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   14.383176  ? -7.1991043    -52.26569     12.353648      1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.168755  ? -7.481025     -51.306774    11.265707      1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.9058895 ? -6.813144     -49.991577    11.634738      1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.677     ? -7.2225766    -49.378464    12.604158      1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.762243  ? -9.000691     -51.137486    11.110256      1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.3001795 ? -9.648557     -52.36576     10.469625      1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.63153   ? -11.453704    -52.31024     10.53012       1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.260584  ? -11.868098    -53.748646    9.523153       1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   13.135632  ? -5.7427454    -49.613464    10.987274      1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  13.7258215 ? -5.1041083    -48.315304    11.252046      1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   13.474711  ? -6.0268655    -47.20815     10.7383375     1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   15.134609  ? -6.494565     -47.325626    9.599149       1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  16.07041   ? -3.725471     -48.223103    10.572424      1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  15.863117  ? -2.6244547    -48.951508    11.355095      1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  16.035322  ? -1.2721424    -48.776463    10.65004       1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  16.119373  ? -0.15398757   -49.381058    11.4194975     1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  16.04167   ? 1.1011866     -49.499393    11.015807      1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 15.887734  ? 1.4751884     -49.095       9.835039       1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 16.095041  1 2.0032759     -50.029095    11.790511      1 19
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.13463   ? -6.256927     -46.15171     11.531373      1 20
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  17.255798  ? -7.0936594    -45.043465    11.076346      1 21
ATOM C C   . PRO A 2 3   . 3   PRO A C   17.926575  ? -6.433819     -44.35045     9.874985       1 22
ATOM O O   . PRO A 2 3   . 3   PRO A O   20.685867  ? -5.207229     -44.205727    9.854224       1 23
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  15.1063175 ? -7.2450004    -44.11438     12.28434       1 24
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  16.135788  ? -5.993917     -44.38745     13.104562      1 25
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  16.635561  ? -5.672774     -45.84848     12.839838      1 26
ATOM N N   . PRO A 2 4   . 4   PRO A N   16.27681   ? -7.1967583    -43.972553    8.86188        1 27
ATOM C CA  . PRO A 2 4   . 4   PRO A CA  16.539978  ? -6.64815      -43.338768    7.6753483      1 28
ATOM C C   . PRO A 2 4   . 4   PRO A C   15.973182  ? -6.026406     -41.991856    8.046583       1 29
ATOM O O   . PRO A 2 4   . 4   PRO A O   15.18591   ? -6.6486907    -41.15891     8.697257       1 30
ATOM C CB  . PRO A 2 4   . 4   PRO A CB  14.586039  ? -7.8268495    -43.20539     6.7045946      1 31
ATOM C CG  . PRO A 2 4   . 4   PRO A CG  14.419582  ? -9.033202     -43.144135    7.6309633      1 32
ATOM C CD  . PRO A 2 4   . 4   PRO A CD  15.0642605 ? -8.636761     -44.017967    8.816964       1 33
ATOM N N   . SER A 2 5   . 5   SER A N   14.745434  ? -4.78383      -41.781067    7.653986       1 34
ATOM C CA  . SER A 2 5   . 5   SER A CA  16.500616  ? -4.0708776    -40.522827    7.865441       1 35
ATOM C C   . SER A 2 5   . 5   SER A C   17.113272  ? -4.797279     -39.36536     7.1712337      1 36
ATOM O O   . SER A 2 5   . 5   SER A O   16.943853  ? -5.264981     -39.534603    6.037912       1 37
ATOM C CB  . SER A 2 5   . 5   SER A CB  17.257648  ? -2.639841     -40.631527    7.335569       1 38
ATOM O OG  . SER A 2 5   . 5   SER A OG  17.40753   ? -2.6420803    -41.128464    6.0123467      1 39
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.383957  ? -4.8960114    -38.1954      7.8034754      1 40
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.315193  ? -5.6953173    -37.091408    7.2958126      1 41
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.355274  ? -5.1140313    -36.56446     5.9796743      1 42
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.250824  ? -3.9994338    -36.047985    5.9186454      1 43
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  18.192436  ? -5.7017107    -36.053497    8.425213       1 44
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  18.751747  ? -4.4113975    -36.341373    9.181411       1 45
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  20.64504   ? -4.2425985    -37.85418     9.040613       1 46
ATOM N N   . LEU A 2 7   . 7   LEU A N   16.3941    ? -5.898622     -36.69398     4.941833       1 47
ATOM C CA  . LEU A 2 7   . 7   LEU A CA  16.16419   ? -5.6194506    -36.241314    3.575625       1 48
ATOM C C   . LEU A 2 7   . 7   LEU A C   16.677923  ? -5.477904     -34.71254     3.3509538      1 49
ATOM O O   . LEU A 2 7   . 7   LEU A O   16.256123  ? -5.022287     -34.356503    2.2641418      1 50
ATOM C CB  . LEU A 2 7   . 7   LEU A CB  16.373962  ? -6.735451     -36.79586     2.6578112      1 51
ATOM C CG  . LEU A 2 7   . 7   LEU A CG  16.087872  ? -6.5480895    -38.271915    2.270795       1 52
ATOM C CD1 . LEU A 2 7   . 7   LEU A CD1 16.284714  ? -7.8785963    -38.878384    1.8412392      1 53
ATOM C CD2 . LEU A 2 7   . 7   LEU A CD2 15.4224    ? -5.566702     -38.415077    1.1100279      1 54
ATOM N N   . PRO A 2 8   . 8   PRO A N   15.460566  ? -5.826883     -33.787746    4.26636        1 55
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  16.39441   ? -5.9759274    -32.379906    3.8749456      1 56
ATOM C C   . PRO A 2 8   . 8   PRO A C   16.159695  ? -4.6739316    -31.650288    3.5411355      1 57
ATOM O O   . PRO A 2 8   . 8   PRO A O   18.294855  ? -4.704038     -30.694204    2.7683942      1 58
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  19.146856  ? -6.724668     -31.7113      5.0336194      1 59
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  18.731966  ? -6.381174     -32.574852    6.2274504      1 60
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  18.853119  ? -6.3004565    -33.969456    5.619541       1 61
ATOM N N   . ALA A 2 9   . 9   ALA A N   19.060368  ? -3.5311942    -32.0806      4.0838213      1 62
ATOM C CA  . ALA A 2 9   . 9   ALA A CA  19.047693  ? -2.2781885    -31.364382    3.8362446      1 63
ATOM C C   . ALA A 2 9   . 9   ALA A C   18.960379  ? -1.7900133    -31.465183    2.382627       1 64
ATOM O O   . ALA A 2 9   . 9   ALA A O   19.092512  ? -1.195838     -30.518518    1.8685955      1 65
ATOM C CB  . ALA A 2 9   . 9   ALA A CB  19.076607  ? -1.2256808    -31.876595    4.821432       1 66
ATOM N N   . ARG A 2 10  . 10  ARG A N   19.970936  ? -2.065015     -32.59111     1.6958594      1 67
ATOM C CA  . ARG A 2 10  . 10  ARG A CA  20.689709  ? -1.6782444    -32.74294     0.27939558     1 68
ATOM C C   . ARG A 2 10  . 10  ARG A C   23.358423  ? -2.4799428    -31.840496    -0.6490071     1 69
ATOM O O   . ARG A 2 10  . 10  ARG A O   17.562626  ? -1.9411298    -31.388733    -1.6474954     1 70
ATOM C CB  . ARG A 2 10  . 10  ARG A CB  17.461967  ? -1.7733283    -34.209324    -0.16975793    1 71
ATOM C CG  . ARG A 2 10  . 10  ARG A CG  17.883223  ? -0.49625915   -34.99642     0.15882908     1 72
ATOM C CD  . ARG A 2 10  . 10  ARG A CD  17.437744  ? -0.5791915    -36.408413    -0.43528748    1 73
ATOM N NE  . ARG A 2 10  . 10  ARG A NE  17.490187  ? 0.6938017     -37.14418     -0.29579216    1 74
ATOM C CZ  . ARG A 2 10  . 10  ARG A CZ  17.270391  ? 0.9294934     -38.38284     -0.70833486    1 75
ATOM N NH1 . ARG A 2 10  . 10  ARG A NH1 17.266315  ? -0.0012464902 -39.101284    -1.271073      1 76
ATOM N NH2 . ARG A 2 10  . 10  ARG A NH2 16.426872  1 2.1029158     -38.919434    -0.56083405    1 77
ATOM N N   . TRP A 2 11  . 11  TRP A N   16.333448  ? -3.722051     -31.557281    -0.31646585    1 78
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  17.03391   ? -4.5765553    -30.710815    -1.1381937     1 79
ATOM C C   . TRP A 2 11  . 11  TRP A C   16.907936  ? -4.1008554    -29.265188    -1.1761966     1 80
ATOM O O   . TRP A 2 11  . 11  TRP A O   18.63657   ? -4.1224036    -28.6491      -2.237661      1 81
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  19.351324  ? -6.0269623    -30.799585    -0.64942163    1 82
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  18.956675  ? -6.8161097    -31.874233    -1.3256652     1 83
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 19.032242  ? -6.7961774    -33.189106    -1.0565319     1 84
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 19.179226  ? -7.7649775    -31.696955    -2.4330158     1 85
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 19.159142  ? -7.6612024    -33.85191     -1.9264002     1 86
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 19.084103  ? -8.264179     -32.970997    -2.7783582     1 87
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 19.244312  ? -8.228304     -30.578875    -3.156248      1 88
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 19.313162  ? -9.207942     -33.141136    -3.8241446     1 89
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 19.848278  ? -9.162209     -30.746786    -4.197904      1 90
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 20.415583  ? -9.650764     -32.020573    -4.528847      1 91
ATOM N N   . LEU A 2 12  . 12  LEU A N   22.880566  ? -3.6177795    -28.736414    -0.06606063    1 92
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.22321   ? -3.0837302    -27.372286    -0.019353068   1 93
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.163853  ? -1.8332529    -27.210182    -0.89231163    1 94
ATOM O O   . LEU A 2 12  . 12  LEU A O   17.531181  ? -1.7228085    -26.221424    -1.6076919     1 95
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  17.190176  ? -2.795731     -26.986433    1.4398307      1 96
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  17.284758  ? -4.030665     -26.417513    2.1472328      1 97
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.92541   ? -3.8926244    -26.540648    3.6574414      1 98
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.47943   ? -4.2167788    -24.940239    1.8091515      1 99
ATOM N N   . CYS A 2 13  . 13  CYS A N   15.852632  ? -0.9350072    -28.197515    -0.88842934    1 100
ATOM C CA  . CYS A 2 13  . 13  CYS A CA  15.906483  ? 0.24184436    -28.155376    -1.7694399     1 101
ATOM C C   . CYS A 2 13  . 13  CYS A C   16.326591  ? -0.14066772   -28.259865    -3.249267      1 102
ATOM O O   . CYS A 2 13  . 13  CYS A O   15.912419  ? 0.44242406    -27.564114    -4.072656      1 103
ATOM C CB  . CYS A 2 13  . 13  CYS A CB  17.88348   ? 1.2127657     -29.277903    -1.3990647     1 104
ATOM S SG  . CYS A 2 13  . 13  CYS A SG  18.90031   ? 2.0671172     -28.910372    0.1508675      1 105
ATOM N N   . VAL A 2 14  . 14  VAL A N   18.566319  ? -1.1249409    -29.09464     -3.5832481     1 106
ATOM C CA  . VAL A 2 14  . 14  VAL A CA  18.8055    ? -1.6011713    -29.222294    -4.971996      1 107
ATOM C C   . VAL A 2 14  . 14  VAL A C   18.943813  ? -2.3184702    -27.955069    -5.420506      1 108
ATOM O O   . VAL A 2 14  . 14  VAL A O   18.928373  ? -2.09678      -27.518734    -6.540695      1 109
ATOM C CB  . VAL A 2 14  . 14  VAL A CB  18.866917  ? -2.4887273    -30.463932    -5.147552      1 110
ATOM C CG1 . VAL A 2 14  . 14  VAL A CG1 18.994144  ? -1.6875776    -31.739025    -4.8787885     1 111
ATOM C CG2 . VAL A 2 14  . 14  VAL A CG2 19.05686   ? -3.0381668    -30.57831     -6.5676503     1 112
ATOM N N   . LEU A 2 15  . 15  LEU A N   19.83243   ? -3.1141498    -27.319368    -4.564817      1 113
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.301815  ? -3.7532213    -26.034653    -4.87794       1 114
ATOM C C   . LEU A 2 15  . 15  LEU A C   22.769037  ? -2.725975     -24.915718    -5.0342293     1 115
ATOM O O   . LEU A 2 15  . 15  LEU A O   17.771664  ? -2.836498     -24.14496     -5.9804497     1 116
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.232979  ? -4.7823706    -25.678585    -3.7936342     1 117
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.647106  ? -6.2153754    -26.02043     -4.2099943     1 118
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.14715   ? -7.09236      -26.22491     -2.9925802     1 119
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.188757  ? -6.820852     -24.900885    -5.0518527     1 120
ATOM N N   . ALA A 2 16  . 16  ALA A N   16.941973  ? -1.7237761    -24.857214    -4.1788545     1 121
ATOM C CA  . ALA A 2 16  . 16  ALA A CA  17.148462  ? -0.6387328    -23.892567    -4.3315682     1 122
ATOM C C   . ALA A 2 16  . 16  ALA A C   16.2756    ? 0.15214674    -24.134157    -5.6220694     1 123
ATOM O O   . ALA A 2 16  . 16  ALA A O   16.320688  ? 0.44676563    -23.191298    -6.3464746     1 124
ATOM C CB  . ALA A 2 16  . 16  ALA A CB  17.124058  ? 0.25828165    -23.95826     -3.0965598     1 125
ATOM N N   . GLY A 2 17  . 17  GLY A N   16.930593  ? 0.4243972     -25.39364     -5.957892      1 126
ATOM C CA  . GLY A 2 17  . 17  GLY A CA  18.719864  ? 1.0886011     -25.752764    -7.211344      1 127
ATOM C C   . GLY A 2 17  . 17  GLY A C   19.523207  ? 0.22962077    -25.469954    -8.444025      1 128
ATOM O O   . GLY A 2 17  . 17  GLY A O   19.102167  ? 0.7436725     -24.945616    -9.42713       1 129
ATOM N N   . ALA A 2 18  . 18  ALA A N   19.187788  ? -1.0660844    -25.760244    -8.389086      1 130
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.335657  ? -1.9903746    -25.497627    -9.490932      1 131
ATOM C C   . ALA A 2 18  . 18  ALA A C   19.322206  ? -2.2231524    -24.000753    -9.703796      1 132
ATOM O O   . ALA A 2 18  . 18  ALA A O   19.179388  ? -2.2606313    -23.558403    -10.843746     1 133
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  19.392838  ? -3.3043652    -26.231743    -9.237725      1 134
ATOM N N   . LEU A 2 19  . 19  LEU A N   19.495422  ? -2.3147376    -23.205158    -8.636056      1 135
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  20.102177  ? -2.3751323    -21.745388    -8.737823      1 136
ATOM C C   . LEU A 2 19  . 19  LEU A C   20.771214  ? -1.0866312    -21.176258    -9.326413      1 137
ATOM O O   . LEU A 2 19  . 19  LEU A O   23.444227  ? -1.1580733    -20.300552    -10.177933     1 138
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  18.971836  ? -2.6611161    -21.142271    -7.3553185     1 139
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  18.342995  ? -4.1604447    -20.948858    -7.0944595     1 140
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 18.96396   ? -4.4591174    -20.926405    -5.602998      1 141
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 18.355888  ? -4.6432695    -19.631283    -7.696659      1 142
ATOM N N   . ALA A 2 20  . 20  ALA A N   18.022734  ? 0.060010526   -21.700754    -8.936196      1 143
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  17.20217   ? 1.3301558     -21.295797    -9.533326      1 144
ATOM C C   . ALA A 2 20  . 20  ALA A C   16.445984  ? 1.4348421     -21.670279    -11.02003      1 145
ATOM O O   . ALA A 2 20  . 20  ALA A O   16.294378  ? 2.0705497     -20.954994    -11.776499     1 146
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  16.512411  ? 2.4675674     -21.91496     -8.728194      1 147
ATOM N N   . TRP A 2 21  . 21  TRP A N   17.209923  ? 0.79841423    -22.774397    -11.450943     1 148
ATOM C CA  . TRP A 2 21  . 21  TRP A CA  16.98963   ? 0.79995257    -23.194887    -12.857895     1 149
ATOM C C   . TRP A 2 21  . 21  TRP A C   18.566763  ? -0.2633927    -22.48859     -13.700512     1 150
ATOM O O   . TRP A 2 21  . 21  TRP A O   19.3788    ? 0.006530205   -22.149895    -14.841998     1 151
ATOM C CB  . TRP A 2 21  . 21  TRP A CB  18.868496  ? 0.6256576     -24.714735    -12.93352      1 152
ATOM C CG  . TRP A 2 21  . 21  TRP A CG  18.92151   ? 1.776865      -25.42894     -13.544819     1 153
ATOM C CD1 . TRP A 2 21  . 21  TRP A CD1 18.934038  ? 2.9740012     -25.63755     -12.962104     1 154
ATOM C CD2 . TRP A 2 21  . 21  TRP A CD2 18.730658  ? 1.8510995     -26.039492    -14.875271     1 155
ATOM N NE1 . TRP A 2 21  . 21  TRP A NE1 18.512693  ? 3.7934513     -26.33747     -13.842418     1 156
ATOM C CE2 . TRP A 2 21  . 21  TRP A CE2 18.9502    ? 3.146216      -26.601404    -15.025609     1 157
ATOM C CE3 . TRP A 2 21  . 21  TRP A CE3 19.246439  ? 0.95273477    -26.17074     -15.955615     1 158
ATOM C CZ2 . TRP A 2 21  . 21  TRP A CZ2 19.831633  ? 3.5492349     -27.271852    -16.208858     1 159
ATOM C CZ3 . TRP A 2 21  . 21  TRP A CZ3 20.5969    ? 1.3490794     -26.83148     -17.135744     1 160
ATOM C CH2 . TRP A 2 21  . 21  TRP A CH2 22.780233  ? 2.6326458     -27.378551    -17.26227      1 161
ATOM N N   . ALA A 2 22  . 22  ALA A N   20.462278  ? -1.4401103    -22.26964     -13.1586685    1 162
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  19.751856  ? -2.5380142    -21.619593    -13.878581     1 163
ATOM C C   . ALA A 2 22  . 22  ALA A C   20.354609  ? -2.2885637    -20.128294    -14.097384     1 164
ATOM O O   . ALA A 2 22  . 22  ALA A O   19.647276  ? -2.734869     -19.563896    -15.090654     1 165
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  19.341738  ? -3.8274875    -21.840876    -13.098383     1 166
ATOM N N   . LEU A 2 23  . 23  LEU A N   19.316378  ? -1.5613232    -19.498144    -13.217229     1 167
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  19.425629  ? -0.97678214   -18.19093     -13.446336     1 168
ATOM C C   . LEU A 2 23  . 23  LEU A C   18.164032  ? 0.24963188    -18.365343    -14.3385105    1 169
ATOM O O   . LEU A 2 23  . 23  LEU A O   17.887096  ? 1.384144      -18.333817    -13.892701     1 170
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  19.303879  ? -0.68808043   -17.52111     -12.104803     1 171
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  19.218828  ? -1.992142     -17.12485     -11.383004     1 172
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 20.884678  ? -1.769629     -16.983261    -9.890391      1 173
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 21.70541   ? -2.5332267    -15.800305    -11.915123     1 174
ATOM N N   . GLY A 2 24  . 24  GLY A N   20.977663  ? -0.0144030955 -18.620424    -15.602946     1 175
ATOM C CA  . GLY A 2 24  . 24  GLY A CA  20.916275  ? 0.9516329     -18.806143    -16.67933      1 176
ATOM C C   . GLY A 2 24  . 24  GLY A C   20.846636  ? 1.9920601     -17.693357    -16.777267     1 177
ATOM O O   . GLY A 2 24  . 24  GLY A O   20.556086  ? 1.984927      -16.771572    -15.955279     1 178
ATOM N N   . PRO A 2 25  . 25  PRO A N   20.169956  ? 2.8863564     -17.748213    -17.769136     1 179
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  20.894976  ? 4.0668325     -16.914255    -17.797897     1 180
ATOM C C   . PRO A 2 25  . 25  PRO A C   21.405813  ? 3.6786687     -15.444528    -17.924026     1 181
ATOM O O   . PRO A 2 25  . 25  PRO A O   21.960537  ? 3.4842923     -14.920897    -19.011953     1 182
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  23.058674  ? 4.8854985     -17.436224    -18.987206     1 183
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  25.922483  ? 3.8340075     -18.02747     -19.911362     1 184
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  20.715656  ? 2.7732298     -18.544281    -18.948294     1 185
ATOM N N   . ALA A 2 26  . 26  ALA A N   19.60076   ? 3.6015055     -14.777482    -16.811405     1 186
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  20.266405  ? 3.4738364     -13.333213    -16.7274       1 187
ATOM C C   . ALA A 2 26  . 26  ALA A C   19.54466   ? 4.6826215     -12.612805    -17.338842     1 188
ATOM O O   . ALA A 2 26  . 26  ALA A O   18.967142  ? 4.660308      -11.399796    -17.48426      1 189
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  18.387636  ? 3.2597666     -12.970958    -15.25707      1 190
ATOM N N   . GLY A 2 27  . 27  GLY A N   17.9384    ? 5.690268      -13.361367    -17.783024     1 191
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  17.253447  ? 6.8624425     -12.862732    -18.496973     1 192
ATOM C C   . GLY A 2 27  . 27  GLY A C   17.121521  ? 6.5498934     -12.070704    -19.761692     1 193
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.944424  ? 7.340941      -11.22628     -20.149443     1 194
ATOM N N   . GLY A 2 28  . 28  GLY A N   17.65432   ? 5.3973703     -12.262429    -20.390121     1 195
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  19.64967   ? 5.084763      -11.611104    -21.666424     1 196
ATOM C C   . GLY A 2 28  . 28  GLY A C   20.773573  ? 4.9633894     -10.09526     -21.634811     1 197
ATOM O O   . GLY A 2 28  . 28  GLY A O   20.258114  ? 5.240423      -9.452474     -22.638773     1 198
ATOM N N   . GLN A 2 29  . 29  GLN A N   20.477442  ? 4.5575056     -9.486858     -20.521852     1 199
ATOM C CA  . GLN A 2 29  . 29  GLN A CA  20.531677  ? 4.403186      -8.028633     -20.458202     1 200
ATOM C C   . GLN A 2 29  . 29  GLN A C   20.326084  ? 5.663524      -7.3094854    -19.966341     1 201
ATOM O O   . GLN A 2 29  . 29  GLN A O   20.156008  ? 5.9312587     -6.2234607    -20.452345     1 202
ATOM C CB  . GLN A 2 29  . 29  GLN A CB  20.515623  ? 3.1823566     -7.634729     -19.636501     1 203
ATOM C CG  . GLN A 2 29  . 29  GLN A CG  20.833836  ? 1.8463808     -7.774441     -20.36156      1 204
ATOM C CD  . GLN A 2 29  . 29  GLN A CD  21.594234  ? 0.66939706    -7.2846136    -19.494541     1 205
ATOM O OE1 . GLN A 2 29  . 29  GLN A OE1 22.493685  ? 0.79908085    -7.080042     -18.310516     1 206
ATOM N NE2 . GLN A 2 29  . 29  GLN A NE2 24.947721  ? -0.491895     -7.1038084    -20.043713     1 207
ATOM N N   . ALA A 2 30  . 30  ALA A N   18.749979  ? 6.442942      -7.8946395    -19.072218     1 208
ATOM C CA  . ALA A 2 30  . 30  ALA A CA  20.044495  ? 7.773729      -7.3624973    -18.767307     1 209
ATOM C C   . ALA A 2 30  . 30  ALA A C   20.542707  ? 8.673257      -7.4723005    -19.99209      1 210
ATOM O O   . ALA A 2 30  . 30  ALA A O   19.920778  ? 9.368965      -6.524677     -20.331295     1 211
ATOM C CB  . ALA A 2 30  . 30  ALA A CB  19.926544  ? 8.374441      -8.091963     -17.5689       1 212
ATOM N N   . ALA A 2 31  . 31  ALA A N   19.270647  ? 8.551262      -8.5766945    -20.727718     1 213
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  18.182493  ? 9.166722      -8.734125     -22.033813     1 214
ATOM C C   . ALA A 2 31  . 31  ALA A C   17.560255  ? 8.746821      -7.630843     -23.00349      1 215
ATOM O O   . ALA A 2 31  . 31  ALA A O   17.469831  ? 9.574949      -7.174281     -23.766933     1 216
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  18.132675  ? 8.82551       -10.11111     -22.595083     1 217
ATOM N N   . ARG A 2 32  . 32  ARG A N   17.612024  ? 7.5279965     -7.1215987    -22.930714     1 218
ATOM C CA  . ARG A 2 32  . 32  ARG A CA  19.691923  ? 7.0649133     -6.05502      -23.828081     1 219
ATOM C C   . ARG A 2 32  . 32  ARG A C   20.581732  ? 7.716286      -4.7057333    -23.547077     1 220
ATOM O O   . ARG A 2 32  . 32  ARG A O   20.310984  ? 8.087693      -4.0311413    -24.493406     1 221
ATOM C CB  . ARG A 2 32  . 32  ARG A CB  20.550922  ? 5.543441      -5.976425     -23.79465      1 222
ATOM C CG  . ARG A 2 32  . 32  ARG A CG  20.684753  ? 5.003268      -5.204096     -24.99267      1 223
ATOM C CD  . ARG A 2 32  . 32  ARG A CD  20.554712  ? 3.472623      -5.2185526    -24.969778     1 224
ATOM N NE  . ARG A 2 32  . 32  ARG A NE  20.409046  ? 2.9407945     -4.52169      -26.14455      1 225
ATOM C CZ  . ARG A 2 32  . 32  ARG A CZ  20.505405  ? 1.6691135     -4.3159475    -26.428677     1 226
ATOM N NH1 . ARG A 2 32  . 32  ARG A NH1 20.499023  ? 0.72380644    -4.761549     -25.647928     1 227
ATOM N NH2 . ARG A 2 32  . 32  ARG A NH2 21.620905  1 1.3358105     -3.6652813    -27.500767     1 228
ATOM N N   . LEU A 2 33  . 33  LEU A N   21.981768  ? 7.8758197     -4.32103      -22.284058     1 229
ATOM C CA  . LEU A 2 33  . 33  LEU A CA  23.891434  ? 8.599866      -3.0898147    -21.936867     1 230
ATOM C C   . LEU A 2 33  . 33  LEU A C   20.836866  ? 10.074672     -3.207127     -22.292755     1 231
ATOM O O   . LEU A 2 33  . 33  LEU A O   19.894526  ? 10.662399     -2.262304     -22.799343     1 232
ATOM C CB  . LEU A 2 33  . 33  LEU A CB  20.359467  ? 8.4093275     -2.7816167    -20.448778     1 233
ATOM C CG  . LEU A 2 33  . 33  LEU A CG  20.150185  ? 8.726922      -1.3135023    -20.116585     1 234
ATOM C CD1 . LEU A 2 33  . 33  LEU A CD1 20.068165  ? 9.082746      -1.1746938    -18.639767     1 235
ATOM C CD2 . LEU A 2 33  . 33  LEU A CD2 19.936348  ? 7.519585      -0.42152315   -20.388466     1 236
ATOM N N   . GLN A 2 34  . 34  GLN A N   19.562664  ? 10.6535425    -4.374314     -22.108086     1 237
ATOM C CA  . GLN A 2 34  . 34  GLN A CA  19.456533  ? 12.008666     -4.6627398    -22.546486     1 238
ATOM C C   . GLN A 2 34  . 34  GLN A C   19.521587  ? 12.119663     -4.5603623    -24.061731     1 239
ATOM O O   . GLN A 2 34  . 34  GLN A O   19.666609  ? 13.043235     -3.926944     -24.552618     1 240
ATOM C CB  . GLN A 2 34  . 34  GLN A CB  20.09964   ? 12.431473     -6.0354776    -22.02268      1 241
ATOM C CG  . GLN A 2 34  . 34  GLN A CG  20.661127  ? 13.946532     -6.243959     -22.123669     1 242
ATOM C CD  . GLN A 2 34  . 34  GLN A CD  20.692062  ? 14.748338     -5.3474536    -21.171774     1 243
ATOM O OE1 . GLN A 2 34  . 34  GLN A OE1 20.22899   ? 14.266701     -4.9233484    -20.14355      1 244
ATOM N NE2 . GLN A 2 34  . 34  GLN A NE2 20.608343  ? 15.967363     -5.0512834    -21.499393     1 245
ATOM N N   . GLU A 2 35  . 35  GLU A N   20.703487  ? 11.169902     -5.084967     -24.815655     1 246
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  20.406824  ? 11.103874     -4.9323587    -26.266718     1 247
ATOM C C   . GLU A 2 35  . 35  GLU A C   20.16415   ? 11.022076     -3.4669123    -26.68993      1 248
ATOM O O   . GLU A 2 35  . 35  GLU A O   20.427174  ? 11.66976      -3.090414     -27.657824     1 249
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  20.620838  ? 9.894658      -5.6816206    -26.841072     1 250
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  21.81477   ? 10.088593     -7.196968     -26.936146     1 251
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  22.481874  ? 8.805574      -7.9410067    -27.37064      1 252
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 24.252176  ? 8.896041      -9.183011     -27.525272     1 253
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 18.169958  ? 7.745803      -7.310428     -27.549051     1 254
ATOM N N   . GLU A 2 36  . 36  GLU A N   18.292488  ? 10.277666     -2.6175497    -25.991316     1 255
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  18.739288  ? 10.200998     -1.1800041    -26.2745       1 256
ATOM C C   . GLU A 2 36  . 36  GLU A C   18.430365  ? 11.565048     -0.51482964   -26.13526      1 257
ATOM O O   . GLU A 2 36  . 36  GLU A O   18.362476  ? 12.000459     0.19127215    -27.046165     1 258
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  18.004478  ? 9.154952      -0.49442533   -25.369005     1 259
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  17.550192  ? 7.7252336     -0.8617365    -25.782167     1 260
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  17.965122  ? 6.621253      -0.47487238   -24.787704     1 261
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 18.08178   ? 5.4616823     -0.9122664    -25.021938     1 262
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 18.37832   ? 6.8839946     0.22543536    -23.798302     1 263
ATOM N N   . CYS A 2 37  . 37  CYS A N   18.095778  ? 12.27351      -0.78283656   -25.055868     1 264
ATOM C CA  . CYS A 2 37  . 37  CYS A CA  19.440338  ? 13.616495     -0.25763875   -24.826626     1 265
ATOM C C   . CYS A 2 37  . 37  CYS A C   20.424908  ? 14.634889     -0.8143802    -25.821892     1 266
ATOM O O   . CYS A 2 37  . 37  CYS A O   20.05147   ? 15.456374     -0.055932246  -26.338606     1 267
ATOM C CB  . CYS A 2 37  . 37  CYS A CB  20.239925  ? 14.030961     -0.52963614   -23.379921     1 268
ATOM S SG  . CYS A 2 37  . 37  CYS A SG  20.410786  ? 13.035155     0.460532      -22.225008     1 269
ATOM N N   . ASP A 2 38  . 38  ASP A N   20.434347  ? 14.545297     -2.0869696    -26.1617       1 270
ATOM C CA  . ASP A 2 38  . 38  ASP A CA  20.355125  ? 15.414363     -2.7261107    -27.149523     1 271
ATOM C C   . ASP A 2 38  . 38  ASP A C   20.521687  ? 15.259051     -2.0823672    -28.531672     1 272
ATOM O O   . ASP A 2 38  . 38  ASP A O   20.605883  ? 16.2519       -1.822278     -29.203447     1 273
ATOM C CB  . ASP A 2 38  . 38  ASP A CB  21.202814  ? 15.106514     -4.2282324    -27.234331     1 274
ATOM C CG  . ASP A 2 38  . 38  ASP A CG  21.819166  ? 15.548169     -5.057676     -26.022318     1 275
ATOM O OD1 . ASP A 2 38  . 38  ASP A OD1 24.008415  ? 16.381071     -4.581781     -25.221148     1 276
ATOM O OD2 . ASP A 2 38  . 38  ASP A OD2 20.492489  ? 15.060606     -6.214523     -25.920708     1 277
ATOM N N   . TYR A 2 39  . 39  TYR A N   19.65588   ? 14.052748     -1.7405745    -28.943808     1 278
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  20.147211  ? 13.831901     -1.0402045    -30.218187     1 279
ATOM C C   . TYR A 2 39  . 39  TYR A C   19.79534   ? 14.396125     0.3790228     -30.228867     1 280
ATOM O O   . TYR A 2 39  . 39  TYR A O   19.581312  ? 14.991902     0.7701887     -31.23262      1 281
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  19.245186  ? 12.34417      -1.0076402    -30.55808      1 282
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  19.033213  ? 11.736602     -2.3467915    -30.935995     1 283
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 18.741879  ? 12.350993     -3.1642728    -31.901485     1 284
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 18.629444  ? 10.528924     -2.7591052    -30.342636     1 285
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 18.832775  ? 11.793578     -4.4028816    -32.247547     1 286
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 18.385025  ? 9.952577      -3.9915445    -30.68669      1 287
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  20.134792  ? 10.590338     -4.8170204    -31.63296      1 288
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  21.514414  ? 10.031542     -6.0287375    -31.970781     1 289
ATOM N N   . VAL A 2 40  . 40  VAL A N   21.092964  ? 14.266788     1.1318048     -29.14082      1 290
ATOM C CA  . VAL A 2 40  . 40  VAL A CA  21.32282   ? 14.883234     2.4605622     -29.010538     1 291
ATOM C C   . VAL A 2 40  . 40  VAL A C   21.51809   ? 16.399338     2.3499136     -29.107111     1 292
ATOM O O   . VAL A 2 40  . 40  VAL A O   21.506443  ? 17.024837     3.055093      -29.900967     1 293
ATOM C CB  . VAL A 2 40  . 40  VAL A CB  21.365091  ? 14.438526     3.1444318     -27.704172     1 294
ATOM C CG1 . VAL A 2 40  . 40  VAL A CG1 21.430155  ? 12.944484     3.496649      -27.7709       1 295
ATOM C CG2 . VAL A 2 40  . 40  VAL A CG2 21.579702  ? 15.20562      4.4396377     -27.43259      1 296
ATOM N N   . GLN A 2 41  . 41  GLN A N   22.117296  ? 16.985918     1.4080005     -28.40136      1 297
ATOM C CA  . GLN A 2 41  . 41  GLN A CA  22.65427   ? 18.432026     1.182073      -28.427938     1 298
ATOM C C   . GLN A 2 41  . 41  GLN A C   25.264805  ? 18.920557     0.7165901     -29.80187      1 299
ATOM O O   . GLN A 2 41  . 41  GLN A O   21.729622  ? 19.977274     1.1423033     -30.267378     1 300
ATOM C CB  . GLN A 2 41  . 41  GLN A CB  20.952484  ? 18.76873      0.16699283    -27.33308      1 301
ATOM C CG  . GLN A 2 41  . 41  GLN A CG  21.465687  ? 20.039898     0.5459693     -26.590847     1 302
ATOM C CD  . GLN A 2 41  . 41  GLN A CD  21.138958  ? 20.353863     -0.39908376   -25.42044      1 303
ATOM O OE1 . GLN A 2 41  . 41  GLN A OE1 21.129032  ? 19.923544     -1.5260495    -25.364407     1 304
ATOM N NE2 . GLN A 2 41  . 41  GLN A NE2 20.425882  ? 21.122961     0.047815368   -24.472662     1 305
ATOM N N   . MET A 2 42  . 42  MET A N   20.678177  ? 18.142502     -0.093123995  -30.505972     1 306
ATOM C CA  . MET A 2 42  . 42  MET A CA  19.679382  ? 18.442278     -0.4945148    -31.879438     1 307
ATOM C C   . MET A 2 42  . 42  MET A C   19.818771  ? 18.47471      0.69099855    -32.839836     1 308
ATOM O O   . MET A 2 42  . 42  MET A O   19.950052  ? 19.344301     0.72874755    -33.712334     1 309
ATOM C CB  . MET A 2 42  . 42  MET A CB  19.568306  ? 17.427704     -1.5246147    -32.381683     1 310
ATOM C CG  . MET A 2 42  . 42  MET A CG  21.481737  ? 17.725645     -2.9307516    -31.8664       1 311
ATOM S SD  . MET A 2 42  . 42  MET A SD  22.402342  ? 16.511461     -4.1738877    -32.40672      1 312
ATOM C CE  . MET A 2 42  . 42  MET A CE  22.022852  ? 16.912472     -4.2569156    -34.164074     1 313
ATOM N N   . ILE A 2 43  . 43  ILE A N   22.417637  ? 17.580252     1.6640143     -32.68395      1 314
ATOM C CA  . ILE A 2 43  . 43  ILE A CA  22.681057  ? 17.584076     2.8910074     -33.497463     1 315
ATOM C C   . ILE A 2 43  . 43  ILE A C   22.770357  ? 18.865362     3.685732      -33.254173     1 316
ATOM O O   . ILE A 2 43  . 43  ILE A O   22.649809  ? 19.503704     4.1121154     -34.215122     1 317
ATOM C CB  . ILE A 2 43  . 43  ILE A CB  22.72025   ? 16.31949      3.7358584     -33.23861      1 318
ATOM C CG1 . ILE A 2 43  . 43  ILE A CG1 22.81547   ? 15.079552     3.008702      -33.788063     1 319
ATOM C CG2 . ILE A 2 43  . 43  ILE A CG2 23.262259  ? 16.43367      5.1239667     -33.898064     1 320
ATOM C CD1 . ILE A 2 43  . 43  ILE A CD1 23.921694  ? 13.755218     3.6203394     -33.31868      1 321
ATOM N N   . GLU A 2 44  . 44  GLU A N   26.143456  ? 19.289871     3.837976      -32.004642     1 322
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  19.654814  ? 20.547247     4.5355735     -31.686005     1 323
ATOM C C   . GLU A 2 44  . 44  GLU A C   19.092619  ? 21.78103      3.8323805     -32.259586     1 324
ATOM O O   . GLU A 2 44  . 44  GLU A O   19.68269   ? 22.679731     4.486561      -32.796753     1 325
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  19.280397  ? 20.740492     4.666372      -30.175425     1 326
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  19.057104  ? 19.78769      5.6697636     -29.52335      1 327
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  18.51778   ? 20.27422      6.056412      -28.12219      1 328
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 17.969656  ? 19.828794     7.121879      -27.6383       1 329
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 18.113375  ? 21.12699      5.3184805     -27.568317     1 330
ATOM N N   . VAL A 2 45  . 45  VAL A N   18.321829  ? 21.825884     2.50404       -32.18434      1 331
ATOM C CA  . VAL A 2 45  . 45  VAL A CA  18.697992  ? 22.925547     1.7148726     -32.759945     1 332
ATOM C C   . VAL A 2 45  . 45  VAL A C   18.18846   ? 22.950983     1.847577      -34.28009      1 333
ATOM O O   . VAL A 2 45  . 45  VAL A O   19.518715  ? 24.01163      2.1113498     -34.85296      1 334
ATOM C CB  . VAL A 2 45  . 45  VAL A CB  20.420013  ? 22.834944     0.24292693    -32.323452     1 335
ATOM C CG1 . VAL A 2 45  . 45  VAL A CG1 20.084467  ? 23.138405     0.11209203    -30.82738      1 336
ATOM C CG2 . VAL A 2 45  . 45  VAL A CG2 20.326134  ? 23.830112     -0.651771     -33.06297      1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   20.49627   ? 21.819468     1.7369169     -34.932034     1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  20.502554  ? 21.714767     1.9147488     -36.388905     1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   20.351395  ? 22.104431     3.3269393     -36.822075     1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   20.547985  ? 22.769062     3.486653      -37.846973     1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  20.651106  ? 20.290216     1.6094022     -36.853935     1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  21.290346  ? 19.994558     0.105362184   -36.893528     1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  22.038921  ? 18.559273     -0.20440204   -37.344746     1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 24.271948  ? 17.762413     0.6609194     -37.65554      1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 21.688503  ? 18.204304     -1.4622132    -37.3989       1 346
ATOM N N   . HIS A 2 47  . 47  HIS A N   20.729198  ? 21.753881     4.335554      -36.03803      1 347
ATOM C CA  . HIS A 2 47  . 47  HIS A CA  21.307083  ? 22.150185     5.7182164     -36.30028      1 348
ATOM C C   . HIS A 2 47  . 47  HIS A C   20.720798  ? 23.665464     5.884016      -36.27485      1 349
ATOM O O   . HIS A 2 47  . 47  HIS A O   20.22298   ? 24.248482     6.405076      -37.225887     1 350
ATOM C CB  . HIS A 2 47  . 47  HIS A CB  19.599134  ? 21.468979     6.637693      -35.273697     1 351
ATOM C CG  . HIS A 2 47  . 47  HIS A CG  19.53088   ? 21.790169     8.098126      -35.45539      1 352
ATOM N ND1 . HIS A 2 47  . 47  HIS A ND1 19.08556   1 21.727884     9.055392      -34.449867     1 353
ATOM C CD2 . HIS A 2 47  . 47  HIS A CD2 19.19153   ? 22.140038     8.734709      -36.606644     1 354
ATOM C CE1 . HIS A 2 47  . 47  HIS A CE1 19.689474  ? 22.030243     10.249463     -34.98444      1 355
ATOM N NE2 . HIS A 2 47  . 47  HIS A NE2 19.429249  ? 22.286308     10.083975     -36.29211      1 356
ATOM N N   . LYS A 2 48  . 48  LYS A N   21.232374  ? 24.326115     5.3915725     -35.216415     1 357
ATOM C CA  . LYS A 2 48  . 48  LYS A CA  22.13854   ? 25.795815     5.439357      -35.101696     1 358
ATOM C C   . LYS A 2 48  . 48  LYS A C   21.714977  ? 26.473568     4.7189465     -36.25636      1 359
ATOM O O   . LYS A 2 48  . 48  LYS A O   22.057577  ? 27.353146     5.298762      -36.892143     1 360
ATOM C CB  . LYS A 2 48  . 48  LYS A CB  22.174612  ? 26.242819     4.8513937     -33.762455     1 361
ATOM C CG  . LYS A 2 48  . 48  LYS A CG  22.103436  ? 25.997458     5.8297286     -32.615047     1 362
ATOM C CD  . LYS A 2 48  . 48  LYS A CD  22.081512  ? 26.396254     5.193027      -31.280743     1 363
ATOM C CE  . LYS A 2 48  . 48  LYS A CE  22.224537  ? 26.107182     6.171062      -30.146736     1 364
ATOM N NZ  . LYS A 2 48  . 48  LYS A NZ  22.404076  1 26.269388     5.5397377     -28.809456     1 365
ATOM N N   . GLN A 2 49  . 49  GLN A N   23.166653  ? 26.041029     3.5209324     -36.579544     1 366
ATOM C CA  . GLN A 2 49  . 49  GLN A CA  23.751413  ? 26.588202     2.7535694     -37.70483      1 367
ATOM C C   . GLN A 2 49  . 49  GLN A C   26.158888  ? 26.412443     3.4854178     -39.03276      1 368
ATOM O O   . GLN A 2 49  . 49  GLN A O   21.48099   ? 27.352062     3.573934      -39.822094     1 369
ATOM C CB  . GLN A 2 49  . 49  GLN A CB  20.753822  ? 25.910208     1.3802346     -37.773384     1 370
ATOM C CG  . GLN A 2 49  . 49  GLN A CG  21.424892  ? 26.864113     0.2720878     -37.36177      1 371
ATOM C CD  . GLN A 2 49  . 49  GLN A CD  20.820204  ? 26.256432     -1.1274793    -37.429806     1 372
ATOM O OE1 . GLN A 2 49  . 49  GLN A OE1 20.600218  ? 25.057758     -1.3233348    -37.493652     1 373
ATOM N NE2 . GLN A 2 49  . 49  GLN A NE2 20.31364   ? 27.07888      -2.1346462    -37.391346     1 374
ATOM N N   . CYS A 2 50  . 50  CYS A N   20.474474  ? 25.257936     4.050625      -39.27179      1 375
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  20.093977  ? 24.982336     4.783738      -40.507446     1 376
ATOM C C   . CYS A 2 50  . 50  CYS A C   20.2005    ? 25.863623     6.0286994     -40.653996     1 377
ATOM O O   . CYS A 2 50  . 50  CYS A O   20.017994  ? 26.323498     6.3198953     -41.74959      1 378
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  19.32249   ? 23.498974     5.1670074     -40.536892     1 379
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  21.023043  ? 22.954308     5.6762667     -42.1784       1 380
ATOM N N   . LEU A 2 51  . 51  LEU A N   21.989212  ? 26.12155      6.7571263     -39.561413     1 381
ATOM C CA  . LEU A 2 51  . 51  LEU A CA  21.515202  ? 27.010324     7.923944      -39.56061      1 382
ATOM C C   . LEU A 2 51  . 51  LEU A C   21.451994  ? 28.470476     7.5416536     -39.799896     1 383
ATOM O O   . LEU A 2 51  . 51  LEU A O   21.515682  ? 29.147646     8.225995      -40.570076     1 384
ATOM C CB  . LEU A 2 51  . 51  LEU A CB  21.361977  ? 26.873241     8.665457      -38.22393      1 385
ATOM C CG  . LEU A 2 51  . 51  LEU A CG  21.330132  ? 25.624826     9.549685      -38.122585     1 386
ATOM C CD1 . LEU A 2 51  . 51  LEU A CD1 21.52946   ? 25.468765     10.018801     -36.675343     1 387
ATOM C CD2 . LEU A 2 51  . 51  LEU A CD2 21.818272  ? 25.741953     10.790181     -39.00455      1 388
ATOM N N   . GLU A 2 52  . 52  GLU A N   22.365625  ? 28.956705     6.467769      -39.18245      1 389
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  22.895702  ? 30.32369      5.975048      -39.419655     1 390
ATOM C C   . GLU A 2 52  . 52  GLU A C   25.506424  ? 30.525978     5.546226      -40.87039      1 391
ATOM O O   . GLU A 2 52  . 52  GLU A O   22.21148   ? 31.505358     5.936427      -41.509262     1 392
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  21.386871  ? 30.639477     4.805509      -38.483116     1 393
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  21.922274  ? 30.940771     5.2739425     -37.060272     1 394
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  21.34517   ? 31.309355     4.127091      -36.10432      1 395
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 21.072828  ? 31.774942     4.457305      -34.989082     1 396
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.559559  ? 31.143867     2.9465685     -36.456818     1 397
ATOM N N   . GLU A 2 53  . 53  GLU A N   20.6021    ? 29.599031     4.812209      -41.427834     1 398
ATOM C CA  . GLU A 2 53  . 53  GLU A CA  20.003202  ? 29.66598      4.3691664     -42.821632     1 399
ATOM C C   . GLU A 2 53  . 53  GLU A C   20.076004  ? 29.551641     5.543397      -43.80965      1 400
ATOM O O   . GLU A 2 53  . 53  GLU A O   20.461931  ? 30.294872     5.5959625     -44.789276     1 401
ATOM C CB  . GLU A 2 53  . 53  GLU A CB  20.053497  ? 28.570345     3.3348844     -43.080334     1 402
ATOM C CG  . GLU A 2 53  . 53  GLU A CG  21.841516  ? 28.872404     1.9855278     -42.407818     1 403
ATOM C CD  . GLU A 2 53  . 53  GLU A CD  22.922743  ? 27.73084      0.96442443    -42.58956      1 404
ATOM O OE1 . GLU A 2 53  . 53  GLU A OE1 22.562557  ? 27.813896     -0.118010126  -41.96252      1 405
ATOM O OE2 . GLU A 2 53  . 53  GLU A OE2 23.005352  ? 26.774235     1.2415648     -43.346195     1 406
ATOM N N   . ALA A 2 54  . 54  ALA A N   23.206924  ? 28.715193     6.536356      -43.536438     1 407
ATOM C CA  . ALA A 2 54  . 54  ALA A CA  23.206156  ? 28.566896     7.7222714     -44.382607     1 408
ATOM C C   . ALA A 2 54  . 54  ALA A C   23.174969  ? 29.823631     8.605243      -44.405895     1 409
ATOM O O   . ALA A 2 54  . 54  ALA A O   23.234037  ? 30.079117     9.283295      -45.4011       1 410
ATOM C CB  . ALA A 2 54  . 54  ALA A CB  23.303473  ? 27.358644     8.520849      -43.895153     1 411
ATOM N N   . GLN A 2 55  . 55  GLN A N   24.035116  ? 30.621471     8.610759      -43.339634     1 412
ATOM C CA  . GLN A 2 55  . 55  GLN A CA  24.627615  ? 31.908482     9.324959      -43.3118       1 413
ATOM C C   . GLN A 2 55  . 55  GLN A C   26.793825  ? 32.997402     8.633835      -44.13199      1 414
ATOM O O   . GLN A 2 55  . 55  GLN A O   19.978329  ? 33.916634     9.30885       -44.596893     1 415
ATOM C CB  . GLN A 2 55  . 55  GLN A CB  18.93132   ? 32.379883     9.487358      -41.865368     1 416
ATOM C CG  . GLN A 2 55  . 55  GLN A CG  19.559237  ? 31.600199     10.580187     -41.127502     1 417
ATOM C CD  . GLN A 2 55  . 55  GLN A CD  19.210403  ? 32.06984      10.7855015    -39.686165     1 418
ATOM O OE1 . GLN A 2 55  . 55  GLN A OE1 18.72499   ? 32.99812      10.182999     -39.196636     1 419
ATOM N NE2 . GLN A 2 55  . 55  GLN A NE2 18.254885  ? 31.439337     11.661926     -38.957935     1 420
ATOM N N   . LEU A 2 56  . 56  LEU A N   17.740456  ? 32.934666     7.329696      -44.31763      1 421
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  18.159136  ? 33.905083     6.5536337     -45.095108     1 422
ATOM C C   . LEU A 2 56  . 56  LEU A C   18.190691  ? 33.631508     6.6050453     -46.601208     1 423
ATOM O O   . LEU A 2 56  . 56  LEU A O   18.626303  ? 34.565014     6.5178857     -47.39623      1 424
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  18.028822  ? 33.893356     5.1074276     -44.586582     1 425
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  19.132767  ? 34.48259      4.929782      -43.181255     1 426
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 20.301208  ? 34.165783     3.524451      -42.66716      1 427
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 19.903433  ? 35.993702     5.1021514     -43.17619      1 428
ATOM N N   . GLU A 2 57  . 57  GLU A N   20.151577  ? 32.42385      6.762715      -47.027344     1 429
ATOM C CA  . GLU A 2 57  . 57  GLU A CA  20.297632  ? 32.030876     6.8278985     -48.438015     1 430
ATOM C C   . GLU A 2 57  . 57  GLU A C   20.218613  ? 32.21817      8.248348      -49.01226      1 431
ATOM O O   . GLU A 2 57  . 57  GLU A O   20.078001  ? 31.27925      9.029603      -49.14662      1 432
ATOM C CB  . GLU A 2 57  . 57  GLU A CB  20.302546  ? 30.591106     6.325196      -48.610847     1 433
ATOM C CG  . GLU A 2 57  . 57  GLU A CG  20.48913   ? 30.469776     4.809508      -48.432312     1 434
ATOM C CD  . GLU A 2 57  . 57  GLU A CD  21.212187  ? 29.030832     4.303867      -48.65366      1 435
ATOM O OE1 . GLU A 2 57  . 57  GLU A OE1 22.07171   ? 28.858496     3.0711803     -48.758743     1 436
ATOM O OE2 . GLU A 2 57  . 57  GLU A OE2 24.404066  ? 28.085619     5.105907      -48.708645     1 437
ATOM N N   . ASN A 2 58  . 58  ASN A N   22.417168  ? 33.4536       8.597182      -49.437233     1 438
ATOM C CA  . ASN A 2 58  . 58  ASN A CA  21.027378  ? 33.789116     9.930784      -49.956963     1 439
ATOM C C   . ASN A 2 58  . 58  ASN A C   21.675829  ? 33.25475      10.230301     -51.364517     1 440
ATOM O O   . ASN A 2 58  . 58  ASN A O   21.029823  ? 32.97763      11.384099     -51.675797     1 441
ATOM C CB  . ASN A 2 58  . 58  ASN A CB  20.11866   ? 35.31589      10.08647      -49.938488     1 442
ATOM C CG  . ASN A 2 58  . 58  ASN A CG  19.462294  ? 35.869553     10.592547     -48.625328     1 443
ATOM O OD1 . ASN A 2 58  . 58  ASN A OD1 19.319176  ? 35.214073     11.247937     -47.83713      1 444
ATOM N ND2 . ASN A 2 58  . 58  ASN A ND2 18.678125  ? 37.133698     10.340177     -48.375423     1 445
ATOM N N   . GLU A 2 59  . 59  GLU A N   18.618837  ? 33.191116     9.273521      -52.26319      1 446
ATOM C CA  . GLU A 2 59  . 59  GLU A CA  19.410435  ? 32.852974     9.4944315     -53.673817     1 447
ATOM C C   . GLU A 2 59  . 59  GLU A C   18.83129   ? 31.751501     8.543298      -54.146027     1 448
ATOM O O   . GLU A 2 59  . 59  GLU A O   20.762503  ? 32.00909      7.428184      -54.596947     1 449
ATOM C CB  . GLU A 2 59  . 59  GLU A CB  21.994274  ? 34.091816     9.370963      -54.570984     1 450
ATOM C CG  . GLU A 2 59  . 59  GLU A CG  21.433487  ? 35.059803     10.535986     -54.40469      1 451
ATOM C CD  . GLU A 2 59  . 59  GLU A CD  21.842003  ? 36.211563     10.501945     -55.429333     1 452
ATOM O OE1 . GLU A 2 59  . 59  GLU A OE1 21.846172  ? 36.909916     11.533865     -55.517376     1 453
ATOM O OE2 . GLU A 2 59  . 59  GLU A OE2 21.636904  ? 36.408024     9.484492      -56.105526     1 454
ATOM N N   . THR A 2 60  . 60  THR A N   21.480116  ? 30.520342     8.985088      -54.09273      1 455
ATOM C CA  . THR A 2 60  . 60  THR A CA  21.932323  ? 29.390776     8.288596      -54.718323     1 456
ATOM C C   . THR A 2 60  . 60  THR A C   22.314125  ? 28.920927     9.026919      -55.9721       1 457
ATOM O O   . THR A 2 60  . 60  THR A O   23.213062  ? 28.66514      10.225188     -55.958206     1 458
ATOM C CB  . THR A 2 60  . 60  THR A CB  24.108522  ? 28.233873     8.06955       -53.73793      1 459
ATOM O OG1 . THR A 2 60  . 60  THR A OG1 26.483662  ? 27.903229     9.264817      -53.075005     1 460
ATOM C CG2 . THR A 2 60  . 60  THR A CG2 20.937311  ? 28.594908     7.037096      -52.68445      1 461
ATOM N N   . ILE A 2 61  . 61  ILE A N   20.87964   ? 28.773773     8.287481      -57.084232     1 462
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  21.542063  ? 28.256376     8.823312      -58.368874     1 463
ATOM C C   . ILE A 2 61  . 61  ILE A C   21.333426  ? 26.714508     8.981694      -58.35144      1 464
ATOM O O   . ILE A 2 61  . 61  ILE A O   20.951561  ? 26.081692     9.174602      -59.38391      1 465
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  20.659695  ? 28.775593     7.9468274     -59.543343     1 466
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 20.325407  ? 30.310389     7.765189      -59.470005     1 467
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 20.440775  ? 28.38892      8.515011      -60.915413     1 468
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 20.82539   ? 30.897429     6.8300743     -60.54124      1 469
ATOM N N   . GLY A 2 62  . 62  GLY A N   21.134113  ? 26.085384     8.864825      -57.207714     1 470
ATOM C CA  . GLY A 2 62  . 62  GLY A CA  21.318289  ? 24.63157      8.913232      -57.028023     1 471
ATOM C C   . GLY A 2 62  . 62  GLY A C   21.677273  ? 24.231321     9.61643       -55.739204     1 472
ATOM O O   . GLY A 2 62  . 62  GLY A O   21.803354  ? 24.838404     10.610671     -55.34951      1 473
ATOM N N   . CYS A 2 63  . 63  CYS A N   21.449383  ? 23.21417      9.114084      -55.08954      1 474
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  21.975649  ? 22.80306      9.598977      -53.780624     1 475
ATOM C C   . CYS A 2 63  . 63  CYS A C   21.926857  ? 23.702044     8.981686      -52.70589      1 476
ATOM O O   . CYS A 2 63  . 63  CYS A O   21.539692  ? 23.873098     7.7654405     -52.662636     1 477
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  21.10301   ? 21.323765     9.275393      -53.544415     1 478
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  21.449657  ? 20.252857     10.053871     -54.778236     1 479
ATOM N N   . SER A 2 64  . 64  SER A N   21.65469   ? 24.275108     9.813531      -51.86072      1 480
ATOM C CA  . SER A 2 64  . 64  SER A CA  22.916094  ? 25.076626     9.382675      -50.71823      1 481
ATOM C C   . SER A 2 64  . 64  SER A C   23.937881  ? 24.237064     8.64578       -49.68691      1 482
ATOM O O   . SER A 2 64  . 64  SER A O   26.016808  ? 23.00759      8.783909      -49.637207     1 483
ATOM C CB  . SER A 2 64  . 64  SER A CB  22.373264  ? 25.770493     10.582697     -50.076096     1 484
ATOM O OG  . SER A 2 64  . 64  SER A OG  21.044497  ? 24.814552     11.575507     -49.7377       1 485
ATOM N N   . LYS A 2 65  . 65  LYS A N   21.471807  ? 24.88268      7.865464      -48.844788     1 486
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  20.938168  ? 24.265312     7.2368336     -47.685406     1 487
ATOM C C   . LYS A 2 65  . 65  LYS A C   20.471037  ? 23.640833     8.310062      -46.792175     1 488
ATOM O O   . LYS A 2 65  . 65  LYS A O   20.102905  ? 24.257809     9.333533      -46.52332      1 489
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  20.228952  ? 25.325188     6.4157677     -46.949432     1 490
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  19.868214  ? 24.691265     5.3934007     -46.00591      1 491
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  20.098942  ? 25.763895     4.4166546     -45.536465     1 492
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  20.676168  ? 25.12043      3.2158117     -44.881992     1 493
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  20.01678   1 26.06494      2.0837991     -44.796684     1 494
ATOM N N   . MET A 2 66  . 66  MET A N   22.260782  ? 22.4091       8.095554      -46.360245     1 495
ATOM C CA  . MET A 2 66  . 66  MET A CA  23.818592  ? 21.650232     9.073742      -45.60128      1 496
ATOM C C   . MET A 2 66  . 66  MET A C   23.402763  ? 20.941177     8.412599      -44.43251      1 497
ATOM O O   . MET A 2 66  . 66  MET A O   23.761648  ? 20.302559     7.3804636     -44.583504     1 498
ATOM C CB  . MET A 2 66  . 66  MET A CB  24.018278  ? 20.642807     9.774785      -46.52641      1 499
ATOM C CG  . MET A 2 66  . 66  MET A CG  24.042137  ? 19.818357     10.842898     -45.80376      1 500
ATOM S SD  . MET A 2 66  . 66  MET A SD  23.978605  ? 18.52323      11.644411     -46.797707     1 501
ATOM C CE  . MET A 2 66  . 66  MET A CE  24.079947  ? 17.35817      10.2801285    -46.997025     1 502
ATOM N N   . TRP A 2 67  . 67  TRP A N   24.137386  ? 21.00067      9.044068      -43.275806     1 503
ATOM C CA  . TRP A 2 67  . 67  TRP A CA  25.008497  ? 20.158985     8.743309      -42.11971      1 504
ATOM C C   . TRP A 2 67  . 67  TRP A C   25.826519  ? 19.02654      9.766948      -42.051113     1 505
ATOM O O   . TRP A 2 67  . 67  TRP A O   28.50389   ? 19.282953     10.961606     -42.020405     1 506
ATOM C CB  . TRP A 2 67  . 67  TRP A CB  22.542439  ? 21.003508     8.768194      -40.850964     1 507
ATOM C CG  . TRP A 2 67  . 67  TRP A CG  21.630379  ? 20.220324     8.489132      -39.60802      1 508
ATOM C CD1 . TRP A 2 67  . 67  TRP A CD1 22.433874  ? 19.800663     9.412859      -38.71698      1 509
ATOM C CD2 . TRP A 2 67  . 67  TRP A CD2 21.701298  ? 19.730099     7.1975074     -39.139183     1 510
ATOM N NE1 . TRP A 2 67  . 67  TRP A NE1 20.386559  ? 19.093683     8.768465      -37.69985      1 511
ATOM C CE2 . TRP A 2 67  . 67  TRP A CE2 19.519457  ? 19.024809     7.417749      -37.93107      1 512
ATOM C CE3 . TRP A 2 67  . 67  TRP A CE3 18.710794  ? 19.81837      5.8715215     -39.62764      1 513
ATOM C CZ2 . TRP A 2 67  . 67  TRP A CZ2 18.927618  ? 18.432959     6.354344      -37.20479      1 514
ATOM C CZ3 . TRP A 2 67  . 67  TRP A CZ3 19.492886  ? 19.231606     4.8140225     -38.915195     1 515
ATOM C CH2 . TRP A 2 67  . 67  TRP A CH2 20.971504  ? 18.542746     5.0492725     -37.70988      1 516
ATOM N N   . ASP A 2 68  . 68  ASP A N   20.062994  ? 17.803825     9.309154      -42.033577     1 517
ATOM C CA  . ASP A 2 68  . 68  ASP A CA  21.916029  ? 16.607533     10.1652355    -41.946747     1 518
ATOM C C   . ASP A 2 68  . 68  ASP A C   23.642677  ? 15.932764     10.152117     -40.56631      1 519
ATOM O O   . ASP A 2 68  . 68  ASP A O   23.058352  ? 14.73726      10.383523     -40.456783     1 520
ATOM C CB  . ASP A 2 68  . 68  ASP A CB  23.431734  ? 15.64806      9.829697      -43.097446     1 521
ATOM C CG  . ASP A 2 68  . 68  ASP A CG  23.553219  ? 14.901707     8.508442      -42.921795     1 522
ATOM O OD1 . ASP A 2 68  . 68  ASP A OD1 23.401163  ? 15.133974     7.781603      -41.92887      1 523
ATOM O OD2 . ASP A 2 68  . 68  ASP A OD2 23.124115  ? 14.048589     8.2218275     -43.79707      1 524
ATOM N N   . ASN A 2 69  . 69  ASN A N   23.4862    ? 16.680347     9.88251       -39.5253       1 525
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  23.68951   ? 16.297382     9.677482      -38.118305     1 526
ATOM C C   . ASN A 2 69  . 69  ASN A C   24.522623  ? 15.661388     8.319624      -37.779316     1 527
ATOM O O   . ASN A 2 69  . 69  ASN A O   25.60066   ? 15.552066     7.996148      -36.592663     1 528
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  28.07622   ? 15.45289      10.843775     -37.578545     1 529
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  25.751703  ? 16.123463     12.194646     -37.71054      1 530
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 24.695448  ? 17.333143     12.321944     -37.64153      1 531
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 25.58867   ? 15.34317      13.234616     -37.885513     1 532
ATOM N N   . LEU A 2 70  . 70  LEU A N   24.423874  ? 15.273122     7.5256104     -38.737793     1 533
ATOM C CA  . LEU A 2 70  . 70  LEU A CA  23.481394  ? 14.685037     6.19925       -38.494843     1 534
ATOM C C   . LEU A 2 70  . 70  LEU A C   22.285372  ? 15.300437     5.0918765     -39.339176     1 535
ATOM O O   . LEU A 2 70  . 70  LEU A O   22.316082  ? 15.340163     3.9445677     -38.907536     1 536
ATOM C CB  . LEU A 2 70  . 70  LEU A CB  21.260717  ? 13.175132     6.2659073     -38.748978     1 537
ATOM C CG  . LEU A 2 70  . 70  LEU A CG  21.309109  ? 12.373039     6.913935      -37.611732     1 538
ATOM C CD1 . LEU A 2 70  . 70  LEU A CD1 22.107256  ? 10.9240265    7.0718436     -38.050655     1 539
ATOM C CD2 . LEU A 2 70  . 70  LEU A CD2 21.316422  ? 12.382701     6.047751      -36.35628      1 540
ATOM N N   . THR A 2 71  . 71  THR A N   24.120008  ? 15.761314     5.399671      -40.535233     1 541
ATOM C CA  . THR A 2 71  . 71  THR A CA  25.589354  ? 16.254728     4.425041      -41.506752     1 542
ATOM C C   . THR A 2 71  . 71  THR A C   24.899374  ? 17.553759     4.8918505     -42.136242     1 543
ATOM O O   . THR A 2 71  . 71  THR A O   24.840054  ? 17.677118     6.037465      -42.545696     1 544
ATOM C CB  . THR A 2 71  . 71  THR A CB  24.69354   ? 15.204386     4.1630993     -42.59081      1 545
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 24.317242  ? 14.002608     3.7489765     -41.98991      1 546
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 24.201977  ? 15.613233     3.0490298     -43.54293      1 547
ATOM N N   . CYS A 2 72  . 72  CYS A N   24.644089  ? 18.51373      3.9964573     -42.23744      1 548
ATOM C CA  . CYS A 2 72  . 72  CYS A CA  24.962257  ? 19.737831     4.2291102     -42.9813       1 549
ATOM C C   . CYS A 2 72  . 72  CYS A C   25.832966  ? 19.530678     3.853431      -44.44726      1 550
ATOM O O   . CYS A 2 72  . 72  CYS A O   26.6382    ? 19.38229      2.6791677     -44.782253     1 551
ATOM C CB  . CYS A 2 72  . 72  CYS A CB  29.139462  ? 20.881453     3.4234104     -42.35583      1 552
ATOM S SG  . CYS A 2 72  . 72  CYS A SG  25.637209  ? 22.484583     3.9928248     -42.970047     1 553
ATOM N N   . TRP A 2 73  . 73  TRP A N   25.025204  ? 19.538195     4.840123      -45.333767     1 554
ATOM C CA  . TRP A 2 73  . 73  TRP A CA  25.764061  ? 19.412102     4.6554327     -46.773575     1 555
ATOM C C   . TRP A 2 73  . 73  TRP A C   24.603558  ? 20.807678     4.4097567     -47.359924     1 556
ATOM O O   . TRP A 2 73  . 73  TRP A O   23.733387  ? 21.67603      5.2560163     -47.191643     1 557
ATOM C CB  . TRP A 2 73  . 73  TRP A CB  23.880602  ? 18.734243     5.8735065     -47.38703      1 558
ATOM C CG  . TRP A 2 73  . 73  TRP A CG  25.306248  ? 17.324274     6.0239587     -46.906086     1 559
ATOM C CD1 . TRP A 2 73  . 73  TRP A CD1 23.401815  ? 16.921448     6.7252913     -45.827084     1 560
ATOM C CD2 . TRP A 2 73  . 73  TRP A CD2 23.078049  ? 16.142162     5.3626757     -47.450016     1 561
ATOM N NE1 . TRP A 2 73  . 73  TRP A NE1 24.101381  ? 15.553424     6.527767      -45.63537      1 562
ATOM C CE2 . TRP A 2 73  . 73  TRP A CE2 23.600286  ? 15.048056     5.6988215     -46.603916     1 563
ATOM C CE3 . TRP A 2 73  . 73  TRP A CE3 26.271883  ? 15.896558     4.507373      -48.540573     1 564
ATOM C CZ2 . TRP A 2 73  . 73  TRP A CZ2 27.388006  ? 13.745537     5.185117      -46.835606     1 565
ATOM C CZ3 . TRP A 2 73  . 73  TRP A CZ3 26.724524  ? 14.606249     4.0037103     -48.782375     1 566
ATOM C CH2 . TRP A 2 73  . 73  TRP A CH2 26.744293  ? 13.532256     4.3400126     -47.924305     1 567
ATOM N N   . PRO A 2 74  . 74  PRO A N   26.848381  ? 21.065712     3.2789807     -48.03629      1 568
ATOM C CA  . PRO A 2 74  . 74  PRO A CA  26.703209  ? 22.373497     2.9605446     -48.590218     1 569
ATOM C C   . PRO A 2 74  . 74  PRO A C   26.453203  ? 22.719585     3.8773863     -49.763138     1 570
ATOM O O   . PRO A 2 74  . 74  PRO A O   26.91528   ? 21.828129     4.3499703     -50.45997      1 571
ATOM C CB  . PRO A 2 74  . 74  PRO A CB  27.387327  ? 22.276697     1.4952329     -49.01903      1 572
ATOM C CG  . PRO A 2 74  . 74  PRO A CG  27.721184  ? 20.801962     1.3346435     -49.36236      1 573
ATOM C CD  . PRO A 2 74  . 74  PRO A CD  28.715498  ? 20.097883     2.2471642     -48.36852      1 574
ATOM N N   . ALA A 2 75  . 75  ALA A N   31.610722  ? 24.019579     4.0925207     -50.021206     1 575
ATOM C CA  . ALA A 2 75  . 75  ALA A CA  28.645018  ? 24.473465     4.7805743     -51.219826     1 576
ATOM C C   . ALA A 2 75  . 75  ALA A C   26.963924  ? 23.895971     4.1075487     -52.466976     1 577
ATOM O O   . ALA A 2 75  . 75  ALA A O   27.870264  ? 23.95074      2.8881702     -52.61254      1 578
ATOM C CB  . ALA A 2 75  . 75  ALA A CB  26.295721  ? 25.99687      4.7855816     -51.246647     1 579
ATOM N N   . THR A 2 76  . 76  THR A N   24.852602  ? 23.31455      4.882271      -53.352947     1 580
ATOM C CA  . THR A 2 76  . 76  THR A CA  23.238132  ? 22.504278     4.351822      -54.452656     1 581
ATOM C C   . THR A 2 76  . 76  THR A C   23.056034  ? 22.774742     5.1298823     -55.73543      1 582
ATOM O O   . THR A 2 76  . 76  THR A O   21.657831  ? 22.736523     6.3547783     -55.72287      1 583
ATOM C CB  . THR A 2 76  . 76  THR A CB  21.345922  ? 21.011005     4.4052186     -54.09992      1 584
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 23.095196  ? 20.78985      3.6050498     -52.964287     1 585
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 22.135357  ? 20.1193       3.8333929     -55.1944       1 586
ATOM N N   . PRO A 2 77  . 77  PRO A N   25.656574  ? 23.04261      4.4540963     -56.894592     1 587
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  27.415579  ? 23.186052     5.1036696     -58.189495     1 588
ATOM C C   . PRO A 2 77  . 77  PRO A C   26.798061  ? 21.91944      5.8433714     -58.61685      1 589
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.09455   ? 20.802668     5.4310365     -58.294193     1 590
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  27.124262  ? 23.52984      3.9893212     -59.17995      1 591
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.91397   ? 24.087357     2.8790376     -58.29357      1 592
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  26.724833  ? 23.309359     3.0426989     -56.993855     1 593
ATOM N N   . ARG A 2 78  . 78  ARG A N   27.13055   ? 22.0884       6.911952      -59.398438     1 594
ATOM C CA  . ARG A 2 78  . 78  ARG A CA  27.380377  ? 20.968596     7.6983733     -59.93643      1 595
ATOM C C   . ARG A 2 78  . 78  ARG A C   27.909792  ? 20.022078     6.8276906     -60.763546     1 596
ATOM O O   . ARG A 2 78  . 78  ARG A O   28.88966   ? 20.465092     5.9738245     -61.518456     1 597
ATOM C CB  . ARG A 2 78  . 78  ARG A CB  31.468735  ? 21.482012     8.860024      -60.78046      1 598
ATOM C CG  . ARG A 2 78  . 78  ARG A CG  28.644953  ? 22.27468      9.866005      -59.936745     1 599
ATOM C CD  . ARG A 2 78  . 78  ARG A CD  27.493126  ? 22.732878     11.016647     -60.819622     1 600
ATOM N NE  . ARG A 2 78  . 78  ARG A NE  28.53368   ? 23.631649     11.915484     -60.06434      1 601
ATOM C CZ  . ARG A 2 78  . 78  ARG A CZ  26.640982  ? 24.25955      12.957951     -60.555126     1 602
ATOM N NH1 . ARG A 2 78  . 78  ARG A NH1 25.23968   ? 24.123932     13.32064      -61.808544     1 603
ATOM N NH2 . ARG A 2 78  . 78  ARG A NH2 23.567225  1 25.044905     13.658258     -59.807514     1 604
ATOM N N   . GLY A 2 79  . 79  GLY A N   23.365433  ? 18.742262     7.0622435     -60.627537     1 605
ATOM C CA  . GLY A 2 79  . 79  GLY A CA  21.826876  ? 17.689116     6.335212      -61.327194     1 606
ATOM C C   . GLY A 2 79  . 79  GLY A C   21.441715  ? 17.247429     5.033245      -60.66286      1 607
ATOM O O   . GLY A 2 79  . 79  GLY A O   22.497133  ? 16.337498     4.3875685     -61.160625     1 608
ATOM N N   . GLN A 2 80  . 80  GLN A N   21.737288  ? 17.843847     4.6549973     -59.549282     1 609
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  24.986164  ? 17.421783     3.4631717     -58.807106     1 610
ATOM C C   . GLN A 2 80  . 80  GLN A C   26.661274  ? 16.474283     3.8061619     -57.657444     1 611
ATOM O O   . GLN A 2 80  . 80  GLN A O   25.985926  ? 16.531914     4.880405      -57.0728       1 612
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  26.287872  ? 18.63031      2.6791835     -58.310684     1 613
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  26.28262   ? 19.434465     2.0932019     -59.471962     1 614
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  25.956484  ? 20.460463     1.0528597     -59.024574     1 615
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 25.844484  ? 20.654398     0.7857312     -57.86349      1 616
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 26.236952  ? 21.151457     0.4512054     -59.964905     1 617
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.595184  ? 15.599968     2.8590841     -57.33807      1 618
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  27.296139  ? 14.676999     2.913458      -56.202988     1 619
ATOM C C   . VAL A 2 81  . 81  VAL A C   28.224695  ? 15.154233     1.9351263     -55.14333      1 620
ATOM O O   . VAL A 2 81  . 81  VAL A O   31.12145   ? 15.385361     0.7674782     -55.44313      1 621
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  32.846153  ? 13.231452     2.5963063     -56.622692     1 622
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 31.126997  ? 12.757264     3.5558197     -57.718536     1 623
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 32.852295  ? 12.26738      2.7116523     -55.437336     1 624
ATOM N N   . VAL A 2 82  . 82  VAL A N   30.873045  ? 15.274235     2.3902931     -53.90483      1 625
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  28.920967  ? 15.586047     1.5491939     -52.751793     1 626
ATOM C C   . VAL A 2 82  . 82  VAL A C   27.451294  ? 14.30822      1.3069991     -51.961323     1 627
ATOM O O   . VAL A 2 82  . 82  VAL A O   27.369053  ? 13.595727     2.245264      -51.61727      1 628
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  25.570429  ? 16.66882      2.1793196     -51.865635     1 629
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 25.097572  ? 17.947737     2.4021926     -52.672092     1 630
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 26.59555   ? 17.014093     1.2675557     -50.681717     1 631
ATOM N N   . VAL A 2 83  . 83  VAL A N   25.231289  ? 14.0231285    0.055925913   -51.663414     1 632
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  28.636383  ? 12.882038     -0.3646532    -50.85603      1 633
ATOM C C   . VAL A 2 83  . 83  VAL A C   30.877438  ? 13.411555     -1.0187749    -49.588837     1 634
ATOM O O   . VAL A 2 83  . 83  VAL A O   29.942507  ? 14.165455     -1.9818999    -49.661316     1 635
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  29.941092  ? 11.957911     -1.3244863    -51.62175      1 636
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 29.709534  ? 11.495739     -0.72784215   -52.955086     1 637
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 29.12835   ? 10.712088     -1.6618582    -50.794605     1 638
ATOM N N   . LEU A 2 84  . 84  LEU A N   28.758806  ? 13.014247     -0.5146322    -48.4328       1 639
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  29.532373  ? 13.401417     -1.0299723    -47.124977     1 640
ATOM C C   . LEU A 2 84  . 84  LEU A C   30.176386  ? 12.152876     -1.3767848    -46.303326     1 641
ATOM O O   . LEU A 2 84  . 84  LEU A O   30.70921   ? 11.086916     -0.7989398    -46.483536     1 642
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  31.851425  ? 14.274243     0.0035158033  -46.394184     1 643
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  34.616085  ? 15.6199665    0.30367255    -47.08257      1 644
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 36.06503   ? 16.35607      1.390538      -46.312733     1 645
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 35.86661   ? 16.531315     -0.92049503   -47.135994     1 646
ATOM N N   . ALA A 2 85  . 85  ALA A N   37.033855  ? 12.272965     -2.3325498    -45.382248     1 647
ATOM C CA  . ALA A 2 85  . 85  ALA A CA  35.642307  ? 11.2119055    -2.6379566    -44.43048      1 648
ATOM C C   . ALA A 2 85  . 85  ALA A C   34.284245  ? 11.000438     -1.4680902    -43.458958     1 649
ATOM O O   . ALA A 2 85  . 85  ALA A O   33.26444   ? 11.950051     -0.77716756   -43.09145      1 650
ATOM C CB  . ALA A 2 85  . 85  ALA A CB  31.825125  ? 11.560885     -3.9259791    -43.692898     1 651
ATOM N N   . CYS A 2 86  . 86  CYS A N   29.87625   ? 9.77101       -1.2602175    -43.004704     1 652
ATOM C CA  . CYS A 2 86  . 86  CYS A CA  31.274483  ? 9.481536      -0.29679585   -41.94792      1 653
ATOM C C   . CYS A 2 86  . 86  CYS A C   31.21484   ? 10.324377     -0.5948132    -40.693947     1 654
ATOM O O   . CYS A 2 86  . 86  CYS A O   29.953543  ? 10.512455     -1.7647821    -40.3581       1 655
ATOM C CB  . CYS A 2 86  . 86  CYS A CB  34.238197  ? 7.988775      -0.3460104    -41.602898     1 656
ATOM S SG  . CYS A 2 86  . 86  CYS A SG  34.45775   ? 6.9741983     0.51765996    -42.820293     1 657
ATOM N N   . PRO A 2 87  . 87  PRO A N   33.95071   ? 10.782573     0.43890104    -39.966675     1 658
ATOM C CA  . PRO A 2 87  . 87  PRO A CA  33.9102    ? 11.527908     0.26809558    -38.721344     1 659
ATOM C C   . PRO A 2 87  . 87  PRO A C   33.831936  ? 10.799586     -0.6382654    -37.7329       1 660
ATOM O O   . PRO A 2 87  . 87  PRO A O   33.497963  ? 9.571749      -0.58634603   -37.59527      1 661
ATOM C CB  . PRO A 2 87  . 87  PRO A CB  33.158607  ? 11.714878     1.6790113     -38.165253     1 662
ATOM C CG  . PRO A 2 87  . 87  PRO A CG  33.7615    ? 11.65266      2.5643625     -39.409863     1 663
ATOM C CD  . PRO A 2 87  . 87  PRO A CD  34.192436  ? 10.660905     1.841979      -40.306084     1 664
ATOM N N   . LEU A 2 88  . 88  LEU A N   34.92085   ? 11.541554     -1.4690868    -37.018356     1 665
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  35.376472  ? 10.981723     -2.483575     -36.119083     1 666
ATOM C C   . LEU A 2 88  . 88  LEU A C   37.13547   ? 10.118561     -1.8945162    -34.997356     1 667
ATOM O O   . LEU A 2 88  . 88  LEU A O   33.937614  ? 9.171442      -2.551242     -34.563103     1 668
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  32.45051   ? 12.1247       -3.3095582    -35.514317     1 669
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  33.922787  ? 12.780344     -4.3010287    -36.48865      1 670
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 32.572937  ? 14.029157     -4.892181     -35.839855     1 671
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 29.747099  ? 11.832397     -5.457904     -36.828205     1 672
ATOM N N   . ILE A 2 89  . 89  ILE A N   27.70055   ? 10.394981     -0.6518322    -34.581795     1 673
ATOM C CA  . ILE A 2 89  . 89  ILE A CA  27.736782  ? 9.622531      0.025158089   -33.53531      1 674
ATOM C C   . ILE A 2 89  . 89  ILE A C   26.690727  ? 8.136786      0.14703976    -33.901096     1 675
ATOM O O   . ILE A 2 89  . 89  ILE A O   25.908371  ? 7.2793407     0.12087604    -33.017292     1 676
ATOM C CB  . ILE A 2 89  . 89  ILE A CB  27.888214  ? 10.259114     1.3926092     -33.220055     1 677
ATOM C CG1 . ILE A 2 89  . 89  ILE A CG1 26.605616  ? 9.752955      1.9194663     -31.869896     1 678
ATOM C CG2 . ILE A 2 89  . 89  ILE A CG2 29.100353  ? 10.043573     2.4029865     -34.35606      1 679
ATOM C CD1 . ILE A 2 89  . 89  ILE A CD1 31.370916  ? 10.5374       3.1254966     -31.332544     1 680
ATOM N N   . PHE A 2 90  . 90  PHE A N   30.61201   ? 7.799145      0.18497908    -35.1827       1 681
ATOM C CA  . PHE A 2 90  . 90  PHE A CA  31.328863  ? 6.3995767     0.2323818     -35.60991      1 682
ATOM C C   . PHE A 2 90  . 90  PHE A C   31.274527  ? 5.631988      -1.0530872    -35.28701      1 683
ATOM O O   . PHE A 2 90  . 90  PHE A O   30.889547  ? 4.412109      -1.0117512    -35.19743      1 684
ATOM C CB  . PHE A 2 90  . 90  PHE A CB  30.658495  ? 6.3146734     0.5537507     -37.0992       1 685
ATOM C CG  . PHE A 2 90  . 90  PHE A CG  31.113737  ? 6.574584      2.0116115     -37.40407      1 686
ATOM C CD1 . PHE A 2 90  . 90  PHE A CD1 31.556997  ? 5.5233793     2.9437034     -37.30736      1 687
ATOM C CD2 . PHE A 2 90  . 90  PHE A CD2 32.054577  ? 7.8553395     2.449898      -37.76712      1 688
ATOM C CE1 . PHE A 2 90  . 90  PHE A CE1 33.016975  ? 5.7640214     4.2989707     -37.571087     1 689
ATOM C CE2 . PHE A 2 90  . 90  PHE A CE2 35.43695   ? 8.100862      3.8043878     -38.029316     1 690
ATOM C CZ  . PHE A 2 90  . 90  PHE A CZ  38.957195  ? 7.053203      4.729886      -37.929085     1 691
ATOM N N   . LYS A 2 91  . 91  LYS A N   37.18319   ? 6.310989      -2.16079      -35.028534     1 692
ATOM C CA  . LYS A 2 91  . 91  LYS A CA  38.79425   ? 5.6475883     -3.3859358    -34.551872     1 693
ATOM C C   . LYS A 2 91  . 91  LYS A C   37.284397  ? 4.922007      -3.2045996    -33.22149      1 694
ATOM O O   . LYS A 2 91  . 91  LYS A O   34.799477  ? 4.0117517     -3.9709945    -32.933086     1 695
ATOM C CB  . LYS A 2 91  . 91  LYS A CB  32.735336  ? 6.6620235     -4.525476     -34.398106     1 696
ATOM C CG  . LYS A 2 91  . 91  LYS A CG  32.4364    ? 7.183777      -5.0464525    -35.738697     1 697
ATOM C CD  . LYS A 2 91  . 91  LYS A CD  31.929428  ? 8.092363      -6.2530046    -35.475273     1 698
ATOM C CE  . LYS A 2 91  . 91  LYS A CE  31.235537  ? 8.537721      -6.900943     -36.78071      1 699
ATOM N NZ  . LYS A 2 91  . 91  LYS A NZ  32.178627  1 9.374301      -8.097777     -36.52114      1 700
ATOM N N   . LEU A 2 92  . 92  LEU A N   31.01731   ? 5.3215394     -2.2176464    -32.41563      1 701
ATOM C CA  . LEU A 2 92  . 92  LEU A CA  32.491344  ? 4.6712236     -1.9155672    -31.141983     1 702
ATOM C C   . LEU A 2 92  . 92  LEU A C   34.52565   ? 3.3416708     -1.1889894    -31.317595     1 703
ATOM O O   . LEU A 2 92  . 92  LEU A O   33.825985  ? 2.4522913     -1.3309764    -30.48329      1 704
ATOM C CB  . LEU A 2 92  . 92  LEU A CB  34.574272  ? 5.611159      -1.0469785    -30.30079      1 705
ATOM C CG  . LEU A 2 92  . 92  LEU A CG  34.518604  ? 6.919018      -1.7366287    -29.896772     1 706
ATOM C CD1 . LEU A 2 92  . 92  LEU A CD1 34.06962   ? 7.846066      -0.7197107    -29.238096     1 707
ATOM C CD2 . LEU A 2 92  . 92  LEU A CD2 33.959988  ? 6.6574235     -2.8713887    -28.905407     1 708
ATOM N N   . PHE A 2 93  . 93  PHE A N   34.266895  ? 3.2046587     -0.41062874   -32.376514     1 709
ATOM C CA  . PHE A 2 93  . 93  PHE A CA  34.73956   ? 2.0876997     0.5145207     -32.56979      1 710
ATOM C C   . PHE A 2 93  . 93  PHE A C   34.8075    ? 1.19963       0.17556196    -33.762527     1 711
ATOM O O   . PHE A 2 93  . 93  PHE A O   35.820614  ? 0.054701354   0.59804535    -33.811596     1 712
ATOM C CB  . PHE A 2 93  . 93  PHE A CB  38.07134   ? 2.6541786     1.9246364     -32.720737     1 713
ATOM C CG  . PHE A 2 93  . 93  PHE A CG  41.31672   ? 3.574099      2.344563      -31.595776     1 714
ATOM C CD1 . PHE A 2 93  . 93  PHE A CD1 41.205555  ? 3.068946      2.4876044     -30.289774     1 715
ATOM C CD2 . PHE A 2 93  . 93  PHE A CD2 42.17965   ? 4.935825      2.5659513     -31.844622     1 716
ATOM C CE1 . PHE A 2 93  . 93  PHE A CE1 40.78278   ? 3.9245603     2.847427      -29.239864     1 717
ATOM C CE2 . PHE A 2 93  . 93  PHE A CE2 39.277397  ? 5.7954464     2.927995      -30.800325     1 718
ATOM C CZ  . PHE A 2 93  . 93  PHE A CZ  37.285423  ? 5.2915645     3.0695858     -29.496183     1 719
ATOM N N   . SER A 2 94  . 94  SER A N   36.122902  ? 1.7107254     -0.56786954   -34.71914      1 720
ATOM C CA  . SER A 2 94  . 94  SER A CA  34.091633  ? 0.96954966    -0.967937     -35.909832     1 721
ATOM C C   . SER A 2 94  . 94  SER A C   32.322918  ? 0.5482013     -2.4308033    -35.83725      1 722
ATOM O O   . SER A 2 94  . 94  SER A O   31.926472  ? 1.36315       -3.329168     -35.639233     1 723
ATOM C CB  . SER A 2 94  . 94  SER A CB  29.990948  ? 1.8059702     -0.7144       -37.1582       1 724
ATOM O OG  . SER A 2 94  . 94  SER A OG  34.33544   ? 1.0915989     -1.1311485    -38.304604     1 725
ATOM N N   . SER A 2 95  . 95  SER A N   35.110134  ? -0.7185744    -2.6849942    -36.069927     1 726
ATOM C CA  . SER A 2 95  . 95  SER A CA  34.45468   ? -1.2332027    -4.045519     -36.26433      1 727
ATOM C C   . SER A 2 95  . 95  SER A C   34.776123  ? -0.8415017    -4.648311     -37.615486     1 728
ATOM O O   . SER A 2 95  . 95  SER A O   34.574173  ? -0.94345886   -5.858851     -37.809853     1 729
ATOM C CB  . SER A 2 95  . 95  SER A CB  33.75765   ? -2.7562833    -4.0298524    -36.11935      1 730
ATOM O OG  . SER A 2 95  . 95  SER A OG  33.467632  ? -3.3357408    -3.1446135    -37.044945     1 731
ATOM N N   . ILE A 2 96  . 96  ILE A N   34.093845  ? -0.41636917   -3.8289282    -38.56534      1 732
ATOM C CA  . ILE A 2 96  . 96  ILE A CA  34.58153   ? -0.08544276   -4.2474403    -39.921516     1 733
ATOM C C   . ILE A 2 96  . 96  ILE A C   35.154724  ? 1.4244827     -4.441208     -40.021667     1 734
ATOM O O   . ILE A 2 96  . 96  ILE A O   36.199432  ? 2.1831837     -3.4860017    -40.135754     1 735
ATOM C CB  . ILE A 2 96  . 96  ILE A CB  37.56805   ? -0.62596977   -3.251256     -40.96852      1 736
ATOM C CG1 . ILE A 2 96  . 96  ILE A CG1 42.34166   ? -2.128639     -2.9636672    -40.764736     1 737
ATOM C CG2 . ILE A 2 96  . 96  ILE A CG2 40.40349   ? -0.37074757   -3.8440487    -42.366734     1 738
ATOM C CD1 . ILE A 2 96  . 96  ILE A CD1 41.977795  ? -2.682373     -1.8676436    -41.686672     1 739
ATOM N N   . GLN A 2 97  . 97  GLN A N   40.173702  ? 1.8368461     -5.6879168    -40.02515      1 740
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  37.04142   ? 3.2418468     -6.052561     -40.214264     1 741
ATOM C C   . GLN A 2 97  . 97  GLN A C   34.643154  ? 3.5844958     -6.2396183    -41.694344     1 742
ATOM O O   . GLN A 2 97  . 97  GLN A O   32.559204  ? 2.7173333     -6.524265     -42.524307     1 743
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  32.959618  ? 3.5638714     -7.301731     -39.39311      1 744
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  29.94445   ? 3.32389       -7.077122     -37.88916      1 745
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  31.5984    ? 3.7359543     -8.263676     -37.024506     1 746
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 29.938126  ? 4.282543      -9.248432     -37.479618     1 747
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 33.499855  ? 3.48187       -8.188032     -35.744556     1 748
ATOM N N   . GLY A 2 98  . 98  GLY A N   34.699566  ? 4.8708525     -6.1063204    -42.036343     1 749
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  33.90911   ? 5.3748226     -6.396307     -43.381626     1 750
ATOM C C   . GLY A 2 98  . 98  GLY A C   34.30825   ? 5.2148323     -5.2605305    -44.39494      1 751
ATOM O O   . GLY A 2 98  . 98  GLY A O   34.092316  ? 5.287185      -5.509203     -45.596706     1 752
ATOM N N   . ARG A 2 99  . 99  ARG A N   33.46052   ? 5.000962      -4.0381856    -43.940525     1 753
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  33.02334   ? 5.015968      -2.8696973    -44.83115      1 754
ATOM C C   . ARG A 2 99  . 99  ARG A C   33.89488   ? 6.442903      -2.4259577    -45.11052      1 755
ATOM O O   . ARG A 2 99  . 99  ARG A O   34.463055  ? 7.332979      -2.6215599    -44.294785     1 756
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  34.644264  ? 4.1875496     -1.7228414    -44.248524     1 757
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  35.906097  ? 2.687889      -2.021002     -44.336555     1 758
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  37.469006  ? 1.8965548     -0.7669041    -43.97672      1 759
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  46.90374   ? 0.46351168    -0.93964493   -44.230213     1 760
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  46.21371   ? -0.46702203   -0.0082758535 -44.088924     1 761
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 47.380913  ? -0.1694831    1.1839099     -43.660625     1 762
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 44.67805   1 -1.6977959    -0.25958556   -44.381973     1 763
ATOM N N   . ASN A 2 100 . 100 ASN A N   42.92431   ? 6.611318      -1.7927063    -46.279713     1 764
ATOM C CA  . ASN A 2 100 . 100 ASN A CA  40.15746   ? 7.8744006     -1.2551638    -46.74739      1 765
ATOM C C   . ASN A 2 100 . 100 ASN A C   37.028736  ? 7.7545657     0.24272287    -47.01959      1 766
ATOM O O   . ASN A 2 100 . 100 ASN A O   34.19788   ? 6.6666217     0.7555743     -47.284        1 767
ATOM C CB  . ASN A 2 100 . 100 ASN A CB  34.19734   ? 8.317348      -2.0197623    -48.001724     1 768
ATOM C CG  . ASN A 2 100 . 100 ASN A CG  34.648037  ? 8.546022      -3.504706     -47.782104     1 769
ATOM O OD1 . ASN A 2 100 . 100 ASN A OD1 32.715237  ? 8.83095       -3.972611     -46.696754     1 770
ATOM N ND2 . ASN A 2 100 . 100 ASN A ND2 38.227966  ? 8.421094      -4.290329     -48.826088     1 771
ATOM N N   . VAL A 2 101 . 101 VAL A N   39.333447  ? 8.897862      0.90652055    -47.01381      1 772
ATOM C CA  . VAL A 2 101 . 101 VAL A CA  38.41275   ? 9.072117      2.2949984     -47.448456     1 773
ATOM C C   . VAL A 2 101 . 101 VAL A C   38.339497  ? 10.092424     2.3435502     -48.57151      1 774
ATOM O O   . VAL A 2 101 . 101 VAL A O   38.32168   ? 11.008313     1.5226196     -48.624657     1 775
ATOM C CB  . VAL A 2 101 . 101 VAL A CB  37.415276  ? 9.487072      3.2047985     -46.284954     1 776
ATOM C CG1 . VAL A 2 101 . 101 VAL A CG1 36.92892   ? 8.312088      3.426433      -45.338543     1 777
ATOM C CG2 . VAL A 2 101 . 101 VAL A CG2 38.04103   ? 10.666985     2.660245      -45.484932     1 778
ATOM N N   . SER A 2 102 . 102 SER A N   38.58684   ? 9.959891      3.294113      -49.4891       1 779
ATOM C CA  . SER A 2 102 . 102 SER A CA  38.68282   ? 10.870476     3.4623902     -50.61354      1 780
ATOM C C   . SER A 2 102 . 102 SER A C   40.014988  ? 11.299059     4.9077125     -50.802654     1 781
ATOM O O   . SER A 2 102 . 102 SER A O   41.05994   ? 10.577648     5.838966      -50.446537     1 782
ATOM C CB  . SER A 2 102 . 102 SER A CB  47.015915  ? 10.261978     2.8837469     -51.89525      1 783
ATOM O OG  . SER A 2 102 . 102 SER A OG  45.335667  ? 9.112626      3.5887716     -52.288857     1 784
ATOM N N   . ARG A 2 103 . 103 ARG A N   46.78147   ? 12.482096     5.1019845     -51.36617      1 785
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  45.79252   ? 13.000614     6.379718      -51.88837      1 786
ATOM C C   . ARG A 2 103 . 103 ARG A C   43.098408  ? 13.653824     6.124515      -53.23368      1 787
ATOM O O   . ARG A 2 103 . 103 ARG A O   41.417564  ? 14.248407     5.0788813     -53.458202     1 788
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  39.41719   ? 14.009235     7.0141063     -50.919636     1 789
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  36.372547  ? 13.372623     7.542024      -49.62362      1 790
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  37.342705  ? 14.455981     8.169825      -48.737514     1 791
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  35.327805  ? 13.930279     8.661405      -47.45694      1 792
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  33.148754  ? 13.658928     9.914075      -47.120136     1 793
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 37.63184   ? 13.811239     10.904945     -47.961605     1 794
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 38.800613  1 13.225665     10.192771     -45.94327      1 795
ATOM N N   . SER A 2 104 . 104 SER A N   37.979427  ? 13.603353     7.104574      -54.119392     1 796
ATOM C CA  . SER A 2 104 . 104 SER A CA  38.72635   ? 14.275066     7.072239      -55.41544      1 797
ATOM C C   . SER A 2 104 . 104 SER A C   38.37245   ? 15.468341     8.012469      -55.405445     1 798
ATOM O O   . SER A 2 104 . 104 SER A O   37.484177  ? 15.370852     9.129618      -54.908012     1 799
ATOM C CB  . SER A 2 104 . 104 SER A CB  36.984997  ? 13.318897     7.4682403     -56.52927      1 800
ATOM O OG  . SER A 2 104 . 104 SER A OG  38.205456  ? 12.130365     6.7201796     -56.458046     1 801
ATOM N N   . CYS A 2 105 . 105 CYS A N   39.197403  ? 16.580053     7.5956254     -55.97562      1 802
ATOM C CA  . CYS A 2 105 . 105 CYS A CA  38.91086   ? 17.730524     8.463385      -56.19082      1 803
ATOM C C   . CYS A 2 105 . 105 CYS A C   40.20562   ? 17.606121     9.156094      -57.55166      1 804
ATOM O O   . CYS A 2 105 . 105 CYS A O   41.36054   ? 17.65646      8.506936      -58.590492     1 805
ATOM C CB  . CYS A 2 105 . 105 CYS A CB  46.88125   ? 19.017515     7.650423      -56.07347      1 806
ATOM S SG  . CYS A 2 105 . 105 CYS A SG  47.02707   ? 20.477957     8.698652      -56.295708     1 807
ATOM N N   . THR A 2 106 . 106 THR A N   48.337917  ? 17.459108     10.471715     -57.577003     1 808
ATOM C CA  . THR A 2 106 . 106 THR A CA  47.197174  ? 17.334711     11.301931     -58.778706     1 809
ATOM C C   . THR A 2 106 . 106 THR A C   45.09108   ? 18.57864      12.169851     -58.971523     1 810
ATOM O O   . THR A 2 106 . 106 THR A O   43.433918  ? 19.502367     12.145538     -58.172882     1 811
ATOM C CB  . THR A 2 106 . 106 THR A CB  41.619896  ? 16.07207      12.168518     -58.72907      1 812
ATOM O OG1 . THR A 2 106 . 106 THR A OG1 38.343815  ? 16.210474     13.184168     -57.76805      1 813
ATOM C CG2 . THR A 2 106 . 106 THR A CG2 39.585358  ? 14.8117695    11.373312     -58.41681      1 814
ATOM N N   . ASP A 2 107 . 107 ASP A N   38.177235  ? 18.618008     12.970944     -60.068684     1 815
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  36.486862  ? 19.696129     13.944258     -60.29021      1 816
ATOM C C   . ASP A 2 107 . 107 ASP A C   41.082718  ? 19.735321     15.053726     -59.233803     1 817
ATOM O O   . ASP A 2 107 . 107 ASP A O   41.713135  ? 20.797815     15.617473     -58.991848     1 818
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  41.152447  ? 19.538763     14.548723     -61.691235     1 819
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  41.348083  ? 19.867706     13.546338     -62.793297     1 820
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 41.379036  ? 20.855152     12.8012905    -62.6221       1 821
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 40.815907  ? 19.160255     13.5500765    -63.819107     1 822
ATOM N N   . GLU A 2 108 . 108 GLU A N   40.57455   ? 18.618801     15.33477      -58.593147     1 823
ATOM C CA  . GLU A 2 108 . 108 GLU A CA  41.035316  ? 18.476292     16.320034     -57.513535     1 824
ATOM C C   . GLU A 2 108 . 108 GLU A C   41.44159   ? 18.71673      15.732885     -56.109825     1 825
ATOM O O   . GLU A 2 108 . 108 GLU A O   41.529648  ? 18.731714     16.464195     -55.12325      1 826
ATOM C CB  . GLU A 2 108 . 108 GLU A CB  42.56474   ? 17.090431     16.979836     -57.598312     1 827
ATOM C CG  . GLU A 2 108 . 108 GLU A CG  43.921524  ? 16.897203     17.747831     -58.910313     1 828
ATOM C CD  . GLU A 2 108 . 108 GLU A CD  55.927555  ? 15.561824     18.48536      -59.016754     1 829
ATOM O OE1 . GLU A 2 108 . 108 GLU A OE1 55.379868  ? 15.410783     19.222708     -60.022053     1 830
ATOM O OE2 . GLU A 2 108 . 108 GLU A OE2 55.83775   ? 14.691594     18.340586     -58.13203      1 831
ATOM N N   . GLY A 2 109 . 109 GLY A N   54.522038  ? 18.91628      14.422118     -55.991936     1 832
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  54.174423  ? 19.126196     13.72417      -54.728493     1 833
ATOM C C   . GLY A 2 109 . 109 GLY A C   50.756325  ? 17.988148     12.772341     -54.368176     1 834
ATOM O O   . GLY A 2 109 . 109 GLY A O   49.57728   ? 17.239939     12.299882     -55.223156     1 835
ATOM N N   . TRP A 2 110 . 110 TRP A N   48.31887   ? 17.874132     12.431762     -53.100193     1 836
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  45.0005    ? 16.829182     11.537646     -52.598618     1 837
ATOM C C   . TRP A 2 110 . 110 TRP A C   47.12013   ? 15.431644     12.175861     -52.69539      1 838
ATOM O O   . TRP A 2 110 . 110 TRP A O   46.02285   ? 15.216347     13.298756     -52.252613     1 839
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  48.672783  ? 17.12712      11.140306     -51.157265     1 840
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  49.52828   ? 18.245468     10.163679     -50.989143     1 841
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 49.331474  ? 19.452982     10.417668     -50.4486       1 842
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 49.710007  ? 18.2414       8.748431      -51.334362     1 843
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 49.954575  ? 20.207722     9.252447      -50.418747     1 844
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 49.762325  ? 19.493065     8.204319      -50.95037      1 845
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 49.56291   ? 17.301619     7.872618      -51.925533     1 846
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 49.83366   ? 19.802732     6.840343      -51.12719      1 847
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 50.128002  ? 17.605143     6.52561       -52.10754      1 848
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 48.817513  ? 18.847364     6.004478      -51.70941      1 849
ATOM N N   . THR A 2 111 . 111 THR A N   49.49166   ? 14.469319     11.429181     -53.19406      1 850
ATOM C CA  . THR A 2 111 . 111 THR A CA  50.6577    ? 13.059092     11.827614     -53.153435     1 851
ATOM C C   . THR A 2 111 . 111 THR A C   48.997498  ? 12.480628     11.752242     -51.751217     1 852
ATOM O O   . THR A 2 111 . 111 THR A O   49.182255  ? 13.071503     11.189492     -50.82506      1 853
ATOM C CB  . THR A 2 111 . 111 THR A CB  49.84414   ? 12.195572     10.992164     -54.109646     1 854
ATOM O OG1 . THR A 2 111 . 111 THR A OG1 49.173843  ? 12.177701     9.646424      -53.719208     1 855
ATOM C CG2 . THR A 2 111 . 111 THR A CG2 48.000645  ? 12.670393     11.096503     -55.54779      1 856
ATOM N N   . HIS A 2 112 . 112 HIS A N   46.213837  ? 11.279874     12.280879     -51.60012      1 857
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  43.380577  ? 10.473868     12.03705      -50.41008      1 858
ATOM C C   . HIS A 2 112 . 112 HIS A C   44.520187  ? 10.184926     10.54713      -50.21887      1 859
ATOM O O   . HIS A 2 112 . 112 HIS A O   39.86497   ? 10.285207     9.740597      -51.13979      1 860
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  40.725353  ? 9.18523       12.860813     -50.471386     1 861
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  39.286453  ? 9.4635315     14.342087     -50.407753     1 862
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 42.22764   1 9.964802      15.013094     -49.30695      1 863
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 43.14108   ? 9.316         15.251541     -51.401577     1 864
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 42.485195  ? 10.111918     16.296618     -49.64132      1 865
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 42.726315  ? 9.734691      16.48453      -50.90736      1 866
ATOM N N   . LEU A 2 113 . 113 LEU A N   42.840855  ? 9.842823      10.185119     -48.982643     1 867
ATOM C CA  . LEU A 2 113 . 113 LEU A CA  42.236847  ? 9.487568      8.819896      -48.627617     1 868
ATOM C C   . LEU A 2 113 . 113 LEU A C   41.764523  ? 8.155143      8.424348      -49.283787     1 869
ATOM O O   . LEU A 2 113 . 113 LEU A O   42.393005  ? 7.1789274     9.165061      -49.194695     1 870
ATOM C CB  . LEU A 2 113 . 113 LEU A CB  43.118904  ? 9.407698      8.738603      -47.100525     1 871
ATOM C CG  . LEU A 2 113 . 113 LEU A CG  42.32366   ? 9.47279       7.307476      -46.54542      1 872
ATOM C CD1 . LEU A 2 113 . 113 LEU A CD1 43.664963  ? 8.971151      7.2950716     -45.107243     1 873
ATOM C CD2 . LEU A 2 113 . 113 LEU A CD2 45.59927   ? 10.90624      6.796303      -46.540966     1 874
ATOM N N   . GLU A 2 114 . 114 GLU A N   55.321968  ? 8.118603      7.2782006     -49.923855     1 875
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  54.75      ? 6.911732      6.696529      -50.513226     1 876
ATOM C C   . GLU A 2 114 . 114 GLU A C   55.54797   ? 6.4853997     5.4335146     -49.747337     1 877
ATOM O O   . GLU A 2 114 . 114 GLU A O   55.356056  ? 7.3451138     4.6615477     -49.3114       1 878
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  53.86986   ? 7.128255      6.3732023     -51.99853      1 879
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  53.491547  ? 7.2985616     7.635627      -52.853134     1 880
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  51.55232   ? 7.348768      7.3542576     -54.36792      1 881
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 51.173687  ? 7.3089576     8.352817      -55.11669      1 882
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 49.475723  ? 7.4274297     6.180567      -54.777534     1 883
ATOM N N   . PRO A 2 115 . 115 PRO A N   49.083965  ? 5.2054935     5.1403537     -49.517582     1 884
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  49.345642  ? 4.038223      5.855975      -50.066772     1 885
ATOM C C   . PRO A 2 115 . 115 PRO A C   48.44374   ? 3.6261084     7.120561      -49.2908       1 886
ATOM O O   . PRO A 2 115 . 115 PRO A O   47.375076  ? 2.5980945     7.723871      -49.584435     1 887
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  47.487133  ? 2.9231884     4.812131      -50.05273      1 888
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  48.01011   ? 3.271549      3.9813993     -48.82182      1 889
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  48.182194  ? 4.784584      3.9530928     -48.833786     1 890
ATOM N N   . GLY A 2 116 . 116 GLY A N   47.51609   ? 4.3957844     7.544245      -48.30775      1 891
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  46.80107   ? 4.162438      8.737663      -47.49466      1 892
ATOM C C   . GLY A 2 116 . 116 GLY A C   47.2687    ? 5.0945582     8.75996       -46.29384      1 893
ATOM O O   . GLY A 2 116 . 116 GLY A O   48.0317    ? 5.9722967     7.9066577     -46.190266     1 894
ATOM N N   . PRO A 2 117 . 117 PRO A N   48.04139   ? 4.931477      9.703961      -45.362343     1 895
ATOM C CA  . PRO A 2 117 . 117 PRO A CA  49.65814   ? 5.7056613     9.730668      -44.127827     1 896
ATOM C C   . PRO A 2 117 . 117 PRO A C   50.79334   ? 5.510696      8.445953      -43.31451      1 897
ATOM O O   . PRO A 2 117 . 117 PRO A O   54.502148  ? 4.488358      7.76567       -43.43582      1 898
ATOM C CB  . PRO A 2 117 . 117 PRO A CB  54.02371   ? 5.235382      10.980447     -43.380898     1 899
ATOM C CG  . PRO A 2 117 . 117 PRO A CG  54.715504  ? 3.841659      11.234923     -43.923443     1 900
ATOM C CD  . PRO A 2 117 . 117 PRO A CD  54.0214    ? 3.9017117     10.732123     -45.35086      1 901
ATOM N N   . TYR A 2 118 . 118 TYR A N   52.963043  ? 6.4739656     8.104428      -42.502758     1 902
ATOM C CA  . TYR A 2 118 . 118 TYR A CA  49.624584  ? 6.4994535     6.8534656     -41.7322       1 903
ATOM C C   . TYR A 2 118 . 118 TYR A C   51.280247  ? 5.190391      6.5067186     -41.00465      1 904
ATOM O O   . TYR A 2 118 . 118 TYR A O   49.143536  ? 4.8010135     5.345233      -41.07656      1 905
ATOM C CB  . TYR A 2 118 . 118 TYR A CB  44.27008   ? 7.655456      6.89153       -40.733047     1 906
ATOM C CG  . TYR A 2 118 . 118 TYR A CG  45.176937  ? 9.016747      6.641292      -41.341194     1 907
ATOM C CD1 . TYR A 2 118 . 118 TYR A CD1 43.266598  ? 9.372153      5.3384843     -41.733967     1 908
ATOM C CD2 . TYR A 2 118 . 118 TYR A CD2 46.962147  ? 9.940394      7.6892757     -41.490845     1 909
ATOM C CE1 . TYR A 2 118 . 118 TYR A CE1 47.254738  ? 10.63387      5.085304      -42.279976     1 910
ATOM C CE2 . TYR A 2 118 . 118 TYR A CE2 47.168846  ? 11.211687     7.4443545     -42.032707     1 911
ATOM C CZ  . TYR A 2 118 . 118 TYR A CZ  48.24497   ? 11.559425     6.1403465     -42.42454      1 912
ATOM O OH  . TYR A 2 118 . 118 TYR A OH  48.272346  ? 12.80763      5.8874083     -42.952103     1 913
ATOM N N   . PRO A 2 119 . 119 PRO A N   47.948067  ? 4.461559      7.4473524     -40.371983     1 914
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  47.599655  ? 3.1906376     7.1185813     -39.73153      1 915
ATOM C C   . PRO A 2 119 . 119 PRO A C   47.99496   ? 2.1758003     6.4985175     -40.688644     1 916
ATOM O O   . PRO A 2 119 . 119 PRO A O   48.500835  ? 1.507707      5.5261054     -40.35135      1 917
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  47.28707   ? 2.6614277     8.441458      -39.16827      1 918
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  48.079052  ? 3.9097025     9.292205      -38.99771      1 919
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  48.9367    ? 4.806247      8.833451      -40.139107     1 920
ATOM N N   . ILE A 2 120 . 120 ILE A N   50.851845  ? 2.0912058     7.032559      -41.90831      1 921
ATOM C CA  . ILE A 2 120 . 120 ILE A CA  49.8866    ? 1.1699427     6.552904      -42.943104     1 922
ATOM C C   . ILE A 2 120 . 120 ILE A C   50.844658  ? 1.7098359     5.277875      -43.586765     1 923
ATOM O O   . ILE A 2 120 . 120 ILE A O   50.35088   ? 0.9887136     4.2887807     -43.72213      1 924
ATOM C CB  . ILE A 2 120 . 120 ILE A CB  48.139103  ? 0.9170581     7.6624446     -43.98725      1 925
ATOM C CG1 . ILE A 2 120 . 120 ILE A CG1 44.90045   ? 0.27353305    8.895308      -43.317104     1 926
ATOM C CG2 . ILE A 2 120 . 120 ILE A CG2 43.60735   ? 0.03606636    7.139742      -45.12938      1 927
ATOM C CD1 . ILE A 2 120 . 120 ILE A CD1 39.914024  ? 0.08439526    10.095025     -44.251713     1 928
ATOM N N   . ALA A 2 121 . 121 ALA A N   39.416878  ? 2.9774816     5.279263      -43.960583     1 929
ATOM C CA  . ALA A 2 121 . 121 ALA A CA  37.726322  ? 3.5960684     4.1636057     -44.669353     1 930
ATOM C C   . ALA A 2 121 . 121 ALA A C   35.450356  ? 3.6469436     2.8920445     -43.823723     1 931
ATOM O O   . ALA A 2 121 . 121 ALA A O   40.950943  ? 3.316213      1.8083633     -44.314545     1 932
ATOM C CB  . ALA A 2 121 . 121 ALA A CB  41.805714  ? 4.991679      4.5960608     -45.10485      1 933
ATOM N N   . CYS A 2 122 . 122 CYS A N   41.278522  ? 4.0053234     3.0243769     -42.560875     1 934
ATOM C CA  . CYS A 2 122 . 122 CYS A CA  41.931797  ? 4.191363      1.9025673     -41.65932      1 935
ATOM C C   . CYS A 2 122 . 122 CYS A C   42.168205  ? 2.9462337     1.5767697     -40.820152     1 936
ATOM O O   . CYS A 2 122 . 122 CYS A O   41.47149   ? 2.950588      0.5941734     -40.078472     1 937
ATOM C CB  . CYS A 2 122 . 122 CYS A CB  40.79681   ? 5.45103       2.1496236     -40.820194     1 938
ATOM S SG  . CYS A 2 122 . 122 CYS A SG  41.693886  ? 6.926812      2.2871225     -41.874416     1 939
ATOM N N   . GLY A 2 123 . 123 GLY A N   42.01088   ? 1.865587      2.338018      -40.984253     1 940
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  41.616543  ? 0.5641103     2.0273604     -40.39865      1 941
ATOM C C   . GLY A 2 123 . 123 GLY A C   42.978508  ? 0.44976944    2.3651438     -38.919563     1 942
ATOM O O   . GLY A 2 123 . 123 GLY A O   43.76852   ? -0.09442117   1.5668354     -38.156933     1 943
ATOM N N   . LEU A 2 124 . 124 LEU A N   54.034126  ? 0.9611849     3.5144517     -38.505512     1 944
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  53.897648  ? 0.66561663    4.0599256     -37.188217     1 945
ATOM C C   . LEU A 2 124 . 124 LEU A C   54.33445   ? -0.82770276   4.385891      -37.131947     1 946
ATOM O O   . LEU A 2 124 . 124 LEU A O   53.98894   ? -1.3311747    5.1647367     -37.930416     1 947
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  52.90116   ? 1.5239        5.3058634     -36.942444     1 948
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  50.90629   ? 1.7383556     5.577288      -35.43983      1 949
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 49.38825   ? 1.9363161     7.060501      -35.16421      1 950
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 45.099503  ? 2.9897192     4.851488      -34.96278      1 951
ATOM N N   . ASP A 2 125 . 125 ASP A N   42.876503  ? -1.534805     3.7462287     -36.232777     1 952
ATOM C CA  . ASP A 2 125 . 125 ASP A CA  42.684986  ? -2.9774592    3.9428663     -36.117294     1 953
ATOM C C   . ASP A 2 125 . 125 ASP A C   40.08593   ? -3.2714617    5.17521       -35.246277     1 954
ATOM O O   . ASP A 2 125 . 125 ASP A O   44.63988   ? -3.1083753    5.137881      -34.024586     1 955
ATOM C CB  . ASP A 2 125 . 125 ASP A CB  45.232605  ? -3.6369452    2.664723      -35.5838       1 956
ATOM C CG  . ASP A 2 125 . 125 ASP A CG  44.813057  ? -5.1679754    2.6773863     -35.70655      1 957
ATOM O OD1 . ASP A 2 125 . 125 ASP A OD1 46.297382  ? -5.734397     3.7176988     -36.120167     1 958
ATOM O OD2 . ASP A 2 125 . 125 ASP A OD2 46.36899   ? -5.791196     1.6308092     -35.403076     1 959
ATOM N N   . ASP A 2 126 . 126 ASP A N   45.739388  ? -3.7501152    6.2413507     -35.861996     1 960
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  45.31266   ? -4.1489644    7.4600616     -35.14356      1 961
ATOM C C   . ASP A 2 126 . 126 ASP A C   45.87576   ? -5.253055     7.2004747     -34.115696     1 962
ATOM O O   . ASP A 2 126 . 126 ASP A O   46.56133   ? -5.3605165    7.8958817     -33.105324     1 963
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  46.387653  ? -4.636909     8.521043      -36.140812     1 964
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  47.304367  ? -3.5159862    9.225784      -36.90153      1 965
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 48.32921   ? -2.3922002    9.28039       -36.369225     1 966
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 56.494556  ? -3.8348167    9.754078      -37.99141      1 967
ATOM N N   . LYS A 2 127 . 127 LYS A N   55.95293   ? -6.0584726    6.1645465     -34.328434     1 968
ATOM C CA  . LYS A 2 127 . 127 LYS A CA  56.0881    ? -7.033533     5.7519293     -33.315956     1 969
ATOM C C   . LYS A 2 127 . 127 LYS A C   56.156097  ? -6.3672857    5.2744083     -32.03722      1 970
ATOM O O   . LYS A 2 127 . 127 LYS A O   55.696213  ? -6.973288     5.3891964     -30.97489      1 971
ATOM C CB  . LYS A 2 127 . 127 LYS A CB  54.57747   ? -7.9517198    4.6586447     -33.855553     1 972
ATOM C CG  . LYS A 2 127 . 127 LYS A CG  54.798138  ? -8.80062      5.146447      -35.022324     1 973
ATOM C CD  . LYS A 2 127 . 127 LYS A CD  52.557587  ? -9.71453      4.0079117     -35.487446     1 974
ATOM C CE  . LYS A 2 127 . 127 LYS A CE  48.014576  ? -10.558754    4.4786954     -36.657566     1 975
ATOM N NZ  . LYS A 2 127 . 127 LYS A NZ  48.31316   1 -11.417655    3.3932204     -37.16719      1 976
ATOM N N   . ALA A 2 128 . 128 ALA A N   47.03808   ? -5.1530156    4.7580814     -32.133698     1 977
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  51.50455   ? -4.385233     4.402945      -30.958086     1 978
ATOM C C   . ALA A 2 128 . 128 ALA A C   51.342346  ? -4.0762987    5.637306      -30.113995     1 979
ATOM O O   . ALA A 2 128 . 128 ALA A O   51.259445  ? -4.1988044    5.562051      -28.899742     1 980
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  51.78517   ? -3.1249118    3.644535      -31.360031     1 981
ATOM N N   . ALA A 2 129 . 129 ALA A N   51.82759   ? -3.799795     6.7925243     -30.72696      1 982
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  51.452797  ? -3.5615845    8.033742      -29.993832     1 983
ATOM C C   . ALA A 2 129 . 129 ALA A C   51.32085   ? -4.7613626    8.451163      -29.142126     1 984
ATOM O O   . ALA A 2 129 . 129 ALA A O   51.45234   ? -4.6099043    8.789352      -27.972048     1 985
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  51.747047  ? -3.181451     9.139461      -30.976763     1 986
ATOM N N   . SER A 2 130 . 130 SER A N   50.593758  ? -5.9568644    8.365099      -29.691713     1 987
ATOM C CA  . SER A 2 130 . 130 SER A CA  51.159252  ? -7.175926     8.681329      -28.9361       1 988
ATOM C C   . SER A 2 130 . 130 SER A C   51.776176  ? -7.4511247    7.6844068     -27.815468     1 989
ATOM O O   . SER A 2 130 . 130 SER A O   52.708836  ? -7.981637     8.059666      -26.769491     1 990
ATOM C CB  . SER A 2 130 . 130 SER A CB  52.35207   ? -8.375401     8.775455      -29.868496     1 991
ATOM O OG  . SER A 2 130 . 130 SER A OG  52.742165  ? -8.749064     7.528325      -30.417528     1 992
ATOM N N   . LEU A 2 131 . 131 LEU A N   51.853455  ? -7.0891232    6.4237356     -28.009731     1 993
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  51.13361   ? -7.216481     5.392424      -26.984444     1 994
ATOM C C   . LEU A 2 131 . 131 LEU A C   47.545135  ? -6.212378     5.6093483     -25.85811      1 995
ATOM O O   . LEU A 2 131 . 131 LEU A O   46.368374  ? -6.5937796    5.541364      -24.6931       1 996
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  42.7671    ? -7.062532     4.016376      -27.633698     1 997
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  42.25598   ? -7.3895283    2.8514514     -26.687777     1 998
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 40.67561   ? -6.977307     1.527593      -27.330076     1 999
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 39.05741   ? -8.878291     2.780872      -26.370777     1 1000
ATOM N N   . ASP A 2 132 . 132 ASP A N   43.69216   ? -4.9830647    5.9363017     -26.21392      1 1001
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  44.38854   ? -3.9261134    6.2443776     -25.251541     1 1002
ATOM C C   . ASP A 2 132 . 132 ASP A C   44.063885  ? -4.2855053    7.4643006     -24.404335     1 1003
ATOM O O   . ASP A 2 132 . 132 ASP A O   45.044518  ? -4.1122546    7.458589      -23.186281     1 1004
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  45.238506  ? -2.61064      6.5059824     -25.994019     1 1005
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  44.871433  ? -2.0424657    5.3031993     -26.748758     1 1006
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 44.610184  ? -2.3645923    4.1517835     -26.378212     1 1007
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 45.035748  ? -1.2647011    5.5594025     -27.712698     1 1008
ATOM N N   . GLU A 2 133 . 133 GLU A N   45.53923   ? -4.876132     8.4891615     -25.031788     1 1009
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  44.75424   ? -5.325554     9.694429      -24.330465     1 1010
ATOM C C   . GLU A 2 133 . 133 GLU A C   45.56245   ? -6.474502     9.3903055     -23.362906     1 1011
ATOM O O   . GLU A 2 133 . 133 GLU A O   46.764736  ? -6.4579144    9.817702      -22.209614     1 1012
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  53.525387  ? -5.699471     10.749619     -25.375214     1 1013
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  53.362404  ? -5.5854187    12.171615     -24.838476     1 1014
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  53.879696  ? -5.8635945    13.234923     -25.904264     1 1015
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 53.438114  ? -5.4235663    14.3866415    -25.687725     1 1016
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 52.902954  ? -6.519258     12.912262     -26.915596     1 1017
ATOM N N   . GLN A 2 134 . 134 GLN A N   49.21237   ? -7.4238787    8.567615      -23.781721     1 1018
ATOM C CA  . GLN A 2 134 . 134 GLN A CA  50.570168  ? -8.5046425    8.093977      -22.910866     1 1019
ATOM C C   . GLN A 2 134 . 134 GLN A C   47.841747  ? -7.988525     7.2504554     -21.752138     1 1020
ATOM O O   . GLN A 2 134 . 134 GLN A O   43.24419   ? -8.428271     7.440249      -20.617365     1 1021
ATOM C CB  . GLN A 2 134 . 134 GLN A CB  44.852898  ? -9.523289     7.2885323     -23.721436     1 1022
ATOM C CG  . GLN A 2 134 . 134 GLN A CG  42.76109   ? -10.409599    8.179653      -24.589474     1 1023
ATOM C CD  . GLN A 2 134 . 134 GLN A CD  46.9819    ? -11.39273     7.3772        -25.455477     1 1024
ATOM O OE1 . GLN A 2 134 . 134 GLN A OE1 47.94687   ? -11.577238    6.187215      -25.310293     1 1025
ATOM N NE2 . GLN A 2 134 . 134 GLN A NE2 47.723915  ? -12.054716    8.028996      -26.372713     1 1026
ATOM N N   . GLN A 2 135 . 135 GLN A N   48.691814  ? -7.0535955    6.3514857     -22.010414     1 1027
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  48.69136   ? -6.4185886    5.550042      -20.963598     1 1028
ATOM C C   . GLN A 2 135 . 135 GLN A C   48.36537   ? -5.638226     6.425747      -19.991062     1 1029
ATOM O O   . GLN A 2 135 . 135 GLN A O   48.184185  ? -5.782463     6.253023      -18.78132      1 1030
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  48.518883  ? -5.506145     4.491595      -21.577873     1 1031
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  48.922413  ? -6.288212     3.3338444     -22.19965      1 1032
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  47.64705   ? -5.375864     2.2053096     -22.696587     1 1033
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 48.333603  ? -4.1744194    2.254947      -22.611301     1 1034
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 49.156727  ? -5.934557     1.1464887     -23.210138     1 1035
ATOM N N   . THR A 2 136 . 136 THR A N   53.011547  ? -4.904976     7.4093304     -20.492205     1 1036
ATOM C CA  . THR A 2 136 . 136 THR A CA  52.909447  ? -4.166832     8.347957      -19.637905     1 1037
ATOM C C   . THR A 2 136 . 136 THR A C   53.366722  ? -5.1057367    9.141168      -18.73588      1 1038
ATOM O O   . THR A 2 136 . 136 THR A O   53.54717   ? -4.8679852    9.220891      -17.528824     1 1039
ATOM C CB  . THR A 2 136 . 136 THR A CB  52.342915  ? -3.3183963    9.306412      -20.473917     1 1040
ATOM O OG1 . THR A 2 136 . 136 THR A OG1 50.724483  ? -2.463555     8.584934      -21.309088     1 1041
ATOM C CG2 . THR A 2 136 . 136 THR A CG2 49.229362  ? -2.428909     10.186328     -19.601393     1 1042
ATOM N N   . MET A 2 137 . 137 MET A N   45.34716   ? -6.206343     9.663479      -19.282581     1 1043
ATOM C CA  . MET A 2 137 . 137 MET A CA  45.2884    ? -7.2296295    10.343289     -18.478863     1 1044
ATOM C C   . MET A 2 137 . 137 MET A C   44.678303  ? -7.8736224    9.418361      -17.451097     1 1045
ATOM O O   . MET A 2 137 . 137 MET A O   42.953335  ? -8.124304     9.832813      -16.318565     1 1046
ATOM C CB  . MET A 2 137 . 137 MET A CB  47.30535   ? -8.323038     10.92105      -19.379929     1 1047
ATOM C CG  . MET A 2 137 . 137 MET A CG  47.656105  ? -7.873379     12.193423     -20.103525     1 1048
ATOM S SD  . MET A 2 137 . 137 MET A SD  47.470875  ? -9.2679825    13.142839     -20.795189     1 1049
ATOM C CE  . MET A 2 137 . 137 MET A CE  48.477947  ? -9.878653     11.981801     -22.044725     1 1050
ATOM N N   . PHE A 2 138 . 138 PHE A N   48.361618  ? -8.118805     8.174447      -17.821123     1 1051
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  47.871475  ? -8.662616     7.1684957     -16.913975     1 1052
ATOM C C   . PHE A 2 138 . 138 PHE A C   47.579258  ? -7.72436      6.906761      -15.740863     1 1053
ATOM O O   . PHE A 2 138 . 138 PHE A O   47.741325  ? -8.123469     7.0940757     -14.587982     1 1054
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  48.02327   ? -8.964355     5.8938346     -17.698551     1 1055
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  48.06692   ? -9.352818     4.7316365     -16.814022     1 1056
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 48.693573  ? -10.650476    4.650021      -16.288977     1 1057
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 49.2043    ? -8.4092655    3.7434053     -16.49282      1 1058
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 52.588634  ? -11.008763    3.5795736     -15.459323     1 1059
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 52.131176  ? -8.760722     2.6719701     -15.662906     1 1060
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  52.263206  ? -10.061107    2.5871632     -15.148639     1 1061
ATOM N N   . TYR A 2 139 . 139 TYR A N   52.0111    ? -6.4673343    6.570021      -16.017147     1 1062
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  51.34917   ? -5.476545     6.3325267     -14.966366     1 1063
ATOM C C   . TYR A 2 139 . 139 TYR A C   50.6109    ? -5.215143     7.587252      -14.132459     1 1064
ATOM O O   . TYR A 2 139 . 139 TYR A O   48.072838  ? -5.113913     7.4923706     -12.912546     1 1065
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  48.068398  ? -4.183814     5.8010483     -15.577547     1 1066
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  46.24539   ? -4.233373     4.3271136     -15.946245     1 1067
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 46.800213  ? -4.249896     3.3468666     -14.933327     1 1068
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 46.408127  ? -4.2343545    3.9188635     -17.290283     1 1069
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 47.74666   ? -4.2898703    1.982093      -15.258586     1 1070
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 47.132484  ? -4.274157     2.556702      -17.626581     1 1071
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  47.099968  ? -4.3012676    1.589572      -16.611038     1 1072
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  47.83922   ? -4.337617     0.250433      -16.937862     1 1073
ATOM N N   . GLY A 2 140 . 140 GLY A N   48.09868   ? -5.1953826    8.772838      -14.755726     1 1074
ATOM C CA  . GLY A 2 140 . 140 GLY A CA  47.900845  ? -5.090798     10.042153     -14.045213     1 1075
ATOM C C   . GLY A 2 140 . 140 GLY A C   47.501106  ? -6.25982      10.287526     -13.088921     1 1076
ATOM O O   . GLY A 2 140 . 140 GLY A O   48.075233  ? -6.0571475    10.71511      -11.9501915    1 1077
ATOM N N   . SER A 2 141 . 141 SER A N   48.44357   ? -7.47663      9.94547       -13.498925     1 1078
ATOM C CA  . SER A 2 141 . 141 SER A CA  47.516396  ? -8.67534      10.049236     -12.653396     1 1079
ATOM C C   . SER A 2 141 . 141 SER A C   48.538136  ? -8.624554     9.0788        -11.48002      1 1080
ATOM O O   . SER A 2 141 . 141 SER A O   49.4384    ? -8.899325     9.468003      -10.345294     1 1081
ATOM C CB  . SER A 2 141 . 141 SER A CB  51.188446  ? -9.93334      9.7989235     -13.475894     1 1082
ATOM O OG  . SER A 2 141 . 141 SER A OG  50.950527  ? -10.039607    10.757741     -14.513465     1 1083
ATOM N N   . VAL A 2 142 . 142 VAL A N   51.219524  ? -8.20619      7.8434987     -11.728104     1 1084
ATOM C CA  . VAL A 2 142 . 142 VAL A CA  50.86205   ? -8.011661     6.8410583     -10.670191     1 1085
ATOM C C   . VAL A 2 142 . 142 VAL A C   50.383724  ? -6.9345026    7.286554      -9.68869       1 1086
ATOM O O   . VAL A 2 142 . 142 VAL A O   48.150642  ? -7.143531     7.209192      -8.474023      1 1087
ATOM C CB  . VAL A 2 142 . 142 VAL A CB  47.14608   ? -7.6580772    5.471505      -11.2678       1 1088
ATOM C CG1 . VAL A 2 142 . 142 VAL A CG1 42.143833  ? -8.796032     4.9524913     -12.136837     1 1089
ATOM C CG2 . VAL A 2 142 . 142 VAL A CG2 38.81635   ? -7.3816814    4.425544      -10.180752     1 1090
ATOM N N   . LYS A 2 143 . 143 LYS A N   38.949585  ? -5.832393     7.810454      -10.193773     1 1091
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  36.4609    ? -4.751587     8.376857      -9.374046      1 1092
ATOM C C   . LYS A 2 143 . 143 LYS A C   42.79615   ? -5.265673     9.505761      -8.486159      1 1093
ATOM O O   . LYS A 2 143 . 143 LYS A O   43.96622   ? -4.971997     9.51995       -7.295553      1 1094
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  43.858295  ? -3.5932026    8.835865      -10.280177     1 1095
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  44.867966  ? -2.4013245    9.35244       -9.462605      1 1096
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  44.90908   ? -1.2530847    9.852816      -10.340073     1 1097
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  44.541992  ? -0.17771359   10.469477     -9.428967      1 1098
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  44.22006   1 0.91912687    11.12867      -10.177316     1 1099
ATOM N N   . THR A 2 144 . 144 THR A N   44.57635   ? -6.0751295    10.399786     -9.029777      1 1100
ATOM C CA  . THR A 2 144 . 144 THR A CA  44.83946   ? -6.6896544    11.475864     -8.237234      1 1101
ATOM C C   . THR A 2 144 . 144 THR A C   44.75348   ? -7.5931826    10.910249     -7.1451473     1 1102
ATOM O O   . THR A 2 144 . 144 THR A O   45.841488  ? -7.4948163    11.326702     -5.9917326     1 1103
ATOM C CB  . THR A 2 144 . 144 THR A CB  46.841496  ? -7.465848     12.435432     -9.144867      1 1104
ATOM O OG1 . THR A 2 144 . 144 THR A OG1 53.511726  ? -6.6148744    12.953971     -10.13828      1 1105
ATOM C CG2 . THR A 2 144 . 144 THR A CG2 52.970917  ? -8.028704     13.628587     -8.372184      1 1106
ATOM N N   . GLY A 2 145 . 145 GLY A N   53.32341   ? -8.409696     9.922762      -7.476881      1 1107
ATOM C CA  . GLY A 2 145 . 145 GLY A CA  53.058804  ? -9.322175     9.272067      -6.5391617     1 1108
ATOM C C   . GLY A 2 145 . 145 GLY A C   52.047115  ? -8.610908     8.628429      -5.358217      1 1109
ATOM O O   . GLY A 2 145 . 145 GLY A O   49.079212  ? -8.92855      8.935976      -4.2082176     1 1110
ATOM N N   . TYR A 2 146 . 146 TYR A N   48.021156  ? -7.6205177    7.791765      -5.621509      1 1111
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  43.75071   ? -6.8799577    7.167936      -4.5239983     1 1112
ATOM C C   . TYR A 2 146 . 146 TYR A C   42.752613  ? -5.9899507    8.159747      -3.7730253     1 1113
ATOM O O   . TYR A 2 146 . 146 TYR A O   41.1705    ? -5.8014894    7.9892707     -2.5670407     1 1114
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  38.208706  ? -6.107571     5.9283423     -4.9867954     1 1115
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  44.497395  ? -4.815421     6.1566486     -5.751048      1 1116
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 45.85632   ? -4.6702356    5.652604      -7.0526247     1 1117
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 45.519333  ? -3.7290676    6.8185105     -5.1498713     1 1118
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 46.758644  ? -3.4775581    5.8515368     -7.769732      1 1119
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 46.72366   ? -2.5379076    7.029288      -5.85847       1 1120
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  46.24385   ? -2.4168668    6.552337      -7.1725473     1 1121
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  46.0104    ? -1.2610404    6.7592053     -7.877096      1 1122
ATOM N N   . THR A 2 147 . 147 THR A N   46.426662  ? -5.4854894    9.211146      -4.420915      1 1123
ATOM C CA  . THR A 2 147 . 147 THR A CA  46.754436  ? -4.7004976    10.258447     -3.75411       1 1124
ATOM C C   . THR A 2 147 . 147 THR A C   46.498493  ? -5.533796     10.977502     -2.7018995     1 1125
ATOM O O   . THR A 2 147 . 147 THR A O   47.414272  ? -5.0618825    11.18388      -1.5814583     1 1126
ATOM C CB  . THR A 2 147 . 147 THR A CB  48.46447   ? -4.1431346    11.262027     -4.7737846     1 1127
ATOM O OG1 . THR A 2 147 . 147 THR A OG1 56.292313  ? -3.2524688    10.606952     -5.6401114     1 1128
ATOM C CG2 . THR A 2 147 . 147 THR A CG2 56.63841   ? -3.3472052    12.391522     -4.1262903     1 1129
ATOM N N   . ILE A 2 148 . 148 ILE A N   56.382538  ? -6.7878447    11.279873     -3.0111613     1 1130
ATOM C CA  . ILE A 2 148 . 148 ILE A CA  55.70857   ? -7.73559      11.840142     -2.0381556     1 1131
ATOM C C   . ILE A 2 148 . 148 ILE A C   56.357132  ? -7.9689693    10.859329     -0.8886473     1 1132
ATOM O O   . ILE A 2 148 . 148 ILE A O   53.78984   ? -7.892355     11.243514     0.28053847     1 1133
ATOM C CB  . ILE A 2 148 . 148 ILE A CB  53.079784  ? -9.054548     12.235608     -2.737245      1 1134
ATOM C CG1 . ILE A 2 148 . 148 ILE A CG1 51.71402   ? -8.814525     13.399407     -3.7219057     1 1135
ATOM C CG2 . ILE A 2 148 . 148 ILE A CG2 48.577713  ? -10.131449    12.631428     -1.7056288     1 1136
ATOM C CD1 . ILE A 2 148 . 148 ILE A CD1 50.92164   ? -9.987734     13.642312     -4.694665      1 1137
ATOM N N   . GLY A 2 149 . 149 GLY A N   51.009537  ? -8.19928      9.593956      -1.2033613     1 1138
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  52.94626   ? -8.433967     8.551321      -0.2067747     1 1139
ATOM C C   . GLY A 2 149 . 149 GLY A C   52.63896   ? -7.252798     8.343613      0.7364886      1 1140
ATOM O O   . GLY A 2 149 . 149 GLY A O   52.627922  ? -7.42503      8.3689785     1.9613438      1 1141
ATOM N N   . TYR A 2 150 . 150 TYR A N   52.810787  ? -6.054523     8.221475      0.19399458     1 1142
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  52.872105  ? -4.835975     8.106087      0.994089       1 1143
ATOM C C   . TYR A 2 150 . 150 TYR A C   52.748127  ? -4.533488     9.3817425     1.7730906      1 1144
ATOM O O   . TYR A 2 150 . 150 TYR A O   52.59847   ? -4.1451106    9.285243      2.9320643      1 1145
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  52.77122   ? -3.6458943    7.726791      0.11259703     1 1146
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  52.923904  ? -3.5938952    6.2532706     -0.2569949     1 1147
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 51.684547  ? -3.5349636    5.2770047     0.75391775     1 1148
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 52.125637  ? -3.5648026    5.8526855     -1.5988287     1 1149
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 52.726467  ? -3.4839952    3.914595      0.4339404      1 1150
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 49.616154  ? -3.5069523    4.4910636     -1.9387544     1 1151
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  49.165623  ? -3.4724488    3.522219      -0.9202899     1 1152
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  49.51919   ? -3.417895     2.190925      -1.2501711     1 1153
ATOM N N   . GLY A 2 151 . 151 GLY A N   48.78227   ? -4.7652717    10.557174     1.2022262      1 1154
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  48.317017  ? -4.587536     11.833084     1.890115       1 1155
ATOM C C   . GLY A 2 151 . 151 GLY A C   46.49298   ? -5.503738     11.977344     3.101848       1 1156
ATOM O O   . GLY A 2 151 . 151 GLY A O   44.159775  ? -5.047558     12.316437     4.1988707      1 1157
ATOM N N   . LEU A 2 152 . 152 LEU A N   43.343613  ? -6.7746973    11.641273     2.9457896      1 1158
ATOM C CA  . LEU A 2 152 . 152 LEU A CA  38.896233  ? -7.749159     11.652223     4.03709        1 1159
ATOM C C   . LEU A 2 152 . 152 LEU A C   39.631176  ? -7.4188733    10.602101     5.096858       1 1160
ATOM O O   . LEU A 2 152 . 152 LEU A O   38.30635   ? -7.467003     10.893631     6.298658       1 1161
ATOM C CB  . LEU A 2 152 . 152 LEU A CB  41.474335  ? -9.1474       11.43444      3.4377682      1 1162
ATOM C CG  . LEU A 2 152 . 152 LEU A CG  42.30511   ? -10.287857    11.556917     4.4641647      1 1163
ATOM C CD1 . LEU A 2 152 . 152 LEU A CD1 42.154915  ? -11.61796     11.22816      3.7883162      1 1164
ATOM C CD2 . LEU A 2 152 . 152 LEU A CD2 42.90231   ? -10.389665    12.964137     5.0479307      1 1165
ATOM N N   . SER A 2 153 . 153 SER A N   43.034206  ? -7.039817     9.401015      4.6735444      1 1166
ATOM C CA  . SER A 2 153 . 153 SER A CA  42.670586  ? -6.60601      8.326501      5.5687566      1 1167
ATOM C C   . SER A 2 153 . 153 SER A C   42.27027   ? -5.3769693    8.733301      6.3666873      1 1168
ATOM O O   . SER A 2 153 . 153 SER A O   42.5257    ? -5.3605924    8.562319      7.5790067      1 1169
ATOM C CB  . SER A 2 153 . 153 SER A CB  42.905922  ? -6.303153     7.0531225     4.787697       1 1170
ATOM O OG  . SER A 2 153 . 153 SER A OG  42.2597    ? -7.4884405    6.549663      4.2021275      1 1171
ATOM N N   . LEU A 2 154 . 154 LEU A N   43.257282  ? -4.383849     9.31892       5.7206182      1 1172
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  44.40586   ? -3.1700706    9.794485      6.3767853      1 1173
ATOM C C   . LEU A 2 154 . 154 LEU A C   51.644516  ? -3.4840205    10.849501     7.43866        1 1174
ATOM O O   . LEU A 2 154 . 154 LEU A O   50.791107  ? -3.0540998    10.708682     8.583981       1 1175
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  51.203053  ? -2.211245     10.3362875    5.3006225      1 1176
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  50.5633    ? -0.870822     10.850118     5.841285       1 1177
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 49.73489   ? -0.031100847  11.426836     4.6978726      1 1178
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 46.42614   ? -0.057607766  9.739897      6.4934754      1 1179
ATOM N N   . ALA A 2 155 . 155 ALA A N   45.080856  ? -4.275785     11.85586      7.0963936      1 1180
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  40.65547   ? -4.638914     12.920902     8.029871       1 1181
ATOM C C   . ALA A 2 155 . 155 ALA A C   39.92204   ? -5.394129     12.391555     9.2547655      1 1182
ATOM O O   . ALA A 2 155 . 155 ALA A O   38.76406   ? -5.043682     12.701669     10.395583      1 1183
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  36.219944  ? -5.463558     13.963375     7.2671614      1 1184
ATOM N N   . THR A 2 156 . 156 THR A N   42.38117   ? -6.3964267    11.547132     9.041634       1 1185
ATOM C CA  . THR A 2 156 . 156 THR A CA  43.90229   ? -7.1984158    10.985635     10.139948      1 1186
ATOM C C   . THR A 2 156 . 156 THR A C   43.30436   ? -6.416066     10.007551     11.006295      1 1187
ATOM O O   . THR A 2 156 . 156 THR A O   44.34133   ? -6.5409245    10.0452       12.232232      1 1188
ATOM C CB  . THR A 2 156 . 156 THR A CB  44.384296  ? -8.461909     10.302878     9.621973       1 1189
ATOM O OG1 . THR A 2 156 . 156 THR A OG1 43.846275  ? -8.157066     9.404659      8.594616       1 1190
ATOM C CG2 . THR A 2 156 . 156 THR A CG2 43.52011   ? -9.460089     11.315869     9.07382        1 1191
ATOM N N   . LEU A 2 157 . 157 LEU A N   43.974636  ? -5.5522976    9.1868725     10.41471       1 1192
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  44.595917  ? -4.6965017    8.248924      11.1435995     1 1193
ATOM C C   . LEU A 2 157 . 157 LEU A C   43.889503  ? -3.623863     8.957294      11.969231      1 1194
ATOM O O   . LEU A 2 157 . 157 LEU A O   45.240437  ? -3.3370457    8.509181      13.080021      1 1195
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  46.896847  ? -4.038303     7.2891603     10.150259      1 1196
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  50.594044  ? -4.9921055    6.236067      9.570288       1 1197
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 50.3369    ? -4.346699     5.610737      8.3415785      1 1198
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 50.815327  ? -5.2698617    5.12247       10.57938       1 1199
ATOM N N   . LEU A 2 158 . 158 LEU A N   49.43535   ? -3.0668414    10.057417     11.492107      1 1200
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  48.64383   ? -2.1401925    10.875373     12.274667      1 1201
ATOM C C   . LEU A 2 158 . 158 LEU A C   46.01576   ? -2.825509     11.438806     13.519982      1 1202
ATOM O O   . LEU A 2 158 . 158 LEU A O   44.246162  ? -2.2879481    11.312852     14.62144       1 1203
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  41.00545   ? -1.5741415    12.005723     11.399567      1 1204
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  40.180935  ? -0.49605072   11.556891     10.391934      1 1205
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 39.38835   ? -0.1913518    12.695971     9.4219         1 1206
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 37.53761   ? 0.8082724     11.166592     11.078646      1 1207
ATOM N N   . VAL A 2 159 . 159 VAL A N   43.292713  ? -4.025821     11.971097     13.37231       1 1208
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  44.235455  ? -4.821904     12.463324     14.503529      1 1209
ATOM C C   . VAL A 2 159 . 159 VAL A C   43.43253   ? -5.175586     11.329747     15.458564      1 1210
ATOM O O   . VAL A 2 159 . 159 VAL A O   44.222908  ? -4.98778      11.469635     16.666672      1 1211
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  44.329323  ? -6.084003     13.194358     14.009136      1 1212
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 43.85208   ? -5.717423     14.464109     13.238617      1 1213
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 43.41155   ? -6.986083     13.617915     15.172025      1 1214
ATOM N N   . ALA A 2 160 . 160 ALA A N   44.02752   ? -5.6277456    10.185507     14.951435      1 1215
ATOM C CA  . ALA A 2 160 . 160 ALA A CA  44.71119   ? -5.967454     9.019712      15.764172      1 1216
ATOM C C   . ALA A 2 160 . 160 ALA A C   43.620266  ? -4.7581       8.489993      16.54729       1 1217
ATOM O O   . ALA A 2 160 . 160 ALA A O   44.801296  ? -4.849352     8.245455      17.752447      1 1218
ATOM C CB  . ALA A 2 160 . 160 ALA A CB  46.14538   ? -6.5616145    7.9500113     14.845976      1 1219
ATOM N N   . THR A 2 161 . 161 THR A N   50.097626  ? -3.6112733    8.377105      15.903825      1 1220
ATOM C CA  . THR A 2 161 . 161 THR A CA  49.077545  ? -2.3619869    7.93769       16.542986      1 1221
ATOM C C   . THR A 2 161 . 161 THR A C   49.485874  ? -1.9097083    8.9245405     17.615267      1 1222
ATOM O O   . THR A 2 161 . 161 THR A O   47.91218   ? -1.495963     8.505838      18.698963      1 1223
ATOM C CB  . THR A 2 161 . 161 THR A CB  47.33525   ? -1.2465513    7.771643      15.499432      1 1224
ATOM O OG1 . THR A 2 161 . 161 THR A OG1 44.01793   ? -1.6602951    6.883273      14.492419      1 1225
ATOM C CG2 . THR A 2 161 . 161 THR A CG2 43.90947   ? 0.028880462   7.1818776     16.103525      1 1226
ATOM N N   . ALA A 2 162 . 162 ALA A N   42.446716  ? -2.0340517    10.224574     17.362364      1 1227
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  39.278477  ? -1.7301131    11.253014     18.349915      1 1228
ATOM C C   . ALA A 2 162 . 162 ALA A C   40.10899   ? -2.6431215    11.148551     19.576418      1 1229
ATOM O O   . ALA A 2 162 . 162 ALA A O   38.7265    ? -2.1510549    11.152776     20.702333      1 1230
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  41.477745  ? -1.8129054    12.624514     17.680256      1 1231
ATOM N N   . ILE A 2 163 . 163 ILE A N   41.83932   ? -3.9377613    10.968145     19.376913      1 1232
ATOM C CA  . ILE A 2 163 . 163 ILE A CA  41.713493  ? -4.909222     10.791769     20.466814      1 1233
ATOM C C   . ILE A 2 163 . 163 ILE A C   42.723965  ? -4.5507135    9.57515       21.324408      1 1234
ATOM O O   . ILE A 2 163 . 163 ILE A O   42.79262   ? -4.40786      9.71091       22.540554      1 1235
ATOM C CB  . ILE A 2 163 . 163 ILE A CB  42.406445  ? -6.3449254    10.703841     19.903793      1 1236
ATOM C CG1 . ILE A 2 163 . 163 ILE A CG1 42.118507  ? -6.787617     12.086486     19.376825      1 1237
ATOM C CG2 . ILE A 2 163 . 163 ILE A CG2 42.273605  ? -7.342943     10.209946     20.973055      1 1238
ATOM C CD1 . ILE A 2 163 . 163 ILE A CD1 42.80125   ? -8.07514      12.037708     18.533726      1 1239
ATOM N N   . LEU A 2 164 . 164 LEU A N   42.028828  ? -4.347568     8.407963      20.722637      1 1240
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  42.936558  ? -4.008811     7.186717      21.458508      1 1241
ATOM C C   . LEU A 2 164 . 164 LEU A C   44.547565  ? -2.6662264    7.2953563     22.189697      1 1242
ATOM O O   . LEU A 2 164 . 164 LEU A O   48.931484  ? -2.5107756    6.7306457     23.272459      1 1243
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  48.358803  ? -4.003155     5.982543      20.497469      1 1244
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  48.92983   ? -5.3779645    5.578907      19.925947      1 1245
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 47.15816   ? -5.2169094    4.34522       19.039583      1 1246
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 46.728485  ? -6.3881       5.2256336     21.019068      1 1247
ATOM N N   . SER A 2 165 . 165 SER A N   43.923187  ? -1.7212975    8.043582      21.650194      1 1248
ATOM C CA  . SER A 2 165 . 165 SER A CA  41.65904   ? -0.39793736   8.230596      22.255026      1 1249
ATOM C C   . SER A 2 165 . 165 SER A C   37.90982   ? -0.4062539    9.224689      23.415594      1 1250
ATOM O O   . SER A 2 165 . 165 SER A O   37.50251   ? 0.33608678    9.05116       24.379826      1 1251
ATOM C CB  . SER A 2 165 . 165 SER A CB  37.11921   ? 0.6045715     8.697209      21.19925       1 1252
ATOM O OG  . SER A 2 165 . 165 SER A OG  35.00439   ? 0.6891239     7.769566      20.14153       1 1253
ATOM N N   . LEU A 2 166 . 166 LEU A N   40.468605  ? -1.2206224    10.264826     23.356314      1 1254
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  41.97161   ? -1.2536912    11.340165     24.354294      1 1255
ATOM C C   . LEU A 2 166 . 166 LEU A C   41.352863  ? -1.9883858    10.955281     25.641588      1 1256
ATOM O O   . LEU A 2 166 . 166 LEU A O   41.81256   ? -1.6158944    11.412345     26.721003      1 1257
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  41.964424  ? -1.901976     12.5854435    23.72145       1 1258
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  41.424644  ? -1.0028931    13.323939     22.708298      1 1259
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 41.108055  ? -1.8363692    14.361277     21.957977      1 1260
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 41.594997  ? 0.15320297    14.041992     23.393522      1 1261
ATOM N N   . PHE A 2 167 . 167 PHE A N   42.133045  ? -3.0004253    10.128987     25.556839      1 1262
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  41.95875   ? -3.8011742    9.767328      26.718353      1 1263
ATOM C C   . PHE A 2 167 . 167 PHE A C   42.9243    ? -3.2699149    8.510232      27.397047      1 1264
ATOM O O   . PHE A 2 167 . 167 PHE A O   44.083286  ? -3.5397422    7.393245      26.96398       1 1265
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  49.090023  ? -5.2628603    9.620855      26.31927       1 1266
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  47.9661    ? -5.922697     10.931025     25.935514      1 1267
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 48.69575   ? -6.255182     11.865198     26.927938      1 1268
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 46.654552  ? -6.2215676    11.204403     24.59503       1 1269
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 46.151302  ? -6.867552     13.076025     26.57464       1 1270
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 44.06788   ? -6.8421597    12.407952     24.23531       1 1271
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  41.854755  ? -7.1657906    13.346562     25.224613      1 1272
ATOM N N   . ARG A 2 168 . 168 ARG A N   41.452538  ? -2.6310651    8.664463      28.542627      1 1273
ATOM C CA  . ARG A 2 168 . 168 ARG A CA  37.257565  ? -2.0675497    7.543783      29.324125      1 1274
ATOM C C   . ARG A 2 168 . 168 ARG A C   38.473713  ? -3.071961     6.4500446     29.67121       1 1275
ATOM O O   . ARG A 2 168 . 168 ARG A O   36.621414  ? -2.6891053    5.2963834     29.771702      1 1276
ATOM C CB  . ARG A 2 168 . 168 ARG A CB  39.993317  ? -1.4400604    8.055934      30.62735       1 1277
ATOM C CG  . ARG A 2 168 . 168 ARG A CG  41.48859   ? -0.17445417   8.885889      30.39433       1 1278
ATOM C CD  . ARG A 2 168 . 168 ARG A CD  40.854572  ? 0.46217623    9.237509      31.747223      1 1279
ATOM N NE  . ARG A 2 168 . 168 ARG A NE  41.468956  ? 1.7150179     9.996256      31.582142      1 1280
ATOM C CZ  . ARG A 2 168 . 168 ARG A CZ  41.437817  ? 2.5097408     10.413893     32.559803      1 1281
ATOM N NH1 . ARG A 2 168 . 168 ARG A NH1 40.883183  ? 2.2303958     10.185553     33.80887       1 1282
ATOM N NH2 . ARG A 2 168 . 168 ARG A NH2 40.42687   1 3.5930986     11.0748       32.28752       1 1283
ATOM N N   . LYS A 2 169 . 169 LYS A N   41.003754  ? -4.314024     6.803434      29.86102       1 1284
ATOM C CA  . LYS A 2 169 . 169 LYS A CA  41.55411   ? -5.3610616    5.8111815     30.146078      1 1285
ATOM C C   . LYS A 2 169 . 169 LYS A C   40.943058  ? -5.6831245    4.8969016     28.974682      1 1286
ATOM O O   . LYS A 2 169 . 169 LYS A O   42.20131   ? -6.274211     3.8517773     29.194534      1 1287
ATOM C CB  . LYS A 2 169 . 169 LYS A CB  43.501987  ? -6.6428027    6.5031548     30.591309      1 1288
ATOM C CG  . LYS A 2 169 . 169 LYS A CG  47.48311   ? -6.52512      7.056657      32.010628      1 1289
ATOM C CD  . LYS A 2 169 . 169 LYS A CD  47.12652   ? -7.92916      7.439376      32.462055      1 1290
ATOM C CE  . LYS A 2 169 . 169 LYS A CE  47.883614  ? -7.937378     7.8763456     33.916954      1 1291
ATOM N NZ  . LYS A 2 169 . 169 LYS A NZ  45.460693  1 -9.334601     8.141283      34.335876      1 1292
ATOM N N   . LEU A 2 170 . 170 LEU A N   44.971676  ? -5.3114924    5.2820945     27.772963      1 1293
ATOM C CA  . LEU A 2 170 . 170 LEU A CA  42.221195  ? -5.488943     4.4677596     26.579535      1 1294
ATOM C C   . LEU A 2 170 . 170 LEU A C   40.026154  ? -4.2957506    3.5349905     26.32964       1 1295
ATOM O O   . LEU A 2 170 . 170 LEU A O   36.789845  ? -4.302961     2.7812586     25.370321      1 1296
ATOM C CB  . LEU A 2 170 . 170 LEU A CB  36.822998  ? -5.762484     5.3846083     25.37432       1 1297
ATOM C CG  . LEU A 2 170 . 170 LEU A CG  36.368412  ? -6.9807196    6.3177605     25.537062      1 1298
ATOM C CD1 . LEU A 2 170 . 170 LEU A CD1 34.384655  ? -7.1143427    7.210149      24.308823      1 1299
ATOM C CD2 . LEU A 2 170 . 170 LEU A CD2 39.831863  ? -8.290788     5.541204      25.712818      1 1300
ATOM N N   . HIS A 2 171 . 171 HIS A N   40.636116  ? -3.2896042    3.563651      27.173664      1 1301
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  39.909245  ? -2.1055496    2.72423       27.036463      1 1302
ATOM C C   . HIS A 2 171 . 171 HIS A C   39.96914   ? -2.3646615    1.2989323     27.54338       1 1303
ATOM O O   . HIS A 2 171 . 171 HIS A O   40.23442   ? -2.046818     0.9367931     28.669237      1 1304
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  39.690063  ? -0.9125315    3.377272      27.738922      1 1305
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  39.15139   ? -0.431867     4.6653547     27.141468      1 1306
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 39.693356  1 0.6855087     5.363246      27.578447      1 1307
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 40.188442  ? -0.9470347    5.3765497     26.098309      1 1308
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 39.899086  ? 0.8339399     6.44437       26.814222      1 1309
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 41.354893  ? -0.14857543   6.4964995     25.903982      1 1310
ATOM N N   . CYS A 2 172 . 172 CYS A N   42.99442   ? -2.936687     0.4814282     26.687588      1 1311
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  44.869064  ? -3.1073308    -0.9530595    26.902304      1 1312
ATOM C C   . CYS A 2 172 . 172 CYS A C   43.96469   ? -2.6147327    -1.7295196    25.681976      1 1313
ATOM O O   . CYS A 2 172 . 172 CYS A O   44.9399    ? -2.4433086    -1.1574986    24.608988      1 1314
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  42.55694   ? -4.583144     -1.2459271    27.210577      1 1315
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  41.59898   ? -5.6649885    -0.9309347    25.80476       1 1316
ATOM N N   . THR A 2 173 . 173 THR A N   39.117516  ? -2.4069457    -3.0358496    25.810642      1 1317
ATOM C CA  . THR A 2 173 . 173 THR A CA  36.945232  ? -1.8814129    -3.8753076    24.715998      1 1318
ATOM C C   . THR A 2 173 . 173 THR A C   36.24715   ? -2.7504017    -3.8073218    23.46496       1 1319
ATOM O O   . THR A 2 173 . 173 THR A O   32.117676  ? -2.2112358    -3.6970265    22.36823       1 1320
ATOM C CB  . THR A 2 173 . 173 THR A CB  34.02172   ? -1.7577567    -5.3248005    25.170013      1 1321
ATOM O OG1 . THR A 2 173 . 173 THR A OG1 33.26047   ? -0.9980324    -5.383023     26.352655      1 1322
ATOM C CG2 . THR A 2 173 . 173 THR A CG2 37.22195   ? -1.0621601    -6.2079945    24.135817      1 1323
ATOM N N   . ARG A 2 174 . 174 ARG A N   38.775784  ? -4.057028     -3.7979012    23.62375       1 1324
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  37.92293   ? -4.999311     -3.6366215    22.501947      1 1325
ATOM C C   . ARG A 2 174 . 174 ARG A C   37.890514  ? -4.741074     -2.3497143    21.733208      1 1326
ATOM O O   . ARG A 2 174 . 174 ARG A O   37.916943  ? -4.58378      -2.3937356    20.516636      1 1327
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  37.39198   ? -6.442522     -3.6869779    23.03386       1 1328
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  36.872135  ? -7.4904575    -3.589478     21.908579      1 1329
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  37.741936  ? -8.918401     -3.4977057    22.457424      1 1330
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  38.38824   ? -9.117534     -2.2665162    23.230227      1 1331
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  38.224846  ? -10.240072    -1.8242948    23.772633      1 1332
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 39.45487   ? -11.362076    -2.4596386    23.643671      1 1333
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 41.000397  1 -10.245565    -0.7263748    24.460747      1 1334
ATOM N N   . ASN A 2 175 . 175 ASN A N   45.675686  ? -4.6545506    -1.2368101    22.431334      1 1335
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  44.31404   ? -4.429872     0.059224524   21.797316      1 1336
ATOM C C   . ASN A 2 175 . 175 ASN A C   45.317287  ? -3.0123448    0.19691357    21.240664      1 1337
ATOM O O   . ASN A 2 175 . 175 ASN A O   42.99064   ? -2.8274553    0.8993653     20.257         1 1338
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  41.590614  ? -4.767236     1.1873525     22.777075      1 1339
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  38.899296  ? -6.2474957    1.2781416     23.12467       1 1340
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 36.320553  ? -7.121774     0.70369303    22.487024      1 1341
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 32.915432  ? -6.579489     2.0056849     24.166084      1 1342
ATOM N N   . TYR A 2 176 . 176 TYR A N   33.057957  ? -2.0332644    -0.50371736   21.795246      1 1343
ATOM C CA  . TYR A 2 176 . 176 TYR A CA  32.10947   ? -0.7073329    -0.59094495   21.172625      1 1344
ATOM C C   . TYR A 2 176 . 176 TYR A C   30.651363  ? -0.75714713   -1.3322868    19.83722       1 1345
ATOM O O   . TYR A 2 176 . 176 TYR A O   36.398533  ? -0.20100445   -0.82831323   18.870182      1 1346
ATOM C CB  . TYR A 2 176 . 176 TYR A CB  37.8707    ? 0.29635084    -1.241662     22.114594      1 1347
ATOM C CG  . TYR A 2 176 . 176 TYR A CG  37.224052  ? 0.7475319     -0.3567921    23.260601      1 1348
ATOM C CD1 . TYR A 2 176 . 176 TYR A CD1 37.59492   ? 1.2849407     0.9186258     23.004665      1 1349
ATOM C CD2 . TYR A 2 176 . 176 TYR A CD2 37.587658  ? 0.6735987     -0.8246136    24.58333       1 1350
ATOM C CE1 . TYR A 2 176 . 176 TYR A CE1 36.953568  ? 1.70893       1.731575      24.064348      1 1351
ATOM C CE2 . TYR A 2 176 . 176 TYR A CE2 36.437244  ? 1.1050209     -0.016708557  25.650501      1 1352
ATOM C CZ  . TYR A 2 176 . 176 TYR A CZ  37.21407   ? 1.6176555     1.262237      25.391369      1 1353
ATOM O OH  . TYR A 2 176 . 176 TYR A OH  37.776398  ? 2.0333707     2.06104       26.425863      1 1354
ATOM N N   . ILE A 2 177 . 177 ILE A N   37.86859   ? -1.4662323    -2.441425     19.748547      1 1355
ATOM C CA  . ILE A 2 177 . 177 ILE A CA  39.172768  ? -1.6498611    -3.1584482    18.48248       1 1356
ATOM C C   . ILE A 2 177 . 177 ILE A C   40.675922  ? -2.378894     -2.271807     17.472706      1 1357
ATOM O O   . ILE A 2 177 . 177 ILE A O   45.258434  ? -1.9222815    -2.153146     16.33622       1 1358
ATOM C CB  . ILE A 2 177 . 177 ILE A CB  44.34973   ? -2.3477762    -4.5080605    18.718884      1 1359
ATOM C CG1 . ILE A 2 177 . 177 ILE A CG1 45.68503   ? -1.4184883    -5.4321327    19.522465      1 1360
ATOM C CG2 . ILE A 2 177 . 177 ILE A CG2 43.072548  ? -2.726593     -5.185256     17.389172      1 1361
ATOM C CD1 . ILE A 2 177 . 177 ILE A CD1 40.46689   ? -2.1158469    -6.6732006    20.082293      1 1362
ATOM N N   . HIS A 2 178 . 178 HIS A N   37.708622  ? -3.4297194    -1.5562406    17.891777      1 1363
ATOM C CA  . HIS A 2 178 . 178 HIS A CA  37.529964  ? -4.112538     -0.5952143    17.015924      1 1364
ATOM C C   . HIS A 2 178 . 178 HIS A C   34.673416  ? -3.200577     0.5358845     16.55056       1 1365
ATOM O O   . HIS A 2 178 . 178 HIS A O   32.926308  ? -3.243415     0.89991313    15.383401      1 1366
ATOM C CB  . HIS A 2 178 . 178 HIS A CB  34.66423   ? -5.346694     -0.029410884  17.712591      1 1367
ATOM C CG  . HIS A 2 178 . 178 HIS A CG  32.934685  ? -6.437638     -1.029846     17.982456      1 1368
ATOM N ND1 . HIS A 2 178 . 178 HIS A ND1 36.833305  1 -6.686182     -2.2032082    17.295797      1 1369
ATOM C CD2 . HIS A 2 178 . 178 HIS A CD2 38.754578  ? -7.391929     -0.93098176   18.957659      1 1370
ATOM C CE1 . HIS A 2 178 . 178 HIS A CE1 37.791874  ? -7.7564626    -2.7881057    17.857466      1 1371
ATOM N NE2 . HIS A 2 178 . 178 HIS A NE2 38.30123   ? -8.209973     -2.0467963    18.864939      1 1372
ATOM N N   . MET A 2 179 . 179 MET A N   38.258213  ? -2.351356     1.0724351     17.407358      1 1373
ATOM C CA  . MET A 2 179 . 179 MET A CA  37.61626   ? -1.3716165    2.085436      16.995916      1 1374
ATOM C C   . MET A 2 179 . 179 MET A C   36.981182  ? -0.39537933   1.5462477     15.949909      1 1375
ATOM O O   . MET A 2 179 . 179 MET A O   37.948036  ? -0.11733175   2.2446454     14.984944      1 1376
ATOM C CB  . MET A 2 179 . 179 MET A CB  38.80255   ? -0.59595925   2.6279342     18.194122      1 1377
ATOM C CG  . MET A 2 179 . 179 MET A CG  38.525955  ? -1.415299     3.6300893     18.999554      1 1378
ATOM S SD  . MET A 2 179 . 179 MET A SD  39.94807   ? -0.45010057   4.4917965     20.279394      1 1379
ATOM C CE  . MET A 2 179 . 179 MET A CE  42.0564    ? -0.12880291   3.1502643     21.433273      1 1380
ATOM N N   . HIS A 2 180 . 180 HIS A N   48.884846  ? 0.07541203    0.32280073    16.09273       1 1381
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  47.370728  ? 0.92955136    -0.29887745   15.070633      1 1382
ATOM C C   . HIS A 2 180 . 180 HIS A C   48.65478   ? 0.18920296    -0.4986593    13.749159      1 1383
ATOM O O   . HIS A 2 180 . 180 HIS A O   45.68827   ? 0.75806874    -0.19795205   12.695162      1 1384
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  44.514515  ? 1.4862171     -1.6173564    15.590058      1 1385
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  42.248188  ? 2.6752841     -1.4416077    16.497253      1 1386
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 41.833096  1 3.9383762     -1.0775645    16.08447       1 1387
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 38.508835  ? 2.7154152     -1.6380348    17.85345       1 1388
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.60798   ? 4.741325      -1.0605911    17.15723       1 1389
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 35.830082  ? 4.0297256     -1.3943402    18.263393      1 1390
ATOM N N   . LEU A 2 181 . 181 LEU A N   33.523975  ? -1.0709751    -0.9049468    13.793283      1 1391
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.37938   ? -1.9152262    -0.95834893   12.603327      1 1392
ATOM C C   . LEU A 2 181 . 181 LEU A C   38.976036  ? -2.044668     0.41968393    11.955119      1 1393
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.334557  ? -1.826484     0.5482305     10.751735      1 1394
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  38.701443  ? -3.2864447    -1.5404015    12.975947      1 1395
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.55837   ? -4.266053     -1.6220092    11.790343      1 1396
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.829952  ? -5.653459     -2.0231442    12.27704       1 1397
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.293602  ? -3.8082557    -2.6297762    10.745947      1 1398
ATOM N N   . PHE A 2 182 . 182 PHE A N   38.214005  ? -2.3253007    1.4650084     12.730743      1 1399
ATOM C CA  . PHE A 2 182 . 182 PHE A CA  38.944565  ? -2.4381797    2.8265128     12.213327      1 1400
ATOM C C   . PHE A 2 182 . 182 PHE A C   38.621635  ? -1.132949     3.303813      11.583781      1 1401
ATOM O O   . PHE A 2 182 . 182 PHE A O   39.95827   ? -1.1577563    3.8746417     10.498093      1 1402
ATOM C CB  . PHE A 2 182 . 182 PHE A CB  41.337982  ? -2.8735237    3.788534      13.322763      1 1403
ATOM C CG  . PHE A 2 182 . 182 PHE A CG  54.743046  ? -4.244248     3.5663426     13.941981      1 1404
ATOM C CD1 . PHE A 2 182 . 182 PHE A CD1 53.79251   ? -5.175529     2.6534498     13.415403      1 1405
ATOM C CD2 . PHE A 2 182 . 182 PHE A CD2 54.826008  ? -4.601107     4.323366      15.078741      1 1406
ATOM C CE1 . PHE A 2 182 . 182 PHE A CE1 52.70442   ? -6.4343877    2.4841218     14.016966      1 1407
ATOM C CE2 . PHE A 2 182 . 182 PHE A CE2 51.935215  ? -5.857015     4.1692324     15.679083      1 1408
ATOM C CZ  . PHE A 2 182 . 182 PHE A CZ  47.512672  ? -6.7734804    3.247557      15.153332      1 1409
ATOM N N   . ILE A 2 183 . 183 ILE A N   46.989407  ? -0.0064762477 3.016973      12.202814      1 1410
ATOM C CA  . ILE A 2 183 . 183 ILE A CA  45.282978  ? 1.3126974     3.3217247     11.64559       1 1411
ATOM C C   . ILE A 2 183 . 183 ILE A C   41.98499   ? 1.5196297     2.578928      10.325837      1 1412
ATOM O O   . ILE A 2 183 . 183 ILE A O   43.466778  ? 2.0283504     3.1766078     9.388521       1 1413
ATOM C CB  . ILE A 2 183 . 183 ILE A CB  42.162453  ? 2.4252858     3.0193145     12.670725      1 1414
ATOM C CG1 . ILE A 2 183 . 183 ILE A CG1 44.90792   ? 2.3454983     4.003403      13.854335      1 1415
ATOM C CG2 . ILE A 2 183 . 183 ILE A CG2 45.802246  ? 3.8220499     3.1052525     12.022236      1 1416
ATOM C CD1 . ILE A 2 183 . 183 ILE A CD1 45.282738  ? 3.1214786     3.525438      15.105951      1 1417
ATOM N N   . SER A 2 184 . 184 SER A N   46.09537   ? 1.0867627     1.3284531     10.212843      1 1418
ATOM C CA  . SER A 2 184 . 184 SER A CA  46.44923   ? 1.1954155     0.5850252     8.9518585      1 1419
ATOM C C   . SER A 2 184 . 184 SER A C   45.84183   ? 0.38675466    1.2283745     7.8216767      1 1420
ATOM O O   . SER A 2 184 . 184 SER A O   45.52674   ? 0.8797205     1.3375283     6.7013865      1 1421
ATOM C CB  . SER A 2 184 . 184 SER A CB  45.73037   ? 0.83394253    -0.88354295   9.14734        1 1422
ATOM O OG  . SER A 2 184 . 184 SER A OG  46.440224  ? -0.56835955   -1.1120497    9.111354       1 1423
ATOM N N   . PHE A 2 185 . 185 PHE A N   45.55547   ? -0.81214803   1.7377291     8.121137       1 1424
ATOM C CA  . PHE A 2 185 . 185 PHE A CA  46.621933  ? -1.6046904    2.5034971     7.156124       1 1425
ATOM C C   . PHE A 2 185 . 185 PHE A C   48.2629    ? -0.97312      3.8568933     6.8124666      1 1426
ATOM O O   . PHE A 2 185 . 185 PHE A O   57.60734   ? -0.98548776   4.246628      5.6482315      1 1427
ATOM C CB  . PHE A 2 185 . 185 PHE A CB  57.763027  ? -3.0189033    2.7101111     7.693639       1 1428
ATOM C CG  . PHE A 2 185 . 185 PHE A CG  57.794308  ? -3.9516056    1.5406283     7.4837985      1 1429
ATOM C CD1 . PHE A 2 185 . 185 PHE A CD1 56.02821   ? -4.439768     1.2595441     6.188673       1 1430
ATOM C CD2 . PHE A 2 185 . 185 PHE A CD2 56.72641   ? -4.384116     0.7569577     8.567093       1 1431
ATOM C CE1 . PHE A 2 185 . 185 PHE A CE1 54.580803  ? -5.3265276    0.200419      5.9831867      1 1432
ATOM C CE2 . PHE A 2 185 . 185 PHE A CE2 53.08006   ? -5.279068     -0.3044858    8.36216        1 1433
ATOM C CZ  . PHE A 2 185 . 185 PHE A CZ  52.301334  ? -5.753348     -0.586794     7.0699534      1 1434
ATOM N N   . ILE A 2 186 . 186 ILE A N   48.316456  ? -0.4151575    4.557175      7.793775       1 1435
ATOM C CA  . ILE A 2 186 . 186 ILE A CA  50.981236  ? 0.3146489     5.8178177     7.5766954      1 1436
ATOM C C   . ILE A 2 186 . 186 ILE A C   51.153183  ? 1.4994211     5.590598      6.643688       1 1437
ATOM O O   . ILE A 2 186 . 186 ILE A O   53.0046    ? 1.6699052     6.32751       5.6756835      1 1438
ATOM C CB  . ILE A 2 186 . 186 ILE A CB  52.90842   ? 0.7584264     6.4191995     8.9304285      1 1439
ATOM C CG1 . ILE A 2 186 . 186 ILE A CG1 52.716785  ? -0.46329236   6.958011      9.7001505      1 1440
ATOM C CG2 . ILE A 2 186 . 186 ILE A CG2 52.85446   ? 1.8069371     7.5334024     8.758144       1 1441
ATOM C CD1 . ILE A 2 186 . 186 ILE A CD1 53.023148  ? -0.1863121    7.2590675     11.184372      1 1442
ATOM N N   . LEU A 2 187 . 187 LEU A N   52.698864  ? 2.2952507     4.556262      6.8989186      1 1443
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  52.389824  ? 3.4442048     4.2005377     6.0713005      1 1444
ATOM C C   . LEU A 2 187 . 187 LEU A C   52.6196    ? 3.0200124     3.7783403     4.668823       1 1445
ATOM O O   . LEU A 2 187 . 187 LEU A O   52.8254    ? 3.670561      4.1885333     3.7155855      1 1446
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  51.44717   ? 4.24631       3.079003      6.7412186      1 1447
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  52.407574  ? 5.034366      3.5049593     7.991902       1 1448
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 53.386795  ? 5.692589      2.266186      8.6049385      1 1449
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 56.424595  ? 6.1393013     4.509476      7.6714344      1 1450
ATOM N N   . ARG A 2 188 . 188 ARG A N   55.747627  ? 1.9439759     3.0261312     4.526649       1 1451
ATOM C CA  . ARG A 2 188 . 188 ARG A CA  56.54304   ? 1.3902082     2.668411      3.2146275      1 1452
ATOM C C   . ARG A 2 188 . 188 ARG A C   54.681873  ? 0.99795145    3.9047754     2.4201488      1 1453
ATOM O O   . ARG A 2 188 . 188 ARG A O   53.897263  ? 1.4115065     4.0248704     1.2729737      1 1454
ATOM C CB  . ARG A 2 188 . 188 ARG A CB  50.01371   ? 0.2121804     1.7007557     3.3831997      1 1455
ATOM C CG  . ARG A 2 188 . 188 ARG A CG  48.384544  ? -0.3601856    1.2550275     2.0331342      1 1456
ATOM C CD  . ARG A 2 188 . 188 ARG A CD  47.05314   ? -1.4914207    0.24334253    2.2280936      1 1457
ATOM N NE  . ARG A 2 188 . 188 ARG A NE  43.459743  ? -2.1055543    -0.12229281   0.95102465     1 1458
ATOM C CZ  . ARG A 2 188 . 188 ARG A CZ  45.23278   ? -3.070958     -1.0015566    0.7529312      1 1459
ATOM N NH1 . ARG A 2 188 . 188 ARG A NH1 44.056377  ? -3.5783048    -1.6867864    1.7429959      1 1460
ATOM N NH2 . ARG A 2 188 . 188 ARG A NH2 48.19785   1 -3.5421352    -1.2176713    -0.4302906     1 1461
ATOM N N   . ALA A 2 189 . 189 ALA A N   48.731636  ? 0.26093262    4.8341436     3.0267706      1 1462
ATOM C CA  . ALA A 2 189 . 189 ALA A CA  48.217903  ? -0.130129     6.079796      2.3695815      1 1463
ATOM C C   . ALA A 2 189 . 189 ALA A C   48.61995   ? 1.0882262     6.913642      1.9572464      1 1464
ATOM O O   . ALA A 2 189 . 189 ALA A O   48.98385   ? 1.1919519     7.3314743     0.8066958      1 1465
ATOM C CB  . ALA A 2 189 . 189 ALA A CB  48.43617   ? -1.0657002    6.851288      3.3015628      1 1466
ATOM N N   . ALA A 2 190 . 190 ALA A N   47.843887  ? 2.049199      7.0874643     2.8559327      1 1467
ATOM C CA  . ALA A 2 190 . 190 ALA A CA  48.611332  ? 3.288956      7.7974596     2.557072       1 1468
ATOM C C   . ALA A 2 190 . 190 ALA A C   49.437977  ? 4.0927663     7.1211143     1.4403551      1 1469
ATOM O O   . ALA A 2 190 . 190 ALA A O   48.696716  ? 4.592334      7.7975445     0.5500381      1 1470
ATOM C CB  . ALA A 2 190 . 190 ALA A CB  49.82998   ? 4.105976      7.9100285     3.8444543      1 1471
ATOM N N   . ALA A 2 191 . 191 ALA A N   51.140358  ? 4.167164      5.791304      1.4427128      1 1472
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  56.645107  ? 4.8652487     5.0237474     0.42118856     1 1473
ATOM C C   . ALA A 2 191 . 191 ALA A C   55.966877  ? 4.208401      5.135477      -0.952513      1 1474
ATOM O O   . ALA A 2 191 . 191 ALA A O   56.645042  ? 4.925945      5.2068143     -1.9425159     1 1475
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  55.176308  ? 4.942435      3.57122       0.87414455     1 1476
ATOM N N   . VAL A 2 192 . 192 VAL A N   54.458797  ? 2.8784676     5.2121296     -1.0206711     1 1477
ATOM C CA  . VAL A 2 192 . 192 VAL A CA  52.00615   ? 2.1598837     5.4762497     -2.2770188     1 1478
ATOM C C   . VAL A 2 192 . 192 VAL A C   51.12056   ? 2.5153        6.847632      -2.8258467     1 1479
ATOM O O   . VAL A 2 192 . 192 VAL A O   47.354668  ? 2.8624341     6.943874      -3.997663      1 1480
ATOM C CB  . VAL A 2 192 . 192 VAL A CB  44.558975  ? 0.64337546    5.3136005     -2.097656      1 1481
ATOM C CG1 . VAL A 2 192 . 192 VAL A CG1 44.108093  ? 0.28629702    3.8337336     -1.9278624     1 1482
ATOM C CG2 . VAL A 2 192 . 192 VAL A CG2 42.542152  ? -0.15569252   5.830775      -3.2938173     1 1483
ATOM N N   . PHE A 2 193 . 193 PHE A N   47.585045  ? 2.523942      7.8834877     -1.9920495     1 1484
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  47.667088  ? 2.903624      9.221586      -2.4464138     1 1485
ATOM C C   . PHE A 2 193 . 193 PHE A C   47.180195  ? 4.3592668     9.301225      -2.915985      1 1486
ATOM O O   . PHE A 2 193 . 193 PHE A O   47.601757  ? 4.624245      9.89353       -3.9518807     1 1487
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  47.801693  ? 2.6442852     10.241495     -1.335866      1 1488
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  46.992245  ? 1.1889589     10.404102     -0.9353596     1 1489
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 46.393024  ? 0.18329665    10.484755     -1.9140921     1 1490
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 47.023575  ? 0.8352555     10.502665     0.42090836     1 1491
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 47.723263  ? -1.1612726    10.643302     -1.5419164     1 1492
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 47.831398  ? -0.5081792    10.668537     0.799726       1 1493
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  48.846607  ? -1.5082787    10.736867     -0.1811161     1 1494
ATOM N N   . ILE A 2 194 . 194 ILE A N   49.398705  ? 5.2804513     8.674334      -2.2043371     1 1495
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  56.935608  ? 6.6993785     8.637157      -2.5900776     1 1496
ATOM C C   . ILE A 2 194 . 194 ILE A C   57.227623  ? 6.883682      7.8888803     -3.909855      1 1497
ATOM O O   . ILE A 2 194 . 194 ILE A O   57.676613  ? 7.5963902     8.36445       -4.788431      1 1498
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  57.16995   ? 7.5391245     8.009414      -1.4623832     1 1499
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 56.51397   ? 7.5520678     8.930381      -0.23070446    1 1500
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 54.40247   ? 8.987047      7.7464495     -1.921977      1 1501
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 52.015995  ? 8.064804      8.245002      1.0460975      1 1502
ATOM N N   . LYS A 2 195 . 195 LYS A N   47.546978  ? 6.2414455     6.735653      -4.0584545     1 1503
ATOM C CA  . LYS A 2 195 . 195 LYS A CA  46.040333  ? 6.2713423     5.9447246     -5.2942533     1 1504
ATOM C C   . LYS A 2 195 . 195 LYS A C   46.18451   ? 5.7186713     6.7299604     -6.4735293     1 1505
ATOM O O   . LYS A 2 195 . 195 LYS A O   45.4396    ? 6.330658      6.7224636     -7.52768       1 1506
ATOM C CB  . LYS A 2 195 . 195 LYS A CB  50.251015  ? 5.4851007     4.6488705     -5.049426      1 1507
ATOM C CG  . LYS A 2 195 . 195 LYS A CG  50.344433  ? 5.3290176     3.7496853     -6.2852125     1 1508
ATOM C CD  . LYS A 2 195 . 195 LYS A CD  49.82375   ? 3.9160876     3.147343      -6.3952513     1 1509
ATOM C CE  . LYS A 2 195 . 195 LYS A CE  50.223373  ? 2.8952808     4.2512794     -6.625059      1 1510
ATOM N NZ  . LYS A 2 195 . 195 LYS A NZ  50.974846  1 1.5672631     3.7437072     -7.0454316     1 1511
ATOM N N   . ASP A 2 196 . 196 ASP A N   50.5871    ? 4.591688      7.4104443     -6.2925663     1 1512
ATOM C CA  . ASP A 2 196 . 196 ASP A CA  50.096046  ? 3.9610255     8.184997      -7.3628287     1 1513
ATOM C C   . ASP A 2 196 . 196 ASP A C   50.21931   ? 4.838938      9.352494      -7.8078628     1 1514
ATOM O O   . ASP A 2 196 . 196 ASP A O   50.59688   ? 5.001397      9.556946      -9.00354       1 1515
ATOM C CB  . ASP A 2 196 . 196 ASP A CB  49.755363  ? 2.582013      8.681365      -6.9114146     1 1516
ATOM C CG  . ASP A 2 196 . 196 ASP A CG  50.93677   ? 1.5132508     7.584113      -6.8818474     1 1517
ATOM O OD1 . ASP A 2 196 . 196 ASP A OD1 52.089333  ? 1.8184237     6.391853      -7.1226425     1 1518
ATOM O OD2 . ASP A 2 196 . 196 ASP A OD2 57.84911   ? 0.33496448    7.937286      -6.646091      1 1519
ATOM N N   . LEU A 2 197 . 197 LEU A N   57.316936  ? 5.4780455     10.039155     -6.8737555     1 1520
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  57.418015  ? 6.4670773     11.071365     -7.1863437     1 1521
ATOM C C   . LEU A 2 197 . 197 LEU A C   57.242332  ? 7.6688404     10.503497     -7.9416366     1 1522
ATOM O O   . LEU A 2 197 . 197 LEU A O   57.442535  ? 8.120001      11.103293     -8.907216      1 1523
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  58.101475  ? 6.936383      11.749294     -5.8867707     1 1524
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  54.97267   ? 5.9005404     12.6944895    -5.253463      1 1525
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 57.55217   ? 6.3447423     13.074584     -3.8438013     1 1526
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 55.369705  ? 5.7332635     13.975086     -6.05776       1 1527
ATOM N N   . ALA A 2 198 . 198 ALA A N   57.926952  ? 8.154749      9.341493      -7.537313      1 1528
ATOM C CA  . ALA A 2 198 . 198 ALA A CA  56.301044  ? 9.320875      8.720297      -8.158894      1 1529
ATOM C C   . ALA A 2 198 . 198 ALA A C   56.840313  ? 9.052269      8.170741      -9.564031      1 1530
ATOM O O   . ALA A 2 198 . 198 ALA A O   53.82933   ? 9.961309      8.154835      -10.38254      1 1531
ATOM C CB  . ALA A 2 198 . 198 ALA A CB  54.827152  ? 9.842724      7.6224213     -7.2282934     1 1532
ATOM N N   . LEU A 2 199 . 199 LEU A N   55.215668  ? 7.8427324     7.6851974     -9.837988      1 1533
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  55.61865   ? 7.509876      7.016449      -11.1045885    1 1534
ATOM C C   . LEU A 2 199 . 199 LEU A C   55.183296  ? 6.744783      7.891459      -12.085773     1 1535
ATOM O O   . LEU A 2 199 . 199 LEU A O   54.79609   ? 6.8626404     7.691626      -13.284974     1 1536
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  54.737495  ? 6.678326      5.7637167     -10.809199     1 1537
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  54.611717  ? 7.4064445     4.6461973     -10.05231      1 1538
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 54.88113   ? 6.443507      3.4744804     -9.876197      1 1539
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 55.91234   ? 8.62732       4.139171      -10.813032     1 1540
ATOM N N   . PHE A 2 200 . 200 PHE A N   55.879093  ? 5.8982735     8.768438      -11.606838     1 1541
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  61.427628  ? 4.909543      9.449979      -12.447521     1 1542
ATOM C C   . PHE A 2 200 . 200 PHE A C   60.70008   ? 5.1048665     10.960398     -12.544027     1 1543
ATOM O O   . PHE A 2 200 . 200 PHE A O   60.890354  ? 4.5115156     11.579776     -13.410919     1 1544
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  58.666454  ? 3.4984992     9.126223      -11.940219     1 1545
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  59.270554  ? 3.1675544     7.6558657     -11.734229     1 1546
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 58.27519   ? 3.659051      6.6670446     -12.603969     1 1547
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 54.189156  ? 2.334628      7.2733436     -10.667099     1 1548
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 55.763306  ? 3.339012      5.3180194     -12.401644     1 1549
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 51.020485  ? 2.0064702     5.930036      -10.465197     1 1550
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  53.00094   ? 2.5084362     4.9487557     -11.328801     1 1551
ATOM N N   . ASP A 2 201 . 201 ASP A N   52.86144   ? 5.8940425     11.549121     -11.666893     1 1552
ATOM C CA  . ASP A 2 201 . 201 ASP A CA  53.487133  ? 6.1292906     13.004176     -11.6732645    1 1553
ATOM C C   . ASP A 2 201 . 201 ASP A C   53.793926  ? 7.465099      13.38718      -12.30941      1 1554
ATOM O O   . ASP A 2 201 . 201 ASP A O   53.09551   ? 7.6335907     14.512272     -12.753667     1 1555
ATOM C CB  . ASP A 2 201 . 201 ASP A CB  53.01007   ? 6.0163546     13.542862     -10.236584     1 1556
ATOM C CG  . ASP A 2 201 . 201 ASP A CG  53.63438   ? 5.085588      14.739741     -10.072472     1 1557
ATOM O OD1 . ASP A 2 201 . 201 ASP A OD1 52.983604  ? 4.2048926     14.943556     -10.930589     1 1558
ATOM O OD2 . ASP A 2 201 . 201 ASP A OD2 52.3454    ? 5.191861      15.401256     -9.007352      1 1559
ATOM N N   . SER A 2 202 . 202 SER A N   52.75408   ? 8.404855      12.470871     -12.396933     1 1560
ATOM C CA  . SER A 2 202 . 202 SER A CA  53.413464  ? 9.613777      12.647327     -13.191938     1 1561
ATOM C C   . SER A 2 202 . 202 SER A C   52.445633  ? 9.230131      12.70113      -14.66955      1 1562
ATOM O O   . SER A 2 202 . 202 SER A O   54.05022   ? 9.008209      11.680623     -15.304406     1 1563
ATOM C CB  . SER A 2 202 . 202 SER A CB  55.211353  ? 10.642031     11.559273     -12.887526     1 1564
ATOM O OG  . SER A 2 202 . 202 SER A OG  57.962334  ? 10.086622     10.271903     -12.927335     1 1565
ATOM N N   . GLY A 2 203 . 203 GLY A N   57.42519   ? 9.145788      13.900496     -15.200725     1 1566
ATOM C CA  . GLY A 2 203 . 203 GLY A CA  58.207367  ? 8.7418995     14.154177     -16.581745     1 1567
ATOM C C   . GLY A 2 203 . 203 GLY A C   57.474483  ? 9.628468      13.508897     -17.632244     1 1568
ATOM O O   . GLY A 2 203 . 203 GLY A O   56.508457  ? 9.1492195     13.132738     -18.6941       1 1569
ATOM N N   . GLU A 2 204 . 204 GLU A N   54.78084   ? 10.885681     13.34469      -17.347832     1 1570
ATOM C CA  . GLU A 2 204 . 204 GLU A CA  50.788975  ? 11.803118     12.493495     -18.08917      1 1571
ATOM C C   . GLU A 2 204 . 204 GLU A C   51.421726  ? 11.689991     11.06015      -17.568272     1 1572
ATOM O O   . GLU A 2 204 . 204 GLU A O   47.641647  ? 12.590627     10.531656     -16.92069      1 1573
ATOM C CB  . GLU A 2 204 . 204 GLU A CB  48.557777  ? 13.2379675    13.030296     -18.00574      1 1574
ATOM C CG  . GLU A 2 204 . 204 GLU A CG  47.441257  ? 13.391941     14.348045     -18.756401     1 1575
ATOM C CD  . GLU A 2 204 . 204 GLU A CD  49.974606  ? 14.804009     14.927454     -18.67651      1 1576
ATOM O OE1 . GLU A 2 204 . 204 GLU A OE1 50.543095  ? 15.03053      15.953518     -19.366526     1 1577
ATOM O OE2 . GLU A 2 204 . 204 GLU A OE2 49.96572   ? 15.637752     14.386676     -17.923882     1 1578
ATOM N N   . SER A 2 205 . 205 SER A N   50.58114   ? 10.56893      10.429086     -17.813847     1 1579
ATOM C CA  . SER A 2 205 . 205 SER A CA  50.97621   ? 10.480823     8.9786005     -17.719913     1 1580
ATOM C C   . SER A 2 205 . 205 SER A C   50.280796  ? 11.247371     8.358403      -18.881927     1 1581
ATOM O O   . SER A 2 205 . 205 SER A O   49.671246  ? 10.666765     7.749434      -19.775248     1 1582
ATOM C CB  . SER A 2 205 . 205 SER A CB  50.246853  ? 9.023511      8.516221      -17.654945     1 1583
ATOM O OG  . SER A 2 205 . 205 SER A OG  50.745575  ? 8.293503      8.874751      -18.809193     1 1584
ATOM N N   . ASP A 2 206 . 206 ASP A N   50.088287  ? 12.540538     8.525225      -18.884562     1 1585
ATOM C CA  . ASP A 2 206 . 206 ASP A CA  51.668304  ? 13.445004     7.7716255     -19.733232     1 1586
ATOM C C   . ASP A 2 206 . 206 ASP A C   52.307533  ? 13.51719      6.3464947     -19.174913     1 1587
ATOM O O   . ASP A 2 206 . 206 ASP A O   60.176987  ? 14.432358     5.946661      -18.464897     1 1588
ATOM C CB  . ASP A 2 206 . 206 ASP A CB  59.43628   ? 14.791478     8.490539      -19.819614     1 1589
ATOM C CG  . ASP A 2 206 . 206 ASP A CG  60.16366   ? 15.640646     7.9954805     -20.991982     1 1590
ATOM O OD1 . ASP A 2 206 . 206 ASP A OD1 59.186874  ? 15.145059     7.121316      -21.740755     1 1591
ATOM O OD2 . ASP A 2 206 . 206 ASP A OD2 58.40072   ? 16.777885     8.49856       -21.106207     1 1592
ATOM N N   . GLN A 2 207 . 207 GLN A N   57.826138  ? 12.4507065    5.6188197     -19.400288     1 1593
ATOM C CA  . GLN A 2 207 . 207 GLN A CA  54.858433  ? 12.236879     4.279779      -18.837435     1 1594
ATOM C C   . GLN A 2 207 . 207 GLN A C   55.369614  ? 13.2328       3.256904      -19.374523     1 1595
ATOM O O   . GLN A 2 207 . 207 GLN A O   49.020596  ? 13.33423      2.1562517     -18.833912     1 1596
ATOM C CB  . GLN A 2 207 . 207 GLN A CB  49.54765   ? 10.811178     3.8076143     -19.133621     1 1597
ATOM C CG  . GLN A 2 207 . 207 GLN A CG  48.621143  ? 9.756798      4.6335473     -18.394756     1 1598
ATOM C CD  . GLN A 2 207 . 207 GLN A CD  51.538895  ? 8.374456      3.9892387     -18.37078      1 1599
ATOM O OE1 . GLN A 2 207 . 207 GLN A OE1 51.29524   ? 8.15079       2.8806002     -18.795172     1 1600
ATOM N NE2 . GLN A 2 207 . 207 GLN A NE2 51.346546  ? 7.403441      4.684558      -17.836208     1 1601
ATOM N N   . CYS A 2 208 . 208 CYS A N   52.538456  ? 13.945551     3.6153076     -20.429333     1 1602
ATOM C CA  . CYS A 2 208 . 208 CYS A CA  52.724434  ? 14.97739      2.7852528     -21.028776     1 1603
ATOM C C   . CYS A 2 208 . 208 CYS A C   52.258213  ? 16.36253      3.0251896     -20.426384     1 1604
ATOM O O   . CYS A 2 208 . 208 CYS A O   51.84376   ? 17.263222     2.2166672     -20.651443     1 1605
ATOM C CB  . CYS A 2 208 . 208 CYS A CB  52.08752   ? 14.953345     2.9946945     -22.537876     1 1606
ATOM S SG  . CYS A 2 208 . 208 CYS A SG  52.614082  ? 13.364535     2.4845445     -23.250027     1 1607
ATOM N N   . SER A 2 209 . 209 SER A N   51.811485  ? 16.550741     4.0878825     -19.64394      1 1608
ATOM C CA  . SER A 2 209 . 209 SER A CA  52.702747  ? 17.753267     4.2490788     -18.832497     1 1609
ATOM C C   . SER A 2 209 . 209 SER A C   52.98566   ? 17.743748     3.276339      -17.65306      1 1610
ATOM O O   . SER A 2 209 . 209 SER A O   59.04714   ? 16.699728     2.782129      -17.212727     1 1611
ATOM C CB  . SER A 2 209 . 209 SER A CB  58.47647   ? 17.927835     5.70348       -18.38565      1 1612
ATOM O OG  . SER A 2 209 . 209 SER A OG  58.6779    ? 16.911707     6.122756      -17.507935     1 1613
ATOM N N   . GLU A 2 210 . 210 GLU A N   57.576023  ? 18.915928     2.9584382     -17.127748     1 1614
ATOM C CA  . GLU A 2 210 . 210 GLU A CA  57.40522   ? 19.008259     2.2014503     -15.877371     1 1615
ATOM C C   . GLU A 2 210 . 210 GLU A C   53.95262   ? 18.231474     2.9295583     -14.781896     1 1616
ATOM O O   . GLU A 2 210 . 210 GLU A O   54.577984  ? 18.551987     4.0649548     -14.420407     1 1617
ATOM C CB  . GLU A 2 210 . 210 GLU A CB  53.210003  ? 20.467167     2.0267825     -15.438145     1 1618
ATOM C CG  . GLU A 2 210 . 210 GLU A CG  49.776493  ? 21.215738     0.99345636    -16.282154     1 1619
ATOM C CD  . GLU A 2 210 . 210 GLU A CD  50.651665  ? 22.602568     0.66306764    -15.714238     1 1620
ATOM O OE1 . GLU A 2 210 . 210 GLU A OE1 49.50236   ? 23.193264     -0.34145865   -16.172987     1 1621
ATOM O OE2 . GLU A 2 210 . 210 GLU A OE2 51.958263  ? 23.081251     1.3784857     -14.820855     1 1622
ATOM N N   . GLY A 2 211 . 211 GLY A N   52.710403  ? 17.202953     2.2930892     -14.252114     1 1623
ATOM C CA  . GLY A 2 211 . 211 GLY A CA  52.238377  ? 16.358753     2.8923106     -13.234929     1 1624
ATOM C C   . GLY A 2 211 . 211 GLY A C   52.9828    ? 17.192968     3.4260619     -12.0741005    1 1625
ATOM O O   . GLY A 2 211 . 211 GLY A O   53.380913  ? 18.060362     2.7333722     -11.53521      1 1626
ATOM N N   . SER A 2 212 . 212 SER A N   52.8288    ? 16.927137     4.6641107     -11.682701     1 1627
ATOM C CA  . SER A 2 212 . 212 SER A CA  52.29386   ? 17.696117     5.3261566     -10.635499     1 1628
ATOM C C   . SER A 2 212 . 212 SER A C   52.709263  ? 17.642506     4.5407534     -9.328806      1 1629
ATOM O O   . SER A 2 212 . 212 SER A O   53.147133  ? 16.629496     3.9366899     -8.967205      1 1630
ATOM C CB  . SER A 2 212 . 212 SER A CB  52.050865  ? 17.221033     6.76483       -10.435949     1 1631
ATOM O OG  . SER A 2 212 . 212 SER A OG  53.185593  ? 15.961913     6.8184876     -9.818621      1 1632
ATOM N N   . VAL A 2 213 . 213 VAL A N   54.05798   ? 18.690361     4.599434      -8.548889      1 1633
ATOM C CA  . VAL A 2 213 . 213 VAL A CA  57.882942  ? 18.717518     3.990419      -7.207267      1 1634
ATOM C C   . VAL A 2 213 . 213 VAL A C   57.78849   ? 17.571487     4.520826      -6.3426485     1 1635
ATOM O O   . VAL A 2 213 . 213 VAL A O   57.972366  ? 16.990461     3.7761526     -5.5613694     1 1636
ATOM C CB  . VAL A 2 213 . 213 VAL A CB  56.747467  ? 20.077873     4.2439084     -6.5314693     1 1637
ATOM C CG1 . VAL A 2 213 . 213 VAL A CG1 56.93262   ? 21.216614     3.6128848     -7.336799      1 1638
ATOM C CG2 . VAL A 2 213 . 213 VAL A CG2 53.893257  ? 20.132866     3.668387      -5.1176615     1 1639
ATOM N N   . GLY A 2 214 . 214 GLY A N   52.34783   ? 17.209864     5.783296      -6.5183544     1 1640
ATOM C CA  . GLY A 2 214 . 214 GLY A CA  51.06519   ? 16.100147     6.412317      -5.816917      1 1641
ATOM C C   . GLY A 2 214 . 214 GLY A C   47.582405  ? 14.750209     5.7894764     -6.139178      1 1642
ATOM O O   . GLY A 2 214 . 214 GLY A O   49.318207  ? 13.990987     5.494148      -5.219166      1 1643
ATOM N N   . CYS A 2 215 . 215 CYS A N   49.475838  ? 14.460199     5.5172443     -7.4074755     1 1644
ATOM C CA  . CYS A 2 215 . 215 CYS A CA  51.505207  ? 13.195884     4.8986487     -7.7817993     1 1645
ATOM C C   . CYS A 2 215 . 215 CYS A C   51.260994  ? 13.124622     3.4323254     -7.3409653     1 1646
ATOM O O   . CYS A 2 215 . 215 CYS A O   50.974792  ? 12.115406     3.0092413     -6.775474      1 1647
ATOM C CB  . CYS A 2 215 . 215 CYS A CB  51.18176   ? 12.922207     5.1132345     -9.277482      1 1648
ATOM S SG  . CYS A 2 215 . 215 CYS A SG  51.592373  ? 13.409275     3.752744      -10.371766     1 1649
ATOM N N   . LYS A 2 216 . 216 LYS A N   51.25865   ? 14.213565     2.668977      -7.451411      1 1650
ATOM C CA  . LYS A 2 216 . 216 LYS A CA  50.84635   ? 14.315164     1.3025683     -6.9144983     1 1651
ATOM C C   . LYS A 2 216 . 216 LYS A C   51.2791    ? 14.081911     1.2822797     -5.4030805     1 1652
ATOM O O   . LYS A 2 216 . 216 LYS A O   51.593735  ? 13.306722     0.4725758     -4.910476      1 1653
ATOM C CB  . LYS A 2 216 . 216 LYS A CB  50.50118   ? 15.678866     0.6904808     -7.269272      1 1654
ATOM C CG  . LYS A 2 216 . 216 LYS A CG  51.53162   ? 15.833072     0.41892025    -8.772111      1 1655
ATOM C CD  . LYS A 2 216 . 216 LYS A CD  52.334152  ? 17.221085     -0.14025927   -9.140351      1 1656
ATOM C CE  . LYS A 2 216 . 216 LYS A CE  57.866455  ? 17.301184     -0.38003218   -10.650456     1 1657
ATOM N NZ  . LYS A 2 216 . 216 LYS A NZ  57.379997  1 18.631012     -0.82421803   -11.137033     1 1658
ATOM N N   . ALA A 2 217 . 217 ALA A N   57.572258  ? 14.686604     2.216069      -4.668204      1 1659
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  57.029987  ? 14.481999     2.3423915     -3.2253213     1 1660
ATOM C C   . ALA A 2 217 . 217 ALA A C   57.401512  ? 13.033003     2.7023954     -2.8708563     1 1661
ATOM O O   . ALA A 2 217 . 217 ALA A O   57.950817  ? 12.479235     2.1260223     -1.934383      1 1662
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  55.565475  ? 15.46965      3.368099      -2.674901      1 1663
ATOM N N   . ALA A 2 218 . 218 ALA A N   57.9203    ? 12.390809     3.5955637     -3.6315293     1 1664
ATOM C CA  . ALA A 2 218 . 218 ALA A CA  55.046417  ? 10.978949     3.9309504     -3.4640203     1 1665
ATOM C C   . ALA A 2 218 . 218 ALA A C   57.454525  ? 10.077238     2.7136245     -3.6800191     1 1666
ATOM O O   . ALA A 2 218 . 218 ALA A O   55.760002  ? 9.1611185     2.4865618     -2.891418      1 1667
ATOM C CB  . ALA A 2 218 . 218 ALA A CB  56.88681   ? 10.624931     5.0771017     -4.4121513     1 1668
ATOM N N   . MET A 2 219 . 219 MET A N   54.572308  ? 10.372172     1.8702412     -4.6641335     1 1669
ATOM C CA  . MET A 2 219 . 219 MET A CA  55.316372  ? 9.636636      0.62800026    -4.9098268     1 1670
ATOM C C   . MET A 2 219 . 219 MET A C   55.46802   ? 9.8357315     -0.40696472   -3.801658      1 1671
ATOM O O   . MET A 2 219 . 219 MET A O   55.820118  ? 8.855375      -0.9956502    -3.3470385     1 1672
ATOM C CB  . MET A 2 219 . 219 MET A CB  55.271076  ? 10.027332     0.042891644   -6.2660475     1 1673
ATOM C CG  . MET A 2 219 . 219 MET A CG  54.811607  ? 9.400569      0.82947636    -7.412338      1 1674
ATOM S SD  . MET A 2 219 . 219 MET A SD  54.812347  ? 7.58622       1.0364065     -7.347664      1 1675
ATOM C CE  . MET A 2 219 . 219 MET A CE  54.87277   ? 7.0617714     -0.6985472    -7.3621683     1 1676
ATOM N N   . VAL A 2 220 . 220 VAL A N   55.414932  ? 11.042984     -0.586281     -3.3123639     1 1677
ATOM C CA  . VAL A 2 220 . 220 VAL A CA  56.63964   ? 11.311066     -1.4787443    -2.1742516     1 1678
ATOM C C   . VAL A 2 220 . 220 VAL A C   56.722164  ? 10.540675     -1.0195946    -0.9395686     1 1679
ATOM O O   . VAL A 2 220 . 220 VAL A O   54.85475   ? 9.883448      -1.8314022    -0.28793347    1 1680
ATOM C CB  . VAL A 2 220 . 220 VAL A CB  54.501854  ? 12.815042     -1.5645517    -1.8799345     1 1681
ATOM C CG1 . VAL A 2 220 . 220 VAL A CG1 54.8249    ? 13.547383     -2.2738469    -3.018391      1 1682
ATOM C CG2 . VAL A 2 220 . 220 VAL A CG2 53.21846   ? 13.119779     -2.3396919    -0.59631485    1 1683
ATOM N N   . PHE A 2 221 . 221 PHE A N   53.536724  ? 10.567852     0.27456662    -0.64430815    1 1684
ATOM C CA  . PHE A 2 221 . 221 PHE A CA  53.19909   ? 9.833171      0.8526542     0.4750365      1 1685
ATOM C C   . PHE A 2 221 . 221 PHE A C   55.265068  ? 8.3179865     0.6994757     0.30877212     1 1686
ATOM O O   . PHE A 2 221 . 221 PHE A O   52.249027  ? 7.638349      0.30156136    1.2527578      1 1687
ATOM C CB  . PHE A 2 221 . 221 PHE A CB  49.585323  ? 10.226686     2.324914      0.6214389      1 1688
ATOM C CG  . PHE A 2 221 . 221 PHE A CG  49.969086  ? 9.5231905     3.018539      1.7679393      1 1689
ATOM C CD1 . PHE A 2 221 . 221 PHE A CD1 49.15159   ? 9.793612      2.6416793     3.0902987      1 1690
ATOM C CD2 . PHE A 2 221 . 221 PHE A CD2 49.80468   ? 8.578616      4.0317516     1.5211664      1 1691
ATOM C CE1 . PHE A 2 221 . 221 PHE A CE1 50.296432  ? 9.130751      3.2696788     4.1570735      1 1692
ATOM C CE2 . PHE A 2 221 . 221 PHE A CE2 50.120724  ? 7.920426      4.6645875     2.5855732      1 1693
ATOM C CZ  . PHE A 2 221 . 221 PHE A CZ  50.43875   ? 8.198349      4.284721      3.903761       1 1694
ATOM N N   . PHE A 2 222 . 222 PHE A N   50.74676   ? 7.809714      0.9294086     -0.88026404    1 1695
ATOM C CA  . PHE A 2 222 . 222 PHE A CA  50.423695  ? 6.4047265     0.727842      -1.2144942     1 1696
ATOM C C   . PHE A 2 222 . 222 PHE A C   50.106586  ? 5.96632       -0.7187507    -0.98693144    1 1697
ATOM O O   . PHE A 2 222 . 222 PHE A O   50.447304  ? 5.003128      -0.9575526    -0.26015997    1 1698
ATOM C CB  . PHE A 2 222 . 222 PHE A CB  50.920372  ? 6.1850934     1.1627302     -2.663588      1 1699
ATOM C CG  . PHE A 2 222 . 222 PHE A CG  49.953167  ? 4.856493      0.74507993    -3.2437937     1 1700
ATOM C CD1 . PHE A 2 222 . 222 PHE A CD1 50.74498   ? 3.6737232     1.3771348     -2.83509       1 1701
ATOM C CD2 . PHE A 2 222 . 222 PHE A CD2 51.54557   ? 4.7924056     -0.2896748    -4.193534      1 1702
ATOM C CE1 . PHE A 2 222 . 222 PHE A CE1 55.27789   ? 2.4393015     0.9842644     -3.3777938     1 1703
ATOM C CE2 . PHE A 2 222 . 222 PHE A CE2 54.427917  ? 3.5718741     -0.68293333   -4.741488      1 1704
ATOM C CZ  . PHE A 2 222 . 222 PHE A CZ  54.916805  ? 2.3916357     -0.04527067   -4.3346224     1 1705
ATOM N N   . GLN A 2 223 . 223 GLN A N   53.64611   ? 6.701469      -1.6869534    -1.5175676     1 1706
ATOM C CA  . GLN A 2 223 . 223 GLN A CA  53.337837  ? 6.378875      -3.1090481    -1.3554993     1 1707
ATOM C C   . GLN A 2 223 . 223 GLN A C   49.888332  ? 6.4317636     -3.5415783    0.10695442     1 1708
ATOM O O   . GLN A 2 223 . 223 GLN A O   49.327545  ? 5.548822      -4.2631392    0.57161576     1 1709
ATOM C CB  . GLN A 2 223 . 223 GLN A CB  47.58992   ? 7.33016       -3.9658139    -2.1982815     1 1710
ATOM C CG  . GLN A 2 223 . 223 GLN A CG  44.222538  ? 7.232751      -3.7362053    -3.7155097     1 1711
ATOM C CD  . GLN A 2 223 . 223 GLN A CD  45.92325   ? 5.878155      -4.0653358    -4.3498154     1 1712
ATOM O OE1 . GLN A 2 223 . 223 GLN A OE1 45.532547  ? 4.960909      -4.5494633    -3.7221937     1 1713
ATOM N NE2 . GLN A 2 223 . 223 GLN A NE2 48.164635  ? 5.7215967     -3.7917626    -5.622853      1 1714
ATOM N N   . TYR A 2 224 . 224 TYR A N   48.537178  ? 7.4117846     -3.0554693    0.85799813     1 1715
ATOM C CA  . TYR A 2 224 . 224 TYR A CA  48.165886  ? 7.4999013     -3.310622     2.2961488      1 1716
ATOM C C   . TYR A 2 224 . 224 TYR A C   48.868305  ? 6.293309      -2.759944     3.0517056      1 1717
ATOM O O   . TYR A 2 224 . 224 TYR A O   49.159462  ? 5.6777196     -3.4861233    3.8289704      1 1718
ATOM C CB  . TYR A 2 224 . 224 TYR A CB  48.79411   ? 8.791129      -2.70143      2.847456       1 1719
ATOM C CG  . TYR A 2 224 . 224 TYR A CG  48.416462  ? 8.8863325     -2.8051026    4.3598557      1 1720
ATOM C CD1 . TYR A 2 224 . 224 TYR A CD1 48.62012   ? 9.111873      -4.0555496    4.963326       1 1721
ATOM C CD2 . TYR A 2 224 . 224 TYR A CD2 49.065216  ? 8.692053      -1.6687644    5.169212       1 1722
ATOM C CE1 . TYR A 2 224 . 224 TYR A CE1 48.482822  ? 9.150145      -4.1817727    6.364496       1 1723
ATOM C CE2 . TYR A 2 224 . 224 TYR A CE2 49.321384  ? 8.730939      -1.7794123    6.565466       1 1724
ATOM C CZ  . TYR A 2 224 . 224 TYR A CZ  50.35856   ? 8.960429      -3.0351346    7.1605597      1 1725
ATOM O OH  . TYR A 2 224 . 224 TYR A OH  55.24137   ? 8.992681      -3.1532536    8.529419       1 1726
ATOM N N   . CYS A 2 225 . 225 CYS A N   55.06805   ? 5.922535      -1.503423     2.8019006      1 1727
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  55.314373  ? 4.8283863     -0.8566318    3.5220582      1 1728
ATOM C C   . CYS A 2 225 . 225 CYS A C   54.238274  ? 3.4730558     -1.4874713    3.2167048      1 1729
ATOM O O   . CYS A 2 225 . 225 CYS A O   53.868008  ? 2.66571       -1.6644856    4.1303053      1 1730
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  51.146038  ? 4.8144803     0.6375938     3.190006       1 1731
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  51.657097  ? 6.24621       1.4737175     3.8923383      1 1732
ATOM N N   . VAL A 2 226 . 226 VAL A N   50.35149   ? 3.2403245     -1.8653779    1.9732951      1 1733
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  46.586655  ? 2.0192363     -2.5830429    1.5960615      1 1734
ATOM C C   . VAL A 2 226 . 226 VAL A C   47.760975  ? 1.9767916     -3.9522586    2.2608974      1 1735
ATOM O O   . VAL A 2 226 . 226 VAL A O   46.83575   ? 0.9859827     -4.277976     2.9121752      1 1736
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  49.179424  ? 1.8905513     -2.6971214    0.06840697     1 1737
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 49.24186   ? 1.6912385     -1.3225846    -0.57070905    1 1738
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 49.07894   ? 0.6824228     -3.5525959    -0.31579143    1 1739
ATOM N N   . MET A 2 227 . 227 MET A N   49.50964   ? 3.046598      -4.733666     2.1783195      1 1740
ATOM C CA  . MET A 2 227 . 227 MET A CA  49.791737  ? 3.1131208     -6.0497937    2.8145182      1 1741
ATOM C C   . MET A 2 227 . 227 MET A C   49.413067  ? 2.9357946     -5.942369     4.3343353      1 1742
ATOM O O   . MET A 2 227 . 227 MET A O   49.009186  ? 2.1196334     -6.654718     4.8991213      1 1743
ATOM C CB  . MET A 2 227 . 227 MET A CB  49.42919   ? 4.429681      -6.7378664    2.4463184      1 1744
ATOM C CG  . MET A 2 227 . 227 MET A CG  50.003006  ? 4.42607       -8.209254     2.8589678      1 1745
ATOM S SD  . MET A 2 227 . 227 MET A SD  48.943882  ? 5.9799423     -9.101945     2.5735602      1 1746
ATOM C CE  . MET A 2 227 . 227 MET A CE  49.85842   ? 6.1733794     -8.894868     0.8022162      1 1747
ATOM N N   . ALA A 2 228 . 228 ALA A N   51.11798   ? 3.6248097     -5.000266     4.9849305      1 1748
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  56.153065  ? 3.4880967     -4.7560306    6.417645       1 1749
ATOM C C   . ALA A 2 228 . 228 ALA A C   55.298496  ? 2.0472238     -4.4105864    6.8094497      1 1750
ATOM O O   . ALA A 2 228 . 228 ALA A O   55.894386  ? 1.5672705     -4.88505      7.834993       1 1751
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  54.409386  ? 4.4538503     -3.6433382    6.829457       1 1752
ATOM N N   . ASN A 2 229 . 229 ASN A N   54.349804  ? 1.3292063     -3.6616354    5.987022       1 1753
ATOM C CA  . ASN A 2 229 . 229 ASN A CA  54.110085  ? -0.07440471   -3.3562846    6.2408223      1 1754
ATOM C C   . ASN A 2 229 . 229 ASN A C   56.085514  ? -0.94674075   -4.6162033    6.2331033      1 1755
ATOM O O   . ASN A 2 229 . 229 ASN A O   52.246273  ? -1.7437458    -4.8026977    7.153205       1 1756
ATOM C CB  . ASN A 2 229 . 229 ASN A CB  49.419147  ? -0.5484566    -2.3021724    5.2335134      1 1757
ATOM C CG  . ASN A 2 229 . 229 ASN A CG  49.748035  ? -1.9502625    -1.8218169    5.5718284      1 1758
ATOM O OD1 . ASN A 2 229 . 229 ASN A OD1 48.73894   ? -2.9219291    -2.1614492    4.928932       1 1759
ATOM N ND2 . ASN A 2 229 . 229 ASN A ND2 50.020473  ? -2.0748847    -1.0375752    6.613134       1 1760
ATOM N N   . PHE A 2 230 . 230 PHE A N   50.86525   ? -0.75454116   -5.511835     5.2663684      1 1761
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  50.687714  ? -1.4698862    -6.7971525    5.246385       1 1762
ATOM C C   . PHE A 2 230 . 230 PHE A C   51.548767  ? -1.1197482    -7.68539      6.43926        1 1763
ATOM O O   . PHE A 2 230 . 230 PHE A O   51.69829   ? -2.0090315    -8.309907     7.0178995      1 1764
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  51.338993  ? -1.1843342    -7.528476     3.937035       1 1765
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  50.93603   ? -1.9875238    -7.0058846    2.762499       1 1766
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 51.312702  ? -3.3536022    -7.324751     2.6521895      1 1767
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 51.850555  ? -1.380064     -6.2266073    1.7687356      1 1768
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 51.016396  ? -4.1029696    -6.8559346    1.5603672      1 1769
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 51.85068   ? -2.1253018    -5.7542424    0.6741578      1 1770
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  52.482777  ? -3.4843292    -6.0683       0.5702481      1 1771
ATOM N N   . PHE A 2 231 . 231 PHE A N   53.749073  ? 0.12281219    -7.712116     6.845367       1 1772
ATOM C CA  . PHE A 2 231 . 231 PHE A CA  53.482807  ? 0.5319959     -8.4742155    8.020417       1 1773
ATOM C C   . PHE A 2 231 . 231 PHE A C   54.356266  ? 0.02149632    -7.8711042    9.32953        1 1774
ATOM O O   . PHE A 2 231 . 231 PHE A O   52.372765  ? -0.2856553    -8.628279     10.24249       1 1775
ATOM C CB  . PHE A 2 231 . 231 PHE A CB  51.43113   ? 2.045168      -8.654069     8.02067        1 1776
ATOM C CG  . PHE A 2 231 . 231 PHE A CG  48.656483  ? 2.4902503     -9.868677     7.2202477      1 1777
ATOM C CD1 . PHE A 2 231 . 231 PHE A CD1 47.912567  ? 2.7153132     -11.091799    7.8729568      1 1778
ATOM C CD2 . PHE A 2 231 . 231 PHE A CD2 45.095478  ? 2.654234      -9.796239     5.828231       1 1779
ATOM C CE1 . PHE A 2 231 . 231 PHE A CE1 42.39881   ? 3.1166515     -12.230408    7.1435075      1 1780
ATOM C CE2 . PHE A 2 231 . 231 PHE A CE2 40.37917   ? 3.0492089     -10.924326    5.0884414      1 1781
ATOM C CZ  . PHE A 2 231 . 231 PHE A CZ  38.349705  ? 3.2846484     -12.143905    5.749563       1 1782
ATOM N N   . TRP A 2 232 . 232 TRP A N   43.391262  ? -0.1562753    -6.5629897    9.43527        1 1783
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  43.575024  ? -0.79913044   -5.9573855    10.604049      1 1784
ATOM C C   . TRP A 2 232 . 232 TRP A C   43.06064   ? -2.298497     -6.2327604    10.657447      1 1785
ATOM O O   . TRP A 2 232 . 232 TRP A O   44.136955  ? -2.8127594    -6.500384     11.743594      1 1786
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  44.17363   ? -0.47792673   -4.464674     10.667695      1 1787
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  43.127792  ? 0.79980135    -4.2119746    11.401097      1 1788
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 42.47643   ? 1.9691877     -3.8163507    10.870861      1 1789
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 43.114437  ? 1.050169      -4.4333453    12.830929      1 1790
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 43.649387  ? 2.954465      -3.7952454    11.864003      1 1791
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 44.13217   ? 2.417608      -4.1800175    13.074743      1 1792
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 45.609356  ? 0.25802067    -4.834725     13.918735      1 1793
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 46.485756  ? 2.998597      -4.3479376    14.359317      1 1794
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 54.716934  ? 0.82664543    -4.9965405    15.202159      1 1795
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 54.054607  ? 2.1902318     -4.7616773    15.411032      1 1796
ATOM N N   . LEU A 2 233 . 233 LEU A N   54.948963  ? -2.9633007    -6.2786555    9.528204       1 1797
ATOM C CA  . LEU A 2 233 . 233 LEU A CA  53.135445  ? -4.346675     -6.7653747    9.476516       1 1798
ATOM C C   . LEU A 2 233 . 233 LEU A C   52.592403  ? -4.44135      -8.221623     9.951721       1 1799
ATOM O O   . LEU A 2 233 . 233 LEU A O   48.314537  ? -5.352184     -8.571343     10.700863      1 1800
ATOM C CB  . LEU A 2 233 . 233 LEU A CB  47.520924  ? -4.8988304    -6.6286116    8.045653       1 1801
ATOM C CG  . LEU A 2 233 . 233 LEU A CG  45.65794   ? -5.103638     -5.1876583    7.5512123      1 1802
ATOM C CD1 . LEU A 2 233 . 233 LEU A CD1 42.332752  ? -5.4534397    -5.1949553    6.065725       1 1803
ATOM C CD2 . LEU A 2 233 . 233 LEU A CD2 43.75294   ? -6.2449555    -4.487634     8.289166       1 1804
ATOM N N   . LEU A 2 234 . 234 LEU A N   42.90426   ? -3.4776196    -9.057632     9.585961       1 1805
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  45.779465  ? -3.3860388    -10.43141     10.088857      1 1806
ATOM C C   . LEU A 2 234 . 234 LEU A C   46.926193  ? -3.1208177    -10.471892    11.598719      1 1807
ATOM O O   . LEU A 2 234 . 234 LEU A O   46.28846   ? -3.7168946    -11.285468    12.298226      1 1808
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  47.22364   ? -2.3027894    -11.187351    9.301035       1 1809
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  47.390144  ? -2.02945      -12.620222    9.79511        1 1810
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 46.821865  ? -0.8881735    -13.243352    8.996557       1 1811
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 46.524464  ? -3.2551634    -13.514056    9.652769       1 1812
ATOM N N   . VAL A 2 235 . 235 VAL A N   46.79749   ? -2.267894     -9.600336     12.112081      1 1813
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  47.594055  ? -1.9868104    -9.50069      13.553886      1 1814
ATOM C C   . VAL A 2 235 . 235 VAL A C   46.88      ? -3.2402635    -9.127071     14.335014      1 1815
ATOM O O   . VAL A 2 235 . 235 VAL A O   47.74049   ? -3.5010421    -9.755187     15.355703      1 1816
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  49.192707  ? -0.8429393    -8.512205     13.836608      1 1817
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 55.025146  ? 0.5015594     -9.100792     13.402594      1 1818
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 55.138405  ? -0.72210014   -8.1691065    15.328757      1 1819
ATOM N N   . GLU A 2 236 . 236 GLU A N   55.77649   ? -4.034831     -8.181523     13.862001      1 1820
ATOM C CA  . GLU A 2 236 . 236 GLU A CA  54.541576  ? -5.3149405    -7.8363094    14.486002      1 1821
ATOM C C   . GLU A 2 236 . 236 GLU A C   54.193817  ? -6.26326      -9.037674     14.511351      1 1822
ATOM O O   . GLU A 2 236 . 236 GLU A O   51.62198   ? -6.892051     -9.316666     15.533909      1 1823
ATOM C CB  . GLU A 2 236 . 236 GLU A CB  50.46476   ? -5.965316     -6.6741686    13.725302      1 1824
ATOM C CG  . GLU A 2 236 . 236 GLU A CG  46.46107   ? -5.3132772    -5.3258324    14.026207      1 1825
ATOM C CD  . GLU A 2 236 . 236 GLU A CD  45.6901    ? -5.7353005    -4.721274     15.383784      1 1826
ATOM O OE1 . GLU A 2 236 . 236 GLU A OE1 44.90546   ? -5.272123     -3.6107728    15.716164      1 1827
ATOM O OE2 . GLU A 2 236 . 236 GLU A OE2 41.963814  ? -6.5369143    -5.3307495    16.10717       1 1828
ATOM N N   . GLY A 2 237 . 237 GLY A N   46.98033   ? -6.308148     -9.808375     13.443836      1 1829
ATOM C CA  . GLY A 2 237 . 237 GLY A CA  48.25205   ? -7.08947      -11.036016    13.359196      1 1830
ATOM C C   . GLY A 2 237 . 237 GLY A C   47.841774  ? -6.6309857    -12.101602    14.354249      1 1831
ATOM O O   . GLY A 2 237 . 237 GLY A O   49.092697  ? -7.4470153    -12.665657    15.0923395     1 1832
ATOM N N   . LEU A 2 238 . 238 LEU A N   49.311657  ? -5.328513     -12.33177     14.432087      1 1833
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  48.737755  ? -4.72346      -13.278414    15.372216      1 1834
ATOM C C   . LEU A 2 238 . 238 LEU A C   48.415173  ? -4.950997     -12.862254    16.8264        1 1835
ATOM O O   . LEU A 2 238 . 238 LEU A O   48.688774  ? -5.269983     -13.70515     17.668123      1 1836
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  49.093243  ? -3.2144456    -13.366023    15.091977      1 1837
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  48.498123  ? -2.8316536    -14.15564     13.824851      1 1838
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 49.636944  ? -1.347941     -13.951198    13.514682      1 1839
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 50.799835  ? -3.0598357    -15.659766    14.017334      1 1840
ATOM N N   . TYR A 2 239 . 239 TYR A N   55.741203  ? -4.7964606    -11.579039    17.115448      1 1841
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  55.65316   ? -4.9936514    -11.035603    18.452045      1 1842
ATOM C C   . TYR A 2 239 . 239 TYR A C   56.163906  ? -6.433971     -11.212937    18.921026      1 1843
ATOM O O   . TYR A 2 239 . 239 TYR A O   55.291492  ? -6.6648417    -11.773405    19.993801      1 1844
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  54.99845   ? -4.5935082    -9.557223     18.446264      1 1845
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  51.09247   ? -4.848195     -8.877818     19.77053       1 1846
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 51.720036  ? -4.0553055    -9.194937     20.884737      1 1847
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 49.98308   ? -5.89774      -7.9518003    19.905863      1 1848
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 45.59538   ? -4.3065815    -8.595945     22.126312      1 1849
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 46.44202   ? -6.149758     -7.3443885    21.137012      1 1850
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  45.43178   ? -5.35401      -7.666305     22.246487      1 1851
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  48.828106  ? -5.6001935    -7.0705647    23.457972      1 1852
ATOM N N   . LEU A 2 240 . 240 LEU A N   49.356052  ? -7.385066     -10.820613    18.110096      1 1853
ATOM C CA  . LEU A 2 240 . 240 LEU A CA  49.20131   ? -8.795518     -10.938285    18.461266      1 1854
ATOM C C   . LEU A 2 240 . 240 LEU A C   50.14999   ? -9.234783     -12.398562    18.56985       1 1855
ATOM O O   . LEU A 2 240 . 240 LEU A O   50.11765   ? -9.937313     -12.749549    19.51316       1 1856
ATOM C CB  . LEU A 2 240 . 240 LEU A CB  49.730938  ? -9.632163     -10.168128    17.439606      1 1857
ATOM C CG  . LEU A 2 240 . 240 LEU A CG  49.42865   ? -11.132904    -10.133161    17.788319      1 1858
ATOM C CD1 . LEU A 2 240 . 240 LEU A CD1 49.776726  ? -11.895729    -9.354642     16.730257      1 1859
ATOM C CD2 . LEU A 2 240 . 240 LEU A CD2 50.40853   ? -11.398761    -9.454341     19.133314      1 1860
ATOM N N   . TYR A 2 241 . 241 TYR A N   49.360806  ? -8.797514     -13.267423    17.684126      1 1861
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  50.07995   ? -9.064181     -14.6996355   17.777855      1 1862
ATOM C C   . TYR A 2 241 . 241 TYR A C   51.0362    ? -8.52873      -15.284701    19.07942       1 1863
ATOM O O   . TYR A 2 241 . 241 TYR A O   55.193127  ? -9.252372     -15.986       19.781826      1 1864
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  54.804325  ? -8.4444275    -15.412884    16.579107      1 1865
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  55.201595  ? -8.627402     -16.9162      16.636955      1 1866
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 54.23658   ? -9.86971      -17.483187    16.299921      1 1867
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 53.867733  ? -7.5732512    -17.748758    17.06735       1 1868
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 50.698368  ? -10.069872    -18.871475    16.389898      1 1869
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 52.077545  ? -7.7634673    -19.136564    17.159336      1 1870
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  50.46764   ? -9.0083475    -19.696783    16.816511      1 1871
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  45.96903   ? -9.199692     -21.055613    16.899382      1 1872
ATOM N N   . THR A 2 242 . 242 THR A N   46.80208   ? -7.300176     -14.935646    19.440197      1 1873
ATOM C CA  . THR A 2 242 . 242 THR A CA  45.571457  ? -6.676663     -15.431431    20.673143      1 1874
ATOM C C   . THR A 2 242 . 242 THR A C   48.28608   ? -7.40773      -14.926797    21.91542       1 1875
ATOM O O   . THR A 2 242 . 242 THR A O   48.407043  ? -7.6514053    -15.706441    22.823809      1 1876
ATOM C CB  . THR A 2 242 . 242 THR A CB  48.31086   ? -5.199124     -15.04849     20.734465      1 1877
ATOM O OG1 . THR A 2 242 . 242 THR A OG1 48.92411   ? -4.5311413    -15.420977    19.554804      1 1878
ATOM C CG2 . THR A 2 242 . 242 THR A CG2 49.0336    ? -4.488858     -15.785027    21.86351       1 1879
ATOM N N   . LEU A 2 243 . 243 LEU A N   48.697685  ? -7.825844     -13.665961    21.941599      1 1880
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  48.387825  ? -8.638845     -13.114587    23.03017       1 1881
ATOM C C   . LEU A 2 243 . 243 LEU A C   48.673393  ? -9.979436     -13.828356    23.197548      1 1882
ATOM O O   . LEU A 2 243 . 243 LEU A O   49.222637  ? -10.456161    -13.961458    24.313044      1 1883
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  48.039238  ? -8.920453     -11.627158    22.764143      1 1884
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  48.858025  ? -7.8048034    -10.663641    23.178604      1 1885
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 49.89782   ? -8.189916     -9.259312     22.712862      1 1886
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 55.171276  ? -7.638282     -10.615051    24.692802      1 1887
ATOM N N   . LEU A 2 244 . 244 LEU A N   55.027927  ? -10.588963    -14.247315    22.121965      1 1888
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  55.703728  ? -11.893637    -14.901286    22.166245      1 1889
ATOM C C   . LEU A 2 244 . 244 LEU A C   54.987633  ? -11.801152    -16.405941    22.42694       1 1890
ATOM O O   . LEU A 2 244 . 244 LEU A O   54.19003   ? -12.703293    -16.953579    23.048124      1 1891
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  50.7745    ? -12.620952    -14.634249    20.840813      1 1892
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  52.307274  ? -13.066144    -13.180845    20.632574      1 1893
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 50.350666  ? -13.6233225   -13.028729    19.21839       1 1894
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 45.770218  ? -14.161062    -12.76202     21.61431       1 1895
ATOM N N   . ALA A 2 245 . 245 ALA A N   46.280827  ? -10.768608    -17.066877    21.944569      1 1896
ATOM C CA  . ALA A 2 245 . 245 ALA A CA  44.78726   ? -10.610813    -18.515532    22.022         1 1897
ATOM C C   . ALA A 2 245 . 245 ALA A C   47.916695  ? -9.861276     -18.984386    23.271257      1 1898
ATOM O O   . ALA A 2 245 . 245 ALA A O   48.453014  ? -10.097548    -20.092422    23.742722      1 1899
ATOM C CB  . ALA A 2 245 . 245 ALA A CB  48.25988   ? -9.907063     -18.979916    20.741913      1 1900
ATOM N N   . VAL A 2 246 . 246 VAL A N   49.471836  ? -8.944572     -18.176914    23.806171      1 1901
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  49.483585  ? -8.061845     -18.565393    24.905462      1 1902
ATOM C C   . VAL A 2 246 . 246 VAL A C   49.048103  ? -8.411771     -17.778322    26.160007      1 1903
ATOM O O   . VAL A 2 246 . 246 VAL A O   48.699497  ? -8.153647     -16.586815    26.252726      1 1904
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  49.06438   ? -6.57948      -18.39349     24.526312      1 1905
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 49.70167   ? -6.230177     -19.13749     23.235254      1 1906
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 48.650467  ? -5.680138     -18.931519    25.634098      1 1907
ATOM N N   . SER A 2 247 . 247 SER A N   49.496395  ? -8.930763     -18.465326    27.184874      1 1908
ATOM C CA  . SER A 2 247 . 247 SER A CA  50.413002  ? -9.384693     -17.821623    28.427486      1 1909
ATOM C C   . SER A 2 247 . 247 SER A C   55.52577   ? -8.262084     -17.168324    29.23371       1 1910
ATOM O O   . SER A 2 247 . 247 SER A O   55.141937  ? -8.468704     -16.129213    29.846762      1 1911
ATOM C CB  . SER A 2 247 . 247 SER A CB  55.90836   ? -10.080931    -18.84819     29.316923      1 1912
ATOM O OG  . SER A 2 247 . 247 SER A OG  54.420494  ? -11.097466    -19.518679    28.599237      1 1913
ATOM N N   . PHE A 2 248 . 248 PHE A N   54.018414  ? -7.0850563    -17.770418    29.255209      1 1914
ATOM C CA  . PHE A 2 248 . 248 PHE A CA  53.154457  ? -5.9307227    -17.265379    30.003033      1 1915
ATOM C C   . PHE A 2 248 . 248 PHE A C   51.114758  ? -4.837629     -16.760267    29.069416      1 1916
ATOM O O   . PHE A 2 248 . 248 PHE A O   51.52789   ? -3.752633     -17.332579    28.95683       1 1917
ATOM C CB  . PHE A 2 248 . 248 PHE A CB  47.061     ? -5.4172554    -18.334293    30.96564       1 1918
ATOM C CG  . PHE A 2 248 . 248 PHE A CG  46.939682  ? -6.39264      -18.676134    32.060314      1 1919
ATOM C CD1 . PHE A 2 248 . 248 PHE A CD1 45.79065   ? -6.5433693    -17.820919    33.16389       1 1920
ATOM C CD2 . PHE A 2 248 . 248 PHE A CD2 47.69439   ? -7.1458364    -19.851822    31.985         1 1921
ATOM C CE1 . PHE A 2 248 . 248 PHE A CE1 47.364147  ? -7.4485645    -18.140486    34.17969       1 1922
ATOM C CE2 . PHE A 2 248 . 248 PHE A CE2 47.48572   ? -8.050641     -20.171438    33.003357      1 1923
ATOM C CZ  . PHE A 2 248 . 248 PHE A CZ  48.327263  ? -8.204876     -19.321718    34.099346      1 1924
ATOM N N   . PHE A 2 249 . 249 PHE A N   48.527737  ? -5.1226487    -15.668657    28.400988      1 1925
ATOM C CA  . PHE A 2 249 . 249 PHE A CA  48.151237  ? -4.195252     -15.070005    27.459013      1 1926
ATOM C C   . PHE A 2 249 . 249 PHE A C   47.746128  ? -3.3910782    -13.937818    28.100513      1 1927
ATOM O O   . PHE A 2 249 . 249 PHE A O   48.05217   ? -3.920374     -12.90088     28.473196      1 1928
ATOM C CB  . PHE A 2 249 . 249 PHE A CB  48.35916   ? -4.9778714    -14.608931    26.22985       1 1929
ATOM C CG  . PHE A 2 249 . 249 PHE A CG  47.603184  ? -4.1039743    -13.955864    25.189634      1 1930
ATOM C CD1 . PHE A 2 249 . 249 PHE A CD1 48.38967   ? -3.0437503    -14.665166    24.603704      1 1931
ATOM C CD2 . PHE A 2 249 . 249 PHE A CD2 48.958622  ? -4.3351135    -12.627549    24.79925       1 1932
ATOM C CE1 . PHE A 2 249 . 249 PHE A CE1 54.336452  ? -2.2327003    -14.0501      23.643093      1 1933
ATOM C CE2 . PHE A 2 249 . 249 PHE A CE2 54.075146  ? -3.5322921    -12.017601    23.830257      1 1934
ATOM C CZ  . PHE A 2 249 . 249 PHE A CZ  54.84544   ? -2.4841392    -12.727691    23.24786       1 1935
ATOM N N   . SER A 2 250 . 250 SER A N   53.381844  ? -2.0884962    -14.1279955   28.199457      1 1936
ATOM C CA  . SER A 2 250 . 250 SER A CA  52.698112  ? -1.1586292    -13.079229    28.621864      1 1937
ATOM C C   . SER A 2 250 . 250 SER A C   49.15834   ? -0.770443     -12.210641    27.426065      1 1938
ATOM O O   . SER A 2 250 . 250 SER A O   48.548656  ? 0.221079      -12.483402    26.746052      1 1939
ATOM C CB  . SER A 2 250 . 250 SER A CB  47.0292    ? 0.060718946   -13.692741    29.300034      1 1940
ATOM O OG  . SER A 2 250 . 250 SER A OG  43.777065  ? 0.94657564    -12.668414    29.710358      1 1941
ATOM N N   . GLU A 2 251 . 251 GLU A N   45.14188   ? -1.5113853    -11.148855    27.211605      1 1942
ATOM C CA  . GLU A 2 251 . 251 GLU A CA  44.627148  ? -1.3369685    -10.231657    26.084627      1 1943
ATOM C C   . GLU A 2 251 . 251 GLU A C   47.487568  ? 0.10656451    -9.746282     25.916153      1 1944
ATOM O O   . GLU A 2 251 . 251 GLU A O   47.556675  ? 0.66235226    -9.780091     24.815523      1 1945
ATOM C CB  . GLU A 2 251 . 251 GLU A CB  47.364872  ? -2.2336075    -9.000052     26.265844      1 1946
ATOM C CG  . GLU A 2 251 . 251 GLU A CG  47.773865  ? -3.7281199    -9.317927     26.315363      1 1947
ATOM C CD  . GLU A 2 251 . 251 GLU A CD  48.117577  ? -4.576211     -8.038131     26.325052      1 1948
ATOM O OE1 . GLU A 2 251 . 251 GLU A OE1 47.792946  ? -5.784775     -8.14649      26.046835      1 1949
ATOM O OE2 . GLU A 2 251 . 251 GLU A OE2 47.38784   ? -4.0220437    -6.9477644    26.572035      1 1950
ATOM N N   . ARG A 2 252 . 252 ARG A N   47.662987  ? 0.7491772     -9.368331     27.016893      1 1951
ATOM C CA  . ARG A 2 252 . 252 ARG A CA  48.13921   ? 2.122884      -8.844155     27.005148      1 1952
ATOM C C   . ARG A 2 252 . 252 ARG A C   47.1984    ? 3.153913      -9.857984     26.530722      1 1953
ATOM O O   . ARG A 2 252 . 252 ARG A O   48.01051   ? 4.133252      -9.466341     25.908054      1 1954
ATOM C CB  . ARG A 2 252 . 252 ARG A CB  49.103077  ? 2.516804      -8.326207     28.394825      1 1955
ATOM C CG  . ARG A 2 252 . 252 ARG A CG  57.025482  ? 1.7528834     -7.0615807    28.790222      1 1956
ATOM C CD  . ARG A 2 252 . 252 ARG A CD  57.246464  ? 2.3094795     -6.5221763    30.115034      1 1957
ATOM N NE  . ARG A 2 252 . 252 ARG A NE  57.54488   ? 1.630495      -5.2810473    30.52674       1 1958
ATOM C CZ  . ARG A 2 252 . 252 ARG A CZ  55.75403   ? 1.9127233     -4.553622     31.593796      1 1959
ATOM N NH1 . ARG A 2 252 . 252 ARG A NH1 56.080173  ? 2.8617496     -4.8993616    32.423645      1 1960
ATOM N NH2 . ARG A 2 252 . 252 ARG A NH2 53.11687   1 1.2504807     -3.4681447    31.850025      1 1961
ATOM N N   . LYS A 2 253 . 253 LYS A N   50.926353  ? 2.9591258     -11.13195     26.819304      1 1962
ATOM C CA  . LYS A 2 253 . 253 LYS A CA  50.64444   ? 3.9125845     -12.190951    26.451166      1 1963
ATOM C C   . LYS A 2 253 . 253 LYS A C   46.701206  ? 4.0159297     -12.381784    24.93985       1 1964
ATOM O O   . LYS A 2 253 . 253 LYS A O   48.977715  ? 5.0905285     -12.677853    24.43705       1 1965
ATOM C CB  . LYS A 2 253 . 253 LYS A CB  48.837738  ? 3.521805      -13.493136    27.167568      1 1966
ATOM C CG  . LYS A 2 253 . 253 LYS A CG  50.631523  ? 4.5812902     -14.593592    26.994642      1 1967
ATOM C CD  . LYS A 2 253 . 253 LYS A CD  50.620777  ? 4.1745887     -15.8710575   27.743814      1 1968
ATOM C CE  . LYS A 2 253 . 253 LYS A CE  50.358044  ? 5.2343783     -16.955194    27.551895      1 1969
ATOM N NZ  . LYS A 2 253 . 253 LYS A NZ  50.557507  1 4.8541684     -18.235125    28.20536       1 1970
ATOM N N   . TYR A 2 254 . 254 TYR A N   50.890636  ? 2.9242544     -12.201943    24.248587      1 1971
ATOM C CA  . TYR A 2 254 . 254 TYR A CA  50.573402  ? 2.8582547     -12.415679    22.80202       1 1972
ATOM C C   . TYR A 2 254 . 254 TYR A C   50.22813   ? 3.0703745     -11.144444    21.989325      1 1973
ATOM O O   . TYR A 2 254 . 254 TYR A O   50.487553  ? 3.2288904     -11.233287    20.78057       1 1974
ATOM C CB  . TYR A 2 254 . 254 TYR A CB  50.63839   ? 1.5382172     -13.088929    22.451128      1 1975
ATOM C CG  . TYR A 2 254 . 254 TYR A CG  49.53622   ? 1.4012063     -14.477565    23.051216      1 1976
ATOM C CD1 . TYR A 2 254 . 254 TYR A CD1 50.47603   ? 2.08531       -15.564897    22.47002       1 1977
ATOM C CD2 . TYR A 2 254 . 254 TYR A CD2 51.298363  ? 0.60177064    -14.683819    24.187498      1 1978
ATOM C CE1 . TYR A 2 254 . 254 TYR A CE1 55.71148   ? 1.970929      -16.847029    23.02577       1 1979
ATOM C CE2 . TYR A 2 254 . 254 TYR A CE2 55.3586    ? 0.48269898    -15.964667    24.749031      1 1980
ATOM C CZ  . TYR A 2 254 . 254 TYR A CZ  55.830383  ? 1.1658305     -17.045824    24.168411      1 1981
ATOM O OH  . TYR A 2 254 . 254 TYR A OH  54.652966  ? 1.0483333     -18.298937    24.710617      1 1982
ATOM N N   . PHE A 2 255 . 255 PHE A N   54.25855   ? 3.15032       -9.984927     22.632746      1 1983
ATOM C CA  . PHE A 2 255 . 255 PHE A CA  54.52248   ? 3.2950966     -8.704933     21.947361      1 1984
ATOM C C   . PHE A 2 255 . 255 PHE A C   56.30901   ? 4.546969      -8.633363     21.058979      1 1985
ATOM O O   . PHE A 2 255 . 255 PHE A O   52.818047  ? 4.4659142     -8.176231     19.919294      1 1986
ATOM C CB  . PHE A 2 255 . 255 PHE A CB  50.646378  ? 3.2916684     -7.5958123    22.993956      1 1987
ATOM C CG  . PHE A 2 255 . 255 PHE A CG  50.584484  ? 3.3013716     -6.210697     22.389603      1 1988
ATOM C CD1 . PHE A 2 255 . 255 PHE A CD1 50.0409    ? 2.1960802     -5.7645636    21.645504      1 1989
ATOM C CD2 . PHE A 2 255 . 255 PHE A CD2 50.79137   ? 4.4053316     -5.3575654    22.558426      1 1990
ATOM C CE1 . PHE A 2 255 . 255 PHE A CE1 50.328445  ? 2.198038      -4.482682     21.076773      1 1991
ATOM C CE2 . PHE A 2 255 . 255 PHE A CE2 50.477455  ? 4.40509       -4.075626     21.997215      1 1992
ATOM C CZ  . PHE A 2 255 . 255 PHE A CZ  50.80894   ? 3.300971      -3.6365867    21.26002       1 1993
ATOM N N   . TRP A 2 256 . 256 TRP A N   51.119446  ? 5.6648746     -9.174549     21.517982      1 1994
ATOM C CA  . TRP A 2 256 . 256 TRP A CA  50.847065  ? 6.8826985     -9.2808485    20.696106      1 1995
ATOM C C   . TRP A 2 256 . 256 TRP A C   50.47387   ? 6.690754      -10.169832    19.466848      1 1996
ATOM O O   . TRP A 2 256 . 256 TRP A O   50.807476  ? 7.1964955     -9.842975     18.394836      1 1997
ATOM C CB  . TRP A 2 256 . 256 TRP A CB  51.285362  ? 8.032088      -9.808667     21.555416      1 1998
ATOM C CG  . TRP A 2 256 . 256 TRP A CG  50.282185  ? 8.65687       -8.747579     22.404064      1 1999
ATOM C CD1 . TRP A 2 256 . 256 TRP A CD1 50.970604  ? 8.503017      -8.598182     23.742327      1 2000
ATOM C CD2 . TRP A 2 256 . 256 TRP A CD2 51.84306   ? 9.553244      -7.685013     21.964912      1 2001
ATOM N NE1 . TRP A 2 256 . 256 TRP A NE1 53.574615  ? 9.264042      -7.4894204    24.151844      1 2002
ATOM C CE2 . TRP A 2 256 . 256 TRP A CE2 52.50628   ? 9.906842      -6.912467     23.09735       1 2003
ATOM C CE3 . TRP A 2 256 . 256 TRP A CE3 52.90836   ? 10.090859     -7.307159     20.70821       1 2004
ATOM C CZ2 . TRP A 2 256 . 256 TRP A CZ2 51.390244  ? 10.783955     -5.7919745    22.998339      1 2005
ATOM C CZ3 . TRP A 2 256 . 256 TRP A CZ3 51.331425  ? 10.95431      -6.1921077    20.606886      1 2006
ATOM C CH2 . TRP A 2 256 . 256 TRP A CH2 49.4872    ? 11.300733     -5.4382396    21.74398       1 2007
ATOM N N   . GLY A 2 257 . 257 GLY A N   47.21856   ? 5.942487      -11.237311    19.599401      1 2008
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  46.830727  ? 5.5862904     -12.090974    18.470928      1 2009
ATOM C C   . GLY A 2 257 . 257 GLY A C   42.384632  ? 4.7480617     -11.347361    17.434378      1 2010
ATOM O O   . GLY A 2 257 . 257 GLY A O   42.54949   ? 5.0036836     -11.485843    16.24102       1 2011
ATOM N N   . TYR A 2 258 . 258 TYR A N   41.339     ? 3.819163      -10.503034    17.886412      1 2012
ATOM C CA  . TYR A 2 258 . 258 TYR A CA  44.52821   ? 3.0300705     -9.670807     16.977655      1 2013
ATOM C C   . TYR A 2 258 . 258 TYR A C   45.1679    ? 3.8784273     -8.627946     16.249075      1 2014
ATOM O O   . TYR A 2 258 . 258 TYR A O   44.963707  ? 3.7291367     -8.485479     15.041671      1 2015
ATOM C CB  . TYR A 2 258 . 258 TYR A CB  45.63301   ? 1.8857492     -8.998283     17.736605      1 2016
ATOM C CG  . TYR A 2 258 . 258 TYR A CG  45.84549   ? 0.87191397    -9.957374     18.332434      1 2017
ATOM C CD1 . TYR A 2 258 . 258 TYR A CD1 45.41135   ? 0.37952223    -11.032424    17.573812      1 2018
ATOM C CD2 . TYR A 2 258 . 258 TYR A CD2 45.082275  ? 0.39341804    -9.74656      19.636137      1 2019
ATOM C CE1 . TYR A 2 258 . 258 TYR A CE1 45.449688  ? -0.56430566   -11.910233    18.118221      1 2020
ATOM C CE2 . TYR A 2 258 . 258 TYR A CE2 45.93027   ? -0.5644532    -10.615442    20.187778      1 2021
ATOM C CZ  . TYR A 2 258 . 258 TYR A CZ  45.09529   ? -1.0370773    -11.695973    19.431097      1 2022
ATOM O OH  . TYR A 2 258 . 258 TYR A OH  45.87918   ? -1.9760406    -12.545629    19.962357      1 2023
ATOM N N   . ILE A 2 259 . 259 ILE A N   46.63041   ? 4.810603      -7.9759135    16.928389      1 2024
ATOM C CA  . ILE A 2 259 . 259 ILE A CA  55.19656   ? 5.7595806     -7.0490932    16.282421      1 2025
ATOM C C   . ILE A 2 259 . 259 ILE A C   54.478065  ? 6.6060176     -7.773966     15.234165      1 2026
ATOM O O   . ILE A 2 259 . 259 ILE A O   55.12827   ? 6.8139462     -7.254297     14.13885       1 2027
ATOM C CB  . ILE A 2 259 . 259 ILE A CB  54.296566  ? 6.6310267     -6.3453097    17.343498      1 2028
ATOM C CG1 . ILE A 2 259 . 259 ILE A CG1 52.834953  ? 5.765137      -5.3699822    18.159456      1 2029
ATOM C CG2 . ILE A 2 259 . 259 ILE A CG2 50.858295  ? 7.8105845     -5.595547     16.697378      1 2030
ATOM C CD1 . ILE A 2 259 . 259 ILE A CD1 51.028778  ? 6.4934797     -4.727352     19.350159      1 2031
ATOM N N   . LEU A 2 260 . 260 LEU A N   48.415123  ? 7.062775      -8.983281     15.536603      1 2032
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  44.38968   ? 7.843316      -9.782975     14.596752      1 2033
ATOM C C   . LEU A 2 260 . 260 LEU A C   44.429295  ? 7.0251637     -10.170733    13.3635        1 2034
ATOM O O   . LEU A 2 260 . 260 LEU A O   43.04672   ? 7.5416594     -10.083142    12.257097      1 2035
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  47.974346  ? 8.389754      -11.019489    15.324699      1 2036
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  48.265095  ? 9.343139      -11.871536    14.4650545     1 2037
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 47.761013  ? 9.679863      -13.170077    15.19574       1 2038
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 47.71052   ? 10.64108      -11.137535    14.163086      1 2039
ATOM N N   . ILE A 2 261 . 261 ILE A N   48.309513  ? 5.774614      -10.552318    13.540498      1 2040
ATOM C CA  . ILE A 2 261 . 261 ILE A CA  47.817844  ? 4.8864036     -10.870879    12.415457      1 2041
ATOM C C   . ILE A 2 261 . 261 ILE A C   47.195477  ? 4.5935693     -9.611079     11.595969      1 2042
ATOM O O   . ILE A 2 261 . 261 ILE A O   47.65679   ? 4.7685995     -9.630737     10.384939      1 2043
ATOM C CB  . ILE A 2 261 . 261 ILE A CB  48.097324  ? 3.5954502     -11.562394    12.911294      1 2044
ATOM C CG1 . ILE A 2 261 . 261 ILE A CG1 47.41691   ? 3.9210455     -12.950827    13.490191      1 2045
ATOM C CG2 . ILE A 2 261 . 261 ILE A CG2 48.587082  ? 2.5737824     -11.706279    11.769595      1 2046
ATOM C CD1 . ILE A 2 261 . 261 ILE A CD1 49.430794  ? 2.7769303     -13.562843    14.313976      1 2047
ATOM N N   . GLY A 2 262 . 262 GLY A N   55.819202  ? 4.216397      -8.5159855    12.239165      1 2048
ATOM C CA  . GLY A 2 262 . 262 GLY A CA  54.502647  ? 3.778118      -7.3007817    11.561674      1 2049
ATOM C C   . GLY A 2 262 . 262 GLY A C   55.121048  ? 4.88704       -6.5423903    10.8340225     1 2050
ATOM O O   . GLY A 2 262 . 262 GLY A O   53.756756  ? 4.6433773     -6.0136576    9.7559         1 2051
ATOM N N   . TRP A 2 263 . 263 TRP A N   52.992077  ? 6.0792727     -6.496922     11.378947      1 2052
ATOM C CA  . TRP A 2 263 . 263 TRP A CA  52.89967   ? 7.2104616     -5.7562265    10.798094      1 2053
ATOM C C   . TRP A 2 263 . 263 TRP A C   50.704132  ? 8.3573675     -6.6534758    10.32681       1 2054
ATOM O O   . TRP A 2 263 . 263 TRP A O   51.170742  ? 8.9627        -6.375362     9.30332        1 2055
ATOM C CB  . TRP A 2 263 . 263 TRP A CB  50.26374   ? 7.7244253     -4.7364554    11.825375      1 2056
ATOM C CG  . TRP A 2 263 . 263 TRP A CG  50.247322  ? 6.7194877     -3.7350233    12.305055      1 2057
ATOM C CD1 . TRP A 2 263 . 263 TRP A CD1 50.600063  ? 6.313298      -3.5776813    13.585332      1 2058
ATOM C CD2 . TRP A 2 263 . 263 TRP A CD2 47.86891   ? 6.0053177     -2.733105     11.524685      1 2059
ATOM N NE1 . TRP A 2 263 . 263 TRP A NE1 46.52607   ? 5.3922873     -2.526374     13.643983      1 2060
ATOM C CE2 . TRP A 2 263 . 263 TRP A CE2 46.47739   ? 5.183289      -1.9933616    12.402733      1 2061
ATOM C CE3 . TRP A 2 263 . 263 TRP A CE3 46.4351    ? 5.9739976     -2.3848155    10.156555      1 2062
ATOM C CZ2 . TRP A 2 263 . 263 TRP A CZ2 46.244125  ? 4.363283      -0.9225274    11.952943      1 2063
ATOM C CZ3 . TRP A 2 263 . 263 TRP A CZ3 45.415955  ? 5.158899      -1.334761     9.700737       1 2064
ATOM C CH2 . TRP A 2 263 . 263 TRP A CH2 44.632565  ? 4.3586397     -0.6069981    10.595141      1 2065
ATOM N N   . GLY A 2 264 . 264 GLY A N   45.539753  ? 8.665003      -7.717156     11.037413      1 2066
ATOM C CA  . GLY A 2 264 . 264 GLY A CA  46.414845  ? 9.813548      -8.578132     10.771658      1 2067
ATOM C C   . GLY A 2 264 . 264 GLY A C   46.300465  ? 9.62625       -9.491386     9.569457       1 2068
ATOM O O   . GLY A 2 264 . 264 GLY A O   47.7486    ? 10.496117     -9.558876     8.71235        1 2069
ATOM N N   . VAL A 2 265 . 265 VAL A N   49.17093   ? 8.476465      -10.155064    9.470786       1 2070
ATOM C CA  . VAL A 2 265 . 265 VAL A CA  51.134323  ? 8.1816435     -11.063073    8.350361       1 2071
ATOM C C   . VAL A 2 265 . 265 VAL A C   50.571823  ? 8.13945       -10.307013    7.018569       1 2072
ATOM O O   . VAL A 2 265 . 265 VAL A O   51.127808  ? 8.850893      -10.722778    6.0999465      1 2073
ATOM C CB  . VAL A 2 265 . 265 VAL A CB  49.769993  ? 6.9156384     -11.904669    8.611316       1 2074
ATOM C CG1 . VAL A 2 265 . 265 VAL A CG1 48.81703   ? 7.108109      -12.841749    9.804002       1 2075
ATOM C CG2 . VAL A 2 265 . 265 VAL A CG2 46.973534  ? 6.5308642     -12.748687    7.4078946      1 2076
ATOM N N   . PRO A 2 266 . 266 PRO A N   46.230335  ? 7.436437      -9.160418     6.885674       1 2077
ATOM C CA  . PRO A 2 266 . 266 PRO A CA  41.01964   ? 7.4907417     -8.346122     5.6713977      1 2078
ATOM C C   . PRO A 2 266 . 266 PRO A C   38.78158   ? 8.901555      -7.892066     5.3130393      1 2079
ATOM O O   . PRO A 2 266 . 266 PRO A O   37.593037  ? 9.274151      -7.918982     4.1437607      1 2080
ATOM C CB  . PRO A 2 266 . 266 PRO A CB  36.33935   ? 6.583954      -7.1500673    5.9385853      1 2081
ATOM C CG  . PRO A 2 266 . 266 PRO A CG  41.77111   ? 5.5933347     -7.6971836    6.951648       1 2082
ATOM C CD  . PRO A 2 266 . 266 PRO A CD  41.986214  ? 6.4557753     -8.617604     7.800373       1 2083
ATOM N N   . SER A 2 267 . 267 SER A N   41.77563   ? 9.70779       -7.52461      6.296542       1 2084
ATOM C CA  . SER A 2 267 . 267 SER A CA  42.110363  ? 11.109664     -7.142155     6.079321       1 2085
ATOM C C   . SER A 2 267 . 267 SER A C   42.04572   ? 11.916431     -8.269673     5.448457       1 2086
ATOM O O   . SER A 2 267 . 267 SER A O   41.339207  ? 12.651287     -8.032095     4.4977856      1 2087
ATOM C CB  . SER A 2 267 . 267 SER A CB  40.930702  ? 11.751928     -6.71919      7.40271        1 2088
ATOM O OG  . SER A 2 267 . 267 SER A OG  41.49633   ? 13.056222     -6.227189     7.1935334      1 2089
ATOM N N   . THR A 2 268 . 268 THR A N   41.938038  ? 11.727485     -9.495272     5.9139266      1 2090
ATOM C CA  . THR A 2 268 . 268 THR A CA  42.216663  ? 12.428369     -10.67099     5.3831315      1 2091
ATOM C C   . THR A 2 268 . 268 THR A C   43.466396  ? 12.062832     -10.919032    3.9308097      1 2092
ATOM O O   . THR A 2 268 . 268 THR A O   44.52773   ? 12.958137     -11.037665    3.095265       1 2093
ATOM C CB  . THR A 2 268 . 268 THR A CB  53.56192   ? 12.125991     -11.912618    6.2258043      1 2094
ATOM O OG1 . THR A 2 268 . 268 THR A OG1 51.819847  ? 12.461326     -11.671859    7.572114       1 2095
ATOM C CG2 . THR A 2 268 . 268 THR A CG2 52.836273  ? 12.936585     -13.1206255   5.775248       1 2096
ATOM N N   . PHE A 2 269 . 269 PHE A N   50.566883  ? 10.7830105    -10.940939    3.599308       1 2097
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  49.22033   ? 10.345551     -11.154311    2.2175894      1 2098
ATOM C C   . PHE A 2 269 . 269 PHE A C   46.580326  ? 10.770845     -10.02568     1.2868391      1 2099
ATOM O O   . PHE A 2 269 . 269 PHE A O   44.54818   ? 11.242641     -10.297063    0.18571062     1 2100
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  44.12194   ? 8.832434      -11.342109    2.1820586      1 2101
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  39.75436   ? 8.391636      -12.719529    2.6247041      1 2102
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 40.146935  ? 8.679458      -13.83721     1.8240348      1 2103
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 37.958153  ? 7.6830597     -12.886842    3.8192573      1 2104
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 41.865738  ? 8.273104      -15.120137    2.2193189      1 2105
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 42.471313  ? 7.267347      -14.167307    4.222501       1 2106
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  42.39454   ? 7.564369      -15.28348     3.424698       1 2107
ATOM N N   . THR A 2 270 . 270 THR A N   43.091827  ? 10.67226      -8.775375     1.7336105      1 2108
ATOM C CA  . THR A 2 270 . 270 THR A CA  43.036045  ? 11.118732     -7.629549     0.9338313      1 2109
ATOM C C   . THR A 2 270 . 270 THR A C   42.499733  ? 12.625054     -7.654104     0.7024848      1 2110
ATOM O O   . THR A 2 270 . 270 THR A O   42.09905   ? 13.078023     -7.3471136    -0.39565158    1 2111
ATOM C CB  . THR A 2 270 . 270 THR A CB  42.72128   ? 10.718846     -6.305539     1.5874895      1 2112
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 43.380184  ? 9.351746      -6.303033     1.9048746      1 2113
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 42.466103  ? 10.946533     -5.130972     0.6438892      1 2114
ATOM N N   . MET A 2 271 . 271 MET A N   43.669388  ? 13.405083     -8.0747385    1.6796525      1 2115
ATOM C CA  . MET A 2 271 . 271 MET A CA  45.09222   ? 14.852538     -8.227774     1.5337006      1 2116
ATOM C C   . MET A 2 271 . 271 MET A C   54.390057  ? 15.200166     -9.326059     0.5319472      1 2117
ATOM O O   . MET A 2 271 . 271 MET A O   53.663933  ? 16.031647     -9.105562     -0.3404668     1 2118
ATOM C CB  . MET A 2 271 . 271 MET A CB  54.143097  ? 15.475265     -8.486734     2.9090261      1 2119
ATOM C CG  . MET A 2 271 . 271 MET A CG  52.36007   ? 16.994507     -8.361339     2.889801       1 2120
ATOM S SD  . MET A 2 271 . 271 MET A SD  51.92247   ? 17.721218     -8.554015     4.5460134      1 2121
ATOM C CE  . MET A 2 271 . 271 MET A CE  52.373333  ? 19.404589     -7.976712     4.2123003      1 2122
ATOM N N   . VAL A 2 272 . 272 VAL A N   50.057148  ? 14.5311165    -10.472864    0.6044783      1 2123
ATOM C CA  . VAL A 2 272 . 272 VAL A CA  50.43546   ? 14.695342     -11.564441    -0.36486837    1 2124
ATOM C C   . VAL A 2 272 . 272 VAL A C   50.622704  ? 14.309419     -11.104637    -1.7657828     1 2125
ATOM O O   . VAL A 2 272 . 272 VAL A O   50.365578  ? 15.065357     -11.359891    -2.7033136     1 2126
ATOM C CB  . VAL A 2 272 . 272 VAL A CB  50.28138   ? 13.8835335    -12.805819    0.048750427    1 2127
ATOM C CG1 . VAL A 2 272 . 272 VAL A CG1 47.446598  ? 14.464684     -13.433849    1.317859       1 2128
ATOM C CG2 . VAL A 2 272 . 272 VAL A CG2 46.63679   ? 13.887481     -13.891903    -1.0257732     1 2129
ATOM N N   . TRP A 2 273 . 273 TRP A N   46.807106  ? 13.197902     -10.405228    -1.9136478     1 2130
ATOM C CA  . TRP A 2 273 . 273 TRP A CA  46.947323  ? 12.77405      -9.848088     -3.2024164     1 2131
ATOM C C   . TRP A 2 273 . 273 TRP A C   47.108944  ? 13.789288     -8.860489     -3.7624254     1 2132
ATOM O O   . TRP A 2 273 . 273 TRP A O   46.616657  ? 14.139834     -8.963307     -4.9407773     1 2133
ATOM C CB  . TRP A 2 273 . 273 TRP A CB  46.150654  ? 11.41299      -9.17891      -3.0371828     1 2134
ATOM C CG  . TRP A 2 273 . 273 TRP A CG  46.464203  ? 10.89072      -8.558347     -4.2957506     1 2135
ATOM C CD1 . TRP A 2 273 . 273 TRP A CD1 47.004993  ? 10.305885     -9.21373      -5.3217454     1 2136
ATOM C CD2 . TRP A 2 273 . 273 TRP A CD2 46.615612  ? 10.893345     -7.1348667    -4.66058       1 2137
ATOM N NE1 . TRP A 2 273 . 273 TRP A NE1 48.009403  ? 9.907333      -8.291627     -6.287046      1 2138
ATOM C CE2 . TRP A 2 273 . 273 TRP A CE2 49.62497   ? 10.244568     -7.010583     -5.920342      1 2139
ATOM C CE3 . TRP A 2 273 . 273 TRP A CE3 52.676178  ? 11.3608055    -5.9544554    -4.0449295     1 2140
ATOM C CZ2 . TRP A 2 273 . 273 TRP A CZ2 51.70071   ? 10.030224     -5.753976     -6.5489736     1 2141
ATOM C CZ3 . TRP A 2 273 . 273 TRP A CZ3 52.49572   ? 11.164869     -4.7060513    -4.668375      1 2142
ATOM C CH2 . TRP A 2 273 . 273 TRP A CH2 50.07735   ? 10.499945     -4.6068707    -5.905719      1 2143
ATOM N N   . THR A 2 274 . 274 THR A N   49.14193   ? 14.321708     -7.964122     -2.9306874     1 2144
ATOM C CA  . THR A 2 274 . 274 THR A CA  46.00584   ? 15.345846     -6.9904575    -3.3362145     1 2145
ATOM C C   . THR A 2 274 . 274 THR A C   45.016132  ? 16.615715     -7.6814156    -3.8131146     1 2146
ATOM O O   . THR A 2 274 . 274 THR A O   44.221844  ? 17.12552      -7.3560452    -4.878326      1 2147
ATOM C CB  . THR A 2 274 . 274 THR A CB  41.682064  ? 15.679585     -6.0395126    -2.1829247     1 2148
ATOM O OG1 . THR A 2 274 . 274 THR A OG1 43.052544  ? 14.512315     -5.40878      -1.7306484     1 2149
ATOM C CG2 . THR A 2 274 . 274 THR A CG2 41.02511   ? 16.650976     -4.9400134    -2.5843668     1 2150
ATOM N N   . ILE A 2 275 . 275 ILE A N   42.43866   ? 17.097773     -8.674431     -3.0803733     1 2151
ATOM C CA  . ILE A 2 275 . 275 ILE A CA  43.85427   ? 18.27106      -9.462821     -3.4741383     1 2152
ATOM C C   . ILE A 2 275 . 275 ILE A C   43.20211   ? 18.00722      -10.20581     -4.785333      1 2153
ATOM O O   . ILE A 2 275 . 275 ILE A O   43.557186  ? 18.859703     -10.209053    -5.6703134     1 2154
ATOM C CB  . ILE A 2 275 . 275 ILE A CB  43.72481   ? 18.6721       -10.424592    -2.337198      1 2155
ATOM C CG1 . ILE A 2 275 . 275 ILE A CG1 42.93968   ? 19.18745      -9.628165     -1.1224235     1 2156
ATOM C CG2 . ILE A 2 275 . 275 ILE A CG2 42.48797   ? 19.759148     -11.416371    -2.799419      1 2157
ATOM C CD1 . ILE A 2 275 . 275 ILE A CD1 43.26331   ? 19.30876      -10.467109    0.16594474     1 2158
ATOM N N   . ALA A 2 276 . 276 ALA A N   44.179688  ? 16.827703     -10.799964    -4.9406676     1 2159
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  43.46059   ? 16.450186     -11.497473    -6.164442      1 2160
ATOM C C   . ALA A 2 276 . 276 ALA A C   44.929737  ? 16.397844     -10.544692    -7.3647466     1 2161
ATOM O O   . ALA A 2 276 . 276 ALA A O   46.94226   ? 16.946106     -10.873127    -8.408508      1 2162
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  50.345623  ? 15.125471     -12.215301    -5.9298286     1 2163
ATOM N N   . ARG A 2 277 . 277 ARG A N   48.765762  ? 15.840612     -9.3507595    -7.198932      1 2164
ATOM C CA  . ARG A 2 277 . 277 ARG A CA  49.781773  ? 15.80698      -8.317883     -8.244482      1 2165
ATOM C C   . ARG A 2 277 . 277 ARG A C   47.5258    ? 17.204565     -7.900137     -8.676892      1 2166
ATOM O O   . ARG A 2 277 . 277 ARG A O   46.184616  ? 17.483316     -7.9528923    -9.859212      1 2167
ATOM C CB  . ARG A 2 277 . 277 ARG A CB  43.17911   ? 14.988281     -7.101692     -7.7700005     1 2168
ATOM C CG  . ARG A 2 277 . 277 ARG A CG  41.265263  ? 13.466637     -7.2858152    -7.8994417     1 2169
ATOM C CD  . ARG A 2 277 . 277 ARG A CD  39.960514  ? 13.034474     -7.363021     -9.361529      1 2170
ATOM N NE  . ARG A 2 277 . 277 ARG A NE  36.824226  ? 11.580687     -7.2766843    -9.539044      1 2171
ATOM C CZ  . ARG A 2 277 . 277 ARG A CZ  38.249325  ? 10.951337     -7.0970426    -10.69007      1 2172
ATOM N NH1 . ARG A 2 277 . 277 ARG A NH1 36.384216  ? 11.589093     -7.001355     -11.822774     1 2173
ATOM N NH2 . ARG A 2 277 . 277 ARG A NH2 39.961964  1 9.666734      -7.01111      -10.736081     1 2174
ATOM N N   . ILE A 2 278 . 278 ILE A N   41.437447  ? 18.081766     -7.6186976    -7.7471437     1 2175
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  40.4899    ? 19.475588     -7.2382474    -8.044256      1 2176
ATOM C C   . ILE A 2 278 . 278 ILE A C   40.657547  ? 20.200542     -8.315668     -8.850809      1 2177
ATOM O O   . ILE A 2 278 . 278 ILE A O   40.698425  ? 20.96551      -7.994938     -9.747393      1 2178
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  40.019016  ? 20.22253      -6.9173136    -6.731171      1 2179
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 39.57382   ? 19.673006     -5.618752     -6.107004      1 2180
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 40.491375  ? 21.738522     -6.784387     -6.9476767     1 2181
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 41.46937   ? 20.1157       -5.388256     -4.6558933     1 2182
ATOM N N   . HIS A 2 279 . 279 HIS A N   40.649357  ? 19.97375      -9.5894785    -8.557311      1 2183
ATOM C CA  . HIS A 2 279 . 279 HIS A CA  41.94544   ? 20.7265       -10.671572    -9.196669      1 2184
ATOM C C   . HIS A 2 279 . 279 HIS A C   43.689022  ? 20.116676     -11.176467    -10.506216     1 2185
ATOM O O   . HIS A 2 279 . 279 HIS A O   48.406967  ? 20.859207     -11.665257    -11.349078     1 2186
ATOM C CB  . HIS A 2 279 . 279 HIS A CB  47.5984    ? 20.890238     -11.829389    -8.208648      1 2187
ATOM C CG  . HIS A 2 279 . 279 HIS A CG  48.44627   ? 21.860044     -11.530513    -7.0977435     1 2188
ATOM N ND1 . HIS A 2 279 . 279 HIS A ND1 46.400326  1 21.564121     -10.845272    -5.940833      1 2189
ATOM C CD2 . HIS A 2 279 . 279 HIS A CD2 45.3556    ? 23.177797     -11.864018    -7.0328016     1 2190
ATOM C CE1 . HIS A 2 279 . 279 HIS A CE1 42.988686  ? 22.678024     -10.771456    -5.194072      1 2191
ATOM N NE2 . HIS A 2 279 . 279 HIS A NE2 42.953594  ? 23.681784     -11.374413    -5.819255      1 2192
ATOM N N   . PHE A 2 280 . 280 PHE A N   39.865047  ? 18.814686     -11.116915    -10.664732     1 2193
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  36.6902    ? 18.133015     -11.766416    -11.79047      1 2194
ATOM C C   . PHE A 2 280 . 280 PHE A C   36.441334  ? 17.41685      -10.809323    -12.733759     1 2195
ATOM O O   . PHE A 2 280 . 280 PHE A O   34.110188  ? 17.263023     -11.1400795   -13.899412     1 2196
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  38.43586   ? 17.15215      -12.811311    -11.251526     1 2197
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  39.661602  ? 17.798037     -13.909454    -10.431921     1 2198
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 38.848263  ? 18.633865     -14.852186    -11.05382      1 2199
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 39.05486   ? 17.559633     -14.003977    -9.05609       1 2200
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 38.910587  ? 19.234444     -15.869883    -10.301999     1 2201
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 38.25864   ? 18.153929     -15.019997    -8.298505      1 2202
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  37.61283   ? 18.993404     -15.95607     -8.92256       1 2203
ATOM N N   . GLU A 2 281 . 281 GLU A N   38.559906  ? 16.95499      -9.675065     -12.253086     1 2204
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  39.26899   ? 16.111807     -8.747328     -13.007074     1 2205
ATOM C C   . GLU A 2 281 . 281 GLU A C   39.219784  ? 16.390583     -7.289834     -12.611952     1 2206
ATOM O O   . GLU A 2 281 . 281 GLU A O   40.395344  ? 15.472195     -6.555802     -12.236782     1 2207
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  41.680683  ? 14.623484     -9.094307     -12.806275     1 2208
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  46.44273   ? 14.200714     -10.462327    -13.353474     1 2209
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  45.42703   ? 12.709399     -10.7503195   -13.091459     1 2210
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 46.309067  ? 12.2716255    -11.896129    -13.283322     1 2211
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 43.852478  ? 11.977662     -9.844354     -12.669254     1 2212
ATOM N N   . ASP A 2 282 . 282 ASP A N   43.144855  ? 17.63935      -6.8688154    -12.68155      1 2213
ATOM C CA  . ASP A 2 282 . 282 ASP A CA  40.52125   ? 18.034079     -5.503916     -12.326548     1 2214
ATOM C C   . ASP A 2 282 . 282 ASP A C   38.695152  ? 17.868046     -4.5287046    -13.498687     1 2215
ATOM O O   . ASP A 2 282 . 282 ASP A O   35.878716  ? 18.8159       -3.9299607    -13.986599     1 2216
ATOM C CB  . ASP A 2 282 . 282 ASP A CB  36.141376  ? 19.440273     -5.4789486    -11.723806     1 2217
ATOM C CG  . ASP A 2 282 . 282 ASP A CG  35.668774  ? 19.738024     -4.149122     -11.010279     1 2218
ATOM O OD1 . ASP A 2 282 . 282 ASP A OD1 34.029217  ? 18.7728       -3.4444776    -10.635009     1 2219
ATOM O OD2 . ASP A 2 282 . 282 ASP A OD2 39.476154  ? 20.92443      -3.856047     -10.764418     1 2220
ATOM N N   . TYR A 2 283 . 283 TYR A N   39.775875  ? 16.632162     -4.3742676    -13.9519615    1 2221
ATOM C CA  . TYR A 2 283 . 283 TYR A CA  38.872868  ? 16.284243     -3.4211552    -14.99562      1 2222
ATOM C C   . TYR A 2 283 . 283 TYR A C   38.75496   ? 15.109157     -2.532994     -14.580078     1 2223
ATOM O O   . TYR A 2 283 . 283 TYR A O   38.804947  ? 14.267993     -2.9130867    -13.760288     1 2224
ATOM C CB  . TYR A 2 283 . 283 TYR A CB  38.059734  ? 16.003822     -4.1599526    -16.303017     1 2225
ATOM C CG  . TYR A 2 283 . 283 TYR A CG  37.37154   ? 14.919648     -5.219572     -16.214258     1 2226
ATOM C CD1 . TYR A 2 283 . 283 TYR A CD1 38.20171   ? 15.271233     -6.5773525    -16.073744     1 2227
ATOM C CD2 . TYR A 2 283 . 283 TYR A CD2 38.863037  ? 13.562906     -4.8625894    -16.276707     1 2228
ATOM C CE1 . TYR A 2 283 . 283 TYR A CE1 38.88176   ? 14.273012     -7.5643606    -15.989133     1 2229
ATOM C CE2 . TYR A 2 283 . 283 TYR A CE2 40.102463  ? 12.561052     -5.840413     -16.186115     1 2230
ATOM C CZ  . TYR A 2 283 . 283 TYR A CZ  41.209114  ? 12.91636      -7.1878605    -16.046144     1 2231
ATOM O OH  . TYR A 2 283 . 283 TYR A OH  48.307682  ? 11.947929     -8.155798     -15.9675865    1 2232
ATOM N N   . GLY A 2 284 . 284 GLY A N   47.779335  ? 15.051873     -1.3371046    -15.141075     1 2233
ATOM C CA  . GLY A 2 284 . 284 GLY A CA  48.92652   ? 14.017352     -0.36001801   -14.855293     1 2234
ATOM C C   . GLY A 2 284 . 284 GLY A C   46.55498   ? 13.968757     0.05054838    -13.389725     1 2235
ATOM O O   . GLY A 2 284 . 284 GLY A O   45.657455  ? 14.9796715    0.088093184   -12.694869     1 2236
ATOM N N   . CYS A 2 285 . 285 CYS A N   41.816174  ? 12.780644     0.35601795    -12.92573      1 2237
ATOM C CA  . CYS A 2 285 . 285 CYS A CA  41.022556  ? 12.532296     0.79671335    -11.556844     1 2238
ATOM C C   . CYS A 2 285 . 285 CYS A C   39.418274  ? 11.98194      -0.30746496   -10.645083     1 2239
ATOM O O   . CYS A 2 285 . 285 CYS A O   36.761776  ? 11.573193     -0.03323402   -9.524943      1 2240
ATOM C CB  . CYS A 2 285 . 285 CYS A CB  37.986313  ? 11.619284     2.0185351     -11.597739     1 2241
ATOM S SG  . CYS A 2 285 . 285 CYS A SG  36.818275  ? 11.602445     2.9530065     -10.054207     1 2242
ATOM N N   . TRP A 2 286 . 286 TRP A N   40.385437  ? 11.968919     -1.5757097    -11.108472     1 2243
ATOM C CA  . TRP A 2 286 . 286 TRP A CA  41.406227  ? 11.33833      -2.7098129    -10.420409     1 2244
ATOM C C   . TRP A 2 286 . 286 TRP A C   40.757805  ? 9.831332      -2.5457547    -10.164894     1 2245
ATOM O O   . TRP A 2 286 . 286 TRP A O   41.451626  ? 9.267437      -3.1917753    -9.2900505     1 2246
ATOM C CB  . TRP A 2 286 . 286 TRP A CB  41.460403  ? 12.101257     -3.0618484    -9.133745      1 2247
ATOM C CG  . TRP A 2 286 . 286 TRP A CG  40.849876  ? 13.577999     -3.2518451    -9.251666      1 2248
ATOM C CD1 . TRP A 2 286 . 286 TRP A CD1 40.530552  ? 14.310169     -3.4132986    -10.380019     1 2249
ATOM C CD2 . TRP A 2 286 . 286 TRP A CD2 40.85781   ? 14.515572     -3.3040893    -8.1425905     1 2250
ATOM N NE1 . TRP A 2 286 . 286 TRP A NE1 41.583637  ? 15.650891     -3.5753562    -10.0424595    1 2251
ATOM C CE2 . TRP A 2 286 . 286 TRP A CE2 41.14041   ? 15.80577      -3.5213125    -8.6841955     1 2252
ATOM C CE3 . TRP A 2 286 . 286 TRP A CE3 42.081543  ? 14.401085     -3.2014406    -6.744545      1 2253
ATOM C CZ2 . TRP A 2 286 . 286 TRP A CZ2 43.867516  ? 16.95477      -3.638335     -7.853418      1 2254
ATOM C CZ3 . TRP A 2 286 . 286 TRP A CZ3 51.727688  ? 15.53406      -3.3191695    -5.9212594     1 2255
ATOM C CH2 . TRP A 2 286 . 286 TRP A CH2 51.82346   ? 16.792559     -3.5415893    -6.4706736     1 2256
ATOM N N   . ASP A 2 287 . 287 ASP A N   52.969955  ? 9.193021      -1.7064526    -10.942302     1 2257
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  51.36583   ? 7.7590556     -1.4146904    -10.87239      1 2258
ATOM C C   . ASP A 2 287 . 287 ASP A C   49.99743   ? 6.900921      -2.4474573    -11.612374     1 2259
ATOM O O   . ASP A 2 287 . 287 ASP A O   47.95274   ? 5.7090077     -2.5814698    -11.342478     1 2260
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  45.776863  ? 7.5274153     -0.004453537  -11.425444     1 2261
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  43.92672   ? 7.9803605     0.15374576    -12.87648      1 2262
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 41.46378   ? 9.068995      -0.35685447   -13.206947     1 2263
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 39.74489   ? 7.2212048     0.7712648     -13.653155     1 2264
ATOM N N   . THR A 2 288 . 288 THR A N   38.566833  ? 7.4939995     -3.2472222    -12.498028     1 2265
ATOM C CA  . THR A 2 288 . 288 THR A CA  43.71303   ? 6.7909136     -4.273693     -13.273989     1 2266
ATOM C C   . THR A 2 288 . 288 THR A C   43.635185  ? 6.469783      -5.507455     -12.435373     1 2267
ATOM O O   . THR A 2 288 . 288 THR A O   43.38917   ? 7.3491592     -6.2151585    -11.941166     1 2268
ATOM C CB  . THR A 2 288 . 288 THR A CB  43.79758   ? 7.557102      -4.6706157    -14.535695     1 2269
ATOM O OG1 . THR A 2 288 . 288 THR A OG1 43.82701   ? 8.847628      -5.1160793    -14.226734     1 2270
ATOM C CG2 . THR A 2 288 . 288 THR A CG2 43.021404  ? 7.656898      -3.518445     -15.510734     1 2271
ATOM N N   . ILE A 2 289 . 289 ILE A N   42.390293  ? 5.181789      -5.7973447    -12.338474     1 2272
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  42.945396  ? 4.650866      -6.932236     -11.568967     1 2273
ATOM C C   . ILE A 2 289 . 289 ILE A C   43.505745  ? 4.7210855     -8.259355     -12.326256     1 2274
ATOM O O   . ILE A 2 289 . 289 ILE A O   43.499714  ? 4.596058      -9.32335      -11.727465     1 2275
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  44.55133   ? 3.2112572     -6.5680127    -11.133571     1 2276
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 45.36666   ? 3.3166568     -5.5599914    -9.983638      1 2277
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 52.506386  ? 2.365301      -7.777179     -10.780784     1 2278
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 52.334194  ? 1.9728938     -5.1805654    -9.376436      1 2279
ATOM N N   . ASN A 2 290 . 290 ASN A N   52.980305  ? 4.9214215     -8.22703      -13.619417     1 2280
ATOM C CA  . ASN A 2 290 . 290 ASN A CA  51.66133   ? 4.854451      -9.423492     -14.467761     1 2281
ATOM C C   . ASN A 2 290 . 290 ASN A C   51.329292  ? 6.048249      -10.368206    -14.326927     1 2282
ATOM O O   . ASN A 2 290 . 290 ASN A O   50.259304  ? 6.09824       -11.3875885   -15.000237     1 2283
ATOM C CB  . ASN A 2 290 . 290 ASN A CB  47.237946  ? 4.6805916     -8.963571     -15.909137     1 2284
ATOM C CG  . ASN A 2 290 . 290 ASN A CG  48.294914  ? 3.3721619     -8.24838      -16.135733     1 2285
ATOM O OD1 . ASN A 2 290 . 290 ASN A OD1 45.41471   ? 2.454249      -8.236331     -15.347969     1 2286
ATOM N ND2 . ASN A 2 290 . 290 ASN A ND2 46.49152   ? 3.270356      -7.6188607    -17.252296     1 2287
ATOM N N   . SER A 2 291 . 291 SER A N   46.074146  ? 6.9670787     -10.055556    -13.474541     1 2288
ATOM C CA  . SER A 2 291 . 291 SER A CA  47.686367  ? 8.077233      -10.91466     -13.1078205    1 2289
ATOM C C   . SER A 2 291 . 291 SER A C   47.408     ? 7.6172185     -12.081481    -12.226718     1 2290
ATOM O O   . SER A 2 291 . 291 SER A O   47.25087   ? 6.799634      -11.920188    -11.316039     1 2291
ATOM C CB  . SER A 2 291 . 291 SER A CB  47.25979   ? 9.110634      -10.045342    -12.411498     1 2292
ATOM O OG  . SER A 2 291 . 291 SER A OG  47.499203  ? 9.931026      -10.786855    -11.56395      1 2293
ATOM N N   . SER A 2 292 . 292 SER A N   47.172432  ? 8.201113      -13.246881    -12.439975     1 2294
ATOM C CA  . SER A 2 292 . 292 SER A CA  46.65285   ? 8.03048       -14.39715     -11.541863     1 2295
ATOM C C   . SER A 2 292 . 292 SER A C   47.051674  ? 8.493325      -14.093552    -10.115066     1 2296
ATOM O O   . SER A 2 292 . 292 SER A O   47.607185  ? 7.9295726     -14.634035    -9.161101      1 2297
ATOM C CB  . SER A 2 292 . 292 SER A CB  46.95266   ? 8.798754      -15.599157    -12.095467     1 2298
ATOM O OG  . SER A 2 292 . 292 SER A OG  47.9749    ? 10.166665     -15.283321    -12.250466     1 2299
ATOM N N   . LEU A 2 293 . 293 LEU A N   49.29102   ? 9.449863      -13.18783     -9.955208      1 2300
ATOM C CA  . LEU A 2 293 . 293 LEU A CA  58.495857  ? 9.939599      -12.743725    -8.653721      1 2301
ATOM C C   . LEU A 2 293 . 293 LEU A C   58.477837  ? 8.873457      -12.003222    -7.842276      1 2302
ATOM O O   . LEU A 2 293 . 293 LEU A O   58.69881   ? 8.964365      -11.981616    -6.61848       1 2303
ATOM C CB  . LEU A 2 293 . 293 LEU A CB  57.71866   ? 11.175479     -11.853434    -8.827469      1 2304
ATOM C CG  . LEU A 2 293 . 293 LEU A CG  57.848526  ? 12.351817     -12.494808    -9.586889      1 2305
ATOM C CD1 . LEU A 2 293 . 293 LEU A CD1 55.185783  ? 13.514304     -11.501143    -9.634932      1 2306
ATOM C CD2 . LEU A 2 293 . 293 LEU A CD2 56.205463  ? 12.846886     -13.767363    -8.89715       1 2307
ATOM N N   . TRP A 2 294 . 294 TRP A N   54.305614  ? 7.8381224     -11.46305     -8.473034      1 2308
ATOM C CA  . TRP A 2 294 . 294 TRP A CA  49.354656  ? 6.7414923     -10.806968    -7.7624354     1 2309
ATOM C C   . TRP A 2 294 . 294 TRP A C   50.597084  ? 5.994356      -11.757551    -6.8333163     1 2310
ATOM O O   . TRP A 2 294 . 294 TRP A O   49.370903  ? 5.4482555     -11.318354    -5.8188987     1 2311
ATOM C CB  . TRP A 2 294 . 294 TRP A CB  52.21102   ? 5.7866387     -10.16638     -8.7549305     1 2312
ATOM C CG  . TRP A 2 294 . 294 TRP A CG  52.137302  ? 4.770734      -9.298573     -8.087561      1 2313
ATOM C CD1 . TRP A 2 294 . 294 TRP A CD1 52.14192   ? 5.0190625     -8.228017     -7.3213234     1 2314
ATOM C CD2 . TRP A 2 294 . 294 TRP A CD2 52.846943  ? 3.3130019     -9.455724     -8.126963      1 2315
ATOM N NE1 . TRP A 2 294 . 294 TRP A NE1 52.977734  ? 3.8076732     -7.687041     -6.8930287     1 2316
ATOM C CE2 . TRP A 2 294 . 294 TRP A CE2 52.59588   ? 2.7477925     -8.409039     -7.363225      1 2317
ATOM C CE3 . TRP A 2 294 . 294 TRP A CE3 52.38481   ? 2.4478076     -10.370527    -8.735689      1 2318
ATOM C CZ2 . TRP A 2 294 . 294 TRP A CZ2 52.59887   ? 1.3434978     -8.263752     -7.2203918     1 2319
ATOM C CZ3 . TRP A 2 294 . 294 TRP A CZ3 53.048794  ? 1.0603483     -10.229465    -8.591113      1 2320
ATOM C CH2 . TRP A 2 294 . 294 TRP A CH2 51.656223  ? 0.5181374     -9.17492      -7.848674      1 2321
ATOM N N   . TRP A 2 295 . 295 TRP A N   52.41096   ? 6.0405564     -13.060307    -7.071797      1 2322
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  53.15169   ? 5.4613075     -14.054626    -6.162032      1 2323
ATOM C C   . TRP A 2 295 . 295 TRP A C   58.583702  ? 6.0995235     -14.06107     -4.773131      1 2324
ATOM O O   . TRP A 2 295 . 295 TRP A O   58.329235  ? 5.4324265     -14.4465065   -3.8260486     1 2325
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  58.75655   ? 5.5555053     -15.437035    -6.7898974     1 2326
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  58.214397  ? 4.4918885     -15.674503    -7.8032727     1 2327
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 57.700775  ? 4.6443663     -15.629488    -9.151531      1 2328
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 54.257347  ? 3.096711      -15.9811535   -7.544627      1 2329
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 54.428745  ? 3.408643      -15.913465    -9.75363       1 2330
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 52.91537   ? 2.4461904     -16.127789    -8.799105      1 2331
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 50.047256  ? 2.3316855     -16.145155    -6.3791656     1 2332
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 51.313305  ? 1.0688101     -16.444227    -8.892486      1 2333
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 50.61224   ? 0.9658641     -16.447987    -6.463085      1 2334
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 52.649437  ? 0.34197593    -16.605938    -7.717681      1 2335
ATOM N N   . ILE A 2 296 . 296 ILE A N   53.246487  ? 7.325916      -13.582081    -4.639595      1 2336
ATOM C CA  . ILE A 2 296 . 296 ILE A CA  52.847885  ? 7.977282      -13.406155    -3.3379402     1 2337
ATOM C C   . ILE A 2 296 . 296 ILE A C   53.62227   ? 7.185988      -12.424822    -2.4677978     1 2338
ATOM O O   . ILE A 2 296 . 296 ILE A O   54.01002   ? 7.1187725     -12.601339    -1.2582747     1 2339
ATOM C CB  . ILE A 2 296 . 296 ILE A CB  53.58336   ? 9.437738      -12.942218    -3.5277321     1 2340
ATOM C CG1 . ILE A 2 296 . 296 ILE A CG1 53.18326   ? 10.247374     -13.986334    -4.327073      1 2341
ATOM C CG2 . ILE A 2 296 . 296 ILE A CG2 53.39366   ? 10.112645     -12.67547     -2.1657414     1 2342
ATOM C CD1 . ILE A 2 296 . 296 ILE A CD1 54.098545  ? 11.635308     -13.507717    -4.774904      1 2343
ATOM N N   . ILE A 2 297 . 297 ILE A N   53.198006  ? 6.5530767     -11.416754    -3.077147      1 2344
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  54.22319   ? 5.7130675     -10.434156    -2.384623      1 2345
ATOM C C   . ILE A 2 297 . 297 ILE A C   55.23144   ? 4.247657      -10.85915     -2.4132316     1 2346
ATOM O O   . ILE A 2 297 . 297 ILE A O   58.553864  ? 3.5739481     -10.836051    -1.3841245     1 2347
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  57.20228   ? 5.941053      -9.037053     -2.995815      1 2348
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 57.465733  ? 7.3817053     -8.59425      -2.6663167     1 2349
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 56.295597  ? 4.906267      -8.019386     -2.4972954     1 2350
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 56.62223   ? 7.782128      -7.271484     -3.305188      1 2351
ATOM N N   . LYS A 2 298 . 298 LYS A N   55.370163  ? 3.750543      -11.292353    -3.549842      1 2352
ATOM C CA  . LYS A 2 298 . 298 LYS A CA  54.581142  ? 2.347325      -11.674722    -3.7378905     1 2353
ATOM C C   . LYS A 2 298 . 298 LYS A C   52.718365  ? 1.9576213     -12.872735    -2.8790164     1 2354
ATOM O O   . LYS A 2 298 . 298 LYS A O   51.94359   ? 0.88973516    -12.87176     -2.2961035     1 2355
ATOM C CB  . LYS A 2 298 . 298 LYS A CB  49.348335  ? 2.1089785     -11.956861    -5.2286725     1 2356
ATOM C CG  . LYS A 2 298 . 298 LYS A CG  48.04641   ? 0.6452712     -12.272669    -5.546708      1 2357
ATOM C CD  . LYS A 2 298 . 298 LYS A CD  52.823555  ? 0.4694924     -12.526913    -7.042796      1 2358
ATOM C CE  . LYS A 2 298 . 298 LYS A CE  51.88982   ? -0.98758936   -12.824385    -7.382716      1 2359
ATOM N NZ  . LYS A 2 298 . 298 LYS A NZ  51.54632   1 -1.1859798    -13.023654    -8.83946       1 2360
ATOM N N   . GLY A 2 299 . 299 GLY A N   51.597435  ? 2.8055456     -13.885582    -2.794319      1 2361
ATOM C CA  . GLY A 2 299 . 299 GLY A CA  52.164997  ? 2.5565536     -15.120416    -2.0541663     1 2362
ATOM C C   . GLY A 2 299 . 299 GLY A C   51.648796  ? 2.286193      -14.880535    -0.5653614     1 2363
ATOM O O   . GLY A 2 299 . 299 GLY A O   50.935448  ? 1.2218857     -15.271791    -0.09672308    1 2364
ATOM N N   . PRO A 2 300 . 300 PRO A N   51.17681   ? 3.1541922     -14.181052    0.16609728     1 2365
ATOM C CA  . PRO A 2 300 . 300 PRO A CA  51.32141   ? 2.9082694     -13.820987    1.5617577      1 2366
ATOM C C   . PRO A 2 300 . 300 PRO A C   50.804935  ? 1.6477537     -12.98845     1.7765136      1 2367
ATOM O O   . PRO A 2 300 . 300 PRO A O   52.344383  ? 0.89745307    -13.255222    2.7083237      1 2368
ATOM C CB  . PRO A 2 300 . 300 PRO A CB  52.6358    ? 4.1518044     -13.059302    2.0100405      1 2369
ATOM C CG  . PRO A 2 300 . 300 PRO A CG  57.756     ? 5.2433467     -13.612502    1.1074791      1 2370
ATOM C CD  . PRO A 2 300 . 300 PRO A CD  57.307602  ? 4.5217595     -13.864295    -0.20190984    1 2371
ATOM N N   . ILE A 2 301 . 301 ILE A N   57.569324  ? 1.3691753     -12.021467    0.9025486      1 2372
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  56.750263  ? 0.15506473    -11.197503    0.9813329      1 2373
ATOM C C   . ILE A 2 301 . 301 ILE A C   56.763958  ? -1.0885582    -12.0628805   0.8124447      1 2374
ATOM O O   . ILE A 2 301 . 301 ILE A O   53.068512  ? -1.9812466    -12.010685    1.6549095      1 2375
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  52.84922   ? 0.21059217    -10.044664    -0.044022117   1 2376
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 51.410545  ? 1.2710952     -9.01865      0.39947656     1 2377
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 48.20117   ? -1.1650867    -9.377405     -0.1947805     1 2378
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 49.613106  ? 1.5515188     -7.919667     -0.64696896    1 2379
ATOM N N   . LEU A 2 302 . 302 LEU A N   49.04204   ? -1.1438524    -12.909049    -0.20717229    1 2380
ATOM C CA  . LEU A 2 302 . 302 LEU A CA  51.08135   ? -2.266464     -13.824738    -0.42051852    1 2381
ATOM C C   . LEU A 2 302 . 302 LEU A C   51.682426  ? -2.4473114    -14.777715    0.75518364     1 2382
ATOM O O   . LEU A 2 302 . 302 LEU A O   51.45719   ? -3.5724397    -14.981867    1.2087119      1 2383
ATOM C CB  . LEU A 2 302 . 302 LEU A CB  52.242996  ? -2.0482407    -14.624003    -1.715734      1 2384
ATOM C CG  . LEU A 2 302 . 302 LEU A CG  52.5666    ? -2.2690978    -13.827841    -3.009902      1 2385
ATOM C CD1 . LEU A 2 302 . 302 LEU A CD1 52.21      ? -1.8739338    -14.69453     -4.201587      1 2386
ATOM C CD2 . LEU A 2 302 . 302 LEU A CD2 51.793564  ? -3.7319832    -13.428666    -3.1880295     1 2387
ATOM N N   . THR A 2 303 . 303 THR A N   51.98891   ? -1.3660222    -15.313509    1.2824668      1 2388
ATOM C CA  . THR A 2 303 . 303 THR A CA  52.455223  ? -1.4029689    -16.181515    2.4619546      1 2389
ATOM C C   . THR A 2 303 . 303 THR A C   51.503456  ? -1.9654255    -15.431014    3.66481        1 2390
ATOM O O   . THR A 2 303 . 303 THR A O   52.56225   ? -2.8339646    -15.959938    4.351153       1 2391
ATOM C CB  . THR A 2 303 . 303 THR A CB  53.485428  ? -0.013401282  -16.749153    2.7806613      1 2392
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 58.319725  ? 0.49566522    -17.46214     1.6620936      1 2393
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 58.43843   ? -0.030944757  -17.707499    3.9679613      1 2394
ATOM N N   . SER A 2 304 . 304 SER A N   58.234535  ? -1.5442808    -14.188604    3.904612       1 2395
ATOM C CA  . SER A 2 304 . 304 SER A CA  57.643734  ? -2.0506616    -13.382328    5.018261       1 2396
ATOM C C   . SER A 2 304 . 304 SER A C   58.015114  ? -3.5451255    -13.109547    4.894542       1 2397
ATOM O O   . SER A 2 304 . 304 SER A O   56.03628   ? -4.270215     -13.255485    5.877671       1 2398
ATOM C CB  . SER A 2 304 . 304 SER A CB  54.8759    ? -1.259199     -12.082109    5.1695895      1 2399
ATOM O OG  . SER A 2 304 . 304 SER A OG  54.3385    ? -1.6210171    -11.115304    4.2054143      1 2400
ATOM N N   . ILE A 2 305 . 305 ILE A N   50.704075  ? -4.031472     -12.80204     3.6956117      1 2401
ATOM C CA  . ILE A 2 305 . 305 ILE A CA  52.27741   ? -5.4556975    -12.577188    3.419691       1 2402
ATOM C C   . ILE A 2 305 . 305 ILE A C   53.10134   ? -6.263357     -13.849386    3.6786835      1 2403
ATOM O O   . ILE A 2 305 . 305 ILE A O   54.11198   ? -7.2845216    -13.7959585   4.3587737      1 2404
ATOM C CB  . ILE A 2 305 . 305 ILE A CB  54.07128   ? -5.639301     -12.057683    1.9758149      1 2405
ATOM C CG1 . ILE A 2 305 . 305 ILE A CG1 53.93929   ? -5.036999     -10.64923     1.8110507      1 2406
ATOM C CG2 . ILE A 2 305 . 305 ILE A CG2 54.424168  ? -7.1240144    -12.035501    1.5839045      1 2407
ATOM C CD1 . ILE A 2 305 . 305 ILE A CD1 54.656326  ? -4.8901386    -10.210188    0.33499315     1 2408
ATOM N N   . LEU A 2 306 . 306 LEU A N   54.444294  ? -5.8026824    -15.0011425   3.1918473      1 2409
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  54.13081   ? -6.4853354    -16.285658    3.3800507      1 2410
ATOM C C   . LEU A 2 306 . 306 LEU A C   54.20793   ? -6.5525956    -16.686285    4.8535457      1 2411
ATOM O O   . LEU A 2 306 . 306 LEU A O   54.36495   ? -7.622361     -17.055202    5.3377695      1 2412
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  53.066605  ? -5.757475     -17.37271     2.57597        1 2413
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  53.905888  ? -5.992622     -17.303686    1.0607635      1 2414
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 54.481136  ? -5.0304437    -18.255083    0.34948874     1 2415
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 54.997837  ? -7.418961     -17.709915    0.695963       1 2416
ATOM N N   . VAL A 2 307 . 307 VAL A N   54.131172  ? -5.4533353    -16.579294    5.5720787      1 2417
ATOM C CA  . VAL A 2 307 . 307 VAL A CA  54.57914   ? -5.420905     -16.883995    7.0079846      1 2418
ATOM C C   . VAL A 2 307 . 307 VAL A C   52.82402   ? -6.328497     -15.928044    7.7718306      1 2419
ATOM O O   . VAL A 2 307 . 307 VAL A O   52.606712  ? -7.0973616    -16.37549     8.620044       1 2420
ATOM C CB  . VAL A 2 307 . 307 VAL A CB  49.235714  ? -3.9844441    -16.853973    7.5543375      1 2421
ATOM C CG1 . VAL A 2 307 . 307 VAL A CG1 49.506413  ? -3.1491163    -17.983932    6.9508724      1 2422
ATOM C CG2 . VAL A 2 307 . 307 VAL A CG2 47.93729   ? -3.949172     -17.035828    9.07499        1 2423
ATOM N N   . ASN A 2 308 . 308 ASN A N   44.339928  ? -6.3102293    -14.647994    7.4482884      1 2424
ATOM C CA  . ASN A 2 308 . 308 ASN A CA  46.279037  ? -7.1554437    -13.664269    8.111968       1 2425
ATOM C C   . ASN A 2 308 . 308 ASN A C   45.246933  ? -8.64465      -13.9080925   7.846528       1 2426
ATOM O O   . ASN A 2 308 . 308 ASN A O   49.160957  ? -9.460824     -13.753952    8.745087       1 2427
ATOM C CB  . ASN A 2 308 . 308 ASN A CB  49.136986  ? -6.7152557    -12.258136    7.684842       1 2428
ATOM C CG  . ASN A 2 308 . 308 ASN A CG  48.611267  ? -6.991667     -11.218347    8.744149       1 2429
ATOM O OD1 . ASN A 2 308 . 308 ASN A OD1 48.769905  ? -7.1225204    -11.516654    9.9139         1 2430
ATOM N ND2 . ASN A 2 308 . 308 ASN A ND2 48.973347  ? -7.040956     -9.966405     8.368615       1 2431
ATOM N N   . PHE A 2 309 . 309 PHE A N   48.490734  ? -8.98404      -14.379131    6.67066        1 2432
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  48.08475   ? -10.359172    -14.771088    6.3758793      1 2433
ATOM C C   . PHE A 2 309 . 309 PHE A C   48.542805  ? -10.804411    -16.003206    7.159694       1 2434
ATOM O O   . PHE A 2 309 . 309 PHE A O   49.25034   ? -11.918908    -16.027828    7.68119        1 2435
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  48.106964  ? -10.497476    -15.024234    4.8831525      1 2436
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  49.08173   ? -11.920471    -15.332407    4.470744       1 2437
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 50.335266  ? -12.917409    -14.348504    4.5882854      1 2438
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 53.99796   ? -12.249812    -16.597359    3.9492066      1 2439
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 52.713554  ? -14.225656    -14.608974    4.1555395      1 2440
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 53.2933    ? -13.553047    -16.862057    3.5093215      1 2441
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  50.83988   ? -14.539372    -15.864723    3.6049821      1 2442
ATOM N N   . ILE A 2 310 . 310 ILE A N   51.192635  ? -9.943147     -16.994097    7.3168983      1 2443
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  49.76889   ? -10.225713    -18.1574      8.169585       1 2444
ATOM C C   . ILE A 2 310 . 310 ILE A C   45.676147  ? -10.4337635   -17.709597    9.619697       1 2445
ATOM O O   . ILE A 2 310 . 310 ILE A O   47.47499   ? -11.407926    -18.118082    10.253478      1 2446
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  43.39416   ? -9.1067095    -19.21076     8.045763       1 2447
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 45.25345   ? -9.0856695    -19.80248     6.618849       1 2448
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 44.310905  ? -9.305764     -20.346064    9.07696        1 2449
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 46.248505  ? -7.8120213    -20.597948    6.296688       1 2450
ATOM N N   . LEU A 2 311 . 311 LEU A N   46.87804   ? -9.580373     -16.828783    10.13003       1 2451
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  46.192604  ? -9.722653     -16.256485    11.469961      1 2452
ATOM C C   . LEU A 2 311 . 311 LEU A C   46.418636  ? -11.029506    -15.484324    11.617877      1 2453
ATOM O O   . LEU A 2 311 . 311 LEU A O   46.535873  ? -11.71801     -15.658396    12.619898      1 2454
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  45.833008  ? -8.536505     -15.339983    11.778239      1 2455
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  45.287525  ? -7.1918955    -16.065247    11.950867      1 2456
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 45.92186   ? -6.08315      -15.022882    12.05416       1 2457
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 46.683823  ? -7.1681466    -16.922916    13.209278      1 2458
ATOM N N   . PHE A 2 312 . 312 PHE A N   46.26365   ? -11.406497    -14.701839    10.62621       1 2459
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  47.57607   ? -12.669089    -13.968705    10.614472      1 2460
ATOM C C   . PHE A 2 312 . 312 PHE A C   48.958176  ? -13.878158    -14.905395    10.72573       1 2461
ATOM O O   . PHE A 2 312 . 312 PHE A O   51.963688  ? -14.749881    -14.682174    11.568719      1 2462
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  51.265804  ? -12.732541    -13.131809    9.3350315      1 2463
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  51.899326  ? -14.023355    -12.371094    9.161692       1 2464
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 49.10565   ? -14.258523    -11.204615    9.906576       1 2465
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 49.240795  ? -14.985442    -12.81012     8.235452       1 2466
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 46.900894  ? -15.436152    -10.46499     9.71932        1 2467
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 44.08164   ? -16.16104     -12.078324    8.038191       1 2468
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  40.784115  ? -16.38906     -10.900345    8.777255       1 2469
ATOM N N   . ILE A 2 313 . 313 ILE A N   40.117516  ? -13.896935    -15.998091    9.975025       1 2470
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.797607  ? -14.957888    -17.015038    10.071051      1 2471
ATOM C C   . ILE A 2 313 . 313 ILE A C   36.550343  ? -14.97483     -17.661573    11.456591      1 2472
ATOM O O   . ILE A 2 313 . 313 ILE A O   42.2419    ? -16.04323     -17.822092    12.05713       1 2473
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  42.774242  ? -14.801502    -18.071842    8.956391       1 2474
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 42.071552  ? -15.047038    -17.432613    7.576295       1 2475
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 42.519985  ? -15.777227    -19.246477    9.17139        1 2476
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 42.546295  ? -14.663645    -18.345648    6.403369       1 2477
ATOM N N   . CYS A 2 314 . 314 CYS A N   41.61691   ? -13.815113    -18.010454    11.992183      1 2478
ATOM C CA  . CYS A 2 314 . 314 CYS A CA  41.007168  ? -13.704779    -18.589533    13.330007      1 2479
ATOM C C   . CYS A 2 314 . 314 CYS A C   41.792755  ? -14.202712    -17.62011     14.410854      1 2480
ATOM O O   . CYS A 2 314 . 314 CYS A O   42.51001   ? -14.931401    -18.043013    15.309875      1 2481
ATOM C CB  . CYS A 2 314 . 314 CYS A CB  42.332237  ? -12.257595    -18.999659    13.59397       1 2482
ATOM S SG  . CYS A 2 314 . 314 CYS A SG  43.69811   ? -11.781989    -20.419895    12.585729      1 2483
ATOM N N   . ILE A 2 315 . 315 ILE A N   44.862694  ? -13.87566     -16.343008    14.303978      1 2484
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  54.263138  ? -14.337055    -15.293935    15.226071      1 2485
ATOM C C   . ILE A 2 315 . 315 ILE A C   53.604996  ? -15.854551    -15.157572    15.166914      1 2486
ATOM O O   . ILE A 2 315 . 315 ILE A O   54.62642   ? -16.502077    -15.1713505   16.21158       1 2487
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  53.09796   ? -13.625137    -13.9606      14.919613      1 2488
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 51.546276  ? -12.146574    -14.062315    15.342713      1 2489
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 47.29995   ? -14.301976    -12.782577    15.633839      1 2490
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 47.216816  ? -11.265066    -12.982494    14.718532      1 2491
ATOM N N   . ILE A 2 316 . 316 ILE A N   45.09015   ? -16.43535     -15.097764    13.982952      1 2492
ATOM C CA  . ILE A 2 316 . 316 ILE A CA  41.514946  ? -17.899418    -15.049828    13.834203      1 2493
ATOM C C   . ILE A 2 316 . 316 ILE A C   43.400978  ? -18.547523    -16.268337    14.482937      1 2494
ATOM O O   . ILE A 2 316 . 316 ILE A O   42.551365  ? -19.53754     -16.13096     15.203108      1 2495
ATOM C CB  . ILE A 2 316 . 316 ILE A CB  46.00805   ? -18.295326    -14.930552    12.349603      1 2496
ATOM C CG1 . ILE A 2 316 . 316 ILE A CG1 46.83627   ? -17.911652    -13.529868    11.837439      1 2497
ATOM C CG2 . ILE A 2 316 . 316 ILE A CG2 46.306755  ? -19.807032    -15.1701975   12.158632      1 2498
ATOM C CD1 . ILE A 2 316 . 316 ILE A CD1 46.994938  ? -18.12168     -13.3698435   10.325347      1 2499
ATOM N N   . ARG A 2 317 . 317 ARG A N   47.27469   ? -17.985039    -17.451612    14.299261      1 2500
ATOM C CA  . ARG A 2 317 . 317 ARG A CA  46.842213  ? -18.493137    -18.682213    14.91631       1 2501
ATOM C C   . ARG A 2 317 . 317 ARG A C   46.56145   ? -18.44534     -18.618742    16.44064       1 2502
ATOM O O   . ARG A 2 317 . 317 ARG A O   46.801853  ? -19.41046     -19.025684    17.082691      1 2503
ATOM C CB  . ARG A 2 317 . 317 ARG A CB  47.556923  ? -17.71432     -19.882092    14.366546      1 2504
ATOM C CG  . ARG A 2 317 . 317 ARG A CG  46.659424  ? -18.308218    -21.201221    14.84192       1 2505
ATOM C CD  . ARG A 2 317 . 317 ARG A CD  47.606667  ? -17.510818    -22.36901     14.256118      1 2506
ATOM N NE  . ARG A 2 317 . 317 ARG A NE  49.213108  ? -18.044884    -23.657228    14.710695      1 2507
ATOM C CZ  . ARG A 2 317 . 317 ARG A CZ  54.84116   ? -17.569895    -24.857386    14.413201      1 2508
ATOM N NH1 . ARG A 2 317 . 317 ARG A NH1 54.31294   ? -16.523144    -24.994902    13.63761       1 2509
ATOM N NH2 . ARG A 2 317 . 317 ARG A NH2 54.749447  1 -18.128807    -25.924768    14.882525      1 2510
ATOM N N   . ILE A 2 318 . 318 ILE A N   54.32186   ? -17.365713    -18.107485    17.02144       1 2511
ATOM C CA  . ILE A 2 318 . 318 ILE A CA  53.964252  ? -17.239353    -17.931082    18.478254      1 2512
ATOM C C   . ILE A 2 318 . 318 ILE A C   55.134846  ? -18.256405    -16.901384    18.982935      1 2513
ATOM O O   . ILE A 2 318 . 318 ILE A O   52.115612  ? -18.930752    -17.14882     19.98373       1 2514
ATOM C CB  . ILE A 2 318 . 318 ILE A CB  54.33557   ? -15.79782     -17.54014     18.85639       1 2515
ATOM C CG1 . ILE A 2 318 . 318 ILE A CG1 52.3196    ? -14.826106    -18.703129    18.569471      1 2516
ATOM C CG2 . ILE A 2 318 . 318 ILE A CG2 54.75464   ? -15.713442    -17.162241    20.344313      1 2517
ATOM C CD1 . ILE A 2 318 . 318 ILE A CD1 53.587555  ? -13.344279    -18.276709    18.55616       1 2518
ATOM N N   . LEU A 2 319 . 319 LEU A N   53.625584  ? -18.418823    -15.782271    18.29011       1 2519
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  50.850857  ? -19.403143    -14.761135    18.653221      1 2520
ATOM C C   . LEU A 2 319 . 319 LEU A C   51.79329   ? -20.826405    -15.316213    18.603436      1 2521
ATOM O O   . LEU A 2 319 . 319 LEU A O   52.292633  ? -21.596798    -15.090883    19.532015      1 2522
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  52.521217  ? -19.260096    -13.543663    17.729694      1 2523
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  52.021004  ? -17.980783    -12.708147    17.941347      1 2524
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 51.528942  ? -17.903057    -11.627502    16.862776      1 2525
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 51.587044  ? -17.963196    -12.030388    19.304764      1 2526
ATOM N N   . LEU A 2 320 . 320 LEU A N   51.623833  ? -21.164577    -16.100533    17.594212      1 2527
ATOM C CA  . LEU A 2 320 . 320 LEU A CA  51.938236  ? -22.457308    -16.781162    17.499851      1 2528
ATOM C C   . LEU A 2 320 . 320 LEU A C   53.259445  ? -22.694117    -17.752092    18.65662       1 2529
ATOM O O   . LEU A 2 320 . 320 LEU A O   53.621525  ? -23.819214    -17.852114    19.141346      1 2530
ATOM C CB  . LEU A 2 320 . 320 LEU A CB  59.57651   ? -22.533348    -17.552294    16.175034      1 2531
ATOM C CG  . LEU A 2 320 . 320 LEU A CG  59.03396   ? -22.891521    -16.68931     14.959179      1 2532
ATOM C CD1 . LEU A 2 320 . 320 LEU A CD1 59.204662  ? -22.65482     -17.485544    13.67978       1 2533
ATOM C CD2 . LEU A 2 320 . 320 LEU A CD2 57.233196  ? -24.371101    -16.296125    14.998895      1 2534
ATOM N N   . GLN A 2 321 . 321 GLN A N   57.765778  ? -21.676943    -18.456938    19.10709       1 2535
ATOM C CA  . GLN A 2 321 . 321 GLN A CA  53.608734  ? -21.781359    -19.356857    20.258469      1 2536
ATOM C C   . GLN A 2 321 . 321 GLN A C   54.092632  ? -21.986382    -18.584097    21.562286      1 2537
ATOM O O   . GLN A 2 321 . 321 GLN A O   53.1577    ? -22.8407      -18.971046    22.352407      1 2538
ATOM C CB  . GLN A 2 321 . 321 GLN A CB  49.1693    ? -20.540308    -20.243452    20.341059      1 2539
ATOM C CG  . GLN A 2 321 . 321 GLN A CG  50.244934  ? -20.551676    -21.327517    19.259178      1 2540
ATOM C CD  . GLN A 2 321 . 321 GLN A CD  49.6382    ? -19.271852    -22.174253    19.247139      1 2541
ATOM O OE1 . GLN A 2 321 . 321 GLN A OE1 51.865993  ? -18.334942    -21.948904    19.97652       1 2542
ATOM N NE2 . GLN A 2 321 . 321 GLN A NE2 52.74118   ? -19.211685    -23.171478    18.406553      1 2543
ATOM N N   . LYS A 2 322 . 322 LYS A N   52.315468  ? -21.291615    -17.476826    21.75801       1 2544
ATOM C CA  . LYS A 2 322 . 322 LYS A CA  52.954174  ? -21.43826     -16.624323    22.95068       1 2545
ATOM C C   . LYS A 2 322 . 322 LYS A C   53.335464  ? -22.770508    -15.878964    22.99358       1 2546
ATOM O O   . LYS A 2 322 . 322 LYS A O   52.885098  ? -23.24121     -15.546999    24.069561      1 2547
ATOM C CB  . LYS A 2 322 . 322 LYS A CB  52.3431    ? -20.281975    -15.619321    23.016842      1 2548
ATOM C CG  . LYS A 2 322 . 322 LYS A CG  52.728523  ? -18.955887    -16.290218    23.387478      1 2549
ATOM C CD  . LYS A 2 322 . 322 LYS A CD  53.389538  ? -17.844154    -15.250436    23.531055      1 2550
ATOM C CE  . LYS A 2 322 . 322 LYS A CE  52.224182  ? -16.551497    -15.935352    23.95876       1 2551
ATOM N NZ  . LYS A 2 322 . 322 LYS A NZ  53.460587  1 -15.432885    -14.979473    24.165745      1 2552
ATOM N N   . LEU A 2 323 . 323 LEU A N   54.49103   ? -23.369255    -15.606018    21.860397      1 2553
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  57.741142  ? -24.682905    -14.966421    21.772356      1 2554
ATOM C C   . LEU A 2 323 . 323 LEU A C   56.547512  ? -25.841942    -15.926655    22.04461       1 2555
ATOM O O   . LEU A 2 323 . 323 LEU A O   57.206844  ? -26.97631     -15.469882    22.184675      1 2556
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  55.65552   ? -24.839397    -14.330277    20.386662      1 2557
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  54.747765  ? -24.026718    -13.043242    20.18529       1 2558
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 53.149025  ? -24.058613    -12.665936    18.704256      1 2559
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 49.321487  ? -24.60431     -11.875407    20.978504      1 2560
ATOM N N   . ARG A 2 324 . 324 ARG A N   49.194157  ? -25.633125    -17.2316      22.13665       1 2561
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  46.33863   ? -26.675093    -18.18471     22.525665      1 2562
ATOM C C   . ARG A 2 324 . 324 ARG A C   46.94171   ? -27.07487     -17.969246    23.988184      1 2563
ATOM O O   . ARG A 2 324 . 324 ARG A O   45.193523  ? -26.25405     -17.52274     24.780813      1 2564
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  47.76274   ? -26.226809    -19.62538     22.261011      1 2565
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  49.08687   ? -26.171238    -19.917301    20.757244      1 2566
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  48.29622   ? -25.794092    -21.379786    20.500298      1 2567
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  48.975067  ? -25.813396    -21.685469    19.059473      1 2568
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  49.31603   ? -25.6243      -22.869495    18.511538      1 2569
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 48.336746  ? -25.375645    -23.921227    19.243135      1 2570
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 47.127457  1 -25.672539    -23.014719    17.22002       1 2571
ATOM N N   . PRO A 2 325 . 325 PRO A N   48.252945  ? -28.324661    -18.297878    24.380707      1 2572
ATOM C CA  . PRO A 2 325 . 325 PRO A CA  49.086308  ? -28.745604    -18.205814    25.77205       1 2573
ATOM C C   . PRO A 2 325 . 325 PRO A C   48.85455   ? -27.801413    -18.959036    26.71585       1 2574
ATOM O O   . PRO A 2 325 . 325 PRO A O   51.011528  ? -27.304047    -20.004074    26.328148      1 2575
ATOM C CB  . PRO A 2 325 . 325 PRO A CB  52.29238   ? -30.154924    -18.822538    25.803782      1 2576
ATOM C CG  . PRO A 2 325 . 325 PRO A CG  58.939934  ? -30.625057    -18.715714    24.35703       1 2577
ATOM C CD  . PRO A 2 325 . 325 PRO A CD  58.4319    ? -29.345238    -18.84263     23.545929      1 2578
ATOM N N   . PRO A 2 326 . 326 PRO A N   59.008472  ? -27.58276     -18.458422    27.951672      1 2579
ATOM C CA  . PRO A 2 326 . 326 PRO A CA  57.528053  ? -28.484446    -17.59336     28.6841        1 2580
ATOM C C   . PRO A 2 326 . 326 PRO A C   56.640602  ? -28.29476     -16.080374    28.496803      1 2581
ATOM O O   . PRO A 2 326 . 326 PRO A O   54.73708   ? -29.228388    -15.330982    28.765432      1 2582
ATOM C CB  . PRO A 2 326 . 326 PRO A CB  52.20769   ? -28.270697    -17.99462     30.142673      1 2583
ATOM C CG  . PRO A 2 326 . 326 PRO A CG  52.947254  ? -26.810583    -18.419867    30.16817       1 2584
ATOM C CD  . PRO A 2 326 . 326 PRO A CD  47.684566  ? -26.596203    -19.033712    28.798357      1 2585
ATOM N N   . ASP A 2 327 . 327 ASP A N   47.92809   ? -27.165995    -15.5930805   28.034641      1 2586
ATOM C CA  . ASP A 2 327 . 327 ASP A CA  46.79875   ? -26.819214    -14.167143    28.097584      1 2587
ATOM C C   . ASP A 2 327 . 327 ASP A C   49.135178  ? -27.6663      -13.255337    27.202085      1 2588
ATOM O O   . ASP A 2 327 . 327 ASP A O   49.519623  ? -27.75291     -12.051606    27.437252      1 2589
ATOM C CB  . ASP A 2 327 . 327 ASP A CB  49.35759   ? -25.335348    -13.991884    27.7705        1 2590
ATOM C CG  . ASP A 2 327 . 327 ASP A CG  50.292717  ? -24.434605    -14.553943    28.859695      1 2591
ATOM O OD1 . ASP A 2 327 . 327 ASP A OD1 50.775932  ? -24.856024    -14.537876    30.035517      1 2592
ATOM O OD2 . ASP A 2 327 . 327 ASP A OD2 50.21443   ? -23.327818    -15.006294    28.508465      1 2593
ATOM N N   . ILE A 2 328 . 328 ILE A N   49.709923  ? -28.338833    -13.813941    26.23128       1 2594
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  50.04058   ? -29.147152    -13.044822    25.266254      1 2595
ATOM C C   . ILE A 2 328 . 328 ILE A C   50.625748  ? -30.35943     -12.364511    25.907648      1 2596
ATOM O O   . ILE A 2 328 . 328 ILE A O   49.49317   ? -30.804361    -11.325317    25.425507      1 2597
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  50.756424  ? -29.579496    -13.963744    24.096388      1 2598
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 51.591026  ? -28.340443    -14.524105    23.379353      1 2599
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 57.72936   ? -30.47565     -13.218224    23.097315      1 2600
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 57.071377  ? -28.65883     -15.534964    22.276405      1 2601
ATOM N N   . ARG A 2 329 . 329 ARG A N   57.377476  ? -30.921148    -12.9129925   27.019928      1 2602
ATOM C CA  . ARG A 2 329 . 329 ARG A CA  56.072853  ? -32.199463    -12.428997    27.574184      1 2603
ATOM C C   . ARG A 2 329 . 329 ARG A C   55.673428  ? -32.167233    -11.023494    28.158499      1 2604
ATOM O O   . ARG A 2 329 . 329 ARG A O   52.69152   ? -33.231377    -10.453261    28.368366      1 2605
ATOM C CB  . ARG A 2 329 . 329 ARG A CB  50.985     ? -32.727646    -13.401054    28.641184      1 2606
ATOM C CG  . ARG A 2 329 . 329 ARG A CG  46.840065  ? -33.34695     -14.657358    28.032381      1 2607
ATOM C CD  . ARG A 2 329 . 329 ARG A CD  46.04513   ? -34.028263    -15.468691    29.136044      1 2608
ATOM N NE  . ARG A 2 329 . 329 ARG A NE  44.868366  ? -34.73008     -16.644299    28.610796      1 2609
ATOM C CZ  . ARG A 2 329 . 329 ARG A CZ  42.470505  ? -35.43434     -17.52585     29.310593      1 2610
ATOM N NH1 . ARG A 2 329 . 329 ARG A NH1 47.656673  ? -35.561295    -17.41902     30.600458      1 2611
ATOM N NH2 . ARG A 2 329 . 329 ARG A NH2 48.33034   1 -36.01436     -18.525099    28.728224      1 2612
ATOM N N   . LYS A 2 330 . 330 LYS A N   47.856884  ? -31.016888    -10.477629    28.484322      1 2613
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  48.776707  ? -30.956184    -9.234871     29.26893       1 2614
ATOM C C   . LYS A 2 330 . 330 LYS A C   49.018127  ? -30.966953    -7.938084     28.472431      1 2615
ATOM O O   . LYS A 2 330 . 330 LYS A O   48.339592  ? -31.009493    -6.886166     29.09736       1 2616
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  47.65889   ? -29.76966     -9.270495     30.245573      1 2617
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  48.252308  ? -30.097603    -10.069264    31.500809      1 2618
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  48.656063  ? -28.97997     -9.897306     32.536053      1 2619
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  48.14464   ? -29.322647    -10.629508    33.821445      1 2620
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  49.803574  1 -28.255236    -10.518537    34.84612       1 2621
ATOM N N   . SER A 2 331 . 331 SER A N   50.968285  ? -30.882866    -7.9441442    27.170784      1 2622
ATOM C CA  . SER A 2 331 . 331 SER A CA  57.753407  ? -30.781279    -6.705237     26.399664      1 2623
ATOM C C   . SER A 2 331 . 331 SER A C   56.952415  ? -31.729544    -6.6783996    25.217163      1 2624
ATOM O O   . SER A 2 331 . 331 SER A O   57.59015   ? -31.757998    -7.615159     24.421259      1 2625
ATOM C CB  . SER A 2 331 . 331 SER A CB  54.28846   ? -29.349548    -6.492699     25.937927      1 2626
ATOM O OG  . SER A 2 331 . 331 SER A OG  54.95184   ? -28.994972    -7.536377     25.051767      1 2627
ATOM N N   . ASP A 2 332 . 332 ASP A N   54.11217   ? -32.417397    -5.5623703    25.08081       1 2628
ATOM C CA  . ASP A 2 332 . 332 ASP A CA  56.147396  ? -33.47009     -5.352048     24.077469      1 2629
ATOM C C   . ASP A 2 332 . 332 ASP A C   52.17724   ? -33.015144    -5.4594193    22.62113       1 2630
ATOM O O   . ASP A 2 332 . 332 ASP A O   49.448307  ? -33.827618    -5.6610894    21.721384      1 2631
ATOM C CB  . ASP A 2 332 . 332 ASP A CB  51.31983   ? -34.058273    -3.9536617    24.290213      1 2632
ATOM C CG  . ASP A 2 332 . 332 ASP A CG  50.2951    ? -34.790916    -3.8058577    25.609407      1 2633
ATOM O OD1 . ASP A 2 332 . 332 ASP A OD1 51.946484  ? -35.332176    -4.810603     26.095383      1 2634
ATOM O OD2 . ASP A 2 332 . 332 ASP A OD2 52.044075  ? -34.78362     -2.6754265    26.134228      1 2635
ATOM N N   . SER A 2 333 . 333 SER A N   51.825478  ? -31.740456    -5.300646     22.350046      1 2636
ATOM C CA  . SER A 2 333 . 333 SER A CA  52.095516  ? -31.26479     -5.403673     20.97721       1 2637
ATOM C C   . SER A 2 333 . 333 SER A C   52.459633  ? -31.182716    -6.8647876    20.54735       1 2638
ATOM O O   . SER A 2 333 . 333 SER A O   52.048706  ? -30.548597    -7.690985     21.193687      1 2639
ATOM C CB  . SER A 2 333 . 333 SER A CB  51.71087   ? -29.942432    -4.6672435    20.77556       1 2640
ATOM O OG  . SER A 2 333 . 333 SER A OG  52.019238  ? -28.938402    -5.1593294    21.621696      1 2641
ATOM N N   . SER A 2 334 . 334 SER A N   52.578552  ? -31.771246    -7.1561737    19.423458      1 2642
ATOM C CA  . SER A 2 334 . 334 SER A CA  51.494377  ? -31.717882    -8.4780655    18.800158      1 2643
ATOM C C   . SER A 2 334 . 334 SER A C   52.436543  ? -30.27388     -8.984955     18.726753      1 2644
ATOM O O   . SER A 2 334 . 334 SER A O   53.325592  ? -29.390297    -8.253419     18.26502       1 2645
ATOM C CB  . SER A 2 334 . 334 SER A CB  58.46256   ? -32.317337    -8.3960085    17.394218      1 2646
ATOM O OG  . SER A 2 334 . 334 SER A OG  57.81746   ? -32.085285    -9.590361     16.683027      1 2647
ATOM N N   . PRO A 2 335 . 335 PRO A N   58.9479    ? -30.025362    -10.238773    19.111877      1 2648
ATOM C CA  . PRO A 2 335 . 335 PRO A CA  56.11344   ? -28.682638    -10.816601    19.032907      1 2649
ATOM C C   . PRO A 2 335 . 335 PRO A C   55.41495   ? -28.115557    -10.772657    17.614635      1 2650
ATOM O O   . PRO A 2 335 . 335 PRO A O   49.80925   ? -26.923018    -10.530207    17.435822      1 2651
ATOM C CB  . PRO A 2 335 . 335 PRO A CB  49.251003  ? -28.841307    -12.241596    19.550776      1 2652
ATOM C CG  . PRO A 2 335 . 335 PRO A CG  46.828552  ? -30.322666    -12.548962    19.37389       1 2653
ATOM C CD  . PRO A 2 335 . 335 PRO A CD  43.402576  ? -30.980385    -11.202477    19.58368       1 2654
ATOM N N   . TYR A 2 336 . 336 TYR A N   44.948578  ? -28.95322     -10.875597    16.618261      1 2655
ATOM C CA  . TYR A 2 336 . 336 TYR A CA  42.983784  ? -28.571117    -10.733168    15.216488      1 2656
ATOM C C   . TYR A 2 336 . 336 TYR A C   46.228035  ? -28.11141     -9.319669     14.871301      1 2657
ATOM O O   . TYR A 2 336 . 336 TYR A O   47.15395   ? -27.152412    -9.167272     14.127531      1 2658
ATOM C CB  . TYR A 2 336 . 336 TYR A CB  46.460426  ? -29.745287    -11.125723    14.32592       1 2659
ATOM C CG  . TYR A 2 336 . 336 TYR A CG  48.024994  ? -30.130184    -12.5806265   14.452018      1 2660
ATOM C CD1 . TYR A 2 336 . 336 TYR A CD1 48.330166  ? -29.319725    -13.57278     13.859637      1 2661
ATOM C CD2 . TYR A 2 336 . 336 TYR A CD2 47.53932   ? -31.289207    -12.952702    15.155524      1 2662
ATOM C CE1 . TYR A 2 336 . 336 TYR A CE1 47.178     ? -29.66225     -14.924342    13.986469      1 2663
ATOM C CE2 . TYR A 2 336 . 336 TYR A CE2 47.46619   ? -31.634298    -14.306674    15.278778      1 2664
ATOM C CZ  . TYR A 2 336 . 336 TYR A CZ  48.242474  ? -30.825254    -15.290986    14.698136      1 2665
ATOM O OH  . TYR A 2 336 . 336 TYR A OH  47.415703  ? -31.158823    -16.610668    14.810671      1 2666
ATOM N N   . SER A 2 337 . 337 SER A N   48.732323  ? -28.73087     -8.299686     15.443491      1 2667
ATOM C CA  . SER A 2 337 . 337 SER A CA  50.02274   ? -28.299206    -6.9111643    15.246683      1 2668
ATOM C C   . SER A 2 337 . 337 SER A C   57.84427   ? -26.923124    -6.656391     15.856316      1 2669
ATOM O O   . SER A 2 337 . 337 SER A O   56.667294  ? -26.09238     -5.9875903    15.251314      1 2670
ATOM C CB  . SER A 2 337 . 337 SER A CB  58.05715   ? -29.325575    -5.953049     15.844309      1 2671
ATOM O OG  . SER A 2 337 . 337 SER A OG  55.63432   ? -28.918726    -4.611245     15.665069      1 2672
ATOM N N   . ARG A 2 338 . 338 ARG A N   53.92152   ? -26.643326    -7.2321486    17.011213      1 2673
ATOM C CA  . ARG A 2 338 . 338 ARG A CA  53.180252  ? -25.318087    -7.153347     17.638565      1 2674
ATOM C C   . ARG A 2 338 . 338 ARG A C   55.21415   ? -24.25997     -7.879042     16.82788       1 2675
ATOM O O   . ARG A 2 338 . 338 ARG A O   50.299446  ? -23.180079    -7.328466     16.631804      1 2676
ATOM C CB  . ARG A 2 338 . 338 ARG A CB  47.58369   ? -25.343922    -7.7335405    19.04618       1 2677
ATOM C CG  . ARG A 2 338 . 338 ARG A CG  48.120354  ? -26.089128    -6.823572     20.004221      1 2678
ATOM C CD  . ARG A 2 338 . 338 ARG A CD  47.10208   ? -26.007174    -7.4474897    21.388802      1 2679
ATOM N NE  . ARG A 2 338 . 338 ARG A NE  49.34081   ? -26.571898    -6.563362     22.395876      1 2680
ATOM C CZ  . ARG A 2 338 . 338 ARG A CZ  49.862255  ? -26.714647    -6.859228     23.660109      1 2681
ATOM N NH1 . ARG A 2 338 . 338 ARG A NH1 49.44315   ? -26.33402     -8.013192     24.141262      1 2682
ATOM N NH2 . ARG A 2 338 . 338 ARG A NH2 49.901627  1 -27.237492    -6.000111     24.469305      1 2683
ATOM N N   . LEU A 2 339 . 339 LEU A N   50.14093   ? -24.5713      -9.071821     16.350378      1 2684
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  49.55538   ? -23.676146    -9.836723     15.48792       1 2685
ATOM C C   . LEU A 2 339 . 339 LEU A C   49.03626   ? -23.39523     -9.07747      14.193971      1 2686
ATOM O O   . LEU A 2 339 . 339 LEU A O   49.717323  ? -22.234907    -8.921148     13.832067      1 2687
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  50.592186  ? -24.284317    -11.211937    15.209625      1 2688
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  49.51352   ? -23.378132    -12.090661    14.327017      1 2689
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 50.8677    ? -24.135176    -13.337654    13.90713       1 2690
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 52.306973  ? -22.10458     -12.504206    15.045853      1 2691
ATOM N N   . ALA A 2 340 . 340 ALA A N   55.757534  ? -24.428635    -8.5513525    13.543957      1 2692
ATOM C CA  . ALA A 2 340 . 340 ALA A CA  55.127068  ? -24.287561    -7.7716455    12.319265      1 2693
ATOM C C   . ALA A 2 340 . 340 ALA A C   56.08773   ? -23.40422     -6.542686     12.54259       1 2694
ATOM O O   . ALA A 2 340 . 340 ALA A O   55.414356  ? -22.464298    -6.3283463    11.786468      1 2695
ATOM C CB  . ALA A 2 340 . 340 ALA A CB  53.802574  ? -25.677193    -7.3958154    11.814149      1 2696
ATOM N N   . ARG A 2 341 . 341 ARG A N   54.344845  ? -23.622433    -5.7889237    13.605566      1 2697
ATOM C CA  . ARG A 2 341 . 341 ARG A CA  50.79739   ? -22.774334    -4.6396804    13.970275      1 2698
ATOM C C   . ARG A 2 341 . 341 ARG A C   51.880764  ? -21.332542    -5.0517306    14.207666      1 2699
ATOM O O   . ARG A 2 341 . 341 ARG A O   52.610195  ? -20.43948     -4.418227     13.665996      1 2700
ATOM C CB  . ARG A 2 341 . 341 ARG A CB  54.59882   ? -23.328629    -3.9259832    15.207063      1 2701
ATOM C CG  . ARG A 2 341 . 341 ARG A CG  55.84886   ? -24.579912    -3.1112971    14.8755        1 2702
ATOM C CD  . ARG A 2 341 . 341 ARG A CD  53.871216  ? -25.13204     -2.4946964    16.168106      1 2703
ATOM N NE  . ARG A 2 341 . 341 ARG A NE  51.64376   ? -26.382017    -1.7635776    15.919681      1 2704
ATOM C CZ  . ARG A 2 341 . 341 ARG A CZ  51.54315   ? -27.061352    -1.0598992    16.810455      1 2705
ATOM N NH1 . ARG A 2 341 . 341 ARG A NH1 49.965813  ? -26.639616    -0.92612326   18.043922      1 2706
ATOM N NH2 . ARG A 2 341 . 341 ARG A NH2 50.518036  1 -28.173067    -0.48557833   16.47742       1 2707
ATOM N N   . SER A 2 342 . 342 SER A N   50.157974  ? -21.118643    -6.1214213    14.960177      1 2708
ATOM C CA  . SER A 2 342 . 342 SER A CA  49.393047  ? -19.764961    -6.622722     15.23175       1 2709
ATOM C C   . SER A 2 342 . 342 SER A C   49.98062   ? -19.074131    -7.06791      13.949295      1 2710
ATOM O O   . SER A 2 342 . 342 SER A O   50.357796  ? -17.926815    -6.705129     13.720663      1 2711
ATOM C CB  . SER A 2 342 . 342 SER A CB  49.40388   ? -19.804897    -7.7815337    16.225786      1 2712
ATOM O OG  . SER A 2 342 . 342 SER A OG  51.112484  ? -20.41459     -7.370272     17.436354      1 2713
ATOM N N   . THR A 2 343 . 343 THR A N   52.384895  ? -19.783499    -7.7784624    13.089265      1 2714
ATOM C CA  . THR A 2 343 . 343 THR A CA  58.714928  ? -19.250036    -8.231839     11.802039      1 2715
ATOM C C   . THR A 2 343 . 343 THR A C   57.9206    ? -18.906963    -7.0578012    10.893229      1 2716
ATOM O O   . THR A 2 343 . 343 THR A O   58.914185  ? -17.816813    -7.028542     10.332666      1 2717
ATOM C CB  . THR A 2 343 . 343 THR A CB  57.338535  ? -20.246782    -9.174908     11.110696      1 2718
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 55.903244  ? -20.52691     -10.262463    11.953906      1 2719
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 55.67721   ? -19.709408    -9.750224     9.808175       1 2720
ATOM N N   . LEU A 2 344 . 344 LEU A N   58.58769   ? -19.77202     -6.0570865    10.806213      1 2721
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  53.41431   ? -19.527382    -4.8544655    10.004705      1 2722
ATOM C C   . LEU A 2 344 . 344 LEU A C   50.874866  ? -18.309647    -4.0674367    10.486907      1 2723
ATOM O O   . LEU A 2 344 . 344 LEU A O   50.80545   ? -17.578451    -3.531765     9.664805       1 2724
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  49.90535   ? -20.775787    -3.961571     10.03012       1 2725
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  50.851856  ? -21.956547    -4.481855     9.192536       1 2726
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 51.501614  ? -23.191732    -3.6345663    9.4809         1 2727
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 51.30134   ? -21.662842    -4.4058046    7.697598       1 2728
ATOM N N   . LEU A 2 345 . 345 LEU A N   52.368355  ? -18.062334    -4.030681     11.782976      1 2729
ATOM C CA  . LEU A 2 345 . 345 LEU A CA  52.476788  ? -16.867352    -3.3970318    12.35143       1 2730
ATOM C C   . LEU A 2 345 . 345 LEU A C   51.846527  ? -15.592111    -4.1992087    12.074834      1 2731
ATOM O O   . LEU A 2 345 . 345 LEU A O   51.511036  ? -14.5189905   -3.613174     11.953598      1 2732
ATOM C CB  . LEU A 2 345 . 345 LEU A CB  51.93352   ? -17.058058    -3.2246842    13.8693695     1 2733
ATOM C CG  . LEU A 2 345 . 345 LEU A CG  52.64445   ? -18.121689    -2.1959994    14.282195      1 2734
ATOM C CD1 . LEU A 2 345 . 345 LEU A CD1 51.835842  ? -18.35281     -2.2743094    15.784394      1 2735
ATOM C CD2 . LEU A 2 345 . 345 LEU A CD2 52.876114  ? -17.711447    -0.77447164   13.943306      1 2736
ATOM N N   . LEU A 2 346 . 346 LEU A N   53.911316  ? -15.69103     -5.51244      11.957604      1 2737
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  58.088852  ? -14.550484    -6.3849573    11.691379      1 2738
ATOM C C   . LEU A 2 346 . 346 LEU A C   57.10621   ? -14.147702    -6.409692     10.217259      1 2739
ATOM O O   . LEU A 2 346 . 346 LEU A O   57.760323  ? -12.967587    -6.586133     9.932041       1 2740
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  56.809277  ? -14.869731    -7.8029685    12.184054      1 2741
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  56.11881   ? -14.992769    -7.956061     13.704128      1 2742
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 53.321667  ? -15.498424    -9.356599     14.031718      1 2743
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 53.598255  ? -13.682668    -7.7266145    14.425999      1 2744
ATOM N N   . ILE A 2 347 . 347 ILE A N   49.622124  ? -15.07263     -6.2086134    9.284612       1 2745
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  45.015152  ? -14.79671     -6.2225237    7.835972       1 2746
ATOM C C   . ILE A 2 347 . 347 ILE A C   45.16123   ? -13.653876    -5.2723837    7.4517374      1 2747
ATOM O O   . ILE A 2 347 . 347 ILE A O   43.036015  ? -12.684903    -5.7476473    6.858736       1 2748
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  48.398052  ? -16.08228     -5.964357     7.0212727      1 2749
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 48.968334  ? -16.996109    -7.196564     7.072039       1 2750
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 48.83558   ? -15.771675    -5.6181855    5.5515723      1 2751
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 50.222473  ? -18.426968    -6.928552     6.592994       1 2752
ATOM N N   . PRO A 2 348 . 348 PRO A N   50.402843  ? -13.691578    -3.9761236    7.7710595      1 2753
ATOM C CA  . PRO A 2 348 . 348 PRO A CA  49.85317   ? -12.608083    -3.0656242    7.4035044      1 2754
ATOM C C   . PRO A 2 348 . 348 PRO A C   49.480946  ? -11.326591    -3.3309994    8.1791315      1 2755
ATOM O O   . PRO A 2 348 . 348 PRO A O   49.990715  ? -10.250949    -3.1092575    7.6398606      1 2756
ATOM C CB  . PRO A 2 348 . 348 PRO A CB  50.55867   ? -13.157839    -1.6651337    7.6702785      1 2757
ATOM C CG  . PRO A 2 348 . 348 PRO A CG  49.77239   ? -14.1875515   -1.8924956    8.769297       1 2758
ATOM C CD  . PRO A 2 348 . 348 PRO A CD  50.961285  ? -14.761928    -3.2551115    8.429634       1 2759
ATOM N N   . LEU A 2 349 . 349 LEU A N   51.735382  ? -11.417218    -3.8264346    9.413922       1 2760
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  57.426453  ? -10.237071    -4.140479     10.215315      1 2761
ATOM C C   . LEU A 2 349 . 349 LEU A C   56.498623  ? -9.465742     -5.324247     9.65804        1 2762
ATOM O O   . LEU A 2 349 . 349 LEU A O   57.16113   ? -8.246162     -5.281751     9.596232       1 2763
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  55.4329    ? -10.653999    -4.422862     11.658692      1 2764
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  54.705894  ? -9.463931     -4.691669     12.591809      1 2765
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 51.057045  ? -9.935004     -5.183603     13.944796      1 2766
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 50.557293  ? -8.601988     -3.4528828    12.7986555     1 2767
ATOM N N   . PHE A 2 350 . 350 PHE A N   48.737686  ? -10.153277    -6.384756     9.2764015      1 2768
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  44.535942  ? -9.515118     -7.5993886    8.771218       1 2769
ATOM C C   . PHE A 2 350 . 350 PHE A C   46.553604  ? -9.2543955    -7.580792     7.2729383      1 2770
ATOM O O   . PHE A 2 350 . 350 PHE A O   45.762634  ? -8.687343     -8.5279875    6.7477307      1 2771
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  48.047283  ? -10.3435755   -8.813616     9.180416       1 2772
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  48.574978  ? -10.453415    -9.068726     10.671396      1 2773
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 48.274837  ? -9.534183     -8.542584     11.590221      1 2774
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 49.051823  ? -11.479916    -9.896989     11.141005      1 2775
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 49.209213  ? -9.648975     -8.820145     12.954358      1 2776
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 48.694992  ? -11.597814    -10.187354    12.505569      1 2777
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  48.30944   ? -10.684297    -9.64903      13.407731      1 2778
ATOM N N   . GLY A 2 351 . 351 GLY A N   48.641293  ? -9.672302     -6.5285497    6.5837317      1 2779
ATOM C CA  . GLY A 2 351 . 351 GLY A CA  49.356834  ? -9.504959     -6.4554105    5.1424074      1 2780
ATOM C C   . GLY A 2 351 . 351 GLY A C   48.327682  ? -10.305692    -7.5321918    4.4071717      1 2781
ATOM O O   . GLY A 2 351 . 351 GLY A O   49.26406   ? -9.870967     -8.021492     3.3735826      1 2782
ATOM N N   . VAL A 2 352 . 352 VAL A N   50.526005  ? -11.460026    -7.916809     4.9237113      1 2783
ATOM C CA  . VAL A 2 352 . 352 VAL A CA  57.887222  ? -12.297456    -8.985665     4.347          1 2784
ATOM C C   . VAL A 2 352 . 352 VAL A C   57.68302   ? -12.760291    -8.643389     2.9335263      1 2785
ATOM O O   . VAL A 2 352 . 352 VAL A O   57.89684   ? -12.953519    -9.536489     2.1160386      1 2786
ATOM C CB  . VAL A 2 352 . 352 VAL A CB  55.26641   ? -13.487618    -9.280077     5.265149       1 2787
ATOM C CG1 . VAL A 2 352 . 352 VAL A CG1 56.435417  ? -13.0053215   -9.772048     6.624153       1 2788
ATOM C CG2 . VAL A 2 352 . 352 VAL A CG2 54.297195  ? -14.432166    -10.344972    4.703127       1 2789
ATOM N N   . HIS A 2 353 . 353 HIS A N   52.212154  ? -12.869058    -7.365252     2.6154835      1 2790
ATOM C CA  . HIS A 2 353 . 353 HIS A CA  51.742542  ? -13.195897    -6.912242     1.2668445      1 2791
ATOM C C   . HIS A 2 353 . 353 HIS A C   48.39653   ? -12.184329    -7.393881     0.22237185     1 2792
ATOM O O   . HIS A 2 353 . 353 HIS A O   50.13607   ? -12.599207    -7.728639     -0.88397694    1 2793
ATOM C CB  . HIS A 2 353 . 353 HIS A CB  50.341328  ? -13.336148    -5.396708     1.2679702      1 2794
ATOM C CG  . HIS A 2 353 . 353 HIS A CG  52.05057   ? -12.085339    -4.6589828    1.6547513      1 2795
ATOM N ND1 . HIS A 2 353 . 353 HIS A ND1 52.068657  1 -11.652171    -4.4200506    2.9462252      1 2796
ATOM C CD2 . HIS A 2 353 . 353 HIS A CD2 51.927692  ? -11.188957    -4.0822563    0.8160667      1 2797
ATOM C CE1 . HIS A 2 353 . 353 HIS A CE1 52.056915  ? -10.525041    -3.706527     2.867974       1 2798
ATOM N NE2 . HIS A 2 353 . 353 HIS A NE2 52.25208   ? -10.212319    -3.4796655    1.6014525      1 2799
ATOM N N   . TYR A 2 354 . 354 TYR A N   51.951645  ? -10.907005    -7.571272     0.5673527      1 2800
ATOM C CA  . TYR A 2 354 . 354 TYR A CA  51.677822  ? -9.907245     -8.116027     -0.36146024    1 2801
ATOM C C   . TYR A 2 354 . 354 TYR A C   52.00777   ? -10.251344    -9.520164     -0.8376147     1 2802
ATOM O O   . TYR A 2 354 . 354 TYR A O   52.309227  ? -9.9850235    -9.853714     -1.9835457     1 2803
ATOM C CB  . TYR A 2 354 . 354 TYR A CB  50.903404  ? -8.523341     -8.124474     0.27988893     1 2804
ATOM C CG  . TYR A 2 354 . 354 TYR A CG  51.676517  ? -7.9396753    -6.7553       0.54291034     1 2805
ATOM C CD1 . TYR A 2 354 . 354 TYR A CD1 52.54506   ? -7.6939273    -5.8822694    -0.5293514     1 2806
ATOM C CD2 . TYR A 2 354 . 354 TYR A CD2 56.247284  ? -7.626403     -6.3583555    1.8514534      1 2807
ATOM C CE1 . TYR A 2 354 . 354 TYR A CE1 55.60289   ? -7.1670628    -4.604199     -0.29528484    1 2808
ATOM C CE2 . TYR A 2 354 . 354 TYR A CE2 56.319702  ? -7.094337     -5.082268     2.0971837      1 2809
ATOM C CZ  . TYR A 2 354 . 354 TYR A CZ  53.85077   ? -6.8696227    -4.206135     1.0239134      1 2810
ATOM O OH  . TYR A 2 354 . 354 TYR A OH  53.609966  ? -6.359936     -2.9477894    1.2587111      1 2811
ATOM N N   . ILE A 2 355 . 355 ILE A N   48.994137  ? -10.872179    -10.339667    -0.00013433765 1 2812
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  48.36074   ? -11.339196    -11.669761    -0.40959042    1 2813
ATOM C C   . ILE A 2 355 . 355 ILE A C   46.248333  ? -12.520876    -11.561324    -1.3435007     1 2814
ATOM O O   . ILE A 2 355 . 355 ILE A O   42.275307  ? -12.548547    -12.250116    -2.3566236     1 2815
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  43.496044  ? -11.649227    -12.528991    0.8169338      1 2816
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 42.03591   ? -10.283553    -12.860352    1.4295521      1 2817
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 44.93303   ? -12.482468    -13.780537    0.46672186     1 2818
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 45.53951   ? -10.3236      -13.927261    2.4896758      1 2819
ATOM N N   . MET A 2 356 . 356 MET A N   45.23142   ? -13.464414    -10.678506    -1.0531614     1 2820
ATOM C CA  . MET A 2 356 . 356 MET A CA  46.435524  ? -14.598222    -10.460939    -1.9473386     1 2821
ATOM C C   . MET A 2 356 . 356 MET A C   46.72588   ? -14.121282    -10.0890255   -3.34577       1 2822
ATOM O O   . MET A 2 356 . 356 MET A O   46.055733  ? -14.625941    -10.628616    -4.3197694     1 2823
ATOM C CB  . MET A 2 356 . 356 MET A CB  45.662262  ? -15.53128     -9.392343     -1.3855147     1 2824
ATOM C CG  . MET A 2 356 . 356 MET A CG  46.03339   ? -16.173107    -9.799678     -0.060277045   1 2825
ATOM S SD  . MET A 2 356 . 356 MET A SD  46.74344   ? -17.32482     -8.559364     0.56167626     1 2826
ATOM C CE  . MET A 2 356 . 356 MET A CE  45.96038   ? -17.785284    -9.326641     2.1168754      1 2827
ATOM N N   . PHE A 2 357 . 357 PHE A N   47.004463  ? -13.110733    -9.247734     -3.4563894     1 2828
ATOM C CA  . PHE A 2 357 . 357 PHE A CA  48.421383  ? -12.528868    -8.871139     -4.743101      1 2829
ATOM C C   . PHE A 2 357 . 357 PHE A C   55.873646  ? -11.667434    -9.953613     -5.3759627     1 2830
ATOM O O   . PHE A 2 357 . 357 PHE A O   54.681664  ? -11.624924    -10.031046    -6.59235       1 2831
ATOM C CB  . PHE A 2 357 . 357 PHE A CB  55.081814  ? -11.732226    -7.585287     -4.590735      1 2832
ATOM C CG  . PHE A 2 357 . 357 PHE A CG  52.766655  ? -12.602006    -6.4004965    -4.2586856     1 2833
ATOM C CD1 . PHE A 2 357 . 357 PHE A CD1 52.38483   ? -13.6915655   -6.092422     -5.082265      1 2834
ATOM C CD2 . PHE A 2 357 . 357 PHE A CD2 50.620853  ? -12.368652    -5.649947     -3.0999932     1 2835
ATOM C CE1 . PHE A 2 357 . 357 PHE A CE1 48.732227  ? -14.581758    -5.083391     -4.7164464     1 2836
ATOM C CE2 . PHE A 2 357 . 357 PHE A CE2 47.94066   ? -13.249923    -4.629705     -2.729601      1 2837
ATOM C CZ  . PHE A 2 357 . 357 PHE A CZ  42.58713   ? -14.360966    -4.359626     -3.5305643     1 2838
ATOM N N   . ALA A 2 358 . 358 ALA A N   42.823395  ? -11.031923    -10.807447    -4.5899277     1 2839
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  40.377422  ? -10.272257    -11.928621    -5.1296105     1 2840
ATOM C C   . ALA A 2 358 . 358 ALA A C   42.37971   ? -11.174037    -12.964414    -5.8133574     1 2841
ATOM O O   . ALA A 2 358 . 358 ALA A O   43.38384   ? -10.741758    -13.599396    -6.7723823     1 2842
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  43.464954  ? -9.458491     -12.553811    -4.0021114     1 2843
ATOM N N   . PHE A 2 359 . 359 PHE A N   44.657467  ? -12.402375    -13.119048    -5.3466525     1 2844
ATOM C CA  . PHE A 2 359 . 359 PHE A CA  44.816402  ? -13.408564    -14.013322    -5.91716       1 2845
ATOM C C   . PHE A 2 359 . 359 PHE A C   44.185127  ? -14.386629    -13.320604    -6.8573685     1 2846
ATOM O O   . PHE A 2 359 . 359 PHE A O   43.81703   ? -15.333448    -13.954586    -7.30194       1 2847
ATOM C CB  . PHE A 2 359 . 359 PHE A CB  44.11642   ? -14.146862    -14.727484    -4.793173      1 2848
ATOM C CG  . PHE A 2 359 . 359 PHE A CG  44.488747  ? -13.2929125   -15.7202215   -4.0338163     1 2849
ATOM C CD1 . PHE A 2 359 . 359 PHE A CD1 43.98486   ? -12.842708    -16.890358    -4.6671224     1 2850
ATOM C CD2 . PHE A 2 359 . 359 PHE A CD2 45.295387  ? -12.973568    -15.489795    -2.6909027     1 2851
ATOM C CE1 . PHE A 2 359 . 359 PHE A CE1 46.94623   ? -12.060927    -17.813538    -3.9652882     1 2852
ATOM C CE2 . PHE A 2 359 . 359 PHE A CE2 48.68046   ? -12.197034    -16.413786    -1.9812084     1 2853
ATOM C CZ  . PHE A 2 359 . 359 PHE A CZ  47.70416   ? -11.738952    -17.576359    -2.6196125     1 2854
ATOM N N   . PHE A 2 360 . 360 PHE A N   48.42759   ? -14.205002    -12.034439    -7.14421       1 2855
ATOM C CA  . PHE A 2 360 . 360 PHE A CA  46.273525  ? -15.0682      -11.368259    -8.106429      1 2856
ATOM C C   . PHE A 2 360 . 360 PHE A C   45.555626  ? -14.923633    -12.051262    -9.464363      1 2857
ATOM O O   . PHE A 2 360 . 360 PHE A O   43.754814  ? -13.804641    -12.309391    -9.908625      1 2858
ATOM C CB  . PHE A 2 360 . 360 PHE A CB  40.553677  ? -14.760655    -9.876011     -8.173538      1 2859
ATOM C CG  . PHE A 2 360 . 360 PHE A CG  42.077984  ? -15.972511    -9.026925     -7.875711      1 2860
ATOM C CD1 . PHE A 2 360 . 360 PHE A CD1 37.505447  ? -16.383722    -8.824705     -6.5508127     1 2861
ATOM C CD2 . PHE A 2 360 . 360 PHE A CD2 38.990265  ? -16.701677    -8.444265     -8.923464      1 2862
ATOM C CE1 . PHE A 2 360 . 360 PHE A CE1 38.157524  ? -17.513199    -8.039152     -6.2712274     1 2863
ATOM C CE2 . PHE A 2 360 . 360 PHE A CE2 40.729374  ? -17.826153    -7.6537037    -8.6481285     1 2864
ATOM C CZ  . PHE A 2 360 . 360 PHE A CZ  42.050484  ? -18.233006    -7.4488587    -7.3225427     1 2865
ATOM N N   . PRO A 2 361 . 361 PRO A N   41.42524   ? -16.051405    -12.392186    -10.105225     1 2866
ATOM C CA  . PRO A 2 361 . 361 PRO A CA  41.192715  ? -16.021326    -13.155345    -11.341087     1 2867
ATOM C C   . PRO A 2 361 . 361 PRO A C   41.3705    ? -15.251668    -12.408271    -12.42402      1 2868
ATOM O O   . PRO A 2 361 . 361 PRO A O   40.860664  ? -15.350542    -11.188535    -12.53836      1 2869
ATOM C CB  . PRO A 2 361 . 361 PRO A CB  40.400627  ? -17.487682    -13.381411    -11.717116     1 2870
ATOM C CG  . PRO A 2 361 . 361 PRO A CG  41.119934  ? -18.230986    -12.272279    -10.988442     1 2871
ATOM C CD  . PRO A 2 361 . 361 PRO A CD  41.677933  ? -17.410133    -12.067011    -9.72837       1 2872
ATOM N N   . ASP A 2 362 . 362 ASP A N   41.482883  ? -14.5480385   -13.169926    -13.248565     1 2873
ATOM C CA  . ASP A 2 362 . 362 ASP A CA  42.499676  ? -13.716802    -12.651675    -14.344535     1 2874
ATOM C C   . ASP A 2 362 . 362 ASP A C   44.37544   ? -14.499581    -11.840618    -15.391631     1 2875
ATOM O O   . ASP A 2 362 . 362 ASP A O   50.407513  ? -13.908853    -11.110647    -16.178213     1 2876
ATOM C CB  . ASP A 2 362 . 362 ASP A CB  49.797676  ? -13.027005    -13.824945    -15.054288     1 2877
ATOM C CG  . ASP A 2 362 . 362 ASP A CG  50.905384  ? -12.029161    -14.576864    -14.174075     1 2878
ATOM O OD1 . ASP A 2 362 . 362 ASP A OD1 48.373325  ? -11.350166    -13.918715    -13.368473     1 2879
ATOM O OD2 . ASP A 2 362 . 362 ASP A OD2 46.57954   ? -11.956759    -15.821155    -14.328564     1 2880
ATOM N N   . ASN A 2 363 . 363 ASN A N   44.120174  ? -15.831065    -11.931045    -15.38021      1 2881
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  40.932518  ? -16.718925    -11.157378    -16.249567     1 2882
ATOM C C   . ASN A 2 363 . 363 ASN A C   41.636257  ? -16.669334    -9.648313     -15.994716     1 2883
ATOM O O   . ASN A 2 363 . 363 ASN A O   36.52779   ? -17.10411     -8.874954     -16.849503     1 2884
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  38.54329   ? -18.16079     -11.650126    -16.044735     1 2885
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  36.943428  ? -18.401546    -13.067149    -16.51276      1 2886
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 38.597157  ? -17.600792    -13.683164    -17.177193     1 2887
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 40.60336   ? -19.537247    -13.622042    -16.179054     1 2888
ATOM N N   . PHE A 2 364 . 364 PHE A N   39.820694  ? -16.20804     -9.215483     -14.835359     1 2889
ATOM C CA  . PHE A 2 364 . 364 PHE A CA  40.265972  ? -15.979748    -7.8079596    -14.594953     1 2890
ATOM C C   . PHE A 2 364 . 364 PHE A C   40.16356   ? -14.684472    -7.385945     -15.255399     1 2891
ATOM O O   . PHE A 2 364 . 364 PHE A O   39.39944   ? -13.66164     -8.05302      -15.127008     1 2892
ATOM C CB  . PHE A 2 364 . 364 PHE A CB  38.879715  ? -15.98372     -7.486507     -13.102251     1 2893
ATOM C CG  . PHE A 2 364 . 364 PHE A CG  39.845776  ? -17.375988    -7.2273474    -12.589216     1 2894
ATOM C CD1 . PHE A 2 364 . 364 PHE A CD1 40.744358  ? -18.192492    -8.287653     -12.178432     1 2895
ATOM C CD2 . PHE A 2 364 . 364 PHE A CD2 40.294838  ? -17.871412    -5.9134793    -12.553962     1 2896
ATOM C CE1 . PHE A 2 364 . 364 PHE A CE1 41.921597  ? -19.497263    -8.039822     -11.73519      1 2897
ATOM C CE2 . PHE A 2 364 . 364 PHE A CE2 43.95957   ? -19.170763    -5.6650896    -12.113964     1 2898
ATOM C CZ  . PHE A 2 364 . 364 PHE A CZ  48.35664   ? -19.98489     -6.7242846    -11.70231      1 2899
ATOM N N   . LYS A 2 365 . 365 LYS A N   47.750443  ? -14.731537    -6.2508106    -15.935375     1 2900
ATOM C CA  . LYS A 2 365 . 365 LYS A CA  48.76656   ? -13.527359    -5.6665616    -16.512909     1 2901
ATOM C C   . LYS A 2 365 . 365 LYS A C   46.01877   ? -12.473922    -5.5103965    -15.412819     1 2902
ATOM O O   . LYS A 2 365 . 365 LYS A O   44.017555  ? -12.792985    -4.9726477    -14.350906     1 2903
ATOM C CB  . LYS A 2 365 . 365 LYS A CB  42.00148   ? -13.825547    -4.3162994    -17.165974     1 2904
ATOM C CG  . LYS A 2 365 . 365 LYS A CG  40.057     ? -14.65201     -4.4580393    -18.446468     1 2905
ATOM C CD  . LYS A 2 365 . 365 LYS A CD  34.29611   ? -14.780371    -3.0896933    -19.12706      1 2906
ATOM C CE  . LYS A 2 365 . 365 LYS A CE  31.88271   ? -15.546054    -3.19887      -20.438543     1 2907
ATOM N NZ  . LYS A 2 365 . 365 LYS A NZ  33.246933  1 -15.5905485   -1.897242     -21.154621     1 2908
ATOM N N   . PRO A 2 366 . 366 PRO A N   31.398224  ? -11.251251    -5.953744     -15.667919     1 2909
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  38.118202  ? -10.18014     -5.8731723    -14.675009     1 2910
ATOM C C   . PRO A 2 366 . 366 PRO A C   39.162846  ? -9.926373     -4.4307346    -14.218101     1 2911
ATOM O O   . PRO A 2 366 . 366 PRO A O   38.74198   ? -9.657153     -4.203872     -13.040234     1 2912
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  38.937107  ? -8.961259     -6.5030723    -15.351758     1 2913
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  38.912304  ? -9.2660675    -6.4376035    -16.844437     1 2914
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  38.319622  ? -10.778593    -6.5567145    -16.901804     1 2915
ATOM N N   . GLU A 2 367 . 367 GLU A N   37.667072  ? -10.152037    -3.4504325    -15.091623     1 2916
ATOM C CA  . GLU A 2 367 . 367 GLU A CA  38.51848   ? -10.056078    -2.0292327    -14.7722       1 2917
ATOM C C   . GLU A 2 367 . 367 GLU A C   39.05493   ? -11.05842     -1.6306695    -13.689403     1 2918
ATOM O O   . GLU A 2 367 . 367 GLU A O   39.624836  ? -10.693862    -0.97679645   -12.714224     1 2919
ATOM C CB  . GLU A 2 367 . 367 GLU A CB  40.891476  ? -10.291349    -1.1693769    -16.02148      1 2920
ATOM C CG  . GLU A 2 367 . 367 GLU A CG  42.10394   ? -9.314691     -1.4233338    -17.176508     1 2921
ATOM C CD  . GLU A 2 367 . 367 GLU A CD  48.252262  ? -9.759816     -2.537447     -18.13388      1 2922
ATOM O OE1 . GLU A 2 367 . 367 GLU A OE1 45.911415  ? -9.144582     -2.6723793    -19.20879      1 2923
ATOM O OE2 . GLU A 2 367 . 367 GLU A OE2 47.871513  ? -10.72125     -3.259746     -17.798704     1 2924
ATOM N N   . VAL A 2 368 . 368 VAL A N   44.73477   ? -12.306914    -2.064277     -13.801145     1 2925
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  40.73059   ? -13.350688    -1.7272137    -12.826494     1 2926
ATOM C C   . VAL A 2 368 . 368 VAL A C   36.65808   ? -13.0258045   -2.3224902    -11.465112     1 2927
ATOM O O   . VAL A 2 368 . 368 VAL A O   36.973537  ? -13.148388    -1.6405681    -10.444722     1 2928
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  35.14843   ? -14.734097    -2.2012577    -13.30737      1 2929
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 32.50402   ? -15.129242    -1.50723      -14.608485     1 2930
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 34.158516  ? -15.830789    -1.9118491    -12.274227     1 2931
ATOM N N   . LYS A 2 369 . 369 LYS A N   32.59422   ? -12.581322    -3.560841     -11.456866     1 2932
ATOM C CA  . LYS A 2 369 . 369 LYS A CA  35.95033   ? -12.140581    -4.2433224    -10.235148     1 2933
ATOM C C   . LYS A 2 369 . 369 LYS A C   37.013348  ? -10.982131    -3.5030468    -9.574338      1 2934
ATOM O O   . LYS A 2 369 . 369 LYS A O   36.296143  ? -11.041856    -3.2254221    -8.381161      1 2935
ATOM C CB  . LYS A 2 369 . 369 LYS A CB  36.728992  ? -11.7795315   -5.6950235    -10.575767     1 2936
ATOM C CG  . LYS A 2 369 . 369 LYS A CG  36.541737  ? -11.403782    -6.499415     -9.332025      1 2937
ATOM C CD  . LYS A 2 369 . 369 LYS A CD  35.940994  ? -11.033757    -7.935565     -9.70928       1 2938
ATOM C CE  . LYS A 2 369 . 369 LYS A CE  35.740845  ? -10.574       -8.695997     -8.467576      1 2939
ATOM N NZ  . LYS A 2 369 . 369 LYS A NZ  36.58529   1 -10.225262    -10.103865    -8.776776      1 2940
ATOM N N   . MET A 2 370 . 370 MET A N   37.62424   ? -9.989011     -3.147337     -10.353923     1 2941
ATOM C CA  . MET A 2 370 . 370 MET A CA  37.23868   ? -8.812797     -2.4189558    -9.886222      1 2942
ATOM C C   . MET A 2 370 . 370 MET A C   38.532894  ? -9.185587     -1.050015     -9.313623      1 2943
ATOM O O   . MET A 2 370 . 370 MET A O   40.862553  ? -8.735551     -0.70897985   -8.222681      1 2944
ATOM C CB  . MET A 2 370 . 370 MET A CB  49.907513  ? -7.831441     -2.2763436    -11.053925     1 2945
ATOM C CG  . MET A 2 370 . 370 MET A CG  47.968014  ? -6.537729     -1.5590442    -10.658751     1 2946
ATOM S SD  . MET A 2 370 . 370 MET A SD  50.204605  ? -5.367635     -1.3234564    -12.032634     1 2947
ATOM C CE  . MET A 2 370 . 370 MET A CE  46.392635  ? -6.2790737    -0.15837774   -13.062593     1 2948
ATOM N N   . VAL A 2 371 . 371 VAL A N   42.76917   ? -10.024485    -0.2852083    -10.00151      1 2949
ATOM C CA  . VAL A 2 371 . 371 VAL A CA  38.408363  ? -10.507208    1.0221907     -9.534184      1 2950
ATOM C C   . VAL A 2 371 . 371 VAL A C   37.568253  ? -11.23514     0.88807774    -8.212438      1 2951
ATOM O O   . VAL A 2 371 . 371 VAL A O   35.648994  ? -10.952527    1.630387      -7.2740607     1 2952
ATOM C CB  . VAL A 2 371 . 371 VAL A CB  32.88024   ? -11.437589    1.6748294     -10.5735655    1 2953
ATOM C CG1 . VAL A 2 371 . 371 VAL A CG1 35.75387   ? -10.659074    2.0768855     -11.81643      1 2954
ATOM C CG2 . VAL A 2 371 . 371 VAL A CG2 33.975822  ? -12.133569    2.9345658     -10.035312     1 2955
ATOM N N   . PHE A 2 372 . 372 PHE A N   37.124973  ? -12.139376    -0.06363775   -8.11372       1 2956
ATOM C CA  . PHE A 2 372 . 372 PHE A CA  38.552834  ? -12.9263      -0.24676898   -6.908206      1 2957
ATOM C C   . PHE A 2 372 . 372 PHE A C   37.62044   ? -12.0522585   -0.6632909    -5.7301044     1 2958
ATOM O O   . PHE A 2 372 . 372 PHE A O   38.103683  ? -12.153569    -0.08319238   -4.6532593     1 2959
ATOM C CB  . PHE A 2 372 . 372 PHE A CB  37.92119   ? -14.038457    -1.2529366    -7.190164      1 2960
ATOM C CG  . PHE A 2 372 . 372 PHE A CG  37.139435  ? -15.1320505   -1.201349     -6.1540995     1 2961
ATOM C CD1 . PHE A 2 372 . 372 PHE A CD1 36.548954  ? -16.24706     -0.3721616    -6.3525753     1 2962
ATOM C CD2 . PHE A 2 372 . 372 PHE A CD2 37.59672   ? -15.044506    -1.9586333    -4.982813      1 2963
ATOM C CE1 . PHE A 2 372 . 372 PHE A CE1 38.731293  ? -17.264696    -0.30605608   -5.3840675     1 2964
ATOM C CE2 . PHE A 2 372 . 372 PHE A CE2 38.31826   ? -16.05261     -1.8902947    -4.006131      1 2965
ATOM C CZ  . PHE A 2 372 . 372 PHE A CZ  39.759888  ? -17.165466    -1.0670094    -4.2073126     1 2966
ATOM N N   . GLU A 2 373 . 373 GLU A N   41.956497  ? -11.148727    -1.5945369    -5.953458      1 2967
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  51.967896  ? -10.219636    -2.0651195    -4.930026      1 2968
ATOM C C   . GLU A 2 373 . 373 GLU A C   50.115944  ? -9.258495     -0.96420914   -4.474618      1 2969
ATOM O O   . GLU A 2 373 . 373 GLU A O   51.74588   ? -9.020818     -0.81708395   -3.2804852     1 2970
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  49.35169   ? -9.476972     -3.294966     -5.461805      1 2971
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  46.27919   ? -8.719088     -4.033757     -4.36585       1 2972
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  43.06437   ? -8.017471     -5.31646      -4.8378057     1 2973
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 42.278366  ? -7.2886314    -5.904651     -4.013516      1 2974
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 39.64771   ? -8.190062     -5.727238     -6.00713       1 2975
ATOM N N   . LEU A 2 374 . 374 LEU A N   36.91418   ? -8.769349     -0.13584736   -5.3896832     1 2976
ATOM C CA  . LEU A 2 374 . 374 LEU A CA  38.91628   ? -7.9025683    1.0020623     -5.072499      1 2977
ATOM C C   . LEU A 2 374 . 374 LEU A C   36.96928   ? -8.629047     2.0861876     -4.295096      1 2978
ATOM O O   . LEU A 2 374 . 374 LEU A O   42.06735   ? -8.114542     2.55666       -3.2827706     1 2979
ATOM C CB  . LEU A 2 374 . 374 LEU A CB  43.527832  ? -7.352026     1.5979038     -6.3726416     1 2980
ATOM C CG  . LEU A 2 374 . 374 LEU A CG  42.76527   ? -6.081798     0.90665257    -6.8487825     1 2981
ATOM C CD1 . LEU A 2 374 . 374 LEU A CD1 43.48323   ? -5.807622     1.3000146     -8.29045       1 2982
ATOM C CD2 . LEU A 2 374 . 374 LEU A CD2 43.572796  ? -4.8867245    1.337033      -6.005184      1 2983
ATOM N N   . VAL A 2 375 . 375 VAL A N   42.778778  ? -9.817927     2.4686642     -4.740483      1 2984
ATOM C CA  . VAL A 2 375 . 375 VAL A CA  42.26525   ? -10.596692    3.502298      -4.062084      1 2985
ATOM C C   . VAL A 2 375 . 375 VAL A C   43.214394  ? -10.980267    3.0346937     -2.664899      1 2986
ATOM O O   . VAL A 2 375 . 375 VAL A O   44.180637  ? -10.665627    3.7154343     -1.6894858     1 2987
ATOM C CB  . VAL A 2 375 . 375 VAL A CB  43.932594  ? -11.814442    3.9241915     -4.901116      1 2988
ATOM C CG1 . VAL A 2 375 . 375 VAL A CG1 45.24281   ? -11.354919    4.659302      -6.1629844     1 2989
ATOM C CG2 . VAL A 2 375 . 375 VAL A CG2 47.14025   ? -12.731393    4.876415      -4.128441      1 2990
ATOM N N   . VAL A 2 376 . 376 VAL A N   53.02704   ? -11.557455    1.8499508     -2.5251722     1 2991
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  51.33252   ? -11.916064    1.296579      -1.2100747     1 2992
ATOM C C   . VAL A 2 376 . 376 VAL A C   52.787964  ? -10.685058    1.1302236     -0.3271322     1 2993
ATOM O O   . VAL A 2 376 . 376 VAL A O   50.130898  ? -10.704838    1.539876      0.83523107     1 2994
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  47.326794  ? -12.677619    -0.033570427  -1.3590302     1 2995
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 44.704777  ? -14.040583    0.20816474    -1.9981066     1 2996
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 41.900806  ? -12.913371    -0.72176963   -0.014193533   1 2997
ATOM N N   . GLY A 2 377 . 377 GLY A N   40.850033  ? -9.611505     0.5870038     -0.8658837     1 2998
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  34.92108   ? -8.361218     0.3883771     -0.14598873    1 2999
ATOM C C   . GLY A 2 377 . 377 GLY A C   36.31985   ? -7.7302623    1.6931088     0.34375793     1 3000
ATOM O O   . GLY A 2 377 . 377 GLY A O   33.4125    ? -7.248692     1.7566761     1.4763126      1 3001
ATOM N N   . SER A 2 378 . 378 SER A N   36.816967  ? -7.7996306    2.7518585     -0.4490104     1 3002
ATOM C CA  . SER A 2 378 . 378 SER A CA  38.647903  ? -7.2699943    4.0642047     -0.062274713   1 3003
ATOM C C   . SER A 2 378 . 378 SER A C   37.893826  ? -8.039993     4.7019196     1.0986185      1 3004
ATOM O O   . SER A 2 378 . 378 SER A O   38.90539   ? -7.432297     5.320576      1.9745274      1 3005
ATOM C CB  . SER A 2 378 . 378 SER A CB  38.774853  ? -7.2132206    4.988466      -1.2768784     1 3006
ATOM O OG  . SER A 2 378 . 378 SER A OG  37.703552  ? -8.487655     5.4352818     -1.681923      1 3007
ATOM N N   . PHE A 2 379 . 379 PHE A N   37.017323  ? -9.340736     4.483659      1.1821705      1 3008
ATOM C CA  . PHE A 2 379 . 379 PHE A CA  38.12899   ? -10.183836    4.9550014     2.2865474      1 3009
ATOM C C   . PHE A 2 379 . 379 PHE A C   39.084446  ? -10.197781    4.0221853     3.500707       1 3010
ATOM O O   . PHE A 2 379 . 379 PHE A O   38.75213   ? -10.720908    4.39876       4.548341       1 3011
ATOM C CB  . PHE A 2 379 . 379 PHE A CB  40.534256  ? -11.598877    5.2098074     1.7804787      1 3012
ATOM C CG  . PHE A 2 379 . 379 PHE A CG  42.143936  ? -11.738354    6.478562      0.96269643     1 3013
ATOM C CD1 . PHE A 2 379 . 379 PHE A CD1 55.73467   ? -11.747007    7.7331657     1.5971599      1 3014
ATOM C CD2 . PHE A 2 379 . 379 PHE A CD2 54.382793  ? -11.875698    6.4114943     -0.4324732     1 3015
ATOM C CE1 . PHE A 2 379 . 379 PHE A CE1 55.687332  ? -11.871105    8.910457      0.83537126     1 3016
ATOM C CE2 . PHE A 2 379 . 379 PHE A CE2 53.320755  ? -12.000332    7.5880294     -1.1980522     1 3017
ATOM C CZ  . PHE A 2 379 . 379 PHE A CZ  50.591732  ? -11.997642    8.837157      -0.5602483     1 3018
ATOM N N   . GLN A 2 380 . 380 GLN A N   47.436596  ? -9.6379795    2.8370786     3.4093661      1 3019
ATOM C CA  . GLN A 2 380 . 380 GLN A CA  42.69635   ? -9.65931      1.8542875     4.4994383      1 3020
ATOM C C   . GLN A 2 380 . 380 GLN A C   45.054443  ? -9.049635     2.4182425     5.784634       1 3021
ATOM O O   . GLN A 2 380 . 380 GLN A O   39.58237   ? -9.618683     2.2483678     6.863636       1 3022
ATOM C CB  . GLN A 2 380 . 380 GLN A CB  42.09709   ? -8.921179     0.5884344     4.0528913      1 3023
ATOM C CG  . GLN A 2 380 . 380 GLN A CG  41.172455  ? -9.064046     -0.564253     5.0395136      1 3024
ATOM C CD  . GLN A 2 380 . 380 GLN A CD  43.397354  ? -8.258111     -1.8035074    4.6356645      1 3025
ATOM O OE1 . GLN A 2 380 . 380 GLN A OE1 44.1427    ? -7.5585055    -1.8198745    3.6528416      1 3026
ATOM N NE2 . GLN A 2 380 . 380 GLN A NE2 43.083076  ? -8.3324795    -2.8558521    5.39357        1 3027
ATOM N N   . GLY A 2 381 . 381 GLY A N   42.966408  ? -7.943846     3.1303117     5.679716       1 3028
ATOM C CA  . GLY A 2 381 . 381 GLY A CA  43.083477  ? -7.302825     3.755198      6.831409       1 3029
ATOM C C   . GLY A 2 381 . 381 GLY A C   42.259403  ? -8.180911     4.800197      7.5230575      1 3030
ATOM O O   . GLY A 2 381 . 381 GLY A O   41.42744   ? -8.212292     4.8709755     8.750057       1 3031
ATOM N N   . PHE A 2 382 . 382 PHE A N   42.60291   ? -8.949522     5.5543795     6.756202       1 3032
ATOM C CA  . PHE A 2 382 . 382 PHE A CA  43.82745   ? -9.917374     6.513308      7.2799196      1 3033
ATOM C C   . PHE A 2 382 . 382 PHE A C   43.19393   ? -11.033964    5.818363      8.066482       1 3034
ATOM O O   . PHE A 2 382 . 382 PHE A O   45.06089   ? -11.321262    6.1954546     9.203238       1 3035
ATOM C CB  . PHE A 2 382 . 382 PHE A CB  47.250397  ? -10.49419     7.3197803     6.1105723      1 3036
ATOM C CG  . PHE A 2 382 . 382 PHE A CG  59.738876  ? -11.648603    8.223648      6.4855504      1 3037
ATOM C CD1 . PHE A 2 382 . 382 PHE A CD1 59.666508  ? -11.411332    9.395626      7.2184973      1 3038
ATOM C CD2 . PHE A 2 382 . 382 PHE A CD2 60.97697   ? -12.961884    7.9031277     6.0957294      1 3039
ATOM C CE1 . PHE A 2 382 . 382 PHE A CE1 58.497917  ? -12.472361    10.251564     7.5533466      1 3040
ATOM C CE2 . PHE A 2 382 . 382 PHE A CE2 56.518345  ? -14.024513    8.757179      6.421191       1 3041
ATOM C CZ  . PHE A 2 382 . 382 PHE A CZ  51.796127  ? -13.780322    9.932688      7.1494756      1 3042
ATOM N N   . VAL A 2 383 . 383 VAL A N   48.697865  ? -11.598535    4.7579083     7.501927       1 3043
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  43.38151   ? -12.645062    3.9676397     8.1628275      1 3044
ATOM C C   . VAL A 2 383 . 383 VAL A C   42.46364   ? -12.124796    3.328309      9.4460335      1 3045
ATOM O O   . VAL A 2 383 . 383 VAL A O   42.15234   ? -12.776647    3.4137187     10.486379      1 3046
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  38.149128  ? -13.21405     2.9044676     7.206474       1 3047
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 43.51123   ? -13.884955    3.559424      5.999366       1 3048
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 45.319946  ? -14.263491    2.0261374     7.891391       1 3049
ATOM N N   . VAL A 2 384 . 384 VAL A N   44.85176   ? -10.936988    2.744844      9.404815       1 3050
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  46.43144   ? -10.288908    2.1432974     10.577498      1 3051
ATOM C C   . VAL A 2 384 . 384 VAL A C   46.71889   ? -10.047559    3.1864023     11.672351      1 3052
ATOM O O   . VAL A 2 384 . 384 VAL A O   45.85911   ? -10.35556     2.9260645     12.834068      1 3053
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  45.182568  ? -8.992739     1.4370073     10.14615       1 3054
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 46.212845  ? -9.311665     0.15582529    9.371639       1 3055
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 47.061672  ? -8.104445     1.0341069     11.318334      1 3056
ATOM N N   . ALA A 2 385 . 385 ALA A N   45.630497  ? -9.572292     4.3803234     11.327754      1 3057
ATOM C CA  . ALA A 2 385 . 385 ALA A CA  47.609093  ? -9.384284     5.4616227     12.295966      1 3058
ATOM C C   . ALA A 2 385 . 385 ALA A C   49.166237  ? -10.699739    5.892772      12.961269      1 3059
ATOM O O   . ALA A 2 385 . 385 ALA A O   61.392593  ? -10.744853    6.0686464     14.182301      1 3060
ATOM C CB  . ALA A 2 385 . 385 ALA A CB  60.72123   ? -8.7088175    6.6395783     11.5948305     1 3061
ATOM N N   . ILE A 2 386 . 386 ILE A N   61.866356  ? -11.767927    6.001032      12.19096       1 3062
ATOM C CA  . ILE A 2 386 . 386 ILE A CA  59.832073  ? -13.092133    6.321006      12.736345      1 3063
ATOM C C   . ILE A 2 386 . 386 ILE A C   58.545918  ? -13.550247    5.2448497     13.711678      1 3064
ATOM O O   . ILE A 2 386 . 386 ILE A O   56.196236  ? -13.895808    5.557762      14.846451      1 3065
ATOM C CB  . ILE A 2 386 . 386 ILE A CB  53.145172  ? -14.116398    6.558003      11.603174      1 3066
ATOM C CG1 . ILE A 2 386 . 386 ILE A CG1 48.088047  ? -13.788561    7.899579      10.92386       1 3067
ATOM C CG2 . ILE A 2 386 . 386 ILE A CG2 46.9443    ? -15.554869    6.5648494     12.144257      1 3068
ATOM C CD1 . ILE A 2 386 . 386 ILE A CD1 46.60393   ? -14.732688    8.251856      9.765316       1 3069
ATOM N N   . LEU A 2 387 . 387 LEU A N   43.34547   ? -13.5245695   3.9841487     13.311092      1 3070
ATOM C CA  . LEU A 2 387 . 387 LEU A CA  48.65895   ? -14.081369    2.8847668     14.091158      1 3071
ATOM C C   . LEU A 2 387 . 387 LEU A C   50.139652  ? -13.285613    2.5903015     15.364377      1 3072
ATOM O O   . LEU A 2 387 . 387 LEU A O   50.065834  ? -13.867801    2.3790913     16.425135      1 3073
ATOM C CB  . LEU A 2 387 . 387 LEU A CB  51.97133   ? -14.165284    1.633884      13.204112      1 3074
ATOM C CG  . LEU A 2 387 . 387 LEU A CG  51.76971   ? -15.170084    1.7239138     12.038996      1 3075
ATOM C CD1 . LEU A 2 387 . 387 LEU A CD1 51.00033   ? -15.097127    0.44393396    11.215017      1 3076
ATOM C CD2 . LEU A 2 387 . 387 LEU A CD2 50.432957  ? -16.604525    1.9050475     12.519631      1 3077
ATOM N N   . TYR A 2 388 . 388 TYR A N   51.446266  ? -11.97926     2.5822637     15.290315      1 3078
ATOM C CA  . TYR A 2 388 . 388 TYR A CA  52.173637  ? -11.125686    2.1544368     16.400309      1 3079
ATOM C C   . TYR A 2 388 . 388 TYR A C   51.97562   ? -10.580381    3.293195      17.253775      1 3080
ATOM O O   . TYR A 2 388 . 388 TYR A O   52.893364  ? -10.08743     3.0364914     18.349394      1 3081
ATOM C CB  . TYR A 2 388 . 388 TYR A CB  53.12539   ? -10.01611     1.2549536     15.880473      1 3082
ATOM C CG  . TYR A 2 388 . 388 TYR A CG  57.97845   ? -10.5547      -0.05852509   15.352925      1 3083
ATOM C CD1 . TYR A 2 388 . 388 TYR A CD1 56.413998  ? -10.940387    -1.0678779    16.258085      1 3084
ATOM C CD2 . TYR A 2 388 . 388 TYR A CD2 57.80309   ? -10.777653    -0.22974141   13.974669      1 3085
ATOM C CE1 . TYR A 2 388 . 388 TYR A CE1 56.33867   ? -11.57714     -2.22284      15.789959      1 3086
ATOM C CE2 . TYR A 2 388 . 388 TYR A CE2 53.98289   ? -11.411944    -1.3852822    13.502975      1 3087
ATOM C CZ  . TYR A 2 388 . 388 TYR A CZ  51.789833  ? -11.819777    -2.3722193    14.410562      1 3088
ATOM O OH  . TYR A 2 388 . 388 TYR A OH  49.968803  ? -12.472371    -3.4838274    13.958487      1 3089
ATOM N N   . CYS A 2 389 . 389 CYS A N   45.86881   ? -10.7071085   4.5376987     16.813057      1 3090
ATOM C CA  . CYS A 2 389 . 389 CYS A CA  46.766476  ? -10.325332    5.686414      17.620949      1 3091
ATOM C C   . CYS A 2 389 . 389 CYS A C   46.09065   ? -11.512113    6.5986524     17.913742      1 3092
ATOM O O   . CYS A 2 389 . 389 CYS A O   42.41959   ? -11.943007    6.688541      19.060982      1 3093
ATOM C CB  . CYS A 2 389 . 389 CYS A CB  47.756428  ? -9.147039     6.418158      16.975641      1 3094
ATOM S SG  . CYS A 2 389 . 389 CYS A SG  48.378426  ? -8.548056     7.753609      18.037912      1 3095
ATOM N N   . PHE A 2 390 . 390 PHE A N   48.287983  ? -12.097593    7.2351236     16.922157      1 3096
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  49.556713  ? -13.078128    8.298745      17.157948      1 3097
ATOM C C   . PHE A 2 390 . 390 PHE A C   49.772728  ? -14.406817    7.810146      17.736568      1 3098
ATOM O O   . PHE A 2 390 . 390 PHE A O   49.257557  ? -14.992737    8.483031      18.574066      1 3099
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  48.647057  ? -13.304715    9.082451      15.86713       1 3100
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  49.43093   ? -12.046429    9.705         15.287864      1 3101
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 50.012756  ? -11.321167    10.646772     16.031471      1 3102
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 49.256916  ? -11.605146    9.345872      14.009145      1 3103
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 50.559868  ? -10.148625    11.219451     15.505849      1 3104
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 51.76227   ? -10.43232     9.913251      13.4723835     1 3105
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  61.898506  ? -9.702602     10.852558     14.222948      1 3106
ATOM N N   . LEU A 2 391 . 391 LEU A N   61.888706  ? -14.870166    6.6440315     17.334164      1 3107
ATOM C CA  . LEU A 2 391 . 391 LEU A CA  62.7789    ? -16.088596    6.0248785     17.867783      1 3108
ATOM C C   . LEU A 2 391 . 391 LEU A C   62.05441   ? -15.840178    5.1729956     19.114859      1 3109
ATOM O O   . LEU A 2 391 . 391 LEU A O   60.081448  ? -16.792992    4.6893377     19.719679      1 3110
ATOM C CB  . LEU A 2 391 . 391 LEU A CB  55.541443  ? -16.787483    5.2124653     16.769537      1 3111
ATOM C CG  . LEU A 2 391 . 391 LEU A CG  55.61287   ? -17.26686     6.0238047     15.553766      1 3112
ATOM C CD1 . LEU A 2 391 . 391 LEU A CD1 52.99659   ? -17.972946    5.0861063     14.5721035     1 3113
ATOM C CD2 . LEU A 2 391 . 391 LEU A CD2 48.42819   ? -18.25507     7.1224675     15.940374      1 3114
ATOM N N   . ASN A 2 392 . 392 ASN A N   49.327938  ? -14.602067    5.004221      19.538164      1 3115
ATOM C CA  . ASN A 2 392 . 392 ASN A CA  47.674664  ? -14.275463    4.254073      20.736565      1 3116
ATOM C C   . ASN A 2 392 . 392 ASN A C   50.87379   ? -14.750123    5.013669      21.986034      1 3117
ATOM O O   . ASN A 2 392 . 392 ASN A O   51.399277  ? -14.342009    6.1420145     22.253168      1 3118
ATOM C CB  . ASN A 2 392 . 392 ASN A CB  51.773655  ? -12.776329    3.9349232     20.740612      1 3119
ATOM C CG  . ASN A 2 392 . 392 ASN A CG  53.398468  ? -12.333705    3.0641901     21.903095      1 3120
ATOM O OD1 . ASN A 2 392 . 392 ASN A OD1 53.89681   ? -12.957532    2.9889913     22.941729      1 3121
ATOM N ND2 . ASN A 2 392 . 392 ASN A ND2 53.704857  ? -11.213334    2.4004614     21.769054      1 3122
ATOM N N   . GLY A 2 393 . 393 GLY A N   53.359127  ? -15.587695    4.3626575     22.786072      1 3123
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  54.00308   ? -16.146944    4.9403133     24.001217      1 3124
ATOM C C   . GLY A 2 393 . 393 GLY A C   54.79337   ? -15.094901    5.3611937     25.029196      1 3125
ATOM O O   . GLY A 2 393 . 393 GLY A O   53.209938  ? -15.2778635   6.374281      25.700195      1 3126
ATOM N N   . GLU A 2 394 . 394 GLU A N   54.12612   ? -13.986743    4.6530833     25.146173      1 3127
ATOM C CA  . GLU A 2 394 . 394 GLU A CA  55.671535  ? -12.875978    5.0106215     26.033447      1 3128
ATOM C C   . GLU A 2 394 . 394 GLU A C   65.26657   ? -12.190829    6.3029037     25.576017      1 3129
ATOM O O   . GLU A 2 394 . 394 GLU A O   66.16891   ? -11.939397    7.191239      26.385908      1 3130
ATOM C CB  . GLU A 2 394 . 394 GLU A CB  66.97576   ? -11.843393    3.880437      26.092         1 3131
ATOM C CG  . GLU A 2 394 . 394 GLU A CG  65.16609   ? -12.381793    2.57749       26.680763      1 3132
ATOM C CD  . GLU A 2 394 . 394 GLU A CD  64.03861   ? -11.404728    1.3961822     26.51672       1 3133
ATOM O OE1 . GLU A 2 394 . 394 GLU A OE1 58.66963   ? -11.796252    0.26536193    26.861752      1 3134
ATOM O OE2 . GLU A 2 394 . 394 GLU A OE2 55.46676   ? -10.290486    1.5768218     26.002005      1 3135
ATOM N N   . VAL A 2 395 . 395 VAL A N   49.330235  ? -11.968153    6.4343657     24.271875      1 3136
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  46.48341   ? -11.387848    7.6435313     23.68204       1 3137
ATOM C C   . VAL A 2 395 . 395 VAL A C   45.39616   ? -12.320472    8.829213      23.863846      1 3138
ATOM O O   . VAL A 2 395 . 395 VAL A O   40.957756  ? -11.893403    9.893277      24.30865       1 3139
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  46.5896    ? -11.069353    7.434017      22.192314      1 3140
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 49.71019   ? -10.025118    6.334693      22.00289       1 3141
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 49.814476  ? -10.533845    8.7090225     21.535925      1 3142
ATOM N N   . GLN A 2 396 . 396 GLN A N   52.715828  ? -13.598427    8.65561       23.62222       1 3143
ATOM C CA  . GLN A 2 396 . 396 GLN A CA  53.103413  ? -14.594862    9.708429      23.816141      1 3144
ATOM C C   . GLN A 2 396 . 396 GLN A C   52.38322   ? -14.71298     10.143227     25.275196      1 3145
ATOM O O   . GLN A 2 396 . 396 GLN A O   51.73443   ? -14.943307    11.317402     25.548538      1 3146
ATOM C CB  . GLN A 2 396 . 396 GLN A CB  52.283264  ? -15.957459    9.224449      23.337229      1 3147
ATOM C CG  . GLN A 2 396 . 396 GLN A CG  52.864998  ? -16.058912    9.0654125     21.814316      1 3148
ATOM C CD  . GLN A 2 396 . 396 GLN A CD  52.19288   ? -17.464775    8.620844      21.391071      1 3149
ATOM O OE1 . GLN A 2 396 . 396 GLN A OE1 53.478825  ? -18.348286    8.437511      22.209486      1 3150
ATOM N NE2 . GLN A 2 396 . 396 GLN A NE2 54.413826  ? -17.691027    8.448507      20.117247      1 3151
ATOM N N   . ALA A 2 397 . 397 ALA A N   64.25716   ? -14.580201    9.220858      26.22091       1 3152
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  64.01881   ? -14.597973    9.532909      27.64541       1 3153
ATOM C C   . ALA A 2 397 . 397 ALA A C   64.91466   ? -13.389424    10.382363     28.046446      1 3154
ATOM O O   . ALA A 2 397 . 397 ALA A O   63.929142  ? -13.568427    11.396807     28.718939      1 3155
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  62.422348  ? -14.690205    8.234676      28.437307      1 3156
ATOM N N   . GLU A 2 398 . 398 GLU A N   60.741936  ? -12.193602    10.03829      27.598112      1 3157
ATOM C CA  . GLU A 2 398 . 398 GLU A CA  58.70317   ? -10.983099    10.804734     27.9058        1 3158
ATOM C C   . GLU A 2 398 . 398 GLU A C   56.36329   ? -10.9681635   12.174246     27.226118      1 3159
ATOM O O   . GLU A 2 398 . 398 GLU A O   54.86896   ? -10.595633    13.162148     27.862503      1 3160
ATOM C CB  . GLU A 2 398 . 398 GLU A CB  55.1574    ? -9.725647     9.998681      27.562685      1 3161
ATOM C CG  . GLU A 2 398 . 398 GLU A CG  55.061115  ? -9.417424     8.938551      28.62838       1 3162
ATOM C CD  . GLU A 2 398 . 398 GLU A CD  54.036163  ? -9.185424     9.565865      30.02752       1 3163
ATOM O OE1 . GLU A 2 398 . 398 GLU A OE1 52.973007  ? -9.887568     9.184354      30.975685      1 3164
ATOM O OE2 . GLU A 2 398 . 398 GLU A OE2 53.29747   ? -8.331883     10.433991     30.20397       1 3165
ATOM N N   . LEU A 2 399 . 399 LEU A N   54.055096  ? -11.442877    12.286611     26.004332      1 3166
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  54.66578   ? -11.58795     13.578354     25.330637      1 3167
ATOM C C   . LEU A 2 399 . 399 LEU A C   54.190815  ? -12.560102    14.494541     26.075531      1 3168
ATOM O O   . LEU A 2 399 . 399 LEU A O   53.37393   ? -12.230718    15.6509495    26.341393      1 3169
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  54.067337  ? -12.054745    13.361403     23.884243      1 3170
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  54.358734  ? -10.971372    12.82505      22.930113      1 3171
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 53.965664  ? -11.601297    12.48484      21.581713      1 3172
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 55.969463  ? -9.867568     13.849417     22.679625      1 3173
ATOM N N   . ARG A 2 400 . 400 ARG A N   57.78898   ? -13.7085285   13.983309     26.500675      1 3174
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  62.371468  ? -14.679266    14.740273     27.307974      1 3175
ATOM C C   . ARG A 2 400 . 400 ARG A C   60.709858  ? -14.106743    15.156575     28.65451       1 3176
ATOM O O   . ARG A 2 400 . 400 ARG A O   61.89158   ? -14.347166    16.276031     29.095055      1 3177
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  60.156704  ? -15.96028     13.919546     27.512127      1 3178
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  57.961964  ? -16.863258    13.985095     26.275364      1 3179
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  58.40095   ? -18.166441    13.204802     26.478607      1 3180
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  55.954624  ? -17.967665    11.750437     26.405996      1 3181
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  56.365334  ? -18.920988    10.8365135    26.428204      1 3182
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 55.942665  ? -20.176395    11.169166     26.562714      1 3183
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 55.774162  1 -18.636734    9.57585       26.310425      1 3184
ATOM N N   . ARG A 2 401 . 401 ARG A N   56.37172   ? -13.352894    14.292292     29.290564      1 3185
ATOM C CA  . ARG A 2 401 . 401 ARG A CA  53.30789   ? -12.692308    14.597307     30.563261      1 3186
ATOM C C   . ARG A 2 401 . 401 ARG A C   51.797127  ? -11.6657915   15.717651     30.41111       1 3187
ATOM O O   . ARG A 2 401 . 401 ARG A O   51.748856  ? -11.65863     16.62836      31.236298      1 3188
ATOM C CB  . ARG A 2 401 . 401 ARG A CB  51.21765   ? -12.0554285   13.323244     31.114195      1 3189
ATOM C CG  . ARG A 2 401 . 401 ARG A CG  51.490013  ? -11.457211    13.541872     32.50021       1 3190
ATOM C CD  . ARG A 2 401 . 401 ARG A CD  50.800884  ? -10.807442    12.24598      32.979492      1 3191
ATOM N NE  . ARG A 2 401 . 401 ARG A NE  49.86465   ? -10.21252     12.413571     34.306213      1 3192
ATOM C CZ  . ARG A 2 401 . 401 ARG A CZ  50.916664  ? -9.270162     11.656396     34.829964      1 3193
ATOM N NH1 . ARG A 2 401 . 401 ARG A NH1 51.926865  ? -8.788712     10.635126     34.173298      1 3194
ATOM N NH2 . ARG A 2 401 . 401 ARG A NH2 51.126553  1 -8.798707     11.914968     36.005444      1 3195
ATOM N N   . LYS A 2 402 . 402 LYS A N   53.242714  ? -10.844811    15.677748     29.391542      1 3196
ATOM C CA  . LYS A 2 402 . 402 LYS A CA  55.33179   ? -9.859393     16.72893      29.112638      1 3197
ATOM C C   . LYS A 2 402 . 402 LYS A C   67.30419   ? -10.540871    18.056086     28.812952      1 3198
ATOM O O   . LYS A 2 402 . 402 LYS A O   66.747734  ? -10.130997    19.069738     29.367554      1 3199
ATOM C CB  . LYS A 2 402 . 402 LYS A CB  67.42085   ? -8.941861     16.290432     27.9604        1 3200
ATOM C CG  . LYS A 2 402 . 402 LYS A CG  65.81643   ? -7.7677994    17.265451     27.762516      1 3201
ATOM C CD  . LYS A 2 402 . 402 LYS A CD  65.36127   ? -6.81148      16.760815     26.673246      1 3202
ATOM C CE  . LYS A 2 402 . 402 LYS A CE  58.860695  ? -5.636545     17.722773     26.488552      1 3203
ATOM N NZ  . LYS A 2 402 . 402 LYS A NZ  57.822536  1 -4.6961665    17.257595     25.423332      1 3204
ATOM N N   . TRP A 2 403 . 403 TRP A N   54.83476   ? -11.590531    18.052471     28.031496      1 3205
ATOM C CA  . TRP A 2 403 . 403 TRP A CA  50.339516  ? -12.35476     19.249016     27.707306      1 3206
ATOM C C   . TRP A 2 403 . 403 TRP A C   51.527035  ? -12.997318    19.870699     28.944187      1 3207
ATOM O O   . TRP A 2 403 . 403 TRP A O   48.778057  ? -12.832737    21.068974     29.17725       1 3208
ATOM C CB  . TRP A 2 403 . 403 TRP A CB  52.35336   ? -13.398786    18.90007      26.648336      1 3209
ATOM C CG  . TRP A 2 403 . 403 TRP A CG  54.285145  ? -14.158588    20.092276     26.16009       1 3210
ATOM C CD1 . TRP A 2 403 . 403 TRP A CD1 54.168884  ? -13.707551    21.018559     25.289818      1 3211
ATOM C CD2 . TRP A 2 403 . 403 TRP A CD2 56.92495   ? -15.524122    20.507116     26.530737      1 3212
ATOM N NE1 . TRP A 2 403 . 403 TRP A NE1 57.530315  ? -14.69982     21.975445     25.088156      1 3213
ATOM C CE2 . TRP A 2 403 . 403 TRP A CE2 56.943726  ? -15.818344    21.699091     25.821682      1 3214
ATOM C CE3 . TRP A 2 403 . 403 TRP A CE3 56.479378  ? -16.515385    19.978575     27.386139      1 3215
ATOM C CZ2 . TRP A 2 403 . 403 TRP A CZ2 56.760796  ? -17.067598    22.357872     25.943392      1 3216
ATOM C CZ3 . TRP A 2 403 . 403 TRP A CZ3 57.315792  ? -17.75999     20.638788     27.517458      1 3217
ATOM C CH2 . TRP A 2 403 . 403 TRP A CH2 55.706955  ? -18.032478    21.813265     26.794317      1 3218
ATOM N N   . ARG A 2 404 . 404 ARG A N   57.251812  ? -13.612462    19.086226     29.803148      1 3219
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  58.855923  ? -14.166404    19.573927     31.081696      1 3220
ATOM C C   . ARG A 2 404 . 404 ARG A C   71.23367   ? -13.096466    20.17867      31.98207       1 3221
ATOM O O   . ARG A 2 404 . 404 ARG A O   70.933655  ? -13.331844    21.221464     32.572227      1 3222
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  71.46626   ? -14.87014     18.441957     31.831848      1 3223
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  70.194275  ? -16.244593    18.120247     31.238668      1 3224
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  69.59652   ? -16.890835    16.986763     32.04271       1 3225
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  63.092983  ? -18.206612    16.62238      31.51518       1 3226
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  62.72089   ? -19.057503    15.760238     32.056156      1 3227
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 59.041004  ? -18.774166    15.135013     33.16732       1 3228
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 54.287476  1 -20.19747     15.51356      31.485088      1 3229
ATOM N N   . ARG A 2 405 . 405 ARG A N   56.231976  ? -11.946653    19.562471     32.072346      1 3230
ATOM C CA  . ARG A 2 405 . 405 ARG A CA  54.263615  ? -10.838218    20.083862     32.874065      1 3231
ATOM C C   . ARG A 2 405 . 405 ARG A C   58.143322  ? -10.322507    21.407898     32.32918       1 3232
ATOM O O   . ARG A 2 405 . 405 ARG A O   59.291683  ? -10.052094    22.307528     33.115074      1 3233
ATOM C CB  . ARG A 2 405 . 405 ARG A CB  59.36786   ? -9.725267     19.035526     32.96131       1 3234
ATOM C CG  . ARG A 2 405 . 405 ARG A CG  62.492485  ? -8.641227     19.456772     33.95424       1 3235
ATOM C CD  . ARG A 2 405 . 405 ARG A CD  62.99926   ? -7.575088     18.355343     34.07068       1 3236
ATOM N NE  . ARG A 2 405 . 405 ARG A NE  62.528194  ? -6.569675     18.70578      35.077923      1 3237
ATOM C CZ  . ARG A 2 405 . 405 ARG A CZ  62.183975  ? -5.5395813    17.961344     35.450138      1 3238
ATOM N NH1 . ARG A 2 405 . 405 ARG A NH1 62.41901   ? -5.32118      16.789757     34.91797       1 3239
ATOM N NH2 . ARG A 2 405 . 405 ARG A NH2 62.76046   1 -4.720013     18.384596     36.36597       1 3240
ATOM N N   . TRP A 2 406 . 406 TRP A N   61.72014   ? -10.21295     21.545382     31.038988      1 3241
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  62.780796  ? -9.815129     22.790648     30.39801       1 3242
ATOM C C   . TRP A 2 406 . 406 TRP A C   63.285458  ? -10.855524    23.880215     30.619524      1 3243
ATOM O O   . TRP A 2 406 . 406 TRP A O   71.14269   ? -10.502655    24.979107     31.03093       1 3244
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  70.9517    ? -9.5749       22.531464     28.91042       1 3245
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  71.40861   ? -9.0764       23.72611      28.170893      1 3246
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 70.380035  ? -7.8101206    24.190765     28.17945       1 3247
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 69.84295   ? -9.846769     24.63868      27.310095      1 3248
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 66.15727   ? -7.7249365    25.327978     27.379726      1 3249
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 66.31537   ? -8.948774     25.632578     26.834814      1 3250
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 62.99283   ? -11.19377     24.701239     26.899197      1 3251
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 55.919296  ? -9.37472      26.664894     25.964964      1 3252
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 57.7604    ? -11.619948    25.736996     26.039192      1 3253
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 55.953247  ? -10.715427    26.706087     25.56979       1 3254
ATOM N N   . HIS A 2 407 . 407 HIS A N   60.554695  ? -12.112052    23.56688      30.499472      1 3255
ATOM C CA  . HIS A 2 407 . 407 HIS A CA  60.89828   ? -13.196932    24.516224     30.750944      1 3256
ATOM C C   . HIS A 2 407 . 407 HIS A C   61.03822   ? -13.238026    24.968042     32.215378      1 3257
ATOM O O   . HIS A 2 407 . 407 HIS A O   62.685215  ? -13.31222     26.1645       32.48823       1 3258
ATOM C CB  . HIS A 2 407 . 407 HIS A CB  63.015045  ? -14.524831    23.887325     30.313969      1 3259
ATOM C CG  . HIS A 2 407 . 407 HIS A CG  62.525906  ? -15.604285    24.91158      30.13169       1 3260
ATOM N ND1 . HIS A 2 407 . 407 HIS A ND1 62.19408   1 -15.635429    25.881853     29.143318      1 3261
ATOM C CD2 . HIS A 2 407 . 407 HIS A CD2 62.486565  ? -16.724762    25.074888     30.891022      1 3262
ATOM C CE1 . HIS A 2 407 . 407 HIS A CE1 62.97691   ? -16.75597     26.61011      29.312225      1 3263
ATOM N NE2 . HIS A 2 407 . 407 HIS A NE2 61.52693   ? -17.442698    26.14141      30.363562      1 3264
ATOM N N   . LEU A 2 408 . 408 LEU A N   62.590073  ? -13.082259    24.061378     33.154133      1 3265
ATOM C CA  . LEU A 2 408 . 408 LEU A CA  62.96407   ? -12.976699    24.391876     34.576664      1 3266
ATOM C C   . LEU A 2 408 . 408 LEU A C   72.41747   ? -11.757067    25.266138     34.887222      1 3267
ATOM O O   . LEU A 2 408 . 408 LEU A O   71.50594   ? -11.875469    26.188715     35.683895      1 3268
ATOM C CB  . LEU A 2 408 . 408 LEU A CB  72.1629    ? -12.907613    23.10211      35.4023        1 3269
ATOM C CG  . LEU A 2 408 . 408 LEU A CG  71.4891    ? -14.273411    22.437649     35.62432       1 3270
ATOM C CD1 . LEU A 2 408 . 408 LEU A CD1 70.47475   ? -14.068668    21.004757     36.11905       1 3271
ATOM C CD2 . LEU A 2 408 . 408 LEU A CD2 67.70244   ? -15.094248    23.181946     36.666836      1 3272
ATOM N N   . GLN A 2 409 . 409 GLN A N   67.038345  ? -10.624287    25.022373     34.287563      1 3273
ATOM C CA  . GLN A 2 409 . 409 GLN A CA  63.624363  ? -9.44455      25.882183     34.45975       1 3274
ATOM C C   . GLN A 2 409 . 409 GLN A C   59.834534  ? -9.655804     27.271008     33.855007      1 3275
ATOM O O   . GLN A 2 409 . 409 GLN A O   57.95977   ? -9.222835     28.244644     34.463863      1 3276
ATOM C CB  . GLN A 2 409 . 409 GLN A CB  56.268238  ? -8.211062     25.221455     33.846718      1 3277
ATOM C CG  . GLN A 2 409 . 409 GLN A CG  62.137913  ? -7.651827     24.14087      34.76785       1 3278
ATOM C CD  . GLN A 2 409 . 409 GLN A CD  62.098812  ? -6.411418     23.437553     34.19667       1 3279
ATOM O OE1 . GLN A 2 409 . 409 GLN A OE1 61.939873  ? -6.0883465    23.504574     33.029163      1 3280
ATOM N NE2 . GLN A 2 409 . 409 GLN A NE2 64.055824  ? -5.690318     22.71908      35.017403      1 3281
ATOM N N   . GLY A 2 410 . 410 GLY A N   64.48924   ? -10.335923    27.383686     32.74084       1 3282
ATOM C CA  . GLY A 2 410 . 410 GLY A CA  63.64337   ? -10.694735    28.666393     32.145504      1 3283
ATOM C C   . GLY A 2 410 . 410 GLY A C   62.839924  ? -11.61653     29.483488     33.051937      1 3284
ATOM O O   . GLY A 2 410 . 410 GLY A O   63.455685  ? -11.332592    30.650356     33.329697      1 3285
ATOM N N   . VAL A 2 411 . 411 VAL A N   63.63518   ? -12.635183    28.860544     33.58958       1 3286
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  63.216843  ? -13.57347     29.503424     34.516365      1 3287
ATOM C C   . VAL A 2 411 . 411 VAL A C   65.20182   ? -12.901367    29.866858     35.84231       1 3288
ATOM O O   . VAL A 2 411 . 411 VAL A O   65.783264  ? -13.061753    30.981644     36.332882      1 3289
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  73.103294  ? -14.799787    28.596983     34.751663      1 3290
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 72.53381   ? -15.582848    28.387606     33.45098       1 3291
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 73.16475   ? -15.765578    29.190895     35.772186      1 3292
ATOM N N   . LEU A 2 412 . 412 LEU A N   71.86985   ? -12.108413    29.006567     36.408062      1 3293
ATOM C CA  . LEU A 2 412 . 412 LEU A CA  71.28584   ? -11.369023    29.28393      37.646687      1 3294
ATOM C C   . LEU A 2 412 . 412 LEU A C   65.68853   ? -10.246446    30.311365     37.460037      1 3295
ATOM O O   . LEU A 2 412 . 412 LEU A O   64.63392   ? -9.896183     30.983725     38.42352       1 3296
ATOM C CB  . LEU A 2 412 . 412 LEU A CB  61.531494  ? -10.77931     27.987783     38.205425      1 3297
ATOM C CG  . LEU A 2 412 . 412 LEU A CG  56.45327   ? -11.8038845   27.071953     38.881256      1 3298
ATOM C CD1 . LEU A 2 412 . 412 LEU A CD1 57.667625  ? -11.1669035   25.699018     39.134594      1 3299
ATOM C CD2 . LEU A 2 412 . 412 LEU A CD2 56.025623  ? -12.248616    27.634607     40.231403      1 3300
ATOM N N   . GLY A 2 413 . 413 GLY A N   61.414673  ? -9.723019     30.46551      36.279762      1 3301
ATOM C CA  . GLY A 2 413 . 413 GLY A CA  62.12065   ? -8.71406      31.482174     35.983078      1 3302
ATOM C C   . GLY A 2 413 . 413 GLY A C   61.707764  ? -9.259304     32.906387     36.02795       1 3303
ATOM O O   . GLY A 2 413 . 413 GLY A O   63.56823   ? -8.524958     33.835327     36.38035       1 3304
ATOM N N   . TRP A 2 414 . 414 TRP A N   64.077934  ? -10.523541    33.09724      35.729263      1 3305
ATOM C CA  . TRP A 2 414 . 414 TRP A CA  63.458633  ? -11.174068    34.396057     35.804935      1 3306
ATOM C C   . TRP A 2 414 . 414 TRP A C   62.85056   ? -11.568892    34.793327     37.220177      1 3307
ATOM O O   . TRP A 2 414 . 414 TRP A O   63.573273  ? -11.420661    35.95639      37.59718       1 3308
ATOM C CB  . TRP A 2 414 . 414 TRP A CB  64.37463   ? -12.390783    34.4239       34.86419       1 3309
ATOM C CG  . TRP A 2 414 . 414 TRP A CG  63.54791   ? -12.08552     34.908993     33.486588      1 3310
ATOM C CD1 . TRP A 2 414 . 414 TRP A CD1 64.87942   ? -11.202878    34.359932     32.61939       1 3311
ATOM C CD2 . TRP A 2 414 . 414 TRP A CD2 65.385796  ? -12.663296    36.071117     32.80527       1 3312
ATOM N NE1 . TRP A 2 414 . 414 TRP A NE1 72.677414  ? -11.186743    35.113537     31.44591       1 3313
ATOM C CE2 . TRP A 2 414 . 414 TRP A CE2 72.11025   ? -12.069775    36.161762     31.522635      1 3314
ATOM C CE3 . TRP A 2 414 . 414 TRP A CE3 72.803795  ? -13.625666    37.039536     33.155144      1 3315
ATOM C CZ2 . TRP A 2 414 . 414 TRP A CZ2 71.37458   ? -12.414212    37.19371      30.608906      1 3316
ATOM C CZ3 . TRP A 2 414 . 414 TRP A CZ3 71.01277   ? -13.967823    38.06996      32.250374      1 3317
ATOM C CH2 . TRP A 2 414 . 414 TRP A CH2 65.72834   ? -13.370698    38.141254     30.98327       1 3318
ATOM N N   . ASN A 2 415 . 415 ASN A N   64.92146   ? -12.041878    33.89495      38.016693      1 3319
ATOM C CA  . ASN A 2 415 . 415 ASN A CA  62.575066  ? -12.623721    34.207882     39.319996      1 3320
ATOM C C   . ASN A 2 415 . 415 ASN A C   57.337826  ? -11.64431     34.53486      40.476097      1 3321
ATOM O O   . ASN A 2 415 . 415 ASN A O   59.854614  ? -12.117016    35.207195     41.39514       1 3322
ATOM C CB  . ASN A 2 415 . 415 ASN A CB  59.053844  ? -13.619894    33.10167      39.711834      1 3323
ATOM C CG  . ASN A 2 415 . 415 ASN A CG  61.133747  ? -15.069885    33.52465      39.544945      1 3324
ATOM O OD1 . ASN A 2 415 . 415 ASN A OD1 61.462     ? -15.404783    34.672424     39.312927      1 3325
ATOM N ND2 . ASN A 2 415 . 415 ASN A ND2 61.53232   ? -15.980138    32.585583     39.678165      1 3326
ATOM N N   . PRO A 2 416 . 416 PRO A N   64.07751   ? -10.38746     34.190582     40.512398      1 3327
ATOM C CA  . PRO A 2 416 . 416 PRO A CA  64.468575  ? -9.571011     34.49065      41.684837      1 3328
ATOM C C   . PRO A 2 416 . 416 PRO A C   64.010704  ? -9.311335     35.988926     41.890854      1 3329
ATOM O O   . PRO A 2 416 . 416 PRO A O   63.712532  ? -9.005607     36.393276     43.010426      1 3330
ATOM C CB  . PRO A 2 416 . 416 PRO A CB  63.89853   ? -8.280579     33.69524      41.516155      1 3331
ATOM C CG  . PRO A 2 416 . 416 PRO A CG  64.534195  ? -8.161226     33.51514      40.019573      1 3332
ATOM C CD  . PRO A 2 416 . 416 PRO A CD  63.65562   ? -9.607646     33.42264      39.56162       1 3333
ATOM N N   . LYS A 2 417 . 417 LYS A N   64.55669   ? -9.474423     36.84031      40.900703      1 3334
ATOM C CA  . LYS A 2 417 . 417 LYS A CA  65.03517   ? -9.340234     38.294098     41.085007      1 3335
ATOM C C   . LYS A 2 417 . 417 LYS A C   75.48337   ? -10.430618    38.906704     41.950935      1 3336
ATOM O O   . LYS A 2 417 . 417 LYS A O   75.06333   ? -10.158646    39.907627     42.60742       1 3337
ATOM C CB  . LYS A 2 417 . 417 LYS A CB  75.149895  ? -9.271615     39.01413      39.730927      1 3338
ATOM C CG  . LYS A 2 417 . 417 LYS A CG  73.83032   ? -7.8239174    39.178238     39.264126      1 3339
ATOM C CD  . LYS A 2 417 . 417 LYS A CD  74.37061   ? -7.763804     40.062027     38.011353      1 3340
ATOM C CE  . LYS A 2 417 . 417 LYS A CE  73.37021   ? -6.316784     40.313213     37.594738      1 3341
ATOM N NZ  . LYS A 2 417 . 417 LYS A NZ  71.8485    1 -6.219612     41.164566     36.380363      1 3342
ATOM N N   . TYR A 2 418 . 418 TYR A N   70.86305   ? -11.60344     38.37542      41.976696      1 3343
ATOM C CA  . TYR A 2 418 . 418 TYR A CA  70.20636   ? -12.7114935   38.976517     42.73212       1 3344
ATOM C C   . TYR A 2 418 . 418 TYR A C   71.26718   ? -12.866309    38.46767      44.155727      1 3345
ATOM O O   . TYR A 2 418 . 418 TYR A O   71.70017   ? -13.725091    38.966274     44.87767       1 3346
ATOM C CB  . TYR A 2 418 . 418 TYR A CB  69.71432   ? -14.012205    38.892796     41.939095      1 3347
ATOM C CG  . TYR A 2 418 . 418 TYR A CG  68.79978   ? -14.272866    40.158997     41.148796      1 3348
ATOM C CD1 . TYR A 2 418 . 418 TYR A CD1 68.92496   ? -14.866182    41.272358     41.778744      1 3349
ATOM C CD2 . TYR A 2 418 . 418 TYR A CD2 70.23369   ? -13.9183035   40.23242      39.792217      1 3350
ATOM C CE1 . TYR A 2 418 . 418 TYR A CE1 70.77685   ? -15.117586    42.445183     41.05766       1 3351
ATOM C CE2 . TYR A 2 418 . 418 TYR A CE2 70.43228   ? -14.162633    41.4024       39.058968      1 3352
ATOM C CZ  . TYR A 2 418 . 418 TYR A CZ  69.86528   ? -14.767226    42.500637     39.690548      1 3353
ATOM O OH  . TYR A 2 418 . 418 TYR A OH  70.17824   ? -15.024341    43.64307      38.982533      1 3354
ATOM N N   . ARG A 2 419 . 419 ARG A N   70.451035  ? -12.070516    37.57008      44.619938      1 3355
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  69.61332   ? -11.916717    37.391056     46.059155      1 3356
ATOM C C   . ARG A 2 419 . 419 ARG A C   70.75523   ? -11.0451355   38.521534     46.60243       1 3357
ATOM O O   . ARG A 2 419 . 419 ARG A O   70.80635   ? -9.9555       38.291462     47.11386       1 3358
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  75.77812   ? -11.401202    35.989822     46.436085      1 3359
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  75.39779   ? -12.534716    34.964596     46.47944       1 3360
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  75.76415   ? -12.010034    33.641216     47.059036      1 3361
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  74.31339   ? -13.081437    32.64586      47.227074      1 3362
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  74.46958   ? -12.94461     31.419376     47.683647      1 3363
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.60804   ? -11.775729    30.947227     48.026558      1 3364
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 69.39162   1 -13.975751    30.641525     47.803783      1 3365
ATOM N N   . HIS A 2 420 . 420 HIS A N   67.014565  ? -11.538754    39.752716     46.551193      1 3366
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  61.383675  ? -11.141756    40.763252     47.49775       1 3367
ATOM C C   . HIS A 2 420 . 420 HIS A C   63.99921   ? -11.367032    40.16317      48.88031       1 3368
ATOM O O   . HIS A 2 420 . 420 HIS A O   63.739788  ? -12.497283    39.7667       49.186306      1 3369
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  67.40954   ? -11.966958    42.03733      47.30623       1 3370
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  68.407845  ? -11.284361    43.011772     46.378036      1 3371
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 68.267296  1 -10.10175     43.67564      46.646603      1 3372
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 69.71503   ? -11.695333    43.401295     45.139915      1 3373
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 70.25259   ? -9.802173     44.45231      45.595036      1 3374
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 69.99524   ? -10.755004    44.30573      44.644665      1 3375
ATOM N N   . PRO A 2 421 . 421 PRO A N   69.531944  ? -10.350518    40.086735     49.702423      1 3376
ATOM C CA  . PRO A 2 421 . 421 PRO A CA  69.96441   ? -10.55922     39.7688       51.090088      1 3377
ATOM C C   . PRO A 2 421 . 421 PRO A C   70.116104  ? -11.36806     40.931293     51.65066       1 3378
ATOM O O   . PRO A 2 421 . 421 PRO A O   69.05081   ? -10.848604    42.02077      51.826584      1 3379
ATOM C CB  . PRO A 2 421 . 421 PRO A CB  69.874664  ? -9.1645975    39.638042     51.70251       1 3380
ATOM C CG  . PRO A 2 421 . 421 PRO A CG  69.88587   ? -8.29974      40.523354     50.810215      1 3381
ATOM C CD  . PRO A 2 421 . 421 PRO A CD  76.91434   ? -8.98432      40.48321      49.4519        1 3382
ATOM N N   . SER A 2 422 . 422 SER A N   76.40786   ? -12.6191      40.755135     51.861122      1 3383
ATOM C CA  . SER A 2 422 . 422 SER A CA  76.65172   ? -13.420877    41.663315     52.64991       1 3384
ATOM C C   . SER A 2 422 . 422 SER A C   75.57396   ? -12.8812      41.559383     54.068398      1 3385
ATOM O O   . SER A 2 422 . 422 SER A O   75.812256  ? -13.37085     40.7783       54.880985      1 3386
ATOM C CB  . SER A 2 422 . 422 SER A CB  72.58991   ? -14.907065    41.323696     52.54187       1 3387
ATOM O OG  . SER A 2 422 . 422 SER A OG  71.15432   ? -15.131404    39.97427      52.8865        1 3388
ATOM N N   . GLY A 2 423 . 423 GLY A N   66.725876  ? -11.851263    42.324883     54.34218       1 3389
ATOM C CA  . GLY A 2 423 . 423 GLY A CA  62.69654   ? -11.206856    42.478035     55.623768      1 3390
ATOM C C   . GLY A 2 423 . 423 GLY A C   64.562294  ? -12.063752    43.285835     56.592533      1 3391
ATOM O O   . GLY A 2 423 . 423 GLY A O   63.17784   ? -11.554401    44.21399      57.20174       1 3392
ATOM N N   . GLY A 2 424 . 424 GLY A N   68.381096  ? -13.313684    42.995102     56.703968      1 3393
ATOM C CA  . GLY A 2 424 . 424 GLY A CA  69.501434  ? -14.180443    43.56985      57.713924      1 3394
ATOM C C   . GLY A 2 424 . 424 GLY A C   69.39169   ? -13.588953    43.282578     59.086132      1 3395
ATOM O O   . GLY A 2 424 . 424 GLY A O   71.908104  ? -13.6563835   42.16417      59.582825      1 3396
ATOM N N   . SER A 2 425 . 425 SER A N   72.19967   ? -13.008728    44.313366     59.659924      1 3397
ATOM C CA  . SER A 2 425 . 425 SER A CA  71.5618    ? -12.200924    44.263123     60.87744       1 3398
ATOM C C   . SER A 2 425 . 425 SER A C   71.30455   ? -13.007284    44.17853      62.16589       1 3399
ATOM O O   . SER A 2 425 . 425 SER A O   71.661674  ? -12.475912    44.545616     63.20384       1 3400
ATOM C CB  . SER A 2 425 . 425 SER A CB  71.864174  ? -11.326432    45.510372     60.91181       1 3401
ATOM O OG  . SER A 2 425 . 425 SER A OG  71.620224  ? -12.154669    46.656494     60.921394      1 3402
ATOM N N   . ASN A 2 426 . 426 ASN A N   72.41508   ? -14.220854    43.82596      62.147892      1 3403
ATOM C CA  . ASN A 2 426 . 426 ASN A CA  72.03428   ? -15.042778    43.9109       63.343643      1 3404
ATOM C C   . ASN A 2 426 . 426 ASN A C   75.917274  ? -14.466165    43.024475     64.44659       1 3405
ATOM O O   . ASN A 2 426 . 426 ASN A O   75.45334   ? -14.681358    41.81876      64.49565       1 3406
ATOM C CB  . ASN A 2 426 . 426 ASN A CB  75.91429   ? -16.518522    43.609863     63.018635      1 3407
ATOM C CG  . ASN A 2 426 . 426 ASN A CG  75.09177   ? -17.309107    44.864662     62.68088       1 3408
ATOM O OD1 . ASN A 2 426 . 426 ASN A OD1 74.87715   ? -16.85723     45.98639      62.863907      1 3409
ATOM N ND2 . ASN A 2 426 . 426 ASN A ND2 70.65851   ? -18.529158    44.701874     62.211174      1 3410
ATOM N N   . GLY A 2 427 . 427 GLY A N   70.075226  ? -13.75038     43.694004     65.31812       1 3411
ATOM C CA  . GLY A 2 427 . 427 GLY A CA  67.582634  ? -12.950392    43.094093     66.36976       1 3412
ATOM C C   . GLY A 2 427 . 427 GLY A C   62.96903   ? -13.703253    42.71067      67.64514       1 3413
ATOM O O   . GLY A 2 427 . 427 GLY A O   65.97066   ? -13.051687    42.50778      68.65464       1 3414
ATOM N N   . ALA A 2 428 . 428 ALA A N   65.71321   ? -14.966459    42.695908     67.67437       1 3415
ATOM C CA  . ALA A 2 428 . 428 ALA A CA  68.300964  ? -15.677657    42.415436     68.914444      1 3416
ATOM C C   . ALA A 2 428 . 428 ALA A C   68.449036  ? -15.439204    40.966125     69.352875      1 3417
ATOM O O   . ALA A 2 428 . 428 ALA A O   68.32293   ? -16.170372    40.046474     68.99106       1 3418
ATOM C CB  . ALA A 2 428 . 428 ALA A CB  70.18083   ? -17.151848    42.772945     68.75244       1 3419
ATOM N N   . THR A 2 429 . 429 THR A N   70.72785   ? -14.427228    40.80215      70.13129       1 3420
ATOM C CA  . THR A 2 429 . 429 THR A CA  70.501396  ? -13.920395    39.541435     70.69628       1 3421
ATOM C C   . THR A 2 429 . 429 THR A C   69.975296  ? -14.761183    38.975754     71.83648       1 3422
ATOM O O   . THR A 2 429 . 429 THR A O   70.06621   ? -14.219637    38.33501      72.72666       1 3423
ATOM C CB  . THR A 2 429 . 429 THR A CB  70.46254   ? -12.490122    39.729935     71.20371       1 3424
ATOM O OG1 . THR A 2 429 . 429 THR A OG1 69.89118   ? -12.374433    40.957985     71.87585       1 3425
ATOM C CG2 . THR A 2 429 . 429 THR A CG2 70.78178   ? -11.488285    39.712513     70.06871       1 3426
ATOM N N   . CYS A 2 430 . 430 CYS A N   70.521576  ? -16.003382    39.250977     71.887245      1 3427
ATOM C CA  . CYS A 2 430 . 430 CYS A CA  78.821884  ? -16.785425    38.868427     73.06471       1 3428
ATOM C C   . CYS A 2 430 . 430 CYS A C   78.66093   ? -16.817636    37.34057      73.1981        1 3429
ATOM O O   . CYS A 2 430 . 430 CYS A O   78.67076   ? -17.499456    36.62433      72.45989       1 3430
ATOM C CB  . CYS A 2 430 . 430 CYS A CB  78.04836   ? -18.176712    39.51714      73.012         1 3431
ATOM S SG  . CYS A 2 430 . 430 CYS A SG  78.5286    ? -18.688688    39.95604      74.70092       1 3432
ATOM N N   . SER A 2 431 . 431 SER A N   77.863716  ? -16.033474    36.896328     74.11124       1 3433
ATOM C CA  . SER A 2 431 . 431 SER A CA  77.174446  ? -15.576884    35.510357     74.28564       1 3434
ATOM C C   . SER A 2 431 . 431 SER A C   76.345894  ? -16.547054    34.583942     75.025734      1 3435
ATOM O O   . SER A 2 431 . 431 SER A O   76.0614    ? -16.089977    33.71481      75.76221       1 3436
ATOM C CB  . SER A 2 431 . 431 SER A CB  76.53419   ? -14.240416    35.542446     75.02337       1 3437
ATOM O OG  . SER A 2 431 . 431 SER A OG  76.69767   ? -14.417277    36.142696     76.296234      1 3438
ATOM N N   . THR A 2 432 . 432 THR A N   76.19867   ? -17.809965    34.79868      74.98289       1 3439
ATOM C CA  . THR A 2 432 . 432 THR A CA  75.93075   ? -18.741978    34.039173     75.824036      1 3440
ATOM C C   . THR A 2 432 . 432 THR A C   75.827255  ? -18.567837    32.53288      75.63998       1 3441
ATOM O O   . THR A 2 432 . 432 THR A O   77.10939   ? -18.976837    31.932467     74.64915       1 3442
ATOM C CB  . THR A 2 432 . 432 THR A CB  77.481804  ? -20.205805    34.4672       75.62048       1 3443
ATOM O OG1 . THR A 2 432 . 432 THR A OG1 77.23408   ? -20.46523     34.71116      74.26363       1 3444
ATOM C CG2 . THR A 2 432 . 432 THR A CG2 76.89978   ? -20.508022    35.742226     76.39429       1 3445
ATOM N N   . GLN A 2 433 . 433 GLN A N   77.07889   ? -17.984594    31.997519     76.646866      1 3446
ATOM C CA  . GLN A 2 433 . 433 GLN A CA  77.34721   ? -17.56534     30.59729      76.79422       1 3447
ATOM C C   . GLN A 2 433 . 433 GLN A C   76.91521   ? -18.69479     29.587753     77.0462        1 3448
ATOM O O   . GLN A 2 433 . 433 GLN A O   77.38583   ? -18.458544    28.607824     77.74419       1 3449
ATOM C CB  . GLN A 2 433 . 433 GLN A CB  77.155754  ? -16.591206    30.517857     77.97418       1 3450
ATOM C CG  . GLN A 2 433 . 433 GLN A CG  77.198685  ? -15.156573    30.94891      77.68003       1 3451
ATOM C CD  . GLN A 2 433 . 433 GLN A CD  77.01988   ? -14.246413    30.714407     78.8999        1 3452
ATOM O OE1 . GLN A 2 433 . 433 GLN A OE1 77.36891   ? -14.684375    30.558527     80.01986       1 3453
ATOM N NE2 . GLN A 2 433 . 433 GLN A NE2 76.506004  ? -12.9514475   30.71778      78.699936      1 3454
ATOM N N   . VAL A 2 434 . 434 VAL A N   76.61115   ? -19.848738    29.813885     76.64139       1 3455
ATOM C CA  . VAL A 2 434 . 434 VAL A CA  72.047424  ? -20.938997    28.9527       77.102715      1 3456
ATOM C C   . VAL A 2 434 . 434 VAL A C   72.032486  ? -20.637037    27.507069     76.724785      1 3457
ATOM O O   . VAL A 2 434 . 434 VAL A O   69.54755   ? -20.780807    27.07255      75.58119       1 3458
ATOM C CB  . VAL A 2 434 . 434 VAL A CB  65.456535  ? -22.3205      29.422903     76.59996       1 3459
ATOM C CG1 . VAL A 2 434 . 434 VAL A CG1 67.83004   ? -22.585258    30.870583     77.04173       1 3460
ATOM C CG2 . VAL A 2 434 . 434 VAL A CG2 67.725006  ? -23.429312    28.55046      77.18694       1 3461
ATOM N N   . SER A 2 435 . 435 SER A N   69.87182   ? -20.221878    26.804157     77.7531        1 3462
ATOM C CA  . SER A 2 435 . 435 SER A CA  70.08311   ? -19.873795    25.38879      77.73079       1 3463
ATOM C C   . SER A 2 435 . 435 SER A C   70.22197   ? -21.124857    24.512548     77.58482       1 3464
ATOM O O   . SER A 2 435 . 435 SER A O   72.762886  ? -21.625725    23.970957     78.565796      1 3465
ATOM C CB  . SER A 2 435 . 435 SER A CB  73.176865  ? -19.118631    25.050497     79.01585       1 3466
ATOM O OG  . SER A 2 435 . 435 SER A OG  72.8721    ? -19.935602    25.304382     80.14691       1 3467
ATOM N N   . MET A 2 436 . 436 MET A N   72.477844  ? -21.64154     24.414816     76.442856      1 3468
ATOM C CA  . MET A 2 436 . 436 MET A CA  72.54199   ? -22.822102    23.570353     76.27077       1 3469
ATOM C C   . MET A 2 436 . 436 MET A C   72.794304  ? -22.53414     22.133005     76.68244       1 3470
ATOM O O   . MET A 2 436 . 436 MET A O   72.34332   ? -21.528774    21.525513     76.346375      1 3471
ATOM C CB  . MET A 2 436 . 436 MET A CB  72.95276   ? -23.39081     23.65855      74.85755       1 3472
ATOM C CG  . MET A 2 436 . 436 MET A CG  72.375824  ? -24.323803    24.849644     74.7213        1 3473
ATOM S SD  . MET A 2 436 . 436 MET A SD  76.38632   ? -25.3091      24.781477     73.19809       1 3474
ATOM C CE  . MET A 2 436 . 436 MET A CE  76.053665  ? -26.340805    26.223993     73.4287        1 3475
ATOM N N   . LEU A 2 437 . 437 LEU A N   76.45342   ? -23.408533    21.668549     77.50647       1 3476
ATOM C CA  . LEU A 2 437 . 437 LEU A CA  75.3883    ? -23.292545    20.478231     78.33292       1 3477
ATOM C C   . LEU A 2 437 . 437 LEU A C   74.8208    ? -23.216444    19.172148     77.53895       1 3478
ATOM O O   . LEU A 2 437 . 437 LEU A O   70.24424   ? -23.856117    18.967426     76.50715       1 3479
ATOM C CB  . LEU A 2 437 . 437 LEU A CB  67.3609    ? -24.495802    20.457767     79.28462       1 3480
ATOM C CG  . LEU A 2 437 . 437 LEU A CG  65.0316    ? -24.308197    21.306534     80.55081       1 3481
ATOM C CD1 . LEU A 2 437 . 437 LEU A CD1 58.085144  ? -25.631968    21.859917     81.05554       1 3482
ATOM C CD2 . LEU A 2 437 . 437 LEU A CD2 57.474792  ? -23.697178    20.432837     81.64977       1 3483
ATOM N N   . THR A 2 438 . 438 THR A N   55.99343   ? -22.555912    18.32567      78.17658       1 3484
ATOM C CA  . THR A 2 438 . 438 THR A CA  61.522057  ? -22.283878    16.925175     77.859024      1 3485
ATOM C C   . THR A 2 438 . 438 THR A C   62.65404   ? -23.52492     16.032328     77.874435      1 3486
ATOM O O   . THR A 2 438 . 438 THR A O   62.543392  ? -23.707094    15.266375     78.81046       1 3487
ATOM C CB  . THR A 2 438 . 438 THR A CB  66.74398   ? -21.318192    16.397156     78.927765      1 3488
ATOM O OG1 . THR A 2 438 . 438 THR A OG1 67.5143    ? -21.745163    16.827267     80.198845      1 3489
ATOM C CG2 . THR A 2 438 . 438 THR A CG2 66.711235  ? -19.897238    16.92751      78.73039       1 3490
ATOM N N   . ARG A 2 439 . 439 ARG A N   66.13606   ? -24.340904    16.048294     76.93406       1 3491
ATOM C CA  . ARG A 2 439 . 439 ARG A CA  66.440735  ? -25.404453    15.037906     76.898796      1 3492
ATOM C C   . ARG A 2 439 . 439 ARG A C   66.820435  ? -24.805725    13.667984     76.56833       1 3493
ATOM O O   . ARG A 2 439 . 439 ARG A O   65.98843   ? -24.75957     13.234335     75.42191       1 3494
ATOM C CB  . ARG A 2 439 . 439 ARG A CB  67.568565  ? -26.552856    15.432534     75.95174       1 3495
ATOM C CG  . ARG A 2 439 . 439 ARG A CG  67.80028   ? -27.738726    16.006533     76.737366      1 3496
ATOM C CD  . ARG A 2 439 . 439 ARG A CD  77.13278   ? -28.945358    16.229057     75.80507       1 3497
ATOM N NE  . ARG A 2 439 . 439 ARG A NE  76.89332   ? -30.120935    16.719448     76.54894       1 3498
ATOM C CZ  . ARG A 2 439 . 439 ARG A CZ  77.30226   ? -31.311188    16.999279     76.03439       1 3499
ATOM N NH1 . ARG A 2 439 . 439 ARG A NH1 76.09098   ? -31.539711    16.884783     74.75143       1 3500
ATOM N NH2 . ARG A 2 439 . 439 ARG A NH2 75.86601   1 -32.278767    17.409605     76.80012       1 3501
ATOM N N   . VAL A 2 440 . 440 VAL A N   70.49117   ? -24.439148    13.030417     77.65944       1 3502
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  69.993195  ? -23.87655     11.674841     77.73375       1 3503
ATOM C C   . VAL A 2 440 . 440 VAL A C   67.56905   ? -24.924643    10.562859     77.510666      1 3504
ATOM O O   . VAL A 2 440 . 440 VAL A O   63.358833  ? -24.754288    9.462968      77.99014       1 3505
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  66.3405    ? -23.164017    11.489528     79.09893       1 3506
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 66.269455  ? -22.128372    12.580172     79.32303       1 3507
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 68.86126   ? -22.443895    10.153582     79.27143       1 3508
ATOM N N   . SER A 2 441 . 441 SER A N   69.07791   ? -26.003946    10.843654     76.91068       1 3509
ATOM C CA  . SER A 2 441 . 441 SER A CA  68.60416   ? -27.158875    9.945801      76.998215      1 3510
ATOM C C   . SER A 2 441 . 441 SER A C   70.86419   ? -26.74419     8.47943       76.778946      1 3511
ATOM O O   . SER A 2 441 . 441 SER A O   71.60398   ? -26.181595    8.147554      75.727196      1 3512
ATOM C CB  . SER A 2 441 . 441 SER A CB  71.185455  ? -28.256994    10.367637     76.02078       1 3513
ATOM O OG  . SER A 2 441 . 441 SER A OG  70.671974  ? -29.502045    10.028068     76.59399       1 3514
ATOM N N   . PRO A 2 442 . 442 PRO A N   70.7417    ? -26.960644    7.63885       77.81092       1 3515
ATOM C CA  . PRO A 2 442 . 442 PRO A CA  71.26413   ? -26.233503    6.3742537     77.941444      1 3516
ATOM C C   . PRO A 2 442 . 442 PRO A C   70.79313   ? -26.908749    5.1845655     77.234085      1 3517
ATOM O O   . PRO A 2 442 . 442 PRO A O   71.9164    ? -26.968307    4.1031404     77.79297       1 3518
ATOM C CB  . PRO A 2 442 . 442 PRO A CB  71.55564   ? -26.13866     6.1537704     79.459984      1 3519
ATOM C CG  . PRO A 2 442 . 442 PRO A CG  76.98526   ? -27.45784     6.7178946     79.95377       1 3520
ATOM C CD  . PRO A 2 442 . 442 PRO A CD  76.67512   ? -27.727747    7.8978696     79.017456      1 3521
ATOM N N   . GLY A 2 443 . 443 GLY A N   77.01515   ? -27.431116    5.3900576     76.126335      1 3522
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  76.483376  ? -28.338776    4.46689       75.45997       1 3523
ATOM C C   . GLY A 2 443 . 443 GLY A C   76.052414  ? -28.006863    2.9868002     75.63209       1 3524
ATOM O O   . GLY A 2 443 . 443 GLY A O   73.33225   ? -26.858755    2.557519      75.54282       1 3525
ATOM N N   . ALA A 2 444 . 444 ALA A N   71.45945   ? -29.014074    2.2523038     75.97831       1 3526
ATOM C CA  . ALA A 2 444 . 444 ALA A CA  70.419655  ? -28.94036     0.9547513     76.63726       1 3527
ATOM C C   . ALA A 2 444 . 444 ALA A C   64.87602   ? -28.355913    -0.18360145   75.78791       1 3528
ATOM O O   . ALA A 2 444 . 444 ALA A O   64.33215   ? -28.516016    -0.2715278    74.568634      1 3529
ATOM C CB  . ALA A 2 444 . 444 ALA A CB  63.91452   ? -30.35061     0.61160445    77.10309       1 3530
ATOM N N   . ARG A 2 445 . 445 ARG A N   67.634674  ? -27.782616    -1.0910497    76.5445        1 3531
ATOM C CA  . ARG A 2 445 . 445 ARG A CA  67.85499   ? -27.08755     -2.3279455    76.16069       1 3532
ATOM C C   . ARG A 2 445 . 445 ARG A C   67.746124  ? -27.942724    -3.4629824    75.60151       1 3533
ATOM O O   . ARG A 2 445 . 445 ARG A O   70.17924   ? -27.564264    -4.597137     75.82805       1 3534
ATOM C CB  . ARG A 2 445 . 445 ARG A CB  70.80997   ? -26.375498    -2.8643816    77.40825       1 3535
ATOM C CG  . ARG A 2 445 . 445 ARG A CG  70.29307   ? -24.979607    -2.3194199    77.67846       1 3536
ATOM C CD  . ARG A 2 445 . 445 ARG A CD  69.76425   ? -24.43755     -3.0416813    78.917725      1 3537
ATOM N NE  . ARG A 2 445 . 445 ARG A NE  69.95749   ? -23.03881     -2.6819057    79.20394       1 3538
ATOM C CZ  . ARG A 2 445 . 445 ARG A CZ  70.33385   ? -22.329592    -3.1015906    80.241264      1 3539
ATOM N NH1 . ARG A 2 445 . 445 ARG A NH1 69.602394  ? -22.83901     -3.8931267    81.144295      1 3540
ATOM N NH2 . ARG A 2 445 . 445 ARG A NH2 70.78389   1 -21.094423    -2.7279415    80.38211       1 3541
ATOM N N   . ARG A 2 446 . 446 ARG A N   70.67617   ? -29.061398    -3.2711463    75.03989       1 3542
ATOM C CA  . ARG A 2 446 . 446 ARG A CA  77.227486  ? -29.953524    -4.413935     74.78574       1 3543
ATOM C C   . ARG A 2 446 . 446 ARG A C   76.90317   ? -29.211372    -5.5389833    74.07416       1 3544
ATOM O O   . ARG A 2 446 . 446 ARG A O   77.21159   ? -28.943558    -5.4953933    72.87928       1 3545
ATOM C CB  . ARG A 2 446 . 446 ARG A CB  76.23603   ? -31.240458    -4.0066166    74.045784      1 3546
ATOM C CG  . ARG A 2 446 . 446 ARG A CG  76.18325   ? -32.345642    -3.6203134    75.03386       1 3547
ATOM C CD  . ARG A 2 446 . 446 ARG A CD  71.24133   ? -33.67328     -3.3913636    74.30331       1 3548
ATOM N NE  . ARG A 2 446 . 446 ARG A NE  70.57228   ? -34.772057    -3.1237943    75.24928       1 3549
ATOM C CZ  . ARG A 2 446 . 446 ARG A CZ  67.27755   ? -36.028687    -2.866645     74.934425      1 3550
ATOM N NH1 . ARG A 2 446 . 446 ARG A NH1 62.71476   ? -36.416534    -2.8022473    73.685974      1 3551
ATOM N NH2 . ARG A 2 446 . 446 ARG A NH2 64.62385   1 -36.9099      -2.6557338    75.86912       1 3552
ATOM N N   . SER A 2 447 . 447 SER A N   64.6241    ? -28.944136    -6.4830465    74.88253       1 3553
ATOM C CA  . SER A 2 447 . 447 SER A CA  67.682976  ? -28.112728    -7.65249      74.63998       1 3554
ATOM C C   . SER A 2 447 . 447 SER A C   68.23796   ? -28.844439    -8.843752     74.014366      1 3555
ATOM O O   . SER A 2 447 . 447 SER A O   68.42245   ? -28.447083    -9.964945     74.28146       1 3556
ATOM C CB  . SER A 2 447 . 447 SER A CB  71.51756   ? -27.5121      -8.083575     75.97946       1 3557
ATOM O OG  . SER A 2 447 . 447 SER A OG  71.84673   ? -28.551868    -8.457712     76.866         1 3558
ATOM N N   . SER A 2 448 . 448 SER A N   71.42486   ? -29.922552    -8.647652     73.3502        1 3559
ATOM C CA  . SER A 2 448 . 448 SER A CA  71.17975   ? -30.775091    -9.788624     73.019745      1 3560
ATOM C C   . SER A 2 448 . 448 SER A C   71.37016   ? -30.00236     -10.8632555   72.270096      1 3561
ATOM O O   . SER A 2 448 . 448 SER A O   71.51352   ? -29.570854    -10.680583    71.12805       1 3562
ATOM C CB  . SER A 2 448 . 448 SER A CB  71.090004  ? -32.03461     -9.362079     72.26294       1 3563
ATOM O OG  . SER A 2 448 . 448 SER A OG  71.69613   ? -31.688423    -8.662452     71.08825       1 3564
ATOM N N   . SER A 2 449 . 449 SER A N   71.49323   ? -29.849054    -11.896421    72.97304       1 3565
ATOM C CA  . SER A 2 449 . 449 SER A CA  75.97944   ? -28.937614    -13.003675    72.72871       1 3566
ATOM C C   . SER A 2 449 . 449 SER A C   75.80203   ? -29.49505     -14.112397    71.83649       1 3567
ATOM O O   . SER A 2 449 . 449 SER A O   76.09908   ? -29.187342    -15.2647915   72.088806      1 3568
ATOM C CB  . SER A 2 449 . 449 SER A CB  74.84833   ? -28.557184    -13.588043    74.08863       1 3569
ATOM O OG  . SER A 2 449 . 449 SER A OG  74.696754  ? -29.732544    -14.029048    74.75287       1 3570
ATOM N N   . PHE A 2 450 . 450 PHE A N   67.65666   ? -30.311668    -13.824777    70.92504       1 3571
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  67.22106   ? -31.012089    -14.908177    70.243004      1 3572
ATOM C C   . PHE A 2 450 . 450 PHE A C   64.9545    ? -30.010689    -15.815498    69.518394      1 3573
ATOM O O   . PHE A 2 450 . 450 PHE A O   61.36962   ? -29.559935    -15.537821    68.40128       1 3574
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  62.965046  ? -32.110813    -14.35615     69.31903       1 3575
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  61.895615  ? -33.494926    -14.819872    69.74261       1 3576
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 65.2672    ? -34.22142     -14.09317     70.69713       1 3577
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 65.895775  ? -34.057816    -15.980767    69.19904       1 3578
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 65.68338   ? -35.504982    -14.518082    71.10388       1 3579
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 68.0459    ? -35.337254    -16.413052    69.60084       1 3580
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  69.01999   ? -36.056       -15.677423    70.54683       1 3581
ATOM N N   . GLN A 2 451 . 451 GLN A N   68.64641   ? -29.706007    -16.839636    70.26582       1 3582
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  68.05909   ? -28.77747     -17.916882    69.91006       1 3583
ATOM C C   . GLN A 2 451 . 451 GLN A C   68.08688   ? -29.369734    -18.958004    68.94703       1 3584
ATOM O O   . GLN A 2 451 . 451 GLN A O   68.42768   ? -29.010468    -20.116129    69.072586      1 3585
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  67.85615   ? -28.35211     -18.641226    71.19733       1 3586
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  69.11185   ? -27.15917     -18.047268    71.93889       1 3587
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  69.217834  ? -26.715523    -18.941216    73.11203       1 3588
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 76.543175  ? -27.470049    -19.706387    73.67629       1 3589
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 76.02533   ? -25.478212    -18.82925     73.52914       1 3590
ATOM N N   . ALA A 2 452 . 452 ALA A N   76.173836  ? -30.268045    -18.611372    68.11099       1 3591
ATOM C CA  . ALA A 2 452 . 452 ALA A CA  75.05887   ? -31.026346    -19.657982    67.44462       1 3592
ATOM C C   . ALA A 2 452 . 452 ALA A C   75.50721   ? -30.102016    -20.71215     66.82915       1 3593
ATOM O O   . ALA A 2 452 . 452 ALA A O   73.6853    ? -29.41883     -20.470528    65.83269       1 3594
ATOM C CB  . ALA A 2 452 . 452 ALA A CB  71.418526  ? -31.991049    -19.036451    66.436455      1 3595
ATOM N N   . GLU A 2 453 . 453 GLU A N   71.26113   ? -30.10198     -21.819582    67.50274       1 3596
ATOM C CA  . GLU A 2 453 . 453 GLU A CA  65.03961   ? -29.16789     -22.937721    67.35742       1 3597
ATOM C C   . GLU A 2 453 . 453 GLU A C   64.24972   ? -29.3741      -23.816843    66.13195       1 3598
ATOM O O   . GLU A 2 453 . 453 GLU A O   64.77822   ? -28.746634    -24.858984    66.063995      1 3599
ATOM C CB  . GLU A 2 453 . 453 GLU A CB  68.885574  ? -29.320543    -23.860773    68.592865      1 3600
ATOM C CG  . GLU A 2 453 . 453 GLU A CG  68.67934   ? -28.539095    -23.41848     69.83487       1 3601
ATOM C CD  . GLU A 2 453 . 453 GLU A CD  68.51118   ? -28.6667      -24.430746    70.98374       1 3602
ATOM O OE1 . GLU A 2 453 . 453 GLU A OE1 70.19534   ? -27.693935    -24.506966    71.78045       1 3603
ATOM O OE2 . GLU A 2 453 . 453 GLU A OE2 71.007835  ? -29.708355    -25.097368    71.088326      1 3604
ATOM N N   . VAL A 2 454 . 454 VAL A N   70.65314   ? -30.276138    -23.50726     65.27295       1 3605
ATOM C CA  . VAL A 2 454 . 454 VAL A CA  70.0708    ? -30.848133    -24.569891    64.44915       1 3606
ATOM C C   . VAL A 2 454 . 454 VAL A C   70.056816  ? -29.768612    -25.223545    63.591362      1 3607
ATOM O O   . VAL A 2 454 . 454 VAL A O   70.191734  ? -29.430298    -24.771322    62.494232      1 3608
ATOM C CB  . VAL A 2 454 . 454 VAL A CB  69.44652   ? -32.05325     -24.09655     63.61633       1 3609
ATOM C CG1 . VAL A 2 454 . 454 VAL A CG1 70.71821   ? -33.09389     -23.40309     64.49966       1 3610
ATOM C CG2 . VAL A 2 454 . 454 VAL A CG2 70.530556  ? -32.738888    -25.279316    62.936382      1 3611
ATOM N N   . SER A 2 455 . 455 SER A N   77.680695  ? -29.248026    -26.240759    64.17234       1 3612
ATOM C CA  . SER A 2 455 . 455 SER A CA  77.16736   ? -28.149414    -27.065908    63.67259       1 3613
ATOM C C   . SER A 2 455 . 455 SER A C   77.37041   ? -28.590343    -28.188873    62.739384      1 3614
ATOM O O   . SER A 2 455 . 455 SER A O   76.302086  ? -27.817688    -29.115406    62.537785      1 3615
ATOM C CB  . SER A 2 455 . 455 SER A CB  76.59485   ? -27.42386     -27.67211     64.875145      1 3616
ATOM O OG  . SER A 2 455 . 455 SER A OG  73.97809   ? -28.320381    -28.455557    65.641785      1 3617
ATOM N N   . LEU A 2 456 . 456 LEU A N   71.68365   ? -29.815042    -28.185982    62.33571       1 3618
ATOM C CA  . LEU A 2 456 . 456 LEU A CA  70.22004   ? -30.401024    -29.398397    61.77204       1 3619
ATOM C C   . LEU A 2 456 . 456 LEU A C   64.96359   ? -29.663496    -29.89464     60.52002       1 3620
ATOM O O   . LEU A 2 456 . 456 LEU A O   64.9317    ? -29.151243    -29.125828    59.703915      1 3621
ATOM C CB  . LEU A 2 456 . 456 LEU A CB  64.327415  ? -31.900894    -29.20373     61.520504      1 3622
ATOM C CG  . LEU A 2 456 . 456 LEU A CG  69.13966   ? -32.764008    -29.59914     62.72534       1 3623
ATOM C CD1 . LEU A 2 456 . 456 LEU A CD1 69.19053   ? -34.15893     -28.999702    62.60508       1 3624
ATOM C CD2 . LEU A 2 456 . 456 LEU A CD2 68.811424  ? -32.922993    -31.123846    62.810528      1 3625
ATOM N N   . VAL A 2 457 . 457 VAL A N   71.16642   ? -29.614704    -31.19727     60.528336      1 3626
ATOM C CA  . VAL A 2 457 . 457 VAL A CA  71.84452   ? -29.031515    -32.101223    59.537346      1 3627
ATOM C C   . VAL A 2 457 . 457 VAL A C   71.28516   ? -29.566473    -31.833424    58.12461       1 3628
ATOM O O   . VAL A 2 457 . 457 VAL A O   70.72885   ? -30.762516    -31.545794    57.98426       1 3629
ATOM C CB  . VAL A 2 457 . 457 VAL A CB  70.86292   ? -29.344017    -33.554626    59.941776      1 3630
ATOM C CG1 . VAL A 2 457 . 457 VAL A CG1 71.247856  ? -28.809496    -33.850613    61.33821       1 3631
ATOM C CG2 . VAL A 2 457 . 457 VAL A CG2 71.02451   ? -28.740177    -34.568726    58.96585       1 3632
ATOM N N   . HIS B 1 1   . 1   HIS B N   72.17107   ? -3.373952     -6.8371677    -3.88021       1 3633
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  72.156685  ? -2.3252597    -5.8276215    -4.0840335     1 3634
ATOM C C   . HIS B 1 1   . 1   HIS B C   77.3229    ? -2.6528401    -4.9070396    -5.273958      1 3635
ATOM O O   . HIS B 1 1   . 1   HIS B O   77.02304   ? -1.8745954    -4.783391     -6.218276      1 3636
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  77.27697   ? -0.96483284   -6.515464     -4.1902204     1 3637
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  76.49802   ? 0.18183136    -5.5811906    -3.9341862     1 3638
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 76.41322   1 0.36309958    -4.3009934    -4.4195685     1 3639
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 73.28036   ? 1.2652495     -5.8752704    -3.15489       1 3640
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 72.41181   ? 1.5309964     -3.840173     -3.9610157     1 3641
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 68.67752   ? 2.1074        -4.7740173    -3.1853726     1 3642
ATOM N N   . ALA B 1 2   . 2   ALA B N   63.1165    ? -3.8064187    -4.255544     -5.218717      1 3643
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  65.2921    ? -4.284975     -3.3991766    -6.3005495     1 3644
ATOM C C   . ALA B 1 2   . 2   ALA B C   63.930237  ? -3.3545911    -2.2222338    -6.5855765     1 3645
ATOM O O   . ALA B 1 2   . 2   ALA B O   68.66888   ? -3.1565485    -1.8702095    -7.7400765     1 3646
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  69.28919   ? -5.680655     -2.9066389    -5.9550247     1 3647
ATOM N N   . ASP B 1 3   . 3   ASP B N   69.1519    ? -2.715356     -1.6673458    -5.5495358     1 3648
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  71.26283   ? -1.717951     -0.6049983    -5.700942      1 3649
ATOM C C   . ASP B 1 3   . 3   ASP B C   71.7444    ? -0.5492015    -1.034178     -6.5890846     1 3650
ATOM O O   . ASP B 1 3   . 3   ASP B O   71.29258   ? -0.07604332   -0.26275587   -7.415051      1 3651
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  70.93607   ? -1.1781529    -0.2041782    -4.330565      1 3652
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  71.25159   ? -2.2162309    0.39109868    -3.3930683     1 3653
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 71.5715    ? -2.7066696    1.5016044     -3.6546009     1 3654
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 70.60848   ? -2.5128882    -0.2561436    -2.3541172     1 3655
ATOM N N   . GLY B 1 4   . 4   GLY B N   71.52123   ? -0.09301681   -2.2689972    -6.4457116     1 3656
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  71.40889   ? 0.97779214    -2.8238606    -7.2635374     1 3657
ATOM C C   . GLY B 1 4   . 4   GLY B C   77.00579   ? 0.5452916     -3.0599093    -8.703817      1 3658
ATOM O O   . GLY B 1 4   . 4   GLY B O   76.72218   ? 1.2813283     -2.710492     -9.620811      1 3659
ATOM N N   . VAL B 1 5   . 5   VAL B N   76.93812   ? -0.65836775   -3.5750568    -8.915598      1 3660
ATOM C CA  . VAL B 1 5   . 5   VAL B CA  75.85355   ? -1.2365205    -3.780448     -10.253449     1 3661
ATOM C C   . VAL B 1 5   . 5   VAL B C   75.92619   ? -1.3878835    -2.44969      -10.973989     1 3662
ATOM O O   . VAL B 1 5   . 5   VAL B O   71.26355   ? -0.87946      -2.2994127    -12.077427     1 3663
ATOM C CB  . VAL B 1 5   . 5   VAL B CB  70.52892   ? -2.5800645    -4.5303907    -10.17651      1 3664
ATOM C CG1 . VAL B 1 5   . 5   VAL B CG1 68.31477   ? -2.4035406    -5.9359274    -9.601563      1 3665
ATOM C CG2 . VAL B 1 5   . 5   VAL B CG2 63.121803  ? -3.229467     -4.6864824    -11.550439     1 3666
ATOM N N   . PHE B 1 6   . 6   PHE B N   64.95381   ? -1.9899288    -1.4614763    -10.326439     1 3667
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  64.34487   ? -2.122121     -0.118764855  -10.872724     1 3668
ATOM C C   . PHE B 1 6   . 6   PHE B C   67.18843   ? -0.77096874   0.48549262    -11.234833     1 3669
ATOM O O   . PHE B 1 6   . 6   PHE B O   67.031166  ? -0.6150714    1.0235112     -12.323522     1 3670
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  67.02601   ? -2.8275597    0.7722519     -9.852312      1 3671
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  69.684135  ? -2.929894     2.2166412     -10.292233     1 3672
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 70.34401   ? -4.0190425    2.6300347     -11.072338     1 3673
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 69.91007   ? -1.9206476    3.141148      -9.969946      1 3674
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 69.46527   ? -4.100528     3.9518948     -11.536359     1 3675
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 69.426926  ? -1.9911548    4.4602613     -10.433767     1 3676
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  69.84249   ? -3.0831032    4.8657217     -11.215917     1 3677
ATOM N N   . THR B 1 7   . 7   THR B N   69.22708   ? 0.20507027    0.3735958     -10.348386     1 3678
ATOM C CA  . THR B 1 7   . 7   THR B CA  70.205536  ? 1.5587492     0.8949588     -10.576991     1 3679
ATOM C C   . THR B 1 7   . 7   THR B C   70.043526  ? 2.1876752     0.2763709     -11.8081045    1 3680
ATOM O O   . THR B 1 7   . 7   THR B O   76.46283   ? 2.6959708     0.99968624    -12.648294     1 3681
ATOM C CB  . THR B 1 7   . 7   THR B CB  75.92559   ? 2.4567018     0.6580251     -9.36544       1 3682
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 76.00713   ? 1.8909268     1.283798      -8.242744      1 3683
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 75.21116   ? 3.8612008     1.2270334     -9.539591      1 3684
ATOM N N   . SER B 1 8   . 8   SER B N   75.40164   ? 2.0942545     -1.0395781    -11.954031     1 3685
ATOM C CA  . SER B 1 8   . 8   SER B CA  69.86816   ? 2.6311543     -1.7553687    -13.107253     1 3686
ATOM C C   . SER B 1 8   . 8   SER B C   69.442245  ? 1.942126      -1.3547235    -14.4026575    1 3687
ATOM O O   . SER B 1 8   . 8   SER B O   67.94234   ? 2.60951       -1.0933077    -15.400148     1 3688
ATOM C CB  . SER B 1 8   . 8   SER B CB  63.341213  ? 2.483331      -3.2581751    -12.881462     1 3689
ATOM O OG  . SER B 1 8   . 8   SER B OG  65.26324   ? 3.1098845     -4.001418     -13.914475     1 3690
ATOM N N   . ASP B 1 9   . 9   ASP B N   65.12445   ? 0.6224122     -1.2860456    -14.405765     1 3691
ATOM C CA  . ASP B 1 9   . 9   ASP B CA  68.67514   ? -0.15361246   -1.0133133    -15.607261     1 3692
ATOM C C   . ASP B 1 9   . 9   ASP B C   68.56028   ? -0.028575754  0.44160238    -16.039421     1 3693
ATOM O O   . ASP B 1 9   . 9   ASP B O   68.446266  ? 0.15731277    0.71719116    -17.222391     1 3694
ATOM C CB  . ASP B 1 9   . 9   ASP B CB  70.683754  ? -1.6144198    -1.4170789    -15.378261     1 3695
ATOM C CG  . ASP B 1 9   . 9   ASP B CG  71.30578   ? -1.80736      -2.931194     -15.238454     1 3696
ATOM O OD1 . ASP B 1 9   . 9   ASP B OD1 70.976845  ? -0.8924398    -3.6940782    -15.629453     1 3697
ATOM O OD2 . ASP B 1 9   . 9   ASP B OD2 70.52756   ? -2.8860607    -3.3347342    -14.743061     1 3698
ATOM N N   . PHE B 1 10  . 10  PHE B N   70.70944   ? -0.02278824   1.3671409     -15.099504     1 3699
ATOM C CA  . PHE B 1 10  . 10  PHE B CA  70.924995  ? 0.16775249    2.7747896     -15.408263     1 3700
ATOM C C   . PHE B 1 10  . 10  PHE B C   70.29245   ? 1.5951697     3.079896      -15.844324     1 3701
ATOM O O   . PHE B 1 10  . 10  PHE B O   71.18752   ? 1.7812884     3.810965      -16.810242     1 3702
ATOM C CB  . PHE B 1 10  . 10  PHE B CB  70.92905   ? -0.26283553   3.63298       -14.212712     1 3703
ATOM C CG  . PHE B 1 10  . 10  PHE B CG  76.555374  ? -0.34826085   5.125507      -14.489716     1 3704
ATOM C CD1 . PHE B 1 10  . 10  PHE B CD1 76.03066   ? -0.802911     5.605123      -15.727394     1 3705
ATOM C CD2 . PHE B 1 10  . 10  PHE B CD2 76.2956    ? -0.014244301  6.047593      -13.484127     1 3706
ATOM C CE1 . PHE B 1 10  . 10  PHE B CE1 75.26022   ? -0.9042542    6.9844484     -15.97086      1 3707
ATOM C CE2 . PHE B 1 10  . 10  PHE B CE2 75.30996   ? -0.12508826   7.426275      -13.710457     1 3708
ATOM C CZ  . PHE B 1 10  . 10  PHE B CZ  70.463974  ? -0.57018995   7.8945484     -14.956365     1 3709
ATOM N N   . SER B 1 11  . 11  SER B N   69.3058    ? 2.6052096     2.4603596     -15.239074     1 3710
ATOM C CA  . SER B 1 11  . 11  SER B CA  65.56967   ? 3.9927266     2.5678198     -15.701075     1 3711
ATOM C C   . SER B 1 11  . 11  SER B C   60.753323  ? 4.1645875     2.062186      -17.130136     1 3712
ATOM O O   . SER B 1 11  . 11  SER B O   63.059677  ? 4.837364      2.7007737     -17.921581     1 3713
ATOM C CB  . SER B 1 11  . 11  SER B CB  62.676346  ? 4.946481      1.7929169     -14.798816     1 3714
ATOM O OG  . SER B 1 11  . 11  SER B OG  66.38258   ? 5.0267353     2.3774936     -13.521548     1 3715
ATOM N N   . LYS B 1 12  . 12  LYS B N   67.09986   ? 3.503895      0.9669137     -17.500353     1 3716
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  67.06647   ? 3.5263572     0.46022153    -18.884409     1 3717
ATOM C C   . LYS B 1 12  . 12  LYS B C   70.23189   ? 2.8817952     1.4117907     -19.86186      1 3718
ATOM O O   . LYS B 1 12  . 12  LYS B O   70.63393   ? 3.4481442     1.6266814     -20.928896     1 3719
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  70.20628   ? 2.7897968     -0.86905944   -18.97922      1 3720
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  69.91446   ? 3.63986       -1.983286     -18.404076     1 3721
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  70.000145  ? 2.7638016     -3.2165937    -18.295431     1 3722
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  70.29976   ? 3.531546      -4.2574368    -17.508238     1 3723
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  69.76756   1 2.5763075     -5.1993995    -16.892473     1 3724
ATOM N N   . LEU B 1 13  . 13  LEU B N   70.521774  ? 1.7459518     1.9838327     -19.502096     1 3725
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  70.346054  ? 1.0922803     2.9838715     -20.338537     1 3726
ATOM C C   . LEU B 1 13  . 13  LEU B C   74.78197   ? 2.0053663     4.1865807     -20.551147     1 3727
ATOM O O   . LEU B 1 13  . 13  LEU B O   74.35534   ? 2.1921675     4.621264      -21.684305     1 3728
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  74.501915  ? -0.2381456    3.3954186     -19.692093     1 3729
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  72.855934  ? -0.9789149    4.4959407     -20.470573     1 3730
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 73.48143   ? -2.2018201    4.94218       -19.677294     1 3731
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 70.275     ? -1.4390849    4.022977      -21.84863      1 3732
ATOM N N   . LEU B 1 14  . 14  LEU B N   68.42797   ? 2.6163342     4.699612      -19.498533     1 3733
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  64.53836   ? 3.5599701     5.811737      -19.599026     1 3734
ATOM C C   . LEU B 1 14  . 14  LEU B C   59.145206  ? 4.783818      5.4450445     -20.434408     1 3735
ATOM O O   . LEU B 1 14  . 14  LEU B O   61.407516  ? 5.240005      6.2626452     -21.22225      1 3736
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  60.23084   ? 3.9719522     6.264202      -18.191313     1 3737
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  65.176956  ? 2.8531704     6.9410176     -17.378054     1 3738
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 65.36516   ? 3.3741703     7.238712      -15.974491     1 3739
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 65.50527   ? 2.3959188     8.258645      -17.997675     1 3740
ATOM N N   . GLY B 1 15  . 15  GLY B N   67.518654  ? 5.2634974     4.2113056     -20.353168     1 3741
ATOM C CA  . GLY B 1 15  . 15  GLY B CA  67.88409   ? 6.3415117     3.6859572     -21.193052     1 3742
ATOM C C   . GLY B 1 15  . 15  GLY B C   67.44101   ? 5.986752      3.6661544     -22.669        1 3743
ATOM O O   . GLY B 1 15  . 15  GLY B O   67.21319   ? 6.7490063     4.1702833     -23.493103     1 3744
ATOM N N   . GLN B 1 16  . 16  GLN B N   67.49052   ? 4.7988977     3.1816087     -22.995586     1 3745
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  67.75173   ? 4.2966065     3.1967814     -24.372736     1 3746
ATOM C C   . GLN B 1 16  . 16  GLN B C   67.002174  ? 4.13142       4.612069      -24.903751     1 3747
ATOM O O   . GLN B 1 16  . 16  GLN B O   67.70546   ? 4.515413      4.891241      -26.039993     1 3748
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  67.47086   ? 2.9646795     2.4541898     -24.447145     1 3749
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  72.92552   ? 3.1427426     0.9436094     -24.299341     1 3750
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  72.31102   ? 1.8172452     0.17757721    -24.358725     1 3751
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 72.3438    ? 0.7299393     0.7161848     -24.307816     1 3752
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 70.493546  ? 1.8876606     -1.1173874    -24.463657     1 3753
ATOM N N   . LEU B 1 17  . 17  LEU B N   71.18185   ? 3.6126273     5.52967       -24.09058      1 3754
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  69.200806  ? 3.4828813     6.9358807     -24.462461     1 3755
ATOM C C   . LEU B 1 17  . 17  LEU B C   65.82717   ? 4.841999      7.6045594     -24.648373     1 3756
ATOM O O   . LEU B 1 17  . 17  LEU B O   65.361305  ? 4.9940386     8.399234      -25.573679     1 3757
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  57.802498  ? 2.6728792     7.6713724     -23.388235     1 3758
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  58.592976  ? 1.1864616     7.2943244     -23.349184     1 3759
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 57.11664   ? 0.5464904     7.931528      -22.116077     1 3760
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 60.74618   ? 0.43272594    7.7897525     -24.578917     1 3761
ATOM N N   . SER B 1 18  . 18  SER B N   60.897255  ? 5.8206153     7.279565      -23.82535      1 3762
ATOM C CA  . SER B 1 18  . 18  SER B CA  60.917725  ? 7.1933384     7.771771      -23.958315     1 3763
ATOM C C   . SER B 1 18  . 18  SER B C   63.683746  ? 7.836731      7.2672057     -25.242308     1 3764
ATOM O O   . SER B 1 18  . 18  SER B O   64.215256  ? 8.343457      8.06814       -26.027391     1 3765
ATOM C CB  . SER B 1 18  . 18  SER B CB  63.379616  ? 8.014971      7.367511      -22.73632      1 3766
ATOM O OG  . SER B 1 18  . 18  SER B OG  62.872196  ? 9.278891      8.002555      -22.784744     1 3767
ATOM N N   . ALA B 1 19  . 19  ALA B N   62.781696  ? 7.725843      5.966637      -25.532505     1 3768
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  63.201427  ? 8.226599      5.383235      -26.771093     1 3769
ATOM C C   . ALA B 1 19  . 19  ALA B C   62.59954   ? 7.5518546     5.9872346     -28.01207      1 3770
ATOM O O   . ALA B 1 19  . 19  ALA B O   63.924683  ? 8.213506      6.241542      -29.01673      1 3771
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  63.742817  ? 8.02595       3.8713365     -26.70605      1 3772
ATOM N N   . LYS B 1 20  . 20  LYS B N   72.26125   ? 6.264717      6.287591      -27.935284     1 3773
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  71.505905  ? 5.5251145     6.949429      -29.016651     1 3774
ATOM C C   . LYS B 1 20  . 20  LYS B C   71.521225  ? 5.9767923     8.389935      -29.217587     1 3775
ATOM O O   . LYS B 1 20  . 20  LYS B O   69.39897   ? 6.2166705     8.776834      -30.356014     1 3776
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  70.06418   ? 4.0238185     6.846733      -28.736439     1 3777
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  63.80592   ? 3.1949744     7.26735       -29.945162     1 3778
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  64.044     ? 1.7192845     7.024762      -29.635109     1 3779
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  61.36912   ? 0.85723996    7.368363      -30.839966     1 3780
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  55.99166   1 -0.5637477    7.0307074     -30.570642     1 3781
ATOM N N   . LYS B 1 21  . 21  LYS B N   57.962654  ? 6.161338      9.156844      -28.153572     1 3782
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  55.694435  ? 6.7201166     10.519748     -28.225521     1 3783
ATOM C C   . LYS B 1 21  . 21  LYS B C   60.170544  ? 8.130412      10.528198     -28.782598     1 3784
ATOM O O   . LYS B 1 21  . 21  LYS B O   61.54053   ? 8.446738      11.386923     -29.597437     1 3785
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  61.194767  ? 6.730344      11.165959     -26.83931      1 3786
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  63.789482  ? 5.351322      11.667326     -26.429314     1 3787
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  64.511856  ? 5.445525      12.272762     -25.02354      1 3788
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  64.085266  ? 4.0933433     12.804551     -24.587265     1 3789
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  63.516594  1 4.1892242     13.435924     -23.25244      1 3790
ATOM N N   . TYR B 1 22  . 22  TYR B N   63.8431    ? 8.9520445     9.576531      -28.3759       1 3791
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  64.44674   ? 10.293899     9.41454       -28.92709      1 3792
ATOM C C   . TYR B 1 22  . 22  TYR B C   63.44986   ? 10.240265     9.155801      -30.430717     1 3793
ATOM O O   . TYR B 1 22  . 22  TYR B O   64.73313   ? 10.913617     9.847345      -31.189997     1 3794
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  65.35439   ? 11.012837     8.2822895     -28.194468     1 3795
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  70.86258   ? 12.391922     7.9984303     -28.755466     1 3796
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 69.96414   ? 13.452332     8.876073      -28.482162     1 3797
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 70.0637    ? 12.611155     6.877108      -29.573801     1 3798
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 67.19147   ? 14.734719     8.635096      -29.008356     1 3799
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 67.91485   ? 13.886127     6.622295      -30.102364     1 3800
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  64.066055  ? 14.948302     7.5022726     -29.812624     1 3801
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  61.114323  ? 16.209734     7.2569213     -30.320454     1 3802
ATOM N N   . LEU B 1 23  . 23  LEU B N   58.543922  ? 9.380989      8.25779       -30.871988     1 3803
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  50.886124  ? 9.169702      7.998293      -32.291775     1 3804
ATOM C C   . LEU B 1 23  . 23  LEU B C   51.63589   ? 8.6822195     9.250964      -33.034058     1 3805
ATOM O O   . LEU B 1 23  . 23  LEU B O   48.87329   ? 9.210404      9.564701      -34.10285      1 3806
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  53.895866  ? 8.177713      6.8327446     -32.42385      1 3807
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  56.0949    ? 7.933374      6.3905606     -33.87106      1 3808
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 55.55276   ? 6.834145      5.334575      -33.90738      1 3809
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 58.678402  ? 9.184031      5.802896      -34.501507     1 3810
ATOM N N   . GLU B 1 24  . 24  GLU B N   59.14719   ? 7.7422466     9.995929      -32.475002     1 3811
ATOM C CA  . GLU B 1 24  . 24  GLU B CA  58.115242  ? 7.2529407     11.255334     -33.043434     1 3812
ATOM C C   . GLU B 1 24  . 24  GLU B C   57.48186   ? 8.33335       12.339587     -33.103325     1 3813
ATOM O O   . GLU B 1 24  . 24  GLU B O   57.681458  ? 8.348155      13.124826     -34.04061      1 3814
ATOM C CB  . GLU B 1 24  . 24  GLU B CB  58.30226   ? 6.05501       11.770461     -32.23354      1 3815
ATOM C CG  . GLU B 1 24  . 24  GLU B CG  57.55071   ? 4.78557       10.9527025    -32.494034     1 3816
ATOM C CD  . GLU B 1 24  . 24  GLU B CD  59.22715   ? 3.6001437     11.316028     -31.57531      1 3817
ATOM O OE1 . GLU B 1 24  . 24  GLU B OE1 59.851925  ? 2.5586255     10.629345     -31.706522     1 3818
ATOM O OE2 . GLU B 1 24  . 24  GLU B OE2 64.85566   ? 3.7179468     12.22538      -30.742176     1 3819
ATOM N N   . SER B 1 25  . 25  SER B N   63.326187  ? 9.264517      12.367039     -32.159782     1 3820
ATOM C CA  . SER B 1 25  . 25  SER B CA  63.871735  ? 10.386703     13.315121     -32.18153      1 3821
ATOM C C   . SER B 1 25  . 25  SER B C   61.566376  ? 11.439567     13.002472     -33.24458      1 3822
ATOM O O   . SER B 1 25  . 25  SER B O   61.065186  ? 12.207738     13.887592     -33.62213      1 3823
ATOM C CB  . SER B 1 25  . 25  SER B CB  61.47838   ? 11.044085     13.406241     -30.802364     1 3824
ATOM O OG  . SER B 1 25  . 25  SER B OG  59.441902  ? 11.870266     12.299194     -30.506409     1 3825
ATOM N N   . LEU B 1 26  . 26  LEU B N   59.880733  ? 11.49633      11.7614       -33.70563      1 3826
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  57.83205   ? 12.41266      11.325733     -34.754974     1 3827
ATOM C C   . LEU B 1 26  . 26  LEU B C   58.029293  ? 11.831753     11.511453     -36.15953      1 3828
ATOM O O   . LEU B 1 26  . 26  LEU B O   56.536697  ? 12.593533     11.524629     -37.121162     1 3829
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  53.12519   ? 12.769541     9.850273      -34.528152     1 3830
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  52.302612  ? 13.586032     9.54206       -33.26362      1 3831
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 52.23447   ? 13.823677     8.042156      -33.199677     1 3832
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 52.978992  ? 14.930896     10.243537     -33.250343     1 3833
ATOM N N   . MET B 1 27  . 27  MET B N   53.367104  ? 10.513763     11.604082     -36.275883     1 3834
ATOM C CA  . MET B 1 27  . 27  MET B CA  52.511127  ? 9.81156       11.678383     -37.555717     1 3835
ATOM C C   . MET B 1 27  . 27  MET B C   51.538704  ? 9.686014      13.094621     -38.117058     1 3836
ATOM O O   . MET B 1 27  . 27  MET B O   52.114613  ? 9.555361      14.048495     -37.35455      1 3837
ATOM C CB  . MET B 1 27  . 27  MET B CB  52.780594  ? 8.449214      11.008426     -37.439175     1 3838
ATOM C CG  . MET B 1 27  . 27  MET B CG  52.25777   ? 8.576749      9.494526      -37.337715     1 3839
ATOM S SD  . MET B 1 27  . 27  MET B SD  54.547016  ? 7.0420437     8.557628      -37.416565     1 3840
ATOM C CE  . MET B 1 27  . 27  MET B CE  56.298138  ? 6.143847      9.191291      -36.00129      1 3841
#
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 ?
#
