VAL A 2 45  . 45  VAL A O   18.962837  ? 23.16886     3.7062519      -34.489708     1 334
ATOM C CB  . VAL A 2 45  . 45  VAL A CB  19.837948  ? 22.09418     1.9655849      -31.819597     1 335
ATOM C CG1 . VAL A 2 45  . 45  VAL A CG1 19.504803  ? 22.356455    2.012781       -30.31123      1 336
ATOM C CG2 . VAL A 2 45  . 45  VAL A CG2 19.701797  ? 23.195475    1.1058292      -32.440186     1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   19.865223  ? 21.037338    3.0800362      -34.592297     1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  19.884596  ? 20.972666    3.105471       -36.06173      1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   19.71457   ? 21.237755    4.4993925      -36.62476      1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   19.92929   ? 21.907692    4.6217947      -37.64959      1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  20.050518  ? 19.60409     2.6192627      -36.540382     1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  20.641872  ? 19.461227    1.0951326      -36.46202      1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  21.399239  ? 18.095411    0.6040559      -36.965816     1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 23.652946  ? 17.233904    1.3569374      -37.382504     1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 21.452435  ? 17.876963    -0.6854276     -36.947617     1 346
ATOM N N   . HIS A 2 47  . 47  HIS A N   20.582998  ? 20.767466    5.5365744      -35.95068      1 347
ATOM C CA  . HIS A 2 47  . 47  HIS A CA  21.16741   ? 21.033188    6.917376       -36.34536      1 348
ATOM C C   . HIS A 2 47  . 47  HIS A C   20.639107  ? 22.520401    7.242063       -36.29803      1 349
ATOM O O   . HIS A 2 47  . 47  HIS A O   20.18596   ? 23.080244    7.7124343      -37.28752      1 350
ATOM C CB  . HIS A 2 47  . 47  HIS A CB  19.620953  ? 20.22828     7.8633194      -35.440544     1 351
ATOM C CG  . HIS A 2 47  . 47  HIS A CG  19.593693  ? 20.42208     9.322183       -35.761555     1 352
ATOM N ND1 . HIS A 2 47  . 47  HIS A ND1 19.178152  1 20.2655      10.363147      -34.854385     1 353
ATOM C CD2 . HIS A 2 47  . 47  HIS A CD2 19.28347   ? 20.72842     9.874112       -36.967686     1 354
ATOM C CE1 . HIS A 2 47  . 47  HIS A CE1 19.665733  ? 20.468985    11.521379      -35.503086     1 355
ATOM N NE2 . HIS A 2 47  . 47  HIS A NE2 19.39684   ? 20.753193    11.253601      -36.78607      1 356
ATOM N N   . LYS A 2 48  . 48  LYS A N   21.093801  ? 23.181488    6.942791       -35.169415     1 357
ATOM C CA  . LYS A 2 48  . 48  LYS A CA  21.963163  ? 24.634678    7.149132       -35.02922      1 358
ATOM C C   . LYS A 2 48  . 48  LYS A C   21.57848   ? 25.41008     6.393907       -36.093468     1 359
ATOM O O   . LYS A 2 48  . 48  LYS A O   21.854858  ? 26.253283    6.984604       -36.76591      1 360
ATOM C CB  . LYS A 2 48  . 48  LYS A CB  21.98688   ? 25.10428     6.7297764      -33.635708     1 361
ATOM C CG  . LYS A 2 48  . 48  LYS A CG  21.945173  ? 24.797665    7.8027654      -32.596004     1 362
ATOM C CD  . LYS A 2 48  . 48  LYS A CD  21.92021   ? 25.305563    7.350185       -31.224625     1 363
ATOM C CE  . LYS A 2 48  . 48  LYS A CE  22.034836  ? 25.023369    8.428879       -30.18426      1 364
ATOM N NZ  . LYS A 2 48  . 48  LYS A NZ  22.179499  1 25.409239    7.9820204      -28.819164     1 365
ATOM N N   . GLN A 2 49  . 49  GLN A N   22.898233  ? 25.09186     5.141634       -36.29229      1 366
ATOM C CA  . GLN A 2 49  . 49  GLN A CA  23.452744  ? 25.777395    4.296172       -37.26411      1 367
ATOM C C   . GLN A 2 49  . 49  GLN A C   25.80241   ? 25.580444    4.8048725      -38.69432      1 368
ATOM O O   . GLN A 2 49  . 49  GLN A O   21.216267  ? 26.53417     4.876143       -39.467358     1 369
ATOM C CB  . GLN A 2 49  . 49  GLN A CB  20.56497   ? 25.27147     2.8621006      -37.08047      1 370
ATOM C CG  . GLN A 2 49  . 49  GLN A CG  21.232927  ? 26.286818    1.8423039      -37.577236     1 371
ATOM C CD  . GLN A 2 49  . 49  GLN A CD  20.653538  ? 25.901882    0.39567658     -37.2416       1 372
ATOM O OE1 . GLN A 2 49  . 49  GLN A OE1 20.452858  ? 24.814352    0.08508606     -36.796646     1 373
ATOM N NE2 . GLN A 2 49  . 49  GLN A NE2 20.147614  ? 26.80017     -0.52283365    -37.44347      1 374
ATOM N N   . CYS A 2 50  . 50  CYS A N   20.327139  ? 24.390223    5.2514477      -39.0316       1 375
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  19.887825  ? 24.090433    5.82229        -40.345554     1 376
ATOM C C   . CYS A 2 50  . 50  CYS A C   19.959045  ? 24.849453    7.12758        -40.60526      1 377
ATOM O O   . CYS A 2 50  . 50  CYS A O   19.688265  ? 25.313461    7.3469043      -41.715885     1 378
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  19.029205  ? 22.579103    6.055516       -40.452984     1 379
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  20.648575  ? 22.039366    6.3647966      -42.14582      1 380
ATOM N N   . LEU A 2 51  . 51  LEU A N   21.547525  ? 24.990604    7.994231       -39.592648     1 381
ATOM C CA  . LEU A 2 51  . 51  LEU A CA  21.095905  ? 25.759405    9.238421       -39.702126     1 382
ATOM C C   . LEU A 2 51  . 51  LEU A C   21.005404  ? 27.256748    8.980688       -39.861107     1 383
ATOM O O   . LEU A 2 51  . 51  LEU A O   21.06226   ? 27.89215     9.641303       -40.685333     1 384
ATOM C CB  . LEU A 2 51  . 51  LEU A CB  20.927166  ? 25.505594    10.104285      -38.460625     1 385
ATOM C CG  . LEU A 2 51  . 51  LEU A CG  20.88306   ? 24.169744    10.857827      -38.478565     1 386
ATOM C CD1 . LEU A 2 51  . 51  LEU A CD1 21.091785  ? 23.929256    11.469582      -37.09724      1 387
ATOM C CD2 . LEU A 2 51  . 51  LEU A CD2 21.376633  ? 24.178871    11.995575      -39.49619      1 388
ATOM N N   . GLU A 2 52  . 52  GLU A N   21.862453  ? 27.814943    8.034859       -39.11317      1 389
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  22.377434  ? 29.228273    7.654113       -39.25415      1 390
ATOM C C   . GLU A 2 52  . 52  GLU A C   24.939869  ? 29.52357     7.0831213      -40.63816      1 391
ATOM O O   . GLU A 2 52  . 52  GLU A O   21.581074  ? 30.483818    7.4919186      -41.293266     1 392
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  20.75795   ? 29.61147     6.635707       -38.177876     1 393
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  21.288023  ? 29.778744    7.2879853      -36.805313     1 394
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.792717  ? 30.151632    6.2950826      -35.693127     1 395
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.510656  ? 30.396746    6.7854223      -34.566505     1 396
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.04279   ? 30.198725    5.076565       -35.934906     1 397
ATOM N N   . GLU A 2 53  . 53  GLU A N   20.117989  ? 28.688534    6.202748       -41.12685      1 398
ATOM C CA  . GLU A 2 53  . 53  GLU A CA  19.555708  ? 28.84637     5.6130924      -42.457283     1 399
ATOM C C   . GLU A 2 53  . 53  GLU A C   19.649693  ? 28.671438    6.6522202      -43.576427     1 400
ATOM O O   . GLU A 2 53  . 53  GLU A O   19.917185  ? 29.454441    6.666757       -44.5244       1 401
ATOM C CB  . GLU A 2 53  . 53  GLU A CB  19.525898  ? 27.854385    4.461894       -42.62723      1 402
ATOM C CG  . GLU A 2 53  . 53  GLU A CG  21.174109  ? 28.25117     3.2249038      -41.805817     1 403
ATOM C CD  . GLU A 2 53  . 53  GLU A CD  22.213947  ? 27.197777    2.1010783      -41.871178     1 404
ATOM O OE1 . GLU A 2 53  . 53  GLU A OE1 21.87649   ? 27.360039    1.1076782      -41.121925     1 405
ATOM O OE2 . GLU A 2 53  . 53  GLU A OE2 22.269287  ? 26.227524    2.2106729      -42.65404      1 406
ATOM N N   . ALA A 2 54  . 54  ALA A N   22.455008  ? 27.731789    7.5788136      -43.452827     1 407
ATOM C CA  . ALA A 2 54  . 54  ALA A CA  22.45921   ? 27.514671    8.644754       -44.433105     1 408
ATOM C C   . ALA A 2 54  . 54  ALA A C   22.436384  ? 28.684912    9.637118       -44.514915     1 409
ATOM O O   . ALA A 2 54  . 54  ALA A O   22.488373  ? 28.915697    10.226496      -45.569996     1 410
ATOM C CB  . ALA A 2 54  . 54  ALA A CB  22.57188   ? 26.218412    9.372802       -44.082634     1 411
ATOM N N   . GLN A 2 55  . 55  GLN A N   23.300564  ? 29.432066    9.829379       -43.42488      1 412
ATOM C CA  . GLN A 2 55  . 55  GLN A CA  23.874275  ? 30.648115    10.657049      -43.434044     1 413
ATOM C C   . GLN A 2 55  . 55  GLN A C   26.079443  ? 31.84044     9.967384       -44.094704     1 414
ATOM O O   . GLN A 2 55  . 55  GLN A O   19.242023  ? 32.73202     10.654931      -44.593136     1 415
ATOM C CB  . GLN A 2 55  . 55  GLN A CB  18.224499  ? 31.016075    11.0486965     -42.002476     1 416
ATOM C CG  . GLN A 2 55  . 55  GLN A CG  18.813225  ? 30.100271    12.146622      -41.454227     1 417
ATOM C CD  . GLN A 2 55  . 55  GLN A CD  18.465036  ? 30.460054    12.571223      -40.030155     1 418
ATOM O OE1 . GLN A 2 55  . 55  GLN A OE1 18.091822  ? 31.400282    12.116789      -39.41764      1 419
ATOM N NE2 . GLN A 2 55  . 55  GLN A NE2 17.551273  ? 29.718334    13.474034      -39.456425     1 420
ATOM N N   . LEU A 2 56  . 56  LEU A N   17.072851  ? 31.890417    8.650132       -44.09445      1 421
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  17.396992  ? 32.97278     7.859899       -44.686176     1 422
ATOM C C   . LEU A 2 56  . 56  LEU A C   17.472765  ? 32.779057    7.602046       -46.179073     1 423
ATOM O O   . LEU A 2 56  . 56  LEU A O   17.759266  ? 33.75715     7.369044       -46.888584     1 424
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  17.284729  ? 33.077576    6.5323486      -43.929996     1 425
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  18.272316  ? 33.635822    6.660522       -42.508224     1 426
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 19.291977  ? 33.435783    5.337505       -41.76736      1 427
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 18.92761   ? 35.12241     6.9763336      -42.51148      1 428
ATOM N N   . GLU A 2 57  . 57  GLU A N   19.149685  ? 31.5751      7.6225557      -46.67641      1 429
ATOM C CA  . GLU A 2 57  . 57  GLU A CA  19.284168  ? 31.291775    7.437178       -48.097122     1 430
ATOM C C   . GLU A 2 57  . 57  GLU A C   19.229568  ? 31.728888    8.669205       -48.898373     1 431
ATOM O O   . GLU A 2 57  . 57  GLU A O   19.097519  ? 31.159704    9.755104       -48.812        1 432
ATOM C CB  . GLU A 2 57  . 57  GLU A CB  19.306377  ? 29.80889     7.111963       -48.32119      1 433
ATOM C CG  . GLU A 2 57  . 57  GLU A CG  19.501198  ? 29.513475    5.6356783      -48.029434     1 434
ATOM C CD  . GLU A 2 57  . 57  GLU A CD  20.183666  ? 28.049847    5.250684       -48.305622     1 435
ATOM O OE1 . GLU A 2 57  . 57  GLU A OE1 20.941813  ? 27.784023    4.0310173      -48.38667      1 436
ATOM O OE2 . GLU A 2 57  . 57  GLU A OE2 23.239756  ? 27.177572    6.122128       -48.429516     1 437
ATOM N N   . ASN A 2 58  . 58  ASN A N   21.459766  ? 32.75361     8.496471       -49.750397     1 438
ATOM C CA  . ASN A 2 58  . 58  ASN A CA  20.25204   ? 33.13337     9.453048       -50.781487     1 439
ATOM C C   . ASN A 2 58  . 58  ASN A C   20.82903   ? 32.01277     9.611678       -51.820763     1 440
ATOM O O   . ASN A 2 58  . 58  ASN A O   20.260387  ? 31.100504    8.798327       -51.902435     1 441
ATOM C CB  . ASN A 2 58  . 58  ASN A CB  19.47738   ? 34.437695    8.986886       -51.44193      1 442
ATOM C CG  . ASN A 2 58  . 58  ASN A CG  18.83989   ? 35.677395    9.314202       -50.6357       1 443
ATOM O OD1 . ASN A 2 58  . 58  ASN A OD1 18.658236  ? 35.75843     10.306355      -49.92853      1 444
ATOM N ND2 . ASN A 2 58  . 58  ASN A ND2 18.061962  ? 36.710037    8.5131235      -50.763905     1 445
ATOM N N   . GLU A 2 59  . 59  GLU A N   18.090122  ? 32.135654    10.655775      -52.664257     1 446
ATOM C CA  . GLU A 2 59  . 59  GLU A CA  18.664667  ? 31.161722    11.021566      -53.693165     1 447
ATOM C C   . GLU A 2 59  . 59  GLU A C   18.191004  ? 30.663788    9.815573       -54.51369      1 448
ATOM O O   . GLU A 2 59  . 59  GLU A O   19.911116  ? 31.33803     9.311769       -55.411354     1 449
ATOM C CB  . GLU A 2 59  . 59  GLU A CB  21.030748  ? 31.76214     12.058327      -54.646538     1 450
ATOM C CG  . GLU A 2 59  . 59  GLU A CG  20.528648  ? 31.957975    13.418817      -53.993244     1 451
ATOM C CD  . GLU A 2 59  . 59  GLU A CD  20.84356   ? 32.51334     14.467331      -54.976597     1 452
ATOM O OE1 . GLU A 2 59  . 59  GLU A OE1 20.87206   ? 32.36845     15.665167      -54.65501      1 453
ATOM O OE2 . GLU A 2 59  . 59  GLU A OE2 20.715656  ? 33.07683     14.102433      -56.011833     1 454
ATOM N N   . THR A 2 60  . 60  THR A N   20.566555  ? 29.472038    9.345724       -54.217155     1 455
ATOM C CA  . THR A 2 60  . 60  THR A CA  20.961943  ? 28.785921    8.319496       -55.007988     1 456
ATOM C C   . THR A 2 60  . 60  THR A C   21.299606  ? 28.108639    8.949262       -56.226707     1 457
ATOM O O   . THR A 2 60  . 60  THR A O   22.161808  ? 27.546982    10.033956      -56.163494     1 458
ATOM C CB  . THR A 2 60  . 60  THR A CB  22.947046  ? 27.77543     7.5241027      -54.17264      1 459
ATOM O OG1 . THR A 2 60  . 60  THR A OG1 25.316343  ? 26.933367    8.381984       -53.45096      1 460
ATOM C CG2 . THR A 2 60  . 60  THR A CG2 19.572834  ? 28.470001    6.6036882      -53.185112     1 461
ATOM N N   . ILE A 2 61  . 61  ILE A N   19.533625  ? 28.125359    8.240197       -57.365685     1 462
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  20.113997  ? 27.487165    8.700603       -58.624084     1 463
ATOM C C   . ILE A 2 61  . 61  ILE A C   19.967522  ? 25.940752    8.672926       -58.550137     1 464
ATOM O O   . ILE A 2 61  . 61  ILE A O   19.717371  ? 25.258125    9.083195       -59.481792     1 465
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  19.380896  ? 28.045126    7.865765       -59.80986      1 466
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 19.11693   ? 29.58806     7.9462304      -59.8667       1 467
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 19.166376  ? 27.453632    8.289554       -61.160336     1 468
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 19.51309   ? 30.239552    7.0529866      -60.9358       1 469
ATOM N N   . GLY A 2 62  . 62  GLY A N   19.741783  ? 25.364508    8.164432       -57.472576     1 470
ATOM C CA  . GLY A 2 62  . 62  GLY A CA  20.000654  ? 23.920225    8.053542       -57.240047     1 471
ATOM C C   . GLY A 2 62  . 62  GLY A C   20.340723  ? 23.43146     8.892711       -56.063595     1 472
ATOM O O   . GLY A 2 62  . 62  GLY A O   20.5462    ? 23.943068    9.975048       -55.792744     1 473
ATOM N N   . CYS A 2 63  . 63  CYS A N   20.21599   ? 22.43595     8.3930435      -55.369904     1 474
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  20.640022  ? 21.954245    8.987356       -54.13074      1 475
ATOM C C   . CYS A 2 63  . 63  CYS A C   20.60546   ? 22.851856    8.544752       -52.971745     1 476
ATOM O O   . CYS A 2 63  . 63  CYS A O   20.279308  ? 23.091259    7.3519077      -52.79417      1 477
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  19.868237  ? 20.49147     8.594152       -53.894054     1 478
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  20.163853  ? 19.40358     9.171413       -55.218006     1 479
ATOM N N   . SER A 2 64  . 64  SER A N   20.338371  ? 23.339306    9.494647       -52.201744     1 480
ATOM C CA  . SER A 2 64  . 64  SER A CA  21.5185    ? 24.126226    9.234027       -50.999535     1 481
ATOM C C   . SER A 2 64  . 64  SER A C   22.406792  ? 23.300495    8.554621       -49.918007     1 482
ATOM O O   . SER A 2 64  . 64  SER A O   24.472128  ? 22.061626    8.598171       -49.92227      1 483
ATOM C CB  . SER A 2 64  . 64  SER A CB  20.995144  ? 24.729372    10.534486      -50.471115     1 484
ATOM O OG  . SER A 2 64  . 64  SER A OG  19.813242  ? 23.70642     11.49664       -50.265816     1 485
ATOM N N   . LYS A 2 65  . 65  LYS A N   20.215261  ? 23.965477    7.9247165      -48.97443      1 486
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  19.790451  ? 23.354141    7.375431       -47.773132     1 487
ATOM C C   . LYS A 2 65  . 65  LYS A C   19.36885   ? 22.611103    8.482522       -47.02136      1 488
ATOM O O   . LYS A 2 65  . 65  LYS A O   19.010767  ? 23.124374    9.5825205      -46.859978     1 489
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  19.053759  ? 24.44533     6.7288055      -46.91886      1 490
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  18.7215    ? 23.861351    5.7472067      -45.90358      1 491
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  18.927034  ? 24.9931      4.9308076      -45.289288     1 492
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  19.332933  ? 24.430233    3.7435389      -44.541245     1 493
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  18.76229   1 25.482027    2.7515259      -44.244534     1 494
ATOM N N   . MET A 2 66  . 66  MET A N   20.691065  ? 21.390911    8.2093525      -46.58926      1 495
ATOM C CA  . MET A 2 66  . 66  MET A CA  22.077274  ? 20.533438    9.201613       -45.96507      1 496
ATOM C C   . MET A 2 66  . 66  MET A C   21.67873   ? 19.838179    8.626186       -44.744038     1 497
ATOM O O   . MET A 2 66  . 66  MET A O   21.951756  ? 19.267572    7.5448265      -44.79243      1 498
ATOM C CB  . MET A 2 66  . 66  MET A CB  22.172173  ? 19.505491    9.709042       -46.98897      1 499
ATOM C CG  . MET A 2 66  . 66  MET A CG  22.196278  ? 18.575348    10.780271      -46.41356      1 500
ATOM S SD  . MET A 2 66  . 66  MET A SD  22.122932  ? 17.238567    11.342611      -47.510887     1 501
ATOM C CE  . MET A 2 66  . 66  MET A CE  22.265121  ? 16.206186    9.865788       -47.576847     1 502
ATOM N N   . TRP A 2 67  . 67  TRP A N   22.350424  ? 19.819334    9.387345       -43.66513      1 503
ATOM C CA  . TRP A 2 67  . 67  TRP A CA  23.162409  ? 18.966812    9.155704       -42.502        1 504
ATOM C C   . TRP A 2 67  . 67  TRP A C   23.915756  ? 17.743856    10.071583      -42.58274      1 505
ATOM O O   . TRP A 2 67  . 67  TRP A O   26.583332  ? 17.884998    11.284218      -42.65769      1 506
ATOM C CB  . TRP A 2 67  . 67  TRP A CB  20.315243  ? 19.76157     9.409255       -41.227516     1 507
ATOM C CG  . TRP A 2 67  . 67  TRP A CG  19.637617  ? 18.962057    9.210974       -39.979813     1 508
ATOM C CD1 . TRP A 2 67  . 67  TRP A CD1 20.338953  ? 18.432335    10.191269      -39.21809      1 509
ATOM C CD2 . TRP A 2 67  . 67  TRP A CD2 19.765276  ? 18.571096    7.944921       -39.369053     1 510
ATOM N NE1 . TRP A 2 67  . 67  TRP A NE1 18.72429   ? 17.751228    9.611986       -38.146984     1 511
ATOM C CE2 . TRP A 2 67  . 67  TRP A CE2 17.830187  ? 17.810324    8.24241        -38.212837     1 512
ATOM C CE3 . TRP A 2 67  . 67  TRP A CE3 17.162193  ? 18.791124    6.583592       -39.688625     1 513
ATOM C CZ2 . TRP A 2 67  . 67  TRP A CZ2 17.230427  ? 17.29161     7.2251616      -37.37466      1 514
ATOM C CZ3 . TRP A 2 67  . 67  TRP A CZ3 17.757261  ? 18.277178    5.571904       -38.86536      1 515
ATOM C CH2 . TRP A 2 67  . 67  TRP A CH2 18.988771  ? 17.531603    5.8852043      -37.713642     1 516
ATOM N N   . ASP A 2 68  . 68  ASP A N   18.290373  ? 16.567186    9.504728       -42.565376     1 517
ATOM C CA  . ASP A 2 68  . 68  ASP A CA  19.943043  ? 15.299451    10.255339      -42.628918     1 518
ATOM C C   . ASP A 2 68  . 68  ASP A C   21.297228  ? 14.576964    10.389079      -41.27788      1 519
ATOM O O   . ASP A 2 68  . 68  ASP A O   20.792046  ? 13.368387    10.579085      -41.23245      1 520
ATOM C CB  . ASP A 2 68  . 68  ASP A CB  21.020573  ? 14.413136    9.672169       -43.73672      1 521
ATOM C CG  . ASP A 2 68  . 68  ASP A CG  21.170294  ? 13.768706    8.334525       -43.384037     1 522
ATOM O OD1 . ASP A 2 68  . 68  ASP A OD1 21.098156  ? 14.024221    7.781064       -42.291176     1 523
ATOM O OD2 . ASP A 2 68  . 68  ASP A OD2 20.85194   ? 12.96839     7.85706        -44.223793     1 524
ATOM N N   . ASN A 2 69  . 69  ASN A N   21.192348  ? 15.296961    10.296315      -40.190807     1 525
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  21.377281  ? 14.877996    10.251438      -38.78045      1 526
ATOM C C   . ASN A 2 69  . 69  ASN A C   22.170126  ? 14.347902    8.900273       -38.273224     1 527
ATOM O O   . ASN A 2 69  . 69  ASN A O   23.089987  ? 14.177723    8.751501       -37.058884     1 528
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  25.522202  ? 13.924153    11.405083      -38.42277      1 529
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  22.277979  ? 14.480459    12.77914       -38.73113      1 530
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 21.58138   ? 15.665215    13.033085      -38.614223     1 531
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 22.316048  ? 13.627158    13.70022       -39.10927      1 532
ATOM N N   . LEU A 2 70  . 70  LEU A N   21.507063  ? 14.112984    7.934561       -39.112835     1 533
ATOM C CA  . LEU A 2 70  . 70  LEU A CA  20.820663  ? 13.671674    6.592892       -38.697727     1 534
ATOM C C   . LEU A 2 70  . 70  LEU A C   19.919165  ? 14.414432    5.454681       -39.38313      1 535
ATOM O O   . LEU A 2 70  . 70  LEU A O   19.928993  ? 14.549415    4.384048       -38.802273     1 536
ATOM C CB  . LEU A 2 70  . 70  LEU A CB  19.12518   ? 12.1710615   6.4427795      -38.963455     1 537
ATOM C CG  . LEU A 2 70  . 70  LEU A CG  19.298992  ? 11.27844     6.9895377      -37.842857     1 538
ATOM C CD1 . LEU A 2 70  . 70  LEU A CD1 19.845098  ? 9.827552     6.8957973      -38.288647     1 539
ATOM C CD2 . LEU A 2 70  . 70  LEU A CD2 19.234503  ? 11.41167     6.1755047      -36.558495     1 540
ATOM N N   . THR A 2 71  . 71  THR A N   21.545345  ? 14.862006    5.6462755      -40.606197     1 541
ATOM C CA  . THR A 2 71  . 71  THR A CA  22.851614  ? 15.463076    4.606213       -41.439117     1 542
ATOM C C   . THR A 2 71  . 71  THR A C   22.289825  ? 16.722942    5.1124024      -42.11267      1 543
ATOM O O   . THR A 2 71  . 71  THR A O   22.200512  ? 16.746038    6.2105556      -42.651237     1 544
ATOM C CB  . THR A 2 71  . 71  THR A CB  22.12629   ? 14.466016    4.1105804      -42.491222     1 545
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 21.885204  ? 13.288109    3.6775131      -41.857704     1 546
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 21.804014  ? 14.992403    2.9201872      -43.277805     1 547
ATOM N N   . CYS A 2 72  . 72  CYS A N   22.162447  ? 17.757135    4.3043437      -42.092186     1 548
ATOM C CA  . CYS A 2 72  . 72  CYS A CA  22.394913  ? 18.966944    4.55749        -42.851143     1 549
ATOM C C   . CYS A 2 72  . 72  CYS A C   23.238642  ? 18.814266    3.9991252      -44.264812     1 550
ATOM O O   . CYS A 2 72  . 72  CYS A O   23.929193  ? 18.74773     2.7868845      -44.45963      1 551
ATOM C CB  . CYS A 2 72  . 72  CYS A CB  26.435925  ? 20.165033    3.9316916      -42.12977      1 552
ATOM S SG  . CYS A 2 72  . 72  CYS A SG  23.070314  ? 21.722141    4.589857       -42.774044     1 553
ATOM N N   . TRP A 2 73  . 73  TRP A N   22.706238  ? 18.77496     4.873886       -45.26306      1 554
ATOM C CA  . TRP A 2 73  . 73  TRP A CA  23.360632  ? 18.699194    4.5100365      -46.671753     1 555
ATOM C C   . TRP A 2 73  . 73  TRP A C   22.448492  ? 20.12384     4.314581       -47.203922     1 556
ATOM O O   . TRP A 2 73  . 73  TRP A O   21.795908  ? 20.924278    5.2347975      -47.09966      1 557
ATOM C CB  . TRP A 2 73  . 73  TRP A CB  21.84447   ? 17.93955     5.5846686      -47.437572     1 558
ATOM C CG  . TRP A 2 73  . 73  TRP A CG  22.809114  ? 16.504734    5.6522155      -47.01758      1 559
ATOM C CD1 . TRP A 2 73  . 73  TRP A CD1 21.228638  ? 16.003721    6.3964047      -46.01154      1 560
ATOM C CD2 . TRP A 2 73  . 73  TRP A CD2 21.046766  ? 15.401995    4.8555155      -47.547134     1 561
ATOM N NE1 . TRP A 2 73  . 73  TRP A NE1 21.85988   ? 14.650027    6.099703       -45.849895     1 562
ATOM C CE2 . TRP A 2 73  . 73  TRP A CE2 21.433672  ? 14.251845    5.161199       -46.766716     1 563
ATOM C CE3 . TRP A 2 73  . 73  TRP A CE3 23.943392  ? 15.269111    3.9036214      -48.575603     1 564
ATOM C CZ2 . TRP A 2 73  . 73  TRP A CZ2 24.970654  ? 13.005506    4.524521       -47.0008       1 565
ATOM C CZ3 . TRP A 2 73  . 73  TRP A CZ3 24.323902  ? 14.034268    3.276999       -48.82076      1 566
ATOM C CH2 . TRP A 2 73  . 73  TRP A CH2 24.321283  ? 12.9041815   3.58499        -48.027397     1 567
ATOM N N   . PRO A 2 74  . 74  PRO A N   24.455885  ? 20.47098     3.1490264      -47.762672     1 568
ATOM C CA  . PRO A 2 74  . 74  PRO A CA  24.358576  ? 21.810122    2.880072       -48.263615     1 569
ATOM C C   . PRO A 2 74  . 74  PRO A C   24.121288  ? 22.114511    3.7036085      -49.514004     1 570
ATOM O O   . PRO A 2 74  . 74  PRO A O   24.53615   ? 21.205744    4.033224       -50.269375     1 571
ATOM C CB  . PRO A 2 74  . 74  PRO A CB  24.911055  ? 21.830982    1.3780633      -48.549202     1 572
ATOM C CG  . PRO A 2 74  . 74  PRO A CG  25.356987  ? 20.379984    1.0755371      -48.898983     1 573
ATOM C CD  . PRO A 2 74  . 74  PRO A CD  26.287964  ? 19.587849    2.0226371      -48.01049      1 574
ATOM N N   . ALA A 2 75  . 75  ALA A N   29.122454  ? 23.396425    3.9955268      -49.76661      1 575
ATOM C CA  . ALA A 2 75  . 75  ALA A CA  25.60804   ? 23.828722    4.5956087      -51.018948     1 576
ATOM C C   . ALA A 2 75  . 75  ALA A C   24.396757  ? 23.342197    3.7608268      -52.204784     1 577
ATOM O O   . ALA A 2 75  . 75  ALA A O   25.189676  ? 23.471268    2.5384002      -52.217083     1 578
ATOM C CB  . ALA A 2 75  . 75  ALA A CB  23.918993  ? 25.34654     4.720924       -51.015038     1 579
ATOM N N   . THR A 2 76  . 76  THR A N   22.620224  ? 22.755703    4.4002495      -53.188293     1 580
ATOM C CA  . THR A 2 76  . 76  THR A CA  21.403484  ? 22.024136    3.7071557      -54.25053      1 581
ATOM C C   . THR A 2 76  . 76  THR A C   21.158266  ? 22.284601    4.371992       -55.59686      1 582
ATOM O O   . THR A 2 76  . 76  THR A O   19.89036   ? 22.153034    5.5846076      -55.711353     1 583
ATOM C CB  . THR A 2 76  . 76  THR A CB  19.695648  ? 20.519636    3.6877565      -53.946613     1 584
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 21.180302  ? 20.316532    2.9860551      -52.744186     1 585
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 20.388369  ? 19.70725     2.9522004      -55.004585     1 586
ATOM N N   . PRO A 2 77  . 77  PRO A N   23.580235  ? 22.639849    3.6086094      -56.669277     1 587
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  25.220848  ? 22.785679    4.135541       -58.018        1 588
ATOM C C   . PRO A 2 77  . 77  PRO A C   24.551968  ? 21.48671     4.7322383      -58.558193     1 589
ATOM O O   . PRO A 2 77  . 77  PRO A O   24.719456  ? 20.390308    4.2732625      -58.22871      1 590
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.727194  ? 23.246344    2.958373       -58.878742     1 591
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.502014  ? 23.849165    1.9873594      -57.867157     1 592
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.277473  ? 23.010103    2.2186482      -56.61588      1 593
ATOM N N   . ARG A 2 78  . 78  ARG A N   24.77398   ? 21.60778     5.726605       -59.442722     1 594
ATOM C CA  . ARG A 2 78  . 78  ARG A CA  25.063974  ? 20.454788    6.3625646      -60.096756     1 595
ATOM C C   . ARG A 2 78  . 78  ARG A C   25.736124  ? 19.61163     5.3381586      -60.857487     1 596
ATOM O O   . ARG A 2 78  . 78  ARG A O   26.70582   ? 20.147705    4.4516125      -61.50591      1 597
ATOM C CB  . ARG A 2 78  . 78  ARG A CB  29.347416  ? 20.910633    7.468308       -61.04216      1 598
ATOM C CG  . ARG A 2 78  . 78  ARG A CG  26.602137  ? 21.581398    8.620937       -60.284363     1 599
ATOM C CD  . ARG A 2 78  . 78  ARG A CD  25.525963  ? 21.977673    9.71239        -61.266823     1 600
ATOM N NE  . ARG A 2 78  . 78  ARG A NE  26.520622  ? 22.785894    10.743761      -60.583317     1 601
ATOM C CZ  . ARG A 2 78  . 78  ARG A CZ  24.87387   ? 23.376255    11.763501      -61.16096      1 602
ATOM N NH1 . ARG A 2 78  . 78  ARG A NH1 23.439661  ? 23.275084    11.984428      -62.449726     1 603
ATOM N NH2 . ARG A 2 78  . 78  ARG A NH2 22.022003  1 24.091368    12.582537      -60.46639      1 604
ATOM N N   . GLY A 2 79  . 79  GLY A N   21.763712  ? 18.30683     5.48179        -60.78216      1 605
ATOM C CA  . GLY A 2 79  . 79  GLY A CA  20.397146  ? 17.3391      4.6042366      -61.43068      1 606
ATOM C C   . GLY A 2 79  . 79  GLY A C   20.08181   ? 16.978823    3.3447337      -60.646763     1 607
ATOM O O   . GLY A 2 79  . 79  GLY A O   21.019375  ? 16.128603    2.5876195      -61.0913       1 608
ATOM N N   . GLN A 2 80  . 80  GLN A N   20.307354  ? 17.572365    3.12409        -59.488754     1 609
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  23.25322   ? 17.217785    1.9832985      -58.639404     1 610
ATOM C C   . GLN A 2 80  . 80  GLN A C   24.94501   ? 16.201426    2.3609884      -57.561333     1 611
ATOM O O   . GLN A 2 80  . 80  GLN A O   24.277016  ? 16.1447      3.4915984      -57.09453      1 612
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  24.594069  ? 18.464321    1.3566706      -58.028515     1 613
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  24.59152   ? 19.354889    0.7231594      -59.097496     1 614
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  24.30477   ? 20.438929    -0.18038797    -58.51406      1 615
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 24.152256  ? 20.60233     -0.31953606    -57.325405     1 616
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 24.585487  ? 21.215158    -0.8094927     -59.365353     1 617
ATOM N N   . VAL A 2 81  . 81  VAL A N   24.984943  ? 15.391582    1.3840842      -57.16574      1 618
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.712442  ? 14.427929    1.4780201      -56.069183     1 619
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.656082  ? 14.938748    0.64890385     -54.903484     1 620
ATOM O O   . VAL A 2 81  . 81  VAL A O   29.588472  ? 15.265957    -0.5213313     -55.07541      1 621
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  31.418573  ? 13.0249605   1.012717       -56.49511      1 622
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.755365  ? 12.51349     1.8312687      -57.68445      1 623
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.424177  ? 12.016526    1.1579344      -55.350773     1 624
ATOM N N   . VAL A 2 82  . 82  VAL A N   29.430698  ? 14.977003    1.2329457      -53.71505      1 625
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  27.48596   ? 15.306279    0.5394934      -52.47256      1 626
ATOM C C   . VAL A 2 82  . 82  VAL A C   26.106918  ? 14.022126    0.28573704     -51.696766     1 627
ATOM O O   . VAL A 2 82  . 82  VAL A O   26.042048  ? 13.231983    1.1979115      -51.469        1 628
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  24.19374   ? 16.311365    1.3322062      -51.627186     1 629
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 23.788908  ? 17.601341    1.5568326      -52.414253     1 630
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 25.242758  ? 16.672998    0.57490665     -50.34298      1 631
ATOM N N   . VAL A 2 83  . 83  VAL A N   23.95969   ? 13.819004    -0.94627476    -51.278854     1 632
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  27.43097   ? 12.684154    -1.3689146     -50.464622     1 633
ATOM C C   . VAL A 2 83  . 83  VAL A C   29.590792  ? 13.212799    -1.839583      -49.118576     1 634
ATOM O O   . VAL A 2 83  . 83  VAL A O   28.625828  ? 14.040996    -2.7411222     -49.06112      1 635
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  28.61706   ? 11.866916    -2.4758859     -51.148293     1 636
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 28.372679  ? 11.408977    -2.0610929     -52.550247     1 637
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 27.79876   ? 10.621285    -2.824989      -50.325657     1 638
ATOM N N   . LEU A 2 84  . 84  LEU A N   27.363169  ? 12.727516    -1.2504464     -48.03566      1 639
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  28.231302  ? 13.095777    -1.597744      -46.667995     1 640
ATOM C C   . LEU A 2 84  . 84  LEU A C   28.925964  ? 11.844177    -1.9696465     -45.86241      1 641
ATOM O O   . LEU A 2 84  . 84  LEU A O   29.501778  ? 10.745724    -1.4914682     -46.12542      1 642
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  30.713314  ? 13.845116    -0.42566523    -46.014057     1 643
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  33.51888   ? 15.193456    -0.08057592    -46.675655     1 644
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 34.84175   ? 15.805977    1.1284424      -45.983868     1 645
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 35.03918   ? 16.198797    -1.2254514     -46.579433     1 646
ATOM N N   . ALA A 2 85  . 85  ALA A N   36.211193  ? 11.998166    -2.830051      -44.858826     1 647
ATOM C CA  . ALA A 2 85  . 85  ALA A CA  34.68707   ? 10.926638    -3.1347253     -43.91965      1 648
ATOM C C   . ALA A 2 85  . 85  ALA A C   33.295937  ? 10.588554    -1.9064413     -43.06265      1 649
ATOM O O   . ALA A 2 85  . 85  ALA A O   32.25786   ? 11.466983    -1.1131654     -42.723442     1 650
ATOM C CB  . ALA A 2 85  . 85  ALA A CB  30.540228  ? 11.341642    -4.3229103     -43.05986      1 651
ATOM N N   . CYS A 2 86  . 86  CYS A N   28.673386  ? 9.329227     -1.7617294     -42.66766      1 652
ATOM C CA  . CYS A 2 86  . 86  CYS A CA  29.864162  ? 8.927116     -0.74133235    -41.705414     1 653
ATOM C C   . CYS A 2 86  . 86  CYS A C   29.810503  ? 9.758174     -0.85688907    -40.413887     1 654
ATOM O O   . CYS A 2 86  . 86  CYS A O   28.57712   ? 10.007733    -1.9722539     -39.95476      1 655
ATOM C CB  . CYS A 2 86  . 86  CYS A CB  32.83392   ? 7.436209     -0.8976261     -41.385967     1 656
ATOM S SG  . CYS A 2 86  . 86  CYS A SG  33.246975  ? 6.380021     -0.21076778    -42.678722     1 657
ATOM N N   . PRO A 2 87  . 87  PRO A N   32.618935  ? 10.13703     0.27283788     -39.790134     1 658
ATOM C CA  . PRO A 2 87  . 87  PRO A CA  32.615578  ? 10.870438    0.27474204     -38.527283     1 659
ATOM C C   . PRO A 2 87  . 87  PRO A C   32.509605  ? 10.181695    -0.56870514    -37.458836     1 660
ATOM O O   . PRO A 2 87  . 87  PRO A O   32.094555  ? 8.951293     -0.5673692     -37.332184     1 661
ATOM C CB  . PRO A 2 87  . 87  PRO A CB  31.666903  ? 10.965946    1.7428956      -38.11623      1 662
ATOM C CG  . PRO A 2 87  . 87  PRO A CG  32.36883   ? 10.869943    2.4924755      -39.445232     1 663
ATOM C CD  . PRO A 2 87  . 87  PRO A CD  32.860073  ? 9.937222     1.6240752      -40.271793     1 664
ATOM N N   . LEU A 2 88  . 88  LEU A N   33.65211   ? 10.961354    -1.2814927     -36.661167     1 665
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  34.20393   ? 10.452106    -2.2280016     -35.662827     1 666
ATOM C C   . LEU A 2 88  . 88  LEU A C   36.071632  ? 9.532803     -1.5780684     -34.622036     1 667
ATOM O O   . LEU A 2 88  . 88  LEU A O   33.569912  ? 8.620071     -2.2412956     -34.128857     1 668
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  32.06613   ? 11.63473     -2.902834      -34.955647     1 669
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  33.705555  ? 12.391803    -3.931487      -35.809048     1 670
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 32.06601   ? 13.647142    -4.376054      -35.062126     1 671
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 28.998947  ? 11.534999    -5.175145      -36.073135     1 672
ATOM N N   . ILE A 2 89  . 89  ILE A N   26.959312  ? 9.722512     -0.28303117    -34.344128     1 673
ATOM C CA  . ILE A 2 89  . 89  ILE A CA  26.886194  ? 8.895737     0.4555684      -33.38624      1 674
ATOM C C   . ILE A 2 89  . 89  ILE A C   25.546795  ? 7.407764     0.43202674     -33.76316      1 675
ATOM O O   . ILE A 2 89  . 89  ILE A O   24.767376  ? 6.5467086    0.44287947     -32.883133     1 676
ATOM C CB  . ILE A 2 89  . 89  ILE A CB  26.855654  ? 9.437668     1.8898262      -33.24003      1 677
ATOM C CG1 . ILE A 2 89  . 89  ILE A CG1 25.557482  ? 8.90054      2.5325928      -31.956886     1 678
ATOM C CG2 . ILE A 2 89  . 89  ILE A CG2 28.334532  ? 9.142997     2.7479935      -34.481823     1 679
ATOM C CD1 . ILE A 2 89  . 89  ILE A CD1 30.672682  ? 9.620471     3.8280237      -31.567915     1 680
ATOM N N   . PHE A 2 90  . 90  PHE A N   29.878906  ? 7.0791864    0.31237468     -35.039783     1 681
ATOM C CA  . PHE A 2 90  . 90  PHE A CA  30.549961  ? 5.6828647    0.22233988     -35.469868     1 682
ATOM C C   . PHE A 2 90  . 90  PHE A C   30.436443  ? 5.0093794    -1.0832316     -35.038593     1 683
ATOM O O   . PHE A 2 90  . 90  PHE A O   30.009663  ? 3.791373     -1.1118114     -34.917725     1 684
ATOM C CB  . PHE A 2 90  . 90  PHE A CB  29.718077  ? 5.5873346    0.40989894     -36.981133     1 685
ATOM C CG  . PHE A 2 90  . 90  PHE A CG  30.31402   ? 5.796926     1.8451235      -37.41168      1 686
ATOM C CD1 . PHE A 2 90  . 90  PHE A CD1 30.842287  ? 4.7224383    2.7530794      -37.36483      1 687
ATOM C CD2 . PHE A 2 90  . 90  PHE A CD2 31.320456  ? 7.0562034    2.2871943      -37.840305     1 688
ATOM C CE1 . PHE A 2 90  . 90  PHE A CE1 32.337536  ? 4.918344     4.0896053      -37.740295     1 689
ATOM C CE2 . PHE A 2 90  . 90  PHE A CE2 34.766254  ? 7.257357     3.623333       -38.214848     1 690
ATOM C CZ  . PHE A 2 90  . 90  PHE A CZ  38.171745  ? 6.1859493    4.5255632      -38.16195      1 691
ATOM N N   . LYS A 2 91  . 91  LYS A N   36.48107   ? 5.767126     -2.1220975     -34.71757      1 692
ATOM C CA  . LYS A 2 91  . 91  LYS A CA  38.253788  ? 5.1972785    -3.3551338     -34.14937      1 693
ATOM C C   . LYS A 2 91  . 91  LYS A C   36.47095   ? 4.489393     -3.135732      -32.8159       1 694
ATOM O O   . LYS A 2 91  . 91  LYS A O   33.75178   ? 3.6416693    -3.9409916     -32.454384     1 695
ATOM C CB  . LYS A 2 91  . 91  LYS A CB  31.588179  ? 6.284914     -4.4186387     -33.9488       1 696
ATOM C CG  . LYS A 2 91  . 91  LYS A CG  31.109995  ? 6.8152       -4.9908013     -35.264576     1 697
ATOM C CD  . LYS A 2 91  . 91  LYS A CD  30.128908  ? 7.792887     -6.129915      -34.948456     1 698
ATOM C CE  . LYS A 2 91  . 91  LYS A CE  29.307655  ? 8.245852     -6.833804      -36.22269      1 699
ATOM N NZ  . LYS A 2 91  . 91  LYS A NZ  30.370947  1 9.166896     -7.957166      -35.916195     1 700
ATOM N N   . LEU A 2 92  . 92  LEU A N   29.170588  ? 4.8339686    -2.0724983     -32.086845     1 701
ATOM C CA  . LEU A 2 92  . 92  LEU A CA  31.04031   ? 4.192009     -1.7371022     -30.819033     1 702
ATOM C C   . LEU A 2 92  . 92  LEU A C   32.940334  ? 2.7964897    -1.1551448     -31.003817     1 703
ATOM O O   . LEU A 2 92  . 92  LEU A O   32.211628  ? 1.9400862    -1.3228093     -30.138866     1 704
ATOM C CB  . LEU A 2 92  . 92  LEU A CB  32.7703    ? 5.0632257    -0.7196382     -30.07941      1 705
ATOM C CG  . LEU A 2 92  . 92  LEU A CG  32.62129   ? 6.451347     -1.2396861     -29.695946     1 706
ATOM C CD1 . LEU A 2 92  . 92  LEU A CD1 32.104282  ? 7.2787333    -0.09463592    -29.1204       1 707
ATOM C CD2 . LEU A 2 92  . 92  LEU A CD2 31.882195  ? 6.3470826    -2.3478868     -28.647423     1 708
ATOM N N   . PHE A 2 93  . 93  PHE A N   32.428265  ? 2.56775      -0.4679144     -32.107277     1 709
ATOM C CA  . PHE A 2 93  . 93  PHE A CA  32.986217  ? 1.3585025    0.32071975     -32.335682     1 710
ATOM C C   . PHE A 2 93  . 93  PHE A C   33.21369   ? 0.47698835   -0.21274295    -33.458115     1 711
ATOM O O   . PHE A 2 93  . 93  PHE A O   34.364693  ? -0.7115539   0.07177983     -33.488274     1 712
ATOM C CB  . PHE A 2 93  . 93  PHE A CB  36.57823   ? 1.7755561    1.7599121      -32.629158     1 713
ATOM C CG  . PHE A 2 93  . 93  PHE A CG  40.269768  ? 2.6706583    2.3694396      -31.57146      1 714
ATOM C CD1 . PHE A 2 93  . 93  PHE A CD1 40.049774  ? 2.1858444    2.564666       -30.26449      1 715
ATOM C CD2 . PHE A 2 93  . 93  PHE A CD2 41.167526  ? 3.9920583    2.7194362      -31.882252     1 716
ATOM C CE1 . PHE A 2 93  . 93  PHE A CE1 39.636517  ? 3.0203855    3.1070855      -29.277779     1 717
ATOM C CE2 . PHE A 2 93  . 93  PHE A CE2 37.848534  ? 4.8290343    3.2646077      -30.900808     1 718
ATOM C CZ  . PHE A 2 93  . 93  PHE A CZ  35.92857   ? 4.345        3.4602206      -29.597395     1 719
ATOM N N   . SER A 2 94  . 94  SER A N   34.437786  ? 1.040964     -0.9688805     -34.371258     1 720
ATOM C CA  . SER A 2 94  . 94  SER A CA  32.587284  ? 0.32299143   -1.5269072     -35.508175     1 721
ATOM C C   . SER A 2 94  . 94  SER A C   30.88649   ? 0.16273111   -3.0372338     -35.384487     1 722
ATOM O O   . SER A 2 94  . 94  SER A O   30.789202  ? 1.118798     -3.7742631     -35.162693     1 723
ATOM C CB  . SER A 2 94  . 94  SER A CB  28.722021  ? 1.0449806    -1.174748      -36.802        1 724
ATOM O OG  . SER A 2 94  . 94  SER A OG  32.956535  ? 0.3356231    -1.7118211     -37.898064     1 725
ATOM N N   . SER A 2 95  . 95  SER A N   34.00914   ? -1.038557    -3.5150437     -35.60203      1 726
ATOM C CA  . SER A 2 95  . 95  SER A CA  33.315964  ? -1.3042817   -4.9464664     -35.774677     1 727
ATOM C C   . SER A 2 95  . 95  SER A C   33.702763  ? -0.8467291   -5.483375      -37.132713     1 728
ATOM O O   . SER A 2 95  . 95  SER A O   33.486423  ? -0.7950982   -6.694901      -37.33922      1 729
ATOM C CB  . SER A 2 95  . 95  SER A CB  32.638298  ? -2.8000813   -5.20309       -35.584217     1 730
ATOM O OG  . SER A 2 95  . 95  SER A OG  32.268734  ? -3.5527306   -4.43611       -36.48917      1 731
ATOM N N   . ILE A 2 96  . 96  ILE A N   33.008064  ? -0.5347497   -4.608584      -38.073677     1 732
ATOM C CA  . ILE A 2 96  . 96  ILE A CA  33.538715  ? -0.17185569  -4.9692736     -39.436466     1 733
ATOM C C   . ILE A 2 96  . 96  ILE A C   34.15798   ? 1.336849     -5.187709      -39.505356     1 734
ATOM O O   . ILE A 2 96  . 96  ILE A O   35.29155   ? 2.1173432    -4.2467885     -39.575626     1 735
ATOM C CB  . ILE A 2 96  . 96  ILE A CB  36.84899   ? -0.6625059   -3.9131417     -40.446526     1 736
ATOM C CG1 . ILE A 2 96  . 96  ILE A CG1 40.15188   ? -2.160717    -3.5870745     -40.26366      1 737
ATOM C CG2 . ILE A 2 96  . 96  ILE A CG2 37.947536  ? -0.39724815  -4.464328      -41.858658     1 738
ATOM C CD1 . ILE A 2 96  . 96  ILE A CD1 39.668312  ? -2.6499405   -2.419014      -41.133583     1 739
ATOM N N   . GLN A 2 97  . 97  GLN A N   37.88399   ? 1.7206239    -6.440607      -39.525352     1 740
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  34.450527  ? 3.1219287    -6.8285146     -39.685455     1 741
ATOM C C   . GLN A 2 97  . 97  GLN A C   32.135563  ? 3.4800746    -7.056519      -41.154552     1 742
ATOM O O   . GLN A 2 97  . 97  GLN A O   30.09031   ? 2.6222367    -7.371079      -41.98367      1 743
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  30.624462  ? 3.4154823    -8.062586      -38.831394     1 744
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  28.050077  ? 3.162134     -7.801524      -37.336624     1 745
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  29.760765  ? 3.5519645    -8.970436      -36.438923     1 746
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 28.14436   ? 4.0932703    -9.970597      -36.862453     1 747
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 31.319284  ? 3.2845974    -8.861879      -35.16479      1 748
ATOM N N   . GLY A 2 98  . 98  GLY A N   32.528595  ? 4.7659106    -6.922557      -41.482903     1 749
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  31.634745  ? 5.2919273    -7.275433      -42.80398      1 750
ATOM C C   . GLY A 2 98  . 98  GLY A C   31.898033  ? 5.09626      -6.217661      -43.89109      1 751
ATOM O O   . GLY A 2 98  . 98  GLY A O   31.628561  ? 5.211247     -6.5398526     -45.071785     1 752
ATOM N N   . ARG A 2 99  . 99  ARG A N   30.97626   ? 4.8063207    -4.9835997     -43.52565      1 753
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  30.49655   ? 4.778419     -3.8826013     -44.496403     1 754
ATOM C C   . ARG A 2 99  . 99  ARG A C   31.541851  ? 6.1822567    -3.3682978     -44.76431      1 755
ATOM O O   . ARG A 2 99  . 99  ARG A O   32.16506   ? 7.0430083    -3.4047527     -43.89498      1 756
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  32.35935   ? 3.8589065    -2.7542777     -44.030266     1 757
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  33.768753  ? 2.38639      -3.153392      -44.16771      1 758
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  35.622     ? 1.5050915    -1.9269844     -43.955944     1 759
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  47.60274   ? 0.09894265   -2.2136629     -44.256927     1 760
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  46.85668   ? -0.8968492   -1.3429374     -44.209583     1 761
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 48.329567  ? -0.6978463   -0.10687374    -43.84836      1 762
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 45.397194  1 -2.0957065   -1.6988933     -44.52852      1 763
ATOM N N   . ASN A 2 100 . 100 ASN A N   43.169323  ? 6.3513527    -2.8518248     -45.98569      1 764
ATOM C CA  . ASN A 2 100 . 100 ASN A CA  40.189667  ? 7.5872235    -2.2640681     -46.459026     1 765
ATOM C C   . ASN A 2 100 . 100 ASN A C   36.869274  ? 7.3600984    -0.81645626    -46.888313     1 766
ATOM O O   . ASN A 2 100 . 100 ASN A O   34.01438   ? 6.2433457    -0.42123064    -47.22773      1 767
ATOM C CB  . ASN A 2 100 . 100 ASN A CB  33.960873  ? 8.14278      -3.1102953     -47.611084     1 768
ATOM C CG  . ASN A 2 100 . 100 ASN A CG  34.1659    ? 8.478514     -4.5412245     -47.233036     1 769
ATOM O OD1 . ASN A 2 100 . 100 ASN A OD1 32.061897  ? 8.736644     -4.8764563     -46.09167      1 770
ATOM N ND2 . ASN A 2 100 . 100 ASN A ND2 37.44741   ? 8.480295     -5.429834      -48.1989       1 771
ATOM N N   . VAL A 2 101 . 101 VAL A N   38.742813  ? 8.444786     -0.067179844   -46.9235       1 772
ATOM C CA  . VAL A 2 101 . 101 VAL A CA  37.708813  ? 8.521398     1.2795634      -47.492416     1 773
ATOM C C   . VAL A 2 101 . 101 VAL A C   37.690685  ? 9.587095     1.3042144      -48.57233      1 774
ATOM O O   . VAL A 2 101 . 101 VAL A O   37.592113  ? 10.56451     0.55842155     -48.508915     1 775
ATOM C CB  . VAL A 2 101 . 101 VAL A CB  36.557068  ? 8.800548     2.3336792      -46.41384      1 776
ATOM C CG1 . VAL A 2 101 . 101 VAL A CG1 35.98051   ? 7.5677233    2.5369508      -45.53852      1 777
ATOM C CG2 . VAL A 2 101 . 101 VAL A CG2 37.343708  ? 9.98734      1.9806008      -45.523014     1 778
ATOM N N   . SER A 2 102 . 102 SER A N   38.024776  ? 9.419691     2.147062       -49.58336      1 779
ATOM C CA  . SER A 2 102 . 102 SER A CA  38.08917   ? 10.359977    2.2755196      -50.686954     1 780
ATOM C C   . SER A 2 102 . 102 SER A C   39.603546  ? 10.690375    3.724617       -51.001907     1 781
ATOM O O   . SER A 2 102 . 102 SER A O   40.653305  ? 9.890701     4.6289954      -50.761967     1 782
ATOM C CB  . SER A 2 102 . 102 SER A CB  50.906647  ? 9.845288     1.5350859      -51.925694     1 783
ATOM O OG  . SER A 2 102 . 102 SER A OG  49.58398   ? 8.647968     2.0942373      -52.402878     1 784
ATOM N N   . ARG A 2 103 . 103 ARG A N   51.325546  ? 11.872675    3.9476404      -51.54353      1 785
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  49.60694   ? 12.317368    5.1978173      -52.18377      1 786
ATOM C C   . ARG A 2 103 . 103 ARG A C   46.766014  ? 13.039641    4.8454227      -53.46977      1 787
ATOM O O   . ARG A 2 103 . 103 ARG A O   44.63302   ? 13.717502    3.830956       -53.5549       1 788
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  42.081287  ? 13.242679    6.0027795      -51.260117     1 789
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  38.34434   ? 12.531769    6.6028147      -50.03576      1 790
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  39.021935  ? 13.541874    7.3880463      -49.19146      1 791
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  37.252296  ? 12.949498    7.954967       -47.97176      1 792
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  34.858036  ? 12.532017    9.196746       -47.7782       1 793
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 39.102726  ? 12.575522    10.097757      -48.72823      1 794
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 40.11321   1 12.058254    9.553788       -46.638527     1 795
ATOM N N   . SER A 2 104 . 104 SER A N   39.284733  ? 12.949529    5.7002406      -54.46798      1 796
ATOM C CA  . SER A 2 104 . 104 SER A CA  40.05622   ? 13.710895    5.591127       -55.705868     1 797
ATOM C C   . SER A 2 104 . 104 SER A C   39.64728   ? 14.787163    6.6669803      -55.764984     1 798
ATOM O O   . SER A 2 104 . 104 SER A O   38.520702  ? 14.564291    7.8019285      -55.36031      1 799
ATOM C CB  . SER A 2 104 . 104 SER A CB  37.820995  ? 12.802147    5.639683       -56.93434      1 800
ATOM O OG  . SER A 2 104 . 104 SER A OG  39.395535  ? 11.704978    6.480277       -56.751057     1 801
ATOM N N   . CYS A 2 105 . 105 CYS A N   40.592014  ? 15.944208    6.3114243      -56.275948     1 802
ATOM C CA  . CYS A 2 105 . 105 CYS A CA  40.11237   ? 17.02041     7.2523203      -56.53873      1 803
ATOM C C   . CYS A 2 105 . 105 CYS A C   41.627155  ? 16.897419    7.785564       -57.96957      1 804
ATOM O O   . CYS A 2 105 . 105 CYS A O   42.590195  ? 17.043854    7.038615       -58.930668     1 805
ATOM C CB  . CYS A 2 105 . 105 CYS A CB  52.5744    ? 18.363932    6.570338       -56.291565     1 806
ATOM S SG  . CYS A 2 105 . 105 CYS A SG  52.547203  ? 19.742567    7.707474       -56.588936     1 807
ATOM N N   . THR A 2 106 . 106 THR A N   53.985405  ? 16.641111    9.072245       -58.136642     1 808
ATOM C CA  . THR A 2 106 . 106 THR A CA  52.152122  ? 16.503962    9.760602       -59.422283     1 809
ATOM C C   . THR A 2 106 . 106 THR A C   49.820267  ? 17.684675    10.70222       -59.663113     1 810
ATOM O O   . THR A 2 106 . 106 THR A O   47.89542   ? 18.5751      10.829602      -58.836967     1 811
ATOM C CB  . THR A 2 106 . 106 THR A CB  45.90516   ? 15.17795     10.522808      -59.50686      1 812
ATOM O OG1 . THR A 2 106 . 106 THR A OG1 41.71585   ? 15.19504     11.633018      -58.646004     1 813
ATOM C CG2 . THR A 2 106 . 106 THR A CG2 42.744614  ? 13.969685    9.66124        -59.166176     1 814
ATOM N N   . ASP A 2 107 . 107 ASP A N   41.035767  ? 17.702911    11.391249      -60.830563     1 815
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  39.23864   ? 18.711416    12.419878      -61.11488      1 816
ATOM C C   . ASP A 2 107 . 107 ASP A C   44.13265   ? 18.623034    13.628553      -60.177128     1 817
ATOM O O   . ASP A 2 107 . 107 ASP A O   44.77616   ? 19.626638    14.299063      -59.96338      1 818
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  44.148148  ? 18.56813     12.865995      -62.575024     1 819
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  44.659416  ? 19.011013    11.78611       -63.556458     1 820
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 44.689735  ? 20.0326      11.128737      -63.273        1 821
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 43.919025  ? 18.355215    11.64131       -64.60498      1 822
ATOM N N   . GLU A 2 108 . 108 GLU A N   43.577114  ? 17.46032     13.876436      -59.606342     1 823
ATOM C CA  . GLU A 2 108 . 108 GLU A CA  44.177673  ? 17.199917    14.945845      -58.63515      1 824
ATOM C C   . GLU A 2 108 . 108 GLU A C   44.81181   ? 17.433748    14.519661      -57.174156     1 825
ATOM O O   . GLU A 2 108 . 108 GLU A O   44.799465  ? 17.332579    15.336321      -56.262016     1 826
ATOM C CB  . GLU A 2 108 . 108 GLU A CB  46.053097  ? 15.770676    15.47665       -58.825623     1 827
ATOM C CG  . GLU A 2 108 . 108 GLU A CG  47.23698   ? 15.56506     16.092106      -60.21298      1 828
ATOM C CD  . GLU A 2 108 . 108 GLU A CD  62.964523  ? 14.180448    16.702995      -60.431366     1 829
ATOM O OE1 . GLU A 2 108 . 108 GLU A OE1 62.820198  ? 14.005235    17.31513       -61.51376      1 830
ATOM O OE2 . GLU A 2 108 . 108 GLU A OE2 63.25532   ? 13.295609    16.58051       -59.55782      1 831
ATOM N N   . GLY A 2 109 . 109 GLY A N   61.670387  ? 17.74882     13.253941      -56.925777     1 832
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  61.563797  ? 17.972225    12.701771      -55.595127     1 833
ATOM C C   . GLY A 2 109 . 109 GLY A C   57.64691   ? 16.895357    11.709612      -55.162052     1 834
ATOM O O   . GLY A 2 109 . 109 GLY A O   56.765568  ? 16.207941    11.0973425     -55.979134     1 835
ATOM N N   . TRP A 2 110 . 110 TRP A N   55.23616   ? 16.768656    11.492114      -53.86829      1 836
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  50.71548   ? 15.784181    10.572483      -53.298603     1 837
ATOM C C   . TRP A 2 110 . 110 TRP A C   52.924835  ? 14.342846    11.0780735     -53.490963     1 838
ATOM O O   . TRP A 2 110 . 110 TRP A O   51.81806   ? 14.020787    12.2160635     -53.165062     1 839
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  54.118073  ? 16.068165    10.353387      -51.818035     1 840
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  54.80708   ? 17.250877    9.491071       -51.522877     1 841
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 54.616833  ? 18.42168     9.89456        -50.9957       1 842
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 55.268597  ? 17.358057    8.049877       -51.70345      1 843
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 55.695362  ? 19.257055    8.800451       -50.817806     1 844
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 55.349968  ? 18.634672    7.6487         -51.23676      1 845
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 55.059128  ? 16.499908    7.045054       -52.20588      1 846
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 55.361156  ? 19.045662    6.300603       -51.24675      1 847
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 55.702446  ? 16.90405     5.713015       -52.22504      1 848
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 54.214466  ? 18.168623    5.335202       -51.745407     1 849
ATOM N N   . THR A 2 111 . 111 THR A N   55.11466   ? 13.459732    10.211153      -53.93563      1 850
ATOM C CA  . THR A 2 111 . 111 THR A CA  55.940266  ? 12.021934    10.493426      -53.971703     1 851
ATOM C C   . THR A 2 111 . 111 THR A C   57.01127   ? 11.39657     10.493748      -52.587814     1 852
ATOM O O   . THR A 2 111 . 111 THR A O   56.994152  ? 11.99512     10.074003      -51.592876     1 853
ATOM C CB  . THR A 2 111 . 111 THR A CB  57.77184   ? 11.264287    9.511236       -54.874596     1 854
ATOM O OG1 . THR A 2 111 . 111 THR A OG1 56.789814  ? 11.341268    8.210135       -54.36247      1 855
ATOM C CG2 . THR A 2 111 . 111 THR A CG2 55.509007  ? 11.778379    9.534832       -56.300457     1 856
ATOM N N   . HIS A 2 112 . 112 HIS A N   52.71083   ? 10.146904    10.929957      -52.529297     1 857
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  48.986797  ? 9.323846     10.745471      -51.34115      1 858
ATOM C C   . HIS A 2 112 . 112 HIS A C   50.11972   ? 9.147845     9.2660475      -50.99715      1 859
ATOM O O   . HIS A 2 112 . 112 HIS A O   45.325806  ? 9.333226     8.37802        -51.823833     1 860
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  45.99343   ? 7.977693     11.449569      -51.520645     1 861
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  44.21097   ? 8.134662     12.947848      -51.599068     1 862
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 47.049175  1 8.53986      13.764149      -50.55979      1 863
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 48.012337  ? 7.951263     13.739322      -52.683994     1 864
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 47.522625  ? 8.595775     15.015929      -51.018436     1 865
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 48.431778  ? 8.251191     15.044989      -52.30714      1 866
ATOM N N   . LEU A 2 113 . 113 LEU A N   48.70484   ? 8.799338     9.009675       -49.737106     1 867
ATOM C CA  . LEU A 2 113 . 113 LEU A CA  48.0034    ? 8.539546     7.666752       -49.244297     1 868
ATOM C C   . LEU A 2 113 . 113 LEU A C   47.47455   ? 7.2444954    7.1123643      -49.85698      1 869
ATOM O O   . LEU A 2 113 . 113 LEU A O   48.115208  ? 6.212094     7.778046       -49.82272      1 870
ATOM C CB  . LEU A 2 113 . 113 LEU A CB  48.85779   ? 8.451804     7.7382283      -47.71796      1 871
ATOM C CG  . LEU A 2 113 . 113 LEU A CG  47.709     ? 8.590841     6.3771524      -47.018536     1 872
ATOM C CD1 . LEU A 2 113 . 113 LEU A CD1 49.19625   ? 8.081386     6.4865394      -45.587425     1 873
ATOM C CD2 . LEU A 2 113 . 113 LEU A CD2 50.72524   ? 10.049405    5.9496326      -46.96005      1 874
ATOM N N   . GLU A 2 114 . 114 GLU A N   62.588043  ? 7.3004503    5.9173946      -50.398132     1 875
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  62.345898  ? 6.1460247    5.1932836      -50.931194     1 876
ATOM C C   . GLU A 2 114 . 114 GLU A C   62.99322   ? 5.8192024    3.9678872      -50.06146      1 877
ATOM O O   . GLU A 2 114 . 114 GLU A O   62.668144  ? 6.7358775    3.3108456      -49.560204     1 878
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  61.748863  ? 6.3920007    4.7630053      -52.38343      1 879
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  60.978985  ? 6.464746     5.9584103      -53.34098      1 880
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  59.4925    ? 6.527347     5.5526357      -54.82494      1 881
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 58.858288  ? 6.395062     6.476284       -55.654354     1 882
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 57.2056    ? 6.7000422    4.357974       -55.132637     1 883
ATOM N N   . PRO A 2 115 . 115 PRO A N   56.85446   ? 4.5619464    3.5900438      -49.80606      1 884
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  57.32744   ? 3.345046     4.163114       -50.40952      1 885
ATOM C C   . PRO A 2 115 . 115 PRO A C   56.2554    ? 2.8319263    5.4512205      -49.74118      1 886
ATOM O O   . PRO A 2 115 . 115 PRO A O   54.77934   ? 1.7669709    5.9519377      -50.089417     1 887
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  54.977047  ? 2.3152537    3.04122        -50.30361      1 888
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  56.205456  ? 2.7244802    2.346256       -49.009163     1 889
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  56.59244   ? 4.2339516    2.4355807      -49.027275     1 890
ATOM N N   . GLY A 2 116 . 116 GLY A N   55.94219   ? 3.554184     6.0045633      -48.788292     1 891
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  55.186726  ? 3.2215357    7.243924       -48.08618      1 892
ATOM C C   . GLY A 2 116 . 116 GLY A C   55.463707  ? 4.126636     7.4460697      -46.883755     1 893
ATOM O O   . GLY A 2 116 . 116 GLY A O   55.941772  ? 5.041415     6.6537614      -46.672684     1 894
ATOM N N   . PRO A 2 117 . 117 PRO A N   55.79911   ? 3.8972256    8.480027       -46.06833      1 895
ATOM C CA  . PRO A 2 117 . 117 PRO A CA  57.31818   ? 4.64684      8.681732       -44.8364       1 896
ATOM C C   . PRO A 2 117 . 117 PRO A C   57.785957  ? 4.5028224    7.4839845      -43.891033     1 897
ATOM O O   . PRO A 2 117 . 117 PRO A O   61.7859    ? 3.5037284    6.761524       -43.929615     1 898
ATOM C CB  . PRO A 2 117 . 117 PRO A CB  61.480515  ? 4.101384     9.978596       -44.234478     1 899
ATOM C CG  . PRO A 2 117 . 117 PRO A CG  62.05638   ? 2.7060304    10.101133      -44.81777      1 900
ATOM C CD  . PRO A 2 117 . 117 PRO A CD  61.21056   ? 2.813154     9.4501505      -46.18045      1 901
ATOM N N   . TYR A 2 118 . 118 TYR A N   60.64198   ? 5.482629     7.2653255      -43.05577      1 902
ATOM C CA  . TYR A 2 118 . 118 TYR A CA  57.66176   ? 5.562966     6.097111       -42.16828      1 903
ATOM C C   . TYR A 2 118 . 118 TYR A C   59.104122  ? 4.2724733    5.7667828      -41.40171      1 904
ATOM O O   . TYR A 2 118 . 118 TYR A O   56.443058  ? 3.9301941    4.590065       -41.364544     1 905
ATOM C CB  . TYR A 2 118 . 118 TYR A CB  50.46446   ? 6.7141557    6.2786226      -41.181786     1 906
ATOM C CG  . TYR A 2 118 . 118 TYR A CG  51.573963  ? 8.090819     6.081641       -41.770485     1 907
ATOM C CD1 . TYR A 2 118 . 118 TYR A CD1 49.658943  ? 8.543511     4.782946       -42.062256     1 908
ATOM C CD2 . TYR A 2 118 . 118 TYR A CD2 53.399803  ? 8.936789     7.179958       -41.992146     1 909
ATOM C CE1 . TYR A 2 118 . 118 TYR A CE1 53.52907   ? 9.826677     4.5830946      -42.57963      1 910
ATOM C CE2 . TYR A 2 118 . 118 TYR A CE2 53.703487  ? 10.228199    6.9897327      -42.505844     1 911
ATOM C CZ  . TYR A 2 118 . 118 TYR A CZ  55.04608   ? 10.674875    5.6892004      -42.795837     1 912
ATOM O OH  . TYR A 2 118 . 118 TYR A OH  55.25251   ? 11.946359    5.4902477      -43.291737     1 913
ATOM N N   . PRO A 2 119 . 119 PRO A N   54.93657   ? 3.5098984    6.7313986      -40.851406     1 914
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  54.59529   ? 2.2607536    6.407999       -40.16665      1 915
ATOM C C   . PRO A 2 119 . 119 PRO A C   54.845787  ? 1.2556798    5.677499       -41.05443      1 916
ATOM O O   . PRO A 2 119 . 119 PRO A O   55.24981   ? 0.616352     4.7271276      -40.618923     1 917
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  53.734875  ? 1.6976181    7.7506895      -39.691452     1 918
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  54.56895   ? 2.9316275    8.636659       -39.579693     1 919
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  54.977806  ? 3.808695     8.146499       -40.723137     1 920
ATOM N N   . ILE A 2 120 . 120 ILE A N   57.325966  ? 1.1504886    6.0889688      -42.31906      1 921
ATOM C CA  . ILE A 2 120 . 120 ILE A CA  56.442356  ? 0.2429804    5.4806776      -43.297832     1 922
ATOM C C   . ILE A 2 120 . 120 ILE A C   57.45909   ? 0.82427585   4.1699386      -43.822086     1 923
ATOM O O   . ILE A 2 120 . 120 ILE A O   56.76512   ? 0.13689205   3.1497948      -43.86176      1 924
ATOM C CB  . ILE A 2 120 . 120 ILE A CB  54.558434  ? -0.054844253 6.47463        -44.441395     1 925
ATOM C CG1 . ILE A 2 120 . 120 ILE A CG1 50.367386  ? -0.7459032   7.7384152      -43.887047     1 926
ATOM C CG2 . ILE A 2 120 . 120 ILE A CG2 48.53844   ? -0.9159114   5.8120284      -45.524723     1 927
ATOM C CD1 . ILE A 2 120 . 120 ILE A CD1 43.95535   ? -0.98887736  8.834615       -44.92802      1 928
ATOM N N   . ALA A 2 121 . 121 ALA A N   43.131374  ? 2.0855453    4.178124       -44.199432     1 929
ATOM C CA  . ALA A 2 121 . 121 ALA A CA  41.456657  ? 2.739624     3.0173273      -44.794106     1 930
ATOM C C   . ALA A 2 121 . 121 ALA A C   38.88357   ? 2.8552814    1.8480994      -43.817795     1 931
ATOM O O   . ALA A 2 121 . 121 ALA A O   44.716667  ? 2.5731986    0.7040029      -44.186916     1 932
ATOM C CB  . ALA A 2 121 . 121 ALA A CB  45.563335  ? 4.1095386    3.4548864      -45.299004     1 933
ATOM N N   . CYS A 2 122 . 122 CYS A N   45.121037  ? 3.222106     2.130815       -42.582977     1 934
ATOM C CA  . CYS A 2 122 . 122 CYS A CA  46.249435  ? 3.4878857    1.1253576      -41.570835     1 935
ATOM C C   . CYS A 2 122 . 122 CYS A C   46.651306  ? 2.2932768    0.8594123      -40.64243      1 936
ATOM O O   . CYS A 2 122 . 122 CYS A O   45.852287  ? 2.351082     -0.06143639    -39.82785      1 937
ATOM C CB  . CYS A 2 122 . 122 CYS A CB  45.05176   ? 4.7672772    1.5117736      -40.817486     1 938
ATOM S SG  . CYS A 2 122 . 122 CYS A SG  45.992832  ? 6.196805     1.6269393      -41.938133     1 939
ATOM N N   . GLY A 2 123 . 123 GLY A N   46.284416  ? 1.1971024    1.6038952      -40.801468     1 940
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  45.66347   ? -0.069910996 1.3310933      -40.12932      1 941
ATOM C C   . GLY A 2 123 . 123 GLY A C   47.284306  ? -0.14789493  1.8362603      -38.6944       1 942
ATOM O O   . GLY A 2 123 . 123 GLY A O   47.888344  ? -0.5880497   1.0993873      -37.815964     1 943
ATOM N N   . LEU A 2 124 . 124 LEU A N   61.220062  ? 0.2722642    3.0603743      -38.437595     1 944
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  60.985786  ? -0.009620233 3.7306142      -37.17395      1 945
ATOM C C   . LEU A 2 124 . 124 LEU A C   61.48139   ? -1.498615    4.087422       -37.136055     1 946
ATOM O O   . LEU A 2 124 . 124 LEU A O   60.813046  ? -1.9777403   4.859042       -37.95588      1 947
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  59.92438   ? 0.87343377   4.975989       -37.044643     1 948
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  57.073868  ? 1.006833     5.4570932      -35.587875     1 949
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 55.329453  ? 1.3148646    6.948917       -35.523354     1 950
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 50.224453  ? 2.1525927    4.723579       -34.901264     1 951
ATOM N N   . ASP A 2 125 . 125 ASP A N   47.508842  ? -2.2189689   3.5042348      -36.21284      1 952
ATOM C CA  . ASP A 2 125 . 125 ASP A CA  47.702377  ? -3.6528356   3.7623706      -36.082386     1 953
ATOM C C   . ASP A 2 125 . 125 ASP A C   44.864315  ? -3.8967977   5.0050316      -35.21055      1 954
ATOM O O   . ASP A 2 125 . 125 ASP A O   49.820854  ? -3.7372644   4.963666       -33.98845      1 955
ATOM C CB  . ASP A 2 125 . 125 ASP A CB  50.258743  ? -4.364603    2.5156932      -35.544373     1 956
ATOM C CG  . ASP A 2 125 . 125 ASP A CG  50.013756  ? -5.8944664   2.6092021      -35.6477       1 957
ATOM O OD1 . ASP A 2 125 . 125 ASP A OD1 51.852776  ? -6.4089437   3.66859        -36.08286      1 958
ATOM O OD2 . ASP A 2 125 . 125 ASP A OD2 52.060707  ? -6.5731263   1.6114818      -35.31219      1 959
ATOM N N   . ASP A 2 126 . 126 ASP A N   51.380062  ? -4.328004    6.082989       -35.830036     1 960
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  50.952614  ? -4.663737    7.3266516      -35.1234       1 961
ATOM C C   . ASP A 2 126 . 126 ASP A C   51.492977  ? -5.8114247   7.1525517      -34.127274     1 962
ATOM O O   . ASP A 2 126 . 126 ASP A O   52.11264   ? -5.8990173   7.873189       -33.133595     1 963
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  51.662247  ? -5.030612    8.421712       -36.134007     1 964
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  52.68296   ? -3.822625    9.087052       -36.78914      1 965
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 53.208374  ? -2.7361653   9.05987        -36.179306     1 966
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 62.886215  ? -4.0286374   9.679109       -37.870827     1 967
ATOM N N   . LYS A 2 127 . 127 LYS A N   62.379456  ? -6.6673207   6.162541       -34.33765      1 968
ATOM C CA  . LYS A 2 127 . 127 LYS A CA  62.52825   ? -7.702598    5.8364887      -33.348385     1 969
ATOM C C   . LYS A 2 127 . 127 LYS A C   62.427486  ? -7.1159143   5.4201903      -32.010567     1 970
ATOM O O   . LYS A 2 127 . 127 LYS A O   62.21503   ? -7.7864385   5.5607166      -30.98961      1 971
ATOM C CB  . LYS A 2 127 . 127 LYS A CB  60.936363  ? -8.618389    4.7304335      -33.86555      1 972
ATOM C CG  . LYS A 2 127 . 127 LYS A CG  60.784447  ? -9.403365    5.1588492      -35.098        1 973
ATOM C CD  . LYS A 2 127 . 127 LYS A CD  58.18032   ? -10.305754   4.0032215      -35.540894     1 974
ATOM C CE  . LYS A 2 127 . 127 LYS A CE  53.215218  ? -11.084003   4.403541       -36.781662     1 975
ATOM N NZ  . LYS A 2 127 . 127 LYS A NZ  53.837074  1 -11.913147   3.2867143      -37.273663     1 976
ATOM N N   . ALA A 2 128 . 128 ALA A N   52.287186  ? -5.893371    4.928954       -32.01071      1 977
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  56.536263  ? -5.200545    4.6214848      -30.777765     1 978
ATOM C C   . ALA A 2 128 . 128 ALA A C   56.33577   ? -4.968649    5.8700347      -29.925947     1 979
ATOM O O   . ALA A 2 128 . 128 ALA A O   56.467026  ? -5.031881    5.7647696      -28.709019     1 980
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  57.309807  ? -3.9026384   3.8874586      -31.08905      1 981
ATOM N N   . ALA A 2 129 . 129 ALA A N   57.499683  ? -4.7966037   7.05119        -30.524122     1 982
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  57.11775   ? -4.6194296   8.291902       -29.772757     1 983
ATOM C C   . ALA A 2 129 . 129 ALA A C   56.95894   ? -5.8300176   8.626209       -28.898848     1 984
ATOM O O   . ALA A 2 129 . 129 ALA A O   57.0593    ? -5.679657    8.966645       -27.730295     1 985
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  57.339073  ? -4.313141    9.4292755      -30.743084     1 986
ATOM N N   . SER A 2 130 . 130 SER A N   55.984676  ? -7.027983    8.465394       -29.425024     1 987
ATOM C CA  . SER A 2 130 . 130 SER A CA  56.604874  ? -8.251694    8.692486       -28.645382     1 988
ATOM C C   . SER A 2 130 . 130 SER A C   56.82926   ? -8.436142    7.6697717      -27.52958      1 989
ATOM O O   . SER A 2 130 . 130 SER A O   59.3812    ? -8.974263    7.995407       -26.4714       1 990
ATOM C CB  . SER A 2 130 . 130 SER A CB  58.93663   ? -9.471782    8.704597       -29.554937     1 991
ATOM O OG  . SER A 2 130 . 130 SER A OG  59.393047  ? -9.728941    7.4460926      -30.144634     1 992
ATOM N N   . LEU A 2 131 . 131 LEU A N   58.212715  ? -7.982957    6.444336       -27.740686     1 993
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  57.428074  ? -8.011933    5.4024153      -26.719109     1 994
ATOM C C   . LEU A 2 131 . 131 LEU A C   52.854908  ? -7.0091453   5.693787       -25.607128     1 995
ATOM O O   . LEU A 2 131 . 131 LEU A O   51.31446   ? -7.363055    5.579976       -24.436834     1 996
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  46.849117  ? -7.759058    4.0450873      -27.377214     1 997
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  46.07829   ? -7.9701257   2.85513        -26.430376     1 998
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 45.06809   ? -7.48337     1.5686188      -27.095346     1 999
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 43.164455  ? -9.4383745   2.6746695      -26.065556     1 1000
ATOM N N   . ASP A 2 132 . 132 ASP A N   48.16215   ? -5.8180285   6.1304355      -25.976402     1 1001
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  48.872208  ? -4.779283    6.5171485      -25.022251     1 1002
ATOM C C   . ASP A 2 132 . 132 ASP A C   48.64955   ? -5.236207    7.691209       -24.15665      1 1003
ATOM O O   . ASP A 2 132 . 132 ASP A O   50.059116  ? -5.043594    7.68735        -22.941553     1 1004
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  50.352383  ? -3.493367    6.896041       -25.768528     1 1005
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  49.92558   ? -2.8476033   5.762905       -26.570639     1 1006
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 49.606216  ? -3.1065693   4.5773516      -26.271608     1 1007
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 50.108147  ? -2.083277    6.0987015      -27.519987     1 1008
ATOM N N   . GLU A 2 133 . 133 GLU A N   50.65812   ? -5.9279637   8.663048       -24.76467      1 1009
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  49.66013   ? -6.4741344   9.819984       -24.049238     1 1010
ATOM C C   . GLU A 2 133 . 133 GLU A C   50.624146  ? -7.576019    9.411395       -23.066135     1 1011
ATOM O O   . GLU A 2 133 . 133 GLU A O   51.621647  ? -7.5721464   9.8232975      -21.907473     1 1012
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  61.70633   ? -6.959717    10.836647      -25.086        1 1013
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  61.430405  ? -6.9264183   12.269688      -24.56728      1 1014
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  61.91526   ? -7.302714    13.295302      -25.640108     1 1015
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 61.13564   ? -6.9455614   14.479138      -25.4476       1 1016
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 60.865623  ? -7.9466534   12.911795      -26.637552     1 1017
ATOM N N   . GLN A 2 134 . 134 GLN A N   56.692856  ? -8.460078    8.519568       -23.480038     1 1018
ATOM C CA  . GLN A 2 134 . 134 GLN A CA  57.45342   ? -9.483857    7.951697       -22.59597      1 1019
ATOM C C   . GLN A 2 134 . 134 GLN A C   54.1116    ? -8.882123    7.151945       -21.448193     1 1020
ATOM O O   . GLN A 2 134 . 134 GLN A O   48.27403   ? -9.312642    7.3040977      -20.304209     1 1021
ATOM C CB  . GLN A 2 134 . 134 GLN A CB  50.352787  ? -10.437644   7.062044       -23.396381     1 1022
ATOM C CG  . GLN A 2 134 . 134 GLN A CG  48.15466   ? -11.405463   7.871366       -24.256817     1 1023
ATOM C CD  . GLN A 2 134 . 134 GLN A CD  53.019524  ? -12.317378   6.9847183      -25.116913     1 1024
ATOM O OE1 . GLN A 2 134 . 134 GLN A OE1 54.04604   ? -12.376668   5.7811356      -24.98662      1 1025
ATOM N NE2 . GLN A 2 134 . 134 GLN A NE2 53.96031   ? -13.058456   7.5790014      -26.013367     1 1026
ATOM N N   . GLN A 2 135 . 135 GLN A N   55.225365  ? -7.8844724   6.333027       -21.724922     1 1027
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  55.331463  ? -7.1746817   5.579825       -20.691319     1 1028
ATOM C C   . GLN A 2 135 . 135 GLN A C   54.919594  ? -6.440351    6.5079174      -19.731258     1 1029
ATOM O O   . GLN A 2 135 . 135 GLN A O   54.70508   ? -6.528956    6.308444       -18.520786     1 1030
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  55.092503  ? -6.202721    4.5867534      -21.32278      1 1031
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  55.531017  ? -6.915109    3.3823395      -21.938454     1 1032
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  54.020638  ? -5.940135    2.3070507      -22.430943     1 1033
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 54.836594  ? -4.743532    2.4127424      -22.317932     1 1034
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 55.34699   ? -6.435473    1.2311232      -22.97042      1 1035
ATOM N N   . THR A 2 136 . 136 THR A N   60.96977   ? -5.8077006   7.5540895      -20.237532     1 1036
ATOM C CA  . THR A 2 136 . 136 THR A CA  60.713314  ? -5.1343956   8.548331       -19.394196     1 1037
ATOM C C   . THR A 2 136 . 136 THR A C   61.27808   ? -6.114952    9.249898       -18.463715     1 1038
ATOM O O   . THR A 2 136 . 136 THR A O   60.961784  ? -5.8555336   9.335862       -17.261824     1 1039
ATOM C CB  . THR A 2 136 . 136 THR A CB  59.82115   ? -4.3914156   9.574903       -20.246061     1 1040
ATOM O OG1 . THR A 2 136 . 136 THR A OG1 56.885124  ? -3.434124    8.919199       -21.025976     1 1041
ATOM C CG2 . THR A 2 136 . 136 THR A CG2 54.874317  ? -3.6368155   10.595805      -19.40402      1 1042
ATOM N N   . MET A 2 137 . 137 MET A N   50.12334   ? -7.2666664   9.681983       -18.976515     1 1043
ATOM C CA  . MET A 2 137 . 137 MET A CA  49.52546   ? -8.322769    10.261652      -18.138254     1 1044
ATOM C C   . MET A 2 137 . 137 MET A C   49.580593  ? -8.856218    9.272786       -17.106705     1 1045
ATOM O O   . MET A 2 137 . 137 MET A O   47.409092  ? -9.096889    9.64859        -15.9601755    1 1046
ATOM C CB  . MET A 2 137 . 137 MET A CB  52.311813  ? -9.48656     10.754739      -19.000637     1 1047
ATOM C CG  . MET A 2 137 . 137 MET A CG  53.020287  ? -9.167404    12.06669       -19.720406     1 1048
ATOM S SD  . MET A 2 137 . 137 MET A SD  52.880394  ? -10.663495   12.930949      -20.301865     1 1049
ATOM C CE  . MET A 2 137 . 137 MET A CE  54.408     ? -11.286785   11.746426      -21.523806     1 1050
ATOM N N   . PHE A 2 138 . 138 PHE A N   54.442585  ? -9.012968    8.019615       -17.488152     1 1051
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  53.76653   ? -9.447597    6.961124       -16.58233      1 1052
ATOM C C   . PHE A 2 138 . 138 PHE A C   53.353207  ? -8.463735    6.7648387      -15.434182     1 1053
ATOM O O   . PHE A 2 138 . 138 PHE A O   53.62799   ? -8.850361    6.902289       -14.270255     1 1054
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  53.934246  ? -9.6572075   5.6752567      -17.37777      1 1055
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  53.890263  ? -9.931915    4.473827       -16.504293     1 1056
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 54.830025  ? -11.209494   4.2774353      -15.960313     1 1057
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 54.96683   ? -8.904166    3.563922       -16.211882     1 1058
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 59.913315  ? -11.465296   3.1690896      -15.143441     1 1059
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 59.55022   ? -9.153177    2.4549437      -15.394136     1 1060
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  59.721725  ? -10.434726   2.2538905      -14.862526     1 1061
ATOM N N   . TYR A 2 139 . 139 TYR A N   59.133595  ? -7.1894445   6.539939       -15.739562     1 1062
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  58.53154   ? -6.1597285   6.368202       -14.712709     1 1063
ATOM C C   . TYR A 2 139 . 139 TYR A C   57.272     ? -5.978725    7.627534       -13.86609      1 1064
ATOM O O   . TYR A 2 139 . 139 TYR A O   53.467888  ? -5.826273    7.522973       -12.652713     1 1065
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  53.528385  ? -4.8428      5.948038       -15.35777      1 1066
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  52.230686  ? -4.7800145   4.4753537      -15.727209     1 1067
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 52.842926  ? -4.6589136   3.5004735      -14.717097     1 1068
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 52.151863  ? -4.819907    4.0648746      -17.06988      1 1069
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 53.113792  ? -4.6006308   2.1365669      -15.041081     1 1070
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 52.323414  ? -4.7627845   2.7038028      -17.405603     1 1071
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  52.45404   ? -4.6531906   1.7411139      -16.391485     1 1072
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  53.73641   ? -4.595196    0.40203705     -16.718046     1 1073
ATOM N N   . GLY A 2 140 . 140 GLY A N   54.15732   ? -6.074291    8.819639       -14.472653     1 1074
ATOM C CA  . GLY A 2 140 . 140 GLY A CA  53.924686  ? -6.0543003   10.083559      -13.744495     1 1075
ATOM C C   . GLY A 2 140 . 140 GLY A C   53.46351   ? -7.2143073   10.217791      -12.755853     1 1076
ATOM O O   . GLY A 2 140 . 140 GLY A O   54.056942  ? -7.011431    10.630584      -11.612245     1 1077
ATOM N N   . SER A 2 141 . 141 SER A N   54.440964  ? -8.410662    9.797637       -13.147398     1 1078
ATOM C CA  . SER A 2 141 . 141 SER A CA  53.21082   ? -9.594077    9.795521       -12.275767     1 1079
ATOM C C   . SER A 2 141 . 141 SER A C   54.327106  ? -9.44517     8.81429        -11.120358     1 1080
ATOM O O   . SER A 2 141 . 141 SER A O   54.95343   ? -9.7226095   9.165387       -9.9746        1 1081
ATOM C CB  . SER A 2 141 . 141 SER A CB  58.65091   ? -10.846235   9.461624       -13.076439     1 1082
ATOM O OG  . SER A 2 141 . 141 SER A OG  58.167313  ? -11.049042   10.427966      -14.091536     1 1083
ATOM N N   . VAL A 2 142 . 142 VAL A N   58.514606  ? -8.938841    7.618672       -11.394172     1 1084
ATOM C CA  . VAL A 2 142 . 142 VAL A CA  57.738674  ? -8.650931    6.6196837      -10.354949     1 1085
ATOM C C   . VAL A 2 142 . 142 VAL A C   57.232082  ? -7.588345    7.1268616      -9.38826       1 1086
ATOM O O   . VAL A 2 142 . 142 VAL A O   53.938168  ? -7.766476    7.0158534      -8.171882      1 1087
ATOM C CB  . VAL A 2 142 . 142 VAL A CB  52.584732  ? -8.212154    5.2881985      -10.979315     1 1088
ATOM C CG1 . VAL A 2 142 . 142 VAL A CG1 46.81939   ? -9.327372    4.703749       -11.8358       1 1089
ATOM C CG2 . VAL A 2 142 . 142 VAL A CG2 42.80798   ? -7.8424473   4.249512       -9.912984      1 1090
ATOM N N   . LYS A 2 143 . 143 LYS A N   42.84437   ? -6.5359006   7.734439       -9.906375      1 1091
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  40.205265  ? -5.4843645   8.362505       -9.094476      1 1092
ATOM C C   . LYS A 2 143 . 143 LYS A C   46.977745  ? -6.0638156   9.437118       -8.179724      1 1093
ATOM O O   . LYS A 2 143 . 143 LYS A O   48.37033   ? -5.751348    9.453571       -6.9953175     1 1094
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  48.47122   ? -4.3751717   8.920584       -10.008042     1 1095
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  50.164974  ? -3.2051792   9.494184       -9.196009      1 1096
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  50.214993  ? -2.1157951   10.127048      -10.064993     1 1097
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  49.71885   ? -1.0828605   10.785734      -9.132848      1 1098
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  49.35749   1 -0.07139795  11.608651      -9.840136      1 1099
ATOM N N   . THR A 2 144 . 144 THR A N   49.797874  ? -6.9387865   10.282497      -8.69694       1 1100
ATOM C CA  . THR A 2 144 . 144 THR A CA  50.06538   ? -7.612058    11.302554      -7.8780622     1 1101
ATOM C C   . THR A 2 144 . 144 THR A C   49.732815  ? -8.457478    10.660306      -6.782486      1 1102
ATOM O O   . THR A 2 144 . 144 THR A O   50.944824  ? -8.366015    11.064488      -5.6251125     1 1103
ATOM C CB  . THR A 2 144 . 144 THR A CB  51.734924  ? -8.463524    12.222039      -8.758746      1 1104
ATOM O OG1 . THR A 2 144 . 144 THR A OG1 58.68881   ? -7.6590037   12.819193      -9.747405      1 1105
ATOM C CG2 . THR A 2 144 . 144 THR A CG2 58.07836   ? -9.102805    13.357997      -7.958908      1 1106
ATOM N N   . GLY A 2 145 . 145 GLY A N   58.48486   ? -9.210847    9.625472       -7.1177554     1 1107
ATOM C CA  . GLY A 2 145 . 145 GLY A CA  57.98999   ? -10.061631   8.901173       -6.176608      1 1108
ATOM C C   . GLY A 2 145 . 145 GLY A C   56.973297  ? -9.29138     8.295198       -5.01346       1 1109
ATOM O O   . GLY A 2 145 . 145 GLY A O   53.133793  ? -9.611172    8.570591       -3.8561563     1 1110
ATOM N N   . TYR A 2 146 . 146 TYR A N   51.801334  ? -8.25068     7.530082       -5.298811      1 1111
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  47.027477  ? -7.453842    6.9473214      -4.217497      1 1112
ATOM C C   . TYR A 2 146 . 146 TYR A C   45.93848   ? -6.626252    7.9919286      -3.465856      1 1113
ATOM O O   . TYR A 2 146 . 146 TYR A O   44.83604   ? -6.4101167   7.822633       -2.2640104     1 1114
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  41.699383  ? -6.604281    5.7696323      -4.7056823     1 1115
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  48.2492    ? -5.3444247   6.0948153      -5.48674       1 1116
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 49.695015  ? -5.1825542   5.6116567      -6.795308      1 1117
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 49.48283   ? -4.2959223   6.8205147      -4.893182      1 1118
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 51.022865  ? -4.016644    5.897531       -7.525289      1 1119
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 51.07462   ? -3.132447    7.116441       -5.6146903     1 1120
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  50.56585   ? -2.9974277   6.6604204      -6.934815      1 1121
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  50.342525  ? -1.8662871   6.949327       -7.649743      1 1122
ATOM N N   . THR A 2 147 . 147 THR A N   50.79702   ? -6.2052646   9.083277       -4.107535      1 1123
ATOM C CA  . THR A 2 147 . 147 THR A CA  51.12803   ? -5.4902773   10.176918      -3.4378264     1 1124
ATOM C C   . THR A 2 147 . 147 THR A C   50.67638   ? -6.3610597   10.826581      -2.3716218     1 1125
ATOM O O   . THR A 2 147 . 147 THR A O   51.59607   ? -5.8914995   11.057833      -1.2559922     1 1126
ATOM C CB  . THR A 2 147 . 147 THR A CB  52.350925  ? -5.012768    11.22679       -4.4525948     1 1127
ATOM O OG1 . THR A 2 147 . 147 THR A OG1 62.596363  ? -4.091293    10.642081      -5.3391633     1 1128
ATOM C CG2 . THR A 2 147 . 147 THR A CG2 62.898453  ? -4.287342    12.399425      -3.801601      1 1129
ATOM N N   . ILE A 2 148 . 148 ILE A N   62.70664   ? -7.6337934   11.042187      -2.6654158     1 1130
ATOM C CA  . ILE A 2 148 . 148 ILE A CA  61.67661   ? -8.607692    11.526344      -1.6784326     1 1131
ATOM C C   . ILE A 2 148 . 148 ILE A C   62.461014  ? -8.757912    10.522649      -0.53484684    1 1132
ATOM O O   . ILE A 2 148 . 148 ILE A O   59.629642  ? -8.6886835   10.901364      0.63598627     1 1133
ATOM C CB  . ILE A 2 148 . 148 ILE A CB  59.241276  ? -9.959309    11.83251       -2.3597028     1 1134
ATOM C CG1 . ILE A 2 148 . 148 ILE A CG1 57.404716  ? -9.813937    13.023         -3.3310745     1 1135
ATOM C CG2 . ILE A 2 148 . 148 ILE A CG2 53.61079   ? -11.052383   12.136159      -1.313972      1 1136
ATOM C CD1 . ILE A 2 148 . 148 ILE A CD1 56.221245  ? -11.011131   13.19185       -4.2897363     1 1137
ATOM N N   . GLY A 2 149 . 149 GLY A N   56.148182  ? -8.907236    9.247067       -0.856811      1 1138
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  57.93382   ? -9.058497    8.1846695      0.13426758     1 1139
ATOM C C   . GLY A 2 149 . 149 GLY A C   57.67752   ? -7.8563113   8.051354       1.0633264      1 1140
ATOM O O   . GLY A 2 149 . 149 GLY A O   57.767845  ? -8.016548    8.057352       2.2898803      1 1141
ATOM N N   . TYR A 2 150 . 150 TYR A N   58.159267  ? -6.6564517   8.016689       0.5082353      1 1142
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  58.344193  ? -5.424894    7.9801116      1.2965927      1 1143
ATOM C C   . TYR A 2 150 . 150 TYR A C   58.164013  ? -5.2031755   9.269331       2.0808785      1 1144
ATOM O O   . TYR A 2 150 . 150 TYR A O   57.943714  ? -4.7943687   9.193891       3.2340002      1 1145
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  58.1455    ? -4.2201724   7.687737       0.4017079      1 1146
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  58.349037  ? -4.0737405   6.2263         0.009201176    1 1147
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 56.994118  ? -3.9539337   5.238271       1.0029022      1 1148
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 57.55399   ? -4.012873    5.8514247      -1.3391637     1 1149
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 57.8253    ? -3.8102903   3.8880205      0.65936273     1 1150
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 55.979572  ? -3.8623362   4.5036135      -1.7027597     1 1151
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  55.463196  ? -3.766469    3.5213225      -0.70119035    1 1152
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  55.86704   ? -3.6185656   2.2022555      -1.055955      1 1153
ATOM N N   . GLY A 2 151 . 151 GLY A N   54.77754   ? -5.524238    10.430024      1.5205686      1 1154
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  54.298435  ? -5.425774    11.711164      2.2139807      1 1155
ATOM C C   . GLY A 2 151 . 151 GLY A C   51.831482  ? -6.3348923   11.787608      3.4364042      1 1156
ATOM O O   . GLY A 2 151 . 151 GLY A O   49.13229   ? -5.8906703   12.154855      4.529067       1 1157
ATOM N N   . LEU A 2 152 . 152 LEU A N   47.97728   ? -7.5780215   11.361621      3.2932365      1 1158
ATOM C CA  . LEU A 2 152 . 152 LEU A CA  42.241375  ? -8.5383415   11.302698      4.3952303      1 1159
ATOM C C   . LEU A 2 152 . 152 LEU A C   43.00747   ? -8.126962    10.270119      5.444033       1 1160
ATOM O O   . LEU A 2 152 . 152 LEU A O   41.434635  ? -8.183305    10.549828      6.6483083      1 1161
ATOM C CB  . LEU A 2 152 . 152 LEU A CB  45.082844  ? -9.925328    10.998186      3.8086734      1 1162
ATOM C CG  . LEU A 2 152 . 152 LEU A CG  45.932377  ? -11.062383   11.063834      4.843131       1 1163
ATOM C CD1 . LEU A 2 152 . 152 LEU A CD1 45.8867    ? -12.375759   10.648394      4.180754       1 1164
ATOM C CD2 . LEU A 2 152 . 152 LEU A CD2 47.024113  ? -11.245262   12.469514      5.4105635      1 1165
ATOM N N   . SER A 2 153 . 153 SER A N   47.196083  ? -7.6669416   9.101726       5.0094895      1 1166
ATOM C CA  . SER A 2 153 . 153 SER A CA  46.71176   ? -7.147048    8.055138       5.891547       1 1167
ATOM C C   . SER A 2 153 . 153 SER A C   46.277016  ? -5.9430776   8.54469        6.6817937      1 1168
ATOM O O   . SER A 2 153 . 153 SER A O   46.57812   ? -5.9029903   8.368909       7.892681       1 1169
ATOM C CB  . SER A 2 153 . 153 SER A CB  47.02437   ? -6.7584715   6.813522       5.0975327      1 1170
ATOM O OG  . SER A 2 153 . 153 SER A OG  46.15396   ? -7.907096    6.230517       4.5134406      1 1171
ATOM N N   . LEU A 2 154 . 154 LEU A N   47.383846  ? -5.0002174   9.203563       6.0301843      1 1172
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  48.420303  ? -3.8171105   9.76285        6.67705        1 1173
ATOM C C   . LEU A 2 154 . 154 LEU A C   57.31178   ? -4.194927    10.784939      7.7503495      1 1174
ATOM O O   . LEU A 2 154 . 154 LEU A O   56.402218  ? -3.7441702   10.667488      8.890444       1 1175
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  56.91311   ? -2.914349    10.382656      5.5944486      1 1176
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  55.959175  ? -1.6109173   10.9946995     6.1233306      1 1177
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 55.025898  ? -0.8364427   11.6485815     4.9760127      1 1178
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 50.803802  ? -0.7049044   9.944458       6.748888       1 1179
ATOM N N   . ALA A 2 155 . 155 ALA A N   48.955322  ? -5.0585127   11.73481       7.422063       1 1180
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  43.836517  ? -5.4846168   12.7675705     8.365682       1 1181
ATOM C C   . ALA A 2 155 . 155 ALA A C   42.878723  ? -6.1901417   12.180939      9.593741       1 1182
ATOM O O   . ALA A 2 155 . 155 ALA A O   41.941906  ? -5.8528094   12.50975       10.733389      1 1183
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  39.152275  ? -6.385839    13.755049      7.616643       1 1184
ATOM N N   . THR A 2 156 . 156 THR A N   45.60036   ? -7.1317215   11.269666      9.383998       1 1185
ATOM C CA  . THR A 2 156 . 156 THR A CA  47.343315  ? -7.8822823   10.6484        10.4862385     1 1186
ATOM C C   . THR A 2 156 . 156 THR A C   46.872284  ? -7.0256233   9.723729       11.340066      1 1187
ATOM O O   . THR A 2 156 . 156 THR A O   48.354507  ? -7.141854    9.745995       12.567134      1 1188
ATOM C CB  . THR A 2 156 . 156 THR A CB  48.430435  ? -9.098313    9.880627       9.975226       1 1189
ATOM O OG1 . THR A 2 156 . 156 THR A OG1 47.802055  ? -8.738594    9.013027       8.939786       1 1190
ATOM C CG2 . THR A 2 156 . 156 THR A CG2 47.42958   ? -10.170704   10.822562      9.442074       1 1191
ATOM N N   . LEU A 2 157 . 157 LEU A N   47.940517  ? -6.1124787   8.968381       10.736375      1 1192
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  48.59919   ? -5.1878047   8.089411       11.453718      1 1193
ATOM C C   . LEU A 2 157 . 157 LEU A C   47.75581   ? -4.1600757   8.866374       12.27421       1 1194
ATOM O O   . LEU A 2 157 . 157 LEU A O   49.237026  ? -3.8321114   8.431377       13.378408      1 1195
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  50.67426   ? -4.474011    7.181037       10.45107       1 1196
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  56.016922  ? -5.357827    6.0634522      9.881195       1 1197
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 55.576874  ? -4.684553    5.4861293      8.643841       1 1198
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 56.1819    ? -5.54456     4.9333606      10.892039      1 1199
ATOM N N   . LEU A 2 158 . 158 LEU A N   54.56226   ? -3.6871555   10.00556       11.800826      1 1200
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  53.791393  ? -2.8143191   10.8818245     12.582435      1 1201
ATOM C C   . LEU A 2 158 . 158 LEU A C   50.8216    ? -3.5259624   11.382394      13.839473      1 1202
ATOM O O   . LEU A 2 158 . 158 LEU A O   48.726486  ? -2.9723551   11.281435      14.935577      1 1203
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  44.71277   ? -2.3411217   12.058577      11.713019      1 1204
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  43.62759   ? -1.2384423   11.699436      10.696063      1 1205
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 43.20686   ? -1.0310051   12.862361      9.728781       1 1206
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 41.012455  ? 0.09708625   11.410651      11.372572      1 1207
ATOM N N   . VAL A 2 159 . 159 VAL A N   46.927814  ? -4.7604113   11.831318      13.706056      1 1208
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  47.81418   ? -5.578357    12.257393      14.848142      1 1209
ATOM C C   . VAL A 2 159 . 159 VAL A C   47.213146  ? -5.848004    11.093679      15.794057      1 1210
ATOM O O   . VAL A 2 159 . 159 VAL A O   48.218937  ? -5.6629868   11.234788      17.002483      1 1211
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  48.38394   ? -6.8902965   12.906503      14.36991       1 1212
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 47.858887  ? -6.6155987   14.203351      13.606556      1 1213
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 47.425262  ? -7.8072963   13.261301      15.544018      1 1214
ATOM N N   . ALA A 2 160 . 160 ALA A N   48.062313  ? -6.2240267   9.926035       15.2778425     1 1215
ATOM C CA  . ALA A 2 160 . 160 ALA A CA  48.750877  ? -6.4792314   8.733105       16.081783      1 1216
ATOM C C   . ALA A 2 160 . 160 ALA A C   47.381336  ? -5.2315564   8.278198       16.851723      1 1217
ATOM O O   . ALA A 2 160 . 160 ALA A O   48.67492   ? -5.2984915   8.015437       18.05476       1 1218
ATOM C CB  . ALA A 2 160 . 160 ALA A CB  49.717323  ? -7.007566    7.6343         15.157562      1 1219
ATOM N N   . THR A 2 161 . 161 THR A N   53.47948   ? -4.084951    8.249183       16.200201      1 1220
ATOM C CA  . THR A 2 161 . 161 THR A CA  52.28509   ? -2.805184    7.8880863      16.826998      1 1221
ATOM C C   . THR A 2 161 . 161 THR A C   52.86138   ? -2.4137008   8.890888       17.907875      1 1222
ATOM O O   . THR A 2 161 . 161 THR A O   50.932224  ? -1.9671139   8.489103       18.984974      1 1223
ATOM C CB  . THR A 2 161 . 161 THR A CB  50.017357  ? -1.6873801   7.809544       15.775683      1 1224
ATOM O OG1 . THR A 2 161 . 161 THR A OG1 46.148056  ? -2.0462997   6.907522       14.759454      1 1225
ATOM C CG2 . THR A 2 161 . 161 THR A CG2 46.046246  ? -0.3717221   7.2996664      16.366344      1 1226
ATOM N N   . ALA A 2 162 . 162 ALA A N   44.11657   ? -2.6265163   10.181732      17.668959      1 1227
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  40.35844   ? -2.387169    11.217682      18.666561      1 1228
ATOM C C   . ALA A 2 162 . 162 ALA A C   41.26814   ? -3.283272    11.0373        19.896189      1 1229
ATOM O O   . ALA A 2 162 . 162 ALA A O   39.65559   ? -2.7855237   11.059135      21.01968       1 1230
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.743896  ? -2.5668845   12.5873785     18.012657      1 1231
ATOM N N   . ILE A 2 163 . 163 ILE A N   43.282234  ? -4.563018    10.773063      19.699814      1 1232
ATOM C CA  . ILE A 2 163 . 163 ILE A CA  43.121647  ? -5.51303     10.519793      20.79316       1 1233
ATOM C C   . ILE A 2 163 . 163 ILE A C   44.360607  ? -5.0674753   9.322692       21.636457      1 1234
ATOM O O   . ILE A 2 163 . 163 ILE A O   44.429092  ? -4.929042    9.456474       22.85327       1 1235
ATOM C CB  . ILE A 2 163 . 163 ILE A CB  43.924133  ? -6.9426856   10.338354      20.238476      1 1236
ATOM C CG1 . ILE A 2 163 . 163 ILE A CG1 43.558426  ? -7.482652    11.691813      19.72834       1 1237
ATOM C CG2 . ILE A 2 163 . 163 ILE A CG2 43.845505  ? -7.897225    9.768183       21.30942       1 1238
ATOM C CD1 . ILE A 2 163 . 163 ILE A CD1 44.498123  ? -8.77034     11.5623865     18.89416       1 1239
ATOM N N   . LEU A 2 164 . 164 LEU A N   43.613983  ? -4.7885985   8.178089       21.022545      1 1240
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  44.76698   ? -4.363078    6.978057       21.747385      1 1241
ATOM C C   . LEU A 2 164 . 164 LEU A C   46.51821   ? -3.0280027   7.1733403      22.473383      1 1242
ATOM O O   . LEU A 2 164 . 164 LEU A O   53.073647  ? -2.8295867   6.6147766      23.55239       1 1243
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  52.35367   ? -4.2800035   5.7834744      20.777987      1 1244
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  52.98286   ? -5.626023    5.291821       20.207636      1 1245
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 50.960575  ? -5.38641     4.0704536      19.321821      1 1246
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 50.41133   ? -6.6112404   4.8751116      21.301208      1 1247
ATOM N N   . SER A 2 165 . 165 SER A N   47.09255   ? -2.1401496   7.985845       21.933163      1 1248
ATOM C CA  . SER A 2 165 . 165 SER A CA  44.49246   ? -0.82717794  8.253742       22.528904      1 1249
ATOM C C   . SER A 2 165 . 165 SER A C   40.18005   ? -0.8901081   9.229798       23.702557      1 1250
ATOM O O   . SER A 2 165 . 165 SER A O   39.71888   ? -0.12494024  9.09651        24.654905      1 1251
ATOM C CB  . SER A 2 165 . 165 SER A CB  39.259224  ? 0.13238147   8.79945        21.470997      1 1252
ATOM O OG  . SER A 2 165 . 165 SER A OG  36.81151   ? 0.26922902   7.8940372      20.399668      1 1253
ATOM N N   . LEU A 2 166 . 166 LEU A N   42.76886   ? -1.7763497   10.20898       23.665857      1 1254
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  44.31897   ? -1.8656719   11.270022      24.67554       1 1255
ATOM C C   . LEU A 2 166 . 166 LEU A C   43.79717   ? -2.5406554   10.823205      25.975618      1 1256
ATOM O O   . LEU A 2 166 . 166 LEU A O   44.453537  ? -2.1932542   11.31361       27.04811       1 1257
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  44.573307  ? -2.6169744   12.468816      24.069006      1 1258
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  43.95318   ? -1.7922083   13.286268      23.05359       1 1259
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 43.60212   ? -2.7143323   14.261593      22.323343      1 1260
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 44.16625   ? -0.6879616   14.087279      23.732906      1 1261
ATOM N N   . PHE A 2 167 . 167 PHE A N   44.769157  ? -3.4754558   9.911324       25.90956       1 1262
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  44.508514  ? -4.232338    9.493086       27.080929      1 1263
ATOM C C   . PHE A 2 167 . 167 PHE A C   45.5772    ? -3.620866    8.261653       27.737843      1 1264
ATOM O O   . PHE A 2 167 . 167 PHE A O   46.678684  ? -3.8242931   7.1377864      27.287403      1 1265
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  52.219547  ? -5.688647    9.265992       26.701525      1 1266
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  50.98029   ? -6.4258924   10.537201      26.3304        1 1267
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 51.83735   ? -6.8265977   11.431418      27.333656      1 1268
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 49.40385   ? -6.7292995   10.812566      24.991144      1 1269
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 48.87678   ? -7.5147038   12.603196      26.99283       1 1270
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 46.501034  ? -7.424445    11.976791      24.643906      1 1271
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  44.081104  ? -7.818859    12.874928      25.644205      1 1272
ATOM N N   . ARG A 2 168 . 168 ARG A N   43.601494  ? -2.989901    8.434439       28.886827      1 1273
ATOM C CA  . ARG A 2 168 . 168 ARG A CA  38.596386  ? -2.3651206   7.33283        29.649067      1 1274
ATOM C C   . ARG A 2 168 . 168 ARG A C   40.125484  ? -3.3060555   6.1770024      29.971907      1 1275
ATOM O O   . ARG A 2 168 . 168 ARG A O   38.078255  ? -2.8577628   5.0462437      30.052273      1 1276
ATOM C CB  . ARG A 2 168 . 168 ARG A CB  41.71819   ? -1.7708849   7.851462       30.965317      1 1277
ATOM C CG  . ARG A 2 168 . 168 ARG A CG  43.17834   ? -0.5213707   8.713186       30.75933       1 1278
ATOM C CD  . ARG A 2 168 . 168 ARG A CD  42.5715    ? 0.0930493    9.057603       32.124413      1 1279
ATOM N NE  . ARG A 2 168 . 168 ARG A NE  43.210953  ? 1.3429865    9.826084       31.98549       1 1280
ATOM C CZ  . ARG A 2 168 . 168 ARG A CZ  43.23116   ? 2.1245844    10.233845      32.978615      1 1281
ATOM N NH1 . ARG A 2 168 . 168 ARG A NH1 42.591896  ? 1.8295355    9.989688       34.220387      1 1282
ATOM N NH2 . ARG A 2 168 . 168 ARG A NH2 42.08323   1 3.2093759    10.899596      32.729572      1 1283
ATOM N N   . LYS A 2 169 . 169 LYS A N   42.751266  ? -4.564136    6.4555907      30.167582      1 1284
ATOM C CA  . LYS A 2 169 . 169 LYS A CA  43.39158   ? -5.5519595   5.399294       30.43246       1 1285
ATOM C C   . LYS A 2 169 . 169 LYS A C   42.560997  ? -5.8157067   4.48582        29.246752      1 1286
ATOM O O   . LYS A 2 169 . 169 LYS A O   43.98918   ? -6.334722    3.399709       29.449617      1 1287
ATOM C CB  . LYS A 2 169 . 169 LYS A CB  45.305702  ? -6.873704    6.006819       30.885172      1 1288
ATOM C CG  . LYS A 2 169 . 169 LYS A CG  50.111683  ? -6.785831    6.525948       32.318974      1 1289
ATOM C CD  . LYS A 2 169 . 169 LYS A CD  49.597927  ? -8.203549    6.8207507      32.79291       1 1290
ATOM C CE  . LYS A 2 169 . 169 LYS A CE  50.469555  ? -8.200087    7.1771364      34.270428      1 1291
ATOM N NZ  . LYS A 2 169 . 169 LYS A NZ  47.564255  1 -9.596943    7.3138137      34.75261       1 1292
ATOM N N   . LEU A 2 170 . 170 LEU A N   47.07685   ? -5.4759936   4.919375       28.05246       1 1293
ATOM C CA  . LEU A 2 170 . 170 LEU A CA  43.978477  ? -5.6016183   4.1174245      26.84542       1 1294
ATOM C C   . LEU A 2 170 . 170 LEU A C   41.488224  ? -4.348457    3.2732954      26.577112      1 1295
ATOM O O   . LEU A 2 170 . 170 LEU A O   37.93217   ? -4.31213     2.5295696      25.61136       1 1296
ATOM C CB  . LEU A 2 170 . 170 LEU A CB  37.99326   ? -5.940424    5.036471       25.659187      1 1297
ATOM C CG  . LEU A 2 170 . 170 LEU A CG  37.72214   ? -7.2186995   5.8813047      25.843353      1 1298
ATOM C CD1 . LEU A 2 170 . 170 LEU A CD1 35.432087  ? -7.4174747   6.7859426      24.633268      1 1299
ATOM C CD2 . LEU A 2 170 . 170 LEU A CD2 41.14353   ? -8.472392    5.0148196      26.008265      1 1300
ATOM N N   . HIS A 2 171 . 171 HIS A N   42.045204  ? -3.3406563   3.3659194      27.414797      1 1301
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  41.31759   ? -2.1020436   2.6139767      27.25943       1 1302
ATOM C C   . HIS A 2 171 . 171 HIS A C   41.41482   ? -2.2568264   1.1707433      27.754475      1 1303
ATOM O O   . HIS A 2 171 . 171 HIS A O   41.69981   ? -1.9088514   0.8221157      28.87595       1 1304
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  41.07722   ? -0.9510462   3.3413334      27.958723      1 1305
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.48667   ? -0.56823343  4.667545       27.375114      1 1306
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 41.105434  1 0.50381434   5.4350376      27.811394      1 1307
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 41.69082   ? -1.1436143   5.3563986      26.348738      1 1308
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 41.307144  ? 0.5674133    6.5336165      27.062222      1 1309
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 42.891327  ? -0.42620555  6.530798       26.1638        1 1310
ATOM N N   . CYS A 2 172 . 172 CYS A N   44.47815   ? -2.7726486   0.3247298      26.891737      1 1311
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  46.52636   ? -2.8371825   -1.1192031     27.092472      1 1312
ATOM C C   . CYS A 2 172 . 172 CYS A C   45.52021   ? -2.2906225   -1.8438054     25.86405       1 1313
ATOM O O   . CYS A 2 172 . 172 CYS A O   46.618793  ? -2.1651642   -1.2497666     24.796188      1 1314
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  43.97903   ? -4.2866373   -1.5230672     27.398338      1 1315
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  42.82341   ? -5.39042     -1.2714097     25.996952      1 1316
ATOM N N   . THR A 2 173 . 173 THR A N   40.223457  ? -1.9870538   -3.1302261     25.980453      1 1317
ATOM C CA  . THR A 2 173 . 173 THR A CA  37.74431   ? -1.4064655   -3.9178793     24.875431      1 1318
ATOM C C   . THR A 2 173 . 173 THR A C   37.115334  ? -2.284141    -3.8994505     23.62886       1 1319
ATOM O O   . THR A 2 173 . 173 THR A O   32.71851   ? -1.7610718   -3.733898      22.531614      1 1320
ATOM C CB  . THR A 2 173 . 173 THR A CB  34.767788  ? -1.1768938   -5.359147      25.313625      1 1321
ATOM O OG1 . THR A 2 173 . 173 THR A OG1 33.861996  ? -0.41007966  -5.3736243     26.49237       1 1322
ATOM C CG2 . THR A 2 173 . 173 THR A CG2 37.806885  ? -0.4238523   -6.1786847     24.266937      1 1323
ATOM N N   . ARG A 2 174 . 174 ARG A N   39.56768   ? -3.5862925   -3.9903243     23.792547      1 1324
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  38.710484  ? -4.5429783   -3.8876238     22.67651       1 1325
ATOM C C   . ARG A 2 174 . 174 ARG A C   38.76211   ? -4.3877115   -2.5764668     21.921597      1 1326
ATOM O O   . ARG A 2 174 . 174 ARG A O   38.75403   ? -4.2361712   -2.5944107     20.70385       1 1327
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  38.173874  ? -5.976266    -4.055533      23.211494      1 1328
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  37.586067  ? -7.030092    -4.038614      22.088285      1 1329
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  38.57408   ? -8.458704    -4.057886      22.640707      1 1330
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  39.282436  ? -8.753997    -2.8395336     23.401855      1 1331
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  39.025646  ? -9.901363    -2.4934647     23.962666      1 1332
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 40.38336   ? -10.964547   -3.2286031     23.865353      1 1333
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 41.924564  1 -9.990997    -1.3909427     24.63905       1 1334
ATOM N N   . ASN A 2 175 . 175 ASN A N   46.875446  ? -4.3815985   -1.4671451     22.630642      1 1335
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  45.459087  ? -4.2557583   -0.15146779    22.009718      1 1336
ATOM C C   . ASN A 2 175 . 175 ASN A C   46.60354   ? -2.8545327   0.097551376    21.452263      1 1337
ATOM O O   . ASN A 2 175 . 175 ASN A O   43.96125   ? -2.725277    0.8230763      20.47604       1 1338
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  42.417984  ? -4.672031    0.93917835     23.001106      1 1339
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  39.60475   ? -6.154841    0.92094237     23.350904      1 1340
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 36.79984   ? -6.985599    0.28479487     22.713898      1 1341
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 33.21776   ? -6.5363665   1.6242276      24.392954      1 1342
ATOM N N   . TYR A 2 176 . 176 TYR A N   33.344532  ? -1.824185    -0.5347117     21.998991      1 1343
ATOM C CA  . TYR A 2 176 . 176 TYR A CA  32.2866    ? -0.4980695   -0.5164098     21.372984      1 1344
ATOM C C   . TYR A 2 176 . 176 TYR A C   30.735058  ? -0.4979629   -1.2424628     20.029303      1 1345
ATOM O O   . TYR A 2 176 . 176 TYR A O   36.45075   ? 0.013112883  -0.68581736    19.066269      1 1346
ATOM C CB  . TYR A 2 176 . 176 TYR A CB  37.98955   ? 0.55396616   -1.1024027     22.304302      1 1347
ATOM C CG  . TYR A 2 176 . 176 TYR A CG  37.34517   ? 0.95833737   -0.19191302    23.44806       1 1348
ATOM C CD1 . TYR A 2 176 . 176 TYR A CD1 37.68509   ? 1.4206961    1.1115811      23.187654      1 1349
ATOM C CD2 . TYR A 2 176 . 176 TYR A CD2 37.634083  ? 0.91783816   -0.6605331     24.771057      1 1350
ATOM C CE1 . TYR A 2 176 . 176 TYR A CE1 36.93999   ? 1.8027186    1.9499598      24.243587      1 1351
ATOM C CE2 . TYR A 2 176 . 176 TYR A CE2 36.365044  ? 1.3079255    0.17298976     25.835701      1 1352
ATOM C CZ  . TYR A 2 176 . 176 TYR A CZ  37.260426  ? 1.7452307    1.4791467      25.571856      1 1353
ATOM O OH  . TYR A 2 176 . 176 TYR A OH  37.852753  ? 2.1201596    2.303012       26.603573      1 1354
ATOM N N   . ILE A 2 177 . 177 ILE A N   37.977356  ? -1.1202202   -2.3998365     19.931185      1 1355
ATOM C CA  . ILE A 2 177 . 177 ILE A CA  39.344593  ? -1.2526023   -3.1142888     18.658117      1 1356
ATOM C C   . ILE A 2 177 . 177 ILE A C   40.782864  ? -2.0531158   -2.2767842     17.661058      1 1357
ATOM O O   . ILE A 2 177 . 177 ILE A O   45.808144  ? -1.611457    -2.1097298     16.524393      1 1358
ATOM C CB  . ILE A 2 177 . 177 ILE A CB  44.665344  ? -1.8399041   -4.517051      18.881653      1 1359
ATOM C CG1 . ILE A 2 177 . 177 ILE A CG1 46.209152  ? -0.83485156  -5.371802      19.67081       1 1360
ATOM C CG2 . ILE A 2 177 . 177 ILE A CG2 43.37647   ? -2.1688676   -5.2072444     17.54585       1 1361
ATOM C CD1 . ILE A 2 177 . 177 ILE A CD1 40.33611   ? -1.4253117   -6.6729946     20.213669      1 1362
ATOM N N   . HIS A 2 178 . 178 HIS A N   37.50152   ? -3.1543162   -1.6493123     18.09139       1 1363
ATOM C CA  . HIS A 2 178 . 178 HIS A CA  37.341396  ? -3.9106326   -0.73284286    17.227945      1 1364
ATOM C C   . HIS A 2 178 . 178 HIS A C   34.38532   ? -3.087942    0.46722987     16.770752      1 1365
ATOM O O   . HIS A 2 178 . 178 HIS A O   32.654083  ? -3.1626823   0.8370107      15.607106      1 1366
ATOM C CB  . HIS A 2 178 . 178 HIS A CB  34.42491   ? -5.1797132   -0.26534128    17.934374      1 1367
ATOM C CG  . HIS A 2 178 . 178 HIS A CG  32.66807   ? -6.2001424   -1.3426185     18.183992      1 1368
ATOM N ND1 . HIS A 2 178 . 178 HIS A ND1 36.493538  1 -6.3819137   -2.5078037     17.463535      1 1369
ATOM C CD2 . HIS A 2 178 . 178 HIS A CD2 38.43873   ? -7.149784    -1.3326606     19.169619      1 1370
ATOM C CE1 . HIS A 2 178 . 178 HIS A CE1 37.42181   ? -7.408361    -3.1742043     18.01684       1 1371
ATOM N NE2 . HIS A 2 178 . 178 HIS A NE2 37.94201   ? -7.8974023   -2.493465      19.049212      1 1372
ATOM N N   . MET A 2 179 . 179 MET A N   37.85359   ? -2.2797143   1.0593568      17.629812      1 1373
ATOM C CA  . MET A 2 179 . 179 MET A CA  37.138275  ? -1.3832533   2.1485722      17.22343       1 1374
ATOM C C   . MET A 2 179 . 179 MET A C   36.444187  ? -0.3741588   1.6958461      16.168003      1 1375
ATOM O O   . MET A 2 179 . 179 MET A O   37.573463  ? -0.15315315  2.4238987      15.209799      1 1376
ATOM C CB  . MET A 2 179 . 179 MET A CB  38.527714  ? -0.6447414   2.737824       18.423649      1 1377
ATOM C CG  . MET A 2 179 . 179 MET A CG  38.22013   ? -1.5323644   3.6672075      19.24285       1 1378
ATOM S SD  . MET A 2 179 . 179 MET A SD  39.76416   ? -0.62824106  4.5816064      20.533052      1 1379
ATOM C CE  . MET A 2 179 . 179 MET A CE  41.958935  ? -0.2054873   3.2534792      21.67035       1 1380
ATOM N N   . HIS A 2 180 . 180 HIS A N   50.614006  ? 0.18876614   0.5113571      16.298292      1 1381
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  48.972565  ? 1.08388      -0.033027057   15.26781       1 1382
ATOM C C   . HIS A 2 180 . 180 HIS A C   50.38817   ? 0.354704     -0.2769364     13.947853      1 1383
ATOM O O   . HIS A 2 180 . 180 HIS A O   47.01617   ? 0.89321554   0.07876646     12.894128      1 1384
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  45.775246  ? 1.7433171    -1.3087573     15.77349       1 1385
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  43.116825  ? 2.9208791    -1.0498406     16.676054      1 1386
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 42.566235  1 4.1558456    -0.60157555    16.256727      1 1387
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 39.093758  ? 2.9802444    -1.2378553     18.034336      1 1388
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.89389   ? 4.961656     -0.52433884    17.324577      1 1389
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.276836  ? 4.2774215    -0.90241027    18.43579       1 1390
ATOM N N   . LEU A 2 181 . 181 LEU A N   33.87385   ? -0.8658447   -0.7810899     13.993304      1 1391
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.92191   ? -1.7089249   -0.8892588     12.806555      1 1392
ATOM C C   . LEU A 2 181 . 181 LEU A C   39.50291   ? -1.9535925   0.48038808     12.172998      1 1393
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.86344   ? -1.7580049   0.6370133      10.968924      1 1394
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  39.271038  ? -3.0271537   -1.5827237     13.178669      1 1395
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  39.10464   ? -4.0029206   -1.7286359     11.996126      1 1396
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 38.315426  ? -5.352066    -2.241124      12.484389      1 1397
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.736332  ? -3.472626    -2.6859322     10.939082      1 1398
ATOM N N   . PHE A 2 182 . 182 PHE A N   38.746292  ? -2.308393    1.4926807      12.960715      1 1399
ATOM C CA  . PHE A 2 182 . 182 PHE A CA  39.51386   ? -2.5341442   2.8455884      12.458597      1 1400
ATOM C C   . PHE A 2 182 . 182 PHE A C   39.156296  ? -1.2773297   3.4298508      11.821202      1 1401
ATOM O O   . PHE A 2 182 . 182 PHE A O   40.56795   ? -1.3565428   4.0028467      10.7386055     1 1402
ATOM C CB  . PHE A 2 182 . 182 PHE A CB  41.956318  ? -3.030472    3.7604651      13.582324      1 1403
ATOM C CG  . PHE A 2 182 . 182 PHE A CG  56.53805   ? -4.374959    3.4321952      14.21093       1 1404
ATOM C CD1 . PHE A 2 182 . 182 PHE A CD1 55.58381   ? -5.235238    2.447088       13.693408      1 1405
ATOM C CD2 . PHE A 2 182 . 182 PHE A CD2 56.713722  ? -4.782774    4.1626005      15.348708      1 1406
ATOM C CE1 . PHE A 2 182 . 182 PHE A CE1 54.40497   ? -6.4722786   2.1810067      14.304816      1 1407
ATOM C CE2 . PHE A 2 182 . 182 PHE A CE2 53.611244  ? -6.018037    3.9116886      15.958634      1 1408
ATOM C CZ  . PHE A 2 182 . 182 PHE A CZ  48.86127   ? -6.8626847   2.9190788      15.442109      1 1409
ATOM N N   . ILE A 2 183 . 183 ILE A N   48.287056  ? -0.126227    3.2308633      12.432439      1 1410
ATOM C CA  . ILE A 2 183 . 183 ILE A CA  46.531654  ? 1.1589593    3.6435783      11.866236      1 1411
ATOM C C   . ILE A 2 183 . 183 ILE A C   42.885582  ? 1.4124646    2.9274867      10.540421      1 1412
ATOM O O   . ILE A 2 183 . 183 ILE A O   44.564537  ? 1.8614484    3.5685012      9.60027        1 1413
ATOM C CB  . ILE A 2 183 . 183 ILE A CB  43.153076  ? 2.302301     3.4257703      12.878979      1 1414
ATOM C CG1 . ILE A 2 183 . 183 ILE A CG1 45.931427  ? 2.1528406    4.3899245      14.072052      1 1415
ATOM C CG2 . ILE A 2 183 . 183 ILE A CG2 46.78319   ? 3.6811752    3.6343074      12.217989      1 1416
ATOM C CD1 . ILE A 2 183 . 183 ILE A CD1 46.265804  ? 2.9794142    3.9681468      15.311284      1 1417
ATOM N N   . SER A 2 184 . 184 SER A N   47.208225  ? 1.0837858    1.648083       10.425922      1 1418
ATOM C CA  . SER A 2 184 . 184 SER A CA  47.57371   ? 1.2415439    0.9222857      9.160574       1 1419
ATOM C C   . SER A 2 184 . 184 SER A C   46.918915  ? 0.37063518   1.4997729      8.041454       1 1420
ATOM O O   . SER A 2 184 . 184 SER A O   46.566612  ? 0.84062946   1.653598       6.9153748      1 1421
ATOM C CB  . SER A 2 184 . 184 SER A CB  46.793907  ? 1.0074308    -0.57179517    9.353947       1 1422
ATOM O OG  . SER A 2 184 . 184 SER A OG  47.562145  ? -0.37065306  -0.9156607     9.335769       1 1423
ATOM N N   . PHE A 2 185 . 185 PHE A N   46.618664  ? -0.86140394  1.9083585      8.353782       1 1424
ATOM C CA  . PHE A 2 185 . 185 PHE A CA  47.74732   ? -1.7223387   2.6131186      7.40051        1 1425
ATOM C C   . PHE A 2 185 . 185 PHE A C   49.332653  ? -1.2030864   4.0129557      7.055758       1 1426
ATOM O O   . PHE A 2 185 . 185 PHE A O   60.22433   ? -1.25875     4.4049406      5.892453       1 1427
ATOM C CB  . PHE A 2 185 . 185 PHE A CB  60.432564  ? -3.141998    2.7080338      7.954141       1 1428
ATOM C CG  . PHE A 2 185 . 185 PHE A CG  60.493587  ? -3.984674    1.4710585      7.749208       1 1429
ATOM C CD1 . PHE A 2 185 . 185 PHE A CD1 58.532368  ? -4.4498653   1.1483595      6.455076       1 1430
ATOM C CD2 . PHE A 2 185 . 185 PHE A CD2 59.29414   ? -4.361602    0.66455686     8.837017       1 1431
ATOM C CE1 . PHE A 2 185 . 185 PHE A CE1 57.118786  ? -5.2556286   0.026578125    6.2557054      1 1432
ATOM C CE2 . PHE A 2 185 . 185 PHE A CE2 55.673824  ? -5.1762      -0.45959258    8.637688       1 1433
ATOM C CZ  . PHE A 2 185 . 185 PHE A CZ  54.81422   ? -5.625688    -0.7829271     7.3470397      1 1434
ATOM N N   . ILE A 2 186 . 186 ILE A N   50.482388  ? -0.6911492   4.751646       8.034934       1 1435
ATOM C CA  . ILE A 2 186 . 186 ILE A CA  53.2535    ? -0.06087043  6.063822       7.814349       1 1436
ATOM C C   . ILE A 2 186 . 186 ILE A C   53.33837   ? 1.1240917    5.928707       6.863632       1 1437
ATOM O O   . ILE A 2 186 . 186 ILE A O   55.03869   ? 1.2227032    6.675489       5.8918915      1 1438
ATOM C CB  . ILE A 2 186 . 186 ILE A CB  54.878628  ? 0.35611913   6.691621       9.165106       1 1439
ATOM C CG1 . ILE A 2 186 . 186 ILE A CG1 54.79392   ? -0.89179564  7.136565       9.952998       1 1440
ATOM C CG2 . ILE A 2 186 . 186 ILE A CG2 55.038757  ? 1.3177444    7.880324       8.98425        1 1441
ATOM C CD1 . ILE A 2 186 . 186 ILE A CD1 55.255245  ? -0.61750674  7.4536304      11.434911      1 1442
ATOM N N   . LEU A 2 187 . 187 LEU A N   54.91545   ? 2.001919     4.958263       7.1076565      1 1443
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  54.586582  ? 3.1626086    4.691589       6.2632146      1 1444
ATOM C C   . LEU A 2 187 . 187 LEU A C   54.811085  ? 2.7519975    4.2437124      4.8644414      1 1445
ATOM O O   . LEU A 2 187 . 187 LEU A O   55.02185   ? 3.3570497    4.7030444      3.9021611      1 1446
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  53.540646  ? 4.0555296    3.630648       6.9176383      1 1447
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  54.55351   ? 4.8252206    4.1087155      8.161242       1 1448
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 55.390083  ? 5.589297     2.9212134      8.753788       1 1449
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 59.099926  ? 5.8424363    5.200473       7.8354683      1 1450
ATOM N N   . ARG A 2 188 . 188 ARG A N   58.563484  ? 1.7358444    3.4151237      4.7352586      1 1451
ATOM C CA  . ARG A 2 188 . 188 ARG A CA  59.39509   ? 1.1934875    3.0195918      3.4299655      1 1452
ATOM C C   . ARG A 2 188 . 188 ARG A C   57.329826  ? 0.6993243    4.2242637      2.6423194      1 1453
ATOM O O   . ARG A 2 188 . 188 ARG A O   56.58934   ? 1.0852863    4.376585       1.4876257      1 1454
ATOM C CB  . ARG A 2 188 . 188 ARG A CB  52.285324  ? 0.091675326  1.9679404      3.6114333      1 1455
ATOM C CG  . ARG A 2 188 . 188 ARG A CG  50.81401   ? -0.4615953   1.487802       2.2659671      1 1456
ATOM C CD  . ARG A 2 188 . 188 ARG A CD  49.313473  ? -1.5184294   0.4007748      2.4640708      1 1457
ATOM N NE  . ARG A 2 188 . 188 ARG A NE  45.33954   ? -2.1073678   -0.00028818112 1.1856467      1 1458
ATOM C CZ  . ARG A 2 188 . 188 ARG A CZ  47.465454  ? -3.0161946   -0.93653125    0.98491013     1 1459
ATOM N NH1 . ARG A 2 188 . 188 ARG A NH1 46.217842  ? -3.484552    -1.6518881     1.9747094      1 1460
ATOM N NH2 . ARG A 2 188 . 188 ARG A NH2 50.327534  1 -3.4679253   -1.1803422     -0.20069888    1 1461
ATOM N N   . ALA A 2 189 . 189 ALA A N   50.934265  ? -0.098326534 5.0946126      3.2602565      1 1462
ATOM C CA  . ALA A 2 189 . 189 ALA A CA  50.434185  ? -0.59096825  6.308277       2.6112738      1 1463
ATOM C C   . ALA A 2 189 . 189 ALA A C   50.987362  ? 0.5553015    7.2336016      2.1866267      1 1464
ATOM O O   . ALA A 2 189 . 189 ALA A O   51.4103    ? 0.6143337    7.6603127      1.0346252      1 1465
ATOM C CB  . ALA A 2 189 . 189 ALA A CB  50.85357   ? -1.5706853   7.0041         3.557568       1 1466
ATOM N N   . ALA A 2 190 . 190 ALA A N   50.259705  ? 1.5110052    7.4775157      3.0761027      1 1467
ATOM C CA  . ALA A 2 190 . 190 ALA A CA  50.976456  ? 2.6906996    8.278939       2.7661488      1 1468
ATOM C C   . ALA A 2 190 . 190 ALA A C   51.797306  ? 3.5277793    7.6674786      1.6367227      1 1469
ATOM O O   . ALA A 2 190 . 190 ALA A O   50.93838   ? 3.9640932    8.381433       0.74081886     1 1470
ATOM C CB  . ALA A 2 190 . 190 ALA A CB  52.152206  ? 3.5125933    8.447505       4.0446715      1 1471
ATOM N N   . ALA A 2 191 . 191 ALA A N   53.367065  ? 3.702671     6.34775        1.6348884      1 1472
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  59.68007   ? 4.442762     5.636652       0.60263884     1 1473
ATOM C C   . ALA A 2 191 . 191 ALA A C   59.04046   ? 3.7651887    5.7039046      -0.76418144    1 1474
ATOM O O   . ALA A 2 191 . 191 ALA A O   59.769897  ? 4.4647794    5.8306394      -1.7636257     1 1475
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  58.101547  ? 4.631567     4.19237        1.0498248      1 1476
ATOM N N   . VAL A 2 192 . 192 VAL A N   57.36016   ? 2.4340484    5.684924       -0.81811357    1 1477
ATOM C CA  . VAL A 2 192 . 192 VAL A CA  54.6189    ? 1.6872907    5.90037        -2.0673406     1 1478
ATOM C C   . VAL A 2 192 . 192 VAL A C   53.556324  ? 1.928465     7.2991242      -2.6101267     1 1479
ATOM O O   . VAL A 2 192 . 192 VAL A O   49.501152  ? 2.2461848    7.431745       -3.788225      1 1480
ATOM C CB  . VAL A 2 192 . 192 VAL A CB  46.146084  ? 0.19004622   5.61746        -1.8776096     1 1481
ATOM C CG1 . VAL A 2 192 . 192 VAL A CG1 45.608036  ? -0.047761608 4.113892       -1.7085676     1 1482
ATOM C CG2 . VAL A 2 192 . 192 VAL A CG2 43.77118   ? -0.6537065   6.0707603      -3.0698287     1 1483
ATOM N N   . PHE A 2 193 . 193 PHE A N   48.991997  ? 1.8722229    8.326259       -1.7670808     1 1484
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  48.966152  ? 2.1446867    9.692464       -2.2147334     1 1485
ATOM C C   . PHE A 2 193 . 193 PHE A C   48.583344  ? 3.5843089    9.883531       -2.7008796     1 1486
ATOM O O   . PHE A 2 193 . 193 PHE A O   49.265205  ? 3.7928264    10.495437      -3.7400062     1 1487
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  49.5808    ? 1.8240893    10.681724      -1.092747      1 1488
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  48.69094   ? 0.3682195    10.72621       -0.66539335    1 1489
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 48.014355  ? -0.6610316   10.692143      -1.6221874     1 1490
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 48.676025  ? 0.03599487   10.831121      0.6961656      1 1491
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 49.390327  ? -2.0063477   10.744105      -1.2235421     1 1492
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 49.44116   ? -1.3090053   10.890573      1.1013421      1 1493
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  50.67427   ? -2.331632    10.845351      0.14221491     1 1494
ATOM N N   . ILE A 2 194 . 194 ILE A N   51.11225   ? 4.557344     9.324536       -1.9988469     1 1495
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  60.41757   ? 5.9694633    9.390613       -2.4002728     1 1496
ATOM C C   . ILE A 2 194 . 194 ILE A C   60.831596  ? 6.190621     8.662192       -3.7256455     1 1497
ATOM O O   . ILE A 2 194 . 194 ILE A O   61.303555  ? 6.854531     9.1938095      -4.612394      1 1498
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  60.548748  ? 6.8652463    8.821381       -1.2842894     1 1499
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 60.068226  ? 6.828118     9.738487       -0.05078045    1 1500
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 57.85722   ? 8.32272      8.66076        -1.7629652     1 1501
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 55.263573  ? 7.402658     9.087195       1.2190841      1 1502
ATOM N N   . LYS A 2 195 . 195 LYS A N   50.342716  ? 5.633017     7.466723       -3.8724608     1 1503
ATOM C CA  . LYS A 2 195 . 195 LYS A CA  48.834145  ? 5.6991534    6.6908307      -5.116836      1 1504
ATOM C C   . LYS A 2 195 . 195 LYS A C   49.21778   ? 5.0911303    7.453625       -6.2833896     1 1505
ATOM O O   . LYS A 2 195 . 195 LYS A O   48.38313   ? 5.6972103    7.5031075      -7.341508      1 1506
ATOM C CB  . LYS A 2 195 . 195 LYS A CB  53.30324   ? 4.9903016    5.3486137      -4.8855886     1 1507
ATOM C CG  . LYS A 2 195 . 195 LYS A CG  53.252644  ? 4.902617     4.4496746      -6.1274905     1 1508
ATOM C CD  . LYS A 2 195 . 195 LYS A CD  52.73644   ? 3.5565286    3.710565       -6.222704      1 1509
ATOM C CE  . LYS A 2 195 . 195 LYS A CE  53.169304  ? 2.433858     4.7091904      -6.4674163     1 1510
ATOM N NZ  . LYS A 2 195 . 195 LYS A NZ  54.01484   1 1.142294     4.0651164      -6.806104      1 1511
ATOM N N   . ASP A 2 196 . 196 ASP A N   53.605316  ? 3.91889      8.051271       -6.088702      1 1512
ATOM C CA  . ASP A 2 196 . 196 ASP A CA  53.065216  ? 3.2311926    8.791693       -7.1483135     1 1513
ATOM C C   . ASP A 2 196 . 196 ASP A C   53.15427   ? 4.017426     10.027242      -7.580532      1 1514
ATOM O O   . ASP A 2 196 . 196 ASP A O   53.52509   ? 4.156487     10.262229      -8.775937      1 1515
ATOM C CB  . ASP A 2 196 . 196 ASP A CB  52.605267  ? 1.8192923    9.175728       -6.6893387     1 1516
ATOM C CG  . ASP A 2 196 . 196 ASP A CG  53.91517   ? 0.8331809    8.00244        -6.6987486     1 1517
ATOM O OD1 . ASP A 2 196 . 196 ASP A OD1 54.847263  ? 1.2315       6.83623        -6.934124      1 1518
ATOM O OD2 . ASP A 2 196 . 196 ASP A OD2 61.868294  ? -0.37593153  8.269404       -6.511649      1 1519
ATOM N N   . LEU A 2 197 . 197 LEU A N   61.202354  ? 4.6074634    10.7468195     -6.6379023     1 1520
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  61.306225  ? 5.5169106    11.852018      -6.941016      1 1521
ATOM C C   . LEU A 2 197 . 197 LEU A C   61.02432   ? 6.7475486    11.37551       -7.7133207     1 1522
ATOM O O   . LEU A 2 197 . 197 LEU A O   61.32506   ? 7.112302     11.9775715     -8.715711      1 1523
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  62.088524  ? 5.9442844    12.546222      -5.635942      1 1524
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  58.523117  ? 4.8507633    13.420014      -4.997869      1 1525
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 61.190784  ? 5.254961     13.800818      -3.5762146     1 1526
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 58.91534   ? 4.620997     14.70411       -5.781815      1 1527
ATOM N N   . ALA A 2 198 . 198 ALA A N   61.646687  ? 7.348284     10.275323      -7.2908573     1 1528
ATOM C CA  . ALA A 2 198 . 198 ALA A CA  60.02301   ? 8.556421     9.749748       -7.918875      1 1529
ATOM C C   . ALA A 2 198 . 198 ALA A C   60.47959   ? 8.322616     9.18717        -9.324931      1 1530
ATOM O O   . ALA A 2 198 . 198 ALA A O   57.465088  ? 9.207892     9.282226       -10.16774      1 1531
ATOM C CB  . ALA A 2 198 . 198 ALA A CB  58.38012   ? 9.163986     8.690996       -6.996877      1 1532
ATOM N N   . LEU A 2 199 . 199 LEU A N   58.758747  ? 7.169532     8.580802       -9.581982      1 1533
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  59.291546  ? 6.884634     7.912717       -10.859215     1 1534
ATOM C C   . LEU A 2 199 . 199 LEU A C   58.820118  ? 6.065836     8.757533       -11.8228855    1 1535
ATOM O O   . LEU A 2 199 . 199 LEU A O   58.381336  ? 6.2311196    8.624977       -13.029948     1 1536
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  58.277798  ? 6.150275     6.5942974      -10.59378      1 1537
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  58.134735  ? 6.9545407    5.523781       -9.840924      1 1538
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 58.377625  ? 6.0938253    4.2692423      -9.721617      1 1539
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 59.53698   ? 8.239532     5.1386485      -10.567376     1 1540
ATOM N N   . PHE A 2 200 . 200 PHE A N   59.209454  ? 5.1393504    9.553883       -11.330717     1 1541
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  64.27709   ? 4.130064     10.189983      -12.180361     1 1542
ATOM C C   . PHE A 2 200 . 200 PHE A C   63.53623   ? 4.289634     11.698785      -12.3175335    1 1543
ATOM O O   . PHE A 2 200 . 200 PHE A O   63.72972   ? 3.7653837    12.260409      -13.266375     1 1544
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  61.51268   ? 2.7282903    9.831268       -11.673893     1 1545
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  62.219124  ? 2.4299173    8.350149       -11.507802     1 1546
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 61.347507  ? 2.9540474    7.3913107      -12.39255      1 1547
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 56.986763  ? 1.5909374    7.925784       -10.463019     1 1548
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 58.513927  ? 2.6641116    6.0330653      -12.222992     1 1549
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 54.206573  ? 1.2943059    6.572365       -10.295218     1 1550
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  56.237938  ? 1.8305987    5.6224003      -11.17034      1 1551
ATOM N N   . ASP A 2 201 . 201 ASP A N   56.073032  ? 5.005885     12.345481      -11.4168       1 1552
ATOM C CA  . ASP A 2 201 . 201 ASP A CA  56.554806  ? 5.277684     13.783073      -11.526352     1 1553
ATOM C C   . ASP A 2 201 . 201 ASP A C   56.618202  ? 6.6821246    14.068675      -12.058023     1 1554
ATOM O O   . ASP A 2 201 . 201 ASP A O   56.012672  ? 6.9003735    15.104517      -12.677518     1 1555
ATOM C CB  . ASP A 2 201 . 201 ASP A CB  55.95114   ? 5.0470257    14.47617       -10.177847     1 1556
ATOM C CG  . ASP A 2 201 . 201 ASP A CG  56.639725  ? 3.5733314    14.580721      -9.773026      1 1557
ATOM O OD1 . ASP A 2 201 . 201 ASP A OD1 56.03328   ? 2.6763046    14.203203      -10.555062     1 1558
ATOM O OD2 . ASP A 2 201 . 201 ASP A OD2 55.40111   ? 3.3227494    15.06174       -8.642589      1 1559
ATOM N N   . SER A 2 202 . 202 SER A N   55.774952  ? 7.630656     13.170331      -11.873518     1 1560
ATOM C CA  . SER A 2 202 . 202 SER A CA  56.398235  ? 8.942359     13.297633      -12.50124      1 1561
ATOM C C   . SER A 2 202 . 202 SER A C   55.374134  ? 8.843649     13.00142       -13.993783     1 1562
ATOM O O   . SER A 2 202 . 202 SER A O   56.92836   ? 8.452431     11.916968      -14.408618     1 1563
ATOM C CB  . SER A 2 202 . 202 SER A CB  57.745216  ? 9.990381     12.427328      -11.809116     1 1564
ATOM O OG  . SER A 2 202 . 202 SER A OG  62.075733  ? 9.746904     11.053533      -11.979838     1 1565
ATOM N N   . GLY A 2 203 . 203 GLY A N   61.50679   ? 9.258583     13.95541       -14.805095     1 1566
ATOM C CA  . GLY A 2 203 . 203 GLY A CA  62.37179   ? 9.372105     13.771708      -16.252619     1 1567
ATOM C C   . GLY A 2 203 . 203 GLY A C   61.440815  ? 10.36146     12.685068      -16.678347     1 1568
ATOM O O   . GLY A 2 203 . 203 GLY A O   60.341064  ? 10.292489    12.20847       -17.799055     1 1569
ATOM N N   . GLU A 2 204 . 204 GLU A N   58.180695  ? 11.229119    12.249014      -15.788921     1 1570
ATOM C CA  . GLU A 2 204 . 204 GLU A CA  53.849365  ? 12.158871    11.135105      -16.018805     1 1571
ATOM C C   . GLU A 2 204 . 204 GLU A C   54.29157   ? 11.437368    9.811231       -16.279667     1 1572
ATOM O O   . GLU A 2 204 . 204 GLU A O   50.756687  ? 11.947265    8.975389       -17.012238     1 1573
ATOM C CB  . GLU A 2 204 . 204 GLU A CB  51.64298   ? 13.093661    10.952869      -14.815283     1 1574
ATOM C CG  . GLU A 2 204 . 204 GLU A CG  50.480896  ? 14.071836    12.1014805     -14.620609     1 1575
ATOM C CD  . GLU A 2 204 . 204 GLU A CD  52.946842  ? 15.041743    11.846724      -13.456019     1 1576
ATOM O OE1 . GLU A 2 204 . 204 GLU A OE1 53.631737  ? 15.992592    12.648579      -13.318582     1 1577
ATOM O OE2 . GLU A 2 204 . 204 GLU A OE2 53.00839   ? 14.847746    10.872103      -12.693551     1 1578
ATOM N N   . SER A 2 205 . 205 SER A N   53.828323  ? 10.256541    9.613923       -15.706419     1 1579
ATOM C CA  . SER A 2 205 . 205 SER A CA  54.319942  ? 9.481354     8.385243       -15.923478     1 1580
ATOM C C   . SER A 2 205 . 205 SER A C   53.54506   ? 8.98372      8.232413       -17.35415      1 1581
ATOM O O   . SER A 2 205 . 205 SER A O   52.837254  ? 8.666117     7.1198883      -17.768044     1 1582
ATOM C CB  . SER A 2 205 . 205 SER A CB  53.448975  ? 8.2967       8.321243       -14.959339     1 1583
ATOM O OG  . SER A 2 205 . 205 SER A OG  53.967934  ? 7.3612657    9.353451       -15.181083     1 1584
ATOM N N   . ASP A 2 206 . 206 ASP A N   53.2501    ? 8.920332     9.319592       -18.096333     1 1585
ATOM C CA  . ASP A 2 206 . 206 ASP A CA  54.937065  ? 8.463141     9.324793       -19.484577     1 1586
ATOM C C   . ASP A 2 206 . 206 ASP A C   55.307507  ? 9.592041     8.989283       -20.455574     1 1587
ATOM O O   . ASP A 2 206 . 206 ASP A O   63.624428  ? 9.338821     8.63807        -21.60255      1 1588
ATOM C CB  . ASP A 2 206 . 206 ASP A CB  63.031174  ? 7.800347     10.672334      -19.794025     1 1589
ATOM C CG  . ASP A 2 206 . 206 ASP A CG  63.762665  ? 6.5465274    10.95854       -18.95139      1 1590
ATOM O OD1 . ASP A 2 206 . 206 ASP A OD1 62.503677  ? 5.942545     10.010629      -18.40305      1 1591
ATOM O OD2 . ASP A 2 206 . 206 ASP A OD2 61.917282  ? 6.1725817    12.141199      -18.831348     1 1592
ATOM N N   . GLN A 2 207 . 207 GLN A N   61.316715  ? 10.832227    9.04139        -20.016075     1 1593
ATOM C CA  . GLN A 2 207 . 207 GLN A CA  58.24423   ? 11.991922    8.644398       -20.805443     1 1594
ATOM C C   . GLN A 2 207 . 207 GLN A C   58.88766   ? 12.378485    7.1989136      -20.511227     1 1595
ATOM O O   . GLN A 2 207 . 207 GLN A O   52.26824   ? 12.269068    6.7098866      -19.389374     1 1596
ATOM C CB  . GLN A 2 207 . 207 GLN A CB  52.561165  ? 13.152447    9.613215       -20.581755     1 1597
ATOM C CG  . GLN A 2 207 . 207 GLN A CG  51.487423  ? 12.806365    11.027359      -21.071613     1 1598
ATOM C CD  . GLN A 2 207 . 207 GLN A CD  54.22522   ? 13.977334    12.010232      -21.027649     1 1599
ATOM O OE1 . GLN A 2 207 . 207 GLN A OE1 53.93054   ? 15.071543    11.71095       -20.60604      1 1600
ATOM N NE2 . GLN A 2 207 . 207 GLN A NE2 53.918636  ? 13.754804    13.220405      -21.475222     1 1601
ATOM N N   . CYS A 2 208 . 208 CYS A N   55.446274  ? 12.883879    6.5271554      -21.537542     1 1602
ATOM C CA  . CYS A 2 208 . 208 CYS A CA  55.693237  ? 13.478789    5.196516       -21.412313     1 1603
ATOM C C   . CYS A 2 208 . 208 CYS A C   55.11446   ? 14.895297    5.238351       -20.812042     1 1604
ATOM O O   . CYS A 2 208 . 208 CYS A O   54.66709   ? 15.782942    4.497894       -21.224754     1 1605
ATOM C CB  . CYS A 2 208 . 208 CYS A CB  54.872536  ? 13.44419     4.512023       -22.778475     1 1606
ATOM S SG  . CYS A 2 208 . 208 CYS A SG  55.509842  ? 11.789625    3.989955       -23.278337     1 1607
ATOM N N   . SER A 2 209 . 209 SER A N   54.640926  ? 15.115592    6.137676       -19.85549      1 1608
ATOM C CA  . SER A 2 209 . 209 SER A CA  55.62932   ? 16.370726    6.2517824      -19.122734     1 1609
ATOM C C   . SER A 2 209 . 209 SER A C   55.72152   ? 16.461426    5.188673       -18.032124     1 1610
ATOM O O   . SER A 2 209 . 209 SER A O   63.1166    ? 15.462678    4.600814       -17.60408      1 1611
ATOM C CB  . SER A 2 209 . 209 SER A CB  62.514816  ? 16.529032    7.662916       -18.546999     1 1612
ATOM O OG  . SER A 2 209 . 209 SER A OG  62.751244  ? 15.434652    8.0172615      -17.735704     1 1613
ATOM N N   . GLU A 2 210 . 210 GLU A N   61.59098   ? 17.6692      4.921784       -17.562323     1 1614
ATOM C CA  . GLU A 2 210 . 210 GLU A CA  61.471016  ? 17.868717    4.1182923      -16.3579       1 1615
ATOM C C   . GLU A 2 210 . 210 GLU A C   57.642937  ? 17.139734    4.755632       -15.176677     1 1616
ATOM O O   . GLU A 2 210 . 210 GLU A O   58.27464   ? 17.236858    5.959172       -14.934441     1 1617
ATOM C CB  . GLU A 2 210 . 210 GLU A CB  57.08101   ? 19.35757     3.972256       -16.030865     1 1618
ATOM C CG  . GLU A 2 210 . 210 GLU A CG  53.32985   ? 20.08069     3.0687408      -17.03783      1 1619
ATOM C CD  . GLU A 2 210 . 210 GLU A CD  54.184265  ? 21.52588     2.7608495      -16.629011     1 1620
ATOM O OE1 . GLU A 2 210 . 210 GLU A OE1 53.162186  ? 22.122137    1.8540665      -17.256199     1 1621
ATOM O OE2 . GLU A 2 210 . 210 GLU A OE2 55.59151   ? 22.039553    3.3965592      -15.698597     1 1622
ATOM N N   . GLY A 2 211 . 211 GLY A N   56.146168  ? 16.387823    3.960958       -14.437614     1 1623
ATOM C CA  . GLY A 2 211 . 211 GLY A CA  55.748672  ? 15.64602     4.4586916      -13.294571     1 1624
ATOM C C   . GLY A 2 211 . 211 GLY A C   56.534267  ? 16.572226    5.0598407      -12.241709     1 1625
ATOM O O   . GLY A 2 211 . 211 GLY A O   57.043884  ? 17.56373     4.44589        -11.840039     1 1626
ATOM N N   . SER A 2 212 . 212 SER A N   56.480305  ? 16.229546    6.2489414      -11.763294     1 1627
ATOM C CA  . SER A 2 212 . 212 SER A CA  55.923725  ? 17.008783    6.934392       -10.73863      1 1628
ATOM C C   . SER A 2 212 . 212 SER A C   56.286846  ? 17.05191     6.1374235      -9.436447      1 1629
ATOM O O   . SER A 2 212 . 212 SER A O   56.673504  ? 16.12964     5.3998256      -9.081719      1 1630
ATOM C CB  . SER A 2 212 . 212 SER A CB  55.42417   ? 16.466503    8.346348       -10.50417      1 1631
ATOM O OG  . SER A 2 212 . 212 SER A OG  56.595825  ? 15.21776     8.326841       -9.863454      1 1632
ATOM N N   . VAL A 2 213 . 213 VAL A N   57.149635  ? 18.085506    6.327686       -8.649764      1 1633
ATOM C CA  . VAL A 2 213 . 213 VAL A CA  62.548615  ? 18.175974    5.7296906      -7.305362      1 1634
ATOM C C   . VAL A 2 213 . 213 VAL A C   62.48382   ? 16.991636    6.158676       -6.4368844     1 1635
ATOM O O   . VAL A 2 213 . 213 VAL A O   62.75867   ? 16.485352    5.367772       -5.648634      1 1636
ATOM C CB  . VAL A 2 213 . 213 VAL A CB  61.272198  ? 19.515085    6.102044       -6.6400924     1 1637
ATOM C CG1 . VAL A 2 213 . 213 VAL A CG1 61.543907  ? 20.696604    5.563237       -7.4516783     1 1638
ATOM C CG2 . VAL A 2 213 . 213 VAL A CG2 58.258797  ? 19.629274    5.539335       -5.2245007     1 1639
ATOM N N   . GLY A 2 214 . 214 GLY A N   56.667     ? 16.5209      7.3834934      -6.6123        1 1640
ATOM C CA  . GLY A 2 214 . 214 GLY A CA  54.988277  ? 15.372142    7.9195538      -5.8936095     1 1641
ATOM C C   . GLY A 2 214 . 214 GLY A C   51.258682  ? 14.074086    7.1817994      -6.191339      1 1642
ATOM O O   . GLY A 2 214 . 214 GLY A O   53.09332   ? 13.363208    6.814615       -5.2581663     1 1643
ATOM N N   . CYS A 2 215 . 215 CYS A N   53.1236    ? 13.779903    6.88725        -7.4581466     1 1644
ATOM C CA  . CYS A 2 215 . 215 CYS A CA  55.088936  ? 12.57033     6.1446385      -7.802758      1 1645
ATOM C C   . CYS A 2 215 . 215 CYS A C   54.77301   ? 12.641602    4.682998       -7.350814      1 1646
ATOM O O   . CYS A 2 215 . 215 CYS A O   54.50448   ? 11.668956    4.164232       -6.8007236     1 1647
ATOM C CB  . CYS A 2 215 . 215 CYS A CB  54.919888  ? 12.260466    6.2822037      -9.302228      1 1648
ATOM S SG  . CYS A 2 215 . 215 CYS A SG  55.459805  ? 13.257598    5.2294626      -10.392521     1 1649
ATOM N N   . LYS A 2 216 . 216 LYS A N   55.070793  ? 13.804673    4.0285006      -7.4548655     1 1650
ATOM C CA  . LYS A 2 216 . 216 LYS A CA  54.572212  ? 14.033196    2.6777349      -6.914016      1 1651
ATOM C C   . LYS A 2 216 . 216 LYS A C   55.02601   ? 13.818852    2.6428652      -5.401239      1 1652
ATOM O O   . LYS A 2 216 . 216 LYS A O   55.365562  ? 13.109658    1.778202       -4.9020066     1 1653
ATOM C CB  . LYS A 2 216 . 216 LYS A CB  54.14163   ? 15.441843    2.1864595      -7.281598      1 1654
ATOM C CG  . LYS A 2 216 . 216 LYS A CG  55.325924  ? 15.59993     1.9236792      -8.785834      1 1655
ATOM C CD  . LYS A 2 216 . 216 LYS A CD  55.836624  ? 17.03145     1.5096813      -9.1729765     1 1656
ATOM C CE  . LYS A 2 216 . 216 LYS A CE  61.62154   ? 17.114906    1.28849        -10.685837     1 1657
ATOM N NZ  . LYS A 2 216 . 216 LYS A NZ  61.056076  1 18.477922    0.9851394      -11.190982     1 1658
ATOM N N   . ALA A 2 217 . 217 ALA A N   61.15091   ? 14.360059    3.6225722      -4.6760745     1 1659
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  60.58232   ? 14.167908    3.7352927      -3.2302248     1 1660
ATOM C C   . ALA A 2 217 . 217 ALA A C   61.057842  ? 12.699059    3.9725707      -2.8556628     1 1661
ATOM O O   . ALA A 2 217 . 217 ALA A O   61.63343   ? 12.203301    3.3460188      -1.919147      1 1662
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  59.15178   ? 15.073884    4.8437433      -2.6995838     1 1663
ATOM N N   . ALA A 2 218 . 218 ALA A N   61.45681   ? 11.978163    4.812485       -3.60067       1 1664
ATOM C CA  . ALA A 2 218 . 218 ALA A CA  58.552124  ? 10.546674    5.0324054      -3.411203      1 1665
ATOM C C   . ALA A 2 218 . 218 ALA A C   60.790348  ? 9.742224     3.746806       -3.6139202     1 1666
ATOM O O   . ALA A 2 218 . 218 ALA A O   59.237354  ? 8.854941     3.4521222      -2.8158672     1 1667
ATOM C CB  . ALA A 2 218 . 218 ALA A CB  60.434055  ? 10.086988    6.143914       -4.355428      1 1668
ATOM N N   . MET A 2 219 . 219 MET A N   58.298016  ? 10.092003    2.928431       -4.5996494     1 1669
ATOM C CA  . MET A 2 219 . 219 MET A CA  58.903904  ? 9.449645     1.6333772      -4.833355      1 1670
ATOM C C   . MET A 2 219 . 219 MET A C   59.03125   ? 9.751412     0.614754       -3.732604      1 1671
ATOM O O   . MET A 2 219 . 219 MET A O   59.447742  ? 8.830357     -0.058418255   -3.2726226     1 1672
ATOM C CB  . MET A 2 219 . 219 MET A CB  58.843327  ? 9.852109     1.081543       -6.200571      1 1673
ATOM C CG  . MET A 2 219 . 219 MET A CG  58.30376   ? 9.147373     1.8242385      -7.332185      1 1674
ATOM S SD  . MET A 2 219 . 219 MET A SD  58.287575  ? 7.3247566    1.9025869      -7.2421384     1 1675
ATOM C CE  . MET A 2 219 . 219 MET A CE  58.39349   ? 6.9187894    0.13796571     -7.2747993     1 1676
ATOM N N   . VAL A 2 220 . 220 VAL A N   59.003723  ? 10.976727    0.54035616     -3.25398       1 1677
ATOM C CA  . VAL A 2 220 . 220 VAL A CA  60.31375   ? 11.330427    -0.32773685    -2.1191432     1 1678
ATOM C C   . VAL A 2 220 . 220 VAL A C   60.246666  ? 10.541233    0.06828098     -0.8754122     1 1679
ATOM O O   . VAL A 2 220 . 220 VAL A O   60.09857   ? 9.952766     -0.79321915    -0.2217763     1 1680
ATOM C CB  . VAL A 2 220 . 220 VAL A CB  59.60827   ? 12.840103    -0.29151362    -1.840236      1 1681
ATOM C CG1 . VAL A 2 220 . 220 VAL A CG1 60.00055   ? 13.617084    -0.9324328     -2.9892154     1 1682
ATOM C CG2 . VAL A 2 220 . 220 VAL A CG2 58.318256  ? 13.219372    -1.0468316     -0.56427026    1 1683
ATOM N N   . PHE A 2 221 . 221 PHE A N   58.60774   ? 10.477585    1.3603572      -0.57563156    1 1684
ATOM C CA  . PHE A 2 221 . 221 PHE A CA  57.886444  ? 9.717427     1.8773075      0.55626017     1 1685
ATOM C C   . PHE A 2 221 . 221 PHE A C   59.70653   ? 8.216728     1.6063951      0.41266966     1 1686
ATOM O O   . PHE A 2 221 . 221 PHE A O   55.986786  ? 7.5827947    1.1567816      1.3646541      1 1687
ATOM C CB  . PHE A 2 221 . 221 PHE A CB  53.256844  ? 9.99653      3.3758261      0.69856805     1 1688
ATOM C CG  . PHE A 2 221 . 221 PHE A CG  53.7764    ? 9.267451     4.009549       1.8638166      1 1689
ATOM C CD1 . PHE A 2 221 . 221 PHE A CD1 52.898373  ? 9.599432     3.653836       3.1782708      1 1690
ATOM C CD2 . PHE A 2 221 . 221 PHE A CD2 53.741478  ? 8.237856     4.942621       1.6424898      1 1691
ATOM C CE1 . PHE A 2 221 . 221 PHE A CE1 54.186028  ? 8.913746     4.2237997      4.263357       1 1692
ATOM C CE2 . PHE A 2 221 . 221 PHE A CE2 53.994034  ? 7.5552254    5.5177374      2.725341       1 1693
ATOM C CZ  . PHE A 2 221 . 221 PHE A CZ  54.40142   ? 7.8948183    5.159594       4.0354533      1 1694
ATOM N N   . PHE A 2 222 . 222 PHE A N   54.832287  ? 7.678317     1.7958221      -0.76683956    1 1695
ATOM C CA  . PHE A 2 222 . 222 PHE A CA  54.477356  ? 6.2894254    1.4865642      -1.0837214     1 1696
ATOM C C   . PHE A 2 222 . 222 PHE A C   54.10673   ? 5.965001     0.011143807    -0.8550743     1 1697
ATOM O O   . PHE A 2 222 . 222 PHE A O   54.430836  ? 5.0322776    -0.30093437    -0.11698337    1 1698
ATOM C CB  . PHE A 2 222 . 222 PHE A CB  54.90711   ? 6.023475     1.9045447      -2.5294461     1 1699
ATOM C CG  . PHE A 2 222 . 222 PHE A CG  53.801727  ? 4.7303724    1.383297       -3.104533      1 1700
ATOM C CD1 . PHE A 2 222 . 222 PHE A CD1 54.749096  ? 3.5017893    1.9092609      -2.6803188     1 1701
ATOM C CD2 . PHE A 2 222 . 222 PHE A CD2 55.305195  ? 4.748094     0.36370155     -4.072776      1 1702
ATOM C CE1 . PHE A 2 222 . 222 PHE A CE1 59.36881   ? 2.3029475    1.4299587      -3.2309766     1 1703
ATOM C CE2 . PHE A 2 222 . 222 PHE A CE2 58.460438  ? 3.5626574    -0.114108145   -4.6284733     1 1704
ATOM C CZ  . PHE A 2 222 . 222 PHE A CZ  58.949303  ? 2.3367052    0.4204995      -4.209744      1 1705
ATOM N N   . GLN A 2 223 . 223 GLN A N   57.407864  ? 6.7649035    -0.8985713     -1.396563      1 1706
ATOM C CA  . GLN A 2 223 . 223 GLN A CA  57.26967   ? 6.5509763    -2.3409457     -1.2321124     1 1707
ATOM C C   . GLN A 2 223 . 223 GLN A C   53.498386  ? 6.6592374    -2.7687619     0.22855292     1 1708
ATOM O O   . GLN A 2 223 . 223 GLN A O   52.80382   ? 5.8395996    -3.5536876     0.70500726     1 1709
ATOM C CB  . GLN A 2 223 . 223 GLN A CB  50.880466  ? 7.5487404    -3.1247375     -2.090509      1 1710
ATOM C CG  . GLN A 2 223 . 223 GLN A CG  46.838867  ? 7.4126616    -2.9060547     -3.605743      1 1711
ATOM C CD  . GLN A 2 223 . 223 GLN A CD  48.834885  ? 6.086602     -3.3564198     -4.2269154     1 1712
ATOM O OE1 . GLN A 2 223 . 223 GLN A OE1 48.412006  ? 5.207154     -3.890441      -3.5854805     1 1713
ATOM N NE2 . GLN A 2 223 . 223 GLN A NE2 51.02043   ? 5.911735     -3.1329515     -5.506882      1 1714
ATOM N N   . TYR A 2 224 . 224 TYR A N   51.26061   ? 7.612925     -2.2088976     0.9672389      1 1715
ATOM C CA  . TYR A 2 224 . 224 TYR A CA  50.939648  ? 7.744883     -2.4593296     2.4034207      1 1716
ATOM C C   . TYR A 2 224 . 224 TYR A C   51.788948  ? 6.512878     -2.0040114     3.181105       1 1717
ATOM O O   . TYR A 2 224 . 224 TYR A O   52.15366   ? 5.9635763    -2.778494      3.9609885      1 1718
ATOM C CB  . TYR A 2 224 . 224 TYR A CB  51.74891   ? 8.9946       -1.7538079     2.9353042      1 1719
ATOM C CG  . TYR A 2 224 . 224 TYR A CG  51.34733   ? 9.118526     -1.8458126     4.4468613      1 1720
ATOM C CD1 . TYR A 2 224 . 224 TYR A CD1 51.537727  ? 9.457516     -3.0717905     5.0485306      1 1721
ATOM C CD2 . TYR A 2 224 . 224 TYR A CD2 52.020233  ? 8.837522     -0.7288908     5.2575817      1 1722
ATOM C CE1 . TYR A 2 224 . 224 TYR A CE1 51.325695  ? 9.523337     -3.192876      6.449382       1 1723
ATOM C CE2 . TYR A 2 224 . 224 TYR A CE2 52.30392   ? 8.9019375    -0.833708      6.654203       1 1724
ATOM C CZ  . TYR A 2 224 . 224 TYR A CZ  53.20338   ? 9.245283     -2.065187      7.246984       1 1725
ATOM O OH  . TYR A 2 224 . 224 TYR A OH  57.89673   ? 9.304036     -2.1796818     8.616544       1 1726
ATOM N N   . CYS A 2 225 . 225 CYS A N   57.70167   ? 6.049262     -0.77469665    2.949356       1 1727
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  57.99707   ? 4.9231644    -0.215988      3.6931956      1 1728
ATOM C C   . CYS A 2 225 . 225 CYS A C   56.72649   ? 3.6139617    -0.94503516    3.4081588      1 1729
ATOM O O   . CYS A 2 225 . 225 CYS A O   56.35712   ? 2.8365924    -1.1833783     4.3330426      1 1730
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  53.238     ? 4.789236     1.2744673      3.3709996      1 1731
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  53.688667  ? 6.168054     2.2144275      4.049389       1 1732
ATOM N N   . VAL A 2 226 . 226 VAL A N   52.3571    ? 3.3923028    -1.3357816     2.169658       1 1733
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  48.228455  ? 2.2184815    -2.1371791     1.811285       1 1734
ATOM C C   . VAL A 2 226 . 226 VAL A C   49.473827  ? 2.290933     -3.5143268     2.4572904      1 1735
ATOM O O   . VAL A 2 226 . 226 VAL A O   48.485508  ? 1.3370633    -3.9222312     3.116688       1 1736
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  50.918888  ? 2.0588067    -2.237796      0.28680894     1 1737
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 50.94142   ? 1.7447741    -0.86877936    -0.3193768     1 1738
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 50.8724    ? 0.90455306   -3.1707783     -0.082637444   1 1739
ATOM N N   . MET A 2 227 . 227 MET A N   51.403458  ? 3.4173782    -4.2094636     2.3534768      1 1740
ATOM C CA  . MET A 2 227 . 227 MET A CA  51.754143  ? 3.5940359    -5.519924      2.9799545      1 1741
ATOM C C   . MET A 2 227 . 227 MET A C   51.3569    ? 3.4315405    -5.434433      4.502953       1 1742
ATOM O O   . MET A 2 227 . 227 MET A O   50.934864  ? 2.680981     -6.210871      5.0737724      1 1743
ATOM C CB  . MET A 2 227 . 227 MET A CB  51.341564  ? 4.952732     -6.105565      2.5901775      1 1744
ATOM C CG  . MET A 2 227 . 227 MET A CG  51.91411   ? 5.070871     -7.5692077     3.0119023      1 1745
ATOM S SD  . MET A 2 227 . 227 MET A SD  50.770325  ? 6.677611     -8.349736      2.6886177      1 1746
ATOM C CE  . MET A 2 227 . 227 MET A CE  51.775944  ? 6.777503     -8.190833      0.90416384     1 1747
ATOM N N   . ALA A 2 228 . 228 ALA A N   52.904057  ? 4.057837     -4.445869      5.1500335      1 1748
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  59.32665   ? 3.9228942    -4.221526      6.5862164      1 1749
ATOM C C   . ALA A 2 228 . 228 ALA A C   58.353733  ? 2.4654047    -3.9901104     6.999637       1 1750
ATOM O O   . ALA A 2 228 . 228 ALA A O   58.989227  ? 2.0353053    -4.5124245     8.024154       1 1751
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  57.414864  ? 4.8070107    -3.0408742     6.991718       1 1752
ATOM N N   . ASN A 2 229 . 229 ASN A N   57.367325  ? 1.6844361    -3.2889676     6.195472       1 1753
ATOM C CA  . ASN A 2 229 . 229 ASN A CA  57.00285   ? 0.2642739    -3.0960593     6.467202       1 1754
ATOM C C   . ASN A 2 229 . 229 ASN A C   58.92159   ? -0.5065234   -4.420076      6.457341       1 1755
ATOM O O   . ASN A 2 229 . 229 ASN A O   54.550087  ? -1.2716063   -4.6784062     7.386878       1 1756
ATOM C CB  . ASN A 2 229 . 229 ASN A CB  51.633812  ? -0.3019968   -2.0737858     5.475235       1 1757
ATOM C CG  . ASN A 2 229 . 229 ASN A CG  52.034103  ? -1.7385008   -1.7150347     5.8224277      1 1758
ATOM O OD1 . ASN A 2 229 . 229 ASN A OD1 51.01619   ? -2.6804857   -2.1155343     5.16994        1 1759
ATOM N ND2 . ASN A 2 229 . 229 ASN A ND2 52.397907  ? -1.9250921   -0.9665477     6.8820043      1 1760
ATOM N N   . PHE A 2 230 . 230 PHE A N   53.137733  ? -0.2573838   -5.2875705     5.478584       1 1761
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  52.98699   ? -0.87313014  -6.623105      5.4539332      1 1762
ATOM C C   . PHE A 2 230 . 230 PHE A C   53.870552  ? -0.4455492   -7.4944196     6.6334186      1 1763
ATOM O O   . PHE A 2 230 . 230 PHE A O   54.09292   ? -1.2782404   -8.194846      7.2093325      1 1764
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  53.72199   ? -0.5464098   -7.319797      4.1356454      1 1765
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  53.269554  ? -1.4018219   -6.852738      2.974623       1 1766
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 53.65129   ? -2.7454145   -7.2612042     2.8874922      1 1767
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 54.183422  ? -0.8643015   -6.0379577     1.9694917      1 1768
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 53.228836  ? -3.5422728   -6.8449087     1.809785       1 1769
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 54.157543  ? -1.6569912   -5.6180973     0.8886025      1 1770
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  54.622723  ? -2.99372     -6.0207586     0.80902576     1 1771
ATOM N N   . PHE A 2 231 . 231 PHE A N   55.9396    ? 0.7982036    -7.4276342     7.0316906      1 1772
ATOM C CA  . PHE A 2 231 . 231 PHE A CA  55.64126   ? 1.2739419    -8.16699       8.195735       1 1773
ATOM C C   . PHE A 2 231 . 231 PHE A C   56.5307    ? 0.7320651    -7.616074      9.514533       1 1774
ATOM O O   . PHE A 2 231 . 231 PHE A O   54.274796  ? 0.49482664   -8.401825      10.42414       1 1775
ATOM C CB  . PHE A 2 231 . 231 PHE A CB  53.391445  ? 2.796568     -8.232846      8.180403       1 1776
ATOM C CG  . PHE A 2 231 . 231 PHE A CG  50.463684  ? 3.3225203    -9.404718      7.3657894      1 1777
ATOM C CD1 . PHE A 2 231 . 231 PHE A CD1 49.711506  ? 3.6549516    -10.608531     8.00725        1 1778
ATOM C CD2 . PHE A 2 231 . 231 PHE A CD2 46.654274  ? 3.4552784    -9.313451      5.971986       1 1779
ATOM C CE1 . PHE A 2 231 . 231 PHE A CE1 43.810905  ? 4.132372     -11.708481     7.2645974      1 1780
ATOM C CE2 . PHE A 2 231 . 231 PHE A CE2 41.29856   ? 3.9253445    -10.403123     5.218531       1 1781
ATOM C CZ  . PHE A 2 231 . 231 PHE A CZ  39.132915  ? 4.268131     -11.602521     5.868644       1 1782
ATOM N N   . TRP A 2 232 . 232 TRP A N   44.349613  ? 0.4523842    -6.3262215     9.630578       1 1783
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  44.488853  ? -0.22734769  -5.7817793     10.808479      1 1784
ATOM C C   . TRP A 2 232 . 232 TRP A C   44.05417   ? -1.6997272   -6.174853      10.869475      1 1785
ATOM O O   . TRP A 2 232 . 232 TRP A O   45.324463  ? -2.1828518   -6.491385      11.956544      1 1786
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  45.383263  ? -0.023970274 -4.2695956     10.88153       1 1787
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  44.267796  ? 1.2364075    -3.9222693     11.606607      1 1788
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 43.5905    ? 2.365974     -3.4302332     11.070375      1 1789
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 44.246803  ? 1.5158823    -4.1348014     13.03176       1 1790
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 44.76251   ? 3.3550153    -3.3394177     12.056264      1 1791
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 45.270123  ? 2.8612506    -3.7753098     13.267379      1 1792
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 46.865654  ? 0.7675195    -4.6074243     14.122429      1 1793
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 47.627804  ? 3.4651175    -3.9063795     14.545843      1 1794
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 57.305874  ? 1.3579319    -4.7335606     15.398881      1 1795
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 56.628956  ? 2.700461     -4.391777      15.600037      1 1796
ATOM N N   . LEU A 2 233 . 233 LEU A N   57.637905  ? -2.3647249   -6.2622666     9.744589       1 1797
ATOM C CA  . LEU A 2 233 . 233 LEU A CA  55.603344  ? -3.7057643   -6.855566      9.698611       1 1798
ATOM C C   . LEU A 2 233 . 233 LEU A C   55.053448  ? -3.6823728   -8.317268      10.166188      1 1799
ATOM O O   . LEU A 2 233 . 233 LEU A O   50.363564  ? -4.5541067   -8.739959      10.923983      1 1800
ATOM C CB  . LEU A 2 233 . 233 LEU A CB  49.5707    ? -4.2768984   -6.757617      8.272198       1 1801
ATOM C CG  . LEU A 2 233 . 233 LEU A CG  47.43565   ? -4.572935    -5.3350496     7.7707267      1 1802
ATOM C CD1 . LEU A 2 233 . 233 LEU A CD1 43.70461   ? -4.9438047   -5.3749743     6.2904177      1 1803
ATOM C CD2 . LEU A 2 233 . 233 LEU A CD2 45.37355   ? -5.738027    -4.6928425     8.520766       1 1804
ATOM N N   . LEU A 2 234 . 234 LEU A N   44.294685  ? -2.6602516   -9.072794      9.783959       1 1805
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  47.20103   ? -2.4578824   -10.439337     10.274771      1 1806
ATOM C C   . LEU A 2 234 . 234 LEU A C   48.35917   ? -2.1796658   -10.470981     11.782271      1 1807
ATOM O O   . LEU A 2 234 . 234 LEU A O   47.750797  ? -2.7042568   -11.334805     12.478853      1 1808
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  48.827034  ? -1.3238965   -11.101276     9.4744835      1 1809
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  49.01505   ? -0.9376426   -12.5132065    9.953073       1 1810
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 48.39594   ? 0.24133736   -13.039949     9.138579       1 1811
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 48.080982  ? -2.0919735   -13.497647     9.812157       1 1812
ATOM N N   . VAL A 2 235 . 235 VAL A N   48.368664  ? -1.3951726   -9.537909      12.297393      1 1813
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  49.22819   ? -1.1136655   -9.427715      13.737993      1 1814
ATOM C C   . VAL A 2 235 . 235 VAL A C   48.426247  ? -2.3868992   -9.15777       14.529277      1 1815
ATOM O O   . VAL A 2 235 . 235 VAL A O   49.42572   ? -2.588392    -9.8087        15.549077      1 1816
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  50.915516  ? -0.046698157 -8.357226      14.021621      1 1817
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 58.6689    ? 1.3357574    -8.838835      13.573373      1 1818
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 58.78799   ? 0.059606656  -8.019987      15.51593       1 1819
ATOM N N   . GLU A 2 236 . 236 GLU A N   59.45548   ? -3.257054    -8.276077      14.0673065     1 1820
ATOM C CA  . GLU A 2 236 . 236 GLU A CA  58.148174  ? -4.5577226   -8.038632      14.698961      1 1821
ATOM C C   . GLU A 2 236 . 236 GLU A C   57.812206  ? -5.401241    -9.314652      14.730397      1 1822
ATOM O O   . GLU A 2 236 . 236 GLU A O   54.99842   ? -5.992696    -9.648559      15.758764      1 1823
ATOM C CB  . GLU A 2 236 . 236 GLU A CB  53.717186  ? -5.311205    -6.937024      13.941183      1 1824
ATOM C CG  . GLU A 2 236 . 236 GLU A CG  49.338947  ? -4.7701154   -5.5371666     14.223557      1 1825
ATOM C CD  . GLU A 2 236 . 236 GLU A CD  48.657776  ? -5.2172613   -4.9594135     15.585046      1 1826
ATOM O OE1 . GLU A 2 236 . 236 GLU A OE1 48.2371    ? -4.847511    -3.8092747     15.898294      1 1827
ATOM O OE2 . GLU A 2 236 . 236 GLU A OE2 45.335884  ? -5.945829    -5.6301947     16.329857      1 1828
ATOM N N   . GLY A 2 237 . 237 GLY A N   50.21826   ? -5.391925    -10.081642     13.660759      1 1829
ATOM C CA  . GLY A 2 237 . 237 GLY A CA  51.36796   ? -6.071609    -11.367538     13.576949      1 1830
ATOM C C   . GLY A 2 237 . 237 GLY A C   51.053883  ? -5.518481    -12.397285     14.560731      1 1831
ATOM O O   . GLY A 2 237 . 237 GLY A O   52.353115  ? -6.2781167   -13.025876     15.306791      1 1832
ATOM N N   . LEU A 2 238 . 238 LEU A N   52.639717  ? -4.200697    -12.525384     14.621719      1 1833
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  52.038216  ? -3.512073    -13.428316     15.546827      1 1834
ATOM C C   . LEU A 2 238 . 238 LEU A C   51.705116  ? -3.7543645   -13.04234      17.006767      1 1835
ATOM O O   . LEU A 2 238 . 238 LEU A O   51.96955   ? -4.00035     -13.913903     17.84405       1 1836
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  52.354492  ? -2.004299    -13.395114     15.248806      1 1837
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  51.620346  ? -1.5763007   -14.142253     13.970425      1 1838
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 52.814514  ? -0.11439684  -13.824961     13.64898       1 1839
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 53.705097  ? -1.690148    -15.660701     14.148028      1 1840
ATOM N N   . TYR A 2 239 . 239 TYR A N   58.49584   ? -3.694486    -11.753493     17.304916      1 1841
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  58.413017  ? -3.9139643   -11.238623     18.64885       1 1842
ATOM C C   . TYR A 2 239 . 239 TYR A C   58.911896  ? -5.3288393   -11.529443     19.136234      1 1843
ATOM O O   . TYR A 2 239 . 239 TYR A O   57.96676   ? -5.5011597   -12.110432     20.20939       1 1844
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  57.792973  ? -3.6306505   -9.733723      18.651804      1 1845
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  53.977108  ? -3.9205348   -9.087954      19.98482       1 1846
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 54.47817   ? -3.0866163   -9.345567      21.084202      1 1847
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 52.53215   ? -5.042294    -8.255841      20.14376       1 1848
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 47.739063  ? -3.3667662   -8.777515      22.333862      1 1849
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 48.77636   ? -5.3245325   -7.6797585     21.3839        1 1850
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  47.72557   ? -4.485944    -7.940132      22.477747      1 1851
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  51.076923  ? -4.7597613   -7.373664      23.697077      1 1852
ATOM N N   . LEU A 2 240 . 240 LEU A N   51.467037  ? -6.3180294   -11.205243     18.342293      1 1853
ATOM C CA  . LEU A 2 240 . 240 LEU A CA  51.428783  ? -7.70907     -11.434332     18.71307       1 1854
ATOM C C   . LEU A 2 240 . 240 LEU A C   52.508068  ? -8.033056    -12.924402     18.812506      1 1855
ATOM O O   . LEU A 2 240 . 240 LEU A O   52.50827   ? -8.694818    -13.336373     19.760056      1 1856
ATOM C CB  . LEU A 2 240 . 240 LEU A CB  52.110313  ? -8.618233    -10.72115      17.712397      1 1857
ATOM C CG  . LEU A 2 240 . 240 LEU A CG  51.804447  ? -10.111839   -10.805318     18.082325      1 1858
ATOM C CD1 . LEU A 2 240 . 240 LEU A CD1 52.123093  ? -10.947202   -10.074886     17.044092      1 1859
ATOM C CD2 . LEU A 2 240 . 240 LEU A CD2 52.715874  ? -10.4098425  -10.165768     19.439217      1 1860
ATOM N N   . TYR A 2 241 . 241 TYR A N   51.50876   ? -7.540384    -13.748268     17.91386       1 1861
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  52.300804  ? -7.6996307   -15.196661     17.997467      1 1862
ATOM C C   . TYR A 2 241 . 241 TYR A C   53.06862   ? -7.098851    -15.753325     19.282677      1 1863
ATOM O O   . TYR A 2 241 . 241 TYR A O   59.21634   ? -7.7564116   -16.512344     19.989542      1 1864
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  58.977173  ? -7.053794    -15.851937     16.779732      1 1865
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  59.315617  ? -7.1387596   -17.364344     16.82049       1 1866
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 58.32386   ? -8.347337    -18.00596      16.49504       1 1867
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 58.114197  ? -6.0268044   -18.132048     17.223751      1 1868
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 54.92307   ? -8.457106    -19.404882     16.56846       1 1869
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 56.05229   ? -6.1263947   -19.530315     17.299265      1 1870
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  53.976204  ? -7.338006    -20.165115     16.967314      1 1871
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  48.95984   ? -7.4411783   -21.534563     17.032799      1 1872
ATOM N N   . THR A 2 242 . 242 THR A N   49.821846  ? -5.893656    -15.318687     19.62792       1 1873
ATOM C CA  . THR A 2 242 . 242 THR A CA  48.528694  ? -5.213783    -15.776443     20.84537       1 1874
ATOM C C   . THR A 2 242 . 242 THR A C   51.40008   ? -5.960304    -15.339551     22.10375       1 1875
ATOM O O   . THR A 2 242 . 242 THR A O   51.527477  ? -6.134102    -16.144459     23.006752      1 1876
ATOM C CB  . THR A 2 242 . 242 THR A CB  51.50355   ? -3.767795    -15.283261     20.88593       1 1877
ATOM O OG1 . THR A 2 242 . 242 THR A OG1 52.295338  ? -3.092491    -15.600719     19.694437      1 1878
ATOM C CG2 . THR A 2 242 . 242 THR A CG2 52.45178   ? -2.9869227   -15.966353     22.001638      1 1879
ATOM N N   . LEU A 2 243 . 243 LEU A N   52.056946  ? -6.4704585   -14.114809     22.148512      1 1880
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  51.720642  ? -7.307979    -13.633968     23.25191       1 1881
ATOM C C   . LEU A 2 243 . 243 LEU A C   52.006435  ? -8.582737    -14.454569     23.43942       1 1882
ATOM O O   . LEU A 2 243 . 243 LEU A O   52.566994  ? -9.024294    -14.635647     24.562616      1 1883
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  51.196354  ? -7.7132335   -12.17436      22.990898      1 1884
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  52.12417   ? -6.7119374   -11.127772     23.485931      1 1885
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 52.915253  ? -7.153242    -9.755632      22.977236      1 1886
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 59.29013   ? -6.6826015   -11.062495     25.008757      1 1887
ATOM N N   . LEU A 2 244 . 244 LEU A N   59.10462   ? -9.176801    -14.912149     22.371328      1 1888
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  59.778904  ? -10.425197   -15.666542     22.432035      1 1889
ATOM C C   . LEU A 2 244 . 244 LEU A C   58.900497  ? -10.212289   -17.162426     22.671228      1 1890
ATOM O O   . LEU A 2 244 . 244 LEU A O   58.221565  ? -11.057796   -17.78522      23.30142       1 1891
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  54.760098  ? -11.196491   -15.441891     21.123991      1 1892
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  56.138947  ? -11.757549   -14.025757     20.94371       1 1893
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 53.69302   ? -12.349467   -13.900318     19.540457      1 1894
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 48.422966  ? -12.86425    -13.70689      21.948345      1 1895
ATOM N N   . ALA A 2 245 . 245 ALA A N   48.86369   ? -9.142187    -17.734776     22.158112      1 1896
ATOM C CA  . ALA A 2 245 . 245 ALA A CA  47.070633  ? -8.871287    -19.16773      22.21104       1 1897
ATOM C C   . ALA A 2 245 . 245 ALA A C   50.36105   ? -8.056675    -19.592525     23.435535      1 1898
ATOM O O   . ALA A 2 245 . 245 ALA A O   50.935287  ? -8.202353    -20.718021     23.903166      1 1899
ATOM C CB  . ALA A 2 245 . 245 ALA A CB  50.853584  ? -8.167374    -19.56093      20.90738       1 1900
ATOM N N   . VAL A 2 246 . 246 VAL A N   52.339607  ? -7.187371    -18.72655      23.956827      1 1901
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  52.37978   ? -6.252864    -19.05806      25.031868      1 1902
ATOM C C   . VAL A 2 246 . 246 VAL A C   51.874245  ? -6.647406    -18.331446     26.309277      1 1903
ATOM O O   . VAL A 2 246 . 246 VAL A O   51.52093   ? -6.5096164   -17.120888     26.417625      1 1904
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  51.907455  ? -4.7990985   -18.747765     24.631113      1 1905
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 52.563614  ? -4.4104877   -19.433105     23.318844      1 1906
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 51.36633   ? -3.8343883   -19.224577     25.71163       1 1907
ATOM N N   . SER A 2 247 . 247 SER A N   52.343105  ? -7.0667152   -19.085867     27.333755      1 1908
ATOM C CA  . SER A 2 247 . 247 SER A CA  53.074028  ? -7.552961    -18.511538     28.597815      1 1909
ATOM C C   . SER A 2 247 . 247 SER A C   58.699448  ? -6.4846673   -17.756523     29.387833      1 1910
ATOM O O   . SER A 2 247 . 247 SER A O   58.331944  ? -6.7815447   -16.750372     30.017563      1 1911
ATOM C CB  . SER A 2 247 . 247 SER A CB  59.15277   ? -8.115235    -19.61755      29.486338      1 1912
ATOM O OG  . SER A 2 247 . 247 SER A OG  57.572525  ? -9.07755     -20.37705      28.782076      1 1913
ATOM N N   . PHE A 2 248 . 248 PHE A N   57.15718   ? -5.2560077   -18.241833     29.378624      1 1914
ATOM C CA  . PHE A 2 248 . 248 PHE A CA  56.25016   ? -4.1433983   -17.635155     30.11335       1 1915
ATOM C C   . PHE A 2 248 . 248 PHE A C   53.988995  ? -3.118234    -17.020567     29.169317      1 1916
ATOM O O   . PHE A 2 248 . 248 PHE A O   54.438984  ? -1.9825      -17.480309     29.042467      1 1917
ATOM C CB  . PHE A 2 248 . 248 PHE A CB  49.50286   ? -3.5147297   -18.658293     31.056545      1 1918
ATOM C CG  . PHE A 2 248 . 248 PHE A CG  49.24989   ? -4.4396315   -19.11353      32.15385       1 1919
ATOM C CD1 . PHE A 2 248 . 248 PHE A CD1 48.06548   ? -4.676425    -18.28851      33.26543       1 1920
ATOM C CD2 . PHE A 2 248 . 248 PHE A CD2 49.942062  ? -5.059701    -20.364458     32.072285      1 1921
ATOM C CE1 . PHE A 2 248 . 248 PHE A CE1 49.491207  ? -5.5353026   -18.7125       34.28327       1 1922
ATOM C CE2 . PHE A 2 248 . 248 PHE A CE2 49.746372  ? -5.917966    -20.789228     33.092575      1 1923
ATOM C CZ  . PHE A 2 248 . 248 PHE A CZ  50.862312  ? -6.158023    -19.969193     34.196896      1 1924
ATOM N N   . PHE A 2 249 . 249 PHE A N   51.134552  ? -3.521783    -15.96331      28.506575      1 1925
ATOM C CA  . PHE A 2 249 . 249 PHE A CA  50.731503  ? -2.6673412   -15.270632     27.560934      1 1926
ATOM C C   . PHE A 2 249 . 249 PHE A C   50.303616  ? -1.9532044   -14.085002     28.212315      1 1927
ATOM O O   . PHE A 2 249 . 249 PHE A O   50.57456   ? -2.5620635   -13.096874     28.59608       1 1928
ATOM C CB  . PHE A 2 249 . 249 PHE A CB  50.882828  ? -3.5083644   -14.857421     26.353483      1 1929
ATOM C CG  . PHE A 2 249 . 249 PHE A CG  49.98661   ? -2.7122009   -14.11629      25.309637      1 1930
ATOM C CD1 . PHE A 2 249 . 249 PHE A CD1 50.819786  ? -1.602776    -14.7208805    24.698011      1 1931
ATOM C CD2 . PHE A 2 249 . 249 PHE A CD2 51.187004  ? -3.066674    -12.808703     24.940481      1 1932
ATOM C CE1 . PHE A 2 249 . 249 PHE A CE1 59.69567   ? -0.8649121   -14.023014     23.73463       1 1933
ATOM C CE2 . PHE A 2 249 . 249 PHE A CE2 59.33929   ? -2.3371122   -12.117601     23.968437      1 1934
ATOM C CZ  . PHE A 2 249 . 249 PHE A CZ  60.140194  ? -1.2393948   -12.723316     23.361101      1 1935
ATOM N N   . SER A 2 250 . 250 SER A N   58.39337   ? -0.6405867   -14.174577     28.308865      1 1936
ATOM C CA  . SER A 2 250 . 250 SER A CA  57.86326   ? 0.20278355   -13.058472     28.740274      1 1937
ATOM C C   . SER A 2 250 . 250 SER A C   53.712296  ? 0.5077032    -12.141827     27.556118      1 1938
ATOM O O   . SER A 2 250 . 250 SER A O   52.835228  ? 1.512471     -12.318623     26.864157      1 1939
ATOM C CB  . SER A 2 250 . 250 SER A CB  50.874626  ? 1.4754977    -13.5770645    29.400309      1 1940
ATOM O OG  . SER A 2 250 . 250 SER A OG  47.015648  ? 2.274002     -12.48731      29.822248      1 1941
ATOM N N   . GLU A 2 251 . 251 GLU A N   48.53799   ? -0.3228001   -11.146694     27.363897      1 1942
ATOM C CA  . GLU A 2 251 . 251 GLU A CA  47.98599   ? -0.24103922  -10.205352     26.246964      1 1943
ATOM C C   . GLU A 2 251 . 251 GLU A C   51.096024  ? 1.1527427    -9.596201      26.066061      1 1944
ATOM O O   . GLU A 2 251 . 251 GLU A O   51.07776   ? 1.6943023    -9.569186      24.958305      1 1945
ATOM C CB  . GLU A 2 251 . 251 GLU A CB  50.934113  ? -1.2367359   -9.056874      26.454266      1 1946
ATOM C CG  . GLU A 2 251 . 251 GLU A CG  51.60067   ? -2.6982553   -9.502482      26.523687      1 1947
ATOM C CD  . GLU A 2 251 . 251 GLU A CD  52.08267   ? -3.6519277   -8.29986       26.555109      1 1948
ATOM O OE1 . GLU A 2 251 . 251 GLU A OE1 51.71327   ? -4.8538494   -8.5115        26.305946      1 1949
ATOM O OE2 . GLU A 2 251 . 251 GLU A OE2 51.249397  ? -3.1901724   -7.165422      26.78838       1 1950
ATOM N N   . ARG A 2 252 . 252 ARG A N   51.526104  ? 1.7747453    -9.177334      27.162922      1 1951
ATOM C CA  . ARG A 2 252 . 252 ARG A CA  51.994675  ? 3.0980623    -8.537217      27.137518      1 1952
ATOM C C   . ARG A 2 252 . 252 ARG A C   50.897396  ? 4.203504     -9.455319      26.639566      1 1953
ATOM O O   . ARG A 2 252 . 252 ARG A O   51.898075  ? 5.132611     -8.978113      25.998993      1 1954
ATOM C CB  . ARG A 2 252 . 252 ARG A CB  52.796745  ? 3.4664795    -7.998165      28.526096      1 1955
ATOM C CG  . ARG A 2 252 . 252 ARG A CG  61.64002   ? 2.6050022    -6.8045154     28.94093       1 1956
ATOM C CD  . ARG A 2 252 . 252 ARG A CD  61.91185   ? 3.1365497    -6.227108      30.260088      1 1957
ATOM N NE  . ARG A 2 252 . 252 ARG A NE  62.239162  ? 2.367095     -5.0472183     30.688282      1 1958
ATOM C CZ  . ARG A 2 252 . 252 ARG A CZ  60.18017   ? 2.610743     -4.299998      31.750893      1 1959
ATOM N NH1 . ARG A 2 252 . 252 ARG A NH1 60.692997  ? 3.601236     -4.569176      32.56          1 1960
ATOM N NH2 . ARG A 2 252 . 252 ARG A NH2 57.807858  1 1.8683273    -3.2722797     32.022625      1 1961
ATOM N N   . LYS A 2 253 . 253 LYS A N   55.780323  ? 4.125542     -10.739386     26.929476      1 1962
ATOM C CA  . LYS A 2 253 . 253 LYS A CA  55.47211   ? 5.157969     -11.710937     26.536457      1 1963
ATOM C C   . LYS A 2 253 . 253 LYS A C   51.13263   ? 5.248708     -11.882201     25.022326      1 1964
ATOM O O   . LYS A 2 253 . 253 LYS A O   53.556477  ? 6.334819     -12.078583     24.49642       1 1965
ATOM C CB  . LYS A 2 253 . 253 LYS A CB  53.510822  ? 4.891733     -13.046006     27.249302      1 1966
ATOM C CG  . LYS A 2 253 . 253 LYS A CG  54.91921   ? 6.035523     -14.053001     27.04492       1 1967
ATOM C CD  . LYS A 2 253 . 253 LYS A CD  54.706192  ? 5.754156     -15.364582     27.792307      1 1968
ATOM C CE  . LYS A 2 253 . 253 LYS A CE  54.577003  ? 6.8974       -16.352993     27.568272      1 1969
ATOM N NZ  . LYS A 2 253 . 253 LYS A NZ  54.936016  1 6.642754     -17.664028     28.221077      1 1970
ATOM N N   . TYR A 2 254 . 254 TYR A N   55.353634  ? 4.1330266    -11.79586      24.353777      1 1971
ATOM C CA  . TYR A 2 254 . 254 TYR A CA  55.045616  ? 4.0589137    -12.004276     22.907347      1 1972
ATOM C C   . TYR A 2 254 . 254 TYR A C   54.653263  ? 4.151418     -10.7144165    22.10199       1 1973
ATOM O O   . TYR A 2 254 . 254 TYR A O   54.877834  ? 4.308258     -10.78117      20.89116       1 1974
ATOM C CB  . TYR A 2 254 . 254 TYR A CB  55.019146  ? 2.7926645    -12.780684     22.57336       1 1975
ATOM C CG  . TYR A 2 254 . 254 TYR A CG  53.788937  ? 2.780474     -14.18038      23.163006      1 1976
ATOM C CD1 . TYR A 2 254 . 254 TYR A CD1 54.798794  ? 3.5425038    -15.203207     22.562231      1 1977
ATOM C CD2 . TYR A 2 254 . 254 TYR A CD2 55.31525   ? 2.0176022    -14.461448     24.3082        1 1978
ATOM C CE1 . TYR A 2 254 . 254 TYR A CE1 60.61007   ? 3.5422175    -16.494507     23.10725       1 1979
ATOM C CE2 . TYR A 2 254 . 254 TYR A CE2 60.258507  ? 2.0123274    -15.751972     24.859138      1 1980
ATOM C CZ  . TYR A 2 254 . 254 TYR A CZ  60.729073  ? 2.7732031    -16.768475     24.258627      1 1981
ATOM O OH  . TYR A 2 254 . 254 TYR A OH  59.482895  ? 2.7666388    -18.031858     24.789913      1 1982
ATOM N N   . PHE A 2 255 . 255 PHE A N   59.136646  ? 4.132526     -9.557103      22.752142      1 1983
ATOM C CA  . PHE A 2 255 . 255 PHE A CA  59.206223  ? 4.1576023    -8.266806      22.073011      1 1984
ATOM C C   . PHE A 2 255 . 255 PHE A C   61.11638   ? 5.392323     -8.07872       21.178677      1 1985
ATOM O O   . PHE A 2 255 . 255 PHE A O   56.685387  ? 5.2644725    -7.6222954     20.042437      1 1986
ATOM C CB  . PHE A 2 255 . 255 PHE A CB  54.24137   ? 4.0606       -7.1670566     23.12516       1 1987
ATOM C CG  . PHE A 2 255 . 255 PHE A CG  54.3751    ? 3.946719     -5.7851825     22.526537      1 1988
ATOM C CD1 . PHE A 2 255 . 255 PHE A CD1 53.67634   ? 2.8025272    -5.4337783     21.791351      1 1989
ATOM C CD2 . PHE A 2 255 . 255 PHE A CD2 54.615738  ? 4.9743943    -4.8413672     22.690952      1 1990
ATOM C CE1 . PHE A 2 255 . 255 PHE A CE1 53.924168  ? 2.6908412    -4.156028      21.226624      1 1991
ATOM C CE2 . PHE A 2 255 . 255 PHE A CE2 54.121136  ? 4.8607574    -3.563579      22.134098      1 1992
ATOM C CZ  . PHE A 2 255 . 255 PHE A CZ  54.55048   ? 3.7180324    -3.2194166     21.405336      1 1993
ATOM N N   . TRP A 2 256 . 256 TRP A N   54.968037  ? 6.5561876    -8.522771      21.630325      1 1994
ATOM C CA  . TRP A 2 256 . 256 TRP A CA  54.690636  ? 7.773024     -8.513856      20.801706      1 1995
ATOM C C   . TRP A 2 256 . 256 TRP A C   54.27154   ? 7.6548114    -9.410413      19.569197      1 1996
ATOM O O   . TRP A 2 256 . 256 TRP A O   54.590523  ? 8.114941     -9.031412      18.493925      1 1997
ATOM C CB  . TRP A 2 256 . 256 TRP A CB  55.117027  ? 8.971311     -8.937682      21.651096      1 1998
ATOM C CG  . TRP A 2 256 . 256 TRP A CG  53.915955  ? 9.487644     -7.8337464     22.51771       1 1999
ATOM C CD1 . TRP A 2 256 . 256 TRP A CD1 54.70529   ? 9.321006     -7.7237005     23.858374      1 2000
ATOM C CD2 . TRP A 2 256 . 256 TRP A CD2 55.362926  ? 10.270054    -6.678136      22.095778      1 2001
ATOM N NE1 . TRP A 2 256 . 256 TRP A NE1 59.72593   ? 9.965254     -6.5517116     24.288649      1 2002
ATOM C CE2 . TRP A 2 256 . 256 TRP A CE2 58.647377  ? 10.544635    -5.894306      23.242329      1 2003
ATOM C CE3 . TRP A 2 256 . 256 TRP A CE3 59.02896   ? 10.763113    -6.225126      20.847305      1 2004
ATOM C CZ2 . TRP A 2 256 . 256 TRP A CZ2 57.382767  ? 11.302276    -4.6889696     23.163172      1 2005
ATOM C CZ3 . TRP A 2 256 . 256 TRP A CZ3 57.541157  ? 11.507685    -5.0268874     20.765574      1 2006
ATOM C CH2 . TRP A 2 256 . 256 TRP A CH2 55.452583  ? 11.777819    -4.262495      21.916079      1 2007
ATOM N N   . GLY A 2 257 . 257 GLY A N   53.132355  ? 7.013091     -10.542049     19.704124      1 2008
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  52.545     ? 6.7275434    -11.418279     18.572948      1 2009
ATOM C C   . GLY A 2 257 . 257 GLY A C   46.91676   ? 5.8188257    -10.747072     17.546083      1 2010
ATOM O O   . GLY A 2 257 . 257 GLY A O   47.041588  ? 6.077538     -10.854527     16.34981       1 2011
ATOM N N   . TYR A 2 258 . 258 TYR A N   45.89022   ? 4.82258      -9.991052      18.006792      1 2012
ATOM C CA  . TYR A 2 258 . 258 TYR A CA  49.568497  ? 3.955669     -9.228232      17.107834      1 2013
ATOM C C   . TYR A 2 258 . 258 TYR A C   49.934875  ? 4.699971     -8.108777      16.380278      1 2014
ATOM O O   . TYR A 2 258 . 258 TYR A O   49.808025  ? 4.52705      -7.97052       15.17497       1 2015
ATOM C CB  . TYR A 2 258 . 258 TYR A CB  50.72006   ? 2.760772     -8.666976      17.87801       1 2016
ATOM C CG  . TYR A 2 258 . 258 TYR A CG  51.01631   ? 1.8365841    -9.718502      18.46203       1 2017
ATOM C CD1 . TYR A 2 258 . 258 TYR A CD1 50.49927   ? 1.440879     -10.82458      17.691555      1 2018
ATOM C CD2 . TYR A 2 258 . 258 TYR A CD2 50.14167   ? 1.3398132    -9.563507      19.766613      1 2019
ATOM C CE1 . TYR A 2 258 . 258 TYR A CE1 50.506245  ? 0.57704353   -11.786773     18.223475      1 2020
ATOM C CE2 . TYR A 2 258 . 258 TYR A CE2 51.01185   ? 0.46057296   -10.517903     20.306581      1 2021
ATOM C CZ  . TYR A 2 258 . 258 TYR A CZ  49.969097  ? 0.08520454   -11.627795     19.53704       1 2022
ATOM O OH  . TYR A 2 258 . 258 TYR A OH  50.90239   ? -0.7779503   -12.560617     20.05684       1 2023
ATOM N N   . ILE A 2 259 . 259 ILE A N   51.348244  ? 5.5752945    -7.38025       17.05852       1 2024
ATOM C CA  . ILE A 2 259 . 259 ILE A CA  59.825333  ? 6.4335217    -6.3705688     16.410786      1 2025
ATOM C C   . ILE A 2 259 . 259 ILE A C   59.05464   ? 7.3284993    -7.0136943     15.349822      1 2026
ATOM O O   . ILE A 2 259 . 259 ILE A O   59.679447  ? 7.478828     -6.473542      14.254824      1 2027
ATOM C CB  . ILE A 2 259 . 259 ILE A CB  59.05431   ? 7.252269     -5.600984      17.468592      1 2028
ATOM C CG1 . ILE A 2 259 . 259 ILE A CG1 57.687653  ? 6.314384     -4.707817      18.298094      1 2029
ATOM C CG2 . ILE A 2 259 . 259 ILE A CG2 56.09794   ? 8.358306     -4.7502456     16.817665      1 2030
ATOM C CD1 . ILE A 2 259 . 259 ILE A CD1 56.21798   ? 6.9954677    -4.0158606     19.489069      1 2031
ATOM N N   . LEU A 2 260 . 260 LEU A N   53.427048  ? 7.8932657    -8.17889       15.644818      1 2032
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  49.014576  ? 8.734146     -8.902408      14.69593       1 2033
ATOM C C   . LEU A 2 260 . 260 LEU A C   49.336304  ? 7.9439955    -9.360879      13.469037      1 2034
ATOM O O   . LEU A 2 260 . 260 LEU A O   48.150383  ? 8.442816     -9.232834      12.359435      1 2035
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  52.988792  ? 9.394863     -10.087219     15.416129      1 2036
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  53.081036  ? 10.4625      -10.802928     14.567374      1 2037
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 52.657677  ? 10.878041    -12.109032     15.242485      1 2038
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 52.569675  ? 11.701189    -9.942148      14.381114      1 2039
ATOM N N   . ILE A 2 261 . 261 ILE A N   53.383957  ? 6.7326403    -9.842986      13.655151      1 2040
ATOM C CA  . ILE A 2 261 . 261 ILE A CA  52.99741   ? 5.864434     -10.231718     12.53694       1 2041
ATOM C C   . ILE A 2 261 . 261 ILE A C   52.399097  ? 5.461021     -8.998174      11.724055      1 2042
ATOM O O   . ILE A 2 261 . 261 ILE A O   52.655815  ? 5.6319566    -8.997132      10.511925      1 2043
ATOM C CB  . ILE A 2 261 . 261 ILE A CB  53.03975   ? 4.6401086    -11.030076     13.040836      1 2044
ATOM C CG1 . ILE A 2 261 . 261 ILE A CG1 52.184616  ? 5.0855722    -12.38916      13.609196      1 2045
ATOM C CG2 . ILE A 2 261 . 261 ILE A CG2 53.39427   ? 3.623754     -11.254399     11.906703      1 2046
ATOM C CD1 . ILE A 2 261 . 261 ILE A CD1 53.965115  ? 4.0030704    -13.099612     14.438634      1 2047
ATOM N N   . GLY A 2 262 . 262 GLY A N   60.029186  ? 4.9953904    -7.941585      12.373035      1 2048
ATOM C CA  . GLY A 2 262 . 262 GLY A CA  58.54547   ? 4.452498     -6.765604      11.70164       1 2049
ATOM C C   . GLY A 2 262 . 262 GLY A C   59.084465  ? 5.4885435    -5.9182916     10.964148      1 2050
ATOM O O   . GLY A 2 262 . 262 GLY A O   57.688236  ? 5.194418     -5.4135933     9.886621       1 2051
ATOM N N   . TRP A 2 263 . 263 TRP A N   57.250153  ? 6.6787305    -5.773932      11.500112      1 2052
ATOM C CA  . TRP A 2 263 . 263 TRP A CA  57.52703   ? 7.740809     -4.944672      10.907347      1 2053
ATOM C C   . TRP A 2 263 . 263 TRP A C   55.463253  ? 8.946015     -5.7496886     10.416307      1 2054
ATOM O O   . TRP A 2 263 . 263 TRP A O   55.98296   ? 9.510441     -5.4266763     9.382103       1 2055
ATOM C CB  . TRP A 2 263 . 263 TRP A CB  55.24936   ? 8.187543     -3.892019      11.932373      1 2056
ATOM C CG  . TRP A 2 263 . 263 TRP A CG  55.30783   ? 7.1143737    -2.974908      12.430359      1 2057
ATOM C CD1 . TRP A 2 263 . 263 TRP A CD1 55.452133  ? 6.71983      -2.8504667     13.7175        1 2058
ATOM C CD2 . TRP A 2 263 . 263 TRP A CD2 52.39042   ? 6.308573     -2.033899      11.6641655     1 2059
ATOM N NE1 . TRP A 2 263 . 263 TRP A NE1 50.659515  ? 5.719455     -1.8766626     13.794414      1 2060
ATOM C CE2 . TRP A 2 263 . 263 TRP A CE2 50.747047  ? 5.44688      -1.3622943     12.557615      1 2061
ATOM C CE3 . TRP A 2 263 . 263 TRP A CE3 50.69189   ? 6.224861     -1.6894377     10.297696      1 2062
ATOM C CZ2 . TRP A 2 263 . 263 TRP A CZ2 50.57778   ? 4.5365095    -0.36023587    12.124474      1 2063
ATOM C CZ3 . TRP A 2 263 . 263 TRP A CZ3 49.762375  ? 5.3207245    -0.70815533    9.857954       1 2064
ATOM C CH2 . TRP A 2 263 . 263 TRP A CH2 48.929237  ? 4.4817543    -0.046168752   10.76765       1 2065
ATOM N N   . GLY A 2 264 . 264 GLY A N   49.881275  ? 9.34811      -6.785119      11.123954      1 2066
ATOM C CA  . GLY A 2 264 . 264 GLY A CA  50.67113   ? 10.555893    -7.55336       10.838329      1 2067
ATOM C C   . GLY A 2 264 . 264 GLY A C   50.287437  ? 10.423381    -8.474448      9.635486       1 2068
ATOM O O   . GLY A 2 264 . 264 GLY A O   51.758682  ? 11.282954    -8.470366      8.765413       1 2069
ATOM N N   . VAL A 2 265 . 265 VAL A N   52.82456   ? 9.328132     -9.222883      9.550103       1 2070
ATOM C CA  . VAL A 2 265 . 265 VAL A CA  56.617268  ? 9.091923     -10.147888     8.429918       1 2071
ATOM C C   . VAL A 2 265 . 265 VAL A C   56.235863  ? 8.975776     -9.395214      7.100596       1 2072
ATOM O O   . VAL A 2 265 . 265 VAL A O   56.663853  ? 9.702987     -9.75546       6.1709185      1 2073
ATOM C CB  . VAL A 2 265 . 265 VAL A CB  55.28804   ? 7.898293     -11.08577      8.703514       1 2074
ATOM C CG1 . VAL A 2 265 . 265 VAL A CG1 54.635418  ? 8.175538     -12.005405     9.893024       1 2075
ATOM C CG2 . VAL A 2 265 . 265 VAL A CG2 52.440037  ? 7.5701103    -11.958121     7.503173       1 2076
ATOM N N   . PRO A 2 266 . 266 PRO A N   51.34557   ? 8.189445     -8.304754      6.979523       1 2077
ATOM C CA  . PRO A 2 266 . 266 PRO A CA  45.745884  ? 8.169724     -7.484263      5.767939       1 2078
ATOM C C   . PRO A 2 266 . 266 PRO A C   42.941013  ? 9.537291     -6.9223356     5.395689       1 2079
ATOM O O   . PRO A 2 266 . 266 PRO A O   41.735332  ? 9.892953     -6.904109      4.2197824      1 2080
ATOM C CB  . PRO A 2 266 . 266 PRO A CB  40.17859   ? 7.1788373    -6.3614497     6.0513396      1 2081
ATOM C CG  . PRO A 2 266 . 266 PRO A CG  45.88663   ? 6.241898     -6.9880996     7.0685563      1 2082
ATOM C CD  . PRO A 2 266 . 266 PRO A CD  45.93158   ? 7.1786757    -7.8429966     7.9051876      1 2083
ATOM N N   . SER A 2 267 . 267 SER A N   45.932495  ? 10.325671    -6.5049324     6.375807       1 2084
ATOM C CA  . SER A 2 267 . 267 SER A CA  46.772358  ? 11.6938      -6.021078      6.1448283      1 2085
ATOM C C   . SER A 2 267 . 267 SER A C   46.758797  ? 12.568582    -7.084095      5.494089       1 2086
ATOM O O   . SER A 2 267 . 267 SER A O   45.973774  ? 13.252769    -6.7933693     4.5207257      1 2087
ATOM C CB  . SER A 2 267 . 267 SER A CB  45.591187  ? 12.322669    -5.5596495     7.4605947      1 2088
ATOM O OG  . SER A 2 267 . 267 SER A OG  46.07103   ? 13.580375    -4.964374      7.2347627      1 2089
ATOM N N   . THR A 2 268 . 268 THR A N   46.41155   ? 12.488273    -8.318896      5.967039       1 2090
ATOM C CA  . THR A 2 268 . 268 THR A CA  46.48808   ? 13.264204    -9.439251      5.4204087      1 2091
ATOM C C   . THR A 2 268 . 268 THR A C   47.873684  ? 12.902222    -9.703717      3.9699476      1 2092
ATOM O O   . THR A 2 268 . 268 THR A O   48.683678  ? 13.793635    -9.744019      3.1225293      1 2093
ATOM C CB  . THR A 2 268 . 268 THR A CB  57.80664   ? 13.060404    -10.704354     6.258123       1 2094
ATOM O OG1 . THR A 2 268 . 268 THR A OG1 56.2285    ? 13.400199    -10.4489155    7.599472       1 2095
ATOM C CG2 . THR A 2 268 . 268 THR A CG2 57.229733  ? 13.94396     -11.852733     5.7878013      1 2096
ATOM N N   . PHE A 2 269 . 269 PHE A N   54.928757  ? 11.62629     -9.821939      3.6542683      1 2097
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  53.822266  ? 11.194075    -10.055893     2.2737205      1 2098
ATOM C C   . PHE A 2 269 . 269 PHE A C   51.303852  ? 11.533065    -8.894873      1.3478936      1 2099
ATOM O O   . PHE A 2 269 . 269 PHE A O   48.91798   ? 11.997382    -9.124349      0.23421787     1 2100
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  48.581715  ? 9.696704     -10.346682     2.2484274      1 2101
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  42.94061   ? 9.353829     -11.750677     2.6920967      1 2102
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 43.48168   ? 9.726201     -12.846174     1.8955214      1 2103
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 41.504894  ? 8.652653     -11.966522     3.883183       1 2104
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 45.256973  ? 9.412279     -14.154368     2.291579       1 2105
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 45.369434  ? 8.329052     -13.273263     4.287697       1 2106
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  45.3839    ? 8.711006     -14.36666      3.4936807      1 2107
ATOM N N   . THR A 2 270 . 270 THR A N   46.261288  ? 11.369131    -7.6586494     1.8122967      1 2108
ATOM C CA  . THR A 2 270 . 270 THR A CA  46.317482  ? 11.718501    -6.479849      1.0126398      1 2109
ATOM C C   . THR A 2 270 . 270 THR A C   45.740303  ? 13.221023    -6.3781724     0.7700526      1 2110
ATOM O O   . THR A 2 270 . 270 THR A O   45.19953   ? 13.630295    -6.0315924     -0.33447403    1 2111
ATOM C CB  . THR A 2 270 . 270 THR A CB  45.838474  ? 11.206389    -5.1924944     1.6598554      1 2112
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 46.490234  ? 9.8501005    -5.3101735     2.0018582      1 2113
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 45.259445  ? 11.306984    -4.0171604     0.69608986     1 2114
ATOM N N   . MET A 2 271 . 271 MET A N   46.645897  ? 14.057445    -6.735374      1.7425283      1 2115
ATOM C CA  . MET A 2 271 . 271 MET A CA  47.96786   ? 15.508475    -6.818927      1.5445942      1 2116
ATOM C C   . MET A 2 271 . 271 MET A C   58.00508   ? 15.874792    -7.8778887     0.50988317     1 2117
ATOM O O   . MET A 2 271 . 271 MET A O   57.30332   ? 16.651764    -7.5884914     -0.3948913     1 2118
ATOM C CB  . MET A 2 271 . 271 MET A CB  57.784714  ? 16.242033    -7.1222835     2.8595564      1 2119
ATOM C CG  . MET A 2 271 . 271 MET A CG  56.018818  ? 16.447414    -5.8746457     3.7100742      1 2120
ATOM S SD  . MET A 2 271 . 271 MET A SD  55.95963   ? 17.398607    -6.2246623     5.228501       1 2121
ATOM C CE  . MET A 2 271 . 271 MET A CE  56.894844  ? 18.941666    -5.367085      4.848257       1 2122
ATOM N N   . VAL A 2 272 . 272 VAL A N   54.727013  ? 15.303884    -9.068484      0.6110804      1 2123
ATOM C CA  . VAL A 2 272 . 272 VAL A CA  55.21347   ? 15.535439    -10.144671     -0.3621091     1 2124
ATOM C C   . VAL A 2 272 . 272 VAL A C   55.62603   ? 15.099919    -9.711866      -1.7567455     1 2125
ATOM O O   . VAL A 2 272 . 272 VAL A O   55.014694  ? 15.864471    -9.898343      -2.7035131     1 2126
ATOM C CB  . VAL A 2 272 . 272 VAL A CB  54.76122   ? 14.823737    -11.442676     0.06143234     1 2127
ATOM C CG1 . VAL A 2 272 . 272 VAL A CG1 51.39834   ? 15.462971    -12.022751     1.3256818      1 2128
ATOM C CG2 . VAL A 2 272 . 272 VAL A CG2 50.239838  ? 14.900896    -12.525562     -1.0137882     1 2129
ATOM N N   . TRP A 2 273 . 273 TRP A N   50.611664  ? 13.939659    -9.095691      -1.8841904     1 2130
ATOM C CA  . TRP A 2 273 . 273 TRP A CA  51.05931   ? 13.461948    -8.5658455     -3.1645217     1 2131
ATOM C C   . TRP A 2 273 . 273 TRP A C   51.35839   ? 14.389757    -7.49778       -3.729894      1 2132
ATOM O O   . TRP A 2 273 . 273 TRP A O   51.012672  ? 14.731788    -7.562411      -4.913803      1 2133
ATOM C CB  . TRP A 2 273 . 273 TRP A CB  50.550533  ? 12.056224    -8.004954      -2.9794893     1 2134
ATOM C CG  . TRP A 2 273 . 273 TRP A CG  50.822998  ? 11.473563    -7.4252357     -4.229684      1 2135
ATOM C CD1 . TRP A 2 273 . 273 TRP A CD1 51.36085   ? 10.937181    -8.123164      -5.254284      1 2136
ATOM C CD2 . TRP A 2 273 . 273 TRP A CD2 50.635166  ? 11.358065    -6.0056677     -4.5888915     1 2137
ATOM N NE1 . TRP A 2 273 . 273 TRP A NE1 51.923496  ? 10.458483    -7.2344837     -6.2131877     1 2138
ATOM C CE2 . TRP A 2 273 . 273 TRP A CE2 53.307457  ? 10.692937    -5.930828      -5.843728      1 2139
ATOM C CE3 . TRP A 2 273 . 273 TRP A CE3 55.489605  ? 11.732427    -4.7938876     -3.9722102     1 2140
ATOM C CZ2 . TRP A 2 273 . 273 TRP A CZ2 54.599117  ? 10.372912    -4.6944513     -6.4666214     1 2141
ATOM C CZ3 . TRP A 2 273 . 273 TRP A CZ3 55.47676   ? 11.432006    -3.5641432     -4.5894656     1 2142
ATOM C CH2 . TRP A 2 273 . 273 TRP A CH2 52.979416  ? 10.753209    -3.515325      -5.8215284     1 2143
ATOM N N   . THR A 2 274 . 274 THR A N   51.97655   ? 14.857206    -6.565782      -2.8953736     1 2144
ATOM C CA  . THR A 2 274 . 274 THR A CA  48.24879   ? 15.788448    -5.50576       -3.3092966     1 2145
ATOM C C   . THR A 2 274 . 274 THR A C   47.25844   ? 17.108183    -6.082755      -3.800753      1 2146
ATOM O O   . THR A 2 274 . 274 THR A O   46.270676  ? 17.576052    -5.712729      -4.871382      1 2147
ATOM C CB  . THR A 2 274 . 274 THR A CB  43.35191   ? 16.049648    -4.529353      -2.158884      1 2148
ATOM O OG1 . THR A 2 274 . 274 THR A OG1 44.68538   ? 14.835584    -3.9976091     -1.7004595     1 2149
ATOM C CG2 . THR A 2 274 . 274 THR A CG2 42.377792  ? 16.922058    -3.3513951     -2.568981      1 2150
ATOM N N   . ILE A 2 275 . 275 ILE A N   43.782967  ? 17.681393    -7.029685      -3.0687065     1 2151
ATOM C CA  . ILE A 2 275 . 275 ILE A CA  45.240803  ? 18.915104    -7.7165017     -3.4685726     1 2152
ATOM C C   . ILE A 2 275 . 275 ILE A C   44.599445  ? 18.706903    -8.47646       -4.779397      1 2153
ATOM O O   . ILE A 2 275 . 275 ILE A O   45.202713  ? 19.546452    -8.399259      -5.673095      1 2154
ATOM C CB  . ILE A 2 275 . 275 ILE A CB  45.347076  ? 19.398663    -8.643029      -2.3339489     1 2155
ATOM C CG1 . ILE A 2 275 . 275 ILE A CG1 44.465267  ? 19.849709    -7.80969       -1.1187724     1 2156
ATOM C CG2 . ILE A 2 275 . 275 ILE A CG2 43.876816  ? 20.563719    -9.539952      -2.8011875     1 2157
ATOM C CD1 . ILE A 2 275 . 275 ILE A CD1 44.7842    ? 20.03456     -8.63684       0.16894674     1 2158
ATOM N N   . ALA A 2 276 . 276 ALA A N   45.79212   ? 17.58349     -9.169827      -4.9224863     1 2159
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  45.06843   ? 17.25804     -9.894996      -6.1448865     1 2160
ATOM C C   . ALA A 2 276 . 276 ALA A C   46.78388   ? 17.112988    -8.947194      -7.3428774     1 2161
ATOM O O   . ALA A 2 276 . 276 ALA A O   48.77349   ? 17.680305    -9.222943      -8.392265      1 2162
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  53.060417  ? 16.003365    -10.726406     -5.9001675     1 2163
ATOM N N   . ARG A 2 277 . 277 ARG A N   51.558937  ? 16.458452    -7.804051      -7.1687536     1 2164
ATOM C CA  . ARG A 2 277 . 277 ARG A CA  52.6425    ? 16.326176    -6.777341      -8.213689      1 2165
ATOM C C   . ARG A 2 277 . 277 ARG A C   50.282234  ? 17.676662    -6.2346783     -8.655544      1 2166
ATOM O O   . ARG A 2 277 . 277 ARG A O   48.93626   ? 17.9445      -6.24831       -9.842245      1 2167
ATOM C CB  . ARG A 2 277 . 277 ARG A CB  45.599712  ? 15.406187    -5.6385384     -7.733043      1 2168
ATOM C CG  . ARG A 2 277 . 277 ARG A CG  43.74178   ? 13.906141    -5.9561033     -7.858327      1 2169
ATOM C CD  . ARG A 2 277 . 277 ARG A CD  42.448467  ? 13.470489    -6.0447283     -9.318728      1 2170
ATOM N NE  . ARG A 2 277 . 277 ARG A NE  38.932064  ? 12.013293    -6.115815      -9.480739      1 2171
ATOM C CZ  . ARG A 2 277 . 277 ARG A CZ  40.410343  ? 11.353902    -6.00999       -10.624543     1 2172
ATOM N NH1 . ARG A 2 277 . 277 ARG A NH1 38.48277   ? 11.963014    -5.846821      -11.764326     1 2173
ATOM N NH2 . ARG A 2 277 . 277 ARG A NH2 41.857113  1 10.066959    -6.0695624     -10.657064     1 2174
ATOM N N   . ILE A 2 278 . 278 ILE A N   43.283005  ? 18.530807    -5.881955      -7.7279673     1 2175
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  42.418648  ? 19.882032    -5.3789783     -8.035985      1 2176
ATOM C C   . ILE A 2 278 . 278 ILE A C   42.821503  ? 20.689278    -6.3858185     -8.8547        1 2177
ATOM O O   . ILE A 2 278 . 278 ILE A O   42.939186  ? 21.408266    -5.9948487     -9.762567      1 2178
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  42.2539    ? 20.61177     -4.9977922     -6.7289424     1 2179
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 41.73408   ? 19.958187    -3.752359      -6.0964637     1 2180
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 42.61413   ? 22.108461    -4.7338624     -6.9604187     1 2181
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 43.582172  ? 20.394522    -3.48411       -4.6502256     1 2182
ATOM N N   . HIS A 2 279 . 279 HIS A N   42.624058  ? 20.585142    -7.673029      -8.552869      1 2183
ATOM C CA  . HIS A 2 279 . 279 HIS A CA  44.033115  ? 21.422226    -8.684714      -9.201822      1 2184
ATOM C C   . HIS A 2 279 . 279 HIS A C   45.708294  ? 20.846395    -9.237325      -10.5077305    1 2185
ATOM O O   . HIS A 2 279 . 279 HIS A O   50.704193  ? 21.62084     -9.644529      -11.364804     1 2186
ATOM C CB  . HIS A 2 279 . 279 HIS A CB  49.84094   ? 21.694086    -9.826944      -8.218509      1 2187
ATOM C CG  . HIS A 2 279 . 279 HIS A CG  50.86093   ? 22.646282    -9.448127      -7.1165614     1 2188
ATOM N ND1 . HIS A 2 279 . 279 HIS A ND1 48.51765   1 22.303782    -8.794939      -5.953559      1 2189
ATOM C CD2 . HIS A 2 279 . 279 HIS A CD2 47.116817  ? 23.988518    -9.662277      -7.0675836     1 2190
ATOM C CE1 . HIS A 2 279 . 279 HIS A CE1 44.478027  ? 23.414589    -8.622257      -5.219357      1 2191
ATOM N NE2 . HIS A 2 279 . 279 HIS A NE2 44.421078  ? 24.46002     -9.1317425     -5.858578      1 2192
ATOM N N   . PHE A 2 280 . 280 PHE A N   41.010674  ? 19.546236    -9.29781       -10.649427     1 2193
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  37.560917  ? 18.915855    -10.005843     -11.769971     1 2194
ATOM C C   . PHE A 2 280 . 280 PHE A C   37.37163   ? 18.10019     -9.118246      -12.701814     1 2195
ATOM O O   . PHE A 2 280 . 280 PHE A O   34.63518   ? 17.973515    -9.44975       -13.870854     1 2196
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  39.18919   ? 18.044874    -11.139857     -11.224197     1 2197
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  40.61524   ? 18.798332    -12.168841     -10.407167     1 2198
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 39.891285  ? 19.727123    -13.019867     -11.02934      1 2199
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 40.241722  ? 18.567846    -12.291501     -9.0314665     1 2200
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 40.08921   ? 20.426561    -13.973415     -10.27913      1 2201
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 39.413376  ? 19.260798    -13.244009     -8.275818      1 2202
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  38.740444  ? 20.192245    -14.087806     -8.900682      1 2203
ATOM N N   . GLU A 2 281 . 281 GLU A N   39.818775  ? 17.527208    -8.038891      -12.20779      1 2204
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  40.58788   ? 16.593342    -7.192672      -12.953555     1 2205
ATOM C C   . GLU A 2 281 . 281 GLU A C   40.497196  ? 16.74758     -5.71172       -12.573904     1 2206
ATOM O O   . GLU A 2 281 . 281 GLU A O   41.71643   ? 15.772573    -5.056789      -12.1948185    1 2207
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  43.0302    ? 15.141336    -7.667777      -12.733897     1 2208
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  47.972416  ? 14.827215    -9.067152      -13.268355     1 2209
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  46.899315  ? 13.363551    -9.483067      -13.002624     1 2210
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 47.85438   ? 13.035531    -10.668294     -13.181695     1 2211
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 44.915874  ? 12.54961     -8.6417        -12.594441     1 2212
ATOM N N   . ASP A 2 282 . 282 ASP A N   44.155758  ? 17.954857    -5.183062      -12.660682     1 2213
ATOM C CA  . ASP A 2 282 . 282 ASP A CA  41.270096  ? 18.230385    -3.7858338     -12.319245     1 2214
ATOM C C   . ASP A 2 282 . 282 ASP A C   39.28102   ? 17.94718     -2.8360317     -13.48971      1 2215
ATOM O O   . ASP A 2 282 . 282 ASP A O   35.967667  ? 18.831907    -2.1849484     -14.028684     1 2216
ATOM C CB  . ASP A 2 282 . 282 ASP A CB  36.20544   ? 19.642984    -3.6297596     -11.752464     1 2217
ATOM C CG  . ASP A 2 282 . 282 ASP A CG  35.632168  ? 19.843952    -2.2648487     -11.070179     1 2218
ATOM O OD1 . ASP A 2 282 . 282 ASP A OD1 33.702667  ? 18.83492     -1.6373787     -10.676691     1 2219
ATOM O OD2 . ASP A 2 282 . 282 ASP A OD2 39.251587  ? 21.007246    -1.8618441     -10.871192     1 2220
ATOM N N   . TYR A 2 283 . 283 TYR A N   39.99768   ? 16.686       -2.7581294     -13.882591     1 2221
ATOM C CA  . TYR A 2 283 . 283 TYR A CA  39.06346   ? 16.232767    -1.839574      -14.917117     1 2222
ATOM C C   . TYR A 2 283 . 283 TYR A C   39.107204  ? 14.996896    -1.051268      -14.474608     1 2223
ATOM O O   . TYR A 2 283 . 283 TYR A O   39.122265  ? 14.206911    -1.5006588     -13.64154      1 2224
ATOM C CB  . TYR A 2 283 . 283 TYR A CB  38.295086  ? 15.98129     -2.6037865     -16.214117     1 2225
ATOM C CG  . TYR A 2 283 . 283 TYR A CG  37.519855  ? 14.996181    -3.75328       -16.096752     1 2226
ATOM C CD1 . TYR A 2 283 . 283 TYR A CD1 38.520153  ? 15.4685755   -5.0778065     -15.992655     1 2227
ATOM C CD2 . TYR A 2 283 . 283 TYR A CD2 39.291412  ? 13.611814    -3.5151894     -16.102022     1 2228
ATOM C CE1 . TYR A 2 283 . 283 TYR A CE1 39.342815  ? 14.564384    -6.149956      -15.889109     1 2229
ATOM C CE2 . TYR A 2 283 . 283 TYR A CE2 40.738125  ? 12.70255     -4.578043      -15.991607     1 2230
ATOM C CZ  . TYR A 2 283 . 283 TYR A CZ  41.88915   ? 13.1783285   -5.893078      -15.889775     1 2231
ATOM O OH  . TYR A 2 283 . 283 TYR A OH  50.011997  ? 12.299464    -6.942648      -15.794057     1 2232
ATOM N N   . GLY A 2 284 . 284 GLY A N   49.420326  ? 14.830536    0.13682058     -15.028469     1 2233
ATOM C CA  . GLY A 2 284 . 284 GLY A CA  50.74786   ? 13.731683    1.0281191      -14.707167     1 2234
ATOM C C   . GLY A 2 284 . 284 GLY A C   47.959644  ? 13.690668    1.4251727      -13.237747     1 2235
ATOM O O   . GLY A 2 284 . 284 GLY A O   46.89297   ? 14.702827    1.4622478      -12.549961     1 2236
ATOM N N   . CYS A 2 285 . 285 CYS A N   42.63206   ? 12.502077    1.7170889      -12.753301     1 2237
ATOM C CA  . CYS A 2 285 . 285 CYS A CA  41.80816   ? 12.261832    2.0706048      -11.359839     1 2238
ATOM C C   . CYS A 2 285 . 285 CYS A C   39.98929   ? 11.822054    0.88693595     -10.4863205    1 2239
ATOM O O   . CYS A 2 285 . 285 CYS A O   37.090145  ? 11.409577    1.1002301      -9.351874      1 2240
ATOM C CB  . CYS A 2 285 . 285 CYS A CB  38.338844  ? 11.258338    3.2248769      -11.2915325    1 2241
ATOM S SG  . CYS A 2 285 . 285 CYS A SG  36.93994   ? 11.97327     4.789853       -11.846987     1 2242
ATOM N N   . TRP A 2 286 . 286 TRP A N   40.611572  ? 11.9249735   -0.36026794    -10.986391     1 2243
ATOM C CA  . TRP A 2 286 . 286 TRP A CA  41.823357  ? 11.400664    -1.5633858     -10.329964     1 2244
ATOM C C   . TRP A 2 286 . 286 TRP A C   41.17863   ? 9.886903     -1.5271702     -10.074844     1 2245
ATOM O O   . TRP A 2 286 . 286 TRP A O   42.005646  ? 9.3797245    -2.1854956     -9.178184      1 2246
ATOM C CB  . TRP A 2 286 . 286 TRP A CB  42.01066   ? 12.197052    -1.8811649     -9.054766      1 2247
ATOM C CG  . TRP A 2 286 . 286 TRP A CG  41.316986  ? 13.686287    -1.9267843     -9.180156      1 2248
ATOM C CD1 . TRP A 2 286 . 286 TRP A CD1 40.9558    ? 14.422334    -2.0228221     -10.314506     1 2249
ATOM C CD2 . TRP A 2 286 . 286 TRP A CD2 41.366882  ? 14.633603    -1.8818451     -8.07838       1 2250
ATOM N NE1 . TRP A 2 286 . 286 TRP A NE1 42.164383  ? 15.77558     -2.0526526     -9.98535       1 2251
ATOM C CE2 . TRP A 2 286 . 286 TRP A CE2 41.64555   ? 15.935132    -1.9769111     -8.628918      1 2252
ATOM C CE3 . TRP A 2 286 . 286 TRP A CE3 42.73173   ? 14.520639    -1.7825638     -6.679037      1 2253
ATOM C CZ2 . TRP A 2 286 . 286 TRP A CZ2 44.567318  ? 17.097826    -1.9782472     -7.807732      1 2254
ATOM C CZ3 . TRP A 2 286 . 286 TRP A CZ3 53.368736  ? 15.666395    -1.7854639     -5.865092      1 2255
ATOM C CH2 . TRP A 2 286 . 286 TRP A CH2 53.368614  ? 16.936386    -1.8897512     -6.4227514     1 2256
ATOM N N   . ASP A 2 287 . 287 ASP A N   54.63347   ? 9.188628     -0.76732004    -10.876384     1 2257
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  52.80142   ? 7.7355275    -0.5849176     -10.848258     1 2258
ATOM C C   . ASP A 2 287 . 287 ASP A C   51.285004  ? 6.976387     -1.7147841     -11.556857     1 2259
ATOM O O   . ASP A 2 287 . 287 ASP A O   48.972347  ? 5.7865705    -1.9121357     -11.3235235    1 2260
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  46.797432  ? 7.4064116    0.7835922      -11.462763     1 2261
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  44.72338   ? 7.964532     1.0066156      -12.877409     1 2262
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 42.035664  ? 9.057712     0.49365598     -13.181346     1 2263
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 39.93515   ? 7.3204856    1.7330003      -13.667294     1 2264
ATOM N N   . THR A 2 288 . 288 THR A N   38.75373   ? 7.6602902    -2.5159018     -12.369163     1 2265
ATOM C CA  . THR A 2 288 . 288 THR A CA  44.223373  ? 7.0832434    -3.643488      -13.108743     1 2266
ATOM C C   . THR A 2 288 . 288 THR A C   44.12709   ? 6.841206     -4.850923      -12.210616     1 2267
ATOM O O   . THR A 2 288 . 288 THR A O   43.88935   ? 7.7599425    -5.3919973     -11.592295     1 2268
ATOM C CB  . THR A 2 288 . 288 THR A CB  44.268044  ? 7.9561133    -4.051316      -14.295521     1 2269
ATOM O OG1 . THR A 2 288 . 288 THR A OG1 44.312073  ? 9.261523     -4.368043      -13.880631     1 2270
ATOM C CG2 . THR A 2 288 . 288 THR A CG2 43.43263   ? 8.034159     -2.952997      -15.334174     1 2271
ATOM N N   . ILE A 2 289 . 289 ILE A N   42.719643  ? 5.6044283    -5.3209257     -12.181339     1 2272
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  43.345566  ? 5.1891146    -6.4716825     -11.366185     1 2273
ATOM C C   . ILE A 2 289 . 289 ILE A C   43.92047   ? 5.1939893    -7.7915025     -12.1245575    1 2274
ATOM O O   . ILE A 2 289 . 289 ILE A O   43.881462  ? 5.0227947    -8.847969      -11.52671      1 2275
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  45.102585  ? 3.812889     -6.2187786     -10.729105     1 2276
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 45.947258  ? 2.718603     -6.035846      -11.78876      1 2277
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 56.289654  ? 3.9041133    -5.0295124     -9.770653      1 2278
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 56.13557   ? 1.3038661    -6.1136007     -11.215403     1 2279
ATOM N N   . ASN A 2 290 . 290 ASN A N   56.850697  ? 5.388988     -7.7578354     -13.424173     1 2280
ATOM C CA  . ASN A 2 290 . 290 ASN A CA  55.326378  ? 5.3518553    -8.949567      -14.274155     1 2281
ATOM C C   . ASN A 2 290 . 290 ASN A C   54.91463   ? 6.6419244    -9.772255      -14.2197275    1 2282
ATOM O O   . ASN A 2 290 . 290 ASN A O   53.81645   ? 6.790846     -10.717234     -14.984782     1 2283
ATOM C CB  . ASN A 2 290 . 290 ASN A CB  50.11245   ? 5.007955     -8.516584      -15.702434     1 2284
ATOM C CG  . ASN A 2 290 . 290 ASN A CG  51.21037   ? 3.607226     -7.96543       -15.847353     1 2285
ATOM O OD1 . ASN A 2 290 . 290 ASN A OD1 48.51634   ? 2.7230046    -8.184123      -15.059222     1 2286
ATOM N ND2 . ASN A 2 290 . 290 ASN A ND2 49.529057  ? 3.3699574    -7.2341733     -16.890621     1 2287
ATOM N N   . SER A 2 291 . 291 SER A N   49.089222  ? 7.5603695    -9.439117      -13.347485     1 2288
ATOM C CA  . SER A 2 291 . 291 SER A CA  50.538887  ? 8.751346     -10.241758     -13.110174     1 2289
ATOM C C   . SER A 2 291 . 291 SER A C   50.069775  ? 8.460787     -11.406033     -12.162642     1 2290
ATOM O O   . SER A 2 291 . 291 SER A O   50.03122   ? 7.6302557    -11.318411     -11.253442     1 2291
ATOM C CB  . SER A 2 291 . 291 SER A CB  50.210117  ? 9.888976     -9.360809      -12.604451     1 2292
ATOM O OG  . SER A 2 291 . 291 SER A OG  50.522087  ? 9.783454     -9.070338      -11.236994     1 2293
ATOM N N   . SER A 2 292 . 292 SER A N   50.197697  ? 9.200583     -12.490171     -12.327259     1 2294
ATOM C CA  . SER A 2 292 . 292 SER A CA  49.629547  ? 9.168472     -13.617534     -11.383874     1 2295
ATOM C C   . SER A 2 292 . 292 SER A C   50.04742   ? 9.579048     -13.2002125    -9.971063      1 2296
ATOM O O   . SER A 2 292 . 292 SER A O   50.60395   ? 9.073247     -13.756002     -8.996598      1 2297
ATOM C CB  . SER A 2 292 . 292 SER A CB  49.749577  ? 10.08784     -14.732033     -11.889675     1 2298
ATOM O OG  . SER A 2 292 . 292 SER A OG  50.82358   ? 11.390958    -14.231449     -12.105437     1 2299
ATOM N N   . LEU A 2 293 . 293 LEU A N   51.90007   ? 10.427027    -12.182454     -9.848991      1 2300
ATOM C CA  . LEU A 2 293 . 293 LEU A CA  60.933746  ? 10.877079    -11.645667     -8.56737       1 2301
ATOM C C   . LEU A 2 293 . 293 LEU A C   60.948486  ? 9.745591     -10.990642     -7.7707767     1 2302
ATOM O O   . LEU A 2 293 . 293 LEU A O   61.174393  ? 9.825246     -10.950255     -6.5463533     1 2303
ATOM C CB  . LEU A 2 293 . 293 LEU A CB  60.21998   ? 12.0119      -10.640036     -8.788931      1 2304
ATOM C CG  . LEU A 2 293 . 293 LEU A CG  60.337143  ? 13.248179    -11.1906       -9.525057      1 2305
ATOM C CD1 . LEU A 2 293 . 293 LEU A CD1 57.760395  ? 14.318875    -10.097986     -9.583563      1 2306
ATOM C CD2 . LEU A 2 293 . 293 LEU A CD2 58.764828  ? 13.8507595   -12.4011345    -8.808505      1 2307
ATOM N N   . TRP A 2 294 . 294 TRP A N   56.70487   ? 8.676032     -10.546162     -8.411926      1 2308
ATOM C CA  . TRP A 2 294 . 294 TRP A CA  51.39544   ? 7.5250926    -9.970836      -7.714166      1 2309
ATOM C C   . TRP A 2 294 . 294 TRP A C   52.649464  ? 6.851698     -10.967118     -6.773935      1 2310
ATOM O O   . TRP A 2 294 . 294 TRP A O   51.328407  ? 6.271094     -10.564156     -5.7641373     1 2311
ATOM C CB  . TRP A 2 294 . 294 TRP A CB  54.262226  ? 6.5309024    -9.415512      -8.723867      1 2312
ATOM C CG  . TRP A 2 294 . 294 TRP A CG  54.15007   ? 5.4654245    -8.588995      -8.08035       1 2313
ATOM C CD1 . TRP A 2 294 . 294 TRP A CD1 54.21527   ? 5.6565156    -7.470012      -7.365299      1 2314
ATOM C CD2 . TRP A 2 294 . 294 TRP A CD2 54.938732  ? 4.018976     -8.838614      -8.090804      1 2315
ATOM N NE1 . TRP A 2 294 . 294 TRP A NE1 55.071163  ? 4.4195457    -6.99273       -6.9323874     1 2316
ATOM C CE2 . TRP A 2 294 . 294 TRP A CE2 54.651386  ? 3.4000869    -7.801292      -7.3540907     1 2317
ATOM C CE3 . TRP A 2 294 . 294 TRP A CE3 54.447113  ? 3.201761     -9.828075      -8.649833      1 2318
ATOM C CZ2 . TRP A 2 294 . 294 TRP A CZ2 54.656982  ? 1.9912897    -7.738718      -7.181731      1 2319
ATOM C CZ3 . TRP A 2 294 . 294 TRP A CZ3 55.11431   ? 1.8098669    -9.770647      -8.479731      1 2320
ATOM C CH2 . TRP A 2 294 . 294 TRP A CH2 53.59428   ? 1.2135627    -8.72726       -7.759887      1 2321
ATOM N N   . TRP A 2 295 . 295 TRP A N   54.376095  ? 7.0068026    -12.26266      -6.9967933     1 2322
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  54.983128  ? 6.502747     -13.295655     -6.0867376     1 2323
ATOM C C   . TRP A 2 295 . 295 TRP A C   61.927933  ? 7.1324515    -13.256551     -4.6950407     1 2324
ATOM O O   . TRP A 2 295 . 295 TRP A O   61.682747  ? 6.487742     -13.68323      -3.750853      1 2325
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  62.136467  ? 6.713005     -14.666036     -6.7105517     1 2326
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  61.455162  ? 5.6742926    -14.985981     -7.7205105     1 2327
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 60.985027  ? 5.8160706    -14.923764     -9.070444      1 2328
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 57.126938  ? 4.313413     -15.40307      -7.450741      1 2329
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 57.40103   ? 4.607592     -15.312938     -9.662345      1 2330
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 55.650627  ? 3.6720119    -15.607943     -8.70103       1 2331
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 52.489136  ? 3.573708     -15.624295     -6.2787867     1 2332
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 53.849804  ? 2.3306098    -16.04378      -8.778835      1 2333
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 53.016747  ? 2.2429204    -16.041582     -6.348968      1 2334
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 55.014263  ? 1.6306428    -16.262955     -7.5991144     1 2335
ATOM N N   . ILE A 2 296 . 296 ILE A N   55.535103  ? 8.326892     -12.698672     -4.562283      1 2336
ATOM C CA  . ILE A 2 296 . 296 ILE A CA  55.16279   ? 8.967044     -12.486549     -3.2612867     1 2337
ATOM C C   . ILE A 2 296 . 296 ILE A C   56.14039   ? 8.109849     -11.569501     -2.3847747     1 2338
ATOM O O   . ILE A 2 296 . 296 ILE A O   56.59735   ? 8.052597     -11.759003     -1.1769483     1 2339
ATOM C CB  . ILE A 2 296 . 296 ILE A CB  56.13723   ? 10.389917    -11.919786     -3.4516294     1 2340
ATOM C CG1 . ILE A 2 296 . 296 ILE A CG1 55.668884  ? 11.268274    -12.898504     -4.26134       1 2341
ATOM C CG2 . ILE A 2 296 . 296 ILE A CG2 55.917282  ? 11.048581    -11.616164     -2.0896258     1 2342
ATOM C CD1 . ILE A 2 296 . 296 ILE A CD1 56.64853   ? 12.618161    -12.321179     -4.7068176     1 2343
ATOM N N   . ILE A 2 297 . 297 ILE A N   55.70513   ? 7.4123297    -10.603482     -2.9871874     1 2344
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  56.846333  ? 6.504541     -9.688965      -2.287019      1 2345
ATOM C C   . ILE A 2 297 . 297 ILE A C   57.688747  ? 5.0750446    -10.220439     -2.3099105     1 2346
ATOM O O   . ILE A 2 297 . 297 ILE A O   61.261307  ? 4.4062557    -10.249765     -1.2777123     1 2347
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  59.87458   ? 6.6248517    -8.277136      -2.8943644     1 2348
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 60.132397  ? 8.026898     -7.728383      -2.5593152     1 2349
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 58.818348  ? 5.5133524    -7.3426347     -2.3980508     1 2350
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 59.27478   ? 8.3212       -6.3672624     -3.1731813     1 2351
ATOM N N   . LYS A 2 298 . 298 LYS A N   57.99188   ? 4.6091747    -10.682164     -3.4442904     1 2352
ATOM C CA  . LYS A 2 298 . 298 LYS A CA  57.214516  ? 3.2328353    -11.152995     -3.6260707     1 2353
ATOM C C   . LYS A 2 298 . 298 LYS A C   55.308693  ? 2.9249215    -12.378401     -2.7706318     1 2354
ATOM O O   . LYS A 2 298 . 298 LYS A O   54.494625  ? 1.8654552    -12.44423      -2.1756916     1 2355
ATOM C CB  . LYS A 2 298 . 298 LYS A CB  51.568733  ? 3.0042124    -11.437522     -5.1171594     1 2356
ATOM C CG  . LYS A 2 298 . 298 LYS A CG  50.418312  ? 1.5609634    -11.839666     -5.4274607     1 2357
ATOM C CD  . LYS A 2 298 . 298 LYS A CD  55.545975  ? 1.3926681    -12.095843     -6.9230976     1 2358
ATOM C CE  . LYS A 2 298 . 298 LYS A CE  54.517345  ? -0.041657858 -12.495483     -7.248824      1 2359
ATOM N NZ  . LYS A 2 298 . 298 LYS A NZ  54.183624  1 -0.2330937   -12.737869     -8.699932      1 2360
ATOM N N   . GLY A 2 299 . 299 GLY A N   54.131844  ? 3.8344688    -13.338135     -2.6986818     1 2361
ATOM C CA  . GLY A 2 299 . 299 GLY A CA  54.8309    ? 3.6678236    -14.590855     -1.964603      1 2362
ATOM C C   . GLY A 2 299 . 299 GLY A C   54.281372  ? 3.390865     -14.379273     -0.4722773     1 2363
ATOM O O   . GLY A 2 299 . 299 GLY A O   53.50166   ? 2.3567643    -14.842161     -5.9461745e-05 1 2364
ATOM N N   . PRO A 2 300 . 300 PRO A N   53.72163   ? 4.21627      -13.626796     0.2612772      1 2365
ATOM C CA  . PRO A 2 300 . 300 PRO A CA  53.893112  ? 3.9570594    -13.294016     1.6614356      1 2366
ATOM C C   . PRO A 2 300 . 300 PRO A C   53.31959   ? 2.6452403    -12.550191     1.8917031      1 2367
ATOM O O   . PRO A 2 300 . 300 PRO A O   55.004944  ? 1.9219446    -12.873134     2.8275642      1 2368
ATOM C CB  . PRO A 2 300 . 300 PRO A CB  55.18302   ? 5.1504908    -12.454737     2.1063478      1 2369
ATOM C CG  . PRO A 2 300 . 300 PRO A CG  59.870625  ? 6.2689757    -12.930974     1.193656       1 2370
ATOM C CD  . PRO A 2 300 . 300 PRO A CD  59.404766  ? 5.5557866    -13.21588      -0.11329682    1 2371
ATOM N N   . ILE A 2 301 . 301 ILE A N   59.73031   ? 2.295816     -11.599213     1.0276502      1 2372
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  58.839638  ? 1.0287691    -10.862146     1.1225996      1 2373
ATOM C C   . ILE A 2 301 . 301 ILE A C   58.821262  ? -0.15290622  -11.811398     0.96192294     1 2374
ATOM O O   . ILE A 2 301 . 301 ILE A O   54.730225  ? -1.0388991   -11.82548      1.8138467      1 2375
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  54.45262   ? 0.9937743    -9.703567      0.1019736      1 2376
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 52.86753   ? 1.987061     -8.608016      0.5364341      1 2377
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 49.231636  ? -0.42551056  -9.1302        -0.030707354   1 2378
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 50.67519   ? 2.1758654    -7.484507      -0.50928193    1 2379
ATOM N N   . LEU A 2 302 . 302 LEU A N   49.835308  ? -0.15804002  -12.649454     -0.06218676    1 2380
ATOM C CA  . LEU A 2 302 . 302 LEU A CA  51.98358   ? -1.2221056   -13.632833     -0.27559614    1 2381
ATOM C C   . LEU A 2 302 . 302 LEU A C   52.549732  ? -1.3296698   -14.613921     0.887398       1 2382
ATOM O O   . LEU A 2 302 . 302 LEU A O   52.36706   ? -2.4357357   -14.912878     1.33508        1 2383
ATOM C CB  . LEU A 2 302 . 302 LEU A CB  53.319286  ? -0.96753865  -14.395553     -1.5853517     1 2384
ATOM C CG  . LEU A 2 302 . 302 LEU A CG  53.708958  ? -1.2151754   -13.586795     -2.8676171     1 2385
ATOM C CD1 . LEU A 2 302 . 302 LEU A CD1 53.31656   ? -0.8073181   -14.427661     -4.0725355     1 2386
ATOM C CD2 . LEU A 2 302 . 302 LEU A CD2 52.842606  ? -2.68604     -13.213491     -3.0362206     1 2387
ATOM N N   . THR A 2 303 . 303 THR A N   53.086983  ? -0.20808917  -15.0693865    1.4088786      1 2388
ATOM C CA  . THR A 2 303 . 303 THR A CA  53.58789   ? -0.17253682  -15.9480295    2.5813887      1 2389
ATOM C C   . THR A 2 303 . 303 THR A C   52.612198  ? -0.766005    -15.247557     3.7979808      1 2390
ATOM O O   . THR A 2 303 . 303 THR A O   53.844387  ? -1.5835984   -15.8417425    4.493284       1 2391
ATOM C CB  . THR A 2 303 . 303 THR A CB  54.720592  ? 1.2551643    -16.421513     2.8804128      1 2392
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 60.689907  ? 1.8002052    -17.076818     1.7486569      1 2393
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 60.87253   ? 1.3133444    -17.398987     4.0493693      1 2394
ATOM N N   . SER A 2 304 . 304 SER A N   60.672474  ? -0.42618114  -13.980844     4.0437503      1 2395
ATOM C CA  . SER A 2 304 . 304 SER A CA  59.933388  ? -0.96771127  -13.220971     5.172998       1 2396
ATOM C C   . SER A 2 304 . 304 SER A C   60.380013  ? -2.4785795   -13.04769      5.0739074      1 2397
ATOM O O   . SER A 2 304 . 304 SER A O   58.436638  ? -3.179504    -13.266983     6.0612245      1 2398
ATOM C CB  . SER A 2 304 . 304 SER A CB  57.273464  ? -0.26329932  -11.871315     5.3254776      1 2399
ATOM O OG  . SER A 2 304 . 304 SER A OG  56.66945   ? -0.6997657   -10.923361     4.37417        1 2400
ATOM N N   . ILE A 2 305 . 305 ILE A N   52.798344  ? -2.9957557   -12.744428     3.8880155      1 2401
ATOM C CA  . ILE A 2 305 . 305 ILE A CA  54.476757  ? -4.4359465   -12.616991     3.6330838      1 2402
ATOM C C   . ILE A 2 305 . 305 ILE A C   55.230904  ? -5.1446524   -13.94631      3.8814743      1 2403
ATOM O O   . ILE A 2 305 . 305 ILE A O   56.11106   ? -6.161506    -13.980187     4.5712113      1 2404
ATOM C CB  . ILE A 2 305 . 305 ILE A CB  55.92674   ? -4.6774106   -12.101749     2.1966465      1 2405
ATOM C CG1 . ILE A 2 305 . 305 ILE A CG1 55.89218   ? -4.165843    -10.659079     2.0297532      1 2406
ATOM C CG2 . ILE A 2 305 . 305 ILE A CG2 56.443245  ? -6.1672926   -12.16518      1.8324523      1 2407
ATOM C CD1 . ILE A 2 305 . 305 ILE A CD1 56.718243  ? -4.0767903   -10.207263     0.55394375     1 2408
ATOM N N   . LEU A 2 306 . 306 LEU A N   56.504272  ? -4.5996003   -15.048933     3.371129       1 2409
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  56.17306   ? -5.1899667   -16.378756     3.5340776      1 2410
ATOM C C   . LEU A 2 306 . 306 LEU A C   56.245388  ? -5.229042    -16.80525      5.002414       1 2411
ATOM O O   . LEU A 2 306 . 306 LEU A O   56.394623  ? -6.271249    -17.248287     5.4860945      1 2412
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  54.983784  ? -4.393212    -17.37814      2.6812978      1 2413
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  55.87095   ? -4.93207     -18.81797      2.7466528      1 2414
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 56.33086   ? -3.9901078   -19.756395     1.9976633      1 2415
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 56.49314   ? -6.322595    -18.932028     2.1295712      1 2416
ATOM N N   . VAL A 2 307 . 307 VAL A N   55.537086  ? -4.1333656   -16.65006      5.721372       1 2417
ATOM C CA  . VAL A 2 307 . 307 VAL A CA  56.04321   ? -4.068823    -16.97806      7.151767       1 2418
ATOM C C   . VAL A 2 307 . 307 VAL A C   54.16085   ? -5.0297713   -16.09854      7.941143       1 2419
ATOM O O   . VAL A 2 307 . 307 VAL A O   53.902466  ? -5.755653    -16.609287     8.790665       1 2420
ATOM C CB  . VAL A 2 307 . 307 VAL A CB  50.349922  ? -2.6321683   -16.862736     7.687334       1 2421
ATOM C CG1 . VAL A 2 307 . 307 VAL A CG1 50.66432   ? -1.7296343   -17.925362     7.058469       1 2422
ATOM C CG2 . VAL A 2 307 . 307 VAL A CG2 49.016903  ? -2.568746    -17.065628     9.204967       1 2423
ATOM N N   . ASN A 2 308 . 308 ASN A N   45.064693  ? -5.100839    -14.815809     7.637424       1 2424
ATOM C CA  . ASN A 2 308 . 308 ASN A CA  47.08148   ? -6.0042977   -13.904403     8.327266       1 2425
ATOM C C   . ASN A 2 308 . 308 ASN A C   46.000637  ? -7.475967    -14.244217     8.074924       1 2426
ATOM O O   . ASN A 2 308 . 308 ASN A O   49.983196  ? -8.289743    -14.162422     8.98638        1 2427
ATOM C CB  . ASN A 2 308 . 308 ASN A CB  49.914772  ? -5.6685157   -12.463917     7.922059       1 2428
ATOM C CG  . ASN A 2 308 . 308 ASN A CG  49.459652  ? -5.9976344   -11.469935     9.009388       1 2429
ATOM O OD1 . ASN A 2 308 . 308 ASN A OD1 49.65333   ? -6.066316    -11.799523     10.17601       1 2430
ATOM N ND2 . ASN A 2 308 . 308 ASN A ND2 49.8734    ? -6.1622896   -10.220522     8.662305       1 2431
ATOM N N   . PHE A 2 309 . 309 PHE A N   49.393646  ? -7.795023    -14.7131605    6.894568       1 2432
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  48.99292   ? -9.143266    -15.192525     6.608546       1 2433
ATOM C C   . PHE A 2 309 . 309 PHE A C   49.464397  ? -9.494051    -16.467657     7.372679       1 2434
ATOM O O   . PHE A 2 309 . 309 PHE A O   50.171917  ? -10.599897   -16.581457     7.9013586      1 2435
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  48.883038  ? -9.282468    -15.424519     5.112235       1 2436
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  49.940075  ? -10.686258   -15.818206     4.7106104      1 2437
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 51.194702  ? -11.742985   -14.90221      4.85482        1 2438
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 55.848896  ? -10.940743   -17.095339     4.1759357      1 2439
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 54.420425  ? -13.037175   -15.241969     4.4369025      1 2440
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 55.01324   ? -12.230362   -17.438189     3.7507045      1 2441
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  52.377964  ? -13.276833   -16.5086       3.8741403      1 2442
ATOM N N   . ILE A 2 310 . 310 ILE A N   52.76164   ? -8.561956    -17.397585     7.5043535      1 2443
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  51.190174  ? -8.753361    -18.59277      8.337822       1 2444
ATOM C C   . ILE A 2 310 . 310 ILE A C   46.72096   ? -8.9761715   -18.186821     9.798779       1 2445
ATOM O O   . ILE A 2 310 . 310 ILE A O   48.697536  ? -9.913969    -18.671473     10.434054      1 2446
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  44.419716  ? -7.564543    -19.563042     8.181149       1 2447
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 46.331944  ? -7.5224075   -20.127865     6.74362        1 2448
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 45.225918  ? -7.668874    -20.725567     9.196302       1 2449
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 47.198425  ? -6.1982636   -20.827099     6.3888254      1 2450
ATOM N N   . LEU A 2 311 . 311 LEU A N   47.85275   ? -8.18024     -17.260178     10.318655      1 2451
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  47.21964   ? -8.347513    -16.722008     11.669944      1 2452
ATOM C C   . LEU A 2 311 . 311 LEU A C   47.53483   ? -9.701819    -16.043522     11.845759      1 2453
ATOM O O   . LEU A 2 311 . 311 LEU A O   47.654842  ? -10.365233   -16.280657     12.852292      1 2454
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  46.931076  ? -7.2240953   -15.730867     11.982357      1 2455
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  46.342747  ? -5.832078    -16.365328     12.136879      1 2456
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 47.01877   ? -4.793902    -15.251697     12.242127      1 2457
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 47.83589   ? -5.7394404   -17.230038     13.387729      1 2458
ATOM N N   . PHE A 2 312 . 312 PHE A N   47.371906  ? -10.141167   -15.273807     10.872676      1 2459
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  48.739727  ? -11.452052   -14.631466     10.886045      1 2460
ATOM C C   . PHE A 2 312 . 312 PHE A C   50.05882   ? -12.590483   -15.652265     11.000949      1 2461
ATOM O O   . PHE A 2 312 . 312 PHE A O   53.617393  ? -13.465704   -15.499632     11.857216      1 2462
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  52.862     ? -11.590381   -13.7874365    9.616904       1 2463
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  53.626907  ? -12.942316   -13.139429     9.451607       1 2464
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 50.552975  ? -13.270248   -11.99734      10.197813      1 2465
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 50.550686  ? -13.869192   -13.658999     8.530868       1 2466
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 47.91003   ? -14.506031   -11.360184     10.016968      1 2467
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 44.861134  ? -15.102401   -13.029514     8.340275       1 2468
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  41.36402   ? -15.42394    -11.875077     9.080041       1 2469
ATOM N N   . ILE A 2 313 . 313 ILE A N   40.64604   ? -12.542228   -16.731897     10.235273      1 2470
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  39.336716  ? -13.52801    -17.82136      10.330964      1 2471
ATOM C C   . ILE A 2 313 . 313 ILE A C   36.991413  ? -13.481551   -18.485464     11.707515      1 2472
ATOM O O   . ILE A 2 313 . 313 ILE A O   42.814835  ? -14.528098   -18.724548     12.320469      1 2473
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  43.365486  ? -13.314355   -18.84948      9.198727       1 2474
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 42.61343   ? -13.622648   -18.20937      7.831561       1 2475
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 43.09049   ? -14.204402   -20.091581     9.408576       1 2476
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 43.087246  ? -13.197279   -19.079672     6.639634       1 2477
ATOM N N   . CYS A 2 314 . 314 CYS A N   42.07022   ? -12.294344   -18.76082      12.222199      1 2478
ATOM C CA  . CYS A 2 314 . 314 CYS A CA  41.377113  ? -12.125784   -19.348658     13.549929      1 2479
ATOM C C   . CYS A 2 314 . 314 CYS A C   42.268692  ? -12.676101   -18.433023     14.652269      1 2480
ATOM O O   . CYS A 2 314 . 314 CYS A O   43.069717  ? -13.361798   -18.917883     15.554255      1 2481
ATOM C CB  . CYS A 2 314 . 314 CYS A CB  42.86616   ? -10.64879    -19.658499     13.788947      1 2482
ATOM S SG  . CYS A 2 314 . 314 CYS A SG  44.379047  ? -10.089169   -21.02422      12.74677       1 2483
ATOM N N   . ILE A 2 315 . 315 ILE A N   45.570713  ? -12.440509   -17.1368       14.561752      1 2484
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  55.830097  ? -12.958364   -16.136415     15.507602      1 2485
ATOM C C   . ILE A 2 315 . 315 ILE A C   55.084003  ? -14.481559   -16.10026      15.47155       1 2486
ATOM O O   . ILE A 2 315 . 315 ILE A O   56.169544  ? -15.112005   -16.171036     16.524797      1 2487
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  54.483784  ? -12.340912   -14.754099     15.214463      1 2488
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 52.930786  ? -10.852677   -14.765643     15.615676      1 2489
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 48.31282   ? -13.083742   -13.634969     15.958701      1 2490
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 48.307076  ? -10.053111   -13.619993     14.998634      1 2491
ATOM N N   . ILE A 2 316 . 316 ILE A N   45.958546  ? -15.0809555  -16.062813     14.296482      1 2492
ATOM C CA  . ILE A 2 316 . 316 ILE A CA  42.21985   ? -16.546144   -16.109966     14.16868       1 2493
ATOM C C   . ILE A 2 316 . 316 ILE A C   44.24723   ? -17.104027   -17.377388     14.806362      1 2494
ATOM O O   . ILE A 2 316 . 316 ILE A O   43.267105  ? -18.095783   -17.316359     15.53523       1 2495
ATOM C CB  . ILE A 2 316 . 316 ILE A CB  46.71964   ? -16.968678   -15.993885     12.691175      1 2496
ATOM C CG1 . ILE A 2 316 . 316 ILE A CG1 47.583347  ? -16.692974   -14.559772     12.2032995     1 2497
ATOM C CG2 . ILE A 2 316 . 316 ILE A CG2 47.08354   ? -18.4607     -16.340353     12.511452      1 2498
ATOM C CD1 . ILE A 2 316 . 316 ILE A CD1 47.813107  ? -16.94567    -14.382207     10.700646      1 2499
ATOM N N   . ARG A 2 317 . 317 ARG A N   48.09657   ? -16.464104   -18.516287     14.603146      1 2500
ATOM C CA  . ARG A 2 317 . 317 ARG A CA  47.65518   ? -16.879349   -19.785883     15.209907      1 2501
ATOM C C   . ARG A 2 317 . 317 ARG A C   47.37982   ? -16.816916   -19.736883     16.734434      1 2502
ATOM O O   . ARG A 2 317 . 317 ARG A O   47.633247  ? -17.749079   -20.206297     17.382069      1 2503
ATOM C CB  . ARG A 2 317 . 317 ARG A CB  48.432053  ? -16.028038   -20.922848     14.633954      1 2504
ATOM C CG  . ARG A 2 317 . 317 ARG A CG  47.4542    ? -16.522907   -22.285213     15.101472      1 2505
ATOM C CD  . ARG A 2 317 . 317 ARG A CD  48.458973  ? -15.657338   -23.388292     14.488574      1 2506
ATOM N NE  . ARG A 2 317 . 317 ARG A NE  50.082767  ? -16.090906   -24.714062     14.940756      1 2507
ATOM C CZ  . ARG A 2 317 . 317 ARG A CZ  56.399273  ? -15.538951   -25.875435     14.623347      1 2508
ATOM N NH1 . ARG A 2 317 . 317 ARG A NH1 55.723145  ? -14.501311   -25.933102     13.82745       1 2509
ATOM N NH2 . ARG A 2 317 . 317 ARG A NH2 56.24882   1 -16.01271    -26.982363     15.094399      1 2510
ATOM N N   . ILE A 2 318 . 318 ILE A N   55.68836   ? -15.76719    -19.16698      17.310156      1 2511
ATOM C CA  . ILE A 2 318 . 318 ILE A CA  55.191254  ? -15.634011   -19.001657     18.768438      1 2512
ATOM C C   . ILE A 2 318 . 318 ILE A C   56.39416   ? -16.709774   -18.04811      19.301142      1 2513
ATOM O O   . ILE A 2 318 . 318 ILE A O   53.064156  ? -17.35099    -18.349459     20.308386      1 2514
ATOM C CB  . ILE A 2 318 . 318 ILE A CB  55.355774  ? -14.216608   -18.520584     19.134493      1 2515
ATOM C CG1 . ILE A 2 318 . 318 ILE A CG1 53.254234  ? -13.171273   -19.610338     18.816813      1 2516
ATOM C CG2 . ILE A 2 318 . 318 ILE A CG2 55.958332  ? -14.138071   -18.160427     20.627575      1 2517
ATOM C CD1 . ILE A 2 318 . 318 ILE A CD1 54.47744   ? -11.720417   -19.086329     18.800148      1 2518
ATOM N N   . LEU A 2 319 . 319 LEU A N   54.495586  ? -16.957747   -16.93635      18.625607      1 2519
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  51.42139   ? -18.001177   -15.987842     19.016773      1 2520
ATOM C C   . LEU A 2 319 . 319 LEU A C   52.4288    ? -19.38565    -16.632982     18.978277      1 2521
ATOM O O   . LEU A 2 319 . 319 LEU A O   52.98121   ? -20.15781    -16.465778     19.917934      1 2522
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  53.25457   ? -17.951815   -14.751375     18.1088        1 2523
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  52.651318  ? -16.725742   -13.837506     18.312496      1 2524
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 52.111637  ? -16.739521   -12.735477     17.25284       1 2525
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 52.197803  ? -16.724808   -13.184067     19.688091      1 2526
ATOM N N   . LEU A 2 320 . 320 LEU A N   52.237778  ? -19.684233   -17.426416     17.963873      1 2527
ATOM C CA  . LEU A 2 320 . 320 LEU A CA  52.596115  ? -20.929636   -18.190117     17.87835       1 2528
ATOM C C   . LEU A 2 320 . 320 LEU A C   54.101265  ? -21.08616    -19.180325     19.030857      1 2529
ATOM O O   . LEU A 2 320 . 320 LEU A O   54.410023  ? -22.19008    -19.33183      19.54955       1 2530
ATOM C CB  . LEU A 2 320 . 320 LEU A CB  60.883514  ? -20.971367   -18.953709     16.547068      1 2531
ATOM C CG  . LEU A 2 320 . 320 LEU A CG  60.400166  ? -21.433495   -18.109316     15.35334       1 2532
ATOM C CD1 . LEU A 2 320 . 320 LEU A CD1 60.54785   ? -21.149635   -18.857916     14.055398      1 2533
ATOM C CD2 . LEU A 2 320 . 320 LEU A CD2 58.656918  ? -22.941982   -17.856733     15.429627      1 2534
ATOM N N   . GLN A 2 321 . 321 GLN A N   59.130226  ? -20.028406   -19.837908     19.447311      1 2535
ATOM C CA  . GLN A 2 321 . 321 GLN A CA  54.632355  ? -20.053524   -20.756098     20.588634      1 2536
ATOM C C   . GLN A 2 321 . 321 GLN A C   55.08422   ? -20.289057   -20.015388     21.905813      1 2537
ATOM O O   . GLN A 2 321 . 321 GLN A O   54.049118  ? -21.095066   -20.47153      22.706007      1 2538
ATOM C CB  . GLN A 2 321 . 321 GLN A CB  49.846203  ? -18.753288   -21.557383     20.640106      1 2539
ATOM C CG  . GLN A 2 321 . 321 GLN A CG  51.036297  ? -18.70591    -22.628775     19.546083      1 2540
ATOM C CD  . GLN A 2 321 . 321 GLN A CD  50.239765  ? -17.367762   -23.380548     19.504225      1 2541
ATOM O OE1 . GLN A 2 321 . 321 GLN A OE1 52.59      ? -16.42892    -23.078405     20.20336       1 2542
ATOM N NE2 . GLN A 2 321 . 321 GLN A NE2 53.493572  ? -17.2581     -24.37899      18.66952       1 2543
ATOM N N   . LYS A 2 322 . 322 LYS A N   53.147934  ? -19.683132   -18.863453     22.104208      1 2544
ATOM C CA  . LYS A 2 322 . 322 LYS A CA  54.000748  ? -19.869663   -18.04155      23.311619      1 2545
ATOM C C   . LYS A 2 322 . 322 LYS A C   54.38582   ? -21.24674    -17.380865     23.385567      1 2546
ATOM O O   . LYS A 2 322 . 322 LYS A O   53.934998  ? -21.696583   -17.0523       24.468819      1 2547
ATOM C CB  . LYS A 2 322 . 322 LYS A CB  53.378994  ? -18.775312   -16.969297     23.38482       1 2548
ATOM C CG  . LYS A 2 322 . 322 LYS A CG  53.764214  ? -17.404434   -17.561798     23.727959      1 2549
ATOM C CD  . LYS A 2 322 . 322 LYS A CD  54.414284  ? -16.354172   -16.457993     23.874384      1 2550
ATOM C CE  . LYS A 2 322 . 322 LYS A CE  53.148006  ? -15.012834   -17.069134     24.264784      1 2551
ATOM N NZ  . LYS A 2 322 . 322 LYS A NZ  54.429256  1 -13.9466305  -16.051687     24.469185      1 2552
ATOM N N   . LEU A 2 323 . 323 LEU A N   55.392002  ? -21.906513   -17.169586     22.26998       1 2553
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  58.785046  ? -23.253521   -16.599697     22.219162      1 2554
ATOM C C   . LEU A 2 323 . 323 LEU A C   57.35885   ? -24.36198    -17.632023     22.439533      1 2555
ATOM O O   . LEU A 2 323 . 323 LEU A O   58.136726  ? -25.504011   -17.239635     22.645157      1 2556
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  56.388462  ? -23.443693   -15.891289     20.87226       1 2557
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  55.28697   ? -22.672964   -14.569432     20.733643      1 2558
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 53.58256   ? -22.735304   -14.105647     19.278715      1 2559
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 49.577034  ? -23.263311   -13.466993     21.603508      1 2560
ATOM N N   . ARG A 2 324 . 324 ARG A N   49.484184  ? -24.080328   -18.918243     22.418653      1 2561
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  46.667637  ? -25.05277    -20.00027      22.646608      1 2562
ATOM C C   . ARG A 2 324 . 324 ARG A C   47.088284  ? -25.528976   -20.164345     24.097012      1 2563
ATOM O O   . ARG A 2 324 . 324 ARG A O   45.11593   ? -26.687757   -20.5433       24.235254      1 2564
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  47.520603  ? -24.509102   -21.339184     22.128588      1 2565
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  49.016705  ? -24.649256   -21.476704     20.616098      1 2566
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  48.21984   ? -24.121586   -22.852179     20.180578      1 2567
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  48.975758  ? -24.326136   -23.077532     18.742105      1 2568
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  49.259346  ? -24.037874   -24.183859     18.080126      1 2569
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 48.19538   ? -23.506964   -25.213453     18.684765      1 2570
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 46.936768  1 -24.268803   -24.27095      16.802773      1 2571
ATOM N N   . PRO A 2 325 . 325 PRO A N   48.192635  ? -24.750729   -19.959108     25.152485      1 2572
ATOM C CA  . PRO A 2 325 . 325 PRO A CA  49.174736  ? -25.217339   -20.12503      26.518883      1 2573
ATOM C C   . PRO A 2 325 . 325 PRO A C   48.936535  ? -26.43719    -19.264091     26.838467      1 2574
ATOM O O   . PRO A 2 325 . 325 PRO A O   51.148582  ? -26.474293   -18.094385     26.470175      1 2575
ATOM C CB  . PRO A 2 325 . 325 PRO A CB  52.55822   ? -24.030294   -19.778646     27.416912      1 2576
ATOM C CG  . PRO A 2 325 . 325 PRO A CG  60.505188  ? -22.833347   -20.05114      26.51917       1 2577
ATOM C CD  . PRO A 2 325 . 325 PRO A CD  59.91997   ? -23.33019    -19.675524     25.136724      1 2578
ATOM N N   . PRO A 2 326 . 326 PRO A N   60.57526   ? -27.431957   -19.820578     27.574036      1 2579
ATOM C CA  . PRO A 2 326 . 326 PRO A CA  59.041744  ? -28.717777   -19.167654     27.795864      1 2580
ATOM C C   . PRO A 2 326 . 326 PRO A C   57.75493   ? -28.624914   -17.859533     28.583218      1 2581
ATOM O O   . PRO A 2 326 . 326 PRO A O   55.819805  ? -29.501495   -17.016817     28.44226       1 2582
ATOM C CB  . PRO A 2 326 . 326 PRO A CB  53.07982   ? -29.567558   -20.207628     28.532406      1 2583
ATOM C CG  . PRO A 2 326 . 326 PRO A CG  53.820656  ? -28.54014    -21.155941     29.143753      1 2584
ATOM C CD  . PRO A 2 326 . 326 PRO A CD  47.955524  ? -27.403711   -21.125212     28.140488      1 2585
ATOM N N   . ASP A 2 327 . 327 ASP A N   48.25778   ? -27.59857    -17.647375     29.361208      1 2586
ATOM C CA  . ASP A 2 327 . 327 ASP A CA  46.895645  ? -27.426308   -16.445652     30.177958      1 2587
ATOM C C   . ASP A 2 327 . 327 ASP A C   49.573105  ? -27.33191    -15.1566105    29.357708      1 2588
ATOM O O   . ASP A 2 327 . 327 ASP A O   50.043404  ? -27.64053    -14.077072     29.859495      1 2589
ATOM C CB  . ASP A 2 327 . 327 ASP A CB  49.777203  ? -26.186613   -16.61229      31.055666      1 2590
ATOM C CG  . ASP A 2 327 . 327 ASP A CG  50.784462  ? -26.352139   -17.720922     32.090225      1 2591
ATOM O OD1 . ASP A 2 327 . 327 ASP A OD1 51.219093  ? -27.50819    -18.040058     32.437336      1 2592
ATOM O OD2 . ASP A 2 327 . 327 ASP A OD2 50.498985  ? -25.307743   -18.246817     32.523495      1 2593
ATOM N N   . ILE A 2 328 . 328 ILE A N   49.889427  ? -26.986856   -15.256696     28.104992      1 2594
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  50.362682  ? -26.93188    -14.097192     27.201834      1 2595
ATOM C C   . ILE A 2 328 . 328 ILE A C   51.11168   ? -28.328617   -13.6747465    26.730717      1 2596
ATOM O O   . ILE A 2 328 . 328 ILE A O   49.95804   ? -28.503597   -12.5552845    26.261341      1 2597
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  51.4318    ? -25.947866   -14.367539     26.036665      1 2598
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 52.32209   ? -24.56126    -14.754278     26.597271      1 2599
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 59.742474  ? -25.816513   -13.14293      25.11872       1 2600
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 59.129288  ? -23.50318    -15.077983     25.547241      1 2601
ATOM N N   . ARG A 2 329 . 329 ARG A N   59.47131   ? -29.356781   -14.528835     26.92868       1 2602
ATOM C CA  . ARG A 2 329 . 329 ARG A CA  58.20854   ? -30.736511   -14.234728     26.495386      1 2603
ATOM C C   . ARG A 2 329 . 329 ARG A C   57.654266  ? -31.371763   -13.021346     27.159447      1 2604
ATOM O O   . ARG A 2 329 . 329 ARG A O   54.210926  ? -32.361683   -12.523352     26.634943      1 2605
ATOM C CB  . ARG A 2 329 . 329 ARG A CB  52.472187  ? -31.656137   -15.437903     26.73862       1 2606
ATOM C CG  . ARG A 2 329 . 329 ARG A CG  47.714035  ? -31.404081   -16.597315     25.773033      1 2607
ATOM C CD  . ARG A 2 329 . 329 ARG A CD  46.822582  ? -32.462414   -17.676926     26.013262      1 2608
ATOM N NE  . ARG A 2 329 . 329 ARG A NE  45.67944   ? -32.357807   -18.784225     25.053616      1 2609
ATOM C CZ  . ARG A 2 329 . 329 ARG A CZ  43.11535   ? -33.155804   -19.842884     24.986437      1 2610
ATOM N NH1 . ARG A 2 329 . 329 ARG A NH1 48.647903  ? -34.14115    -19.999048     25.816706      1 2611
ATOM N NH2 . ARG A 2 329 . 329 ARG A NH2 49.51296   1 -32.969448   -20.756083     24.090508      1 2612
ATOM N N   . LYS A 2 330 . 330 LYS A N   49.0059    ? -30.882278   -12.574498     28.307589      1 2613
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  49.953796  ? -31.51087    -11.469286     29.052227      1 2614
ATOM C C   . LYS A 2 330 . 330 LYS A C   50.26638   ? -31.305088   -10.0903845    28.442278      1 2615
ATOM O O   . LYS A 2 330 . 330 LYS A O   49.528328  ? -31.97671    -9.163294      28.873407      1 2616
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  48.76027   ? -31.05835    -11.473508     30.5211        1 2617
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  49.448578  ? -31.775906   -12.543544     31.334932      1 2618
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  49.870167  ? -31.438425   -12.378595     32.823723      1 2619
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  49.309532  ? -32.197247   -13.388293     33.66419       1 2620
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  51.15379   1 -31.885056   -13.284425     35.111893      1 2621
ATOM N N   . SER A 2 331 . 331 SER A N   52.374386  ? -30.406994   -9.888706      27.513815      1 2622
ATOM C CA  . SER A 2 331 . 331 SER A CA  59.832527  ? -30.221905   -8.582954      26.883825      1 2623
ATOM C C   . SER A 2 331 . 331 SER A C   58.90348   ? -31.020163   -8.486724      25.593134      1 2624
ATOM O O   . SER A 2 331 . 331 SER A O   59.604294  ? -30.894026   -9.348357      24.726845      1 2625
ATOM C CB  . SER A 2 331 . 331 SER A CB  56.069904  ? -28.7465     -8.290699      26.652107      1 2626
ATOM O OG  . SER A 2 331 . 331 SER A OG  56.76033   ? -28.179026   -9.271868      25.808193      1 2627
ATOM N N   . ASP A 2 332 . 332 ASP A N   55.949425  ? -31.767653   -7.411414      25.452843      1 2628
ATOM C CA  . ASP A 2 332 . 332 ASP A CA  58.098392  ? -32.72533    -7.1654963     24.358871      1 2629
ATOM C C   . ASP A 2 332 . 332 ASP A C   53.718887  ? -32.18063    -7.328552      22.938818      1 2630
ATOM O O   . ASP A 2 332 . 332 ASP A O   50.78814   ? -32.931007   -7.5963197     22.002201      1 2631
ATOM C CB  . ASP A 2 332 . 332 ASP A CB  52.669846  ? -33.237503   -5.724524      24.485468      1 2632
ATOM C CG  . ASP A 2 332 . 332 ASP A CG  51.54704   ? -34.144524   -5.505648      25.679647      1 2633
ATOM O OD1 . ASP A 2 332 . 332 ASP A OD1 53.052013  ? -34.810284   -6.462824      26.096127      1 2634
ATOM O OD2 . ASP A 2 332 . 332 ASP A OD2 53.09881   ? -34.163334   -4.359624      26.17118       1 2635
ATOM N N   . SER A 2 333 . 333 SER A N   52.85103   ? -30.902771   -7.143291      22.732904      1 2636
ATOM C CA  . SER A 2 333 . 333 SER A CA  53.21011   ? -30.341917   -7.314604      21.400013      1 2637
ATOM C C   . SER A 2 333 . 333 SER A C   53.61923   ? -30.15316    -8.795362      21.090628      1 2638
ATOM O O   . SER A 2 333 . 333 SER A O   53.158806  ? -29.41998    -9.505838      21.769875      1 2639
ATOM C CB  . SER A 2 333 . 333 SER A CB  52.80414   ? -29.057041   -6.5110083     21.215914      1 2640
ATOM O OG  . SER A 2 333 . 333 SER A OG  53.105553  ? -28.064987   -6.9041085     22.124805      1 2641
ATOM N N   . SER A 2 334 . 334 SER A N   53.682632  ? -30.766659   -9.233275      20.02677       1 2642
ATOM C CA  . SER A 2 334 . 334 SER A CA  52.510597  ? -30.602802   -10.582729     19.48897       1 2643
ATOM C C   . SER A 2 334 . 334 SER A C   53.5448    ? -29.118418   -10.954158     19.403124      1 2644
ATOM O O   . SER A 2 334 . 334 SER A O   54.33639   ? -28.31785    -10.164286     18.88808       1 2645
ATOM C CB  . SER A 2 334 . 334 SER A CB  60.23057   ? -31.23923    -10.650021     18.099155      1 2646
ATOM O OG  . SER A 2 334 . 334 SER A OG  59.66014   ? -30.922752   -11.871541     17.466772      1 2647
ATOM N N   . PRO A 2 335 . 335 PRO A N   60.870445  ? -28.746279   -12.162436     19.838755      1 2648
ATOM C CA  . PRO A 2 335 . 335 PRO A CA  57.88289   ? -27.356573   -12.612558     19.73953       1 2649
ATOM C C   . PRO A 2 335 . 335 PRO A C   57.075943  ? -26.831215   -12.564762     18.304312      1 2650
ATOM O O   . PRO A 2 335 . 335 PRO A O   51.07672   ? -25.666826   -12.236946     18.088064      1 2651
ATOM C CB  . PRO A 2 335 . 335 PRO A CB  50.580605  ? -27.359411   -14.024939     20.315763      1 2652
ATOM C CG  . PRO A 2 335 . 335 PRO A CG  47.806847  ? -28.811792   -14.47316      20.218363      1 2653
ATOM C CD  . PRO A 2 335 . 335 PRO A CD  44.057037  ? -29.586308   -13.183841     20.39532       1 2654
ATOM N N   . TYR A 2 336 . 336 TYR A N   45.668495  ? -27.688185   -12.753032     17.331253      1 2655
ATOM C CA  . TYR A 2 336 . 336 TYR A CA  43.531387  ? -27.354637   -12.60706      15.916457      1 2656
ATOM C C   . TYR A 2 336 . 336 TYR A C   46.77265   ? -27.024307   -11.167399     15.531224      1 2657
ATOM O O   . TYR A 2 336 . 336 TYR A O   47.601925  ? -26.105587   -10.951869     14.752471      1 2658
ATOM C CB  . TYR A 2 336 . 336 TYR A CB  46.88804   ? -28.514553   -13.112905     15.06514       1 2659
ATOM C CG  . TYR A 2 336 . 336 TYR A CG  48.53376   ? -28.767628   -14.59372      15.220939      1 2660
ATOM C CD1 . TYR A 2 336 . 336 TYR A CD1 48.866627  ? -27.888681   -15.519506     14.6190195     1 2661
ATOM C CD2 . TYR A 2 336 . 336 TYR A CD2 47.978645  ? -29.872297   -15.053288     15.959771      1 2662
ATOM C CE1 . TYR A 2 336 . 336 TYR A CE1 47.599667  ? -28.107891   -16.894045     14.771712      1 2663
ATOM C CE2 . TYR A 2 336 . 336 TYR A CE2 47.937756  ? -30.094505   -16.431107     16.109774      1 2664
ATOM C CZ  . TYR A 2 336 . 336 TYR A CZ  48.814453  ? -29.216122   -17.349815     15.519399      1 2665
ATOM O OH  . TYR A 2 336 . 336 TYR A OH  47.94858   ? -29.42941    -18.692694     15.657385      1 2666
ATOM N N   . SER A 2 337 . 337 SER A N   49.3526    ? -27.710976   -10.191745     16.103447      1 2667
ATOM C CA  . SER A 2 337 . 337 SER A CA  50.615025  ? -27.399462   -8.776788      15.868591      1 2668
ATOM C C   . SER A 2 337 . 337 SER A C   60.228477  ? -26.03613    -8.396661      16.440598      1 2669
ATOM O O   . SER A 2 337 . 337 SER A O   59.14814   ? -25.2774     -7.67396       15.803828      1 2670
ATOM C CB  . SER A 2 337 . 337 SER A CB  60.499405  ? -28.48643    -7.8926454     16.471922      1 2671
ATOM O OG  . SER A 2 337 . 337 SER A OG  57.98553   ? -28.191893   -6.526646      16.265549      1 2672
ATOM N N   . ARG A 2 338 . 338 ARG A N   56.537132  ? -25.68657    -8.930478      17.598341      1 2673
ATOM C CA  . ARG A 2 338 . 338 ARG A CA  56.018627  ? -24.35644    -8.731756      18.189137      1 2674
ATOM C C   . ARG A 2 338 . 338 ARG A C   58.27216   ? -23.263811   -9.384857      17.359846      1 2675
ATOM O O   . ARG A 2 338 . 338 ARG A O   53.020214  ? -22.234316   -8.755772      17.133839      1 2676
ATOM C CB  . ARG A 2 338 . 338 ARG A CB  50.282322  ? -24.301056   -9.274157      19.61339       1 2677
ATOM C CG  . ARG A 2 338 . 338 ARG A CG  50.78157   ? -25.120642   -8.42369       20.570728      1 2678
ATOM C CD  . ARG A 2 338 . 338 ARG A CD  49.858356  ? -24.936684   -8.977259      21.980091      1 2679
ATOM N NE  . ARG A 2 338 . 338 ARG A NE  51.884357  ? -25.64726    -8.171344      22.966612      1 2680
ATOM C CZ  . ARG A 2 338 . 338 ARG A CZ  52.337204  ? -25.755676   -8.4513445     24.243223      1 2681
ATOM N NH1 . ARG A 2 338 . 338 ARG A NH1 52.097042  ? -25.19215    -9.510575      24.76086       1 2682
ATOM N NH2 . ARG A 2 338 . 338 ARG A NH2 52.682556  1 -26.429638   -7.674061      25.029594      1 2683
ATOM N N   . LEU A 2 339 . 339 LEU A N   53.029335  ? -23.498642   -10.601612     16.896355      1 2684
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  52.575005  ? -22.56984    -11.3008585    16.01283       1 2685
ATOM C C   . LEU A 2 339 . 339 LEU A C   52.11721   ? -22.379715   -10.530857     14.707982      1 2686
ATOM O O   . LEU A 2 339 . 339 LEU A O   52.596046  ? -21.24345    -10.289104     14.317723      1 2687
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  53.366123  ? -23.076385   -12.720158     15.752138      1 2688
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  52.10065   ? -22.12949    -13.529587     14.8460455     1 2689
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 53.34503   ? -22.803707   -14.827203     14.43824       1 2690
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 54.634308  ? -20.813465   -13.850946     15.533695      1 2691
ATOM N N   . ALA A 2 340 . 340 ALA A N   58.47118   ? -23.467045   -10.093242     14.0788145     1 2692
ATOM C CA  . ALA A 2 340 . 340 ALA A CA  58.039196  ? -23.411139   -9.320089      12.842512      1 2693
ATOM C C   . ALA A 2 340 . 340 ALA A C   58.914097  ? -22.619434   -8.024185      13.03208       1 2694
ATOM O O   . ALA A 2 340 . 340 ALA A O   58.47436   ? -21.716068   -7.7456465     12.25204       1 2695
ATOM C CB  . ALA A 2 340 . 340 ALA A CB  57.139866  ? -24.83618    -9.057897      12.365438      1 2696
ATOM N N   . ARG A 2 341 . 341 ARG A N   58.17263   ? -22.873533   -7.2803764     14.093234      1 2697
ATOM C CA  . ARG A 2 341 . 341 ARG A CA  54.88045   ? -22.105698   -6.0685368     14.430251      1 2698
ATOM C C   . ARG A 2 341 . 341 ARG A C   55.84929   ? -20.63215    -6.3711014     14.635468      1 2699
ATOM O O   . ARG A 2 341 . 341 ARG A O   56.790714  ? -19.801022   -5.674951      14.072086      1 2700
ATOM C CB  . ARG A 2 341 . 341 ARG A CB  58.624916  ? -22.681808   -5.3866262     15.675533      1 2701
ATOM C CG  . ARG A 2 341 . 341 ARG A CG  59.90414   ? -23.999344   -4.6729937     15.370382      1 2702
ATOM C CD  . ARG A 2 341 . 341 ARG A CD  57.405186  ? -24.55801    -4.0737786     16.668713      1 2703
ATOM N NE  . ARG A 2 341 . 341 ARG A NE  54.92028   ? -25.864277   -3.4381785     16.444206      1 2704
ATOM C CZ  . ARG A 2 341 . 341 ARG A CZ  54.97622   ? -26.566658   -2.765831      17.342003      1 2705
ATOM N NH1 . ARG A 2 341 . 341 ARG A NH1 53.358     ? -26.121275   -2.578993      18.561205      1 2706
ATOM N NH2 . ARG A 2 341 . 341 ARG A NH2 54.033386  1 -27.724298   -2.2766798     17.03024       1 2707
ATOM N N   . SER A 2 342 . 342 SER A N   53.804733  ? -20.323236   -7.419388      15.384927      1 2708
ATOM C CA  . SER A 2 342 . 342 SER A CA  53.125763  ? -18.930635   -7.8193693     15.624298      1 2709
ATOM C C   . SER A 2 342 . 342 SER A C   53.5136    ? -18.23919    -8.214109      14.326331      1 2710
ATOM O O   . SER A 2 342 . 342 SER A O   53.79002   ? -17.127506   -7.766965      14.071005      1 2711
ATOM C CB  . SER A 2 342 . 342 SER A CB  52.60501   ? -18.860228   -8.977413      16.617744      1 2712
ATOM O OG  . SER A 2 342 . 342 SER A OG  54.16992   ? -19.47074    -8.613912      17.843666      1 2713
ATOM N N   . THR A 2 343 . 343 THR A N   55.146206  ? -18.9153     -8.973952      13.483223      1 2714
ATOM C CA  . THR A 2 343 . 343 THR A CA  61.533928  ? -18.38143    -9.385595      12.182283      1 2715
ATOM C C   . THR A 2 343 . 343 THR A C   60.76104   ? -18.132858   -8.187342      11.273813      1 2716
ATOM O O   . THR A 2 343 . 343 THR A O   61.55809   ? -17.056562   -8.081758      10.694515      1 2717
ATOM C CB  . THR A 2 343 . 343 THR A CB  60.23      ? -19.332106   -10.386028     11.506236      1 2718
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 59.2237    ? -19.52644    -11.49287      12.348513      1 2719
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 59.020676  ? -18.786404   -10.920766     10.190317      1 2720
ATOM N N   . LEU A 2 344 . 344 LEU A N   61.883736  ? -19.066162   -7.247971      11.208797      1 2721
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  56.22603   ? -18.917227   -6.02916       10.409195      1 2722
ATOM C C   . LEU A 2 344 . 344 LEU A C   53.633617  ? -17.749899   -5.1581025     10.873428      1 2723
ATOM O O   . LEU A 2 344 . 344 LEU A O   53.78834   ? -17.089832   -4.548257      10.043651      1 2724
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  52.87411   ? -20.22393    -5.224381      10.458978      1 2725
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  53.86548   ? -21.38175    -5.8255043     9.644881       1 2726
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 54.366863  ? -22.66514    -5.0603285     9.953796       1 2727
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 54.31117   ? -21.120373   -5.7352567     8.144193       1 2728
ATOM N N   . LEU A 2 345 . 345 LEU A N   55.44176   ? -17.470675   -5.125938      12.163761      1 2729
ATOM C CA  . LEU A 2 345 . 345 LEU A CA  55.686317  ? -16.310781   -4.4144936     12.712866      1 2730
ATOM C C   . LEU A 2 345 . 345 LEU A C   55.16817   ? -14.991779   -5.1304126     12.409648      1 2731
ATOM O O   . LEU A 2 345 . 345 LEU A O   54.87083   ? -13.964707   -4.472834      12.253565      1 2732
ATOM C CB  . LEU A 2 345 . 345 LEU A CB  55.109657  ? -16.482275   -4.2598615     14.23504       1 2733
ATOM C CG  . LEU A 2 345 . 345 LEU A CG  55.682777  ? -17.611593   -3.3166203     14.67475       1 2734
ATOM C CD1 . LEU A 2 345 . 345 LEU A CD1 54.7609    ? -17.804419   -3.4137666     16.181013      1 2735
ATOM C CD2 . LEU A 2 345 . 345 LEU A CD2 55.662716  ? -17.316023   -1.8679188     14.332266      1 2736
ATOM N N   . LEU A 2 346 . 346 LEU A N   56.48253   ? -15.005357   -6.447476      12.309483      1 2737
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  60.932297  ? -13.814773   -7.2433395     12.025802      1 2738
ATOM C C   . LEU A 2 346 . 346 LEU A C   59.832966  ? -13.42823    -7.232019      10.548229      1 2739
ATOM O O   . LEU A 2 346 . 346 LEU A O   60.4736    ? -12.242344   -7.3234234     10.249347      1 2740
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  59.38994   ? -14.0364685  -8.682395      12.510343      1 2741
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  58.81182   ? -14.119642   -8.852914      14.031983      1 2742
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 55.662132  ? -14.538623   -10.282784     14.359006      1 2743
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 55.785     ? -12.809099   -8.556207      14.728527      1 2744
ATOM N N   . ILE A 2 347 . 347 ILE A N   51.506115  ? -14.373397   -7.0892453     9.628719       1 2745
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  46.369762  ? -14.11024    -7.0708003     8.178411       1 2746
ATOM C C   . ILE A 2 347 . 347 ILE A C   46.80581   ? -13.0477     -6.0309525     7.7943397      1 2747
ATOM O O   . ILE A 2 347 . 347 ILE A O   44.4228    ? -12.043332   -6.4251323     7.2008843      1 2748
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  50.158524  ? -15.418999   -6.909166      7.376987       1 2749
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 50.73879   ? -16.236855   -8.207373      7.4357624      1 2750
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 50.67272   ? -15.149195   -6.5387673     5.906015       1 2751
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 52.286957  ? -17.687206   -8.049599      6.966746       1 2752
ATOM N N   . PRO A 2 348 . 348 PRO A N   52.49539   ? -13.190647   -4.743076      8.114005       1 2753
ATOM C CA  . PRO A 2 348 . 348 PRO A CA  51.912003  ? -12.180119   -3.7494967     7.7544594      1 2754
ATOM C C   . PRO A 2 348 . 348 PRO A C   51.492107  ? -10.886435   -3.9154348     8.5387         1 2755
ATOM O O   . PRO A 2 348 . 348 PRO A O   52.032864  ? -9.826163    -3.626918      8.000777       1 2756
ATOM C CB  . PRO A 2 348 . 348 PRO A CB  52.59012   ? -12.838936   -2.3968434     8.018268       1 2757
ATOM C CG  . PRO A 2 348 . 348 PRO A CG  51.72485   ? -13.854611   -2.707096      9.110323       1 2758
ATOM C CD  . PRO A 2 348 . 348 PRO A CD  53.05005   ? -14.31626    -4.1102633     8.765116       1 2759
ATOM N N   . LEU A 2 349 . 349 LEU A N   53.78325   ? -10.946157   -4.402441      9.779965       1 2760
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  60.56478   ? -9.752455    -4.613158      10.595916      1 2761
ATOM C C   . LEU A 2 349 . 349 LEU A C   59.722115  ? -8.86891     -5.720882      10.046775      1 2762
ATOM O O   . LEU A 2 349 . 349 LEU A O   60.38691   ? -7.655367    -5.581707      10.039429      1 2763
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  58.48572   ? -10.162352   -4.9385705     12.032441      1 2764
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  57.87613   ? -8.972586    -5.0874805     12.993677      1 2765
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 54.03887   ? -9.42724     -5.6118383     14.342564      1 2766
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 53.658913  ? -8.240394    -3.7687252     13.210939      1 2767
ATOM N N   . PHE A 2 350 . 350 PHE A N   51.73614   ? -9.455069    -6.8226075     9.61555        1 2768
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  47.04808   ? -8.711054    -7.9752126     9.110752       1 2769
ATOM C C   . PHE A 2 350 . 350 PHE A C   49.11336   ? -8.451052    -7.925858      7.6126027      1 2770
ATOM O O   . PHE A 2 350 . 350 PHE A O   48.27455   ? -7.80077     -8.812975      7.0793505      1 2771
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  50.32202   ? -9.430518    -9.260007      9.511055       1 2772
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  50.65194   ? -9.507705    -9.562846      10.995816      1 2773
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 50.41363   ? -8.784274    -8.841781      11.957388      1 2774
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 51.32445   ? -10.300903   -10.639885     11.418174      1 2775
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 51.535683  ? -8.8664055   -9.173847      13.311209      1 2776
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 50.97494   ? -10.382862   -10.984242     12.771608      1 2777
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  50.591244  ? -9.668217    -10.251869     13.714455      1 2778
ATOM N N   . GLY A 2 351 . 351 GLY A N   50.860397  ? -8.96419     -6.912637      6.929074       1 2779
ATOM C CA  . GLY A 2 351 . 351 GLY A CA  51.548283  ? -8.816296    -6.8244867     5.4876313      1 2780
ATOM C C   . GLY A 2 351 . 351 GLY A C   50.370384  ? -9.541342    -7.9535956     4.751704       1 2781
ATOM O O   . GLY A 2 351 . 351 GLY A O   51.390423  ? -9.093561    -8.385841      3.6980674      1 2782
ATOM N N   . VAL A 2 352 . 352 VAL A N   52.518036  ? -10.645831   -8.441965      5.2862673      1 2783
ATOM C CA  . VAL A 2 352 . 352 VAL A CA  60.618065  ? -11.404874   -9.569254      4.713016       1 2784
ATOM C C   . VAL A 2 352 . 352 VAL A C   60.501076  ? -11.935785   -9.248333      3.3181765      1 2785
ATOM O O   . VAL A 2 352 . 352 VAL A O   60.67543   ? -12.0769415  -10.143151     2.4919088      1 2786
ATOM C CB  . VAL A 2 352 . 352 VAL A CB  57.84149   ? -12.538816   -9.977178      5.658541       1 2787
ATOM C CG1 . VAL A 2 352 . 352 VAL A CG1 59.290813  ? -11.976415   -10.460365     6.9903526      1 2788
ATOM C CG2 . VAL A 2 352 . 352 VAL A CG2 57.293724  ? -13.414459   -11.100338     5.0997195      1 2789
ATOM N N   . HIS A 2 353 . 353 HIS A N   55.50424   ? -12.158321   -7.97864       3.0221076      1 2790
ATOM C CA  . HIS A 2 353 . 353 HIS A CA  54.981125  ? -12.565309   -7.5384        1.6910424      1 2791
ATOM C C   . HIS A 2 353 . 353 HIS A C   51.30437   ? -11.5563965  -7.9236317     0.6046667      1 2792
ATOM O O   . HIS A 2 353 . 353 HIS A O   53.13766   ? -11.981126   -8.257074      -0.49873284    1 2793
ATOM C CB  . HIS A 2 353 . 353 HIS A CB  53.402824  ? -12.824655   -6.039663      1.7192609      1 2794
ATOM C CG  . HIS A 2 353 . 353 HIS A CG  54.84382   ? -11.621232   -5.2099648     2.0679018      1 2795
ATOM N ND1 . HIS A 2 353 . 353 HIS A ND1 54.740643  1 -11.155834   -4.9550242     3.344752       1 2796
ATOM C CD2 . HIS A 2 353 . 353 HIS A CD2 54.764217  ? -10.808289   -4.552724      1.2038722      1 2797
ATOM C CE1 . HIS A 2 353 . 353 HIS A CE1 55.001617  ? -10.0920315  -4.154784      3.231932       1 2798
ATOM N NE2 . HIS A 2 353 . 353 HIS A NE2 55.18291   ? -9.85169     -3.8867817     1.9593176      1 2799
ATOM N N   . TYR A 2 354 . 354 TYR A N   54.88804   ? -10.258819   -8.018789      0.9096953      1 2800
ATOM C CA  . TYR A 2 354 . 354 TYR A CA  54.63898   ? -9.252736    -8.469206      -0.06080701    1 2801
ATOM C C   . TYR A 2 354 . 354 TYR A C   54.953777  ? -9.5061      -9.885352      -0.55631125    1 2802
ATOM O O   . TYR A 2 354 . 354 TYR A O   55.25304   ? -9.254637    -10.174533     -1.7179489     1 2803
ATOM C CB  . TYR A 2 354 . 354 TYR A CB  53.657352  ? -7.8525224   -8.385175      0.5374321      1 2804
ATOM C CG  . TYR A 2 354 . 354 TYR A CG  54.416794  ? -7.3619695   -6.9798417     0.79944956     1 2805
ATOM C CD1 . TYR A 2 354 . 354 TYR A CD1 55.089222  ? -7.1889515   -6.089133      -0.27243888    1 2806
ATOM C CD2 . TYR A 2 354 . 354 TYR A CD2 57.628166  ? -7.066288    -6.5637283     2.1059215      1 2807
ATOM C CE1 . TYR A 2 354 . 354 TYR A CE1 57.002045  ? -6.7509694   -4.7777805     -0.040059045   1 2808
ATOM C CE2 . TYR A 2 354 . 354 TYR A CE2 57.752274  ? -6.6235185   -5.2532043     2.34969        1 2809
ATOM C CZ  . TYR A 2 354 . 354 TYR A CZ  55.278385  ? -6.470356    -4.362131      1.2768753      1 2810
ATOM O OH  . TYR A 2 354 . 354 TYR A OH  54.97718   ? -6.0482635   -3.0705838     1.5088959      1 2811
ATOM N N   . ILE A 2 355 . 355 ILE A N   50.199776  ? -10.034785   -10.764734     0.2833555      1 2812
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  49.73367   ? -10.417579   -12.116099     -0.14197274    1 2813
ATOM C C   . ILE A 2 355 . 355 ILE A C   47.51042   ? -11.632591   -12.0732975    -1.0377054     1 2814
ATOM O O   . ILE A 2 355 . 355 ILE A O   43.52967   ? -11.645604   -12.745551     -2.0620394     1 2815
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  44.57103   ? -10.623145   -13.023508     1.0731498      1 2816
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 43.11383   ? -9.215929    -13.280417     1.6269765      1 2817
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 45.589577  ? -11.387523   -14.316908     0.7202509      1 2818
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 46.33496   ? -9.139013    -14.396872     2.6382825      1 2819
ATOM N N   . MET A 2 356 . 356 MET A N   46.12088   ? -12.624402   -11.259965     -0.7057843     1 2820
ATOM C CA  . MET A 2 356 . 356 MET A CA  47.63663   ? -13.795144   -11.103661     -1.565002      1 2821
ATOM C C   . MET A 2 356 . 356 MET A C   47.93092   ? -13.384234   -10.669785     -2.9667628     1 2822
ATOM O O   . MET A 2 356 . 356 MET A O   47.279427  ? -13.87892    -11.221226     -3.9399629     1 2823
ATOM C CB  . MET A 2 356 . 356 MET A CB  46.930702  ? -14.784152   -10.1153965    -0.954653      1 2824
ATOM C CG  . MET A 2 356 . 356 MET A CG  47.200745  ? -15.348718   -10.586908     0.38377294     1 2825
ATOM S SD  . MET A 2 356 . 356 MET A SD  47.855038  ? -16.57155    -9.446705      1.0609819      1 2826
ATOM C CE  . MET A 2 356 . 356 MET A CE  47.10156   ? -16.895084   -10.246667     2.6333997      1 2827
ATOM N N   . PHE A 2 357 . 357 PHE A N   48.116215  ? -12.434804   -9.759965      -3.0853798     1 2828
ATOM C CA  . PHE A 2 357 . 357 PHE A CA  49.440617  ? -11.909131   -9.323311      -4.377006      1 2829
ATOM C C   . PHE A 2 357 . 357 PHE A C   56.765175  ? -11.016774   -10.348115     -5.060846      1 2830
ATOM O O   . PHE A 2 357 . 357 PHE A O   55.34476   ? -11.014756   -10.403523     -6.2798257     1 2831
ATOM C CB  . PHE A 2 357 . 357 PHE A CB  55.844868  ? -11.165509   -8.009385      -4.210081      1 2832
ATOM C CG  . PHE A 2 357 . 357 PHE A CG  53.305244  ? -12.063214   -6.8687057     -3.8025866     1 2833
ATOM C CD1 . PHE A 2 357 . 357 PHE A CD1 52.706192  ? -13.221465   -6.5969796     -4.540515      1 2834
ATOM C CD2 . PHE A 2 357 . 357 PHE A CD2 51.130306  ? -11.766749   -6.103428      -2.6658437     1 2835
ATOM C CE1 . PHE A 2 357 . 357 PHE A CE1 49.11892   ? -14.105316   -5.604086      -4.114268      1 2836
ATOM C CE2 . PHE A 2 357 . 357 PHE A CE2 48.55358   ? -12.641665   -5.100087      -2.2375965     1 2837
ATOM C CZ  . PHE A 2 357 . 357 PHE A CZ  43.066864  ? -13.813823   -4.860439      -2.9547107     1 2838
ATOM N N   . ALA A 2 358 . 358 ALA A N   43.13261   ? -10.30802    -11.176818     -4.310164      1 2839
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  40.91324   ? -9.51263     -12.249109     -4.8943195     1 2840
ATOM C C   . ALA A 2 358 . 358 ALA A C   43.023758  ? -10.384476   -13.32076      -5.560066      1 2841
ATOM O O   . ALA A 2 358 . 358 ALA A O   44.03875   ? -9.955449    -13.920672     -6.543188      1 2842
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  44.118572  ? -8.624772    -12.843755     -3.8077238     1 2843
ATOM N N   . PHE A 2 359 . 359 PHE A N   45.383472  ? -11.585572   -13.540733     -5.0526214     1 2844
ATOM C CA  . PHE A 2 359 . 359 PHE A CA  45.52787   ? -12.564133   -14.475891     -5.6035285     1 2845
ATOM C C   . PHE A 2 359 . 359 PHE A C   44.876472  ? -13.580639   -13.830911     -6.537243      1 2846
ATOM O O   . PHE A 2 359 . 359 PHE A O   44.444336  ? -14.493311   -14.513362     -6.9814854     1 2847
ATOM C CB  . PHE A 2 359 . 359 PHE A CB  44.752777  ? -13.260631   -15.209535     -4.465988      1 2848
ATOM C CG  . PHE A 2 359 . 359 PHE A CG  45.125896  ? -12.366947   -16.180054     -3.7239897     1 2849
ATOM C CD1 . PHE A 2 359 . 359 PHE A CD1 44.699593  ? -11.878072   -17.32482      -4.3750153     1 2850
ATOM C CD2 . PHE A 2 359 . 359 PHE A CD2 46.03154   ? -12.0511465  -15.957014     -2.3787413     1 2851
ATOM C CE1 . PHE A 2 359 . 359 PHE A CE1 47.65082   ? -11.060386   -18.229067     -3.689364      1 2852
ATOM C CE2 . PHE A 2 359 . 359 PHE A CE2 48.636242  ? -11.239598   -16.862492     -1.6848361     1 2853
ATOM C CZ  . PHE A 2 359 . 359 PHE A CZ  47.358902  ? -10.741974   -17.999014     -2.3412938     1 2854
ATOM N N   . PHE A 2 360 . 360 PHE A N   48.19549   ? -13.468321   -12.53814      -6.8246727     1 2855
ATOM C CA  . PHE A 2 360 . 360 PHE A CA  46.122284  ? -14.360711   -11.921519     -7.7927637     1 2856
ATOM C C   . PHE A 2 360 . 360 PHE A C   45.072556  ? -14.187175   -12.612347     -9.1434        1 2857
ATOM O O   . PHE A 2 360 . 360 PHE A O   43.10502   ? -13.058205   -12.827117     -9.58611       1 2858
ATOM C CB  . PHE A 2 360 . 360 PHE A CB  40.06266   ? -14.117297   -10.418844     -7.879141      1 2859
ATOM C CG  . PHE A 2 360 . 360 PHE A CG  41.632957  ? -15.348071   -9.617182      -7.534347      1 2860
ATOM C CD1 . PHE A 2 360 . 360 PHE A CD1 37.41963   ? -15.689768   -9.387126      -6.195035      1 2861
ATOM C CD2 . PHE A 2 360 . 360 PHE A CD2 38.93787   ? -16.165459   -9.104375      -8.554456      1 2862
ATOM C CE1 . PHE A 2 360 . 360 PHE A CE1 38.230793  ? -16.835762   -8.64354       -5.8740325     1 2863
ATOM C CE2 . PHE A 2 360 . 360 PHE A CE2 40.310555  ? -17.306387   -8.356559      -8.237817      1 2864
ATOM C CZ  . PHE A 2 360 . 360 PHE A CZ  41.501377  ? -17.642776   -8.123844      -6.8979607     1 2865
ATOM N N   . PRO A 2 361 . 361 PRO A N   40.936077  ? -15.298341   -13.002126     -9.779355      1 2866
ATOM C CA  . PRO A 2 361 . 361 PRO A CA  40.817986  ? -15.237641   -13.780311     -11.005446     1 2867
ATOM C C   . PRO A 2 361 . 361 PRO A C   40.992367  ? -14.481908   -13.026159     -12.093396     1 2868
ATOM O O   . PRO A 2 361 . 361 PRO A O   40.54277   ? -14.628076   -11.813789     -12.236261     1 2869
ATOM C CB  . PRO A 2 361 . 361 PRO A CB  40.116142  ? -16.69313    -14.054884     -11.388241     1 2870
ATOM C CG  . PRO A 2 361 . 361 PRO A CG  40.7389    ? -17.476448   -12.964077     -10.675064     1 2871
ATOM C CD  . PRO A 2 361 . 361 PRO A CD  41.241817  ? -16.671936   -12.723766     -9.411099      1 2872
ATOM N N   . ASP A 2 362 . 362 ASP A N   40.971573  ? -13.731689   -13.77488      -12.885811     1 2873
ATOM C CA  . ASP A 2 362 . 362 ASP A CA  41.919113  ? -12.904286   -13.239833     -13.9758415    1 2874
ATOM C C   . ASP A 2 362 . 362 ASP A C   43.708084  ? -13.704464   -12.47889      -15.045282     1 2875
ATOM O O   . ASP A 2 362 . 362 ASP A O   52.32618   ? -13.140516   -11.693062     -15.79773      1 2876
ATOM C CB  . ASP A 2 362 . 362 ASP A CB  51.780033  ? -12.155972   -14.392838     -14.657399     1 2877
ATOM C CG  . ASP A 2 362 . 362 ASP A CG  52.855713  ? -11.126536   -15.074912     -13.757444     1 2878
ATOM O OD1 . ASP A 2 362 . 362 ASP A OD1 50.369965  ? -10.495455   -14.369794     -12.952433     1 2879
ATOM O OD2 . ASP A 2 362 . 362 ASP A OD2 48.64744   ? -10.975899   -16.31251      -13.89969      1 2880
ATOM N N   . ASN A 2 363 . 363 ASN A N   46.1579    ? -15.023135   -12.672311     -15.085586     1 2881
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  42.670727  ? -15.932712   -11.960809     -15.9846325    1 2882
ATOM C C   . ASN A 2 363 . 363 ASN A C   43.23908   ? -16.006561   -10.454849     -15.71962      1 2883
ATOM O O   . ASN A 2 363 . 363 ASN A O   38.004208  ? -16.470118   -9.7085        -16.583563     1 2884
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  40.081684  ? -17.340117   -12.561666     -15.838905     1 2885
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  38.38941   ? -17.453966   -13.991469     -16.313635     1 2886
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 40.243706  ? -16.58375    -14.539115     -16.951197     1 2887
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 42.257935  ? -18.55267    -14.634376     -16.016148     1 2888
ATOM N N   . PHE A 2 364 . 364 PHE A N   41.477646  ? -15.614974   -9.99945       -14.54288      1 2889
ATOM C CA  . PHE A 2 364 . 364 PHE A CA  42.04466   ? -15.497627   -8.582063      -14.289216     1 2890
ATOM C C   . PHE A 2 364 . 364 PHE A C   41.97786   ? -14.24839    -8.05048       -14.960208     1 2891
ATOM O O   . PHE A 2 364 . 364 PHE A O   41.168613  ? -13.169656   -8.624584      -14.837182     1 2892
ATOM C CB  . PHE A 2 364 . 364 PHE A CB  40.616573  ? -15.507271   -8.274576      -12.79383      1 2893
ATOM C CG  . PHE A 2 364 . 364 PHE A CG  41.553925  ? -16.90256    -8.034842      -12.28031      1 2894
ATOM C CD1 . PHE A 2 364 . 364 PHE A CD1 42.49827   ? -17.704956   -9.106357      -11.872144     1 2895
ATOM C CD2 . PHE A 2 364 . 364 PHE A CD2 41.905098  ? -17.414787   -6.727302      -12.239271     1 2896
ATOM C CE1 . PHE A 2 364 . 364 PHE A CE1 43.645935  ? -19.010592   -8.87702       -11.42477      1 2897
ATOM C CE2 . PHE A 2 364 . 364 PHE A CE2 45.698044  ? -18.71486    -6.4971976     -11.795692     1 2898
ATOM C CZ  . PHE A 2 364 . 364 PHE A CZ  50.626255  ? -19.514553   -7.5673633     -11.385931     1 2899
ATOM N N   . LYS A 2 365 . 365 LYS A N   50.110065  ? -14.39747    -6.9241185     -15.638397     1 2900
ATOM C CA  . LYS A 2 365 . 365 LYS A CA  51.092976  ? -13.2534     -6.241401      -16.23133      1 2901
ATOM C C   . LYS A 2 365 . 365 LYS A C   48.319946  ? -12.195026   -6.011174      -15.149829     1 2902
ATOM O O   . LYS A 2 365 . 365 LYS A O   46.672066  ? -12.529008   -5.4860325     -14.085944     1 2903
ATOM C CB  . LYS A 2 365 . 365 LYS A CB  44.617027  ? -13.667666   -4.912891      -16.865726     1 2904
ATOM C CG  . LYS A 2 365 . 365 LYS A CG  42.57522   ? -14.504225   -5.106235      -18.13288      1 2905
ATOM C CD  . LYS A 2 365 . 365 LYS A CD  36.664196  ? -14.758689   -3.7462075     -18.793806     1 2906
ATOM C CE  . LYS A 2 365 . 365 LYS A CE  34.050743  ? -15.540912   -3.9058466     -20.090727     1 2907
ATOM N NZ  . LYS A 2 365 . 365 LYS A NZ  35.31216   1 -15.715977   -2.6060538     -20.789644     1 2908
ATOM N N   . PRO A 2 366 . 366 PRO A N   33.564636  ? -10.954515   -6.375202      -15.423074     1 2909
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  40.381123  ? -9.876208    -6.2303867     -14.444951     1 2910
ATOM C C   . PRO A 2 366 . 366 PRO A C   41.1769    ? -9.69931     -4.7752247     -13.9917145    1 2911
ATOM O O   . PRO A 2 366 . 366 PRO A O   40.7925    ? -9.423092    -4.5334992     -12.818744     1 2912
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  40.98246   ? -8.631249    -6.7864547     -15.138375     1 2913
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  41.039883  ? -8.95465     -6.726854      -16.62699      1 2914
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  40.435444  ? -10.45639    -6.9482913     -16.666962     1 2915
ATOM N N   . GLU A 2 367 . 367 GLU A N   39.74685   ? -9.993085    -3.8081348     -14.871688     1 2916
ATOM C CA  . GLU A 2 367 . 367 GLU A CA  40.567574  ? -9.983957    -2.3894806     -14.522709     1 2917
ATOM C C   . GLU A 2 367 . 367 GLU A C   41.081715  ? -11.006578   -2.07035       -13.432083     1 2918
ATOM O O   . GLU A 2 367 . 367 GLU A O   41.506012  ? -10.671353   -1.4210455     -12.444559     1 2919
ATOM C CB  . GLU A 2 367 . 367 GLU A CB  42.78856   ? -10.27044    -1.5175067     -15.746903     1 2920
ATOM C CG  . GLU A 2 367 . 367 GLU A CG  43.866688  ? -9.231115    -1.6246064     -16.865118     1 2921
ATOM C CD  . GLU A 2 367 . 367 GLU A CD  48.88995   ? -9.699773    -2.4631035     -18.05431      1 2922
ATOM O OE1 . GLU A 2 367 . 367 GLU A OE1 46.852783  ? -9.068158    -2.3673906     -19.131474     1 2923
ATOM O OE2 . GLU A 2 367 . 367 GLU A OE2 48.7179    ? -10.70801    -3.1869433     -17.90164      1 2924
ATOM N N   . VAL A 2 368 . 368 VAL A N   45.840992  ? -12.229454   -2.5531301     -13.55375      1 2925
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  42.43007   ? -13.291542   -2.2778873     -12.579157     1 2926
ATOM C C   . VAL A 2 368 . 368 VAL A C   38.671875  ? -12.941252   -2.8678381     -11.221971     1 2927
ATOM O O   . VAL A 2 368 . 368 VAL A O   38.9727    ? -13.091739   -2.198403      -10.197663     1 2928
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  37.111656  ? -14.64687    -2.8155842     -13.068943     1 2929
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 34.38031   ? -15.0670595  -2.1368175     -14.368973     1 2930
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 36.000195  ? -15.759183   -2.5815713     -12.039114     1 2931
ATOM N N   . LYS A 2 369 . 369 LYS A N   34.602104  ? -12.436742   -4.081654      -11.219632     1 2932
ATOM C CA  . LYS A 2 369 . 369 LYS A CA  37.77498   ? -11.95836    -4.7456703     -10.001408     1 2933
ATOM C C   . LYS A 2 369 . 369 LYS A C   38.461304  ? -10.847302   -3.9436142     -9.331524      1 2934
ATOM O O   . LYS A 2 369 . 369 LYS A O   37.838036  ? -10.924526   -3.678734      -8.137544      1 2935
ATOM C CB  . LYS A 2 369 . 369 LYS A CB  38.16829   ? -11.509613   -6.170055      -10.350399     1 2936
ATOM C CG  . LYS A 2 369 . 369 LYS A CG  37.99603   ? -11.0878935  -6.9589815     -9.110809      1 2937
ATOM C CD  . LYS A 2 369 . 369 LYS A CD  37.43889   ? -10.635267   -8.369373      -9.492741      1 2938
ATOM C CE  . LYS A 2 369 . 369 LYS A CE  37.24543   ? -10.139946   -9.109553      -8.251501      1 2939
ATOM N NZ  . LYS A 2 369 . 369 LYS A NZ  38.010998  1 -9.719779    -10.497673     -8.560907      1 2940
ATOM N N   . MET A 2 370 . 370 MET A N   38.905064  ? -9.873299    -3.524204      -10.10402      1 2941
ATOM C CA  . MET A 2 370 . 370 MET A CA  38.442062  ? -8.745063    -2.7307084     -9.623677      1 2942
ATOM C C   . MET A 2 370 . 370 MET A C   39.589977  ? -9.200981    -1.3872447     -9.050727      1 2943
ATOM O O   . MET A 2 370 . 370 MET A O   41.615646  ? -8.761979    -1.014419      -7.966652      1 2944
ATOM C CB  . MET A 2 370 . 370 MET A CB  51.05681   ? -7.7646594   -2.5281222     -10.782293     1 2945
ATOM C CG  . MET A 2 370 . 370 MET A CG  49.41169   ? -6.52029     -1.7326229     -10.384172     1 2946
ATOM S SD  . MET A 2 370 . 370 MET A SD  51.534534  ? -5.39874     -1.3630161     -11.769828     1 2947
ATOM C CE  . MET A 2 370 . 370 MET A CE  47.996967  ? -6.4203997   -0.23470171    -12.736275     1 2948
ATOM N N   . VAL A 2 371 . 371 VAL A N   44.61984   ? -10.089036   -0.67552215    -9.733067      1 2949
ATOM C CA  . VAL A 2 371 . 371 VAL A CA  40.372917  ? -10.64825    0.6002408      -9.264252      1 2950
ATOM C C   . VAL A 2 371 . 371 VAL A C   39.68809   ? -11.364543   0.42053935     -7.9423428     1 2951
ATOM O O   . VAL A 2 371 . 371 VAL A O   37.514347  ? -11.113672   1.167374       -6.999673      1 2952
ATOM C CB  . VAL A 2 371 . 371 VAL A CB  34.671368  ? -11.617207   1.1956807      -10.301353     1 2953
ATOM C CG1 . VAL A 2 371 . 371 VAL A CG1 37.430225  ? -10.865898   1.6372955      -11.547942     1 2954
ATOM C CG2 . VAL A 2 371 . 371 VAL A CG2 35.736897  ? -12.382414   2.4152062      -9.762598      1 2955
ATOM N N   . PHE A 2 372 . 372 PHE A N   38.994225  ? -12.216663   -0.5755043     -7.848931      1 2956
ATOM C CA  . PHE A 2 372 . 372 PHE A CA  40.3349    ? -12.988327   -0.8133678     -6.6432743     1 2957
ATOM C C   . PHE A 2 372 . 372 PHE A C   39.36563   ? -12.088882   -1.1881591     -5.4695115     1 2958
ATOM O O   . PHE A 2 372 . 372 PHE A O   39.878498  ? -12.223063   -0.62663114    -4.3861513     1 2959
ATOM C CB  . PHE A 2 372 . 372 PHE A CB  39.728325  ? -14.037321   -1.8810014     -6.9369817     1 2960
ATOM C CG  . PHE A 2 372 . 372 PHE A CG  38.929813  ? -15.111641   -1.930939      -5.883218      1 2961
ATOM C CD1 . PHE A 2 372 . 372 PHE A CD1 38.316082  ? -16.20473    -1.054764      -5.953489      1 2962
ATOM C CD2 . PHE A 2 372 . 372 PHE A CD2 39.32265   ? -15.027573   -2.8364947     -4.8228846     1 2963
ATOM C CE1 . PHE A 2 372 . 372 PHE A CE1 40.424313  ? -17.205666   -1.0860751     -4.966907      1 2964
ATOM C CE2 . PHE A 2 372 . 372 PHE A CE2 39.945934  ? -16.022085   -2.8706956     -3.8297367     1 2965
ATOM C CZ  . PHE A 2 372 . 372 PHE A CZ  41.36876   ? -17.11379    -1.9972485     -3.9027166     1 2966
ATOM N N   . GLU A 2 373 . 373 GLU A N   43.556404  ? -11.12672    -2.0563803     -5.7049975     1 2967
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  54.817665  ? -10.158504   -2.4710455     -4.6938543     1 2968
ATOM C C   . GLU A 2 373 . 373 GLU A C   53.30371   ? -9.275072    -1.3105786     -4.227205      1 2969
ATOM O O   . GLU A 2 373 . 373 GLU A O   54.886036  ? -9.036916    -1.1670094     -3.0329506     1 2970
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  52.52639   ? -9.327331    -3.6298206     -5.252225      1 2971
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  49.594112  ? -8.514568    -4.334078      -4.173638      1 2972
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  45.9186    ? -7.6793046   -5.5153947     -4.687201      1 2973
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 44.99396   ? -6.9228415   -6.0776143     -3.8695471     1 2974
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 41.98234   ? -7.7655053   -5.867855      -5.8833356     1 2975
ATOM N N   . LEU A 2 374 . 374 LEU A N   39.01596   ? -8.848634    -0.4372388     -5.131632      1 2976
ATOM C CA  . LEU A 2 374 . 374 LEU A CA  40.809612  ? -8.060483    0.75136304     -4.7996182     1 2977
ATOM C C   . LEU A 2 374 . 374 LEU A C   38.71003   ? -8.860044    1.7742187      -4.0108466     1 2978
ATOM O O   . LEU A 2 374 . 374 LEU A O   43.86988   ? -8.370344    2.2799447      -3.0036376     1 2979
ATOM C CB  . LEU A 2 374 . 374 LEU A CB  45.27406   ? -7.5492907   1.39905        -6.090188      1 2980
ATOM C CG  . LEU A 2 374 . 374 LEU A CG  44.51095   ? -6.277425    0.75447994     -6.625973      1 2981
ATOM C CD1 . LEU A 2 374 . 374 LEU A CD1 45.364254  ? -6.031182    1.2494084      -8.042841      1 2982
ATOM C CD2 . LEU A 2 374 . 374 LEU A CD2 45.54444   ? -5.0706477   1.1388581      -5.7754183     1 2983
ATOM N N   . VAL A 2 375 . 375 VAL A N   44.667225  ? -10.079407   2.064283       -4.440027      1 2984
ATOM C CA  . VAL A 2 375 . 375 VAL A CA  44.08487   ? -10.932831   3.0222821      -3.7418814     1 2985
ATOM C C   . VAL A 2 375 . 375 VAL A C   45.030178  ? -11.255298   2.5130103      -2.3442388     1 2986
ATOM O O   . VAL A 2 375 . 375 VAL A O   45.997128  ? -10.974291   3.205587       -1.3675097     1 2987
ATOM C CB  . VAL A 2 375 . 375 VAL A CB  45.78866   ? -12.194077   3.3461654      -4.5595503     1 2988
ATOM C CG1 . VAL A 2 375 . 375 VAL A CG1 47.17442   ? -11.816978   4.129799       -5.818807      1 2989
ATOM C CG2 . VAL A 2 375 . 375 VAL A CG2 48.898083  ? -13.178998   4.208783       -3.7653887     1 2990
ATOM N N   . VAL A 2 376 . 376 VAL A N   55.680847  ? -11.736965   1.2865134      -2.2064586     1 2991
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  54.128445  ? -12.033035   0.6962341      -0.89191556    1 2992
ATOM C C   . VAL A 2 376 . 376 VAL A C   55.529083  ? -10.781519   0.6192602      -0.025607917   1 2993
ATOM O O   . VAL A 2 376 . 376 VAL A O   52.96631   ? -10.815377   1.0215852      1.1386592      1 2994
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  50.22258   ? -12.690314   -0.6876187     -1.0447441     1 2995
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 47.30984   ? -14.075349   -0.54885536    -1.6676475     1 2996
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 44.23808   ? -12.856779   -1.4002074     0.29923072     1 2997
ATOM N N   . GLY A 2 377 . 377 GLY A N   43.047413  ? -9.678167    0.16198353     -0.58158135    1 2998
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  36.51622   ? -8.408249    0.05029358     0.123363696    1 2999
ATOM C C   . GLY A 2 377 . 377 GLY A C   37.733692  ? -7.8663883   1.3935455      0.614488       1 3000
ATOM O O   . GLY A 2 377 . 377 GLY A O   34.818947  ? -7.374362    1.4848853      1.7401656      1 3001
ATOM N N   . SER A 2 378 . 378 SER A N   38.471706  ? -8.019987    2.4507272      -0.1704349     1 3002
ATOM C CA  . SER A 2 378 . 378 SER A CA  40.3942    ? -7.5782747   3.7938704      0.22144513     1 3003
ATOM C C   . SER A 2 378 . 378 SER A C   39.574802  ? -8.377036    4.368344       1.3955556      1 3004
ATOM O O   . SER A 2 378 . 378 SER A O   40.719284  ? -7.8047895   5.0319586      2.261968       1 3005
ATOM C CB  . SER A 2 378 . 378 SER A CB  40.666668  ? -7.599972    4.7301664      -0.98532194    1 3006
ATOM O OG  . SER A 2 378 . 378 SER A OG  39.519768  ? -8.909502    5.0771976      -1.3805311     1 3007
ATOM N N   . PHE A 2 379 . 379 PHE A N   38.740944  ? -9.654731    4.0523796      1.498078       1 3008
ATOM C CA  . PHE A 2 379 . 379 PHE A CA  39.86357   ? -10.514189   4.455381       2.6158276      1 3009
ATOM C C   . PHE A 2 379 . 379 PHE A C   40.828613  ? -10.445509   3.51852        3.824017       1 3010
ATOM O O   . PHE A 2 379 . 379 PHE A O   40.420788  ? -10.978448   3.8535311      4.8804603      1 3011
ATOM C CB  . PHE A 2 379 . 379 PHE A CB  42.33843   ? -11.950526   4.611053       2.1302423      1 3012
ATOM C CG  . PHE A 2 379 . 379 PHE A CG  43.874866  ? -12.194399   5.874082       1.3301927      1 3013
ATOM C CD1 . PHE A 2 379 . 379 PHE A CD1 60.036457  ? -12.292983   7.116409       1.9801589      1 3014
ATOM C CD2 . PHE A 2 379 . 379 PHE A CD2 58.549637  ? -12.33891    5.8140078      -0.06442281    1 3015
ATOM C CE1 . PHE A 2 379 . 379 PHE A CE1 59.793983  ? -12.51332    8.288817       1.2349118      1 3016
ATOM C CE2 . PHE A 2 379 . 379 PHE A CE2 57.794147  ? -12.559768   6.9859796      -0.8132293     1 3017
ATOM C CZ  . PHE A 2 379 . 379 PHE A CZ  55.156578  ? -12.646503   8.223452       -0.16022857    1 3018
ATOM N N   . GLN A 2 380 . 380 GLN A N   51.951374  ? -9.803709    2.3771348      3.721727       1 3019
ATOM C CA  . GLN A 2 380 . 380 GLN A CA  46.577362  ? -9.740311    1.3929383      4.8090286      1 3020
ATOM C C   . GLN A 2 380 . 380 GLN A C   49.058712  ? -9.161021    1.9974836      6.0901165      1 3021
ATOM O O   . GLN A 2 380 . 380 GLN A O   43.487175  ? -9.710264    1.7895424      7.1726904      1 3022
ATOM C CB  . GLN A 2 380 . 380 GLN A CB  46.07989   ? -8.91288     0.18752475     4.353881       1 3023
ATOM C CG  . GLN A 2 380 . 380 GLN A CG  45.01056   ? -8.955334    -0.96975094    5.3447413      1 3024
ATOM C CD  . GLN A 2 380 . 380 GLN A CD  47.082603  ? -8.04457     -2.133642      4.9455404      1 3025
ATOM O OE1 . GLN A 2 380 . 380 GLN A OE1 47.48493   ? -7.36266     -2.1022897     3.95054        1 3026
ATOM N NE2 . GLN A 2 380 . 380 GLN A NE2 46.373756  ? -8.006387    -3.1742172     5.7225304      1 3027
ATOM N N   . GLY A 2 381 . 381 GLY A N   46.37123   ? -8.107158    2.7829986      5.9774966      1 3028
ATOM C CA  . GLY A 2 381 . 381 GLY A CA  46.705925  ? -7.503016    3.4480562      7.125987       1 3029
ATOM C C   . GLY A 2 381 . 381 GLY A C   45.83494   ? -8.444076    4.429794       7.826071       1 3030
ATOM O O   . GLY A 2 381 . 381 GLY A O   44.83266   ? -8.468767    4.4996033      9.052839       1 3031
ATOM N N   . PHE A 2 382 . 382 PHE A N   45.986767  ? -9.270403    5.1282296      7.0641446      1 3032
ATOM C CA  . PHE A 2 382 . 382 PHE A CA  47.301067  ? -10.297962   6.0164223      7.598578       1 3033
ATOM C C   . PHE A 2 382 . 382 PHE A C   46.52482   ? -11.355982   5.2440314      8.392806       1 3034
ATOM O O   . PHE A 2 382 . 382 PHE A O   48.53612   ? -11.657771   5.598478       9.532717       1 3035
ATOM C CB  . PHE A 2 382 . 382 PHE A CB  50.457764  ? -10.939625   6.782873       6.4366465      1 3036
ATOM C CG  . PHE A 2 382 . 382 PHE A CG  61.4828    ? -12.14929    7.604879       6.823863       1 3037
ATOM C CD1 . PHE A 2 382 . 382 PHE A CD1 61.483997  ? -11.985553   8.794693       7.547728       1 3038
ATOM C CD2 . PHE A 2 382 . 382 PHE A CD2 62.82544   ? -13.442042   7.1901836      6.4541297      1 3039
ATOM C CE1 . PHE A 2 382 . 382 PHE A CE1 60.77846   ? -13.100009   9.574729       7.892533       1 3040
ATOM C CE2 . PHE A 2 382 . 382 PHE A CE2 58.751453  ? -14.557581   7.968977       6.7900167      1 3041
ATOM C CZ  . PHE A 2 382 . 382 PHE A CZ  53.998924  ? -14.387418   9.16258        7.5084095      1 3042
ATOM N N   . VAL A 2 383 . 383 VAL A N   50.99928   ? -11.85068    4.149918       7.8307076      1 3043
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  45.259346  ? -12.834362   3.288067       8.498014       1 3044
ATOM C C   . VAL A 2 383 . 383 VAL A C   44.53995   ? -12.261497   2.6837356      9.775799       1 3045
ATOM O O   . VAL A 2 383 . 383 VAL A O   44.596577  ? -12.909821   2.7227905      10.821163      1 3046
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  40.688015  ? -13.335015   2.1905122      7.543277       1 3047
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 46.28098   ? -14.05861    2.8009536      6.3434687      1 3048
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 47.818012  ? -14.316924   1.2417289      8.233434       1 3049
ATOM N N   . VAL A 2 384 . 384 VAL A N   47.29367   ? -11.037104   2.1832104      9.72495        1 3050
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  48.836315  ? -10.340981   1.6272378      10.891816      1 3051
ATOM C C   . VAL A 2 384 . 384 VAL A C   49.261642  ? -10.166268   2.682999       11.987261      1 3052
ATOM O O   . VAL A 2 384 . 384 VAL A O   48.41384   ? -10.453369   2.4016647      13.149217      1 3053
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  47.719566  ? -9.001834    1.013199       10.45112       1 3054
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 48.60279   ? -9.236398    -0.28635553    9.676131       1 3055
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 49.379936  ? -8.081561    0.66961837     11.617984      1 3056
ATOM N N   . ALA A 2 385 . 385 ALA A N   47.897617  ? -9.772698    3.9061232      11.6425085     1 3057
ATOM C CA  . ALA A 2 385 . 385 ALA A CA  49.842197  ? -9.65374     4.9953117      12.613009      1 3058
ATOM C C   . ALA A 2 385 . 385 ALA A C   51.244987  ? -10.99069    5.3324475      13.289135      1 3059
ATOM O O   . ALA A 2 385 . 385 ALA A O   64.71712   ? -11.040253   5.4996276      14.511571      1 3060
ATOM C CB  . ALA A 2 385 . 385 ALA A CB  64.219215  ? -9.067563    6.2196884      11.910829      1 3061
ATOM N N   . ILE A 2 386 . 386 ILE A N   65.22337   ? -12.068261   5.3717027      12.525673      1 3062
ATOM C CA  . ILE A 2 386 . 386 ILE A CA  63.399197  ? -13.407232   5.6036224      13.07868       1 3063
ATOM C C   . ILE A 2 386 . 386 ILE A C   62.47871   ? -13.790161   4.4973087      14.051403      1 3064
ATOM O O   . ILE A 2 386 . 386 ILE A O   59.6188    ? -14.148478   4.7816997      15.189927      1 3065
ATOM C CB  . ILE A 2 386 . 386 ILE A CB  56.716316  ? -14.450272   5.775771       11.952076      1 3066
ATOM C CG1 . ILE A 2 386 . 386 ILE A CG1 51.628242  ? -14.213588   7.1377378      11.275834      1 3067
ATOM C CG2 . ILE A 2 386 . 386 ILE A CG2 50.078465  ? -15.882205   5.688086       12.500624      1 3068
ATOM C CD1 . ILE A 2 386 . 386 ILE A CD1 50.3067    ? -15.187466   7.431913       10.1274185     1 3069
ATOM N N   . LEU A 2 387 . 387 LEU A N   47.08537   ? -13.688968   3.2438562      13.642523      1 3070
ATOM C CA  . LEU A 2 387 . 387 LEU A CA  52.314842  ? -14.175164   2.1092591      14.418029      1 3071
ATOM C C   . LEU A 2 387 . 387 LEU A C   53.66181   ? -13.352319   1.8501242      15.6811905     1 3072
ATOM O O   . LEU A 2 387 . 387 LEU A O   53.64933   ? -13.910632   1.5885837      16.743216      1 3073
ATOM C CB  . LEU A 2 387 . 387 LEU A CB  55.718178  ? -14.197199   0.86289304     13.521156      1 3074
ATOM C CG  . LEU A 2 387 . 387 LEU A CG  55.61974   ? -15.20748    0.9107231      12.357714      1 3075
ATOM C CD1 . LEU A 2 387 . 387 LEU A CD1 54.86124   ? -15.07807    -0.36183035    11.52911       1 3076
ATOM C CD2 . LEU A 2 387 . 387 LEU A CD2 54.33902   ? -16.647442   1.0289898      12.839457      1 3077
ATOM N N   . TYR A 2 388 . 388 TYR A N   55.196888  ? -12.0483885  1.9280956      15.597727      1 3078
ATOM C CA  . TYR A 2 388 . 388 TYR A CA  55.783535  ? -11.161194   1.5405921      16.695059      1 3079
ATOM C C   . TYR A 2 388 . 388 TYR A C   55.573185  ? -10.673501   2.7022016      17.552736      1 3080
ATOM O O   . TYR A 2 388 . 388 TYR A O   56.591843  ? -10.143238   2.4653943      18.635416      1 3081
ATOM C CB  . TYR A 2 388 . 388 TYR A CB  56.713833  ? -10.009557   0.70807105     16.15715       1 3082
ATOM C CG  . TYR A 2 388 . 388 TYR A CG  62.125866  ? -10.481681   -0.625348      15.614139      1 3083
ATOM C CD1 . TYR A 2 388 . 388 TYR A CD1 60.964375  ? -10.787903   -1.6725849     16.505295      1 3084
ATOM C CD2 . TYR A 2 388 . 388 TYR A CD2 62.28768   ? -10.718584   -0.7842057     14.236377      1 3085
ATOM C CE1 . TYR A 2 388 . 388 TYR A CE1 60.927605  ? -11.35629    -2.858454      16.02515       1 3086
ATOM C CE2 . TYR A 2 388 . 388 TYR A CE2 58.83742   ? -11.285852   -1.9702015     13.752204      1 3087
ATOM C CZ  . TYR A 2 388 . 388 TYR A CZ  56.17      ? -11.611526   -2.9990404     14.647026      1 3088
ATOM O OH  . TYR A 2 388 . 388 TYR A OH  54.078632  ? -12.194979   -4.1446714     14.18383       1 3089
ATOM N N   . CYS A 2 389 . 389 CYS A N   49.25937   ? -10.892195   3.9411335      17.128973      1 3090
ATOM C CA  . CYS A 2 389 . 389 CYS A CA  49.92615   ? -10.577933   5.1025486      17.947678      1 3091
ATOM C C   . CYS A 2 389 . 389 CYS A C   49.64079   ? -11.817567   5.935334       18.257353      1 3092
ATOM O O   . CYS A 2 389 . 389 CYS A O   45.905567  ? -12.245071   5.9859324      19.407866      1 3093
ATOM C CB  . CYS A 2 389 . 389 CYS A CB  51.75488   ? -9.452397    5.915475       17.305174      1 3094
ATOM S SG  . CYS A 2 389 . 389 CYS A SG  52.428215  ? -8.9310465   7.273036       18.379086      1 3095
ATOM N N   . PHE A 2 390 . 390 PHE A N   52.346535  ? -12.448147   6.5443354      17.275267      1 3096
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  53.80962   ? -13.49316    7.539813       17.529325      1 3097
ATOM C C   . PHE A 2 390 . 390 PHE A C   54.18147   ? -14.78287    6.95909        18.108797      1 3098
ATOM O O   . PHE A 2 390 . 390 PHE A O   53.668438  ? -15.404931   7.580277       18.960049      1 3099
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  52.995907  ? -13.778999   8.323225       16.24923       1 3100
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  53.80931   ? -12.564552   9.009142       15.647435      1 3101
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 54.332256  ? -11.803746   9.899708       16.417568      1 3102
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 53.420876  ? -12.200213   8.758806       14.31905       1 3103
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 54.84808   ? -10.670249   10.527573      15.870435      1 3104
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 55.917595  ? -11.067256   9.382769       13.759572      1 3105
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  65.82529   ? -10.300624   10.268803      14.5377865     1 3106
ATOM N N   . LEU A 2 391 . 391 LEU A N   65.871254  ? -15.170385   5.7730083      17.691303      1 3107
ATOM C CA  . LEU A 2 391 . 391 LEU A CA  66.58251   ? -16.34145    5.0675626      18.222586      1 3108
ATOM C C   . LEU A 2 391 . 391 LEU A C   65.86444   ? -16.025385   4.200405       19.443176      1 3109
ATOM O O   . LEU A 2 391 . 391 LEU A O   64.41585   ? -16.93595    3.6279185      20.03414       1 3110
ATOM C CB  . LEU A 2 391 . 391 LEU A CB  59.30339   ? -17.004646   4.244561       17.11029       1 3111
ATOM C CG  . LEU A 2 391 . 391 LEU A CG  59.163643  ? -17.541014   5.057638       15.919921      1 3112
ATOM C CD1 . LEU A 2 391 . 391 LEU A CD1 56.337536  ? -18.206028   4.1064944      14.922972      1 3113
ATOM C CD2 . LEU A 2 391 . 391 LEU A CD2 51.504265  ? -18.582428   6.0911574      16.342417      1 3114
ATOM N N   . ASN A 2 392 . 392 ASN A N   53.085125  ? -14.779273   4.114569       19.861029      1 3115
ATOM C CA  . ASN A 2 392 . 392 ASN A CA  51.66327   ? -14.392629   3.3581862      21.037773      1 3116
ATOM C C   . ASN A 2 392 . 392 ASN A C   55.4227    ? -14.913561   4.048898       22.308332      1 3117
ATOM O O   . ASN A 2 392 . 392 ASN A O   55.759216  ? -14.58738    5.196749       22.602224      1 3118
ATOM C CB  . ASN A 2 392 . 392 ASN A CB  56.082596  ? -12.874091   3.1479442      21.026745      1 3119
ATOM C CG  . ASN A 2 392 . 392 ASN A CG  57.754242  ? -12.362788   2.2825985      22.164072      1 3120
ATOM O OD1 . ASN A 2 392 . 392 ASN A OD1 58.345284  ? -12.952338   2.1693149      23.218754      1 3121
ATOM N ND2 . ASN A 2 392 . 392 ASN A ND2 58.130466  ? -11.219329   1.6687703      21.989029      1 3122
ATOM N N   . GLY A 2 393 . 393 GLY A N   57.8033    ? -15.6985035  3.3182962      23.093414      1 3123
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  58.410995  ? -16.294832   3.8228803      24.323051      1 3124
ATOM C C   . GLY A 2 393 . 393 GLY A C   59.0923    ? -15.273225   4.296723       25.357912      1 3125
ATOM O O   . GLY A 2 393 . 393 GLY A O   57.491726  ? -15.524331   5.2816606      26.048098      1 3126
ATOM N N   . GLU A 2 394 . 394 GLU A N   58.395123  ? -14.120057   3.6646683      25.458189      1 3127
ATOM C CA  . GLU A 2 394 . 394 GLU A CA  59.482002  ? -13.037513   4.0809765      26.354717      1 3128
ATOM C C   . GLU A 2 394 . 394 GLU A C   68.9795    ? -12.444162   5.4265895      25.923567      1 3129
ATOM O O   . GLU A 2 394 . 394 GLU A O   69.65344   ? -12.25465    6.312838       26.751608      1 3130
ATOM C CB  . GLU A 2 394 . 394 GLU A CB  70.29308   ? -11.926777   3.0266325      26.392126      1 3131
ATOM C CG  . GLU A 2 394 . 394 GLU A CG  68.64046   ? -12.371988   1.6754749      26.948492      1 3132
ATOM C CD  . GLU A 2 394 . 394 GLU A CD  67.80038   ? -11.313345   0.5725905      26.761587      1 3133
ATOM O OE1 . GLU A 2 394 . 394 GLU A OE1 62.19442   ? -11.628831   -0.59408367    27.062698      1 3134
ATOM O OE2 . GLU A 2 394 . 394 GLU A OE2 58.85034   ? -10.206625   0.8472338      26.272089      1 3135
ATOM N N   . VAL A 2 395 . 395 VAL A N   52.453304  ? -12.231885   5.5972877      24.622694      1 3136
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  49.516533  ? -11.736605   6.855224       24.058802      1 3137
ATOM C C   . VAL A 2 395 . 395 VAL A C   48.733425  ? -12.747204   7.969731       24.267122      1 3138
ATOM O O   . VAL A 2 395 . 395 VAL A O   44.245354  ? -12.393585   9.048732       24.739164      1 3139
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  50.694424  ? -11.407794   6.699912       22.564001      1 3140
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 53.590298  ? -10.29417    5.676303       22.34885       1 3141
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 53.68589   ? -10.956361   8.021219       21.937517      1 3142
ATOM N N   . GLN A 2 396 . 396 GLN A N   56.97236   ? -14.009965   7.7162094      24.020798      1 3143
ATOM C CA  . GLN A 2 396 . 396 GLN A CA  57.481186  ? -15.075392   8.695137       24.231462      1 3144
ATOM C C   . GLN A 2 396 . 396 GLN A C   56.74996   ? -15.232      9.088749       25.698278      1 3145
ATOM O O   . GLN A 2 396 . 396 GLN A O   56.091904  ? -15.525667   10.24326       25.996408      1 3146
ATOM C CB  . GLN A 2 396 . 396 GLN A CB  56.52881   ? -16.400574   8.13147        23.734663      1 3147
ATOM C CG  . GLN A 2 396 . 396 GLN A CG  57.08511   ? -16.48716    8.005828       22.209143      1 3148
ATOM C CD  . GLN A 2 396 . 396 GLN A CD  56.25517   ? -17.861063   7.4856896      21.771242      1 3149
ATOM O OE1 . GLN A 2 396 . 396 GLN A OE1 57.48794   ? -18.725058   7.2078457      22.583715      1 3150
ATOM N NE2 . GLN A 2 396 . 396 GLN A NE2 58.073402  ? -18.082605   7.3547263      20.492102      1 3151
ATOM N N   . ALA A 2 397 . 397 ALA A N   68.54373   ? -15.064957   8.149326       26.619925      1 3152
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  68.27721   ? -15.11314    8.428612       28.050453      1 3153
ATOM C C   . ALA A 2 397 . 397 ALA A C   69.03778   ? -13.961134   9.338797       28.477818      1 3154
ATOM O O   . ALA A 2 397 . 397 ALA A O   68.25585   ? -14.19169    10.315483      29.1899        1 3155
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  67.205795  ? -15.120762   7.1083875      28.81017       1 3156
ATOM N N   . GLU A 2 398 . 398 GLU A N   65.83441   ? -12.761243   9.075929       28.010567      1 3157
ATOM C CA  . GLU A 2 398 . 398 GLU A CA  64.01428   ? -11.588259   9.868874       28.379068      1 3158
ATOM C C   . GLU A 2 398 . 398 GLU A C   61.625935  ? -11.60487    11.263235      27.734896      1 3159
ATOM O O   . GLU A 2 398 . 398 GLU A O   60.489716  ? -11.285428   12.248447      28.399887      1 3160
ATOM C CB  . GLU A 2 398 . 398 GLU A CB  60.70689   ? -10.319256   9.075752       28.05559       1 3161
ATOM C CG  . GLU A 2 398 . 398 GLU A CG  60.799004  ? -9.099348    9.585849       28.828806      1 3162
ATOM C CD  . GLU A 2 398 . 398 GLU A CD  59.83863   ? -9.209729    9.498102       30.377941      1 3163
ATOM O OE1 . GLU A 2 398 . 398 GLU A OE1 58.453762  ? -8.330832    10.035897      31.069033      1 3164
ATOM O OE2 . GLU A 2 398 . 398 GLU A OE2 58.74652   ? -10.147942   8.90958        30.923197      1 3165
ATOM N N   . LEU A 2 399 . 399 LEU A N   59.675766  ? -12.079947   11.388946      26.507435      1 3166
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  60.43811   ? -12.295757   12.689373      25.865261      1 3167
ATOM C C   . LEU A 2 399 . 399 LEU A C   60.03666   ? -13.322359   13.531034      26.62428       1 3168
ATOM O O   . LEU A 2 399 . 399 LEU A O   59.21385   ? -13.063785   14.699556      26.913036      1 3169
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  59.75877   ? -12.747085   12.485262      24.411247      1 3170
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  59.954834  ? -11.631888   12.049767      23.443043      1 3171
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 59.40784   ? -12.239884   11.706568      22.085823      1 3172
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 61.17866   ? -10.602563   13.153012      23.22161       1 3173
ATOM N N   . ARG A 2 400 . 400 ARG A N   62.375683  ? -14.445361   12.945662      27.030031      1 3174
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  66.40825   ? -15.460021   13.62817       27.84946       1 3175
ATOM C C   . ARG A 2 400 . 400 ARG A C   65.45906   ? -14.914159   14.052816      29.203548      1 3176
ATOM O O   . ARG A 2 400 . 400 ARG A O   66.390976  ? -15.224438   15.146345      29.666481      1 3177
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  64.56087   ? -16.688164   12.72852       28.038801      1 3178
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  63.303112  ? -17.599298   12.761802      26.807688      1 3179
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  63.45896   ? -18.84822    11.895669      27.000223      1 3180
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  61.330044  ? -18.554142   10.457231      26.90485       1 3181
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  61.226845  ? -19.442602   9.480419       26.932146      1 3182
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 60.5402    ? -20.714815   9.725026       27.089788      1 3183
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 60.452557  1 -19.074903   8.242335       26.797789      1 3184
ATOM N N   . ARG A 2 401 . 401 ARG A N   60.865337  ? -14.10861    13.2234535     29.8205        1 3185
ATOM C CA  . ARG A 2 401 . 401 ARG A CA  57.847584  ? -13.465157   13.544891      31.0973        1 3186
ATOM C C   . ARG A 2 401 . 401 ARG A C   56.337154  ? -12.508805   14.727563      30.964264      1 3187
ATOM O O   . ARG A 2 401 . 401 ARG A O   56.491745  ? -12.557376   15.622803      31.804995      1 3188
ATOM C CB  . ARG A 2 401 . 401 ARG A CB  56.542015  ? -12.751158   12.302438      31.625267      1 3189
ATOM C CG  . ARG A 2 401 . 401 ARG A CG  57.12911   ? -12.182713   12.532568      33.02167       1 3190
ATOM C CD  . ARG A 2 401 . 401 ARG A CD  56.60142   ? -11.451518   11.274563      33.482346      1 3191
ATOM N NE  . ARG A 2 401 . 401 ARG A NE  55.795067  ? -10.89643    11.4520645     34.824535      1 3192
ATOM C CZ  . ARG A 2 401 . 401 ARG A CZ  56.515396  ? -9.92663     10.73844       35.357044      1 3193
ATOM N NH1 . ARG A 2 401 . 401 ARG A NH1 57.255173  ? -9.37305     9.758904       34.692764      1 3194
ATOM N NH2 . ARG A 2 401 . 401 ARG A NH2 56.085037  1 -9.499014    10.997172      36.548008      1 3195
ATOM N N   . LYS A 2 402 . 402 LYS A N   58.174133  ? -11.690963   14.756643      29.945312      1 3196
ATOM C CA  . LYS A 2 402 . 402 LYS A CA  60.04803   ? -10.774861   15.873859      29.68681       1 3197
ATOM C C   . LYS A 2 402 . 402 LYS A C   69.61274   ? -11.538351   17.162416      29.41869       1 3198
ATOM O O   . LYS A 2 402 . 402 LYS A O   69.10956   ? -11.188582   18.187214      29.993425      1 3199
ATOM C CB  . LYS A 2 402 . 402 LYS A CB  69.77585   ? -9.835933    15.522189      28.521753      1 3200
ATOM C CG  . LYS A 2 402 . 402 LYS A CG  68.07318   ? -8.725065    16.574724      28.348263      1 3201
ATOM C CD  . LYS A 2 402 . 402 LYS A CD  67.841515  ? -7.746055    16.164446      27.239985      1 3202
ATOM C CE  . LYS A 2 402 . 402 LYS A CE  61.073696  ? -6.632881    17.200945      27.076334      1 3203
ATOM N NZ  . LYS A 2 402 . 402 LYS A NZ  59.941147  1 -5.6758237   16.823736      25.990639      1 3204
ATOM N N   . TRP A 2 403 . 403 TRP A N   56.749065  ? -12.58951    17.10988       28.640308      1 3205
ATOM C CA  . TRP A 2 403 . 403 TRP A CA  52.063465  ? -13.429355   18.262747      28.347677      1 3206
ATOM C C   . TRP A 2 403 . 403 TRP A C   53.817104  ? -14.09631    18.818075      29.603262      1 3207
ATOM O O   . TRP A 2 403 . 403 TRP A O   51.24855   ? -14.001417   20.01869       29.862238      1 3208
ATOM C CB  . TRP A 2 403 . 403 TRP A CB  55.420483  ? -14.460608   17.87115       27.29097       1 3209
ATOM C CG  . TRP A 2 403 . 403 TRP A CG  57.265102  ? -15.307784   19.020792      26.8454        1 3210
ATOM C CD1 . TRP A 2 403 . 403 TRP A CD1 56.97225   ? -14.938975   19.991457      25.984592      1 3211
ATOM C CD2 . TRP A 2 403 . 403 TRP A CD2 59.68059   ? -16.688227   19.338558      27.2573        1 3212
ATOM N NE1 . TRP A 2 403 . 403 TRP A NE1 60.463596  ? -15.996417   20.885447      25.82833       1 3213
ATOM C CE2 . TRP A 2 403 . 403 TRP A CE2 59.890568  ? -17.076132   20.522728      26.582731      1 3214
ATOM C CE3 . TRP A 2 403 . 403 TRP A CE3 59.330708  ? -17.62066    18.728422      28.124802      1 3215
ATOM C CZ2 . TRP A 2 403 . 403 TRP A CZ2 59.558647  ? -18.36198    21.096094      26.75019       1 3216
ATOM C CZ3 . TRP A 2 403 . 403 TRP A CZ3 60.05764   ? -18.90113    19.303003      28.30181       1 3217
ATOM C CH2 . TRP A 2 403 . 403 TRP A CH2 58.58128   ? -19.267324   20.471537      27.611855      1 3218
ATOM N N   . ARG A 2 404 . 404 ARG A N   60.176258  ? -14.658303   17.97706       30.448734      1 3219
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  61.55355   ? -15.229656   18.403076      31.741955      1 3220
ATOM C C   . ARG A 2 404 . 404 ARG A C   73.62567   ? -14.190197   19.05125       32.647736      1 3221
ATOM O O   . ARG A 2 404 . 404 ARG A O   73.375435  ? -14.482284   20.06645       33.261215      1 3222
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  73.90989   ? -15.858776   17.21594       32.47227       1 3223
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  72.5453    ? -17.215055   16.824366      31.880232      1 3224
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  72.09264   ? -17.78794    15.640954      32.66681       1 3225
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  65.47619   ? -19.085003   15.2114105     32.142723      1 3226
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  65.16111   ? -19.878275   14.2887745     32.670494      1 3227
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 61.564793  ? -19.547445   13.656656      33.76456       1 3228
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 56.54743   1 -21.007412   13.988063      32.104256      1 3229
ATOM N N   . ARG A 2 405 . 405 ARG A N   58.858555  ? -13.006812   18.50256       32.718708      1 3230
ATOM C CA  . ARG A 2 405 . 405 ARG A CA  56.905163  ? -11.925673   19.07109       33.525223      1 3231
ATOM C C   . ARG A 2 405 . 405 ARG A C   61.00462   ? -11.493736   20.435358      33.00747       1 3232
ATOM O O   . ARG A 2 405 . 405 ARG A O   61.99935   ? -11.270136   21.3315        33.811565      1 3233
ATOM C CB  . ARG A 2 405 . 405 ARG A CB  62.028034  ? -10.751439   18.089197      33.582066      1 3234
ATOM C CG  . ARG A 2 405 . 405 ARG A CG  65.21194   ? -9.689021    18.54853       34.58242       1 3235
ATOM C CD  . ARG A 2 405 . 405 ARG A CD  65.75654   ? -8.55914     17.509392      34.666756      1 3236
ATOM N NE  . ARG A 2 405 . 405 ARG A NE  65.286     ? -7.57045     17.890524      35.6783        1 3237
ATOM C CZ  . ARG A 2 405 . 405 ARG A CZ  64.890724  ? -6.4967904   17.197393      36.027435      1 3238
ATOM N NH1 . ARG A 2 405 . 405 ARG A NH1 65.15473   ? -6.215319    16.05396       35.463722      1 3239
ATOM N NH2 . ARG A 2 405 . 405 ARG A NH2 65.43732   1 -5.6981325   17.642847      36.950363      1 3240
ATOM N N   . TRP A 2 406 . 406 TRP A N   64.43774   ? -11.402693   20.60547       31.7169        1 3241
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  65.53474   ? -11.082318   21.886042      31.102678      1 3242
ATOM C C   . TRP A 2 406 . 406 TRP A C   65.81883   ? -12.183068   22.90753       31.353312      1 3243
ATOM O O   . TRP A 2 406 . 406 TRP A O   72.716286  ? -11.891733   24.015957      31.78559       1 3244
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  72.47275   ? -10.835243   21.675425      29.60891       1 3245
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  72.99008   ? -10.393646   22.910227      28.89987       1 3246
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 72.00615   ? -9.147162    23.426832      28.914616      1 3247
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 71.34005   ? -11.206913   23.811754      28.068926      1 3248
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 67.75979   ? -9.115508    24.588165      28.14518       1 3249
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 67.697296  ? -10.355009   24.855492      27.615717      1 3250
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 64.15451   ? -12.558468   23.829586      27.667456      1 3251
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 56.84543   ? -10.828688   25.891962      26.77676       1 3252
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 58.666782  ? -13.033307   24.868317      26.839033      1 3253
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 56.761204  ? -12.173721   25.886919      26.390652      1 3254
ATOM N N   . HIS A 2 407 . 407 HIS A N   61.5613    ? -13.419655   22.521793      31.234697      1 3255
ATOM C CA  . HIS A 2 407 . 407 HIS A CA  61.97837   ? -14.555798   23.399933      31.516106      1 3256
ATOM C C   . HIS A 2 407 . 407 HIS A C   61.9375    ? -14.609643   23.81558       32.990417      1 3257
ATOM O O   . HIS A 2 407 . 407 HIS A O   63.70703   ? -14.753631   24.998823      33.290924      1 3258
ATOM C CB  . HIS A 2 407 . 407 HIS A CB  64.10415   ? -15.84792    22.705256      31.074907      1 3259
ATOM C CG  . HIS A 2 407 . 407 HIS A CG  63.507797  ? -16.983648   23.669708      30.915394      1 3260
ATOM N ND1 . HIS A 2 407 . 407 HIS A ND1 63.094227  1 -17.069254   24.659306      29.949677      1 3261
ATOM C CD2 . HIS A 2 407 . 407 HIS A CD2 63.447166  ? -18.111794   23.751392      31.67546       1 3262
ATOM C CE1 . HIS A 2 407 . 407 HIS A CE1 64.06231   ? -18.229664   25.31822       30.133343      1 3263
ATOM N NE2 . HIS A 2 407 . 407 HIS A NE2 62.675762  ? -18.888357   24.786116      31.172083      1 3264
ATOM N N   . LEU A 2 408 . 408 LEU A N   63.929413  ? -14.392411   22.898323      33.908455      1 3265
ATOM C CA  . LEU A 2 408 . 408 LEU A CA  64.34338   ? -14.2897415  23.203682      35.336464      1 3266
ATOM C C   . LEU A 2 408 . 408 LEU A C   72.84918   ? -13.120549   24.14152       35.653202      1 3267
ATOM O O   . LEU A 2 408 . 408 LEU A O   71.98944   ? -13.283981   25.037682      36.471615      1 3268
ATOM C CB  . LEU A 2 408 . 408 LEU A CB  72.69457   ? -14.134528   21.904032      36.133297      1 3269
ATOM C CG  . LEU A 2 408 . 408 LEU A CG  71.94095   ? -15.455356   21.155592      36.35673       1 3270
ATOM C CD1 . LEU A 2 408 . 408 LEU A CD1 70.88352   ? -15.160874   19.727654      36.819027      1 3271
ATOM C CD2 . LEU A 2 408 . 408 LEU A CD2 67.63207   ? -16.30498    21.829153      37.423702      1 3272
ATOM N N   . GLN A 2 409 . 409 GLN A N   66.76015   ? -11.984166   23.975847      35.038292      1 3273
ATOM C CA  . GLN A 2 409 . 409 GLN A CA  63.299706  ? -10.855337   24.900133      35.21695       1 3274
ATOM C C   . GLN A 2 409 . 409 GLN A C   59.192444  ? -11.154628   26.28555       34.64424       1 3275
ATOM O O   . GLN A 2 409 . 409 GLN A O   57.102753  ? -10.772132   27.269896      35.26896       1 3276
ATOM C CB  . GLN A 2 409 . 409 GLN A CB  55.00711   ? -9.592031    24.327415      34.57687       1 3277
ATOM C CG  . GLN A 2 409 . 409 GLN A CG  61.24848   ? -8.957694    23.264948      35.46949       1 3278
ATOM C CD  . GLN A 2 409 . 409 GLN A CD  61.452545  ? -7.686408    22.647451      34.8707        1 3279
ATOM O OE1 . GLN A 2 409 . 409 GLN A OE1 61.21182   ? -7.385553    22.749313      33.699905      1 3280
ATOM N NE2 . GLN A 2 409 . 409 GLN A NE2 63.5469    ? -6.910392    21.96465       35.670536      1 3281
ATOM N N   . GLY A 2 410 . 410 GLY A N   64.07527   ? -11.85404    26.378714      33.53855       1 3282
ATOM C CA  . GLY A 2 410 . 410 GLY A CA  63.149937  ? -12.298164   27.64892       32.975864      1 3283
ATOM C C   . GLY A 2 410 . 410 GLY A C   62.287857  ? -13.250504   28.388783      33.915848      1 3284
ATOM O O   . GLY A 2 410 . 410 GLY A O   62.903873  ? -13.023466   29.559624      34.225346      1 3285
ATOM N N   . VAL A 2 411 . 411 VAL A N   63.06462   ? -14.225589   27.693026      34.445232      1 3286
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  62.694668  ? -15.18615    28.260296      35.3985        1 3287
ATOM C C   . VAL A 2 411 . 411 VAL A C   64.824104  ? -14.518115   28.63396       36.723682      1 3288
ATOM O O   . VAL A 2 411 . 411 VAL A O   65.35982   ? -14.737146   29.726448      37.241486      1 3289
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  73.90342   ? -16.354496   27.279705      35.63014       1 3290
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 73.35404   ? -17.143805   27.055706      34.335476      1 3291
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 73.98473   ? -17.336784   27.793333      36.678215      1 3292
ATOM N N   . LEU A 2 412 . 412 LEU A N   72.63594   ? -13.672496   27.805805      37.259983      1 3293
ATOM C CA  . LEU A 2 412 . 412 LEU A CA  72.1465    ? -12.934453   28.096922      38.495655      1 3294
ATOM C C   . LEU A 2 412 . 412 LEU A C   66.81296   ? -11.871347   29.186275      38.318527      1 3295
ATOM O O   . LEU A 2 412 . 412 LEU A O   65.7337    ? -11.543524   29.85385       39.29259       1 3296
ATOM C CB  . LEU A 2 412 . 412 LEU A CB  62.646465  ? -12.268098   26.824211      39.020466      1 3297
ATOM C CG  . LEU A 2 412 . 412 LEU A CG  57.61453   ? -13.232417   25.838015      39.685936      1 3298
ATOM C CD1 . LEU A 2 412 . 412 LEU A CD1 58.874287  ? -12.517647   24.497875      39.904205      1 3299
ATOM C CD2 . LEU A 2 412 . 412 LEU A CD2 57.31093   ? -13.69305    26.347511      41.051807      1 3300
ATOM N N   . GLY A 2 413 . 413 GLY A N   62.591816  ? -11.377834   29.393084      37.13855       1 3301
ATOM C CA  . GLY A 2 413 . 413 GLY A CA  63.152958  ? -10.4162655  30.45822       36.856167      1 3302
ATOM C C   . GLY A 2 413 . 413 GLY A C   62.78258   ? -11.015924   31.856056      36.962193      1 3303
ATOM O O   . GLY A 2 413 . 413 GLY A O   64.57422   ? -10.312118   32.798317      37.33955       1 3304
ATOM N N   . TRP A 2 414 . 414 TRP A N   65.131424  ? -12.290394   32.002396      36.68538       1 3305
ATOM C CA  . TRP A 2 414 . 414 TRP A CA  64.58131   ? -12.987434   33.272224      36.809704      1 3306
ATOM C C   . TRP A 2 414 . 414 TRP A C   63.986195  ? -13.394079   33.599613      38.239113      1 3307
ATOM O O   . TRP A 2 414 . 414 TRP A O   64.65254   ? -13.292002   34.752514      38.659447      1 3308
ATOM C CB  . TRP A 2 414 . 414 TRP A CB  65.38845   ? -14.200799   33.297245      35.867535      1 3309
ATOM C CG  . TRP A 2 414 . 414 TRP A CG  64.485825  ? -13.8642435  33.619057      34.448414      1 3310
ATOM C CD1 . TRP A 2 414 . 414 TRP A CD1 65.77738   ? -13.134196   32.85005       33.60598       1 3311
ATOM C CD2 . TRP A 2 414 . 414 TRP A CD2 66.216484  ? -14.239156   34.814945      33.689663      1 3312
ATOM N NE1 . TRP A 2 414 . 414 TRP A NE1 73.74189   ? -13.018974   33.50113       32.375843      1 3313
ATOM C CE2 . TRP A 2 414 . 414 TRP A CE2 73.21725   ? -13.686162   34.69621       32.38994       1 3314
ATOM C CE3 . TRP A 2 414 . 414 TRP A CE3 73.933     ? -14.988225   35.969627      33.98192       1 3315
ATOM C CZ2 . TRP A 2 414 . 414 TRP A CZ2 72.51632   ? -13.865848   35.70446       31.40466       1 3316
ATOM C CZ3 . TRP A 2 414 . 414 TRP A CZ3 72.18978   ? -15.167124   36.977154      33.006866      1 3317
ATOM C CH2 . TRP A 2 414 . 414 TRP A CH2 67.020836  ? -14.614189   36.84114       31.725088      1 3318
ATOM N N   . ASN A 2 415 . 415 ASN A N   66.24781   ? -13.814948   32.649055      39.009586      1 3319
ATOM C CA  . ASN A 2 415 . 415 ASN A CA  64.05088   ? -14.399707   32.884003      40.327423      1 3320
ATOM C C   . ASN A 2 415 . 415 ASN A C   58.595062  ? -13.42825    33.173676      41.499092      1 3321
ATOM O O   . ASN A 2 415 . 415 ASN A O   61.297035  ? -13.923891   33.758625      42.465073      1 3322
ATOM C CB  . ASN A 2 415 . 415 ASN A CB  60.59885   ? -15.3749     31.740576      40.661175      1 3323
ATOM C CG  . ASN A 2 415 . 415 ASN A CG  62.62807   ? -16.830563   32.126595      40.455776      1 3324
ATOM O OD1 . ASN A 2 415 . 415 ASN A OD1 62.75977   ? -17.191362   33.269352      40.23626       1 3325
ATOM N ND2 . ASN A 2 415 . 415 ASN A ND2 62.817215  ? -17.718613   31.160719      40.542248      1 3326
ATOM N N   . PRO A 2 416 . 416 PRO A N   65.322044  ? -12.1595335  32.884594      41.507496      1 3327
ATOM C CA  . PRO A 2 416 . 416 PRO A CA  65.71079   ? -11.351606   33.144497      42.694942      1 3328
ATOM C C   . PRO A 2 416 . 416 PRO A C   65.26398   ? -11.161871   34.63676       43.00081       1 3329
ATOM O O   . PRO A 2 416 . 416 PRO A O   64.97674   ? -10.857741   34.97773       44.141357      1 3330
ATOM C CB  . PRO A 2 416 . 416 PRO A CB  65.15313   ? -10.025805   32.425694      42.469296      1 3331
ATOM C CG  . PRO A 2 416 . 416 PRO A CG  65.766365  ? -9.906561    32.355694      40.96421       1 3332
ATOM C CD  . PRO A 2 416 . 416 PRO A CD  64.91068   ? -11.348916   32.226288      40.503178      1 3333
ATOM N N   . LYS A 2 417 . 417 LYS A N   65.81256   ? -11.386897   35.543526      42.07483       1 3334
ATOM C CA  . LYS A 2 417 . 417 LYS A CA  66.23553   ? -11.318176   36.986324      42.356308      1 3335
ATOM C C   . LYS A 2 417 . 417 LYS A C   75.52888   ? -12.390024   37.477943      43.317516      1 3336
ATOM O O   . LYS A 2 417 . 417 LYS A O   74.928154  ? -12.133936   38.44311       44.03123       1 3337
ATOM C CB  . LYS A 2 417 . 417 LYS A CB  75.045815  ? -11.360362   37.8013        41.055107      1 3338
ATOM C CG  . LYS A 2 417 . 417 LYS A CG  73.727974  ? -9.9488535   38.112633      40.5522        1 3339
ATOM C CD  . LYS A 2 417 . 417 LYS A CD  74.21606   ? -10.006393   39.07927       39.36162       1 3340
ATOM C CE  . LYS A 2 417 . 417 LYS A CE  73.285034  ? -8.600486    39.47213       38.914364      1 3341
ATOM N NZ  . LYS A 2 417 . 417 LYS A NZ  71.68463   1 -8.617026    40.40762       37.759716      1 3342
ATOM N N   . TYR A 2 418 . 418 TYR A N   70.828354  ? -13.531558   36.883953      43.360847      1 3343
ATOM C CA  . TYR A 2 418 . 418 TYR A CA  70.16077   ? -14.622902   37.380554      44.20962       1 3344
ATOM C C   . TYR A 2 418 . 418 TYR A C   70.92173   ? -14.671301   36.78919       45.609016      1 3345
ATOM O O   . TYR A 2 418 . 418 TYR A O   71.139656  ? -15.508229   37.206776      46.40436       1 3346
ATOM C CB  . TYR A 2 418 . 418 TYR A CB  68.75115   ? -15.959832   37.273247      43.484547      1 3347
ATOM C CG  . TYR A 2 418 . 418 TYR A CG  67.79609   ? -16.318058   38.56225       42.774197      1 3348
ATOM C CD1 . TYR A 2 418 . 418 TYR A CD1 67.93224   ? -16.921532   39.615784      43.491623      1 3349
ATOM C CD2 . TYR A 2 418 . 418 TYR A CD2 69.258354  ? -16.044258   38.717896      41.405975      1 3350
ATOM C CE1 . TYR A 2 418 . 418 TYR A CE1 69.826904  ? -17.264294   40.809265      42.846523      1 3351
ATOM C CE2 . TYR A 2 418 . 418 TYR A CE2 69.42166   ? -16.380274   39.909466      40.74809       1 3352
ATOM C CZ  . TYR A 2 418 . 418 TYR A CZ  68.83109   ? -16.99479    40.946835      41.466534      1 3353
ATOM O OH  . TYR A 2 418 . 418 TYR A OH  69.17949   ? -17.34087    42.10923       40.831898      1 3354
ATOM N N   . ARG A 2 419 . 419 ARG A N   69.503334  ? -13.811033   35.906723      45.974064      1 3355
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  68.592384  ? -13.568023   35.65999       47.39165       1 3356
ATOM C C   . ARG A 2 419 . 419 ARG A C   69.87726   ? -12.698195   36.786007      47.947952      1 3357
ATOM O O   . ARG A 2 419 . 419 ARG A O   70.08423   ? -11.597      36.551537      48.432735      1 3358
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  76.24664   ? -12.999288   34.25578       47.66655       1 3359
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  75.83252   ? -14.100714   33.196136      47.70192       1 3360
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  76.24772   ? -13.513728   31.86197       48.186993      1 3361
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  74.681885  ? -14.546503   30.823511      48.338726      1 3362
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  74.87042   ? -14.352437   29.57879       48.718105      1 3363
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.81969   ? -13.156897   29.128454      48.991142      1 3364
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 69.7169    1 -15.352937   28.760685      48.831017      1 3365
ATOM N N   . HIS A 2 420 . 420 HIS A N   67.26462   ? -13.202244   38.01375       47.940643      1 3366
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  61.21952   ? -12.799742   38.99534       48.914417      1 3367
ATOM C C   . HIS A 2 420 . 420 HIS A C   63.796818  ? -13.032951   38.357033      50.278526      1 3368
ATOM O O   . HIS A 2 420 . 420 HIS A O   63.549126  ? -14.172302   37.986603      50.58084       1 3369
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  67.4899    ? -13.613117   40.281265      48.75626       1 3370
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  68.448784  ? -12.919558   41.27279       47.85398       1 3371
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 68.33433   1 -11.730365   41.91751       48.141426      1 3372
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 69.75985   ? -13.324096   41.69623       46.62471       1 3373
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 70.31685   ? -11.418456   42.717506      47.111336      1 3374
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 70.06501   ? -12.371621   42.603477      46.155083      1 3375
ATOM N N   . PRO A 2 421 . 421 PRO A N   69.57237   ? -12.015646   38.217514      51.08876       1 3376
ATOM C CA  . PRO A 2 421 . 421 PRO A CA  70.08796   ? -12.230534   37.87319       52.468884      1 3377
ATOM C C   . PRO A 2 421 . 421 PRO A C   70.24492   ? -12.997458   39.051174      53.054695      1 3378
ATOM O O   . PRO A 2 421 . 421 PRO A O   69.16416   ? -12.447007   40.126133      53.225918      1 3379
ATOM C CB  . PRO A 2 421 . 421 PRO A CB  70.000946  ? -10.840019   37.68146       53.07493       1 3380
ATOM C CG  . PRO A 2 421 . 421 PRO A CG  70.042625  ? -9.946028    38.55569       52.19994       1 3381
ATOM C CD  . PRO A 2 421 . 421 PRO A CD  77.59323   ? -10.637375   38.57542       50.844692      1 3382
ATOM N N   . SER A 2 422 . 422 SER A N   77.116684  ? -14.249395   38.90187       53.287403      1 3383
ATOM C CA  . SER A 2 422 . 422 SER A CA  77.38573   ? -15.007681   39.816547      54.110313      1 3384
ATOM C C   . SER A 2 422 . 422 SER A C   76.21245   ? -14.433123   39.676876      55.51209       1 3385
ATOM O O   . SER A 2 422 . 422 SER A O   76.44842   ? -14.92973    38.906757      56.330173      1 3386
ATOM C CB  . SER A 2 422 . 422 SER A CB  72.89659   ? -16.503305   39.511566      54.037617      1 3387
ATOM O OG  . SER A 2 422 . 422 SER A OG  71.40914   ? -16.74804    38.16278       54.37225       1 3388
ATOM N N   . GLY A 2 423 . 423 GLY A N   66.8289    ? -13.371066   40.395344      55.764168      1 3389
ATOM C CA  . GLY A 2 423 . 423 GLY A CA  62.702526  ? -12.71524    40.537888      57.040073      1 3390
ATOM C C   . GLY A 2 423 . 423 GLY A C   64.4133    ? -13.546881   41.391537      57.988678      1 3391
ATOM O O   . GLY A 2 423 . 423 GLY A O   62.90936   ? -13.027624   42.351288      58.537292      1 3392
ATOM N N   . GLY A 2 424 . 424 GLY A N   68.45586   ? -14.791513   41.09651       58.1354        1 3393
ATOM C CA  . GLY A 2 424 . 424 GLY A CA  69.669495  ? -15.631538   41.690495      59.154343      1 3394
ATOM C C   . GLY A 2 424 . 424 GLY A C   69.57787   ? -14.99903    41.4202        60.510612      1 3395
ATOM O O   . GLY A 2 424 . 424 GLY A O   72.23244   ? -15.078264   40.315933      61.03593       1 3396
ATOM N N   . SER A 2 425 . 425 SER A N   72.56092   ? -14.370384   42.443565      61.034996      1 3397
ATOM C CA  . SER A 2 425 . 425 SER A CA  71.92531   ? -13.535615   42.405094      62.23375       1 3398
ATOM C C   . SER A 2 425 . 425 SER A C   71.64754   ? -14.317479   42.367794      63.539         1 3399
ATOM O O   . SER A 2 425 . 425 SER A O   72.01316   ? -13.762853   42.760647      64.55509       1 3400
ATOM C CB  . SER A 2 425 . 425 SER A CB  72.21092   ? -12.634827   43.63403       62.218616      1 3401
ATOM O OG  . SER A 2 425 . 425 SER A OG  71.97507   ? -13.435934   44.798843      62.246323      1 3402
ATOM N N   . ASN A 2 426 . 426 ASN A N   72.821594  ? -15.537653   42.02231       63.547783      1 3403
ATOM C CA  . ASN A 2 426 . 426 ASN A CA  72.42687   ? -16.331942   42.129093      64.75972       1 3404
ATOM C C   . ASN A 2 426 . 426 ASN A C   76.30781   ? -15.725299   41.261753      65.86079       1 3405
ATOM O O   . ASN A 2 426 . 426 ASN A O   75.79937   ? -15.96928    40.065205      65.961174      1 3406
ATOM C CB  . ASN A 2 426 . 426 ASN A CB  76.31571   ? -17.814928   41.819725      64.476364      1 3407
ATOM C CG  . ASN A 2 426 . 426 ASN A CG  75.40056   ? -18.613482   43.064907      64.11961       1 3408
ATOM O OD1 . ASN A 2 426 . 426 ASN A OD1 75.1777    ? -18.155138   44.191868      64.2492        1 3409
ATOM N ND2 . ASN A 2 426 . 426 ASN A ND2 70.69596   ? -19.848072   42.888077      63.692997      1 3410
ATOM N N   . GLY A 2 427 . 427 GLY A N   70.19472   ? -14.945679   41.93723       66.66456       1 3411
ATOM C CA  . GLY A 2 427 . 427 GLY A CA  67.725716  ? -14.1263895  41.352722      67.707886      1 3412
ATOM C C   . GLY A 2 427 . 427 GLY A C   63.05654   ? -14.848628   41.050373      69.02108       1 3413
ATOM O O   . GLY A 2 427 . 427 GLY A O   65.917076  ? -14.1725445  40.851208      70.01533       1 3414
ATOM N N   . ALA A 2 428 . 428 ALA A N   65.66162   ? -16.115583   41.094078      69.08296       1 3415
ATOM C CA  . ALA A 2 428 . 428 ALA A CA  68.338776  ? -16.800716   40.852673      70.343925      1 3416
ATOM C C   . ALA A 2 428 . 428 ALA A C   68.462036  ? -16.617271   39.393074      70.77476       1 3417
ATOM O O   . ALA A 2 428 . 428 ALA A O   68.28949   ? -17.447803   38.527195      70.51022       1 3418
ATOM C CB  . ALA A 2 428 . 428 ALA A CB  70.12747   ? -18.259674   41.281223      70.22246       1 3419
ATOM N N   . THR A 2 429 . 429 THR A N   70.719864  ? -15.537089   39.15684       71.432686      1 3420
ATOM C CA  . THR A 2 429 . 429 THR A CA  70.48353   ? -15.112941   37.881554      72.02632       1 3421
ATOM C C   . THR A 2 429 . 429 THR A C   69.92306   ? -15.903464   37.51295       73.27773       1 3422
ATOM O O   . THR A 2 429 . 429 THR A O   70.04397   ? -15.32668    37.061947      74.25833       1 3423
ATOM C CB  . THR A 2 429 . 429 THR A CB  70.45382   ? -13.62281    37.91834       72.36963       1 3424
ATOM O OG1 . THR A 2 429 . 429 THR A OG1 69.867546  ? -13.291656   39.152153      72.95562       1 3425
ATOM C CG2 . THR A 2 429 . 429 THR A CG2 70.85723   ? -12.758395   37.733482      71.13947       1 3426
ATOM N N   . CYS A 2 430 . 430 CYS A N   70.67884   ? -17.157587   37.75294       73.288025      1 3427
ATOM C CA  . CYS A 2 430 . 430 CYS A CA  79.29969   ? -17.933746   37.459183      74.495026      1 3428
ATOM C C   . CYS A 2 430 . 430 CYS A C   79.17387   ? -17.900442   35.94965       74.75882       1 3429
ATOM O O   . CYS A 2 430 . 430 CYS A O   79.18134   ? -18.525347   35.14296       74.06364       1 3430
ATOM C CB  . CYS A 2 430 . 430 CYS A CB  78.50475   ? -19.351639   38.038906      74.36847       1 3431
ATOM S SG  . CYS A 2 430 . 430 CYS A SG  79.01048   ? -19.852577   38.73336       75.974495      1 3432
ATOM N N   . SER A 2 431 . 431 SER A N   78.23572   ? -17.116621   35.62027       75.72642       1 3433
ATOM C CA  . SER A 2 431 . 431 SER A CA  77.54243   ? -16.610163   34.273438      76.02594       1 3434
ATOM C C   . SER A 2 431 . 431 SER A C   76.74609   ? -17.576298   33.351925      76.773994      1 3435
ATOM O O   . SER A 2 431 . 431 SER A O   76.4417    ? -17.117268   32.52121       77.55343       1 3436
ATOM C CB  . SER A 2 431 . 431 SER A CB  76.80123   ? -15.324713   34.422676      76.834946      1 3437
ATOM O OG  . SER A 2 431 . 431 SER A OG  76.970825  ? -15.608878   35.088623      78.0545        1 3438
ATOM N N   . THR A 2 432 . 432 THR A N   76.44314   ? -18.843079   33.54032       76.6811        1 3439
ATOM C CA  . THR A 2 432 . 432 THR A CA  76.06996   ? -19.781609   32.803284      77.531685      1 3440
ATOM C C   . THR A 2 432 . 432 THR A C   75.99064   ? -19.568132   31.29584       77.42797       1 3441
ATOM O O   . THR A 2 432 . 432 THR A O   77.35753   ? -19.90948    30.640884      76.44655       1 3442
ATOM C CB  . THR A 2 432 . 432 THR A CB  77.750465  ? -21.247862   33.18603       77.266556      1 3443
ATOM O OG1 . THR A 2 432 . 432 THR A OG1 77.50579   ? -21.474789   33.355072      75.89181       1 3444
ATOM C CG2 . THR A 2 432 . 432 THR A CG2 77.15488   ? -21.597408   34.493916      77.9633        1 3445
ATOM N N   . GLN A 2 433 . 433 GLN A N   77.339165  ? -19.022507   30.826406      78.49577       1 3446
ATOM C CA  . GLN A 2 433 . 433 GLN A CA  77.62562   ? -18.56027    29.450855      78.718895      1 3447
ATOM C C   . GLN A 2 433 . 433 GLN A C   77.15014   ? -19.658546   28.400057      78.9291        1 3448
ATOM O O   . GLN A 2 433 . 433 GLN A O   77.622475  ? -19.399292   27.41264       79.6079        1 3449
ATOM C CB  . GLN A 2 433 . 433 GLN A CB  77.42754   ? -17.667198   29.450813      79.96398       1 3450
ATOM C CG  . GLN A 2 433 . 433 GLN A CG  77.94933   ? -16.229248   29.918056      79.74578       1 3451
ATOM C CD  . GLN A 2 433 . 433 GLN A CD  77.77574   ? -15.392036   29.76431       81.03038       1 3452
ATOM O OE1 . GLN A 2 433 . 433 GLN A OE1 78.169525  ? -15.895159   29.64792       82.1268        1 3453
ATOM N NE2 . GLN A 2 433 . 433 GLN A NE2 77.14033   ? -14.087152   29.796104      80.911514      1 3454
ATOM N N   . VAL A 2 434 . 434 VAL A N   77.280716  ? -20.818363   28.607265      78.50676       1 3455
ATOM C CA  . VAL A 2 434 . 434 VAL A CA  72.17363   ? -21.902967   27.737099      78.96103       1 3456
ATOM C C   . VAL A 2 434 . 434 VAL A C   72.155624  ? -21.573767   26.288908      78.61694       1 3457
ATOM O O   . VAL A 2 434 . 434 VAL A O   69.59543   ? -21.677082   25.83395       77.47717       1 3458
ATOM C CB  . VAL A 2 434 . 434 VAL A CB  65.27292   ? -23.280027   28.178064      78.4212        1 3459
ATOM C CG1 . VAL A 2 434 . 434 VAL A CG1 67.563225  ? -23.569809   29.63365       78.82272       1 3460
ATOM C CG2 . VAL A 2 434 . 434 VAL A CG2 67.2701    ? -24.38886    27.307394      79.00868       1 3461
ATOM N N   . SER A 2 435 . 435 SER A N   69.77388   ? -21.183521   25.610329      79.67471       1 3462
ATOM C CA  . SER A 2 435 . 435 SER A CA  69.99368   ? -20.817017   24.200106      79.6888        1 3463
ATOM C C   . SER A 2 435 . 435 SER A C   70.13649   ? -22.050434   23.305773      79.50643       1 3464
ATOM O O   . SER A 2 435 . 435 SER A O   72.86613   ? -22.593313   22.78417       80.476875      1 3465
ATOM C CB  . SER A 2 435 . 435 SER A CB  73.351204  ? -20.112368   23.890223      81.00908       1 3466
ATOM O OG  . SER A 2 435 . 435 SER A OG  73.02678   ? -20.97824    24.153898      82.10096       1 3467
ATOM N N   . MET A 2 436 . 436 MET A N   72.60564   ? -22.514538   23.175882      78.33928       1 3468
ATOM C CA  . MET A 2 436 . 436 MET A CA  72.65764   ? -23.679863   22.317352      78.13287       1 3469
ATOM C C   . MET A 2 436 . 436 MET A C   72.91552   ? -23.399397   20.892698      78.58884       1 3470
ATOM O O   . MET A 2 436 . 436 MET A O   72.42038   ? -22.378218   20.28484       78.30646       1 3471
ATOM C CB  . MET A 2 436 . 436 MET A CB  73.11149   ? -24.184807   22.370207      76.694         1 3472
ATOM C CG  . MET A 2 436 . 436 MET A CG  72.58214   ? -25.122755   23.548187      76.49121       1 3473
ATOM S SD  . MET A 2 436 . 436 MET A SD  76.72801   ? -26.026325   23.445415      74.91902       1 3474
ATOM C CE  . MET A 2 436 . 436 MET A CE  76.323654  ? -27.086401   24.874214      75.07805       1 3475
ATOM N N   . LEU A 2 437 . 437 LEU A N   76.78136   ? -24.30381    20.44568       79.381645      1 3476
ATOM C CA  . LEU A 2 437 . 437 LEU A CA  75.70562   ? -24.22252    19.27251       80.23418       1 3477
ATOM C C   . LEU A 2 437 . 437 LEU A C   75.04573   ? -24.088629   17.954844      79.46836       1 3478
ATOM O O   . LEU A 2 437 . 437 LEU A O   70.31966   ? -24.680176   17.722857      78.413506      1 3479
ATOM C CB  . LEU A 2 437 . 437 LEU A CB  67.38481   ? -25.477703   19.255896      81.11569       1 3480
ATOM C CG  . LEU A 2 437 . 437 LEU A CG  65.188965  ? -25.37685    20.145025      82.364395      1 3481
ATOM C CD1 . LEU A 2 437 . 437 LEU A CD1 58.302845  ? -26.734982   20.695791      82.77238       1 3482
ATOM C CD2 . LEU A 2 437 . 437 LEU A CD2 57.583775  ? -24.82174    19.313597      83.52386       1 3483
ATOM N N   . THR A 2 438 . 438 THR A N   55.952168  ? -23.43918    17.129042      80.15214       1 3484
ATOM C CA  . THR A 2 438 . 438 THR A CA  61.36966   ? -23.165997   15.721451      79.87596       1 3485
ATOM C C   . THR A 2 438 . 438 THR A C   62.505497  ? -24.420736   14.849693      79.84365       1 3486
ATOM O O   . THR A 2 438 . 438 THR A O   62.31539   ? -24.722216   14.176765      80.819664      1 3487
ATOM C CB  . THR A 2 438 . 438 THR A CB  66.472015  ? -22.265049   15.199748      81.0024        1 3488
ATOM O OG1 . THR A 2 438 . 438 THR A OG1 67.32432   ? -22.75076    15.658848      82.24319       1 3489
ATOM C CG2 . THR A 2 438 . 438 THR A CG2 66.49878   ? -20.827759   15.709303      80.86955       1 3490
ATOM N N   . ARG A 2 439 . 439 ARG A N   65.86055   ? -25.129665   14.78914       78.81236       1 3491
ATOM C CA  . ARG A 2 439 . 439 ARG A CA  66.19678   ? -26.231136   13.821848      78.74735       1 3492
ATOM C C   . ARG A 2 439 . 439 ARG A C   66.56231   ? -25.667698   12.406953      78.60742       1 3493
ATOM O O   . ARG A 2 439 . 439 ARG A O   65.67043   ? -25.411245   11.908384      77.51656       1 3494
ATOM C CB  . ARG A 2 439 . 439 ARG A CB  67.3958    ? -27.249407   14.182967      77.648865      1 3495
ATOM C CG  . ARG A 2 439 . 439 ARG A CG  67.71755   ? -28.577925   14.6314535     78.273445      1 3496
ATOM C CD  . ARG A 2 439 . 439 ARG A CD  77.85517   ? -29.638746   14.868505      77.18162       1 3497
ATOM N NE  . ARG A 2 439 . 439 ARG A NE  77.57543   ? -30.919155   15.307958      77.76586       1 3498
ATOM C CZ  . ARG A 2 439 . 439 ARG A CZ  78.01324   ? -32.03465    15.575531      77.09889       1 3499
ATOM N NH1 . ARG A 2 439 . 439 ARG A NH1 76.73145   ? -32.0797     15.489932      75.7932        1 3500
ATOM N NH2 . ARG A 2 439 . 439 ARG A NH2 76.46473   1 -33.108192   15.943996      77.73125       1 3501
ATOM N N   . VAL A 2 440 . 440 VAL A N   70.54284   ? -25.550224   11.817491      79.78507       1 3502
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  70.01871   ? -24.985735   10.487423      80.04651       1 3503
ATOM C C   . VAL A 2 440 . 440 VAL A C   67.5411    ? -25.901573   9.316037       79.632385      1 3504
ATOM O O   . VAL A 2 440 . 440 VAL A O   63.057125  ? -25.628572   8.192181       79.990395      1 3505
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  66.03053   ? -24.621754   10.386082      81.55214       1 3506
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 65.81744   ? -23.645874   11.490173      81.94428       1 3507
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 68.71422   ? -23.993704   9.062238       81.98466       1 3508
ATOM N N   . SER A 2 441 . 441 SER A N   68.99402   ? -26.988365   9.551277       78.994095      1 3509
ATOM C CA  . SER A 2 441 . 441 SER A CA  68.42355   ? -28.088242   8.577438       78.95924       1 3510
ATOM C C   . SER A 2 441 . 441 SER A C   70.76921   ? -27.597357   7.1323733      78.808014      1 3511
ATOM O O   . SER A 2 441 . 441 SER A O   71.61285   ? -26.91777    6.809672       77.82725       1 3512
ATOM C CB  . SER A 2 441 . 441 SER A CB  71.17138   ? -29.096725   8.900677       77.85935       1 3513
ATOM O OG  . SER A 2 441 . 441 SER A OG  70.58356   ? -29.881018   9.988144       78.29704       1 3514
ATOM N N   . PRO A 2 442 . 442 PRO A N   70.688034  ? -27.93774    6.31238        79.81365       1 3515
ATOM C CA  . PRO A 2 442 . 442 PRO A CA  71.23015   ? -27.226795   5.0583644      80.06683       1 3516
ATOM C C   . PRO A 2 442 . 442 PRO A C   70.70898   ? -27.776451   3.8513703      79.286125      1 3517
ATOM O O   . PRO A 2 442 . 442 PRO A O   72.005585  ? -27.888655   2.7759428      79.8463        1 3518
ATOM C CB  . PRO A 2 442 . 442 PRO A CB  71.7591    ? -27.362568   4.859464       81.58422       1 3519
ATOM C CG  . PRO A 2 442 . 442 PRO A CG  77.36404   ? -28.749653   5.409778       81.86284       1 3520
ATOM C CD  . PRO A 2 442 . 442 PRO A CD  77.01178   ? -28.886278   6.5715594      80.876564      1 3521
ATOM N N   . GLY A 2 443 . 443 GLY A N   77.40208   ? -28.144287   4.0322475      78.10807       1 3522
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  76.84241   ? -28.935305   3.0821466      77.337776      1 3523
ATOM C C   . GLY A 2 443 . 443 GLY A C   76.38691   ? -28.638134   1.6118138      77.62731       1 3524
ATOM O O   . GLY A 2 443 . 443 GLY A O   73.77784   ? -27.491602   1.1716713      77.63955       1 3525
ATOM N N   . ALA A 2 444 . 444 ALA A N   71.978096  ? -29.68085    0.9102921      77.9645        1 3526
ATOM C CA  . ALA A 2 444 . 444 ALA A CA  71.05325   ? -29.656805   -0.3617622     78.6772        1 3527
ATOM C C   . ALA A 2 444 . 444 ALA A C   65.79354   ? -29.096596   -1.5442617     77.874535      1 3528
ATOM O O   . ALA A 2 444 . 444 ALA A O   65.04987   ? -29.173927   -1.6314154     76.64837       1 3529
ATOM C CB  . ALA A 2 444 . 444 ALA A CB  64.635376  ? -31.082537   -0.64570236    79.13875       1 3530
ATOM N N   . ARG A 2 445 . 445 ARG A N   68.15585   ? -28.639088   -2.4822772     78.68121       1 3531
ATOM C CA  . ARG A 2 445 . 445 ARG A CA  68.26173   ? -27.933361   -3.7278392     78.358406      1 3532
ATOM C C   . ARG A 2 445 . 445 ARG A C   68.14337   ? -28.731895   -4.8468375     77.69788       1 3533
ATOM O O   . ARG A 2 445 . 445 ARG A O   70.389626  ? -28.329561   -5.979317      77.882645      1 3534
ATOM C CB  . ARG A 2 445 . 445 ARG A CB  71.08326   ? -27.372808   -4.2907634     79.66927       1 3535
ATOM C CG  . ARG A 2 445 . 445 ARG A CG  70.6063    ? -25.995321   -3.7899873     80.0824        1 3536
ATOM C CD  . ARG A 2 445 . 445 ARG A CD  70.05938   ? -25.600998   -4.5347543     81.36309       1 3537
ATOM N NE  . ARG A 2 445 . 445 ARG A NE  70.23566   ? -24.232533   -4.207059      81.79659       1 3538
ATOM C CZ  . ARG A 2 445 . 445 ARG A CZ  70.58809   ? -23.642311   -4.650542      82.898445      1 3539
ATOM N NH1 . ARG A 2 445 . 445 ARG A NH1 69.784355  ? -24.256283   -5.4398537     83.734505      1 3540
ATOM N NH2 . ARG A 2 445 . 445 ARG A NH2 71.04095   1 -22.420553   -4.303093      83.17105       1 3541
ATOM N N   . ARG A 2 446 . 446 ARG A N   71.01026   ? -29.846403   -4.6574316     77.10956       1 3542
ATOM C CA  . ARG A 2 446 . 446 ARG A CA  77.880356  ? -30.730225   -5.7964406     76.81322       1 3543
ATOM C C   . ARG A 2 446 . 446 ARG A C   77.54188   ? -29.965866   -6.9318805     76.14303       1 3544
ATOM O O   . ARG A 2 446 . 446 ARG A O   77.88164   ? -29.621496   -6.8839316     74.968544      1 3545
ATOM C CB  . ARG A 2 446 . 446 ARG A CB  76.88931   ? -31.976692   -5.385439      76.00869       1 3546
ATOM C CG  . ARG A 2 446 . 446 ARG A CG  76.8123    ? -33.13112    -5.000122      76.937614      1 3547
ATOM C CD  . ARG A 2 446 . 446 ARG A CD  71.66701   ? -34.414814   -4.7597218     76.13817       1 3548
ATOM N NE  . ARG A 2 446 . 446 ARG A NE  71.04561   ? -35.560463   -4.48684       77.024635      1 3549
ATOM C CZ  . ARG A 2 446 . 446 ARG A CZ  67.734566  ? -36.796192   -4.222193      76.643196      1 3550
ATOM N NH1 . ARG A 2 446 . 446 ARG A NH1 63.07466   ? -37.11577    -4.1545997     75.37557       1 3551
ATOM N NH2 . ARG A 2 446 . 446 ARG A NH2 64.98534   1 -37.724945   -4.007074      77.52897       1 3552
ATOM N N   . SER A 2 447 . 447 SER A N   65.01924   ? -29.772062   -7.886578      76.96143       1 3553
ATOM C CA  . SER A 2 447 . 447 SER A CA  68.07399   ? -28.928265   -9.058372      76.77095       1 3554
ATOM C C   . SER A 2 447 . 447 SER A C   68.502144  ? -29.612553   -10.245843     76.08842       1 3555
ATOM O O   . SER A 2 447 . 447 SER A O   68.69878   ? -29.191084   -11.362486     76.331985      1 3556
ATOM C CB  . SER A 2 447 . 447 SER A CB  71.81958   ? -28.429544   -9.505981      78.14644       1 3557
ATOM O OG  . SER A 2 447 . 447 SER A OG  72.18583   ? -29.53476    -9.885958      78.94854       1 3558
ATOM N N   . SER A 2 448 . 448 SER A N   71.77644   ? -30.69524    -10.060043     75.408035      1 3559
ATOM C CA  . SER A 2 448 . 448 SER A CA  71.53531   ? -31.533318   -11.205482     75.05407       1 3560
ATOM C C   . SER A 2 448 . 448 SER A C   71.70779   ? -30.74309    -12.271503     74.311356      1 3561
ATOM O O   . SER A 2 448 . 448 SER A O   71.84285   ? -30.261673   -12.065023     73.194046      1 3562
ATOM C CB  . SER A 2 448 . 448 SER A CB  71.408325  ? -32.78592    -10.78317      74.281975      1 3563
ATOM O OG  . SER A 2 448 . 448 SER A OG  72.06503   ? -32.429516   -10.061972     73.12303       1 3564
ATOM N N   . SER A 2 449 . 449 SER A N   71.924995  ? -30.64153    -13.32483      74.99981       1 3565
ATOM C CA  . SER A 2 449 . 449 SER A CA  76.460335  ? -29.710375   -14.422713     74.791336      1 3566
ATOM C C   . SER A 2 449 . 449 SER A C   76.26491   ? -30.197271   -15.521232     73.847916      1 3567
ATOM O O   . SER A 2 449 . 449 SER A O   76.5606    ? -29.831303   -16.663845     74.06273       1 3568
ATOM C CB  . SER A 2 449 . 449 SER A CB  75.16797   ? -29.416067   -15.036115     76.15962       1 3569
ATOM O OG  . SER A 2 449 . 449 SER A OG  75.103615  ? -30.631603   -15.4909725    76.73787       1 3570
ATOM N N   . PHE A 2 450 . 450 PHE A N   67.72203   ? -31.03448    -15.245403     72.942276      1 3571
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  67.4021    ? -31.69899    -16.338408     72.23917       1 3572
ATOM C C   . PHE A 2 450 . 450 PHE A C   65.17038   ? -30.671444   -17.204962     71.50325       1 3573
ATOM O O   . PHE A 2 450 . 450 PHE A O   61.547436  ? -30.193274   -16.873053     70.41213       1 3574
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  63.05507   ? -32.81108    -15.804665     71.320984      1 3575
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  61.840534  ? -34.181725   -16.306492     71.74302       1 3576
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 65.457726  ? -34.922817   -15.611854     72.70982       1 3577
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 66.120285  ? -34.717834   -17.473705     71.18593       1 3578
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 65.831116  ? -36.1934     -16.074287     73.116         1 3579
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 68.1213    ? -35.98402    -17.94302      71.58669       1 3580
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  69.15941   ? -36.716434   -17.239265     72.54525       1 3581
ATOM N N   . GLN A 2 451 . 451 GLN A N   68.75895   ? -30.384092   -18.25926      72.21695       1 3582
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  68.13702   ? -29.406496   -19.292404     71.86128       1 3583
ATOM C C   . GLN A 2 451 . 451 GLN A C   68.18029   ? -29.90483    -20.307026     70.82156       1 3584
ATOM O O   . GLN A 2 451 . 451 GLN A O   68.512085  ? -29.442177   -21.434496     70.8678        1 3585
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  67.93277   ? -29.03109    -20.069221     73.13363       1 3586
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  69.3114    ? -27.88616    -19.490973     73.95732       1 3587
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  69.5459    ? -27.476902   -20.432924     75.10628       1 3588
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 77.41705   ? -28.238117   -21.238129     75.59988       1 3589
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 76.86801   ? -26.262838   -20.318174     75.58502       1 3590
ATOM N N   . ALA A 2 452 . 452 ALA A N   77.00286   ? -30.8491     -19.979288     70.012764      1 3591
ATOM C CA  . ALA A 2 452 . 452 ALA A CA  75.78299   ? -31.566635   -21.03721      69.319176      1 3592
ATOM C C   . ALA A 2 452 . 452 ALA A C   76.34491   ? -30.610779   -22.048376     68.679955      1 3593
ATOM O O   . ALA A 2 452 . 452 ALA A O   74.31838   ? -29.89898    -21.746866     67.72053       1 3594
ATOM C CB  . ALA A 2 452 . 452 ALA A CB  72.068985  ? -32.553375   -20.429602     68.32418       1 3595
ATOM N N   . GLU A 2 453 . 453 GLU A N   72.24698   ? -30.62821    -23.192259     69.29893       1 3596
ATOM C CA  . GLU A 2 453 . 453 GLU A CA  65.93257   ? -29.655783   -24.276337     69.153755      1 3597
ATOM C C   . GLU A 2 453 . 453 GLU A C   64.74333   ? -29.759851   -25.102837     67.88246       1 3598
ATOM O O   . GLU A 2 453 . 453 GLU A O   65.22691   ? -29.03915    -26.080025     67.77834       1 3599
ATOM C CB  . GLU A 2 453 . 453 GLU A CB  69.46215   ? -29.858448   -25.267199     70.3285        1 3600
ATOM C CG  . GLU A 2 453 . 453 GLU A CG  69.187805  ? -29.175262   -24.863726     71.63985       1 3601
ATOM C CD  . GLU A 2 453 . 453 GLU A CD  68.970345  ? -29.355442   -25.929394     72.73092       1 3602
ATOM O OE1 . GLU A 2 453 . 453 GLU A OE1 70.70444   ? -28.430069   -26.02967      73.57912       1 3603
ATOM O OE2 . GLU A 2 453 . 453 GLU A OE2 71.5873    ? -30.388794   -26.613935     72.74473       1 3604
ATOM N N   . VAL A 2 454 . 454 VAL A N   71.21313   ? -30.685453   -24.836472     67.024956      1 3605
ATOM C CA  . VAL A 2 454 . 454 VAL A CA  70.570244  ? -31.17606    -25.91417      66.16929       1 3606
ATOM C C   . VAL A 2 454 . 454 VAL A C   70.54441   ? -30.054016   -26.459156     65.29079       1 3607
ATOM O O   . VAL A 2 454 . 454 VAL A O   70.62763   ? -29.730246   -25.924807     64.22674       1 3608
ATOM C CB  . VAL A 2 454 . 454 VAL A CB  69.88279   ? -32.41677    -25.509691     65.35382       1 3609
ATOM C CG1 . VAL A 2 454 . 454 VAL A CG1 71.27963   ? -33.50342    -24.9279       66.262825      1 3610
ATOM C CG2 . VAL A 2 454 . 454 VAL A CG2 71.10845   ? -33.01045    -26.717543     64.63368       1 3611
ATOM N N   . SER A 2 455 . 455 SER A N   78.338745  ? -29.487562   -27.478647     65.82234       1 3612
ATOM C CA  . SER A 2 455 . 455 SER A CA  77.79596   ? -28.319328   -28.192001     65.30599       1 3613
ATOM C C   . SER A 2 455 . 455 SER A C   77.99806   ? -28.646494   -29.295961     64.30755       1 3614
ATOM O O   . SER A 2 455 . 455 SER A O   76.8294    ? -27.759974   -30.08216      64.00223       1 3615
ATOM C CB  . SER A 2 455 . 455 SER A CB  77.19952   ? -27.575808   -28.811731     66.48937       1 3616
ATOM O OG  . SER A 2 455 . 455 SER A OG  74.43234   ? -28.435436   -29.678127     67.207344      1 3617
ATOM N N   . LEU A 2 456 . 456 LEU A N   72.06521   ? -29.896172   -29.452675     63.971767      1 3618
ATOM C CA  . LEU A 2 456 . 456 LEU A CA  70.63766   ? -30.35493    -30.712206     63.394375      1 3619
ATOM C C   . LEU A 2 456 . 456 LEU A C   65.479485  ? -29.680037   -31.055687     62.057304      1 3620
ATOM O O   . LEU A 2 456 . 456 LEU A O   65.434166  ? -29.261267   -30.194204     61.28514       1 3621
ATOM C CB  . LEU A 2 456 . 456 LEU A CB  64.68046   ? -31.883915   -30.72373      63.287937      1 3622
ATOM C CG  . LEU A 2 456 . 456 LEU A CG  69.587395  ? -32.56728    -31.283503     64.543564      1 3623
ATOM C CD1 . LEU A 2 456 . 456 LEU A CD1 69.62929   ? -34.03563    -30.88539      64.57553       1 3624
ATOM C CD2 . LEU A 2 456 . 456 LEU A CD2 69.25198   ? -32.50076    -32.816257     64.56643       1 3625
ATOM N N   . VAL A 2 457 . 457 VAL A N   71.58837   ? -29.59067    -32.354343     61.93956       1 3626
ATOM C CA  . VAL A 2 457 . 457 VAL A CA  72.29935   ? -28.986963   -33.157963     60.87716       1 3627
ATOM C C   . VAL A 2 457 . 457 VAL A C   71.75128   ? -29.47263    -32.76108      59.47602       1 3628
ATOM O O   . VAL A 2 457 . 457 VAL A O   71.17752   ? -30.66375    -32.471107     59.316124      1 3629
ATOM C CB  . VAL A 2 457 . 457 VAL A CB  71.33024   ? -29.313974   -34.641346     61.131203      1 3630
ATOM C CG1 . VAL A 2 457 . 457 VAL A CG1 71.707405  ? -28.826881   -35.070793     62.510395      1 3631
ATOM C CG2 . VAL A 2 457 . 457 VAL A CG2 71.46962   ? -28.679564   -35.562656     60.085438      1 3632
ATOM N N   . HIS B 1 1   . 1   HIS B N   72.669014  ? -0.7393451   -6.9371758     -4.992219      1 3633
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  72.695175  ? -1.7330302   -6.032137      -4.3989496     1 3634
ATOM C C   . HIS B 1 1   . 1   HIS B C   77.89099   ? -2.1636171   -4.954229      -5.3959246     1 3635
ATOM O O   . HIS B 1 1   . 1   HIS B O   77.59276   ? -1.4101491   -4.6231055     -6.316388      1 3636
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  77.85369   ? -1.1685979   -5.4247413     -3.1038377     1 3637
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  77.01376   ? 0.13496517   -4.7049003     -3.2823923     1 3638
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 76.95648   1 0.3149155    -3.386652      -3.6318047     1 3639
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 73.69903   ? 1.3742772    -5.2441354     -3.1057959     1 3640
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 72.785995  ? 1.6343215    -3.137074      -3.6645856     1 3641
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 68.900696  ? 2.309613     -4.2417064     -3.3582232     1 3642
ATOM N N   . SER B 1 2   . 2   SER B N   63.244236  ? -3.3494189   -4.4164996     -5.2193127     1 3643
ATOM C CA  . SER B 1 2   . 2   SER B CA  65.41108   ? -3.991192    -3.4827154     -6.1593275     1 3644
ATOM C C   . SER B 1 2   . 2   SER B C   63.929535  ? -3.1690845   -2.235689      -6.4596896     1 3645
ATOM O O   . SER B 1 2   . 2   SER B O   68.84734   ? -3.0688174   -1.845687      -7.6199727     1 3646
ATOM C CB  . SER B 1 2   . 2   SER B CB  69.440674  ? -5.354687    -3.0674188     -5.612895      1 3647
ATOM O OG  . SER B 1 2   . 2   SER B OG  69.296196  ? -5.237985    -2.6534655     -4.270066      1 3648
ATOM N N   . ASP B 1 3   . 3   ASP B N   71.4042    ? -2.510629    -1.6691514     -5.4617834     1 3649
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  71.934654  ? -1.6445132   -0.4991095     -5.638786      1 3650
ATOM C C   . ASP B 1 3   . 3   ASP B C   71.48795   ? -0.46615672  -0.7798318     -6.5811615     1 3651
ATOM O O   . ASP B 1 3   . 3   ASP B O   71.10826   ? -0.11445511  0.06044367     -7.403414      1 3652
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  71.42538   ? -1.110035    -0.04091892    -4.279741      1 3653
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  71.75597   ? -2.1783376   0.45656106     -3.3100233     1 3654
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 70.74848   ? -2.8341029   1.47106        -3.6150467     1 3655
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 71.74596   ? -2.325204    -0.14911734    -2.215617      1 3656
ATOM N N   . ALA B 1 4   . 4   ALA B N   71.69909   ? 0.12826435   -1.9706091     -6.4969673     1 3657
ATOM C CA  . ALA B 1 4   . 4   ALA B CA  77.57893   ? 1.2153823    -2.3739579     -7.390663      1 3658
ATOM C C   . ALA B 1 4   . 4   ALA B C   77.283325  ? 0.7163542    -2.6320152     -8.80965       1 3659
ATOM O O   . ALA B 1 4   . 4   ALA B O   77.50851   ? 1.3506023    -2.1924686     -9.761926      1 3660
ATOM C CB  . ALA B 1 4   . 4   ALA B CB  76.31743   ? 1.9229194    -3.5963526     -6.815919      1 3661
ATOM N N   . VAL B 1 5   . 5   VAL B N   76.442184  ? -0.4404367   -3.2624683     -8.957491      1 3662
ATOM C CA  . VAL B 1 5   . 5   VAL B CA  71.53537   ? -1.0714729   -3.5075004     -10.2643175    1 3663
ATOM C C   . VAL B 1 5   . 5   VAL B C   70.8384    ? -1.4317625   -2.196081      -10.948435     1 3664
ATOM O O   . VAL B 1 5   . 5   VAL B O   68.697075  ? -1.1604218   -2.028816      -12.13359      1 3665
ATOM C CB  . VAL B 1 5   . 5   VAL B CB  63.265083  ? -2.3161023   -4.40222       -10.112748     1 3666
ATOM C CG1 . VAL B 1 5   . 5   VAL B CG1 65.0578    ? -1.9557465   -5.786433      -9.576303      1 3667
ATOM C CG2 . VAL B 1 5   . 5   VAL B CG2 64.40968   ? -3.0395885   -4.611078      -11.444238     1 3668
ATOM N N   . PHE B 1 6   . 6   PHE B N   67.38961   ? -2.002062    -1.2524647     -10.217492     1 3669
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  67.213234  ? -2.281885    0.08105721     -10.73564      1 3670
ATOM C C   . PHE B 1 6   . 6   PHE B C   67.209335  ? -1.003337    0.7884183      -11.169345     1 3671
ATOM O O   . PHE B 1 6   . 6   PHE B O   69.80929   ? -0.94923383  1.3258258      -12.27022      1 3672
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  70.49347   ? -3.0023873   0.9064603      -9.671091      1 3673
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  70.04906   ? -3.2409847   2.339665       -10.089689     1 3674
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 69.58388   ? -4.386421    2.6746366      -10.826026     1 3675
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 69.57497   ? -2.2955575   3.3403103      -9.795007      1 3676
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 70.00262   ? -4.5813518   3.9896724      -11.27477      1 3677
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 69.37062   ? -2.4835222   4.652705       -10.2408085    1 3678
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  70.405975  ? -3.6296668   4.9787087      -10.979849     1 3679
ATOM N N   . THR B 1 7   . 7   THR B N   70.33504   ? 0.0145433815 0.7530739      -10.327081     1 3680
ATOM C CA  . THR B 1 7   . 7   THR B CA  76.93306   ? 1.3011535    1.4087303      -10.595645     1 3681
ATOM C C   . THR B 1 7   . 7   THR B C   76.315414  ? 1.9403934    0.8680059      -11.859472     1 3682
ATOM O O   . THR B 1 7   . 7   THR B O   76.386955  ? 2.2901156    1.6573427      -12.725572     1 3683
ATOM C CB  . THR B 1 7   . 7   THR B CB  75.584656  ? 2.2527475    1.2593096      -9.412107      1 3684
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 75.86976   ? 1.6540595    1.8141553      -8.267745      1 3685
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 70.54948   ? 3.5782745    1.9753221      -9.620272      1 3686
ATOM N N   . ASP B 1 8   . 8   ASP B N   70.28843   ? 2.007819     -0.4401645     -12.006959     1 3687
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  68.78046   ? 2.5484889    -1.0935912     -13.2013035    1 3688
ATOM C C   . ASP B 1 8   . 8   ASP B C   64.221664  ? 1.7666583    -0.7147411     -14.462843     1 3689
ATOM O O   . ASP B 1 8   . 8   ASP B O   66.15673   ? 2.348223     -0.25298712    -15.443102     1 3690
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  66.01741   ? 2.517286     -2.6108065     -12.978898     1 3691
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  69.45778   ? 3.0157793    -3.4204893     -14.17967      1 3692
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 69.22647   ? 4.152984     -3.212139      -14.636687     1 3693
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 69.09803   ? 2.2669358    -4.305595      -14.645602     1 3694
ATOM N N   . ASN B 1 9   . 9   ASN B N   71.14557   ? 0.4537252    -0.833977      -14.428293     1 3695
ATOM C CA  . ASN B 1 9   . 9   ASN B CA  71.790955  ? -0.39580297  -0.53721136    -15.579036     1 3696
ATOM C C   . ASN B 1 9   . 9   ASN B C   71.495415  ? -0.34062192  0.93280554     -15.982056     1 3697
ATOM O O   . ASN B 1 9   . 9   ASN B O   71.06145   ? -0.25101897  1.2341943      -17.166397     1 3698
ATOM C CB  . ASN B 1 9   . 9   ASN B CB  71.21344   ? -1.837994    -0.95987564    -15.258969     1 3699
ATOM C CG  . ASN B 1 9   . 9   ASN B CG  71.402115  ? -2.0511756   -2.4596272     -15.247627     1 3700
ATOM O OD1 . ASN B 1 9   . 9   ASN B OD1 70.69891   ? -1.2604977   -3.2405884     -15.734762     1 3701
ATOM N ND2 . ASN B 1 9   . 9   ASN B ND2 71.61865   ? -3.1599007   -2.8982894     -14.7175865    1 3702
ATOM N N   . TYR B 1 10  . 10  TYR B N   71.396515  ? -0.35796824  1.8382884      -15.018564     1 3703
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  77.077484  ? -0.3172672   3.2664053      -15.314579     1 3704
ATOM C C   . TYR B 1 10  . 10  TYR B C   76.51964   ? 1.0650991    3.7069898      -15.783746     1 3705
ATOM O O   . TYR B 1 10  . 10  TYR B O   76.7877    ? 1.1614866    4.460322       -16.750011     1 3706
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  75.6184    ? -0.7881761   4.0643873      -14.096247     1 3707
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  75.74667   ? -0.99266547  5.5499635      -14.342176     1 3708
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 70.58246   ? -1.4858012   6.0194387      -15.574047     1 3709
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 69.406494  ? -0.72185934  6.4776416      -13.3229685    1 3710
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 65.63      ? -1.678599    7.3907948      -15.78866      1 3711
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 60.53493   ? -0.9282649   7.8461733      -13.521595     1 3712
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  62.887337  ? -1.4047107   8.298751       -14.753939     1 3713
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  62.446022  ? -1.6085118   9.645642       -14.953162     1 3714
ATOM N N   . THR B 1 11  . 11  THR B N   66.26231   ? 2.1262038    3.1823604      -15.202146     1 3715
ATOM C CA  . THR B 1 11  . 11  THR B CA  66.95329   ? 3.490393     3.4145381      -15.69144      1 3716
ATOM C C   . THR B 1 11  . 11  THR B C   66.92386   ? 3.6593845    2.896885       -17.11276      1 3717
ATOM O O   . THR B 1 11  . 11  THR B O   70.155594  ? 4.2232485    3.5927227      -17.948967     1 3718
ATOM C CB  . THR B 1 11  . 11  THR B CB  70.60593   ? 4.5296335    2.7516954      -14.784631     1 3719
ATOM O OG1 . THR B 1 11  . 11  THR B OG1 70.18731   ? 4.423753     3.241183       -13.476027     1 3720
ATOM C CG2 . THR B 1 11  . 11  THR B CG2 69.8853    ? 5.938575     3.07134        -15.24891      1 3721
ATOM N N   . ARG B 1 12  . 12  ARG B N   69.96401   ? 3.121341     1.7327201      -17.41839      1 3722
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  70.267784  ? 3.1479       1.1693114      -18.768217     1 3723
ATOM C C   . ARG B 1 12  . 12  ARG B C   69.69669   ? 2.4362376    2.0503721      -19.77162      1 3724
ATOM O O   . ARG B 1 12  . 12  ARG B O   70.53186   ? 3.0107765    2.3526893      -20.811142     1 3725
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  70.475266  ? 2.546829     -0.23728822    -18.751896     1 3726
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  75.44192   ? 2.6913445    -0.9103473     -20.118906     1 3727
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  74.959045  ? 2.0930636    -2.3138945     -20.123428     1 3728
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  75.1306    ? 2.7430527    -3.1619296     -19.130701     1 3729
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  73.32232   ? 2.1815712    -4.086035      -18.379036     1 3730
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 74.02617   ? 0.9400442    -4.4293256     -18.537453     1 3731
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 70.728615  1 2.8545432    -4.6717477     -17.450642     1 3732
ATOM N N   . LEU B 1 13  . 13  LEU B N   68.884346  ? 1.2388119    2.5178945      -19.453629     1 3733
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  64.930626  ? 0.48980397   3.441539       -20.30566      1 3734
ATOM C C   . LEU B 1 13  . 13  LEU B C   59.173428  ? 1.2772102    4.7251315      -20.563337     1 3735
ATOM O O   . LEU B 1 13  . 13  LEU B O   61.36105   ? 1.4035035    5.143526       -21.712076     1 3736
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  60.034897  ? -0.8628272   3.7402837      -19.645794     1 3737
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  65.16469   ? -1.7125549   4.762332       -20.419432     1 3738
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 65.23975   ? -2.9597614   5.1024795      -19.615824     1 3739
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 65.40549   ? -2.1449132   4.2343946      -21.78733      1 3740
ATOM N N   . ARG B 1 14  . 14  ARG B N   67.44291   ? 1.8394657    5.3284335      -19.532755     1 3741
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  67.820145  ? 2.6413043    6.5500546      -19.666468     1 3742
ATOM C C   . ARG B 1 14  . 14  ARG B C   67.346886  ? 3.8680863    6.3432565      -20.552176     1 3743
ATOM O O   . ARG B 1 14  . 14  ARG B O   67.0944    ? 4.112584     7.1662326      -21.420351     1 3744
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  67.43768   ? 3.0649424    7.0682774      -18.290886     1 3745
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  67.70257   ? 1.9104658    7.7355847      -17.54465      1 3746
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  66.956535  ? 2.3468552    8.183392       -16.155859     1 3747
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  67.71325   ? 3.4129875    9.180504       -16.216633     1 3748
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  67.523315  ? 3.4412725    10.381483      -15.674551     1 3749
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 73.29841   ? 2.4593997    10.825891      -14.9535       1 3750
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 72.59721   1 4.4611945    11.164647      -15.859073     1 3751
ATOM N N   . LYS B 1 15  . 15  LYS B N   72.607574  ? 4.5754       5.2245407      -20.385874     1 3752
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  70.64131   ? 5.713462     4.866633       -21.252941     1 3753
ATOM C C   . LYS B 1 15  . 15  LYS B C   71.424675  ? 5.2835546    4.678436       -22.700119     1 3754
ATOM O O   . LYS B 1 15  . 15  LYS B O   69.48959   ? 5.9445505    5.2064323      -23.586454     1 3755
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  66.023544  ? 6.41822      3.609486       -20.720564     1 3756
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  65.793625  ? 7.26426      3.9172704      -19.484356     1 3757
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  58.04574   ? 7.89923      2.6579154      -18.882288     1 3758
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  58.813763  ? 8.716115     3.0454624      -17.645102     1 3759
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  57.307655  1 9.194925     1.8783265      -16.864174     1 3760
ATOM N N   . GLN B 1 16  . 16  GLN B N   60.965336  ? 4.1782727    4.018346       -22.95636      1 3761
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  61.070507  ? 3.6490626    3.86632        -24.318163     1 3762
ATOM C C   . GLN B 1 16  . 16  GLN B C   61.0288    ? 3.3001192    5.2033587      -24.953356     1 3763
ATOM O O   . GLN B 1 16  . 16  GLN B O   63.723755  ? 3.6663384    5.4415593      -26.10498      1 3764
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  64.31537   ? 2.4117203    2.9682107      -24.31267      1 3765
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  63.467438  ? 2.783428     1.5020301      -24.127811     1 3766
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  62.93375   ? 1.5623989    0.57791775     -24.125044     1 3767
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 62.824734  ? 0.42765054   0.9929263      -24.05277      1 3768
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 63.20746   ? 1.785516     -0.6965756     -24.20308      1 3769
ATOM N N   . ILE B 1 17  . 17  ILE B N   62.563885  ? 2.6516306    6.0957494      -24.206442     1 3770
ATOM C CA  . ILE B 1 17  . 17  ILE B CA  63.955296  ? 2.328073     7.4427786      -24.676664     1 3771
ATOM C C   . ILE B 1 17  . 17  ILE B C   63.808567  ? 3.6044922    8.229371       -24.96109      1 3772
ATOM O O   . ILE B 1 17  . 17  ILE B O   72.417435  ? 3.7162118    8.811694       -26.036272     1 3773
ATOM C CB  . ILE B 1 17  . 17  ILE B CB  71.57593   ? 1.4058379    8.1529875      -23.668041     1 3774
ATOM C CG1 . ILE B 1 17  . 17  ILE B CG1 71.5534    ? 0.028120132  7.465196       -23.662254     1 3775
ATOM C CG2 . ILE B 1 17  . 17  ILE B CG2 69.18988   ? 1.2556665    9.647884       -24.01388      1 3776
ATOM C CD1 . ILE B 1 17  . 17  ILE B CD1 70.0202    ? -0.8640009   7.8750806      -22.4786       1 3777
ATOM N N   . ALA B 1 18  . 18  ALA B N   63.586468  ? 4.5914254    8.19353        -24.07187      1 3778
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  63.94421   ? 5.862886     8.885178       -24.264965     1 3779
ATOM C C   . ALA B 1 18  . 18  ALA B C   61.22872   ? 6.621276     8.380482       -25.497591     1 3780
ATOM O O   . ALA B 1 18  . 18  ALA B O   55.76478   ? 7.1053853    9.18079        -26.298344     1 3781
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  57.71829   ? 6.6936755    8.726437       -22.997227     1 3782
ATOM N N   . VAL B 1 19  . 19  VAL B N   55.400146  ? 6.6604633    7.0669026      -25.7271       1 3783
ATOM C CA  . VAL B 1 19  . 19  VAL B CA  59.902035  ? 7.2623677    6.476752       -26.93253      1 3784
ATOM C C   . VAL B 1 19  . 19  VAL B C   61.304962  ? 6.5048037    6.887116       -28.19126      1 3785
ATOM O O   . VAL B 1 19  . 19  VAL B O   60.950016  ? 7.1212754    7.184674       -29.214128     1 3786
ATOM C CB  . VAL B 1 19  . 19  VAL B CB  63.526558  ? 7.3409877    4.946636       -26.79332      1 3787
ATOM C CG1 . VAL B 1 19  . 19  VAL B CG1 64.30609   ? 8.349106     4.5524898      -25.720007     1 3788
ATOM C CG2 . VAL B 1 19  . 19  VAL B CG2 63.89659   ? 7.7748575    4.2529263      -28.084846     1 3789
ATOM N N   . LYS B 1 20  . 20  LYS B N   63.295723  ? 5.1977344    6.9708366      -28.135033     1 3790
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  63.635994  ? 4.3691998    7.4258256      -29.262194     1 3791
ATOM C C   . LYS B 1 20  . 20  LYS B C   64.21426   ? 4.566286     8.910267       -29.553022     1 3792
ATOM O O   . LYS B 1 20  . 20  LYS B O   63.179016  ? 4.660958     9.286334       -30.720407     1 3793
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  64.53043   ? 2.9076843    7.085272       -28.956448     1 3794
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  65.27139   ? 2.006323     7.181689       -30.179619     1 3795
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  71.020546  ? 0.6020357    6.7261605      -29.767334     1 3796
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  70.0204    ? -0.36096984  6.64673        -30.945335     1 3797
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  70.14506   1 -1.689251    6.192017       -30.46997      1 3798
ATOM N N   . GLU B 1 21  . 21  GLU B N   67.1235    ? 4.669246     9.7483015      -28.534107     1 3799
ATOM C CA  . GLU B 1 21  . 21  GLU B CA  67.96337   ? 5.0033846    11.16045       -28.691116     1 3800
ATOM C C   . GLU B 1 21  . 21  GLU B C   64.197044  ? 6.397663     11.359596      -29.274067     1 3801
ATOM O O   . GLU B 1 21  . 21  GLU B O   61.23746   ? 6.571289     12.191106      -30.162857     1 3802
ATOM C CB  . GLU B 1 21  . 21  GLU B CB  58.835613  ? 4.9558086    11.906488      -27.357609     1 3803
ATOM C CG  . GLU B 1 21  . 21  GLU B CG  51.048027  ? 3.5469487    12.263079      -26.90763      1 3804
ATOM C CD  . GLU B 1 21  . 21  GLU B CD  52.154236  ? 3.5640492    13.382003      -25.859533     1 3805
ATOM O OE1 . GLU B 1 21  . 21  GLU B OE1 49.19392   ? 2.4649162    13.8248625     -25.474463     1 3806
ATOM O OE2 . GLU B 1 21  . 21  GLU B OE2 54.344307  ? 4.6694593    13.843881      -25.492054     1 3807
ATOM N N   . TYR B 1 22  . 22  TYR B N   56.363125  ? 7.3650274    10.579589      -28.810312     1 3808
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  55.760193  ? 8.716547     10.595079      -29.355577     1 3809
ATOM C C   . TYR B 1 22  . 22  TYR B C   58.71403   ? 8.712625     10.231979      -30.838314     1 3810
ATOM O O   . TYR B 1 22  . 22  TYR B O   59.239887  ? 9.264942     10.977035      -31.652164     1 3811
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  58.23273   ? 9.586846     9.636041       -28.543455     1 3812
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  57.567085  ? 10.997447    9.510491       -29.072138     1 3813
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 57.787334  ? 11.935055    10.5265875     -28.822517     1 3814
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 58.409725  ? 11.378978    8.384604       -29.824286     1 3815
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 57.486855  ? 13.250455    10.417236      -29.308432     1 3816
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 59.237408  ? 12.686105    8.263932       -30.308271     1 3817
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  59.94935   ? 13.624178    9.278589       -30.042175     1 3818
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  63.885914  ? 14.916162    9.158561       -30.506405     1 3819
ATOM N N   . LEU B 1 23  . 23  LEU B N   62.30547   ? 8.020698     9.182009       -31.207546     1 3820
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  62.96894   ? 7.853125     8.7793255      -32.59735      1 3821
ATOM C C   . LEU B 1 23  . 23  LEU B C   60.586975  ? 7.1720905    9.874449       -33.42408      1 3822
ATOM O O   . LEU B 1 23  . 23  LEU B O   59.866272  ? 7.6571074    10.216735      -34.500557     1 3823
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  60.39684   ? 7.0674663    7.4619846      -32.6315       1 3824
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  58.181103  ? 6.86209      6.8948565      -34.0423       1 3825
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 58.800793  ? 6.032271     5.6209373      -33.95477      1 3826
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 56.75427   ? 8.177988     6.565955       -34.730774     1 3827
ATOM N N   . ASN B 1 24  . 24  ASN B N   56.89107   ? 6.1083083    10.495593      -32.92228      1 3828
ATOM C CA  . ASN B 1 24  . 24  ASN B CA  55.40207   ? 5.4231925    11.590235      -33.611977     1 3829
ATOM C C   . ASN B 1 24  . 24  ASN B C   51.76288   ? 6.304673     12.834923      -33.778004     1 3830
ATOM O O   . ASN B 1 24  . 24  ASN B O   51.03016   ? 6.2363577    13.486357      -34.820343     1 3831
ATOM C CB  . ASN B 1 24  . 24  ASN B CB  50.92106   ? 4.140832     11.940334      -32.845936     1 3832
ATOM C CG  . ASN B 1 24  . 24  ASN B CG  51.54312   ? 3.019911     10.952047      -33.08909      1 3833
ATOM O OD1 . ASN B 1 24  . 24  ASN B OD1 51.884567  ? 2.9697196    10.263912      -34.095665     1 3834
ATOM N ND2 . ASN B 1 24  . 24  ASN B ND2 51.007164  ? 2.0623498    10.885903      -32.19398      1 3835
ATOM N N   . LYS B 1 25  . 25  LYS B N   50.00175   ? 7.137268     13.159925      -32.803337     1 3836
ATOM C CA  . LYS B 1 25  . 25  LYS B CA  50.66401   ? 8.115396     14.260355      -32.903976     1 3837
ATOM C C   . LYS B 1 25  . 25  LYS B C   51.344467  ? 9.141867     13.990878      -33.990646     1 3838
ATOM O O   . LYS B 1 25  . 25  LYS B O   50.90524   ? 9.400855     14.8786125     -34.800484     1 3839
ATOM C CB  . LYS B 1 25  . 25  LYS B CB  53.221638  ? 8.798503     14.493374      -31.546165     1 3840
ATOM C CG  . LYS B 1 25  . 25  LYS B CG  55.08361   ? 7.884441     15.228441      -30.556475     1 3841
ATOM C CD  . LYS B 1 25  . 25  LYS B CD  67.96042   ? 8.477978     15.221039      -29.135817     1 3842
ATOM C CE  . LYS B 1 25  . 25  LYS B CE  67.36552   ? 7.477057     15.847557      -28.160542     1 3843
ATOM N NZ  . LYS B 1 25  . 25  LYS B NZ  67.907394  1 7.7709956    15.530846      -26.72952      1 3844
ATOM N N   . ILE B 1 26  . 26  ILE B N   64.77354   ? 9.644757     12.775018      -34.054314     1 3845
ATOM C CA  . ILE B 1 26  . 26  ILE B CA  64.67249   ? 10.579757    12.356613      -35.104164     1 3846
ATOM C C   . ILE B 1 26  . 26  ILE B C   58.75492   ? 9.929022     12.43213       -36.482075     1 3847
ATOM O O   . ILE B 1 26  . 26  ILE B O   56.190235  ? 10.503299    13.002854      -37.404495     1 3848
ATOM C CB  . ILE B 1 26  . 26  ILE B CB  51.772255  ? 11.112436    10.942975      -34.798157     1 3849
ATOM C CG1 . ILE B 1 26  . 26  ILE B CG1 45.749863  ? 12.082287    11.025617      -33.611317     1 3850
ATOM C CG2 . ILE B 1 26  . 26  ILE B CG2 44.60523   ? 11.798295    10.3334465     -36.025867     1 3851
ATOM C CD1 . ILE B 1 26  . 26  ILE B CD1 41.3057    ? 12.596919    9.656542       -33.151752     1 3852
ATOM N N   . LEU B 1 27  . 27  LEU B N   48.890274  ? 8.738219     11.906448      -36.62388      1 3853
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  51.216812  ? 8.021948     11.864323      -37.898567     1 3854
ATOM C C   . LEU B 1 27  . 27  LEU B C   50.674377  ? 7.6230035    13.243025      -38.41234      1 3855
ATOM O O   . LEU B 1 27  . 27  LEU B O   53.876274  ? 7.6614766    13.480444      -39.619522     1 3856
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  54.52491   ? 6.7686615    11.002071      -37.72203      1 3857
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  53.342552  ? 7.056935     9.502938       -37.58833      1 3858
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 52.32373   ? 5.7613087    8.78029        -37.23689      1 3859
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 53.009354  ? 7.590537     8.928784       -38.892357     1 3860
ATOM N N   . ASN B 1 28  . 28  ASN B N   53.65634   ? 7.2507696    14.155554      -37.53632      1 3861
ATOM C CA  . ASN B 1 28  . 28  ASN B CA  54.083805  ? 6.838456     15.505887      -37.90255      1 3862
ATOM C C   . ASN B 1 28  . 28  ASN B C   56.13562   ? 8.006862     16.501976      -37.984608     1 3863
ATOM O O   . ASN B 1 28  . 28  ASN B O   56.647396  ? 7.763593     17.664598      -38.31147      1 3864
ATOM C CB  . ASN B 1 28  . 28  ASN B CB  65.72072   ? 5.754336     15.964094      -36.924633     1 3865
ATOM C CG  . ASN B 1 28  . 28  ASN B CG  65.54714   ? 4.4742336    15.171241      -37.078613     1 3866
ATOM O OD1 . ASN B 1 28  . 28  ASN B OD1 66.39578   ? 4.0179954    14.892357      -38.171467     1 3867
ATOM N ND2 . ASN B 1 28  . 28  ASN B ND2 63.76538   ? 3.8428807    14.806987      -35.99263      1 3868
ATOM N N   . GLY B 1 29  . 29  GLY B N   63.221603  ? 9.212767     16.078848      -37.67931      1 3869
ATOM C CA  . GLY B 1 29  . 29  GLY B CA  59.598434  ? 10.3936      16.947605      -37.684017     1 3870
ATOM C C   . GLY B 1 29  . 29  GLY B C   57.530373  ? 10.319902    18.11299       -36.690556     1 3871
ATOM O O   . GLY B 1 29  . 29  GLY B O   52.451992  ? 10.888604    19.16897       -36.961445     1 3872
ATOM N N   . LYS B 1 30  . 30  LYS B N   47.261864  ? 9.575849     17.969019      -35.612816     1 3873
ATOM C CA  . LYS B 1 30  . 30  LYS B CA  47.65249   ? 9.356102     18.98298       -34.56595      1 3874
ATOM C C   . LYS B 1 30  . 30  LYS B C   44.285896  ? 10.01427     18.585777      -33.26219      1 3875
ATOM O O   . LYS B 1 30  . 30  LYS B O   50.450985  ? 9.946533     17.376244      -32.921013     1 3876
ATOM C CB  . LYS B 1 30  . 30  LYS B CB  51.30787   ? 7.8648543    19.23606       -34.344006     1 3877
ATOM C CG  . LYS B 1 30  . 30  LYS B CG  50.664066  ? 7.226563     20.015644      -35.482136     1 3878
ATOM C CD  . LYS B 1 30  . 30  LYS B CD  52.256786  ? 5.7850995    20.364376      -35.132797     1 3879
ATOM C CE  . LYS B 1 30  . 30  LYS B CE  52.85517   ? 5.143935     21.148642      -36.275394     1 3880
ATOM N NZ  . LYS B 1 30  . 30  LYS B NZ  51.643436  1 3.7376375    21.493603      -35.98028      1 3881
#
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 ?
#
