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  PHE N   CA  SING N ?
19  PHE CA  C   SING N ?
20  PHE CA  CB  SING N ?
21  PHE C   O   DOUB N ?
22  PHE CB  CG  SING N ?
23  PHE CG  CD1 DOUB Y ?
24  PHE CG  CD2 SING Y ?
25  PHE CD1 CE1 SING Y ?
26  PHE CD2 CE2 DOUB Y ?
27  PHE CE1 CZ  DOUB Y ?
28  PHE CE2 CZ  SING Y ?
29  THR N   CA  SING N ?
30  THR CA  C   SING N ?
31  THR CA  CB  SING N ?
32  THR C   O   DOUB N ?
33  THR CB  OG1 SING N ?
34  THR CB  CG2 SING N ?
35  SER N   CA  SING N ?
36  SER CA  C   SING N ?
37  SER CA  CB  SING N ?
38  SER C   O   DOUB N ?
39  SER CB  OG  SING N ?
40  CYS N   CA  SING N ?
41  CYS CA  C   SING N ?
42  CYS CA  CB  SING N ?
43  CYS C   O   DOUB N ?
44  CYS CB  SG  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  ALA N   CA  SING N ?
53  ALA CA  C   SING N ?
54  ALA CA  CB  SING N ?
55  ALA C   O   DOUB N ?
56  ASN N   CA  SING N ?
57  ASN CA  C   SING N ?
58  ASN CA  CB  SING N ?
59  ASN C   O   DOUB N ?
60  ASN CB  CG  SING N ?
61  ASN CG  OD1 DOUB N ?
62  ASN CG  ND2 SING N ?
63  HIS N   CA  SING N ?
64  HIS CA  C   SING N ?
65  HIS CA  CB  SING N ?
66  HIS C   O   DOUB N ?
67  HIS CB  CG  SING N ?
68  HIS CG  ND1 SING Y ?
69  HIS CG  CD2 DOUB Y ?
70  HIS ND1 CE1 DOUB Y ?
71  HIS CD2 NE2 SING Y ?
72  HIS CE1 NE2 SING Y ?
73  PRO N   CA  SING N ?
74  PRO N   CD  SING N ?
75  PRO CA  C   SING N ?
76  PRO CA  CB  SING N ?
77  PRO C   O   DOUB N ?
78  PRO CB  CG  SING N ?
79  PRO CG  CD  SING N ?
80  ILE N   CA  SING N ?
81  ILE CA  C   SING N ?
82  ILE CA  CB  SING N ?
83  ILE C   O   DOUB N ?
84  ILE CB  CG1 SING N ?
85  ILE CB  CG2 SING N ?
86  ILE CG1 CD1 SING N ?
87  GLN N   CA  SING N ?
88  GLN CA  C   SING N ?
89  GLN CA  CB  SING N ?
90  GLN C   O   DOUB N ?
91  GLN CB  CG  SING N ?
92  GLN CG  CD  SING N ?
93  GLN CD  OE1 DOUB N ?
94  GLN CD  NE2 SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 GLU N   CA  SING N ?
108 GLU CA  C   SING N ?
109 GLU CA  CB  SING N ?
110 GLU C   O   DOUB N ?
111 GLU CB  CG  SING N ?
112 GLU CG  CD  SING N ?
113 GLU CD  OE1 DOUB N ?
114 GLU CD  OE2 SING N ?
115 LYS N   CA  SING N ?
116 LYS CA  C   SING N ?
117 LYS CA  CB  SING N ?
118 LYS C   O   DOUB N ?
119 LYS CB  CG  SING N ?
120 LYS CG  CD  SING N ?
121 LYS CD  CE  SING N ?
122 LYS CE  NZ  SING N ?
123 VAL N   CA  SING N ?
124 VAL CA  C   SING N ?
125 VAL CA  CB  SING N ?
126 VAL C   O   DOUB N ?
127 VAL CB  CG1 SING N ?
128 VAL CB  CG2 SING N ?
129 GLY N   CA  SING N ?
130 GLY CA  C   SING N ?
131 GLY C   O   DOUB N ?
132 ASP N   CA  SING N ?
133 ASP CA  C   SING N ?
134 ASP CA  CB  SING N ?
135 ASP C   O   DOUB N ?
136 ASP CB  CG  SING N ?
137 ASP CG  OD1 DOUB N ?
138 ASP CG  OD2 SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 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 1 1   . 1   MET A N   14.14953   ? 18.235172    -74.8073      3.61832       1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  14.427516  ? 17.850275    -73.53444     2.953875      1 2
ATOM C C   . MET A 1 1   . 1   MET A C   15.00698   ? 18.251398    -72.27048     3.7287495     1 3
ATOM O O   . MET A 1 1   . 1   MET A O   14.738427  ? 18.432238    -71.24705     3.1064384     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  14.873536  ? 16.351973    -73.51417     2.6319218     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  14.273002  ? 16.02315     -74.41042     1.4401771     1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  13.503223  ? 14.259442    -74.38033     1.0456969     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.143844  ? 14.227263    -75.470695    -0.39718652   1 8
ATOM N N   . ARG A 1 2   . 2   ARG A N   13.255816  ? 18.48993     -72.356674    5.018904      1 9
ATOM C CA  . ARG A 1 2   . 2   ARG A CA  13.850981  ? 18.848175    -71.1578      5.8144627     1 10
ATOM C C   . ARG A 1 2   . 2   ARG A C   13.662057  ? 20.228971    -70.55779     5.505606      1 11
ATOM O O   . ARG A 1 2   . 2   ARG A O   15.346566  ? 20.414066    -69.366325    5.71611       1 12
ATOM C CB  . ARG A 1 2   . 2   ARG A CB  16.270891  ? 18.712212    -71.44747     7.3228416     1 13
ATOM C CG  . ARG A 1 2   . 2   ARG A CG  16.009022  ? 17.261234    -71.32998     7.823379      1 14
ATOM C CD  . ARG A 1 2   . 2   ARG A CD  16.2759    ? 17.204556    -71.53805     9.347957      1 15
ATOM N NE  . ARG A 1 2   . 2   ARG A NE  16.359562  ? 15.843492    -71.34354     9.884869      1 16
ATOM C CZ  . ARG A 1 2   . 2   ARG A CZ  16.313892  ? 15.465442    -71.48858     11.150187     1 17
ATOM N NH1 . ARG A 1 2   . 2   ARG A NH1 16.122004  ? 16.312218    -71.852585    12.075072     1 18
ATOM N NH2 . ARG A 1 2   . 2   ARG A NH2 16.384771  1 14.238186    -71.27419     11.508063     1 19
ATOM N N   . PHE A 1 3   . 3   PHE A N   16.435114  ? 21.144838    -71.33407     4.997622      1 20
ATOM C CA  . PHE A 1 3   . 3   PHE A CA  17.546099  ? 22.531963    -70.87097     4.801978      1 21
ATOM C C   . PHE A 1 3   . 3   PHE A C   18.157413  ? 22.723722    -69.85835     3.6707733     1 22
ATOM O O   . PHE A 1 3   . 3   PHE A O   20.783468  ? 23.712101    -69.125084    3.6574492     1 23
ATOM C CB  . PHE A 1 3   . 3   PHE A CB  16.138212  ? 23.43873     -72.0905      4.5918036     1 24
ATOM C CG  . PHE A 1 3   . 3   PHE A CG  17.251883  ? 24.082975    -72.55886     5.8765187     1 25
ATOM C CD1 . PHE A 1 3   . 3   PHE A CD1 17.732903  ? 25.290844    -71.978355    6.290342      1 26
ATOM C CD2 . PHE A 1 3   . 3   PHE A CD2 17.386711  ? 23.482834    -73.55327     6.654071      1 27
ATOM C CE1 . PHE A 1 3   . 3   PHE A CE1 17.669758  ? 25.899342    -72.39636     7.4874544     1 28
ATOM C CE2 . PHE A 1 3   . 3   PHE A CE2 17.142504  ? 24.08397     -73.980606    7.861124      1 29
ATOM C CZ  . PHE A 1 3   . 3   PHE A CZ  16.152838  ? 25.289822    -73.39509     8.268294      1 30
ATOM N N   . THR A 1 4   . 4   THR A N   15.51666   ? 21.804758    -69.787704    2.7292066     1 31
ATOM C CA  . THR A 1 4   . 4   THR A CA  15.430769  ? 21.975065    -68.911026    1.5572497     1 32
ATOM C C   . THR A 1 4   . 4   THR A C   16.278124  ? 21.740696    -67.4298      1.8351936     1 33
ATOM O O   . THR A 1 4   . 4   THR A O   15.976574  ? 22.169535    -66.589714    1.0445911     1 34
ATOM C CB  . THR A 1 4   . 4   THR A CB  17.656017  ? 21.079624    -69.34911     0.39481378    1 35
ATOM O OG1 . THR A 1 4   . 4   THR A OG1 18.322199  ? 19.830317    -69.78154     0.8733858     1 36
ATOM C CG2 . THR A 1 4   . 4   THR A CG2 18.102789  ? 21.693838    -70.51844     -0.35556397   1 37
ATOM N N   . PHE A 1 5   . 5   PHE A N   18.314365  ? 21.089249    -67.11723     2.9173772     1 38
ATOM C CA  . PHE A 1 5   . 5   PHE A CA  18.447119  ? 20.772766    -65.713066    3.2081888     1 39
ATOM C C   . PHE A 1 5   . 5   PHE A C   18.375656  ? 21.964216    -64.9447      3.790949      1 40
ATOM O O   . PHE A 1 5   . 5   PHE A O   18.34026   ? 22.178387    -63.779537    3.445761      1 41
ATOM C CB  . PHE A 1 5   . 5   PHE A CB  18.404688  ? 19.545326    -65.645836    4.133112      1 42
ATOM C CG  . PHE A 1 5   . 5   PHE A CG  18.23566   ? 18.60329     -64.52041     3.7434444     1 43
ATOM C CD1 . PHE A 1 5   . 5   PHE A CD1 19.43653   ? 17.643925    -64.72454     2.7419076     1 44
ATOM C CD2 . PHE A 1 5   . 5   PHE A CD2 20.03136   ? 18.693373    -63.26334     4.361852      1 45
ATOM C CE1 . PHE A 1 5   . 5   PHE A CE1 22.143993  ? 16.776249    -63.68755     2.3634605     1 46
ATOM C CE2 . PHE A 1 5   . 5   PHE A CE2 15.882677  ? 17.831772    -62.22052     3.9874253     1 47
ATOM C CZ  . PHE A 1 5   . 5   PHE A CZ  16.988459  ? 16.870846    -62.435688    2.9946394     1 48
ATOM N N   . THR A 1 6   . 6   THR A N   17.669422  ? 22.746494    -65.64051     4.591207      1 49
ATOM C CA  . THR A 1 6   . 6   THR A CA  17.291191  ? 23.896593    -65.00259     5.2462583     1 50
ATOM C C   . THR A 1 6   . 6   THR A C   17.112156  ? 25.024872    -64.65149     4.2846932     1 51
ATOM O O   . THR A 1 6   . 6   THR A O   16.432276  ? 25.679293    -63.628223    4.463073      1 52
ATOM C CB  . THR A 1 6   . 6   THR A CB  15.776881  ? 24.44333     -65.891045    6.372135      1 53
ATOM O OG1 . THR A 1 6   . 6   THR A OG1 15.901521  ? 24.388926    -67.24198     5.9957504     1 54
ATOM C CG2 . THR A 1 6   . 6   THR A CG2 15.603015  ? 23.60298     -65.74959     7.62862       1 55
ATOM N N   . SER A 1 7   . 7   SER A N   16.31225   ? 25.21778     -65.464584    3.2483633     1 56
ATOM C CA  . SER A 1 7   . 7   SER A CA  16.389233  ? 26.277718    -65.18786     2.272963      1 57
ATOM C C   . SER A 1 7   . 7   SER A C   16.927967  ? 26.017376    -63.93341     1.4379513     1 58
ATOM O O   . SER A 1 7   . 7   SER A O   17.728653  ? 26.959295    -63.22426     1.0974061     1 59
ATOM C CB  . SER A 1 7   . 7   SER A CB  17.370493  ? 26.488747    -66.396034    1.3632787     1 60
ATOM O OG  . SER A 1 7   . 7   SER A OG  17.181795  ? 25.28277     -66.73645     0.7140418     1 61
ATOM N N   . ARG A 1 8   . 8   ARG A N   17.289635  ? 24.77673     -63.645073    1.1718202     1 62
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  17.203743  ? 24.438454    -62.43207     0.4021864     1 63
ATOM C C   . ARG A 1 8   . 8   ARG A C   16.98733   ? 24.668747    -61.141087    1.1891127     1 64
ATOM O O   . ARG A 1 8   . 8   ARG A O   17.229084  ? 25.10321     -60.15486     0.6000798     1 65
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  17.29253   ? 22.99784     -62.494247    -0.11918692   1 66
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  18.136797  ? 22.887234    -63.382656    -1.3648385    1 67
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  19.098984  ? 21.47007     -63.29015     -1.9514394    1 68
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  21.490665  ? 21.36454     -64.04525     -3.2164106    1 69
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  19.041183  ? 20.275475    -64.16202     -3.959433     1 70
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 18.289095  ? 19.149096    -63.597485    -3.604981     1 71
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 18.745613  1 20.297499    -64.84736     -5.056828     1 72
ATOM N N   . CYS A 1 9   . 9   CYS A N   18.325228  ? 24.421267    -61.160007    2.4676657     1 73
ATOM C CA  . CYS A 1 9   . 9   CYS A CA  18.435503  ? 24.67286     -59.971115    3.2887435     1 74
ATOM C C   . CYS A 1 9   . 9   CYS A C   18.179373  ? 26.16411     -59.65737     3.4188893     1 75
ATOM O O   . CYS A 1 9   . 9   CYS A O   18.060005  ? 26.544912    -58.48982     3.3655708     1 76
ATOM C CB  . CYS A 1 9   . 9   CYS A CB  16.950056  ? 24.034124    -60.14703     4.6670833     1 77
ATOM S SG  . CYS A 1 9   . 9   CYS A SG  17.360296  ? 22.236464    -60.089146    4.516225      1 78
ATOM N N   . LEU A 1 10  . 10  LEU A N   17.807758  ? 26.984745    -60.680878    3.513901      1 79
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  17.482141  ? 28.437735    -60.480198    3.5835483     1 80
ATOM C C   . LEU A 1 10  . 10  LEU A C   19.14949   ? 29.014915    -59.885117    2.2935152     1 81
ATOM O O   . LEU A 1 10  . 10  LEU A O   20.326242  ? 29.894133    -59.03245     2.357843      1 82
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  19.881315  ? 29.106       -61.82449     3.9221818     1 83
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  20.210808  ? 29.424889    -61.949085    5.4142094     1 84
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 20.353647  ? 29.392733    -63.40673     5.8573093     1 85
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 20.365658  ? 30.819548    -61.394825    5.6924963     1 86
ATOM N N   . ALA A 1 11  . 11  ALA A N   20.240877  ? 28.504019    -60.301155    1.1614182     1 87
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  20.450005  ? 28.967455    -59.754272    -0.11941088   1 88
ATOM C C   . ALA A 1 11  . 11  ALA A C   20.477276  ? 28.657724    -58.257233    -0.2705376    1 89
ATOM O O   . ALA A 1 11  . 11  ALA A O   21.180838  ? 29.476725    -57.511784    -0.80356807   1 90
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  21.918934  ? 28.347355    -60.570847    -1.248798     1 91
ATOM N N   . LEU A 1 12  . 12  LEU A N   24.579283  ? 27.521938    -57.822266    0.22269191    1 92
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  17.450024  ? 27.1547      -56.396538    0.20808023    1 93
ATOM C C   . LEU A 1 12  . 12  LEU A C   18.079548  ? 28.042057    -55.56787     1.1348639     1 94
ATOM O O   . LEU A 1 12  . 12  LEU A O   18.716661  ? 28.399017    -54.44156     0.79002804    1 95
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  18.28316   ? 25.670069    -56.258167    0.58354104    1 96
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  18.103056  ? 24.770945    -56.099503    -0.6581929    1 97
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 17.486021  ? 23.381329    -56.690598    -0.41784835   1 98
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 16.72918   ? 24.600323    -54.616665    -0.9973468    1 99
ATOM N N   . PHE A 1 13  . 13  PHE A N   16.881142  ? 28.419733    -56.13312     2.2432194     1 100
ATOM C CA  . PHE A 1 13  . 13  PHE A CA  16.457937  ? 29.27493     -55.42272     3.1989138     1 101
ATOM C C   . PHE A 1 13  . 13  PHE A C   17.232386  ? 30.703777    -55.223606    2.6774268     1 102
ATOM O O   . PHE A 1 13  . 13  PHE A O   17.191803  ? 31.304193    -54.176956    2.916907      1 103
ATOM C CB  . PHE A 1 13  . 13  PHE A CB  17.699015  ? 29.264862    -56.179817    4.5296416     1 104
ATOM C CG  . PHE A 1 13  . 13  PHE A CG  18.7319    ? 29.184624    -55.2414      5.711477      1 105
ATOM C CD1 . PHE A 1 13  . 13  PHE A CD1 18.305307  ? 27.932148    -54.812317    6.183221      1 106
ATOM C CD2 . PHE A 1 13  . 13  PHE A CD2 18.095434  ? 30.356466    -54.785748    6.3344154     1 107
ATOM C CE1 . PHE A 1 13  . 13  PHE A CE1 18.182724  ? 27.84838     -53.93213     7.275411      1 108
ATOM C CE2 . PHE A 1 13  . 13  PHE A CE2 18.024288  ? 30.281849    -53.90525     7.4243255     1 109
ATOM C CZ  . PHE A 1 13  . 13  PHE A CZ  17.883244  ? 29.027294    -53.480507    7.893213      1 110
ATOM N N   . LEU A 1 14  . 14  LEU A N   18.108238  ? 31.212442    -56.190887    1.9414606     1 111
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  18.221342  ? 32.545662    -56.083508    1.3332285     1 112
ATOM C C   . LEU A 1 14  . 14  LEU A C   19.197067  ? 32.603718    -55.063972    0.19304588    1 113
ATOM O O   . LEU A 1 14  . 14  LEU A O   20.245817  ? 33.625603    -54.40652     0.026434932   1 114
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  22.857853  ? 32.994194    -57.469734    0.8492327     1 115
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  17.63461   ? 33.628265    -58.312813    1.960195      1 116
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.210188  ? 33.633293    -59.784836    1.5672296     1 117
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 17.75469   ? 35.076195    -57.884842    2.2135599     1 118
ATOM N N   . LEU A 1 15  . 15  LEU A N   17.347506  ? 31.531918    -54.927586    -0.54403466   1 119
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  17.285872  ? 31.465887    -53.921593    -1.6125101    1 120
ATOM C C   . LEU A 1 15  . 15  LEU A C   16.896513  ? 31.44658     -52.48458     -1.0773171    1 121
ATOM O O   . LEU A 1 15  . 15  LEU A O   16.581287  ? 31.99005     -51.595863    -1.7171614    1 122
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  15.853238  ? 30.236933    -54.19416     -2.4928942    1 123
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  16.253946  ? 30.51839     -55.198242    -3.6181097    1 124
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 16.650244  ? 29.214136    -55.7915      -4.132903     1 125
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 16.347927  ? 31.221802    -54.514706    -4.7912116    1 126
ATOM N N   . LEU A 1 16  . 16  LEU A N   17.918318  ? 30.860044    -52.28066     0.07209728    1 127
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  18.75682   ? 30.815922    -50.942455    0.67531025    1 128
ATOM C C   . LEU A 1 16  . 16  LEU A C   18.368917  ? 32.155334    -50.502472    1.2719437     1 129
ATOM O O   . LEU A 1 16  . 16  LEU A O   18.65281   ? 32.424393    -49.30816     1.3309922     1 130
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  18.755615  ? 29.712679    -50.918835    1.741717      1 131
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  18.751793  ? 28.310125    -50.70971     1.1449213     1 132
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 18.6386    ? 27.2401      -51.10841     2.150508      1 133
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 18.879818  ? 28.081812    -49.240036    0.7814857     1 134
ATOM N N   . ASN A 1 17  . 17  ASN A N   18.976965  ? 32.979134    -51.456345    1.6861817     1 135
ATOM C CA  . ASN A 1 17  . 17  ASN A CA  19.717052  ? 34.25701     -51.14551     2.3370092     1 136
ATOM C C   . ASN A 1 17  . 17  ASN A C   20.40854   ? 35.444218    -51.02304     1.3844628     1 137
ATOM O O   . ASN A 1 17  . 17  ASN A O   22.866873  ? 36.536366    -50.70059     1.8448564     1 138
ATOM C CB  . ASN A 1 17  . 17  ASN A CB  18.669622  ? 34.52382     -52.179337    3.439601      1 139
ATOM C CG  . ASN A 1 17  . 17  ASN A CG  18.43369   ? 33.84108     -51.828632    4.7414994     1 140
ATOM O OD1 . ASN A 1 17  . 17  ASN A OD1 18.79025   ? 33.500362    -50.693005    5.0274405     1 141
ATOM N ND2 . ASN A 1 17  . 17  ASN A ND2 18.409725  ? 33.65233     -52.80538     5.5983243     1 142
ATOM N N   . HIS A 1 18  . 18  HIS A N   18.548601  ? 35.29164     -51.30329     0.11793316    1 143
ATOM C CA  . HIS A 1 18  . 18  HIS A CA  18.220852  ? 36.36952     -50.99875     -0.8124981    1 144
ATOM C C   . HIS A 1 18  . 18  HIS A C   17.706718  ? 36.52097     -49.484848    -0.90683377   1 145
ATOM O O   . HIS A 1 18  . 18  HIS A O   17.434475  ? 35.584896    -48.805645    -1.3324983    1 146
ATOM C CB  . HIS A 1 18  . 18  HIS A CB  17.574337  ? 36.143482    -51.649086    -2.1815763    1 147
ATOM C CG  . HIS A 1 18  . 18  HIS A CG  17.712944  ? 36.842415    -52.98411     -2.2665246    1 148
ATOM N ND1 . HIS A 1 18  . 18  HIS A ND1 17.478296  1 38.204674    -53.19205     -2.12407      1 149
ATOM C CD2 . HIS A 1 18  . 18  HIS A CD2 18.797577  ? 36.270596    -54.199745    -2.4728913    1 150
ATOM C CE1 . HIS A 1 18  . 18  HIS A CE1 19.80221   ? 38.450268    -54.4994      -2.2504144    1 151
ATOM N NE2 . HIS A 1 18  . 18  HIS A NE2 19.447187  ? 37.285122    -55.152225    -2.4555726    1 152
ATOM N N   . PRO A 1 19  . 19  PRO A N   19.540512  ? 37.678825    -48.940243    -0.52060175   1 153
ATOM C CA  . PRO A 1 19  . 19  PRO A CA  19.685448  ? 37.93477     -47.534756    -0.7238603    1 154
ATOM C C   . PRO A 1 19  . 19  PRO A C   19.671635  ? 37.938858    -47.29918     -2.2299986    1 155
ATOM O O   . PRO A 1 19  . 19  PRO A O   19.55843   ? 38.85784     -47.697914    -2.9272723    1 156
ATOM C CB  . PRO A 1 19  . 19  PRO A CB  19.696955  ? 39.288536    -47.255997    -0.05793176   1 157
ATOM C CG  . PRO A 1 19  . 19  PRO A CG  19.867065  ? 39.99225     -48.60388     -0.1279896    1 158
ATOM C CD  . PRO A 1 19  . 19  PRO A CD  20.25576   ? 38.86659     -49.6329      -0.07864188   1 159
ATOM N N   . THR A 1 20  . 20  THR A N   20.862307  ? 36.89156     -46.74151     -2.714546     1 160
ATOM C CA  . THR A 1 20  . 20  THR A CA  23.145195  ? 36.889534    -46.200626    -4.0635505    1 161
ATOM C C   . THR A 1 20  . 20  THR A C   19.09585   ? 38.0716      -45.25222     -4.1336536    1 162
ATOM O O   . THR A 1 20  . 20  THR A O   20.036121  ? 38.197224    -44.41216     -3.241218     1 163
ATOM C CB  . THR A 1 20  . 20  THR A CB  20.461935  ? 35.59084     -45.46945     -4.407157     1 164
ATOM O OG1 . THR A 1 20  . 20  THR A OG1 19.888487  ? 35.06934     -44.809105    -3.2808998    1 165
ATOM C CG2 . THR A 1 20  . 20  THR A CG2 19.901907  ? 34.55399     -46.4495      -4.905976     1 166
ATOM N N   . PRO A 1 21  . 21  PRO A N   19.254082  ? 38.969425    -45.426636    -5.0931425    1 167
ATOM C CA  . PRO A 1 21  . 21  PRO A CA  18.209644  ? 40.113163    -44.551197    -5.208157     1 168
ATOM C C   . PRO A 1 21  . 21  PRO A C   17.359749  ? 39.57746     -43.131413    -5.259328     1 169
ATOM O O   . PRO A 1 21  . 21  PRO A O   17.090675  ? 38.711212    -42.823483    -6.075369     1 170
ATOM C CB  . PRO A 1 21  . 21  PRO A CB  17.608452  ? 40.8424      -44.967365    -6.488237     1 171
ATOM C CG  . PRO A 1 21  . 21  PRO A CG  16.980257  ? 39.766113    -45.67601     -7.3008966    1 172
ATOM C CD  . PRO A 1 21  . 21  PRO A CD  19.1753    ? 38.8554      -46.29551     -6.2467003    1 173
ATOM N N   . ILE A 1 22  . 22  ILE A N   20.14745   ? 40.065994    -42.336243    -4.344156     1 174
ATOM C CA  . ILE A 1 22  . 22  ILE A CA  19.694632  ? 39.773285    -40.915573    -4.307697     1 175
ATOM C C   . ILE A 1 22  . 22  ILE A C   19.84025   ? 40.38112     -40.365326    -5.590834     1 176
ATOM O O   . ILE A 1 22  . 22  ILE A O   19.911566  ? 41.56808     -40.0778      -5.646439     1 177
ATOM C CB  . ILE A 1 22  . 22  ILE A CB  19.618649  ? 40.36697     -40.260685    -3.036067     1 178
ATOM C CG1 . ILE A 1 22  . 22  ILE A CG1 19.442137  ? 39.868855    -40.96388     -1.7582093    1 179
ATOM C CG2 . ILE A 1 22  . 22  ILE A CG2 19.649286  ? 40.005856    -38.76927     -3.001826     1 180
ATOM C CD1 . ILE A 1 22  . 22  ILE A CD1 19.858835  ? 40.570984    -40.507446    -0.47661233   1 181
ATOM N N   . LEU A 1 23  . 23  LEU A N   20.922678  ? 39.596443    -40.346848    -6.6308575    1 182
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  21.614325  ? 39.926422    -39.53479     -7.7840576    1 183
ATOM C C   . LEU A 1 23  . 23  LEU A C   23.608124  ? 40.20439     -38.143642    -7.2301903    1 184
ATOM O O   . LEU A 1 23  . 23  LEU A O   18.257935  ? 39.420082    -37.679634    -6.3921437    1 185
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  17.123413  ? 38.75918     -39.527954    -8.782145     1 186
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  17.58813   ? 38.8326      -40.694164    -9.772949     1 187
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 17.121025  ? 37.469513    -40.93823     -10.406482    1 188
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 17.005955  ? 39.830486    -40.403233    -10.882751    1 189
ATOM N N   . PRO A 1 24  . 24  PRO A N   16.340425  ? 41.32997     -37.54887     -7.6074557    1 190
ATOM C CA  . PRO A 1 24  . 24  PRO A CA  15.889186  ? 41.614403    -36.21267     -7.1504354    1 191
ATOM C C   . PRO A 1 24  . 24  PRO A C   15.663674  ? 40.381535    -35.392433    -7.4660115    1 192
ATOM O O   . PRO A 1 24  . 24  PRO A O   15.811073  ? 39.949905    -35.35267     -8.61427      1 193
ATOM C CB  . PRO A 1 24  . 24  PRO A CB  16.015179  ? 42.85206     -35.75312     -7.918588     1 194
ATOM C CG  . PRO A 1 24  . 24  PRO A CG  15.933415  ? 42.8633      -36.64841     -9.147597     1 195
ATOM C CD  . PRO A 1 24  . 24  PRO A CD  17.332912  ? 42.218266    -37.945328    -8.668148     1 196
ATOM N N   . ALA A 1 25  . 25  ALA A N   18.225134  ? 39.785583    -34.871708    -6.407472     1 197
ATOM C CA  . ALA A 1 25  . 25  ALA A CA  17.848135  ? 38.658768    -33.980568    -6.5513       1 198
ATOM C C   . ALA A 1 25  . 25  ALA A C   18.014465  ? 39.148064    -32.883335    -7.4806447    1 199
ATOM O O   . ALA A 1 25  . 25  ALA A O   18.124485  ? 39.975384    -32.068127    -7.08729      1 200
ATOM C CB  . ALA A 1 25  . 25  ALA A CB  18.073692  ? 38.2461      -33.45099     -5.1744046    1 201
ATOM N N   . PHE A 1 26  . 26  PHE A N   17.937538  ? 38.71489     -32.96549     -8.703285     1 202
ATOM C CA  . PHE A 1 26  . 26  PHE A CA  18.183222  ? 38.816177    -31.821512    -9.5755415    1 203
ATOM C C   . PHE A 1 26  . 26  PHE A C   18.332773  ? 38.261456    -30.692219    -8.742621     1 204
ATOM O O   . PHE A 1 26  . 26  PHE A O   18.965153  ? 37.110466    -30.764277    -8.306541     1 205
ATOM C CB  . PHE A 1 26  . 26  PHE A CB  19.419956  ? 37.99941     -32.035316    -10.851397    1 206
ATOM C CG  . PHE A 1 26  . 26  PHE A CG  21.529827  ? 38.811134    -32.660454    -11.966455    1 207
ATOM C CD1 . PHE A 1 26  . 26  PHE A CD1 17.206179  ? 39.477413    -31.834387    -12.885511    1 208
ATOM C CD2 . PHE A 1 26  . 26  PHE A CD2 17.581673  ? 38.89907     -34.046627    -12.090732    1 209
ATOM C CE1 . PHE A 1 26  . 26  PHE A CE1 18.028563  ? 40.236332    -32.40593     -13.924686    1 210
ATOM C CE2 . PHE A 1 26  . 26  PHE A CE2 17.61129   ? 39.661995    -34.623447    -13.125789    1 211
ATOM C CZ  . PHE A 1 26  . 26  PHE A CZ  17.88471   ? 40.324226    -33.802116    -14.0416      1 212
ATOM N N   . SER A 1 27  . 27  SER A N   17.236301  ? 39.13885     -29.771791    -8.443442     1 213
ATOM C CA  . SER A 1 27  . 27  SER A CA  16.664528  ? 38.706112    -28.533237    -7.8490105    1 214
ATOM C C   . SER A 1 27  . 27  SER A C   16.825855  ? 37.585728    -28.061672    -8.746392     1 215
ATOM O O   . SER A 1 27  . 27  SER A O   16.86316   ? 37.836517    -27.675062    -9.884385     1 216
ATOM C CB  . SER A 1 27  . 27  SER A CB  17.088953  ? 39.85293     -27.519114    -7.819247     1 217
ATOM O OG  . SER A 1 27  . 27  SER A OG  16.814978  ? 40.468456    -27.433079    -9.093102     1 218
ATOM N N   . ASN A 1 28  . 28  ASN A N   17.926842  ? 36.38389     -28.236393    -8.254391     1 219
ATOM C CA  . ASN A 1 28  . 28  ASN A CA  18.71608   ? 35.263313    -27.55411     -8.850868     1 220
ATOM C C   . ASN A 1 28  . 28  ASN A C   18.455711  ? 35.724266    -26.11108     -8.846929     1 221
ATOM O O   . ASN A 1 28  . 28  ASN A O   18.630909  ? 35.73716     -25.472158    -7.8028345    1 222
ATOM C CB  . ASN A 1 28  . 28  ASN A CB  18.794662  ? 33.981197    -27.758352    -8.018011     1 223
ATOM C CG  . ASN A 1 28  . 28  ASN A CG  18.802517  ? 33.14759     -28.942663    -8.469295     1 224
ATOM O OD1 . ASN A 1 28  . 28  ASN A OD1 18.812088  ? 33.23422     -29.407242    -9.587154     1 225
ATOM N ND2 . ASN A 1 28  . 28  ASN A ND2 18.863657  ? 32.27221     -29.423973    -7.612886     1 226
ATOM N N   . GLN A 1 29  . 29  GLN A N   18.860775  ? 36.211197    -25.677317    -9.975679     1 227
ATOM C CA  . GLN A 1 29  . 29  GLN A CA  19.518513  ? 36.230892    -24.268469    -10.255551    1 228
ATOM C C   . GLN A 1 29  . 29  GLN A C   20.049417  ? 34.787674    -23.886015    -10.057613    1 229
ATOM O O   . GLN A 1 29  . 29  GLN A O   22.147009  ? 33.93982     -24.156658    -10.902639    1 230
ATOM C CB  . GLN A 1 29  . 29  GLN A CB  18.155748  ? 36.70306     -23.988031    -11.677364    1 231
ATOM C CG  . GLN A 1 29  . 29  GLN A CG  18.05599   ? 38.231636    -24.040682    -11.811808    1 232
ATOM C CD  . GLN A 1 29  . 29  GLN A CD  18.424118  ? 38.707745    -23.69561     -13.228495    1 233
ATOM O OE1 . GLN A 1 29  . 29  GLN A OE1 18.054033  ? 37.96796     -23.735329    -14.184566    1 234
ATOM N NE2 . GLN A 1 29  . 29  GLN A NE2 18.143526  ? 39.96765     -23.380827    -13.3848915   1 235
ATOM N N   . THR A 1 30  . 30  THR A N   17.811144  ? 34.532608    -23.408918    -8.888972     1 236
ATOM C CA  . THR A 1 30  . 30  THR A CA  17.6835    ? 33.32978     -22.67419     -8.603473     1 237
ATOM C C   . THR A 1 30  . 30  THR A C   17.401978  ? 33.370914    -21.572792    -9.626724     1 238
ATOM O O   . THR A 1 30  . 30  THR A O   17.360752  ? 34.074368    -20.589634    -9.459733     1 239
ATOM C CB  . THR A 1 30  . 30  THR A CB  17.286066  ? 33.33176     -22.115194    -7.1736536    1 240
ATOM O OG1 . THR A 1 30  . 30  THR A OG1 17.033142  ? 34.60903     -21.66731     -6.801827     1 241
ATOM C CG2 . THR A 1 30  . 30  THR A CG2 18.365602  ? 32.91529     -23.183062    -6.174578     1 242
ATOM N N   . TYR A 1 31  . 31  TYR A N   19.185085  ? 32.716373    -21.830853    -10.719923    1 243
ATOM C CA  . TYR A 1 31  . 31  TYR A CA  18.898567  ? 32.37185     -20.76366     -11.630592    1 244
ATOM C C   . TYR A 1 31  . 31  TYR A C   19.089241  ? 31.834604    -19.687757    -10.716091    1 245
ATOM O O   . TYR A 1 31  . 31  TYR A O   19.291656  ? 30.917547    -20.002293    -9.947786     1 246
ATOM C CB  . TYR A 1 31  . 31  TYR A CB  19.293638  ? 31.285908    -21.21961     -12.606557    1 247
ATOM C CG  . TYR A 1 31  . 31  TYR A CG  19.374926  ? 31.839186    -22.002522    -13.776103    1 248
ATOM C CD1 . TYR A 1 31  . 31  TYR A CD1 19.326834  ? 32.278214    -21.320484    -14.919529    1 249
ATOM C CD2 . TYR A 1 31  . 31  TYR A CD2 19.360744  ? 31.905157    -23.407827    -13.717765    1 250
ATOM C CE1 . TYR A 1 31  . 31  TYR A CE1 20.000298  ? 32.798935    -22.04794     -16.005814    1 251
ATOM C CE2 . TYR A 1 31  . 31  TYR A CE2 20.380705  ? 32.427376    -24.13501     -14.7983465   1 252
ATOM C CZ  . TYR A 1 31  . 31  TYR A CZ  22.481075  ? 32.871216    -23.455093    -15.943006    1 253
ATOM O OH  . TYR A 1 31  . 31  TYR A OH  17.856438  ? 33.372074    -24.162231    -17.005495    1 254
ATOM N N   . PRO A 1 32  . 32  PRO A N   17.699545  ? 32.473137    -18.519844    -10.6978445   1 255
ATOM C CA  . PRO A 1 32  . 32  PRO A CA  18.238768  ? 31.984991    -17.466711    -9.846403     1 256
ATOM C C   . PRO A 1 32  . 32  PRO A C   17.852013  ? 30.518557    -17.368681    -10.17816     1 257
ATOM O O   . PRO A 1 32  . 32  PRO A O   17.816212  ? 30.166359    -17.176529    -11.34011     1 258
ATOM C CB  . PRO A 1 32  . 32  PRO A CB  17.268219  ? 32.78051     -16.208788    -10.217948    1 259
ATOM C CG  . PRO A 1 32  . 32  PRO A CG  16.726723  ? 33.32808     -16.519722    -11.606948    1 260
ATOM C CD  . PRO A 1 32  . 32  PRO A CD  16.914894  ? 33.47812     -18.043432    -11.614893    1 261
ATOM N N   . THR A 1 33  . 33  THR A N   16.95708   ? 29.700481    -17.690971    -9.200921     1 262
ATOM C CA  . THR A 1 33  . 33  THR A CA  17.284367  ? 28.260725    -17.686739    -9.37188      1 263
ATOM C C   . THR A 1 33  . 33  THR A C   17.014174  ? 27.961584    -16.296381    -9.862796     1 264
ATOM O O   . THR A 1 33  . 33  THR A O   17.927038  ? 28.138313    -15.338859    -9.11902      1 265
ATOM C CB  . THR A 1 33  . 33  THR A CB  18.722986  ? 27.531448    -17.974005    -8.058088     1 266
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 18.41745   ? 28.274508    -17.514101    -6.957983     1 267
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 18.591679  ? 27.321394    -19.465166    -7.867429     1 268
ATOM N N   . ILE A 1 34  . 34  ILE A N   18.677006  ? 27.681902    -16.199038    -11.143112    1 269
ATOM C CA  . ILE A 1 34  . 34  ILE A CA  18.619707  ? 27.392635    -14.918155    -11.760513    1 270
ATOM C C   . ILE A 1 34  . 34  ILE A C   18.608896  ? 26.165775    -14.450115    -11.021743    1 271
ATOM O O   . ILE A 1 34  . 34  ILE A O   18.786161  ? 25.075262    -14.979406    -11.24065     1 272
ATOM C CB  . ILE A 1 34  . 34  ILE A CB  18.851545  ? 27.163095    -15.052925    -13.277249    1 273
ATOM C CG1 . ILE A 1 34  . 34  ILE A CG1 19.521431  ? 28.440783    -15.554302    -13.981923    1 274
ATOM C CG2 . ILE A 1 34  . 34  ILE A CG2 20.150925  ? 26.72416     -13.700417    -13.852657    1 275
ATOM C CD1 . ILE A 1 34  . 34  ILE A CD1 22.20692   ? 28.27011     -15.834192    -15.472421    1 276
ATOM N N   . GLU A 1 35  . 35  GLU A N   18.035069  ? 26.39259     -13.586542    -10.067747    1 277
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  17.9003    ? 25.340471    -13.118207    -9.189012     1 278
ATOM C C   . GLU A 1 35  . 35  GLU A C   18.46349   ? 24.238039    -12.5845585   -10.0953045   1 279
ATOM O O   . GLU A 1 35  . 35  GLU A O   18.22925   ? 24.535242    -11.756548    -10.966146    1 280
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  18.116983  ? 25.866581    -12.01615     -8.28765      1 281
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  17.564999  ? 26.843332    -12.510686    -7.204489     1 282
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  17.012892  ? 27.10463     -11.344776    -6.26103      1 283
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 17.17909   ? 26.87        -11.506817    -5.063411     1 284
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 17.069954  ? 27.407848    -10.237501    -6.736305     1 285
ATOM N N   . PRO A 1 36  . 36  PRO A N   17.44516   ? 23.034937    -13.096179    -9.975346     1 286
ATOM C CA  . PRO A 1 36  . 36  PRO A CA  17.37383   ? 21.986092    -12.740129    -10.903401    1 287
ATOM C C   . PRO A 1 36  . 36  PRO A C   17.864204  ? 21.807268    -11.234815    -10.841033    1 288
ATOM O O   . PRO A 1 36  . 36  PRO A O   18.649752  ? 21.426641    -10.679866    -9.819602     1 289
ATOM C CB  . PRO A 1 36  . 36  PRO A CB  18.308887  ? 20.750011    -13.525662    -10.458196    1 290
ATOM C CG  . PRO A 1 36  . 36  PRO A CG  18.09268   ? 21.047344    -13.868224    -9.006757     1 291
ATOM C CD  . PRO A 1 36  . 36  PRO A CD  18.160204  ? 22.562485    -13.983352    -8.96474      1 292
ATOM N N   . LYS A 1 37  . 37  LYS A N   18.054274  ? 22.172894    -10.564643    -11.910463    1 293
ATOM C CA  . LYS A 1 37  . 37  LYS A CA  17.897709  ? 22.05838     -9.113523     -11.969025    1 294
ATOM C C   . LYS A 1 37  . 37  LYS A C   18.11168   ? 20.608534    -8.74218      -11.69583     1 295
ATOM O O   . LYS A 1 37  . 37  LYS A O   18.227678  ? 19.720675    -9.449158     -12.176475    1 296
ATOM C CB  . LYS A 1 37  . 37  LYS A CB  18.945717  ? 22.50563     -8.578152     -13.334085    1 297
ATOM C CG  . LYS A 1 37  . 37  LYS A CG  19.683239  ? 24.032701    -8.618479     -13.498499    1 298
ATOM C CD  . LYS A 1 37  . 37  LYS A CD  21.93298   ? 24.430601    -7.9542084    -14.824005    1 299
ATOM C CE  . LYS A 1 37  . 37  LYS A CE  18.124985  ? 25.953651    -7.9274583    -14.987768    1 300
ATOM N NZ  . LYS A 1 37  . 37  LYS A NZ  17.806751  1 26.362764    -7.2468877    -16.238155    1 301
ATOM N N   . PRO A 1 38  . 38  PRO A N   18.275944  ? 20.352966    -7.6621566    -10.963515    1 302
ATOM C CA  . PRO A 1 38  . 38  PRO A CA  17.90827   ? 18.99324     -7.233869     -10.6786175   1 303
ATOM C C   . PRO A 1 38  . 38  PRO A C   17.8588    ? 18.161766    -7.2076545    -11.949606    1 304
ATOM O O   . PRO A 1 38  . 38  PRO A O   17.216703  ? 18.614391    -6.7015615    -12.975086    1 305
ATOM C CB  . PRO A 1 38  . 38  PRO A CB  16.647854  ? 19.116867    -5.8468957    -10.062918    1 306
ATOM C CG  . PRO A 1 38  . 38  PRO A CG  16.776264  ? 20.510704    -5.845684     -9.461561     1 307
ATOM C CD  . PRO A 1 38  . 38  PRO A CD  17.041431  ? 21.306168    -6.7430935    -10.394257    1 308
ATOM N N   . PHE A 1 39  . 39  PHE A N   17.201462  ? 16.958233    -7.7257957    -11.871553    1 309
ATOM C CA  . PHE A 1 39  . 39  PHE A CA  16.968473  ? 16.074091    -7.8753552    -13.023031    1 310
ATOM C C   . PHE A 1 39  . 39  PHE A C   17.935242  ? 15.909879    -6.574363     -13.807646    1 311
ATOM O O   . PHE A 1 39  . 39  PHE A O   18.591389  ? 16.044218    -6.5725408    -15.027664    1 312
ATOM C CB  . PHE A 1 39  . 39  PHE A CB  18.306513  ? 14.728593    -8.388763     -12.523998    1 313
ATOM C CG  . PHE A 1 39  . 39  PHE A CG  18.470934  ? 13.684919    -8.534225     -13.610973    1 314
ATOM C CD1 . PHE A 1 39  . 39  PHE A CD1 18.599752  ? 13.706597    -9.642373     -14.471519    1 315
ATOM C CD2 . PHE A 1 39  . 39  PHE A CD2 18.565556  ? 12.686994    -7.5580373    -13.763301    1 316
ATOM C CE1 . PHE A 1 39  . 39  PHE A CE1 18.508333  ? 12.733399    -9.784437     -15.475476    1 317
ATOM C CE2 . PHE A 1 39  . 39  PHE A CE2 18.642115  ? 11.711145    -7.6926312    -14.758864    1 318
ATOM C CZ  . PHE A 1 39  . 39  PHE A CZ  18.713728  ? 11.727004    -8.80905      -15.611546    1 319
ATOM N N   . LEU A 1 40  . 40  LEU A N   19.422842  ? 15.731025    -5.4616184    -13.120444    1 320
ATOM C CA  . LEU A 1 40  . 40  LEU A CA  19.956375  ? 15.612531    -4.1448216    -13.735198    1 321
ATOM C C   . LEU A 1 40  . 40  LEU A C   22.003729  ? 16.863394    -3.7354095    -14.503686    1 322
ATOM O O   . LEU A 1 40  . 40  LEU A O   17.862743  ? 16.750513    -3.1097958    -15.546543    1 323
ATOM C CB  . LEU A 1 40  . 40  LEU A CB  17.813147  ? 15.292809    -3.1085482    -12.6554      1 324
ATOM C CG  . LEU A 1 40  . 40  LEU A CG  18.265343  ? 13.886375    -3.2528121    -12.0440035   1 325
ATOM C CD1 . LEU A 1 40  . 40  LEU A CD1 17.852392  ? 13.751013    -2.3411353    -10.838654    1 326
ATOM C CD2 . LEU A 1 40  . 40  LEU A CD2 17.69425   ? 12.795887    -2.8872955    -13.0499935   1 327
ATOM N N   . TYR A 1 41  . 41  TYR A N   16.942614  ? 18.036644    -4.126329     -14.042747    1 328
ATOM C CA  . TYR A 1 41  . 41  TYR A CA  16.324976  ? 19.27766     -3.8637223    -14.763541    1 329
ATOM C C   . TYR A 1 41  . 41  TYR A C   16.374346  ? 19.361343    -4.6844387    -16.038841    1 330
ATOM O O   . TYR A 1 41  . 41  TYR A O   16.518867  ? 19.791475    -4.1803203    -17.06945     1 331
ATOM C CB  . TYR A 1 41  . 41  TYR A CB  16.644514  ? 20.47689     -4.166607     -13.860598    1 332
ATOM C CG  . TYR A 1 41  . 41  TYR A CG  16.464788  ? 21.354618    -2.9571435    -13.642801    1 333
ATOM C CD1 . TYR A 1 41  . 41  TYR A CD1 17.348045  ? 21.067919    -2.0528634    -12.611199    1 334
ATOM C CD2 . TYR A 1 41  . 41  TYR A CD2 18.077234  ? 22.465261    -2.7405672    -14.475335    1 335
ATOM C CE1 . TYR A 1 41  . 41  TYR A CE1 17.752237  ? 21.878613    -0.92650795   -12.402598    1 336
ATOM C CE2 . TYR A 1 41  . 41  TYR A CE2 17.84966   ? 23.285482    -1.6182226    -14.276884    1 337
ATOM C CZ  . TYR A 1 41  . 41  TYR A CZ  17.933193  ? 22.989159    -0.71476084   -13.236994    1 338
ATOM O OH  . TYR A 1 41  . 41  TYR A OH  17.83275   ? 23.78845     0.39104596    -13.0332775   1 339
ATOM N N   . VAL A 1 42  . 42  VAL A N   17.773361  ? 18.925846    -5.9264984    -15.978309    1 340
ATOM C CA  . VAL A 1 42  . 42  VAL A CA  17.974371  ? 18.886385    -6.805172     -17.145739    1 341
ATOM C C   . VAL A 1 42  . 42  VAL A C   18.126003  ? 17.901302    -6.279025     -18.173367    1 342
ATOM O O   . VAL A 1 42  . 42  VAL A O   18.760761  ? 18.244999    -6.1926956    -19.34896     1 343
ATOM C CB  . VAL A 1 42  . 42  VAL A CB  19.437244  ? 18.541714    -8.246993     -16.740423    1 344
ATOM C CG1 . VAL A 1 42  . 42  VAL A CG1 21.526379  ? 19.580244    -8.798446     -15.7597475   1 345
ATOM C CG2 . VAL A 1 42  . 42  VAL A CG2 17.378538  ? 18.515158    -9.182668     -17.94865     1 346
ATOM N N   . VAL A 1 43  . 43  VAL A N   17.3394    ? 16.73156     -5.8815994    -17.738617    1 347
ATOM C CA  . VAL A 1 43  . 43  VAL A CA  17.90338   ? 15.710705    -5.2844787    -18.603916    1 348
ATOM C C   . VAL A 1 43  . 43  VAL A C   17.584532  ? 16.20327     -3.9845145    -19.20857     1 349
ATOM O O   . VAL A 1 43  . 43  VAL A O   17.139755  ? 16.100264    -3.8092427    -20.41935     1 350
ATOM C CB  . VAL A 1 43  . 43  VAL A CB  16.317541  ? 14.394847    -5.070176     -17.840286    1 351
ATOM C CG1 . VAL A 1 43  . 43  VAL A CG1 15.683714  ? 13.764061    -6.415331     -17.487862    1 352
ATOM C CG2 . VAL A 1 43  . 43  VAL A CG2 15.808609  ? 13.361499    -4.2916384    -18.654362    1 353
ATOM N N   . GLY A 1 44  . 44  GLY A N   15.994745  ? 16.785513    -3.1034563    -18.425243    1 354
ATOM C CA  . GLY A 1 44  . 44  GLY A CA  16.313786  ? 17.348783    -1.8439147    -18.900415    1 355
ATOM C C   . GLY A 1 44  . 44  GLY A C   16.0607    ? 18.458815    -2.0594416    -19.921196    1 356
ATOM O O   . GLY A 1 44  . 44  GLY A O   17.043026  ? 18.446991    -1.4594648    -20.99287     1 357
ATOM N N   . ARG A 1 45  . 45  ARG A N   17.621765  ? 19.338707    -2.9858797    -19.657143    1 358
ATOM C CA  . ARG A 1 45  . 45  ARG A CA  17.277285  ? 20.428286    -3.3326676    -20.577826    1 359
ATOM C C   . ARG A 1 45  . 45  ARG A C   17.296532  ? 19.919712    -3.9272082    -21.879063    1 360
ATOM O O   . ARG A 1 45  . 45  ARG A O   17.36934   ? 20.452955    -3.6034045    -22.931818    1 361
ATOM C CB  . ARG A 1 45  . 45  ARG A CB  17.250154  ? 21.403408    -4.2811403    -19.871826    1 362
ATOM C CG  . ARG A 1 45  . 45  ARG A CG  17.172586  ? 22.818983    -4.145532     -20.415312    1 363
ATOM C CD  . ARG A 1 45  . 45  ARG A CD  17.375418  ? 23.751265    -5.060126     -19.621946    1 364
ATOM N NE  . ARG A 1 45  . 45  ARG A NE  17.532316  ? 25.162783    -4.6987586    -19.818193    1 365
ATOM C CZ  . ARG A 1 45  . 45  ARG A CZ  18.04098   ? 26.192667    -5.2537627    -19.214693    1 366
ATOM N NH1 . ARG A 1 45  . 45  ARG A NH1 18.686672  ? 26.035152    -6.254776     -18.39162     1 367
ATOM N NH2 . ARG A 1 45  . 45  ARG A NH2 20.824486  1 27.396168    -4.8149724    -19.405582    1 368
ATOM N N   . LYS A 1 46  . 46  LYS A N   17.246576  ? 18.89655     -4.747778     -21.808348    1 369
ATOM C CA  . LYS A 1 46  . 46  LYS A CA  17.799805  ? 18.24252     -5.2911315    -22.997114    1 370
ATOM C C   . LYS A 1 46  . 46  LYS A C   18.24772   ? 17.593758    -4.183667     -23.823484    1 371
ATOM O O   . LYS A 1 46  . 46  LYS A O   17.910395  ? 17.853981    -4.116187     -25.012272    1 372
ATOM C CB  . LYS A 1 46  . 46  LYS A CB  17.581587  ? 17.251389    -6.384542     -22.594685    1 373
ATOM C CG  . LYS A 1 46  . 46  LYS A CG  16.865911  ? 16.689564    -7.079579     -23.831207    1 374
ATOM C CD  . LYS A 1 46  . 46  LYS A CD  16.640917  ? 15.725638    -8.2073965    -23.45048     1 375
ATOM C CE  . LYS A 1 46  . 46  LYS A CE  16.551525  ? 15.189845    -8.813159     -24.74067     1 376
ATOM N NZ  . LYS A 1 46  . 46  LYS A NZ  16.15005   1 14.206419    -9.89237      -24.490877    1 377
ATOM N N   . LYS A 1 47  . 47  LYS A N   16.482973  ? 16.857676    -3.293853     -23.19858     1 378
ATOM C CA  . LYS A 1 47  . 47  LYS A CA  16.348347  ? 16.275648    -2.1192687    -23.86341     1 379
ATOM C C   . LYS A 1 47  . 47  LYS A C   17.256857  ? 17.337173    -1.2588974    -24.539768    1 380
ATOM O O   . LYS A 1 47  . 47  LYS A O   17.997234  ? 17.144588    -0.8495313    -25.674213    1 381
ATOM C CB  . LYS A 1 47  . 47  LYS A CB  17.576595  ? 15.511372    -1.2525504    -22.860184    1 382
ATOM C CG  . LYS A 1 47  . 47  LYS A CG  17.542513  ? 14.152369    -1.8116057    -22.422937    1 383
ATOM C CD  . LYS A 1 47  . 47  LYS A CD  17.59569   ? 13.526199    -0.792111     -21.457954    1 384
ATOM C CE  . LYS A 1 47  . 47  LYS A CE  17.443132  ? 12.102794    -1.1021857    -21.02365     1 385
ATOM N NZ  . LYS A 1 47  . 47  LYS A NZ  17.301346  1 11.519199    0.09134187    -20.353107    1 386
ATOM N N   . MET A 1 48  . 48  MET A N   17.552057  ? 18.43565     -1.0296339    -23.878283    1 387
ATOM C CA  . MET A 1 48  . 48  MET A CA  17.753628  ? 19.554897    -0.2737316    -24.435926    1 388
ATOM C C   . MET A 1 48  . 48  MET A C   18.287313  ? 20.158821    -0.97916514   -25.648483    1 389
ATOM O O   . MET A 1 48  . 48  MET A O   18.881927  ? 20.407982    -0.33119398   -26.659384    1 390
ATOM C CB  . MET A 1 48  . 48  MET A CB  21.063938  ? 20.604652    -0.04714415   -23.347044    1 391
ATOM C CG  . MET A 1 48  . 48  MET A CG  17.602497  ? 21.71808     0.88352823    -23.82044     1 392
ATOM S SD  . MET A 1 48  . 48  MET A SD  17.3684    ? 23.010363    1.1754448     -22.583305    1 393
ATOM C CE  . MET A 1 48  . 48  MET A CE  17.722303  ? 23.81107     -0.45421204   -22.579792    1 394
ATOM N N   . MET A 1 49  . 49  MET A N   17.387661  ? 20.351492    -2.2840962    -25.597164    1 395
ATOM C CA  . MET A 1 49  . 49  MET A CA  17.15738   ? 20.85029     -3.0682428    -26.733477    1 396
ATOM C C   . MET A 1 49  . 49  MET A C   16.539896  ? 19.876488    -3.059502     -27.90949     1 397
ATOM O O   . MET A 1 49  . 49  MET A O   16.1903    ? 20.300083    -2.8816316    -29.049023    1 398
ATOM C CB  . MET A 1 49  . 49  MET A CB  15.951133  ? 21.129198    -4.5082693    -26.295586    1 399
ATOM C CG  . MET A 1 49  . 49  MET A CG  15.758571  ? 22.40635     -4.6317534    -25.464705    1 400
ATOM S SD  . MET A 1 49  . 49  MET A SD  16.375072  ? 23.920193    -4.2528543    -26.377777    1 401
ATOM C CE  . MET A 1 49  . 49  MET A CE  15.85251   ? 25.145283    -4.9497266    -25.255722    1 402
ATOM N N   . ASP A 1 50  . 50  ASP A N   16.872475  ? 18.588772    -3.1939094    -27.629704    1 403
ATOM C CA  . ASP A 1 50  . 50  ASP A CA  17.780962  ? 17.55015     -3.1146052    -28.657534    1 404
ATOM C C   . ASP A 1 50  . 50  ASP A C   17.502922  ? 17.50594     -1.7235304    -29.302246    1 405
ATOM O O   . ASP A 1 50  . 50  ASP A O   17.521065  ? 17.368755    -1.6036212    -30.52014     1 406
ATOM C CB  . ASP A 1 50  . 50  ASP A CB  17.569622  ? 16.184103    -3.464881     -28.04526     1 407
ATOM C CG  . ASP A 1 50  . 50  ASP A CG  17.458601  ? 15.997406    -4.9285192    -27.626143    1 408
ATOM O OD1 . ASP A 1 50  . 50  ASP A OD1 17.334322  ? 16.766867    -5.8031673    -28.05833     1 409
ATOM O OD2 . ASP A 1 50  . 50  ASP A OD2 17.548756  ? 15.02898     -5.2075777    -26.872414    1 410
ATOM N N   . ALA A 1 51  . 51  ALA A N   17.762733  ? 17.665726    -0.6702033    -28.503841    1 411
ATOM C CA  . ALA A 1 51  . 51  ALA A CA  18.592194  ? 17.737984    0.6988915     -29.001953    1 412
ATOM C C   . ALA A 1 51  . 51  ALA A C   19.16781   ? 18.99121     0.9388193     -29.844097    1 413
ATOM O O   . ALA A 1 51  . 51  ALA A O   21.507757  ? 18.90864     1.5723292     -30.893124    1 414
ATOM C CB  . ALA A 1 51  . 51  ALA A CB  15.736373  ? 17.662565    1.6549588     -27.815641    1 415
ATOM N N   . GLN A 1 52  . 52  GLN A N   15.622057  ? 20.12066     0.39674547    -29.432621    1 416
ATOM C CA  . GLN A 1 52  . 52  GLN A CA  16.079632  ? 21.36507     0.45004237    -30.196405    1 417
ATOM C C   . GLN A 1 52  . 52  GLN A C   15.810338  ? 21.22886     -0.24103998   -31.546072    1 418
ATOM O O   . GLN A 1 52  . 52  GLN A O   15.630478  ? 21.602156    0.3331879     -32.56832     1 419
ATOM C CB  . GLN A 1 52  . 52  GLN A CB  15.423611  ? 22.490515    -0.17888927   -29.3636      1 420
ATOM C CG  . GLN A 1 52  . 52  GLN A CG  15.7641325 ? 23.838173    -0.074798726  -30.079882    1 421
ATOM C CD  . GLN A 1 52  . 52  GLN A CD  15.197943  ? 25.013905    -0.6053696    -29.255404    1 422
ATOM O OE1 . GLN A 1 52  . 52  GLN A OE1 15.393151  ? 24.867638    -1.2551199    -28.243593    1 423
ATOM N NE2 . GLN A 1 52  . 52  GLN A NE2 16.032871  ? 26.221394    -0.33769915   -29.681042    1 424
ATOM N N   . TYR A 1 53  . 53  TYR A N   15.925792  ? 20.644562    -1.4216133    -31.55789     1 425
ATOM C CA  . TYR A 1 53  . 53  TYR A CA  17.073664  ? 20.435184    -2.1584961    -32.79678     1 426
ATOM C C   . TYR A 1 53  . 53  TYR A C   17.83932   ? 19.535698    -1.3825659    -33.757473    1 427
ATOM O O   . TYR A 1 53  . 53  TYR A O   17.497301  ? 19.91652     -1.1502494    -34.904335    1 428
ATOM C CB  . TYR A 1 53  . 53  TYR A CB  17.61454   ? 19.861423    -3.5381784    -32.466835    1 429
ATOM C CG  . TYR A 1 53  . 53  TYR A CG  17.824762  ? 19.796793    -4.4371376    -33.680523    1 430
ATOM C CD1 . TYR A 1 53  . 53  TYR A CD1 17.866207  ? 20.925413    -5.1802397    -34.060276    1 431
ATOM C CD2 . TYR A 1 53  . 53  TYR A CD2 17.828983  ? 18.622576    -4.5079145    -34.455917    1 432
ATOM C CE1 . TYR A 1 53  . 53  TYR A CE1 17.91491   ? 20.895643    -5.983813     -35.211983    1 433
ATOM C CE2 . TYR A 1 53  . 53  TYR A CE2 17.939585  ? 18.581375    -5.3049583    -35.60834     1 434
ATOM C CZ  . TYR A 1 53  . 53  TYR A CZ  18.598923  ? 19.719397    -6.0424633    -35.983246    1 435
ATOM O OH  . TYR A 1 53  . 53  TYR A OH  19.334654  ? 19.695213    -6.825648     -37.12178     1 436
ATOM N N   . LYS A 1 54  . 54  LYS A N   21.999784  ? 18.408888    -0.8906406    -33.272125    1 437
ATOM C CA  . LYS A 1 54  . 54  LYS A CA  17.84616   ? 17.503689    -0.039946936  -34.060993    1 438
ATOM C C   . LYS A 1 54  . 54  LYS A C   17.383307  ? 18.171782    1.2301171     -34.560543    1 439
ATOM O O   . LYS A 1 54  . 54  LYS A O   17.756977  ? 17.861675    1.6846876     -35.65618     1 440
ATOM C CB  . LYS A 1 54  . 54  LYS A CB  17.446962  ? 16.27957     0.3360603     -33.22248     1 441
ATOM C CG  . LYS A 1 54  . 54  LYS A CG  17.389008  ? 15.321517    -0.8348912    -33.045315    1 442
ATOM C CD  . LYS A 1 54  . 54  LYS A CD  16.922777  ? 14.151917    -0.40616548   -32.14736     1 443
ATOM C CE  . LYS A 1 54  . 54  LYS A CE  16.660114  ? 13.1882515   -1.5692359    -31.949823    1 444
ATOM N NZ  . LYS A 1 54  . 54  LYS A NZ  15.870592  1 12.052326    -1.1800685    -31.077051    1 445
ATOM N N   . CYS A 1 55  . 55  CYS A N   16.271881  ? 19.04994     1.8193475     -33.771206    1 446
ATOM C CA  . CYS A 1 55  . 55  CYS A CA  16.355366  ? 19.799969    2.9967782     -34.179356    1 447
ATOM C C   . CYS A 1 55  . 55  CYS A C   16.19214   ? 20.693434    2.697089      -35.374817    1 448
ATOM O O   . CYS A 1 55  . 55  CYS A O   17.188065  ? 20.626598    3.414587      -36.364315    1 449
ATOM C CB  . CYS A 1 55  . 55  CYS A CB  17.817062  ? 20.621109    3.528708      -33.00124     1 450
ATOM S SG  . CYS A 1 55  . 55  CYS A SG  17.477604  ? 21.495218    5.054937      -33.431496    1 451
ATOM N N   . TYR A 1 56  . 56  TYR A N   17.668753  ? 21.472668    1.6395922     -35.31641     1 452
ATOM C CA  . TYR A 1 56  . 56  TYR A CA  17.766731  ? 22.344322    1.2674785     -36.434677    1 453
ATOM C C   . TYR A 1 56  . 56  TYR A C   17.713436  ? 21.561201    0.910972      -37.69319     1 454
ATOM O O   . TYR A 1 56  . 56  TYR A O   17.693594  ? 21.953121    1.3399915     -38.77545     1 455
ATOM C CB  . TYR A 1 56  . 56  TYR A CB  17.914803  ? 23.255127    0.116010524   -36.023335    1 456
ATOM C CG  . TYR A 1 56  . 56  TYR A CG  18.076246  ? 24.40452     0.5383675     -35.126152    1 457
ATOM C CD1 . TYR A 1 56  . 56  TYR A CD1 18.60758   ? 25.366455    1.4525232     -35.602905    1 458
ATOM C CD2 . TYR A 1 56  . 56  TYR A CD2 19.175478  ? 24.531445    0.008030503   -33.827267    1 459
ATOM C CE1 . TYR A 1 56  . 56  TYR A CE1 21.236917  ? 26.428686    1.8593706     -34.77741     1 460
ATOM C CE2 . TYR A 1 56  . 56  TYR A CE2 16.274181  ? 25.595236    0.40437078    -32.997017    1 461
ATOM C CZ  . TYR A 1 56  . 56  TYR A CZ  15.870471  ? 26.543058    1.3328418     -33.46789     1 462
ATOM O OH  . TYR A 1 56  . 56  TYR A OH  16.285036  ? 27.578335    1.7271674     -32.661858    1 463
ATOM N N   . ASP A 1 57  . 57  ASP A N   16.058628  ? 20.466467    0.22410196    -37.54155     1 464
ATOM C CA  . ASP A 1 57  . 57  ASP A CA  15.945692  ? 19.59921     -0.1271478    -38.66569     1 465
ATOM C C   . ASP A 1 57  . 57  ASP A C   15.725798  ? 19.008932    1.1308795     -39.31758     1 466
ATOM O O   . ASP A 1 57  . 57  ASP A O   16.076637  ? 19.120281    1.3396411     -40.524544    1 467
ATOM C CB  . ASP A 1 57  . 57  ASP A CB  15.629789  ? 18.51387     -1.079748     -38.143116    1 468
ATOM C CG  . ASP A 1 57  . 57  ASP A CG  15.87873   ? 18.039198    -2.0865297    -39.185577    1 469
ATOM O OD1 . ASP A 1 57  . 57  ASP A OD1 16.172276  ? 18.86467     -2.4882598    -40.047302    1 470
ATOM O OD2 . ASP A 1 57  . 57  ASP A OD2 15.964127  ? 16.866499    -2.506643     -39.06788     1 471
ATOM N N   . ARG A 1 58  . 58  ARG A N   16.857576  ? 18.51681     2.0460408     -38.514122    1 472
ATOM C CA  . ARG A 1 58  . 58  ARG A CA  17.49381   ? 18.028908    3.3508532     -38.976048    1 473
ATOM C C   . ARG A 1 58  . 58  ARG A C   17.109055  ? 19.121546    4.1822805     -39.632942    1 474
ATOM O O   . ARG A 1 58  . 58  ARG A O   17.04845   ? 18.874424    4.788922      -40.672974    1 475
ATOM C CB  . ARG A 1 58  . 58  ARG A CB  17.173916  ? 17.401089    4.0960603     -37.79176     1 476
ATOM C CG  . ARG A 1 58  . 58  ARG A CG  17.120377  ? 16.765068    5.4214263     -38.21076     1 477
ATOM C CD  . ARG A 1 58  . 58  ARG A CD  17.058344  ? 16.106266    6.086886      -37.001842    1 478
ATOM N NE  . ARG A 1 58  . 58  ARG A NE  17.234503  ? 15.560385    7.3983054     -37.36719     1 479
ATOM C CZ  . ARG A 1 58  . 58  ARG A CZ  17.373869  ? 15.40408     8.430691      -36.569286    1 480
ATOM N NH1 . ARG A 1 58  . 58  ARG A NH1 18.010319  ? 15.6180315   8.350103      -35.29194     1 481
ATOM N NH2 . ARG A 1 58  . 58  ARG A NH2 18.72683   1 15.0639305   9.580782      -37.047947    1 482
ATOM N N   . MET A 1 59  . 59  MET A N   21.440332  ? 20.306875    4.2225475     -39.0733      1 483
ATOM C CA  . MET A 1 59  . 59  MET A CA  15.835381  ? 21.439503    4.9561796     -39.635086    1 484
ATOM C C   . MET A 1 59  . 59  MET A C   15.583036  ? 21.85247     4.4524565     -41.02012     1 485
ATOM O O   . MET A 1 59  . 59  MET A O   16.013292  ? 22.312868    5.2554345     -41.835243    1 486
ATOM C CB  . MET A 1 59  . 59  MET A CB  15.881422  ? 22.646584    4.8704267     -38.694706    1 487
ATOM C CG  . MET A 1 59  . 59  MET A CG  15.998538  ? 22.518738    5.812267      -37.494755    1 488
ATOM S SD  . MET A 1 59  . 59  MET A SD  15.61029   ? 23.82145     5.6236715     -36.238586    1 489
ATOM C CE  . MET A 1 59  . 59  MET A CE  15.580769  ? 25.285364    6.047055      -37.198566    1 490
ATOM N N   . GLN A 1 60  . 60  GLN A N   15.081356  ? 21.707764    3.1629295     -41.28734     1 491
ATOM C CA  . GLN A 1 60  . 60  GLN A CA  15.332603  ? 21.98082     2.572091      -42.608074    1 492
ATOM C C   . GLN A 1 60  . 60  GLN A C   15.582338  ? 20.870037    2.8524685     -43.618355    1 493
ATOM O O   . GLN A 1 60  . 60  GLN A O   15.456447  ? 21.159416    3.0870416     -44.789238    1 494
ATOM C CB  . GLN A 1 60  . 60  GLN A CB  16.242397  ? 22.197792    1.0666544     -42.47146     1 495
ATOM C CG  . GLN A 1 60  . 60  GLN A CG  16.95429   ? 23.538074    0.7292511     -41.814163    1 496
ATOM C CD  . GLN A 1 60  . 60  GLN A CD  16.59036   ? 23.814169    -0.7748696    -41.753506    1 497
ATOM O OE1 . GLN A 1 60  . 60  GLN A OE1 16.445723  ? 23.107681    -1.5990952    -42.28727     1 498
ATOM N NE2 . GLN A 1 60  . 60  GLN A NE2 16.491693  ? 24.891487    -1.1639397    -41.11498     1 499
ATOM N N   . GLN A 1 61  . 61  GLN A N   16.389616  ? 19.63371     2.864601      -43.18717     1 500
ATOM C CA  . GLN A 1 61  . 61  GLN A CA  16.138536  ? 18.476551    3.0775547     -44.06487     1 501
ATOM C C   . GLN A 1 61  . 61  GLN A C   16.48958   ? 18.229052    4.5440745     -44.41657     1 502
ATOM O O   . GLN A 1 61  . 61  GLN A O   16.670021  ? 17.687769    4.837104      -45.483326    1 503
ATOM C CB  . GLN A 1 61  . 61  GLN A CB  17.25305   ? 17.232956    2.4971416     -43.40237     1 504
ATOM C CG  . GLN A 1 61  . 61  GLN A CG  18.082603  ? 17.268993    0.9674258     -43.32618     1 505
ATOM C CD  . GLN A 1 61  . 61  GLN A CD  20.440563  ? 16.021265    0.3992864     -42.646587    1 506
ATOM O OE1 . GLN A 1 61  . 61  GLN A OE1 15.090172  ? 15.034725    1.0848377     -42.431908    1 507
ATOM N NE2 . GLN A 1 61  . 61  GLN A NE2 15.285674  ? 16.037987    -0.8625084    -42.30981     1 508
ATOM N N   . LEU A 1 62  . 62  LEU A N   15.840249  ? 18.582561    5.482928      -43.557156    1 509
ATOM C CA  . LEU A 1 62  . 62  LEU A CA  15.470449  ? 18.396933    6.9043727     -43.817326    1 510
ATOM C C   . LEU A 1 62  . 62  LEU A C   15.135498  ? 19.258299    7.367674      -44.998516    1 511
ATOM O O   . LEU A 1 62  . 62  LEU A O   14.364165  ? 20.451023    7.0585647     -45.05995     1 512
ATOM C CB  . LEU A 1 62  . 62  LEU A CB  13.797909  ? 18.712755    7.722718      -42.558292    1 513
ATOM C CG  . LEU A 1 62  . 62  LEU A CG  13.9077425 ? 17.586557    7.7328215     -41.514767    1 514
ATOM C CD1 . LEU A 1 62  . 62  LEU A CD1 14.4380455 ? 18.100992    8.384406      -40.225548    1 515
ATOM C CD2 . LEU A 1 62  . 62  LEU A CD2 14.762078  ? 16.375956    8.53439       -41.97556     1 516
ATOM N N   . PRO A 1 63  . 63  PRO A N   14.711842  ? 18.688662    8.173027      -45.923447    1 517
ATOM C CA  . PRO A 1 63  . 63  PRO A CA  15.757004  ? 19.45814     8.780014      -46.99286     1 518
ATOM C C   . PRO A 1 63  . 63  PRO A C   16.528677  ? 20.546352    9.7038145     -46.436954    1 519
ATOM O O   . PRO A 1 63  . 63  PRO A O   16.22642   ? 20.506634    10.120351     -45.278248    1 520
ATOM C CB  . PRO A 1 63  . 63  PRO A CB  16.353895  ? 18.43765     9.534128      -47.845165    1 521
ATOM C CG  . PRO A 1 63  . 63  PRO A CG  16.439795  ? 17.343134    9.890226      -46.84984     1 522
ATOM C CD  . PRO A 1 63  . 63  PRO A CD  16.324837  ? 17.337156    8.708483      -45.888363    1 523
ATOM N N   . ALA A 1 64  . 64  ALA A N   16.2563    ? 21.521969    10.022858     -47.288506    1 524
ATOM C CA  . ALA A 1 64  . 64  ALA A CA  16.43363   ? 22.53717     11.007131     -46.950474    1 525
ATOM C C   . ALA A 1 64  . 64  ALA A C   16.564793  ? 21.892626    12.360922     -46.618988    1 526
ATOM O O   . ALA A 1 64  . 64  ALA A O   17.397425  ? 20.817049    12.68842      -47.12406     1 527
ATOM C CB  . ALA A 1 64  . 64  ALA A CB  18.102709  ? 23.520193    11.113701     -48.11261     1 528
ATOM N N   . TYR A 1 65  . 65  TYR A N   20.62762   ? 22.540886    13.150102     -45.806946    1 529
ATOM C CA  . TYR A 1 65  . 65  TYR A CA  16.427876  ? 22.082613    14.496442     -45.45753     1 530
ATOM C C   . TYR A 1 65  . 65  TYR A C   15.907006  ? 21.950438    15.373741     -46.70912     1 531
ATOM O O   . TYR A 1 65  . 65  TYR A O   16.324028  ? 22.894266    15.490931     -47.49175     1 532
ATOM C CB  . TYR A 1 65  . 65  TYR A CB  16.035128  ? 23.0604      15.102309     -44.458668    1 533
ATOM C CG  . TYR A 1 65  . 65  TYR A CG  15.936782  ? 22.65186     16.476635     -43.969448    1 534
ATOM C CD1 . TYR A 1 65  . 65  TYR A CD1 15.701115  ? 21.637651    16.611557     -43.001858    1 535
ATOM C CD2 . TYR A 1 65  . 65  TYR A CD2 15.938142  ? 23.285555    17.626238     -44.472107    1 536
ATOM C CE1 . TYR A 1 65  . 65  TYR A CE1 15.327045  ? 21.269827    17.881325     -42.534782    1 537
ATOM C CE2 . TYR A 1 65  . 65  TYR A CE2 15.500754  ? 22.927336    18.89307      -44.00685     1 538
ATOM C CZ  . TYR A 1 65  . 65  TYR A CZ  16.15715   ? 21.92212     19.02234      -43.02902     1 539
ATOM O OH  . TYR A 1 65  . 65  TYR A OH  15.991536  ? 21.583235    20.265972     -42.56007     1 540
ATOM N N   . GLN A 1 66  . 66  GLN A N   17.106394  ? 20.786518    15.973196     -46.90838     1 541
ATOM C CA  . GLN A 1 66  . 66  GLN A CA  17.710348  ? 20.459229    16.803066     -48.075714    1 542
ATOM C C   . GLN A 1 66  . 66  GLN A C   17.29575   ? 20.425722    18.304653     -47.765823    1 543
ATOM O O   . GLN A 1 66  . 66  GLN A O   17.240349  ? 20.106842    19.102552     -48.643875    1 544
ATOM C CB  . GLN A 1 66  . 66  GLN A CB  17.310715  ? 19.123322    16.344257     -48.676754    1 545
ATOM C CG  . GLN A 1 66  . 66  GLN A CG  17.229223  ? 19.17779     14.931403     -49.263313    1 546
ATOM C CD  . GLN A 1 66  . 66  GLN A CD  17.105453  ? 17.887394    14.53004      -49.990707    1 547
ATOM O OE1 . GLN A 1 66  . 66  GLN A OE1 17.37974   ? 16.895796    15.220201     -50.008926    1 548
ATOM N NE2 . GLN A 1 66  . 66  GLN A NE2 17.606318  ? 17.878605    13.380941     -50.607243    1 549
ATOM N N   . GLY A 1 67  . 67  GLY A N   18.192009  ? 20.705011    18.706387     -46.560574    1 550
ATOM C CA  . GLY A 1 67  . 67  GLY A CA  19.0308    ? 20.733484    20.11014      -46.169388    1 551
ATOM C C   . GLY A 1 67  . 67  GLY A C   21.856886  ? 21.95846     20.855051     -46.704082    1 552
ATOM O O   . GLY A 1 67  . 67  GLY A O   14.673969  ? 22.971184    20.261465     -47.054337    1 553
ATOM N N   . GLU A 1 68  . 68  GLU A N   15.116043  ? 21.857666    22.186274     -46.75031     1 554
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  15.626456  ? 22.990435    23.052244     -47.103554    1 555
ATOM C C   . GLU A 1 68  . 68  GLU A C   15.230557  ? 23.88673     23.311995     -45.88647     1 556
ATOM O O   . GLU A 1 68  . 68  GLU A O   14.984277  ? 23.421818    23.469648     -44.757515    1 557
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  14.551056  ? 22.503601    24.380217     -47.692795    1 558
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  14.40825   ? 21.831747    24.196259     -49.05291     1 559
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  13.870978  ? 21.452793    25.514362     -49.73373     1 560
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 14.002366  ? 21.062927    25.441006     -50.92417     1 561
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 14.573935  ? 21.552895    26.57585      -49.11178     1 562
ATOM N N   . GLY A 1 69  . 69  GLY A N   14.43083   ? 25.162062    23.43452      -46.12927     1 563
ATOM C CA  . GLY A 1 69  . 69  GLY A CA  15.970957  ? 26.131533    23.793144     -45.100685    1 564
ATOM C C   . GLY A 1 69  . 69  GLY A C   16.880312  ? 26.650948    22.615156     -44.276134    1 565
ATOM O O   . GLY A 1 69  . 69  GLY A O   16.561052  ? 26.352547    21.451172     -44.555016    1 566
ATOM N N   . PRO A 1 70  . 70  PRO A N   16.679815  ? 27.482088    22.91766      -43.29288     1 567
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  16.754215  ? 28.047075    21.902573     -42.422417    1 568
ATOM C C   . PRO A 1 70  . 70  PRO A C   16.662827  ? 26.978598    21.304148     -41.503574    1 569
ATOM O O   . PRO A 1 70  . 70  PRO A O   16.644978  ? 26.031633    21.970663     -41.09393     1 570
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  16.833956  ? 29.156       22.61549      -41.641384    1 571
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  16.891361  ? 28.673168    24.063425     -41.59318     1 572
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  17.587397  ? 27.940895    24.24099      -42.91871     1 573
ATOM N N   . TYR A 1 71  . 71  TYR A N   18.226818  ? 27.119724    20.049671     -41.16182     1 574
ATOM C CA  . TYR A 1 71  . 71  TYR A CA  20.67744   ? 26.227089    19.315138     -40.275345    1 575
ATOM C C   . TYR A 1 71  . 71  TYR A C   14.532155  ? 27.000671    18.301352     -39.43313     1 576
ATOM O O   . TYR A 1 71  . 71  TYR A O   15.189548  ? 28.104021    17.884        -39.781178    1 577
ATOM C CB  . TYR A 1 71  . 71  TYR A CB  15.691689  ? 25.128138    18.639587     -41.10041     1 578
ATOM C CG  . TYR A 1 71  . 71  TYR A CG  15.432537  ? 25.597282    17.463322     -41.946255    1 579
ATOM C CD1 . TYR A 1 71  . 71  TYR A CD1 15.447396  ? 26.295063    17.676008     -43.150116    1 580
ATOM C CD2 . TYR A 1 71  . 71  TYR A CD2 14.980957  ? 25.351082    16.14585      -41.514545    1 581
ATOM C CE1 . TYR A 1 71  . 71  TYR A CE1 14.494631  ? 26.752083    16.592857     -43.915253    1 582
ATOM C CE2 . TYR A 1 71  . 71  TYR A CE2 14.854897  ? 25.80181     15.051663     -42.27529     1 583
ATOM C CZ  . TYR A 1 71  . 71  TYR A CZ  14.669353  ? 26.50033     15.27879      -43.47617     1 584
ATOM O OH  . TYR A 1 71  . 71  TYR A OH  15.10495   ? 26.949867    14.21687      -44.234463    1 585
ATOM N N   . CYS A 1 72  . 72  CYS A N   15.113383  ? 26.420227    17.893383     -38.35051     1 586
ATOM C CA  . CYS A 1 72  . 72  CYS A CA  15.726808  ? 26.94594     16.817486     -37.530956    1 587
ATOM C C   . CYS A 1 72  . 72  CYS A C   16.401888  ? 26.343214    15.4871645    -37.97039     1 588
ATOM O O   . CYS A 1 72  . 72  CYS A O   16.097292  ? 25.126455    15.360008     -38.068233    1 589
ATOM C CB  . CYS A 1 72  . 72  CYS A CB  15.966524  ? 26.65073     17.09062      -36.0579      1 590
ATOM S SG  . CYS A 1 72  . 72  CYS A SG  15.998647  ? 27.492268    18.569038     -35.452713    1 591
ATOM N N   . ASN A 1 73  . 73  ASN A N   15.903151  ? 27.177244    14.507588     -38.20444     1 592
ATOM C CA  . ASN A 1 73  . 73  ASN A CA  15.703011  ? 26.75167     13.179836     -38.64077     1 593
ATOM C C   . ASN A 1 73  . 73  ASN A C   15.958253  ? 25.90218     12.475191     -37.59294     1 594
ATOM O O   . ASN A 1 73  . 73  ASN A O   16.047712  ? 26.17345     12.55768      -36.392864    1 595
ATOM C CB  . ASN A 1 73  . 73  ASN A CB  16.748274  ? 27.987953    12.3328285    -38.979626    1 596
ATOM C CG  . ASN A 1 73  . 73  ASN A CG  17.469635  ? 28.634472    12.735825     -40.287994    1 597
ATOM O OD1 . ASN A 1 73  . 73  ASN A OD1 19.814167  ? 27.990952    13.18427      -41.209457    1 598
ATOM N ND2 . ASN A 1 73  . 73  ASN A ND2 15.494299  ? 29.927473    12.562383     -40.41732     1 599
ATOM N N   . ARG A 1 74  . 74  ARG A N   14.882281  ? 24.916319    11.734006     -38.0531      1 600
ATOM C CA  . ARG A 1 74  . 74  ARG A CA  15.411419  ? 24.156782    10.7846575    -37.24908     1 601
ATOM C C   . ARG A 1 74  . 74  ARG A C   15.053233  ? 25.090784    9.866731      -36.456917    1 602
ATOM O O   . ARG A 1 74  . 74  ARG A O   15.02482   ? 26.106588    9.396834      -36.965523    1 603
ATOM C CB  . ARG A 1 74  . 74  ARG A CB  14.576098  ? 23.19518     10.002998     -38.157784    1 604
ATOM C CG  . ARG A 1 74  . 74  ARG A CG  14.261352  ? 23.931463    9.071518      -39.138344    1 605
ATOM C CD  . ARG A 1 74  . 74  ARG A CD  13.897107  ? 22.98059     8.436189      -40.153942    1 606
ATOM N NE  . ARG A 1 74  . 74  ARG A NE  14.206612  ? 22.650038    9.370637      -41.235172    1 607
ATOM C CZ  . ARG A 1 74  . 74  ARG A CZ  14.565882  ? 21.944063    9.11346       -42.313854    1 608
ATOM N NH1 . ARG A 1 74  . 74  ARG A NH1 14.469065  ? 21.428017    7.938874      -42.532253    1 609
ATOM N NH2 . ARG A 1 74  . 74  ARG A NH2 15.612297  1 21.743906    10.039304     -43.203873    1 610
ATOM N N   . THR A 1 75  . 75  THR A N   16.352554  ? 24.73396     9.627009      -35.22198     1 611
ATOM C CA  . THR A 1 75  . 75  THR A CA  16.067526  ? 25.59477     8.848953      -34.34081     1 612
ATOM C C   . THR A 1 75  . 75  THR A C   16.220186  ? 24.807377    8.1618805     -33.23236     1 613
ATOM O O   . THR A 1 75  . 75  THR A O   16.277199  ? 23.781298    8.65441       -32.774208    1 614
ATOM C CB  . THR A 1 75  . 75  THR A CB  16.234089  ? 26.7071      9.7394705     -33.764202    1 615
ATOM O OG1 . THR A 1 75  . 75  THR A OG1 16.122362  ? 27.68278     8.965805      -33.11264     1 616
ATOM C CG2 . THR A 1 75  . 75  THR A CG2 16.343473  ? 26.224089    10.805022     -32.78179     1 617
ATOM N N   . TRP A 1 76  . 76  TRP A N   16.421614  ? 25.278107    7.0371914     -32.78449     1 618
ATOM C CA  . TRP A 1 76  . 76  TRP A CA  17.033213  ? 24.901644    6.437558      -31.507307    1 619
ATOM C C   . TRP A 1 76  . 76  TRP A C   17.624594  ? 25.920198    6.894157      -30.463469    1 620
ATOM O O   . TRP A 1 76  . 76  TRP A O   20.08605   ? 27.100721    6.5719323     -30.583546    1 621
ATOM C CB  . TRP A 1 76  . 76  TRP A CB  18.39475   ? 24.867426    4.920933      -31.635311    1 622
ATOM C CG  . TRP A 1 76  . 76  TRP A CG  17.977106  ? 24.613598    4.2008905     -30.34707     1 623
ATOM C CD1 . TRP A 1 76  . 76  TRP A CD1 18.460798  ? 25.529865    3.573184      -29.586922    1 624
ATOM C CD2 . TRP A 1 76  . 76  TRP A CD2 17.872513  ? 23.328564    4.055721      -29.642986    1 625
ATOM N NE1 . TRP A 1 76  . 76  TRP A NE1 17.704004  ? 24.911596    3.0169687     -28.467867    1 626
ATOM C CE2 . TRP A 1 76  . 76  TRP A CE2 17.000448  ? 23.568201    3.2993305     -28.469835    1 627
ATOM C CE3 . TRP A 1 76  . 76  TRP A CE3 16.722702  ? 22.01474     4.4884133     -29.90108     1 628
ATOM C CZ2 . TRP A 1 76  . 76  TRP A CZ2 16.326973  ? 22.51702     2.9652498     -27.567553    1 629
ATOM C CZ3 . TRP A 1 76  . 76  TRP A CZ3 15.878564  ? 20.967361    4.159799      -29.003529    1 630
ATOM C CH2 . TRP A 1 76  . 76  TRP A CH2 16.543072  ? 21.218859    3.4039981     -27.852802    1 631
ATOM N N   . ASP A 1 77  . 77  ASP A N   16.394567  ? 25.48139     7.6193433     -29.47021     1 632
ATOM C CA  . ASP A 1 77  . 77  ASP A CA  17.446459  ? 26.379744    8.146899      -28.434618    1 633
ATOM C C   . ASP A 1 77  . 77  ASP A C   18.348698  ? 26.678972    7.156887      -27.295696    1 634
ATOM O O   . ASP A 1 77  . 77  ASP A O   17.918348  ? 27.401796    7.4915133     -26.360077    1 635
ATOM C CB  . ASP A 1 77  . 77  ASP A CB  17.896101  ? 25.847004    9.4888        -27.929544    1 636
ATOM C CG  . ASP A 1 77  . 77  ASP A CG  17.993196  ? 24.651478    9.393925      -26.98783     1 637
ATOM O OD1 . ASP A 1 77  . 77  ASP A OD1 17.869272  ? 24.174662    8.283852      -26.680378    1 638
ATOM O OD2 . ASP A 1 77  . 77  ASP A OD2 17.689774  ? 24.21043     10.473224     -26.538397    1 639
ATOM N N   . GLY A 1 78  . 78  GLY A N   18.014349  ? 26.13725     5.975737      -27.360422    1 640
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  18.12329   ? 26.187687    4.93004       -26.34438     1 641
ATOM C C   . GLY A 1 78  . 78  GLY A C   18.92893   ? 24.869099    4.721392      -25.612423    1 642
ATOM O O   . GLY A 1 78  . 78  GLY A O   19.781271  ? 24.662663    3.6351655     -25.06614     1 643
ATOM N N   . TRP A 1 79  . 79  TRP A N   22.32508   ? 23.973751    5.700532      -25.607315    1 644
ATOM C CA  . TRP A 1 79  . 79  TRP A CA  17.83205   ? 22.6728      5.6296525     -24.927437    1 645
ATOM C C   . TRP A 1 79  . 79  TRP A C   17.687464  ? 21.487938    6.0630264     -25.79189     1 646
ATOM O O   . TRP A 1 79  . 79  TRP A O   18.16577   ? 20.396074    5.5323377     -25.624706    1 647
ATOM C CB  . TRP A 1 79  . 79  TRP A CB  17.790344  ? 22.727592    6.4760237     -23.651943    1 648
ATOM C CG  . TRP A 1 79  . 79  TRP A CG  17.522339  ? 23.628685    5.962568      -22.558931    1 649
ATOM C CD1 . TRP A 1 79  . 79  TRP A CD1 16.86339   ? 24.179533    4.7369037     -22.445284    1 650
ATOM C CD2 . TRP A 1 79  . 79  TRP A CD2 16.08819   ? 24.033354    6.692364      -21.358608    1 651
ATOM N NE1 . TRP A 1 79  . 79  TRP A NE1 15.935072  ? 24.921083    4.647636      -21.275078    1 652
ATOM C CE2 . TRP A 1 79  . 79  TRP A CE2 16.414167  ? 24.84826     5.8305025     -20.585667    1 653
ATOM C CE3 . TRP A 1 79  . 79  TRP A CE3 15.992066  ? 23.794668    7.9913225     -20.873793    1 654
ATOM C CZ2 . TRP A 1 79  . 79  TRP A CZ2 15.718444  ? 25.408148    6.238207      -19.354013    1 655
ATOM C CZ3 . TRP A 1 79  . 79  TRP A CZ3 16.698057  ? 24.348808    8.390487      -19.645178    1 656
ATOM C CH2 . TRP A 1 79  . 79  TRP A CH2 17.599472  ? 25.146702    7.520679      -18.895882    1 657
ATOM N N   . LEU A 1 80  . 80  LEU A N   17.27113   ? 21.668962    7.006653      -26.69917     1 658
ATOM C CA  . LEU A 1 80  . 80  LEU A CA  17.238228  ? 20.642757    7.4844713     -27.618832    1 659
ATOM C C   . LEU A 1 80  . 80  LEU A C   17.268553  ? 21.159132    7.5735793     -29.05418     1 660
ATOM O O   . LEU A 1 80  . 80  LEU A O   17.139057  ? 22.348135    7.7402687     -29.305916    1 661
ATOM C CB  . LEU A 1 80  . 80  LEU A CB  16.996286  ? 20.111717    8.847187      -27.16112     1 662
ATOM C CG  . LEU A 1 80  . 80  LEU A CG  17.287525  ? 19.207521    8.805787      -25.922855    1 663
ATOM C CD1 . LEU A 1 80  . 80  LEU A CD1 17.483912  ? 18.823608    10.227917     -25.529297    1 664
ATOM C CD2 . LEU A 1 80  . 80  LEU A CD2 18.138412  ? 17.907448    8.040447      -26.17724     1 665
ATOM N N   . CYS A 1 81  . 81  CYS A N   18.795639  ? 20.230486    7.4746466     -29.977465    1 666
ATOM C CA  . CYS A 1 81  . 81  CYS A CA  21.086105  ? 20.466       7.691931      -31.394634    1 667
ATOM C C   . CYS A 1 81  . 81  CYS A C   17.47558   ? 20.2362      9.160433      -31.73049     1 668
ATOM O O   . CYS A 1 81  . 81  CYS A O   17.449614  ? 19.176516    9.697888      -31.433989    1 669
ATOM C CB  . CYS A 1 81  . 81  CYS A CB  17.931547  ? 19.521784    6.803416      -32.209137    1 670
ATOM S SG  . CYS A 1 81  . 81  CYS A SG  17.630594  ? 20.162117    6.4431005     -33.864372    1 671
ATOM N N   . TRP A 1 82  . 82  TRP A N   17.19684   ? 21.192144    9.792085      -32.375706    1 672
ATOM C CA  . TRP A 1 82  . 82  TRP A CA  16.741093  ? 21.119268    11.177705     -32.822227    1 673
ATOM C C   . TRP A 1 82  . 82  TRP A C   16.578346  ? 21.149202    11.207103     -34.34393     1 674
ATOM O O   . TRP A 1 82  . 82  TRP A O   15.747704  ? 22.008518    10.578731     -34.950245    1 675
ATOM C CB  . TRP A 1 82  . 82  TRP A CB  16.303167  ? 22.26628     11.966553     -32.214176    1 676
ATOM C CG  . TRP A 1 82  . 82  TRP A CG  16.895653  ? 22.23464     11.98608      -30.71583     1 677
ATOM C CD1 . TRP A 1 82  . 82  TRP A CD1 16.52636   ? 22.795036    11.07045      -29.898046    1 678
ATOM C CD2 . TRP A 1 82  . 82  TRP A CD2 17.954826  ? 21.546093    12.953101     -29.861483    1 679
ATOM N NE1 . TRP A 1 82  . 82  TRP A NE1 18.927452  ? 22.504425    11.396076     -28.575321    1 680
ATOM C CE2 . TRP A 1 82  . 82  TRP A CE2 18.448486  ? 21.74403     12.538191     -28.517117    1 681
ATOM C CE3 . TRP A 1 82  . 82  TRP A CE3 18.782816  ? 20.784184    14.111644     -30.08935     1 682
ATOM C CZ2 . TRP A 1 82  . 82  TRP A CZ2 18.827175  ? 21.192513    13.260583     -27.421444    1 683
ATOM C CZ3 . TRP A 1 82  . 82  TRP A CZ3 18.734154  ? 20.240303    14.82849      -29.008165    1 684
ATOM C CH2 . TRP A 1 82  . 82  TRP A CH2 18.542948  ? 20.444094    14.410216     -27.683096    1 685
ATOM N N   . ASP A 1 83  . 83  ASP A N   18.940205  ? 20.210733    11.921339     -34.924583    1 686
ATOM C CA  . ASP A 1 83  . 83  ASP A CA  19.160372  ? 20.127314    12.08882      -36.367966    1 687
ATOM C C   . ASP A 1 83  . 83  ASP A C   19.883612  ? 21.146814    13.112876     -36.86702     1 688
ATOM O O   . ASP A 1 83  . 83  ASP A O   20.806171  ? 21.757893    13.840708     -36.089264    1 689
ATOM C CB  . ASP A 1 83  . 83  ASP A CB  23.422054  ? 18.696762    12.470984     -36.75356     1 690
ATOM C CG  . ASP A 1 83  . 83  ASP A CG  18.635809  ? 17.693192    11.333046     -36.541775    1 691
ATOM O OD1 . ASP A 1 83  . 83  ASP A OD1 18.93095   ? 18.077326    10.15019      -36.61708     1 692
ATOM O OD2 . ASP A 1 83  . 83  ASP A OD2 19.530846  ? 16.490564    11.619573     -36.34864     1 693
ATOM N N   . ASP A 1 84  . 84  ASP A N   18.961975  ? 21.308907    13.190839     -38.194855    1 694
ATOM C CA  . ASP A 1 84  . 84  ASP A CA  18.677807  ? 22.05553     14.271029     -38.826916    1 695
ATOM C C   . ASP A 1 84  . 84  ASP A C   18.040226  ? 21.464872    15.612897     -38.39432     1 696
ATOM O O   . ASP A 1 84  . 84  ASP A O   17.495132  ? 20.266037    15.842323     -38.505657    1 697
ATOM C CB  . ASP A 1 84  . 84  ASP A CB  17.560616  ? 21.994184    14.144096     -40.350235    1 698
ATOM C CG  . ASP A 1 84  . 84  ASP A CG  16.974798  ? 22.633392    12.868047     -40.893333    1 699
ATOM O OD1 . ASP A 1 84  . 84  ASP A OD1 17.619171  ? 23.597372    12.344906     -40.298023    1 700
ATOM O OD2 . ASP A 1 84  . 84  ASP A OD2 17.64441   ? 22.155167    12.373255     -41.93506     1 701
ATOM N N   . THR A 1 85  . 85  THR A N   17.971605  ? 22.302681    16.479279     -37.8806      1 702
ATOM C CA  . THR A 1 85  . 85  THR A CA  18.889942  ? 21.878906    17.738565     -37.2567      1 703
ATOM C C   . THR A 1 85  . 85  THR A C   18.431293  ? 22.63357     18.900503     -37.887295    1 704
ATOM O O   . THR A 1 85  . 85  THR A O   18.046978  ? 23.858755    18.85512      -37.930286    1 705
ATOM C CB  . THR A 1 85  . 85  THR A CB  18.073292  ? 22.121044    17.698696     -35.743717    1 706
ATOM O OG1 . THR A 1 85  . 85  THR A OG1 17.827784  ? 21.39992     16.633001     -35.174686    1 707
ATOM C CG2 . THR A 1 85  . 85  THR A CG2 17.59986   ? 21.640093    18.965214     -35.043716    1 708
ATOM N N   . PRO A 1 86  . 86  PRO A N   18.010965  ? 21.94735     19.950603     -38.374615    1 709
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  18.2923    ? 22.592619    21.130556     -38.926296    1 710
ATOM C C   . PRO A 1 86  . 86  PRO A C   19.233173  ? 23.539389    21.784035     -37.922516    1 711
ATOM O O   . PRO A 1 86  . 86  PRO A O   20.258036  ? 23.28764     21.754927     -36.714054    1 712
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  22.999605  ? 21.466957    22.085428     -39.316483    1 713
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  22.437958  ? 20.251501    21.180357     -39.45779     1 714
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  21.591278  ? 20.507408    20.066992     -38.44966     1 715
ATOM N N   . ALA A 1 87  . 87  ALA A N   22.185303  ? 24.608398    22.411335     -38.414696    1 716
ATOM C CA  . ALA A 1 87  . 87  ALA A CA  21.50749   ? 25.54042     23.147358     -37.581604    1 717
ATOM C C   . ALA A 1 87  . 87  ALA A C   20.974518  ? 24.842659    24.298904     -36.838623    1 718
ATOM O O   . ALA A 1 87  . 87  ALA A O   20.778866  ? 23.920458    24.918657     -37.365       1 719
ATOM C CB  . ALA A 1 87  . 87  ALA A CB  21.34626   ? 26.683313    23.650274     -38.45688     1 720
ATOM N N   . GLY A 1 88  . 88  GLY A N   20.438927  ? 25.26713     24.575018     -35.622845    1 721
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  20.355635  ? 24.677454    25.587643     -34.754623    1 722
ATOM C C   . GLY A 1 88  . 88  GLY A C   21.08027   ? 23.384512    25.166986     -34.059326    1 723
ATOM O O   . GLY A 1 88  . 88  GLY A O   20.603268  ? 22.792898    25.957909     -33.337772    1 724
ATOM N N   . VAL A 1 89  . 89  VAL A N   21.761599  ? 22.93628     23.935486     -34.210133    1 725
ATOM C CA  . VAL A 1 89  . 89  VAL A CA  22.778454  ? 21.681215    23.450708     -33.636066    1 726
ATOM C C   . VAL A 1 89  . 89  VAL A C   22.139662  ? 21.925303    22.652748     -32.359737    1 727
ATOM O O   . VAL A 1 89  . 89  VAL A O   22.096651  ? 22.736649    21.73609      -32.30641     1 728
ATOM C CB  . VAL A 1 89  . 89  VAL A CB  22.22955   ? 20.867418    22.661448     -34.66939     1 729
ATOM C CG1 . VAL A 1 89  . 89  VAL A CG1 22.041372  ? 20.466536    23.574102     -35.838333    1 730
ATOM C CG2 . VAL A 1 89  . 89  VAL A CG2 21.828947  ? 19.576178    22.092342     -34.076138    1 731
ATOM N N   . LEU A 1 90  . 90  LEU A N   22.221174  ? 21.150976    22.96732      -31.33169     1 732
ATOM C CA  . LEU A 1 90  . 90  LEU A CA  22.529945  ? 21.024578    22.149633     -30.137934    1 733
ATOM C C   . LEU A 1 90  . 90  LEU A C   23.291159  ? 19.920698    21.109903     -30.35944     1 734
ATOM O O   . LEU A 1 90  . 90  LEU A O   24.40255   ? 18.73734     21.431314     -30.300308    1 735
ATOM C CB  . LEU A 1 90  . 90  LEU A CB  27.196854  ? 20.741873    23.058594     -28.935888    1 736
ATOM C CG  . LEU A 1 90  . 90  LEU A CG  22.55522   ? 20.692867    22.307814     -27.593891    1 737
ATOM C CD1 . LEU A 1 90  . 90  LEU A CD1 22.093325  ? 20.236382    23.258898     -26.482174    1 738
ATOM C CD2 . LEU A 1 90  . 90  LEU A CD2 22.73972   ? 22.069736    21.77799      -27.20225     1 739
ATOM N N   . SER A 1 91  . 91  SER A N   21.86591   ? 20.30922     19.882162     -30.605354    1 740
ATOM C CA  . SER A 1 91  . 91  SER A CA  21.188974  ? 19.376999    18.765339     -30.675179    1 741
ATOM C C   . SER A 1 91  . 91  SER A C   20.30386   ? 18.96347     18.329468     -29.28007     1 742
ATOM O O   . SER A 1 91  . 91  SER A O   19.947706  ? 19.746044    18.416864     -28.333382    1 743
ATOM C CB  . SER A 1 91  . 91  SER A CB  18.453077  ? 20.003786    17.610254     -31.45379     1 744
ATOM O OG  . SER A 1 91  . 91  SER A OG  19.14201   ? 19.034826    16.622559     -31.703346    1 745
ATOM N N   . TYR A 1 92  . 92  TYR A N   19.64807   ? 17.740067    17.865395     -29.127783    1 746
ATOM C CA  . TYR A 1 92  . 92  TYR A CA  19.166824  ? 17.241093    17.364191     -27.859999    1 747
ATOM C C   . TYR A 1 92  . 92  TYR A C   20.983986  ? 16.389439    16.107347     -28.046373    1 748
ATOM O O   . TYR A 1 92  . 92  TYR A O   22.033506  ? 15.696444    15.937835     -29.04154     1 749
ATOM C CB  . TYR A 1 92  . 92  TYR A CB  21.513643  ? 16.469406    18.45066      -27.112421    1 750
ATOM C CG  . TYR A 1 92  . 92  TYR A CG  21.774334  ? 15.210199    18.925518     -27.811771    1 751
ATOM C CD1 . TYR A 1 92  . 92  TYR A CD1 21.99347   ? 15.2676935   20.015741     -28.70099     1 752
ATOM C CD2 . TYR A 1 92  . 92  TYR A CD2 21.879866  ? 13.980997    18.275322     -27.583511    1 753
ATOM C CE1 . TYR A 1 92  . 92  TYR A CE1 21.772478  ? 14.114276    20.438267     -29.376339    1 754
ATOM C CE2 . TYR A 1 92  . 92  TYR A CE2 22.078403  ? 12.823698    18.688477     -28.253263    1 755
ATOM C CZ  . TYR A 1 92  . 92  TYR A CZ  22.23359   ? 12.894351    19.770954     -29.149454    1 756
ATOM O OH  . TYR A 1 92  . 92  TYR A OH  22.93679   ? 11.7607975   20.176027     -29.810776    1 757
ATOM N N   . GLN A 1 93  . 93  GLN A N   23.915789  ? 16.428898    15.254502     -27.068789    1 758
ATOM C CA  . GLN A 1 93  . 93  GLN A CA  26.480822  ? 15.595264    14.062534     -26.948185    1 759
ATOM C C   . GLN A 1 93  . 93  GLN A C   22.440872  ? 15.149967    13.898284     -25.500908    1 760
ATOM O O   . GLN A 1 93  . 93  GLN A O   22.556309  ? 15.642108    14.58301      -24.60849     1 761
ATOM C CB  . GLN A 1 93  . 93  GLN A CB  23.29401   ? 16.379967    12.825193     -27.417002    1 762
ATOM C CG  . GLN A 1 93  . 93  GLN A CG  22.437634  ? 16.80906     12.9208555    -28.878532    1 763
ATOM C CD  . GLN A 1 93  . 93  GLN A CD  21.689186  ? 17.398672    11.6142435    -29.39534     1 764
ATOM O OE1 . GLN A 1 93  . 93  GLN A OE1 20.635551  ? 16.850168    10.557091     -29.182005    1 765
ATOM N NE2 . GLN A 1 93  . 93  GLN A NE2 20.30279   ? 18.507936    11.670966     -30.081446    1 766
ATOM N N   . PHE A 1 94  . 94  PHE A N   19.088713  ? 14.218774    12.999729     -25.264748    1 767
ATOM C CA  . PHE A 1 94  . 94  PHE A CA  19.1289    ? 13.869372    12.622533     -23.902727    1 768
ATOM C C   . PHE A 1 94  . 94  PHE A C   19.185293  ? 14.876118    11.633831     -23.327774    1 769
ATOM O O   . PHE A 1 94  . 94  PHE A O   18.45274   ? 15.4668665   10.832828     -24.05189     1 770
ATOM C CB  . PHE A 1 94  . 94  PHE A CB  20.917898  ? 12.44731     12.081478     -23.85525     1 771
ATOM C CG  . PHE A 1 94  . 94  PHE A CG  22.217825  ? 11.407828    13.157177     -24.076803    1 772
ATOM C CD1 . PHE A 1 94  . 94  PHE A CD1 21.719292  ? 11.1479845   14.095181     -23.068071    1 773
ATOM C CD2 . PHE A 1 94  . 94  PHE A CD2 21.836021  ? 10.715114    13.228918     -25.29354     1 774
ATOM C CE1 . PHE A 1 94  . 94  PHE A CE1 21.93668   ? 10.201665    15.110678     -23.269882    1 775
ATOM C CE2 . PHE A 1 94  . 94  PHE A CE2 21.719595  ? 9.762871     14.241061     -25.502228    1 776
ATOM C CZ  . PHE A 1 94  . 94  PHE A CZ  21.448675  ? 9.505122     15.179451     -24.490952    1 777
ATOM N N   . CYS A 1 95  . 95  CYS A N   21.84205   ? 15.056717    11.684097     -22.019775    1 778
ATOM C CA  . CYS A 1 95  . 95  CYS A CA  22.123007  ? 15.916936    10.75888      -21.309723    1 779
ATOM C C   . CYS A 1 95  . 95  CYS A C   23.241592  ? 15.456684    9.310292      -21.535166    1 780
ATOM O O   . CYS A 1 95  . 95  CYS A O   24.173658  ? 14.260934    9.02633       -21.471466    1 781
ATOM C CB  . CYS A 1 95  . 95  CYS A CB  26.731098  ? 15.911122    11.1021185    -19.818718    1 782
ATOM S SG  . CYS A 1 95  . 95  CYS A SG  30.397102  ? 16.691975    12.708131     -19.476156    1 783
ATOM N N   . PRO A 1 96  . 96  PRO A N   28.889322  ? 16.369423    8.380545      -21.78961     1 784
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  29.547388  ? 16.022806    6.9830036     -21.984055    1 785
ATOM C C   . PRO A 1 96  . 96  PRO A C   28.534344  ? 15.534707    6.3440075     -20.683512    1 786
ATOM O O   . PRO A 1 96  . 96  PRO A O   27.86204   ? 15.964751    6.7096996     -19.58944     1 787
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  26.25776   ? 17.304472    6.339308      -22.514082    1 788
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  24.838657  ? 18.411016    7.186846      -21.895494    1 789
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  23.77973   ? 17.80897     8.577709      -21.855873    1 790
ATOM N N   . ASP A 1 97  . 97  ASP A N   24.316135  ? 14.700901    5.3429203     -20.793137    1 791
ATOM C CA  . ASP A 1 97  . 97  ASP A CA  23.4931    ? 14.166097    4.5743785     -19.666977    1 792
ATOM C C   . ASP A 1 97  . 97  ASP A C   22.23513   ? 15.024367    3.3487895     -19.29304     1 793
ATOM O O   . ASP A 1 97  . 97  ASP A O   25.916634  ? 14.550902    2.409689      -18.652813    1 794
ATOM C CB  . ASP A 1 97  . 97  ASP A CB  27.43171   ? 12.694927    4.2177525     -19.95418     1 795
ATOM C CG  . ASP A 1 97  . 97  ASP A CG  26.613441  ? 12.514409    3.0693185     -20.954939    1 796
ATOM O OD1 . ASP A 1 97  . 97  ASP A OD1 26.756645  ? 13.339414    2.9050372     -21.870216    1 797
ATOM O OD2 . ASP A 1 97  . 97  ASP A OD2 26.723385  ? 11.568343    2.254012      -20.774605    1 798
ATOM N N   . TYR A 1 98  . 98  TYR A N   26.22437   ? 16.277113    3.3369665     -19.700619    1 799
ATOM C CA  . TYR A 1 98  . 98  TYR A CA  25.792053  ? 17.190306    2.2181742     -19.442865    1 800
ATOM C C   . TYR A 1 98  . 98  TYR A C   26.454067  ? 17.677504    2.181087      -18.003649    1 801
ATOM O O   . TYR A 1 98  . 98  TYR A O   26.901022  ? 17.948158    1.1114285     -17.465649    1 802
ATOM C CB  . TYR A 1 98  . 98  TYR A CB  27.74564   ? 18.417606    2.310997      -20.354692    1 803
ATOM C CG  . TYR A 1 98  . 98  TYR A CG  28.900915  ? 18.169615    2.6446583     -21.80875     1 804
ATOM C CD1 . TYR A 1 98  . 98  TYR A CD1 31.092411  ? 17.046478    2.1435773     -22.480753    1 805
ATOM C CD2 . TYR A 1 98  . 98  TYR A CD2 33.33095   ? 19.073696    3.4807594     -22.489788    1 806
ATOM C CE1 . TYR A 1 98  . 98  TYR A CE1 31.78169   ? 16.804724    2.4928467     -23.819155    1 807
ATOM C CE2 . TYR A 1 98  . 98  TYR A CE2 33.002655  ? 18.84872     3.8273723     -23.826977    1 808
ATOM C CZ  . TYR A 1 98  . 98  TYR A CZ  31.73672   ? 17.70879     3.3397677     -24.488523    1 809
ATOM O OH  . TYR A 1 98  . 98  TYR A OH  29.798296  ? 17.4745      3.6919832     -25.791054    1 810
ATOM N N   . PHE A 1 99  . 99  PHE A N   29.519623  ? 17.819763    3.3605313     -17.413021    1 811
ATOM C CA  . PHE A 1 99  . 99  PHE A CA  31.303743  ? 18.38803     3.538632      -16.092766    1 812
ATOM C C   . PHE A 1 99  . 99  PHE A C   29.430977  ? 17.296896    3.8707666     -15.085208    1 813
ATOM O O   . PHE A 1 99  . 99  PHE A O   28.425175  ? 16.481565    4.7516956     -15.322124    1 814
ATOM C CB  . PHE A 1 99  . 99  PHE A CB  30.172321  ? 19.458347    4.6286335     -16.144535    1 815
ATOM C CG  . PHE A 1 99  . 99  PHE A CG  29.169285  ? 20.56396     4.3451524     -17.140709    1 816
ATOM C CD1 . PHE A 1 99  . 99  PHE A CD1 31.584974  ? 21.526505    3.3626025     -16.87021     1 817
ATOM C CD2 . PHE A 1 99  . 99  PHE A CD2 32.588596  ? 20.610735    5.0429373     -18.352955    1 818
ATOM C CE1 . PHE A 1 99  . 99  PHE A CE1 31.853354  ? 22.533724    3.0782323     -17.806105    1 819
ATOM C CE2 . PHE A 1 99  . 99  PHE A CE2 31.929031  ? 21.613497    4.7654066     -19.296192    1 820
ATOM C CZ  . PHE A 1 99  . 99  PHE A CZ  32.025425  ? 22.576302    3.7833996     -19.021772    1 821
ATOM N N   . PRO A 1 100 . 100 PRO A N   31.712835  ? 17.265934    3.1807675     -13.950378    1 822
ATOM C CA  . PRO A 1 100 . 100 PRO A CA  31.356937  ? 16.209078    3.362058      -12.958274    1 823
ATOM C C   . PRO A 1 100 . 100 PRO A C   31.992117  ? 16.144535    4.7536445     -12.336753    1 824
ATOM O O   . PRO A 1 100 . 100 PRO A O   32.64941   ? 15.081566    5.1691265     -11.882608    1 825
ATOM C CB  . PRO A 1 100 . 100 PRO A CB  32.59614   ? 16.487007    2.3111393     -11.889044    1 826
ATOM C CG  . PRO A 1 100 . 100 PRO A CG  33.747543  ? 17.293608    1.2493898     -12.613699    1 827
ATOM C CD  . PRO A 1 100 . 100 PRO A CD  36.01671   ? 18.105438    2.0589828     -13.601773    1 828
ATOM N N   . ASP A 1 101 . 101 ASP A N   41.43669   ? 17.263058    5.4575152     -12.295281    1 829
ATOM C CA  . ASP A 1 101 . 101 ASP A CA  40.69467   ? 17.38729     6.8048        -11.73348     1 830
ATOM C C   . ASP A 1 101 . 101 ASP A C   41.47389   ? 17.107735    7.9159303     -12.74517     1 831
ATOM O O   . ASP A 1 101 . 101 ASP A O   40.57815   ? 17.054184    9.08219       -12.359913    1 832
ATOM C CB  . ASP A 1 101 . 101 ASP A CB  38.360558  ? 18.77491     6.9616704     -11.1022415   1 833
ATOM C CG  . ASP A 1 101 . 101 ASP A CG  35.899406  ? 19.939657    6.912179      -12.093704    1 834
ATOM O OD1 . ASP A 1 101 . 101 ASP A OD1 33.963173  ? 19.957727    6.0043373     -12.945978    1 835
ATOM O OD2 . ASP A 1 101 . 101 ASP A OD2 30.50684   ? 20.859549    7.757265      -11.980159    1 836
ATOM N N   . PHE A 1 102 . 102 PHE A N   29.021072  ? 16.917997    7.5871086     -14.012418    1 837
ATOM C CA  . PHE A 1 102 . 102 PHE A CA  29.83863   ? 16.584263    8.563752      -15.033795    1 838
ATOM C C   . PHE A 1 102 . 102 PHE A C   27.962246  ? 15.098428    8.900704      -15.036128    1 839
ATOM O O   . PHE A 1 102 . 102 PHE A O   32.819397  ? 14.234642    8.04206       -14.895442    1 840
ATOM C CB  . PHE A 1 102 . 102 PHE A CB  33.853745  ? 17.046925    8.088819      -16.415857    1 841
ATOM C CG  . PHE A 1 102 . 102 PHE A CG  33.18351   ? 18.509409    8.34803       -16.74671     1 842
ATOM C CD1 . PHE A 1 102 . 102 PHE A CD1 33.740288  ? 19.475283    8.63659       -15.772638    1 843
ATOM C CD2 . PHE A 1 102 . 102 PHE A CD2 33.539337  ? 18.900192    8.336385      -18.10244     1 844
ATOM C CE1 . PHE A 1 102 . 102 PHE A CE1 32.815296  ? 20.801       8.907198      -16.13601     1 845
ATOM C CE2 . PHE A 1 102 . 102 PHE A CE2 32.614826  ? 20.224182    8.602292      -18.468397    1 846
ATOM C CZ  . PHE A 1 102 . 102 PHE A CZ  33.174427  ? 21.176613    8.887959      -17.487906    1 847
ATOM N N   . ASP A 1 103 . 103 ASP A N   33.687885  ? 14.827508    10.169974     -15.240399    1 848
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  34.325367  ? 13.4733515   10.654529     -15.440502    1 849
ATOM C C   . ASP A 1 103 . 103 ASP A C   35.199047  ? 13.186314    10.782914     -16.938086    1 850
ATOM O O   . ASP A 1 103 . 103 ASP A O   36.78148   ? 13.700674    11.69839      -17.575184    1 851
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  44.949825  ? 13.293196    11.98621      -14.713214    1 852
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  42.997395  ? 11.831404    12.434717     -14.676464    1 853
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 44.362385  ? 10.9780245   11.846705     -15.378772    1 854
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 42.880596  ? 11.536385    13.325234     -13.844647    1 855
ATOM N N   . PRO A 1 104 . 104 PRO A N   39.734886  ? 12.349506    9.928455      -17.515335    1 856
ATOM C CA  . PRO A 1 104 . 104 PRO A CA  39.00172   ? 12.038932    9.976963      -18.945889    1 857
ATOM C C   . PRO A 1 104 . 104 PRO A C   41.606396  ? 11.239029    11.219669     -19.36161     1 858
ATOM O O   . PRO A 1 104 . 104 PRO A O   37.521053  ? 11.021409    11.427434     -20.546103    1 859
ATOM C CB  . PRO A 1 104 . 104 PRO A CB  35.405647  ? 11.286635    8.680514      -19.226887    1 860
ATOM C CG  . PRO A 1 104 . 104 PRO A CG  36.662354  ? 10.617945    8.365738      -17.897911    1 861
ATOM C CD  . PRO A 1 104 . 104 PRO A CD  35.18762   ? 11.640549    8.83946       -16.878494    1 862
ATOM N N   . SER A 1 105 . 105 SER A N   36.890995  ? 10.786262    12.027669     -18.418324    1 863
ATOM C CA  . SER A 1 105 . 105 SER A CA  38.231594  ? 10.157066    13.323844     -18.712383    1 864
ATOM C C   . SER A 1 105 . 105 SER A C   37.50498   ? 11.160621    14.459162     -18.926414    1 865
ATOM O O   . SER A 1 105 . 105 SER A O   37.864746  ? 10.798374    15.4895       -19.500807    1 866
ATOM C CB  . SER A 1 105 . 105 SER A CB  37.571663  ? 9.154211     13.689972     -17.617437    1 867
ATOM O OG  . SER A 1 105 . 105 SER A OG  36.86163   ? 9.768812     14.052775     -16.405432    1 868
ATOM N N   . GLU A 1 106 . 106 GLU A N   36.483253  ? 12.3914385   14.290372     -18.501848    1 869
ATOM C CA  . GLU A 1 106 . 106 GLU A CA  37.283318  ? 13.457542    15.266867     -18.6788      1 870
ATOM C C   . GLU A 1 106 . 106 GLU A C   38.378914  ? 14.131934    15.1089945    -20.04261     1 871
ATOM O O   . GLU A 1 106 . 106 GLU A O   37.925243  ? 13.908794    14.144638     -20.774551    1 872
ATOM C CB  . GLU A 1 106 . 106 GLU A CB  39.20739   ? 14.460666    15.162131     -17.53099     1 873
ATOM C CG  . GLU A 1 106 . 106 GLU A CG  41.406925  ? 13.86529     15.576512     -16.18038     1 874
ATOM C CD  . GLU A 1 106 . 106 GLU A CD  48.671688  ? 13.419873    17.043453     -16.107004    1 875
ATOM O OE1 . GLU A 1 106 . 106 GLU A OE1 46.531807  ? 12.61836     17.375631     -15.201657    1 876
ATOM O OE2 . GLU A 1 106 . 106 GLU A OE2 47.580303  ? 13.871148    17.845863     -16.950556    1 877
ATOM N N   . LYS A 1 107 . 107 LYS A N   47.055588  ? 14.947036    16.09693      -20.416868    1 878
ATOM C CA  . LYS A 1 107 . 107 LYS A CA  43.901665  ? 15.554494    16.16477      -21.746006    1 879
ATOM C C   . LYS A 1 107 . 107 LYS A C   41.418667  ? 17.0587      15.943108     -21.702911    1 880
ATOM O O   . LYS A 1 107 . 107 LYS A O   39.45331   ? 17.757565    16.480356     -20.850508    1 881
ATOM C CB  . LYS A 1 107 . 107 LYS A CB  38.62384   ? 15.211915    17.493834     -22.42346     1 882
ATOM C CG  . LYS A 1 107 . 107 LYS A CG  36.755146  ? 13.714017    17.619604     -22.724817    1 883
ATOM C CD  . LYS A 1 107 . 107 LYS A CD  37.99285   ? 13.432982    18.929249     -23.46005     1 884
ATOM C CE  . LYS A 1 107 . 107 LYS A CE  37.34532   ? 11.938931    19.051388     -23.752628    1 885
ATOM N NZ  . LYS A 1 107 . 107 LYS A NZ  37.022995  1 11.6271925   20.293028     -24.513414    1 886
ATOM N N   . VAL A 1 108 . 108 VAL A N   37.945393  ? 17.528486    15.252887     -22.717356    1 887
ATOM C CA  . VAL A 1 108 . 108 VAL A CA  37.38928   ? 18.931084    15.153368     -23.093544    1 888
ATOM C C   . VAL A 1 108 . 108 VAL A C   37.33337   ? 19.189575    16.132143     -24.221046    1 889
ATOM O O   . VAL A 1 108 . 108 VAL A O   37.086254  ? 18.402504    16.209951     -25.157282    1 890
ATOM C CB  . VAL A 1 108 . 108 VAL A CB  36.197876  ? 19.284304    13.734665     -23.5658      1 891
ATOM C CG1 . VAL A 1 108 . 108 VAL A CG1 35.643307  ? 18.851254    12.682509     -22.559946    1 892
ATOM C CG2 . VAL A 1 108 . 108 VAL A CG2 36.644703  ? 20.788584    13.597454     -23.809359    1 893
ATOM N N   . THR A 1 109 . 109 THR A N   37.68478   ? 20.297201    16.842976     -24.161333    1 894
ATOM C CA  . THR A 1 109 . 109 THR A CA  37.92452   ? 20.707369    17.76006      -25.224487    1 895
ATOM C C   . THR A 1 109 . 109 THR A C   39.579956  ? 22.057869    17.37057      -25.795767    1 896
ATOM O O   . THR A 1 109 . 109 THR A O   41.82036   ? 22.93033     16.88114      -25.082857    1 897
ATOM C CB  . THR A 1 109 . 109 THR A CB  46.93021   ? 20.715086    19.215187     -24.754704    1 898
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 46.555885  ? 21.584986    19.397566     -23.662054    1 899
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 48.17825   ? 19.332548    19.679363     -24.318165    1 900
ATOM N N   . LYS A 1 110 . 110 LYS A N   46.610935  ? 22.235285    17.598066     -27.083292    1 901
ATOM C CA  . LYS A 1 110 . 110 LYS A CA  44.102108  ? 23.486008    17.410559     -27.80344     1 902
ATOM C C   . LYS A 1 110 . 110 LYS A C   42.939304  ? 23.658947    18.543476     -28.786104    1 903
ATOM O O   . LYS A 1 110 . 110 LYS A O   39.42952   ? 22.792055    18.779617     -29.617409    1 904
ATOM C CB  . LYS A 1 110 . 110 LYS A CB  40.72601   ? 23.46649     16.026688     -28.47552     1 905
ATOM C CG  . LYS A 1 110 . 110 LYS A CG  36.182804  ? 24.8344      15.608084     -29.016241    1 906
ATOM C CD  . LYS A 1 110 . 110 LYS A CD  37.152863  ? 24.746904    14.211297     -29.641167    1 907
ATOM C CE  . LYS A 1 110 . 110 LYS A CE  35.203617  ? 26.12172     13.668456     -30.032658    1 908
ATOM N NZ  . LYS A 1 110 . 110 LYS A NZ  37.486076  1 26.890018    13.22132      -28.856571    1 909
ATOM N N   . TYR A 1 111 . 111 TYR A N   38.52195   ? 24.732874    19.285618     -28.670149    1 910
ATOM C CA  . TYR A 1 111 . 111 TYR A CA  37.739574  ? 24.986725    20.467697     -29.46742     1 911
ATOM C C   . TYR A 1 111 . 111 TYR A C   37.517654  ? 25.888805    20.146202     -30.64886     1 912
ATOM O O   . TYR A 1 111 . 111 TYR A O   37.26028   ? 26.951344    19.54319      -30.481697    1 913
ATOM C CB  . TYR A 1 111 . 111 TYR A CB  36.35558   ? 25.576797    21.551031     -28.570887    1 914
ATOM C CG  . TYR A 1 111 . 111 TYR A CG  35.680435  ? 25.827206    22.852785     -29.304047    1 915
ATOM C CD1 . TYR A 1 111 . 111 TYR A CD1 36.735516  ? 24.740555    23.601963     -29.796669    1 916
ATOM C CD2 . TYR A 1 111 . 111 TYR A CD2 37.59793   ? 27.13931     23.30782      -29.514664    1 917
ATOM C CE1 . TYR A 1 111 . 111 TYR A CE1 37.221096  ? 24.962187    24.798985     -30.503769    1 918
ATOM C CE2 . TYR A 1 111 . 111 TYR A CE2 38.69024   ? 27.373735    24.50671      -30.215054    1 919
ATOM C CZ  . TYR A 1 111 . 111 TYR A CZ  40.418064  ? 26.28152     25.249128     -30.70836     1 920
ATOM O OH  . TYR A 1 111 . 111 TYR A OH  46.992737  ? 26.497217    26.42429      -31.399376    1 921
ATOM N N   . CYS A 1 112 . 112 CYS A N   46.498146  ? 25.466028    20.563566     -31.843004    1 922
ATOM C CA  . CYS A 1 112 . 112 CYS A CA  47.739456  ? 26.276314    20.54679      -33.04932     1 923
ATOM C C   . CYS A 1 112 . 112 CYS A C   46.534626  ? 26.917841    21.922243     -33.234062    1 924
ATOM O O   . CYS A 1 112 . 112 CYS A O   44.44758   ? 26.218225    22.903448     -33.404945    1 925
ATOM C CB  . CYS A 1 112 . 112 CYS A CB  43.23727   ? 25.386782    20.16713      -34.235588    1 926
ATOM S SG  . CYS A 1 112 . 112 CYS A SG  40.483864  ? 26.326674    19.955608     -35.76582     1 927
ATOM N N   . ASP A 1 113 . 113 ASP A N   40.617104  ? 28.229557    22.00815      -33.172142    1 928
ATOM C CA  . ASP A 1 113 . 113 ASP A CA  39.45467   ? 28.987999    23.25407      -33.342766    1 929
ATOM C C   . ASP A 1 113 . 113 ASP A C   40.612648  ? 28.799673    23.839336     -34.75041     1 930
ATOM O O   . ASP A 1 113 . 113 ASP A O   40.647644  ? 28.449766    23.13748      -35.69556     1 931
ATOM C CB  . ASP A 1 113 . 113 ASP A CB  39.048428  ? 30.47354     22.970722     -33.02256     1 932
ATOM C CG  . ASP A 1 113 . 113 ASP A CG  39.091328  ? 31.424334    24.165813     -33.127636    1 933
ATOM O OD1 . ASP A 1 113 . 113 ASP A OD1 38.87154   ? 30.950333    25.330462     -33.156418    1 934
ATOM O OD2 . ASP A 1 113 . 113 ASP A OD2 38.86046   ? 32.655518    23.923223     -33.234467    1 935
ATOM N N   . GLU A 1 114 . 114 GLU A N   38.97014   ? 29.108042    25.123135     -34.924263    1 936
ATOM C CA  . GLU A 1 114 . 114 GLU A CA  38.429928  ? 29.042456    25.84745      -36.19415     1 937
ATOM C C   . GLU A 1 114 . 114 GLU A C   37.80521   ? 29.903303    25.22472      -37.306393    1 938
ATOM O O   . GLU A 1 114 . 114 GLU A O   38.57649   ? 29.625944    25.404488     -38.490353    1 939
ATOM C CB  . GLU A 1 114 . 114 GLU A CB  39.373894  ? 29.494028    27.28952      -35.985405    1 940
ATOM C CG  . GLU A 1 114 . 114 GLU A CG  38.845604  ? 28.546267    28.060202     -35.05622     1 941
ATOM C CD  . GLU A 1 114 . 114 GLU A CD  40.772606  ? 28.94096     29.526096     -34.89529     1 942
ATOM O OE1 . GLU A 1 114 . 114 GLU A OE1 42.65052   ? 28.147688    30.25167      -34.25349     1 943
ATOM O OE2 . GLU A 1 114 . 114 GLU A OE2 50.845062  ? 30.013407    29.925177     -35.3925      1 944
ATOM N N   . LYS A 1 115 . 115 LYS A N   50.750305  ? 30.911886    24.485765     -36.932777    1 945
ATOM C CA  . LYS A 1 115 . 115 LYS A CA  51.77451   ? 31.767277    23.748669     -37.86906     1 946
ATOM C C   . LYS A 1 115 . 115 LYS A C   50.171722  ? 31.193184    22.389282     -38.289368    1 947
ATOM O O   . LYS A 1 115 . 115 LYS A O   48.800903  ? 31.846083    21.684216     -39.051445    1 948
ATOM C CB  . LYS A 1 115 . 115 LYS A CB  44.898964  ? 33.159447    23.582487     -37.251034    1 949
ATOM C CG  . LYS A 1 115 . 115 LYS A CG  45.964275  ? 33.835293    24.936571     -37.026062    1 950
ATOM C CD  . LYS A 1 115 . 115 LYS A CD  43.222473  ? 35.22332     24.737823     -36.40894     1 951
ATOM C CE  . LYS A 1 115 . 115 LYS A CE  38.74771   ? 35.848072    26.106585     -36.142235    1 952
ATOM N NZ  . LYS A 1 115 . 115 LYS A NZ  40.202175  1 37.157314    25.981339     -35.456676    1 953
ATOM N N   . GLY A 1 116 . 116 GLY A N   37.837482  ? 30.032244    22.009306     -37.793865    1 954
ATOM C CA  . GLY A 1 116 . 116 GLY A CA  41.419422  ? 29.460394    20.690126     -38.03093     1 955
ATOM C C   . GLY A 1 116 . 116 GLY A C   42.603558  ? 30.157177    19.575367     -37.24457     1 956
ATOM O O   . GLY A 1 116 . 116 GLY A O   42.102154  ? 30.246359    18.44791      -37.713554    1 957
ATOM N N   . VAL A 1 117 . 117 VAL A N   42.90007   ? 30.647812    19.886797     -36.072086    1 958
ATOM C CA  . VAL A 1 117 . 117 VAL A CA  42.821114  ? 31.258596    18.910467     -35.16811     1 959
ATOM C C   . VAL A 1 117 . 117 VAL A C   42.221153  ? 30.446135    18.85289      -33.885323    1 960
ATOM O O   . VAL A 1 117 . 117 VAL A O   41.899784  ? 30.098251    19.878326     -33.311493    1 961
ATOM C CB  . VAL A 1 117 . 117 VAL A CB  42.53648   ? 32.73657     19.252537     -34.893925    1 962
ATOM C CG1 . VAL A 1 117 . 117 VAL A CG1 43.17135   ? 33.545216    19.32817      -36.19986     1 963
ATOM C CG2 . VAL A 1 117 . 117 VAL A CG2 42.199028  ? 33.406437    18.188217     -34.018803    1 964
ATOM N N   . TRP A 1 118 . 118 TRP A N   43.469265  ? 30.132534    17.657717     -33.412666    1 965
ATOM C CA  . TRP A 1 118 . 118 TRP A CA  44.77809   ? 29.466154    17.485538     -32.126717    1 966
ATOM C C   . TRP A 1 118 . 118 TRP A C   53.482132  ? 30.324701    18.054087     -30.995575    1 967
ATOM O O   . TRP A 1 118 . 118 TRP A O   52.89246   ? 31.539444    17.832748     -30.957708    1 968
ATOM C CB  . TRP A 1 118 . 118 TRP A CB  53.716045  ? 29.155289    16.009096     -31.886703    1 969
ATOM C CG  . TRP A 1 118 . 118 TRP A CG  52.436047  ? 28.068167    15.433376     -32.7499      1 970
ATOM C CD1 . TRP A 1 118 . 118 TRP A CD1 51.28406   ? 28.219698    14.467213     -33.676342    1 971
ATOM C CD2 . TRP A 1 118 . 118 TRP A CD2 47.284374  ? 26.648909    15.780974     -32.75183     1 972
ATOM N NE1 . TRP A 1 118 . 118 TRP A NE1 48.82991   ? 26.985199    14.167254     -34.259876    1 973
ATOM C CE2 . TRP A 1 118 . 118 TRP A CE2 45.70936   ? 26.00368     14.962435     -33.711952    1 974
ATOM C CE3 . TRP A 1 118 . 118 TRP A CE3 40.918022  ? 25.858034    16.701946     -32.04017     1 975
ATOM C CZ2 . TRP A 1 118 . 118 TRP A CZ2 42.164207  ? 24.606766    15.043356     -33.955223    1 976
ATOM C CZ3 . TRP A 1 118 . 118 TRP A CZ3 39.71358   ? 24.479149    16.789457     -32.287266    1 977
ATOM C CH2 . TRP A 1 118 . 118 TRP A CH2 44.02619   ? 23.856516    15.964332     -33.23419     1 978
ATOM N N   . PHE A 1 119 . 119 PHE A N   44.63457   ? 29.687138    18.747938     -30.086393    1 979
ATOM C CA  . PHE A 1 119 . 119 PHE A CA  44.06792   ? 30.33281     19.360378     -28.938818    1 980
ATOM C C   . PHE A 1 119 . 119 PHE A C   44.784946  ? 31.186804    18.357176     -28.166552    1 981
ATOM O O   . PHE A 1 119 . 119 PHE A O   44.68811   ? 30.76797     17.22726      -27.90077     1 982
ATOM C CB  . PHE A 1 119 . 119 PHE A CB  44.013382  ? 29.276907    19.977959     -28.029518    1 983
ATOM C CG  . PHE A 1 119 . 119 PHE A CG  43.723885  ? 29.84954     20.638817     -26.793922    1 984
ATOM C CD1 . PHE A 1 119 . 119 PHE A CD1 44.401123  ? 30.409164    21.922318     -26.868858    1 985
ATOM C CD2 . PHE A 1 119 . 119 PHE A CD2 45.22297   ? 29.852854    19.955423     -25.562181    1 986
ATOM C CE1 . PHE A 1 119 . 119 PHE A CE1 44.17401   ? 30.96392     22.52962      -25.726917    1 987
ATOM C CE2 . PHE A 1 119 . 119 PHE A CE2 45.268677  ? 30.403263    20.550068     -24.421623    1 988
ATOM C CZ  . PHE A 1 119 . 119 PHE A CZ  46.343525  ? 30.95468     21.838856     -24.499912    1 989
ATOM N N   . LYS A 1 120 . 120 LYS A N   55.992584  ? 32.388706    18.798714     -27.832878    1 990
ATOM C CA  . LYS A 1 120 . 120 LYS A CA  55.15976   ? 33.32976     18.03548      -27.027039    1 991
ATOM C C   . LYS A 1 120 . 120 LYS A C   56.02527   ? 33.4186      18.63147      -25.635736    1 992
ATOM O O   . LYS A 1 120 . 120 LYS A O   56.181343  ? 33.5792      19.83635      -25.491152    1 993
ATOM C CB  . LYS A 1 120 . 120 LYS A CB  54.103935  ? 34.703987    18.015192     -27.686518    1 994
ATOM C CG  . LYS A 1 120 . 120 LYS A CG  49.59535   ? 34.69526     17.236038     -29.008629    1 995
ATOM C CD  . LYS A 1 120 . 120 LYS A CD  49.693577  ? 36.117546    17.171535     -29.550623    1 996
ATOM C CE  . LYS A 1 120 . 120 LYS A CE  46.861095  ? 36.176273    16.353424     -30.827362    1 997
ATOM N NZ  . LYS A 1 120 . 120 LYS A NZ  43.91833   1 37.59275     16.17228      -31.249784    1 998
ATOM N N   . HIS A 1 121 . 121 HIS A N   45.790707  ? 33.36312     17.786749     -24.645163    1 999
ATOM C CA  . HIS A 1 121 . 121 HIS A CA  44.646297  ? 33.519962    18.22933      -23.274437    1 1000
ATOM C C   . HIS A 1 121 . 121 HIS A C   47.94709   ? 34.942345    18.77334      -23.046272    1 1001
ATOM O O   . HIS A 1 121 . 121 HIS A O   48.2731    ? 35.90949     18.104177     -23.413929    1 1002
ATOM C CB  . HIS A 1 121 . 121 HIS A CB  47.91474   ? 33.18815     17.083254     -22.326376    1 1003
ATOM C CG  . HIS A 1 121 . 121 HIS A CG  49.109764  ? 32.934868    17.590645     -20.936419    1 1004
ATOM N ND1 . HIS A 1 121 . 121 HIS A ND1 49.31249   1 33.884754    17.848356     -19.961765    1 1005
ATOM C CD2 . HIS A 1 121 . 121 HIS A CD2 48.82745   ? 31.719444    17.967821     -20.437752    1 1006
ATOM C CE1 . HIS A 1 121 . 121 HIS A CE1 48.64752   ? 33.249527    18.376734     -18.895685    1 1007
ATOM N NE2 . HIS A 1 121 . 121 HIS A NE2 48.750534  ? 31.935575    18.463224     -19.152588    1 1008
ATOM N N   . PRO A 1 122 . 122 PRO A N   49.23914   ? 35.10976     19.955555     -22.435162    1 1009
ATOM C CA  . PRO A 1 122 . 122 PRO A CA  48.425777  ? 36.411053    20.615976     -22.334007    1 1010
ATOM C C   . PRO A 1 122 . 122 PRO A C   49.327213  ? 37.427483    19.853992     -21.476278    1 1011
ATOM O O   . PRO A 1 122 . 122 PRO A O   50.561417  ? 38.622448    19.939928     -21.739336    1 1012
ATOM C CB  . PRO A 1 122 . 122 PRO A CB  56.056667  ? 36.110855    22.003475     -21.760973    1 1013
ATOM C CG  . PRO A 1 122 . 122 PRO A CG  55.92933   ? 34.77151     21.833004     -21.052418    1 1014
ATOM C CD  . PRO A 1 122 . 122 PRO A CD  56.447647  ? 34.059723    20.799297     -21.898323    1 1015
ATOM N N   . GLU A 1 123 . 123 GLU A N   55.797504  ? 36.990726    19.085238     -20.509588    1 1016
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  54.89573   ? 37.886692    18.360563     -19.603512    1 1017
ATOM C C   . GLU A 1 123 . 123 GLU A C   52.413525  ? 38.51222     17.108807     -20.22952     1 1018
ATOM O O   . GLU A 1 123 . 123 GLU A O   51.163353  ? 39.68561     16.825315     -20.003195    1 1019
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  48.143364  ? 37.133247    17.942408     -18.342237    1 1020
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  44.9932    ? 36.689934    19.13713      -17.494856    1 1021
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  42.450188  ? 35.988026    18.70577      -16.207397    1 1022
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 40.679188  ? 35.796535    19.5885       -15.341398    1 1023
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 45.897026  ? 35.63151     17.511992     -16.081152    1 1024
ATOM N N   . ASN A 1 124 . 124 ASN A N   46.322548  ? 37.747597    16.356045     -20.985521    1 1025
ATOM C CA  . ASN A 1 124 . 124 ASN A CA  46.2143    ? 38.209843    15.079694     -21.527948    1 1026
ATOM C C   . ASN A 1 124 . 124 ASN A C   47.8703    ? 38.34138     15.06768      -23.057526    1 1027
ATOM O O   . ASN A 1 124 . 124 ASN A O   47.946377  ? 38.778587    14.062        -23.615849    1 1028
ATOM C CB  . ASN A 1 124 . 124 ASN A CB  47.16871   ? 37.31954     13.958377     -20.97302     1 1029
ATOM C CG  . ASN A 1 124 . 124 ASN A CG  46.521534  ? 35.882244    14.021935     -21.435553    1 1030
ATOM O OD1 . ASN A 1 124 . 124 ASN A OD1 46.864635  ? 35.52292     14.705385     -22.369871    1 1031
ATOM N ND2 . ASN A 1 124 . 124 ASN A ND2 47.259224  ? 35.016716    13.285244     -20.792274    1 1032
ATOM N N   . ASN A 1 125 . 125 ASN A N   47.718124  ? 38.007008    16.172617     -23.707859    1 1033
ATOM C CA  . ASN A 1 125 . 125 ASN A CA  48.949398  ? 38.043335    16.33607      -25.16217     1 1034
ATOM C C   . ASN A 1 125 . 125 ASN A C   49.37193   ? 37.288696    15.232909     -25.93018     1 1035
ATOM O O   . ASN A 1 125 . 125 ASN A O   55.871998  ? 37.628254    14.891231     -27.065084    1 1036
ATOM C CB  . ASN A 1 125 . 125 ASN A CB  55.087887  ? 39.49881     16.535454     -25.612171    1 1037
ATOM C CG  . ASN A 1 125 . 125 ASN A CG  55.471004  ? 39.61722     17.190496     -26.983702    1 1038
ATOM O OD1 . ASN A 1 125 . 125 ASN A OD1 54.87639   ? 38.715656    17.82918      -27.499155    1 1039
ATOM N ND2 . ASN A 1 125 . 125 ASN A ND2 53.73923   ? 40.761036    17.063116     -27.59852     1 1040
ATOM N N   . ARG A 1 126 . 126 ARG A N   50.831406  ? 36.266773    14.676134     -25.31863     1 1041
ATOM C CA  . ARG A 1 126 . 126 ARG A CA  49.396935  ? 35.4105      13.653232     -25.933273    1 1042
ATOM C C   . ARG A 1 126 . 126 ARG A C   44.036167  ? 34.062828    14.25433      -26.305424    1 1043
ATOM O O   . ARG A 1 126 . 126 ARG A O   39.524742  ? 33.526115    15.083475     -25.5805      1 1044
ATOM C CB  . ARG A 1 126 . 126 ARG A CB  40.672466  ? 35.234936    12.441051     -25.01102     1 1045
ATOM C CG  . ARG A 1 126 . 126 ARG A CG  38.37595   ? 36.552486    11.701139     -24.799374    1 1046
ATOM C CD  . ARG A 1 126 . 126 ARG A CD  44.826283  ? 36.311928    10.457288     -23.939598    1 1047
ATOM N NE  . ARG A 1 126 . 126 ARG A NE  45.354225  ? 37.55426     9.698886      -23.746397    1 1048
ATOM C CZ  . ARG A 1 126 . 126 ARG A CZ  45.03064   ? 37.660645    8.527951      -23.156065    1 1049
ATOM N NH1 . ARG A 1 126 . 126 ARG A NH1 45.897057  ? 36.61005     7.926705      -22.662563    1 1050
ATOM N NH2 . ARG A 1 126 . 126 ARG A NH2 46.28525   1 38.810535    7.9442296     -23.051044    1 1051
ATOM N N   . THR A 1 127 . 127 THR A N   45.71104   ? 33.53718     13.789603     -27.41847     1 1052
ATOM C CA  . THR A 1 127 . 127 THR A CA  45.279297  ? 32.16332     14.092231     -27.804914    1 1053
ATOM C C   . THR A 1 127 . 127 THR A C   45.740532  ? 31.21185     13.5401535    -26.768383    1 1054
ATOM O O   . THR A 1 127 . 127 THR A O   45.8923    ? 31.33074     12.375421     -26.397316    1 1055
ATOM C CB  . THR A 1 127 . 127 THR A CB  45.880337  ? 31.83132     13.496499     -29.174078    1 1056
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 47.32025   ? 32.812885    13.860233     -30.115734    1 1057
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 48.228603  ? 30.499405    13.989882     -29.706257    1 1058
ATOM N N   . TRP A 1 128 . 128 TRP A N   58.54259   ? 30.288977    14.360946     -26.297577    1 1059
ATOM C CA  . TRP A 1 128 . 128 TRP A CA  58.36932   ? 29.327133    13.945111     -25.288372    1 1060
ATOM C C   . TRP A 1 128 . 128 TRP A C   58.722122  ? 27.938225    14.5285015    -25.542534    1 1061
ATOM O O   . TRP A 1 128 . 128 TRP A O   58.406353  ? 27.765905    15.474314     -26.309042    1 1062
ATOM C CB  . TRP A 1 128 . 128 TRP A CB  57.419044  ? 29.851088    14.284788     -23.887714    1 1063
ATOM C CG  . TRP A 1 128 . 128 TRP A CG  55.881584  ? 29.562588    15.678063     -23.404892    1 1064
ATOM C CD1 . TRP A 1 128 . 128 TRP A CD1 55.6934    ? 29.99771     16.821444     -23.965899    1 1065
ATOM C CD2 . TRP A 1 128 . 128 TRP A CD2 50.244987  ? 28.724186    16.063648     -22.268522    1 1066
ATOM N NE1 . TRP A 1 128 . 128 TRP A NE1 47.601204  ? 29.486935    17.907434     -23.257547    1 1067
ATOM C CE2 . TRP A 1 128 . 128 TRP A CE2 47.29676   ? 28.704168    17.48399      -22.215115    1 1068
ATOM C CE3 . TRP A 1 128 . 128 TRP A CE3 46.580856  ? 27.998508    15.359518     -21.297543    1 1069
ATOM C CZ2 . TRP A 1 128 . 128 TRP A CZ2 51.781036  ? 27.96384     18.194336     -21.233198    1 1070
ATOM C CZ3 . TRP A 1 128 . 128 TRP A CZ3 51.11176   ? 27.271458    16.05967      -20.31102     1 1071
ATOM C CH2 . TRP A 1 128 . 128 TRP A CH2 50.958454  ? 27.260548    17.464329     -20.280043    1 1072
ATOM N N   . SER A 1 129 . 129 SER A N   51.864006  ? 26.942883    13.937852     -24.909184    1 1073
ATOM C CA  . SER A 1 129 . 129 SER A CA  51.82364   ? 25.56849     14.427206     -24.832676    1 1074
ATOM C C   . SER A 1 129 . 129 SER A C   51.318836  ? 25.24084     14.761663     -23.383286    1 1075
ATOM O O   . SER A 1 129 . 129 SER A O   50.974083  ? 25.676376    14.06367      -22.469515    1 1076
ATOM C CB  . SER A 1 129 . 129 SER A CB  51.357166  ? 24.588524    13.38167      -25.363995    1 1077
ATOM O OG  . SER A 1 129 . 129 SER A OG  51.607967  ? 25.001186    12.894626     -26.63219     1 1078
ATOM N N   . ASN A 1 130 . 130 ASN A N   51.525723  ? 24.490599    15.808877     -23.17356     1 1079
ATOM C CA  . ASN A 1 130 . 130 ASN A CA  52.358067  ? 24.200079    16.288605     -21.831627    1 1080
ATOM C C   . ASN A 1 130 . 130 ASN A C   52.644627  ? 23.016182    15.542227     -21.201626    1 1081
ATOM O O   . ASN A 1 130 . 130 ASN A O   61.28004   ? 21.869228    15.967631     -21.305792    1 1082
ATOM C CB  . ASN A 1 130 . 130 ASN A CB  61.345707  ? 23.999886    17.808783     -21.86425     1 1083
ATOM C CG  . ASN A 1 130 . 130 ASN A CG  61.52042   ? 23.867846    18.391811     -20.473347    1 1084
ATOM O OD1 . ASN A 1 130 . 130 ASN A OD1 61.71144   ? 23.94938     17.703463     -19.46821     1 1085
ATOM N ND2 . ASN A 1 130 . 130 ASN A ND2 61.23711   ? 23.67858     19.682793     -20.378933    1 1086
ATOM N N   . TYR A 1 131 . 131 TYR A N   59.994293  ? 23.318722    14.463554     -20.510214    1 1087
ATOM C CA  . TYR A 1 131 . 131 TYR A CA  58.602177  ? 22.356573    13.66624      -19.74635     1 1088
ATOM C C   . TYR A 1 131 . 131 TYR A C   54.44857   ? 22.129368    14.175861     -18.310366    1 1089
ATOM O O   . TYR A 1 131 . 131 TYR A O   53.92436   ? 21.396685    13.552024     -17.556738    1 1090
ATOM C CB  . TYR A 1 131 . 131 TYR A CB  53.296566  ? 22.818573    12.211528     -19.73905     1 1091
ATOM C CG  . TYR A 1 131 . 131 TYR A CG  52.268017  ? 22.707327    11.525977     -21.088161    1 1092
ATOM C CD1 . TYR A 1 131 . 131 TYR A CD1 55.785168  ? 21.49977     10.90082      -21.442448    1 1093
ATOM C CD2 . TYR A 1 131 . 131 TYR A CD2 55.104477  ? 23.791035    11.500085     -21.977558    1 1094
ATOM C CE1 . TYR A 1 131 . 131 TYR A CE1 54.855907  ? 21.369684    10.267919     -22.682318    1 1095
ATOM C CE2 . TYR A 1 131 . 131 TYR A CE2 55.45777   ? 23.669052    10.872659     -23.222073    1 1096
ATOM C CZ  . TYR A 1 131 . 131 TYR A CZ  56.154686  ? 22.458708    10.259566     -23.574791    1 1097
ATOM O OH  . TYR A 1 131 . 131 TYR A OH  55.967575  ? 22.329626    9.642749      -24.799923    1 1098
ATOM N N   . THR A 1 132 . 132 THR A N   55.420258  ? 22.722351    15.284187     -17.922493    1 1099
ATOM C CA  . THR A 1 132 . 132 THR A CA  55.422802  ? 22.69483     15.749821     -16.525372    1 1100
ATOM C C   . THR A 1 132 . 132 THR A C   55.50074   ? 21.290188    16.03036      -15.999934    1 1101
ATOM O O   . THR A 1 132 . 132 THR A O   54.610325  ? 21.02173     15.801029     -14.824968    1 1102
ATOM C CB  . THR A 1 132 . 132 THR A CB  55.72921   ? 23.553045    17.00401      -16.32536     1 1103
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 56.031357  ? 23.11681     18.052673     -17.148977    1 1104
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 57.078922  ? 25.025438    16.754068     -16.616985    1 1105
ATOM N N   . MET A 1 133 . 133 MET A N   57.264458  ? 20.380083    16.442245     -16.867107    1 1106
ATOM C CA  . MET A 1 133 . 133 MET A CA  57.541824  ? 18.983595    16.672836     -16.500902    1 1107
ATOM C C   . MET A 1 133 . 133 MET A C   57.763256  ? 18.224636    15.38407      -16.202145    1 1108
ATOM O O   . MET A 1 133 . 133 MET A O   57.051884  ? 17.242132    15.422484     -15.471438    1 1109
ATOM C CB  . MET A 1 133 . 133 MET A CB  54.57285   ? 18.280745    17.455706     -17.61703     1 1110
ATOM C CG  . MET A 1 133 . 133 MET A CG  53.175426  ? 18.784348    18.90127      -17.718433    1 1111
ATOM S SD  . MET A 1 133 . 133 MET A SD  47.668518  ? 18.544533    19.913675     -16.227694    1 1112
ATOM C CE  . MET A 1 133 . 133 MET A CE  45.27221   ? 16.73632     19.987246     -16.171286    1 1113
ATOM N N   . CYS A 1 134 . 134 CYS A N   44.719284  ? 18.67191     14.239992     -16.724989    1 1114
ATOM C CA  . CYS A 1 134 . 134 CYS A CA  43.42684   ? 17.964169    12.978668     -16.561256    1 1115
ATOM C C   . CYS A 1 134 . 134 CYS A C   48.35716   ? 17.87        12.5269375    -15.107494    1 1116
ATOM O O   . CYS A 1 134 . 134 CYS A O   48.88866   ? 16.885283    11.897247     -14.730667    1 1117
ATOM C CB  . CYS A 1 134 . 134 CYS A CB  48.607105  ? 18.643406    11.896116     -17.4036      1 1118
ATOM S SG  . CYS A 1 134 . 134 CYS A SG  49.87255   ? 18.575672    12.232705     -19.17097     1 1119
ATOM N N   . ASN A 1 135 . 135 ASN A N   50.04936   ? 18.849392    12.84906      -14.300599    1 1120
ATOM C CA  . ASN A 1 135 . 135 ASN A CA  49.590065  ? 18.879198    12.530328     -12.877189    1 1121
ATOM C C   . ASN A 1 135 . 135 ASN A C   49.46472   ? 19.072523    13.763822     -11.976495    1 1122
ATOM O O   . ASN A 1 135 . 135 ASN A O   49.531776  ? 19.298746    13.610599     -10.780089    1 1123
ATOM C CB  . ASN A 1 135 . 135 ASN A CB  50.086548  ? 19.906433    11.412898     -12.630708    1 1124
ATOM C CG  . ASN A 1 135 . 135 ASN A CG  49.406624  ? 21.34146     11.794243     -12.924581    1 1125
ATOM O OD1 . ASN A 1 135 . 135 ASN A OD1 49.913223  ? 21.697187    12.9333315    -13.157344    1 1126
ATOM N ND2 . ASN A 1 135 . 135 ASN A ND2 50.781322  ? 22.213245    10.809185     -12.901125    1 1127
ATOM N N   . ALA A 1 136 . 136 ALA A N   56.480415  ? 18.940533    14.9760275    -12.514421    1 1128
ATOM C CA  . ALA A 1 136 . 136 ALA A CA  56.044262  ? 19.110394    16.216272     -11.759707    1 1129
ATOM C C   . ALA A 1 136 . 136 ALA A C   56.44772   ? 18.166712    16.316679     -10.558607    1 1130
ATOM O O   . ALA A 1 136 . 136 ALA A O   56.13494   ? 18.544693    16.808853     -9.49531      1 1131
ATOM C CB  . ALA A 1 136 . 136 ALA A CB  55.41371   ? 18.88814     17.388664     -12.715592    1 1132
ATOM N N   . PHE A 1 137 . 137 PHE A N   54.14255   ? 16.957323    15.804626     -10.6979885   1 1133
ATOM C CA  . PHE A 1 137 . 137 PHE A CA  50.041557  ? 15.930756    15.834188     -9.660683     1 1134
ATOM C C   . PHE A 1 137 . 137 PHE A C   51.60895   ? 15.867278    14.558336     -8.820989     1 1135
ATOM O O   . PHE A 1 137 . 137 PHE A O   46.59627   ? 15.01378     14.452702     -7.946374     1 1136
ATOM C CB  . PHE A 1 137 . 137 PHE A CB  49.420773  ? 14.5848      16.162247     -10.304162    1 1137
ATOM C CG  . PHE A 1 137 . 137 PHE A CG  48.87759   ? 14.599129    17.452969     -11.0987835   1 1138
ATOM C CD1 . PHE A 1 137 . 137 PHE A CD1 49.695908  ? 14.675091    18.687952     -10.428963    1 1139
ATOM C CD2 . PHE A 1 137 . 137 PHE A CD2 49.476425  ? 14.56533     17.42538      -12.500439    1 1140
ATOM C CE1 . PHE A 1 137 . 137 PHE A CE1 49.329613  ? 14.719231    19.89038      -11.1573305   1 1141
ATOM C CE2 . PHE A 1 137 . 137 PHE A CE2 50.3973    ? 14.610969    18.624182     -13.236992    1 1142
ATOM C CZ  . PHE A 1 137 . 137 PHE A CZ  50.213642  ? 14.685646    19.85998      -12.564299    1 1143
ATOM N N   . THR A 1 138 . 138 THR A N   49.81463   ? 16.75494     13.610316     -9.055309     1 1144
ATOM C CA  . THR A 1 138 . 138 THR A CA  49.786453  ? 16.78907     12.354045     -8.295391     1 1145
ATOM C C   . THR A 1 138 . 138 THR A C   49.758404  ? 16.91739     12.572199     -6.7859125    1 1146
ATOM O O   . THR A 1 138 . 138 THR A O   50.23363   ? 16.167492    11.939208     -6.050948     1 1147
ATOM C CB  . THR A 1 138 . 138 THR A CB  49.434895  ? 17.899048    11.420693     -8.800215     1 1148
ATOM O OG1 . THR A 1 138 . 138 THR A OG1 49.98473   ? 17.72739     11.196389     -10.171116    1 1149
ATOM C CG2 . THR A 1 138 . 138 THR A CG2 50.58868   ? 17.883295    10.054213     -8.125334     1 1150
ATOM N N   . PRO A 1 139 . 139 PRO A N   60.38726   ? 17.765215    13.49391      -6.2867208    1 1151
ATOM C CA  . PRO A 1 139 . 139 PRO A CA  59.640694  ? 17.842524    13.760633     -4.848074     1 1152
ATOM C C   . PRO A 1 139 . 139 PRO A C   60.150864  ? 16.5488      14.308253     -4.2610555    1 1153
ATOM O O   . PRO A 1 139 . 139 PRO A O   60.375935  ? 16.182772    13.963362     -3.1417518    1 1154
ATOM C CB  . PRO A 1 139 . 139 PRO A CB  59.473564  ? 18.985806    14.758101     -4.6664467    1 1155
ATOM C CG  . PRO A 1 139 . 139 PRO A CG  56.376804  ? 19.8331      14.577422     -5.9245844    1 1156
ATOM C CD  . PRO A 1 139 . 139 PRO A CD  56.98931   ? 18.790648    14.249801     -6.9825463    1 1157
ATOM N N   . GLU A 1 140 . 140 GLU A N   54.435112  ? 15.856428    15.14644      -5.007362     1 1158
ATOM C CA  . GLU A 1 140 . 140 GLU A CA  50.11891   ? 14.58306     15.705378     -4.5689178    1 1159
ATOM C C   . GLU A 1 140 . 140 GLU A C   52.098095  ? 13.4855995   14.642511     -4.5795517    1 1160
ATOM O O   . GLU A 1 140 . 140 GLU A O   51.687492  ? 12.720398    14.5396185    -3.617273     1 1161
ATOM C CB  . GLU A 1 140 . 140 GLU A CB  53.98699   ? 14.20232     16.89935      -5.45003      1 1162
ATOM C CG  . GLU A 1 140 . 140 GLU A CG  53.610275  ? 13.076864    17.7173       -4.7978       1 1163
ATOM C CD  . GLU A 1 140 . 140 GLU A CD  53.46397   ? 12.475393    18.777576     -5.7194114    1 1164
ATOM O OE1 . GLU A 1 140 . 140 GLU A OE1 54.269535  ? 11.316337    19.172249     -5.4400396    1 1165
ATOM O OE2 . GLU A 1 140 . 140 GLU A OE2 54.398285  ? 13.127814    19.177746     -6.7022734    1 1166
ATOM N N   . LYS A 1 141 . 141 LYS A N   54.04875   ? 13.449359    13.798823     -5.6118646    1 1167
ATOM C CA  . LYS A 1 141 . 141 LYS A CA  53.796707  ? 12.533021    12.652361     -5.685097     1 1168
ATOM C C   . LYS A 1 141 . 141 LYS A C   53.877384  ? 12.76348     11.685665     -4.538295     1 1169
ATOM O O   . LYS A 1 141 . 141 LYS A O   54.205383  ? 11.801362    11.278698     -3.9046242    1 1170
ATOM C CB  . LYS A 1 141 . 141 LYS A CB  53.120888  ? 12.68368     11.91906      -7.0273056    1 1171
ATOM C CG  . LYS A 1 141 . 141 LYS A CG  53.817905  ? 12.068334    12.700269     -8.190444     1 1172
ATOM C CD  . LYS A 1 141 . 141 LYS A CD  54.55339   ? 12.220136    11.915854     -9.497187     1 1173
ATOM C CE  . LYS A 1 141 . 141 LYS A CE  58.055435  ? 11.532006    12.651919     -10.638892    1 1174
ATOM N NZ  . LYS A 1 141 . 141 LYS A NZ  57.58529   1 11.633893    11.923901     -11.921459    1 1175
ATOM N N   . LEU A 1 142 . 142 LEU A N   57.842422  ? 14.014387    11.380424     -4.2397738    1 1176
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  57.79402   ? 14.370217    10.517668     -3.116857     1 1177
ATOM C C   . LEU A 1 142 . 142 LEU A C   57.880558  ? 13.913789    11.125635     -1.7921876    1 1178
ATOM O O   . LEU A 1 142 . 142 LEU A O   56.337708  ? 13.301521    10.434667     -0.9850556    1 1179
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  55.759228  ? 15.881428    10.267218     -3.145156     1 1180
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  52.521687  ? 16.383013    9.332508      -2.0341418    1 1181
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 52.499943  ? 17.896317    9.1725025     -2.137675     1 1182
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 52.509014  ? 15.76293     7.934185      -2.131581     1 1183
ATOM N N   . LYS A 1 143 . 143 LYS A N   51.4804    ? 14.151233    12.410296     -1.5800358    1 1184
ATOM C CA  . LYS A 1 143 . 143 LYS A CA  54.884182  ? 13.683859    13.111201     -0.3811506    1 1185
ATOM C C   . LYS A 1 143 . 143 LYS A C   54.425957  ? 12.1628      13.04438      -0.2413302    1 1186
ATOM O O   . LYS A 1 143 . 143 LYS A O   54.25235   ? 11.677356    12.756063     0.84348404    1 1187
ATOM C CB  . LYS A 1 143 . 143 LYS A CB  54.14466   ? 14.193405    14.557861     -0.40498343   1 1188
ATOM C CG  . LYS A 1 143 . 143 LYS A CG  54.338882  ? 13.879568    15.306993     0.8915414     1 1189
ATOM C CD  . LYS A 1 143 . 143 LYS A CD  54.09044   ? 14.422615    16.736294     0.8256916     1 1190
ATOM C CE  . LYS A 1 143 . 143 LYS A CE  53.78934   ? 14.084782    17.493528     2.1076336     1 1191
ATOM N NZ  . LYS A 1 143 . 143 LYS A NZ  53.943085  1 14.5805      18.889078     2.0648286     1 1192
ATOM N N   . ASN A 1 144 . 144 ASN A N   54.077763  ? 11.433658    13.273869     -1.315256     1 1193
ATOM C CA  . ASN A 1 144 . 144 ASN A CA  53.47059   ? 9.975661     13.15668      -1.3021516    1 1194
ATOM C C   . ASN A 1 144 . 144 ASN A C   54.178608  ? 9.519391     11.720751     -1.0203696    1 1195
ATOM O O   . ASN A 1 144 . 144 ASN A O   54.334866  ? 8.619329     11.523507     -0.21116774   1 1196
ATOM C CB  . ASN A 1 144 . 144 ASN A CB  54.09831   ? 9.404276     13.658464     -2.634766     1 1197
ATOM C CG  . ASN A 1 144 . 144 ASN A CG  53.807552  ? 9.5255165    15.160331     -2.8124108    1 1198
ATOM O OD1 . ASN A 1 144 . 144 ASN A OD1 53.894245  ? 9.364314     15.966765     -1.9160948    1 1199
ATOM N ND2 . ASN A 1 144 . 144 ASN A ND2 53.81388   ? 9.764784     15.586243     -4.022173     1 1200
ATOM N N   . ALA A 1 145 . 145 ALA A N   53.691586  ? 10.178597    10.740501     -1.6185299    1 1201
ATOM C CA  . ALA A 1 145 . 145 ALA A CA  52.953686  ? 9.880639     9.336959      -1.3716737    1 1202
ATOM C C   . ALA A 1 145 . 145 ALA A C   51.080833  ? 10.0994215   8.960421      0.09652376    1 1203
ATOM O O   . ALA A 1 145 . 145 ALA A O   49.75215   ? 9.258732     8.2859        0.6781017     1 1204
ATOM C CB  . ALA A 1 145 . 145 ALA A CB  47.8459    ? 10.714692    8.483644      -2.3241632    1 1205
ATOM N N   . TYR A 1 146 . 146 TYR A N   47.815258  ? 11.147151    9.470657      0.7284448     1 1206
ATOM C CA  . TYR A 1 146 . 146 TYR A CA  47.52058   ? 11.357919    9.28422       2.1636045     1 1207
ATOM C C   . TYR A 1 146 . 146 TYR A C   47.626434  ? 10.27481     9.932536      3.0159733     1 1208
ATOM O O   . TYR A 1 146 . 146 TYR A O   47.133656  ? 9.83571      9.324267      3.980536      1 1209
ATOM C CB  . TYR A 1 146 . 146 TYR A CB  47.046646  ? 12.709412    9.845603      2.5806236     1 1210
ATOM C CG  . TYR A 1 146 . 146 TYR A CG  47.7027    ? 13.8589945   8.889241      2.362339      1 1211
ATOM C CD1 . TYR A 1 146 . 146 TYR A CD1 47.85862   ? 13.894916    7.6730075     3.0762339     1 1212
ATOM C CD2 . TYR A 1 146 . 146 TYR A CD2 47.404583  ? 14.922095    9.2428        1.5273616     1 1213
ATOM C CE1 . TYR A 1 146 . 146 TYR A CE1 46.812214  ? 14.987497    6.808861      2.937088      1 1214
ATOM C CE2 . TYR A 1 146 . 146 TYR A CE2 47.334366  ? 16.030102    8.387099      1.3858258     1 1215
ATOM C CZ  . TYR A 1 146 . 146 TYR A CZ  47.757435  ? 16.060616    7.1734724     2.0929468     1 1216
ATOM O OH  . TYR A 1 146 . 146 TYR A OH  46.763687  ? 17.147348    6.3482013     1.9782135     1 1217
ATOM N N   . VAL A 1 147 . 147 VAL A N   48.238056  ? 9.842942     11.127037     2.6759293     1 1218
ATOM C CA  . VAL A 1 147 . 147 VAL A CA  49.210938  ? 8.753026     11.773166     3.415562      1 1219
ATOM C C   . VAL A 1 147 . 147 VAL A C   54.117275  ? 7.47805      10.943023     3.3226004     1 1220
ATOM O O   . VAL A 1 147 . 147 VAL A O   53.508675  ? 6.846239     10.687886     4.3467364     1 1221
ATOM C CB  . VAL A 1 147 . 147 VAL A CB  53.939472  ? 8.522919     13.217727     2.9392989     1 1222
ATOM C CG1 . VAL A 1 147 . 147 VAL A CG1 53.437458  ? 9.725056     14.110627     3.2700143     1 1223
ATOM C CG2 . VAL A 1 147 . 147 VAL A CG2 52.902378  ? 7.3010464    13.848179     3.6204817     1 1224
ATOM N N   . LEU A 1 148 . 148 LEU A N   50.498222  ? 7.141919     10.4643345    2.138998      1 1225
ATOM C CA  . LEU A 1 148 . 148 LEU A CA  49.929607  ? 5.9780774    9.603138      1.933771      1 1226
ATOM C C   . LEU A 1 148 . 148 LEU A C   44.721615  ? 6.1294403    8.24375       2.6232562     1 1227
ATOM O O   . LEU A 1 148 . 148 LEU A O   42.009895  ? 5.1587596    7.7307386     3.1724725     1 1228
ATOM C CB  . LEU A 1 148 . 148 LEU A CB  41.69075   ? 5.7401037    9.422388      0.4286436     1 1229
ATOM C CG  . LEU A 1 148 . 148 LEU A CG  40.496372  ? 5.3347116    10.699755     -0.33169279   1 1230
ATOM C CD1 . LEU A 1 148 . 148 LEU A CD1 46.540504  ? 5.2249613    10.393427     -1.8244967    1 1231
ATOM C CD2 . LEU A 1 148 . 148 LEU A CD2 45.830257  ? 3.9862673    11.254888     0.1379983     1 1232
ATOM N N   . TYR A 1 149 . 149 TYR A N   45.489616  ? 7.3306236    7.7015257     2.6516876     1 1233
ATOM C CA  . TYR A 1 149 . 149 TYR A CA  45.608555  ? 7.647242     6.4633536     3.3592222     1 1234
ATOM C C   . TYR A 1 149 . 149 TYR A C   45.74343   ? 7.4215274    6.5972257     4.8686914     1 1235
ATOM O O   . TYR A 1 149 . 149 TYR A O   45.166996  ? 6.7116423    5.785312      5.467056      1 1236
ATOM C CB  . TYR A 1 149 . 149 TYR A CB  44.67352   ? 9.094667     6.094077      3.0441985     1 1237
ATOM C CG  . TYR A 1 149 . 149 TYR A CG  45.366726  ? 9.633949     4.9385395     3.852394      1 1238
ATOM C CD1 . TYR A 1 149 . 149 TYR A CD1 45.639374  ? 9.480172     3.626732      3.3793774     1 1239
ATOM C CD2 . TYR A 1 149 . 149 TYR A CD2 45.407024  ? 10.309689    5.168018      5.0689025     1 1240
ATOM C CE1 . TYR A 1 149 . 149 TYR A CE1 46.387127  ? 10.003504    2.5418935     4.1044073     1 1241
ATOM C CE2 . TYR A 1 149 . 149 TYR A CE2 46.736397  ? 10.83555     4.094237      5.7993627     1 1242
ATOM C CZ  . TYR A 1 149 . 149 TYR A CZ  59.406292  ? 10.687353    2.7792232     5.312865      1 1243
ATOM O OH  . TYR A 1 149 . 149 TYR A OH  59.522213  ? 11.217435    1.7173331     6.0064507     1 1244
ATOM N N   . TYR A 1 150 . 150 TYR A N   59.528183  ? 7.945317     7.6505094     5.470092      1 1245
ATOM C CA  . TYR A 1 150 . 150 TYR A CA  59.619915  ? 7.714572     7.8915205     6.895138      1 1246
ATOM C C   . TYR A 1 150 . 150 TYR A C   59.55645   ? 6.262763     8.231209      7.1956525     1 1247
ATOM O O   . TYR A 1 150 . 150 TYR A O   57.388306  ? 5.741353     7.7875295     8.210984      1 1248
ATOM C CB  . TYR A 1 150 . 150 TYR A CB  56.636093  ? 8.645786     8.988578      7.398573      1 1249
ATOM C CG  . TYR A 1 150 . 150 TYR A CG  55.32465   ? 10.092491    8.545208      7.5256686     1 1250
ATOM C CD1 . TYR A 1 150 . 150 TYR A CD1 51.725353  ? 10.433879    7.4979987     8.403121      1 1251
ATOM C CD2 . TYR A 1 150 . 150 TYR A CD2 53.74521   ? 11.101592    9.184289      6.784655      1 1252
ATOM C CE1 . TYR A 1 150 . 150 TYR A CE1 54.598408  ? 11.765231    7.073629      8.519102      1 1253
ATOM C CE2 . TYR A 1 150 . 150 TYR A CE2 55.914383  ? 12.44195     8.767776      6.897832      1 1254
ATOM C CZ  . TYR A 1 150 . 150 TYR A CZ  55.140938  ? 12.769029    7.7114916     7.7624288     1 1255
ATOM O OH  . TYR A 1 150 . 150 TYR A OH  54.758366  ? 14.073602    7.297442      7.8771667     1 1256
ATOM N N   . LEU A 1 151 . 151 LEU A N   54.60753   ? 5.605669     8.940548      6.3099923     1 1257
ATOM C CA  . LEU A 1 151 . 151 LEU A CA  54.993717  ? 4.17222      9.193051      6.4141726     1 1258
ATOM C C   . LEU A 1 151 . 151 LEU A C   54.76677   ? 3.3824093    7.882242      6.4366956     1 1259
ATOM O O   . LEU A 1 151 . 151 LEU A O   54.409725  ? 2.4908059    7.728275      7.268159      1 1260
ATOM C CB  . LEU A 1 151 . 151 LEU A CB  54.656315  ? 3.749424     10.092914     5.242028      1 1261
ATOM C CG  . LEU A 1 151 . 151 LEU A CG  54.94008   ? 2.2743511    10.532151     5.2864223     1 1262
ATOM C CD1 . LEU A 1 151 . 151 LEU A CD1 53.78263   ? 1.9013412    11.230586     3.9808283     1 1263
ATOM C CD2 . LEU A 1 151 . 151 LEU A CD2 54.585915  ? 2.0111043    11.495289     6.432326      1 1264
ATOM N N   . ALA A 1 152 . 152 ALA A N   54.91829   ? 3.7492962    6.931964      5.590379      1 1265
ATOM C CA  . ALA A 1 152 . 152 ALA A CA  53.18885   ? 3.1346064    5.611588      5.563982      1 1266
ATOM C C   . ALA A 1 152 . 152 ALA A C   53.30652   ? 3.3582606    4.8443613     6.8689246     1 1267
ATOM O O   . ALA A 1 152 . 152 ALA A O   53.45849   ? 2.401764     4.354398      7.4667068     1 1268
ATOM C CB  . ALA A 1 152 . 152 ALA A CB  53.156292  ? 3.6678903    4.840398      4.3540034     1 1269
ATOM N N   . ILE A 1 153 . 153 ILE A N   53.04593   ? 4.58365      4.806455      7.3644476     1 1270
ATOM C CA  . ILE A 1 153 . 153 ILE A CA  52.41872   ? 4.8940687    4.12357       8.630066      1 1271
ATOM C C   . ILE A 1 153 . 153 ILE A C   49.819744  ? 4.120943     4.736393      9.79479       1 1272
ATOM O O   . ILE A 1 153 . 153 ILE A O   48.702095  ? 3.5127404    4.008365      10.579696     1 1273
ATOM C CB  . ILE A 1 153 . 153 ILE A CB  46.262054  ? 6.414858     4.120692      8.886694      1 1274
ATOM C CG1 . ILE A 1 153 . 153 ILE A CG1 46.43859   ? 7.097935     3.194479      7.86086       1 1275
ATOM C CG2 . ILE A 1 153 . 153 ILE A CG2 46.430344  ? 6.7318892    3.6668859     10.326601     1 1276
ATOM C CD1 . ILE A 1 153 . 153 ILE A CD1 46.62823   ? 8.628541     3.1482677     7.9736347     1 1277
ATOM N N   . VAL A 1 154 . 154 VAL A N   46.220345  ? 4.12819      6.0552015     9.905997      1 1278
ATOM C CA  . VAL A 1 154 . 154 VAL A CA  46.022102  ? 3.4132905    6.757261      10.977346     1 1279
ATOM C C   . VAL A 1 154 . 154 VAL A C   46.59764   ? 1.9146316    6.525137      10.871372     1 1280
ATOM O O   . VAL A 1 154 . 154 VAL A O   46.747597  ? 1.2823851    6.1799917     11.86687      1 1281
ATOM C CB  . VAL A 1 154 . 154 VAL A CB  46.09052   ? 3.7540674    8.257595      10.972527     1 1282
ATOM C CG1 . VAL A 1 154 . 154 VAL A CG1 45.502357  ? 5.207011     8.478331      11.384338     1 1283
ATOM C CG2 . VAL A 1 154 . 154 VAL A CG2 45.996563  ? 2.878436     9.058297      11.943182     1 1284
ATOM N N   . GLY A 1 155 . 155 GLY A N   46.5118    ? 1.3597144    6.660063      9.692704      1 1285
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  45.852005  ? -0.06711136  6.4738646     9.453166      1 1286
ATOM C C   . GLY A 1 155 . 155 GLY A C   47.604553  ? -0.5433475   5.0651045     9.772292      1 1287
ATOM O O   . GLY A 1 155 . 155 GLY A O   48.951237  ? -1.5212642   4.895297      10.500363     1 1288
ATOM N N   . HIS A 1 156 . 156 HIS A N   53.52866   ? 0.17662922   4.055474      9.309528      1 1289
ATOM C CA  . HIS A 1 156 . 156 HIS A CA  52.9916    ? -0.15828677  2.6695094     9.618911      1 1290
ATOM C C   . HIS A 1 156 . 156 HIS A C   53.24673   ? 0.061145432  2.3234046     11.089216     1 1291
ATOM O O   . HIS A 1 156 . 156 HIS A O   53.399216  ? -0.7575371   1.6106474     11.662253     1 1292
ATOM C CB  . HIS A 1 156 . 156 HIS A CB  52.61129   ? 0.60536075   1.728177      8.691569      1 1293
ATOM C CG  . HIS A 1 156 . 156 HIS A CG  50.433434  ? -0.015096077 1.6829076     7.3227487     1 1294
ATOM N ND1 . HIS A 1 156 . 156 HIS A ND1 47.863705  1 -1.2782321   1.1863106     7.0381937     1 1295
ATOM C CD2 . HIS A 1 156 . 156 HIS A CD2 48.84137   ? 0.509423     2.1510167     6.1556935     1 1296
ATOM C CE1 . HIS A 1 156 . 156 HIS A CE1 44.29852   ? -1.5034926   1.3637369     5.7339005     1 1297
ATOM N NE2 . HIS A 1 156 . 156 HIS A NE2 46.21009   ? -0.44822708  1.9521977     5.163115      1 1298
ATOM N N   . SER A 1 157 . 157 SER A N   45.026062  ? 1.0791968    2.878262      11.725872     1 1299
ATOM C CA  . SER A 1 157 . 157 SER A CA  47.548443  ? 1.3147954    2.667843      13.159685     1 1300
ATOM C C   . SER A 1 157 . 157 SER A C   47.606762  ? 0.19851787   3.2547698     14.016534     1 1301
ATOM O O   . SER A 1 157 . 157 SER A O   46.94726   ? -0.30848423  2.5796268     14.912969     1 1302
ATOM C CB  . SER A 1 157 . 157 SER A CB  47.216713  ? 2.6517498    3.2711158     13.583669     1 1303
ATOM O OG  . SER A 1 157 . 157 SER A OG  47.36075   ? 3.7187064    2.660158      12.880994     1 1304
ATOM N N   . LEU A 1 158 . 158 LEU A N   46.807713  ? -0.22369353  4.4713244     13.719477     1 1305
ATOM C CA  . LEU A 1 158 . 158 LEU A CA  46.32147   ? -1.3751734   5.086336      14.377396     1 1306
ATOM C C   . LEU A 1 158 . 158 LEU A C   46.8203    ? -2.663576    4.322325      14.096246     1 1307
ATOM O O   . LEU A 1 158 . 158 LEU A O   47.549393  ? -3.4663324   4.1298537     15.008779     1 1308
ATOM C CB  . LEU A 1 158 . 158 LEU A CB  46.65055   ? -1.5196621   6.5437274     13.91336      1 1309
ATOM C CG  . LEU A 1 158 . 158 LEU A CG  47.779922  ? -0.5039894   7.5120373     14.541081     1 1310
ATOM C CD1 . LEU A 1 158 . 158 LEU A CD1 48.912647  ? -0.6383754   8.881411      13.876844     1 1311
ATOM C CD2 . LEU A 1 158 . 158 LEU A CD2 53.74601   ? -0.7489391   7.708475      16.035954     1 1312
ATOM N N   . SER A 1 159 . 159 SER A N   52.820824  ? -2.8343751   3.8487444     12.876295     1 1313
ATOM C CA  . SER A 1 159 . 159 SER A CA  53.393112  ? -3.9904642   3.0381846     12.494814     1 1314
ATOM C C   . SER A 1 159 . 159 SER A C   53.80995   ? -4.046279    1.74793       13.294545     1 1315
ATOM O O   . SER A 1 159 . 159 SER A O   52.150238  ? -5.0766125   1.4565916     13.887126     1 1316
ATOM C CB  . SER A 1 159 . 159 SER A CB  50.677925  ? -3.9767797   2.730437      11.000291     1 1317
ATOM O OG  . SER A 1 159 . 159 SER A OG  50.99624   ? -4.0801306   3.9290726     10.249678     1 1318
ATOM N N   . ILE A 1 160 . 160 ILE A N   49.25243   ? -2.9451401   1.0218222     13.4          1 1319
ATOM C CA  . ILE A 1 160 . 160 ILE A CA  46.4741    ? -2.8694987   -0.19615342   14.221395     1 1320
ATOM C C   . ILE A 1 160 . 160 ILE A C   43.87435   ? -3.2115574   0.11929825    15.672492     1 1321
ATOM O O   . ILE A 1 160 . 160 ILE A O   41.679104  ? -4.0626726   -0.54650354   16.254875     1 1322
ATOM C CB  . ILE A 1 160 . 160 ILE A CB  46.235973  ? -1.4742697   -0.8560803    14.118038     1 1323
ATOM C CG1 . ILE A 1 160 . 160 ILE A CG1 45.80381   ? -1.258614    -1.4441137    12.712279     1 1324
ATOM C CG2 . ILE A 1 160 . 160 ILE A CG2 45.81712   ? -1.3076128   -1.9737098    15.169489     1 1325
ATOM C CD1 . ILE A 1 160 . 160 ILE A CD1 46.76552   ? 0.21322294   -1.7970443    12.418372     1 1326
ATOM N N   . PHE A 1 161 . 161 PHE A N   46.76118   ? -2.5909483   1.1397234     16.239223     1 1327
ATOM C CA  . PHE A 1 161 . 161 PHE A CA  46.32317   ? -2.7988286   1.4965578     17.637396     1 1328
ATOM C C   . PHE A 1 161 . 161 PHE A C   45.89832   ? -4.263704    1.813227      17.946115     1 1329
ATOM O O   . PHE A 1 161 . 161 PHE A O   46.096302  ? -4.85035     1.2354008     18.86468      1 1330
ATOM C CB  . PHE A 1 161 . 161 PHE A CB  46.376114  ? -1.883681    2.680855      17.975695     1 1331
ATOM C CG  . PHE A 1 161 . 161 PHE A CG  46.265255  ? -2.0058215   3.1421816     19.411303     1 1332
ATOM C CD1 . PHE A 1 161 . 161 PHE A CD1 47.276497  ? -1.4285337   2.3891966     20.445875     1 1333
ATOM C CD2 . PHE A 1 161 . 161 PHE A CD2 47.690296  ? -2.7025342   4.3259063     19.726395     1 1334
ATOM C CE1 . PHE A 1 161 . 161 PHE A CE1 56.170662  ? -1.5474284   2.809187      21.780315     1 1335
ATOM C CE2 . PHE A 1 161 . 161 PHE A CE2 55.878212  ? -2.8167548   4.7514567     21.055023     1 1336
ATOM C CZ  . PHE A 1 161 . 161 PHE A CZ  56.02009   ? -2.2386053   3.9944375     22.083359     1 1337
ATOM N N   . THR A 1 162 . 162 THR A N   56.207745  ? -4.8697524   2.673844      17.156649     1 1338
ATOM C CA  . THR A 1 162 . 162 THR A CA  55.86799   ? -6.2681828   3.072964      17.357203     1 1339
ATOM C C   . THR A 1 162 . 162 THR A C   54.512466  ? -7.2518406   1.9499245     17.066015     1 1340
ATOM O O   . THR A 1 162 . 162 THR A O   53.047955  ? -8.206667    1.7660146     17.81853      1 1341
ATOM C CB  . THR A 1 162 . 162 THR A CB  49.494324  ? -6.622835    4.2950606     16.509615     1 1342
ATOM O OG1 . THR A 1 162 . 162 THR A OG1 48.22314   ? -6.268723    4.0930386     15.165892     1 1343
ATOM C CG2 . THR A 1 162 . 162 THR A CG2 47.28086   ? -5.898119    5.5468564     16.990004     1 1344
ATOM N N   . LEU A 1 163 . 163 LEU A N   45.90922   ? -7.010177    1.1483912     16.047506     1 1345
ATOM C CA  . LEU A 1 163 . 163 LEU A CA  50.154995  ? -7.8556066   0.008625362   15.703925     1 1346
ATOM C C   . LEU A 1 163 . 163 LEU A C   50.03642   ? -7.7707567   -1.1078227    16.740208     1 1347
ATOM O O   . LEU A 1 163 . 163 LEU A O   49.621384  ? -8.796487    -1.6996576    17.055779     1 1348
ATOM C CB  . LEU A 1 163 . 163 LEU A CB  50.031006  ? -7.46029     -0.5260883    14.325952     1 1349
ATOM C CG  . LEU A 1 163 . 163 LEU A CG  50.368477  ? -7.8691306   0.36830917    13.149255     1 1350
ATOM C CD1 . LEU A 1 163 . 163 LEU A CD1 50.014805  ? -7.1152496   -0.07472436   11.899748     1 1351
ATOM C CD2 . LEU A 1 163 . 163 LEU A CD2 49.522377  ? -9.3649025   0.26429218    12.8584175    1 1352
ATOM N N   . VAL A 1 164 . 164 VAL A N   49.764187  ? -6.5983324   -1.376686     17.284765     1 1353
ATOM C CA  . VAL A 1 164 . 164 VAL A CA  50.163017  ? -6.4485917   -2.3683555    18.35848      1 1354
ATOM C C   . VAL A 1 164 . 164 VAL A C   49.31385   ? -7.2168317   -1.9392023    19.600819     1 1355
ATOM O O   . VAL A 1 164 . 164 VAL A O   50.324123  ? -7.9293323   -2.7577121    20.17829      1 1356
ATOM C CB  . VAL A 1 164 . 164 VAL A CB  51.129578  ? -4.963545    -2.6238246    18.676523     1 1357
ATOM C CG1 . VAL A 1 164 . 164 VAL A CG1 53.947376  ? -4.3176937   -3.4407163    17.553024     1 1358
ATOM C CG2 . VAL A 1 164 . 164 VAL A CG2 53.11414   ? -4.7649603   -3.418058     19.969215     1 1359
ATOM N N   . ILE A 1 165 . 165 ILE A N   53.664734  ? -7.1449714   -0.6687281    19.985577     1 1360
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  52.96798   ? -7.9489465   -0.13267463   21.090822     1 1361
ATOM C C   . ILE A 1 165 . 165 ILE A C   52.48393   ? -9.435772    -0.26947486   20.784554     1 1362
ATOM O O   . ILE A 1 165 . 165 ILE A O   49.9657    ? -10.185715   -0.78431875   21.612028     1 1363
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  48.497253  ? -7.5604267   1.3269165     21.402096     1 1364
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 44.425415  ? -6.1280565   1.3699086     21.977285     1 1365
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 43.93795   ? -8.549798    1.9527651     22.40417      1 1366
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 43.160145  ? -5.572473    2.7910664     22.120562     1 1367
ATOM N N   . SER A 1 166 . 166 SER A N   41.88405   ? -9.856688    0.1306601     19.600391     1 1368
ATOM C CA  . SER A 1 166 . 166 SER A CA  47.063766  ? -11.257724   0.056020144   19.186274     1 1369
ATOM C C   . SER A 1 166 . 166 SER A C   47.64073   ? -11.769085   -1.3782042    19.157444     1 1370
ATOM O O   . SER A 1 166 . 166 SER A O   46.703945  ? -12.843906   -1.673549     19.677914     1 1371
ATOM C CB  . SER A 1 166 . 166 SER A CB  47.215706  ? -11.42889    0.67298365    17.801233     1 1372
ATOM O OG  . SER A 1 166 . 166 SER A OG  47.39079   ? -11.008097   2.015759      17.799301     1 1373
ATOM N N   . LEU A 1 167 . 167 LEU A N   46.705173  ? -10.990134   -2.2855446    18.615734     1 1374
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  46.138428  ? -11.323663   -3.7043893    18.59821      1 1375
ATOM C C   . LEU A 1 167 . 167 LEU A C   46.67296   ? -11.388973   -4.26692      20.015875     1 1376
ATOM O O   . LEU A 1 167 . 167 LEU A O   47.251026  ? -12.311978   -5.0156856    20.329512     1 1377
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  47.189117  ? -10.290601   -4.4432673    17.731653     1 1378
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  48.2608    ? -10.622361   -5.9229903    17.491917     1 1379
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 49.13825   ? -9.493984    -6.5970826    16.711454     1 1380
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 52.351463  ? -11.9046135  -6.0909367    16.678318     1 1381
ATOM N N   . GLY A 1 168 . 168 GLY A N   51.267117  ? -10.479046   -3.8656197    20.87668      1 1382
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  51.483772  ? -10.492775   -4.213227     22.289766     1 1383
ATOM C C   . GLY A 1 168 . 168 GLY A C   50.455486  ? -11.766661   -3.749008     22.98811      1 1384
ATOM O O   . GLY A 1 168 . 168 GLY A O   50.480236  ? -12.39533    -4.5453844    23.682516     1 1385
ATOM N N   . ILE A 1 169 . 169 ILE A N   48.016697  ? -12.197445   -2.5214732    22.72767      1 1386
ATOM C CA  . ILE A 1 169 . 169 ILE A CA  46.47181   ? -13.455903   -1.973592     23.246952     1 1387
ATOM C C   . ILE A 1 169 . 169 ILE A C   42.811226  ? -14.645851   -2.8096735    22.776814     1 1388
ATOM O O   . ILE A 1 169 . 169 ILE A O   43.281387  ? -15.432828   -3.263483     23.602148     1 1389
ATOM C CB  . ILE A 1 169 . 169 ILE A CB  43.43043   ? -13.598126   -0.48373875   22.865002     1 1390
ATOM C CG1 . ILE A 1 169 . 169 ILE A CG1 41.98075   ? -12.578481   0.36319134    23.656029     1 1391
ATOM C CG2 . ILE A 1 169 . 169 ILE A CG2 46.21268   ? -15.023445   0.0369278     23.123587     1 1392
ATOM C CD1 . ILE A 1 169 . 169 ILE A CD1 46.863132  ? -12.425272   1.8065789     23.130255     1 1393
ATOM N N   . PHE A 1 170 . 170 PHE A N   46.465946  ? -14.749235   -3.0891628    21.497423     1 1394
ATOM C CA  . PHE A 1 170 . 170 PHE A CA  47.238926  ? -15.864998   -3.871244     20.964125     1 1395
ATOM C C   . PHE A 1 170 . 170 PHE A C   46.842594  ? -15.884963   -5.329642     21.423283     1 1396
ATOM O O   . PHE A 1 170 . 170 PHE A O   46.397083  ? -16.952776   -5.926504     21.513693     1 1397
ATOM C CB  . PHE A 1 170 . 170 PHE A CB  46.114452  ? -15.84386    -3.8240674    19.43803      1 1398
ATOM C CG  . PHE A 1 170 . 170 PHE A CG  46.621407  ? -16.166218   -2.4795494    18.813965     1 1399
ATOM C CD1 . PHE A 1 170 . 170 PHE A CD1 47.248142  ? -17.189436   -1.6686206    19.32563      1 1400
ATOM C CD2 . PHE A 1 170 . 170 PHE A CD2 46.85058   ? -15.481505   -2.07091      17.656786     1 1401
ATOM C CE1 . PHE A 1 170 . 170 PHE A CE1 47.351723  ? -17.514038   -0.45525706   18.70254      1 1402
ATOM C CE2 . PHE A 1 170 . 170 PHE A CE2 47.87234   ? -15.806066   -0.86435074   17.023838     1 1403
ATOM C CZ  . PHE A 1 170 . 170 PHE A CZ  51.69983   ? -16.824932   -0.05777527   17.548086     1 1404
ATOM N N   . VAL A 1 171 . 171 VAL A N   50.765846  ? -14.7448015  -5.9022827    21.693012     1 1405
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  51.175926  ? -14.660275   -7.268912     22.21843      1 1406
ATOM C C   . VAL A 1 171 . 171 VAL A C   50.000443  ? -14.956657   -7.3067226    23.714006     1 1407
ATOM O O   . VAL A 1 171 . 171 VAL A O   49.07231   ? -15.6369295  -8.222565     24.176327     1 1408
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  47.510506  ? -13.287603   -7.88175      21.8961       1 1409
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 45.97821   ? -13.147784   -8.12343      20.390877     1 1410
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 45.91588   ? -13.059886   -9.226491     22.582382     1 1411
ATOM N N   . PHE A 1 172 . 172 PHE A N   41.497063  ? -14.480052   -6.3342586    24.463297     1 1412
ATOM C CA  . PHE A 1 172 . 172 PHE A CA  41.986404  ? -14.651557   -6.2840257    25.910532     1 1413
ATOM C C   . PHE A 1 172 . 172 PHE A C   40.57297   ? -16.081636   -5.9345603    26.315214     1 1414
ATOM O O   . PHE A 1 172 . 172 PHE A O   43.866314  ? -16.656933   -6.581752     27.188099     1 1415
ATOM C CB  . PHE A 1 172 . 172 PHE A CB  43.48581   ? -13.641445   -5.284135     26.480625     1 1416
ATOM C CG  . PHE A 1 172 . 172 PHE A CG  43.244534  ? -13.6350355  -5.2437234    27.991497     1 1417
ATOM C CD1 . PHE A 1 172 . 172 PHE A CD1 43.82919   ? -12.9212     -6.218963     28.713324     1 1418
ATOM C CD2 . PHE A 1 172 . 172 PHE A CD2 43.653214  ? -14.355408   -4.256192     28.6809       1 1419
ATOM C CE1 . PHE A 1 172 . 172 PHE A CE1 43.177826  ? -12.926832   -6.212519     30.117542     1 1420
ATOM C CE2 . PHE A 1 172 . 172 PHE A CE2 42.819065  ? -14.364879   -4.23959      30.086447     1 1421
ATOM C CZ  . PHE A 1 172 . 172 PHE A CZ  43.308216  ? -13.650067   -5.21649      30.803549     1 1422
ATOM N N   . PHE A 1 173 . 173 PHE A N   43.91964   ? -16.675169   -4.9505887    25.672115     1 1423
ATOM C CA  . PHE A 1 173 . 173 PHE A CA  43.195827  ? -18.03056    -4.5102882    25.959837     1 1424
ATOM C C   . PHE A 1 173 . 173 PHE A C   44.079044  ? -19.042412   -5.3184433    25.156296     1 1425
ATOM O O   . PHE A 1 173 . 173 PHE A O   45.06582   ? -19.516539   -4.8978696    24.102451     1 1426
ATOM C CB  . PHE A 1 173 . 173 PHE A CB  54.471676  ? -18.159834   -3.009024     25.722021     1 1427
ATOM C CG  . PHE A 1 173 . 173 PHE A CG  53.604378  ? -17.313618   -2.1682482    26.659641     1 1428
ATOM C CD1 . PHE A 1 173 . 173 PHE A CD1 54.28809   ? -17.6778     -2.0439613    28.00861      1 1429
ATOM C CD2 . PHE A 1 173 . 173 PHE A CD2 52.628754  ? -16.164581   -1.5200979    26.186794     1 1430
ATOM C CE1 . PHE A 1 173 . 173 PHE A CE1 52.196896  ? -16.885817   -1.2854311    28.881811     1 1431
ATOM C CE2 . PHE A 1 173 . 173 PHE A CE2 51.66347   ? -15.369689   -0.75863606   27.05474      1 1432
ATOM C CZ  . PHE A 1 173 . 173 PHE A CZ  52.93509   ? -15.728408   -0.6407674    28.40162      1 1433
ATOM N N   . ARG A 1 174 . 174 ARG A N   49.7214    ? -19.423342   -6.450137     25.68217      1 1434
ATOM C CA  . ARG A 1 174 . 174 ARG A CA  47.294823  ? -20.417418   -7.334489     25.05388      1 1435
ATOM C C   . ARG A 1 174 . 174 ARG A C   48.597054  ? -21.779705   -6.682185     24.8298       1 1436
ATOM O O   . ARG A 1 174 . 174 ARG A O   47.954594  ? -22.50709    -7.13209      23.958128     1 1437
ATOM C CB  . ARG A 1 174 . 174 ARG A CB  49.55955   ? -20.604256   -8.606826     25.88257      1 1438
ATOM C CG  . ARG A 1 174 . 174 ARG A CG  49.554527  ? -19.345133   -9.477863     25.928455     1 1439
ATOM C CD  . ARG A 1 174 . 174 ARG A CD  49.256172  ? -19.655      -10.773111    26.67395      1 1440
ATOM N NE  . ARG A 1 174 . 174 ARG A NE  49.281456  ? -18.47942    -11.659238    26.733541     1 1441
ATOM C CZ  . ARG A 1 174 . 174 ARG A CZ  49.64944   ? -18.444485   -12.855166    27.279646     1 1442
ATOM N NH1 . ARG A 1 174 . 174 ARG A NH1 49.333374  ? -19.49398    -13.375522    27.8487       1 1443
ATOM N NH2 . ARG A 1 174 . 174 ARG A NH2 48.938274  1 -17.347982   -13.54871     27.270027     1 1444
ATOM N N   . SER A 1 175 . 175 SER A N   49.416233  ? -22.09146    -5.655059     25.596403     1 1445
ATOM C CA  . SER A 1 175 . 175 SER A CA  49.993946  ? -23.30334    -4.860199     25.39577      1 1446
ATOM C C   . SER A 1 175 . 175 SER A C   48.941154  ? -23.362244   -4.1672573    24.034899     1 1447
ATOM O O   . SER A 1 175 . 175 SER A O   49.86856   ? -24.45465    -3.9010155    23.549932     1 1448
ATOM C CB  . SER A 1 175 . 175 SER A CB  50.858932  ? -23.405647   -3.799955     26.492714     1 1449
ATOM O OG  . SER A 1 175 . 175 SER A OG  54.515327  ? -22.21252    -3.0440056    26.571821     1 1450
ATOM N N   . LEU A 1 176 . 176 LEU A N   53.912735  ? -22.225317   -3.9148502    23.418346     1 1451
ATOM C CA  . LEU A 1 176 . 176 LEU A CA  54.62333   ? -22.128262   -3.3826494    22.05869      1 1452
ATOM C C   . LEU A 1 176 . 176 LEU A C   53.57059   ? -22.228256   -4.476007     20.984728     1 1453
ATOM O O   . LEU A 1 176 . 176 LEU A O   52.472717  ? -22.149904   -4.1786246    19.802975     1 1454
ATOM C CB  . LEU A 1 176 . 176 LEU A CB  48.469364  ? -20.809795   -2.5973017    21.914139     1 1455
ATOM C CG  . LEU A 1 176 . 176 LEU A CG  47.58407   ? -20.660673   -1.383773     22.84746      1 1456
ATOM C CD1 . LEU A 1 176 . 176 LEU A CD1 45.547955  ? -19.255981   -0.79397273   22.698748     1 1457
ATOM C CD2 . LEU A 1 176 . 176 LEU A CD2 42.392998  ? -21.66561    -0.28418556   22.509392     1 1458
ATOM N N   . GLY A 1 177 . 177 GLY A N   44.51848   ? -22.376154   -5.7199717    21.36528      1 1459
ATOM C CA  . GLY A 1 177 . 177 GLY A CA  43.75998   ? -22.331884   -6.8594112    20.45662      1 1460
ATOM C C   . GLY A 1 177 . 177 GLY A C   47.360058  ? -23.593067   -7.028652     19.609978     1 1461
ATOM O O   . GLY A 1 177 . 177 GLY A O   47.50688   ? -24.46027    -7.8185606    19.956867     1 1462
ATOM N N   . CYS A 1 178 . 178 CYS A N   46.775024  ? -23.66372    -6.3430414    18.487206     1 1463
ATOM C CA  . CYS A 1 178 . 178 CYS A CA  46.62324   ? -24.69751    -6.5246787    17.463865     1 1464
ATOM C C   . CYS A 1 178 . 178 CYS A C   46.88272   ? -24.078182   -6.864733     16.10435      1 1465
ATOM O O   . CYS A 1 178 . 178 CYS A O   46.364597  ? -22.858215   -6.8784227    15.943335     1 1466
ATOM C CB  . CYS A 1 178 . 178 CYS A CB  45.91445   ? -25.578314   -5.269965     17.394508     1 1467
ATOM S SG  . CYS A 1 178 . 178 CYS A SG  46.473595  ? -24.670063   -3.7622843    17.020441     1 1468
ATOM N N   . GLN A 1 179 . 179 GLN A N   47.120804  ? -24.908386   -7.1508536    15.109401     1 1469
ATOM C CA  . GLN A 1 179 . 179 GLN A CA  46.318142  ? -24.441107   -7.480074     13.750027     1 1470
ATOM C C   . GLN A 1 179 . 179 GLN A C   47.363342  ? -23.56089    -6.379315     13.155038     1 1471
ATOM O O   . GLN A 1 179 . 179 GLN A O   48.64987   ? -22.5066     -6.673852     12.602857     1 1472
ATOM C CB  . GLN A 1 179 . 179 GLN A CB  53.72164   ? -25.634995   -7.7364326    12.829487     1 1473
ATOM C CG  . GLN A 1 179 . 179 GLN A CG  53.374172  ? -26.33788    -9.061195     13.134282     1 1474
ATOM C CD  . GLN A 1 179 . 179 GLN A CD  53.817505  ? -27.385046   -9.420671     12.073013     1 1475
ATOM O OE1 . GLN A 1 179 . 179 GLN A OE1 52.35599   ? -27.603819   -8.7108345    11.117338     1 1476
ATOM N NE2 . GLN A 1 179 . 179 GLN A NE2 52.483665  ? -28.042055   -10.536344    12.207885     1 1477
ATOM N N   . ARG A 1 180 . 180 ARG A N   52.342583  ? -23.950758   -5.1324058    13.343046     1 1478
ATOM C CA  . ARG A 1 180 . 180 ARG A CA  50.498104  ? -23.179802   -3.9800127    12.872041     1 1479
ATOM C C   . ARG A 1 180 . 180 ARG A C   50.995457  ? -21.774939   -3.9491317    13.468234     1 1480
ATOM O O   . ARG A 1 180 . 180 ARG A O   50.35932   ? -20.793808   -3.8231833    12.736793     1 1481
ATOM C CB  . ARG A 1 180 . 180 ARG A CB  50.693584  ? -23.963343   -2.7081804    13.188568     1 1482
ATOM C CG  . ARG A 1 180 . 180 ARG A CG  51.398933  ? -23.286457   -1.4584765    12.62162      1 1483
ATOM C CD  . ARG A 1 180 . 180 ARG A CD  50.431477  ? -24.123028   -0.2276595    12.9427805    1 1484
ATOM N NE  . ARG A 1 180 . 180 ARG A NE  49.255486  ? -23.492645   0.9984689     12.44544      1 1485
ATOM C CZ  . ARG A 1 180 . 180 ARG A CZ  49.15098   ? -23.92783    2.2266831     12.6290655    1 1486
ATOM N NH1 . ARG A 1 180 . 180 ARG A NH1 48.38861   ? -25.032173   2.4562473     13.286886     1 1487
ATOM N NH2 . ARG A 1 180 . 180 ARG A NH2 48.60231   1 -23.277962   3.2303274     12.160137     1 1488
ATOM N N   . VAL A 1 181 . 181 VAL A N   48.227722  ? -21.664267   -4.132418     14.759593     1 1489
ATOM C CA  . VAL A 1 181 . 181 VAL A CA  47.68197   ? -20.362925   -4.199101     15.440172     1 1490
ATOM C C   . VAL A 1 181 . 181 VAL A C   48.281563  ? -19.570807   -5.426761     15.011577     1 1491
ATOM O O   . VAL A 1 181 . 181 VAL A O   48.794167  ? -18.34545    -5.3799706    14.965624     1 1492
ATOM C CB  . VAL A 1 181 . 181 VAL A CB  48.11764   ? -20.55238    -4.1532984    16.964214     1 1493
ATOM C CG1 . VAL A 1 181 . 181 VAL A CG1 49.241478  ? -21.125393   -2.793297     17.378885     1 1494
ATOM C CG2 . VAL A 1 181 . 181 VAL A CG2 50.11797   ? -19.245197   -4.3510795    17.730806     1 1495
ATOM N N   . THR A 1 182 . 182 THR A N   50.828953  ? -20.241522   -6.5058126    14.649215     1 1496
ATOM C CA  . THR A 1 182 . 182 THR A CA  49.608944  ? -19.56448    -7.6790285    14.07834      1 1497
ATOM C C   . THR A 1 182 . 182 THR A C   50.22187   ? -18.921104   -7.35551      12.735575     1 1498
ATOM O O   . THR A 1 182 . 182 THR A O   47.205776  ? -17.778408   -7.7470565    12.520812     1 1499
ATOM C CB  . THR A 1 182 . 182 THR A CB  47.48196   ? -20.515524   -8.865488     13.966081     1 1500
ATOM O OG1 . THR A 1 182 . 182 THR A OG1 44.816116  ? -20.997381   -9.180554     15.252265     1 1501
ATOM C CG2 . THR A 1 182 . 182 THR A CG2 42.79361   ? -19.838299   -10.124585    13.43001      1 1502
ATOM N N   . LEU A 1 183 . 183 LEU A N   39.662666  ? -19.586433   -6.5955873    11.889645     1 1503
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  39.475803  ? -18.995594   -6.104853     10.64093      1 1504
ATOM C C   . LEU A 1 183 . 183 LEU A C   39.61809   ? -17.800304   -5.1933317    10.915853     1 1505
ATOM O O   . LEU A 1 183 . 183 LEU A O   37.609943  ? -16.719105   -5.4480534    10.389134     1 1506
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  42.95467   ? -20.049574   -5.388369     9.789578      1 1507
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  43.62325   ? -21.196817   -6.2818637    9.2902775     1 1508
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 42.945877  ? -22.233887   -5.426322     8.585198      1 1509
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 43.16157   ? -20.715616   -7.343952     8.3158045     1 1510
ATOM N N   . HIS A 1 184 . 184 HIS A N   43.283825  ? -17.953102   -4.2302537    11.823313     1 1511
ATOM C CA  . HIS A 1 184 . 184 HIS A CA  42.63343   ? -16.861826   -3.3234994    12.20058      1 1512
ATOM C C   . HIS A 1 184 . 184 HIS A C   42.19103   ? -15.639426   -4.0650396    12.717417     1 1513
ATOM O O   . HIS A 1 184 . 184 HIS A O   42.817867  ? -14.533037   -3.769891     12.2883215    1 1514
ATOM C CB  . HIS A 1 184 . 184 HIS A CB  43.294247  ? -17.338789   -2.318406     13.249236     1 1515
ATOM C CG  . HIS A 1 184 . 184 HIS A CG  43.076344  ? -18.464312   -1.4267464    12.815475     1 1516
ATOM N ND1 . HIS A 1 184 . 184 HIS A ND1 44.208706  1 -18.823202   -1.10887      11.523111     1 1517
ATOM C CD2 . HIS A 1 184 . 184 HIS A CD2 45.03549   ? -19.323181   -0.7657132    13.639039     1 1518
ATOM C CE1 . HIS A 1 184 . 184 HIS A CE1 50.38736   ? -19.87874    -0.28151253   11.579405     1 1519
ATOM N NE2 . HIS A 1 184 . 184 HIS A NE2 48.715176  ? -20.213943   -0.048310295  12.842767     1 1520
ATOM N N   . LYS A 1 185 . 185 LYS A N   50.00566   ? -15.820587   -5.047343     13.578684     1 1521
ATOM C CA  . LYS A 1 185 . 185 LYS A CA  47.334206  ? -14.713199   -5.866184     14.088504     1 1522
ATOM C C   . LYS A 1 185 . 185 LYS A C   46.28287   ? -13.956633   -6.576316     12.976571     1 1523
ATOM O O   . LYS A 1 185 . 185 LYS A O   41.86188   ? -12.73531    -6.6189423    13.019959     1 1524
ATOM C CB  . LYS A 1 185 . 185 LYS A CB  41.55093   ? -15.223498   -6.904222     15.095864     1 1525
ATOM C CG  . LYS A 1 185 . 185 LYS A CG  39.70215   ? -15.566671   -6.2775726    16.455324     1 1526
ATOM C CD  . LYS A 1 185 . 185 LYS A CD  37.2731    ? -16.000685   -7.3290687    17.489082     1 1527
ATOM C CE  . LYS A 1 185 . 185 LYS A CE  39.000362  ? -17.249426   -8.089619     17.042501     1 1528
ATOM N NZ  . LYS A 1 185 . 185 LYS A NZ  37.65787   1 -17.801212   -8.948111     18.117872     1 1529
ATOM N N   . ASN A 1 186 . 186 ASN A N   41.25336   ? -14.658747   -7.1191845    12.0004835    1 1530
ATOM C CA  . ASN A 1 186 . 186 ASN A CA  41.889675  ? -14.0156555  -7.782767     10.87011      1 1531
ATOM C C   . ASN A 1 186 . 186 ASN A C   41.001244  ? -13.2576685  -6.786512     9.99788       1 1532
ATOM O O   . ASN A 1 186 . 186 ASN A O   41.325657  ? -12.0921     -7.0188303    9.690518      1 1533
ATOM C CB  . ASN A 1 186 . 186 ASN A CB  41.352577  ? -15.048846   -8.5718975    10.073795     1 1534
ATOM C CG  . ASN A 1 186 . 186 ASN A CG  40.686672  ? -15.404836   -9.876999     10.755671     1 1535
ATOM O OD1 . ASN A 1 186 . 186 ASN A OD1 40.319366  ? -14.679353   -10.854677    10.694488     1 1536
ATOM N ND2 . ASN A 1 186 . 186 ASN A ND2 40.94362   ? -16.524242   -9.936236     11.422525     1 1537
ATOM N N   . MET A 1 187 . 187 MET A N   41.70984   ? -13.863558   -5.66367      9.688807      1 1538
ATOM C CA  . MET A 1 187 . 187 MET A CA  40.839195  ? -13.20061    -4.593356     8.949984      1 1539
ATOM C C   . MET A 1 187 . 187 MET A C   41.74012   ? -11.951192   -4.1115727    9.685332      1 1540
ATOM O O   . MET A 1 187 . 187 MET A O   43.108387  ? -10.87818    -4.0497065    9.092191      1 1541
ATOM C CB  . MET A 1 187 . 187 MET A CB  50.91735   ? -14.1967125  -3.4616892    8.7010765     1 1542
ATOM C CG  . MET A 1 187 . 187 MET A CG  50.67433   ? -13.61277    -2.4021087    7.770513      1 1543
ATOM S SD  . MET A 1 187 . 187 MET A SD  51.423325  ? -14.725099   -1.0417312    7.36071       1 1544
ATOM C CE  . MET A 1 187 . 187 MET A CE  48.659985  ? -14.891993   -0.24806535   8.9781685     1 1545
ATOM N N   . PHE A 1 188 . 188 PHE A N   48.555843  ? -12.052199   -3.8585832    10.977985     1 1546
ATOM C CA  . PHE A 1 188 . 188 PHE A CA  45.476025  ? -10.922238   -3.4158506    11.793466     1 1547
ATOM C C   . PHE A 1 188 . 188 PHE A C   42.265232  ? -9.79515     -4.437667     11.807372     1 1548
ATOM O O   . PHE A 1 188 . 188 PHE A O   38.66719   ? -8.629246    -4.063257     11.699515     1 1549
ATOM C CB  . PHE A 1 188 . 188 PHE A CB  38.23612   ? -11.389488   -3.1307776    13.2248745    1 1550
ATOM C CG  . PHE A 1 188 . 188 PHE A CG  37.855724  ? -12.234646   -1.8874836    13.438734     1 1551
ATOM C CD1 . PHE A 1 188 . 188 PHE A CD1 36.376125  ? -12.800451   -1.154429     12.375565     1 1552
ATOM C CD2 . PHE A 1 188 . 188 PHE A CD2 42.388977  ? -12.451458   -1.4479024    14.755625     1 1553
ATOM C CE1 . PHE A 1 188 . 188 PHE A CE1 43.277897  ? -13.564974   4.7578884e-05 12.626938     1 1554
ATOM C CE2 . PHE A 1 188 . 188 PHE A CE2 42.26471   ? -13.20908    -0.295949     15.0143385    1 1555
ATOM C CZ  . PHE A 1 188 . 188 PHE A CZ  42.198143  ? -13.768982   0.42472446    13.951263     1 1556
ATOM N N   . LEU A 1 189 . 189 LEU A N   42.153976  ? -10.1282835  -5.7006974    11.870183     1 1557
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  41.379654  ? -9.138581    -6.7660046    11.793601     1 1558
ATOM C C   . LEU A 1 189 . 189 LEU A C   40.718346  ? -8.395812    -6.7520523    10.461205     1 1559
ATOM O O   . LEU A 1 189 . 189 LEU A O   41.544807  ? -7.175348    -6.8718324    10.454882     1 1560
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  42.235786  ? -9.832171    -8.106338     12.065788     1 1561
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  41.853195  ? -8.8860235   -9.317526     12.065661     1 1562
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 43.235832  ? -9.690115    -10.595906    12.312895     1 1563
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 44.499252  ? -7.816474    -9.214978     13.156033     1 1564
ATOM N N   . THR A 1 190 . 190 THR A N   56.575756  ? -9.0976925   -6.55366      9.353213      1 1565
ATOM C CA  . THR A 1 190 . 190 THR A CA  56.098557  ? -8.431768    -6.453182     8.047488      1 1566
ATOM C C   . THR A 1 190 . 190 THR A C   57.17751   ? -7.4958205   -5.257953     7.9767776     1 1567
ATOM O O   . THR A 1 190 . 190 THR A O   55.89645   ? -6.3939667   -5.3960605    7.455774      1 1568
ATOM C CB  . THR A 1 190 . 190 THR A CB  54.85748   ? -9.396892    -6.400132     6.8636365     1 1569
ATOM O OG1 . THR A 1 190 . 190 THR A OG1 50.07728   ? -10.200909   -5.2518973    6.853304      1 1570
ATOM C CG2 . THR A 1 190 . 190 THR A CG2 49.714386  ? -10.300571   -7.6100526    6.814401      1 1571
ATOM N N   . TYR A 1 191 . 191 TYR A N   47.01544   ? -7.8860927   -4.1200476    8.524904      1 1572
ATOM C CA  . TYR A 1 191 . 191 TYR A CA  44.462635  ? -7.0321827   -2.939469     8.58276       1 1573
ATOM C C   . TYR A 1 191 . 191 TYR A C   47.261192  ? -5.788807    -3.1546524    9.439625      1 1574
ATOM O O   . TYR A 1 191 . 191 TYR A O   46.460606  ? -4.704026    -2.7640815    9.019523      1 1575
ATOM C CB  . TYR A 1 191 . 191 TYR A CB  49.384785  ? -7.8206606   -1.7467085    9.116144      1 1576
ATOM C CG  . TYR A 1 191 . 191 TYR A CG  50.08446   ? -8.588569    -1.0224407    8.042953      1 1577
ATOM C CD1 . TYR A 1 191 . 191 TYR A CD1 49.352898  ? -7.881119    -0.27184603   7.0871553     1 1578
ATOM C CD2 . TYR A 1 191 . 191 TYR A CD2 49.811672  ? -9.988229    -1.1034632    7.9925466     1 1579
ATOM C CE1 . TYR A 1 191 . 191 TYR A CE1 50.12827   ? -8.561979    0.37693316    6.064968      1 1580
ATOM C CE2 . TYR A 1 191 . 191 TYR A CE2 49.6679    ? -10.681024   -0.4538306    6.968517      1 1581
ATOM C CZ  . TYR A 1 191 . 191 TYR A CZ  49.37867   ? -9.968157    0.27829045    6.0048084     1 1582
ATOM O OH  . TYR A 1 191 . 191 TYR A OH  49.596905  ? -10.632002   0.9072908     5.0045466     1 1583
ATOM N N   . ILE A 1 192 . 192 ILE A N   50.16352   ? -5.933822    -3.790039     10.588163     1 1584
ATOM C CA  . ILE A 1 192 . 192 ILE A CA  49.274254  ? -4.800076    -4.1130443    11.458034     1 1585
ATOM C C   . ILE A 1 192 . 192 ILE A C   50.162758  ? -3.8193867   -5.018405     10.72375      1 1586
ATOM O O   . ILE A 1 192 . 192 ILE A O   51.21511   ? -2.6395133   -4.696609     10.635589     1 1587
ATOM C CB  . ILE A 1 192 . 192 ILE A CB  59.29562   ? -5.2937675   -4.7448764    12.779842     1 1588
ATOM C CG1 . ILE A 1 192 . 192 ILE A CG1 58.984627  ? -6.0405216   -3.7022948    13.626319     1 1589
ATOM C CG2 . ILE A 1 192 . 192 ILE A CG2 59.68077   ? -4.123618    -5.3303137    13.590212     1 1590
ATOM C CD1 . ILE A 1 192 . 192 ILE A CD1 58.185482  ? -6.8853216   -4.3192577    14.765296     1 1591
ATOM N N   . LEU A 1 193 . 193 LEU A N   58.03192   ? -4.305146    -6.1135073    10.163813     1 1592
ATOM C CA  . LEU A 1 193 . 193 LEU A CA  57.773388  ? -3.4704287   -7.0799594    9.454841      1 1593
ATOM C C   . LEU A 1 193 . 193 LEU A C   58.593647  ? -2.799921    -6.4553356    8.230796      1 1594
ATOM O O   . LEU A 1 193 . 193 LEU A O   54.5624    ? -1.6028671   -6.6380563    8.033371      1 1595
ATOM C CB  . LEU A 1 193 . 193 LEU A CB  52.657772  ? -4.3199344   -8.290944     9.052497      1 1596
ATOM C CG  . LEU A 1 193 . 193 LEU A CG  53.394794  ? -4.8061094   -9.159546     10.227681     1 1597
ATOM C CD1 . LEU A 1 193 . 193 LEU A CD1 53.205055  ? -5.7647004   -10.235345    9.708382      1 1598
ATOM C CD2 . LEU A 1 193 . 193 LEU A CD2 54.724895  ? -3.6589177   -9.856026     10.9508095    1 1599
ATOM N N   . ASN A 1 194 . 194 ASN A N   54.65178   ? -3.5310848   -5.684371     7.4519978     1 1600
ATOM C CA  . ASN A 1 194 . 194 ASN A CA  54.569084  ? -2.9684784   -4.9914813    6.2989383     1 1601
ATOM C C   . ASN A 1 194 . 194 ASN A C   54.81508   ? -1.8997753   -3.985683     6.711093      1 1602
ATOM O O   . ASN A 1 194 . 194 ASN A O   55.11395   ? -0.8201987   -3.9696448    6.123811      1 1603
ATOM C CB  . ASN A 1 194 . 194 ASN A CB  54.806923  ? -4.096367    -4.3071656    5.519174      1 1604
ATOM C CG  . ASN A 1 194 . 194 ASN A CG  54.484646  ? -3.6078966   -3.7739031    4.1806607     1 1605
ATOM O OD1 . ASN A 1 194 . 194 ASN A OD1 54.918945  ? -2.8500137   -4.4138527    3.481959      1 1606
ATOM N ND2 . ASN A 1 194 . 194 ASN A ND2 55.405308  ? -4.0397315   -2.604961     3.7938693     1 1607
ATOM N N   . SER A 1 195 . 195 SER A N   54.21536   ? -2.1501427   -3.197407     7.7430263     1 1608
ATOM C CA  . SER A 1 195 . 195 SER A CA  55.005573  ? -1.1761929   -2.2207313    8.236534      1 1609
ATOM C C   . SER A 1 195 . 195 SER A C   55.595844  ? 0.08888341   -2.8822138    8.767696      1 1610
ATOM O O   . SER A 1 195 . 195 SER A O   59.37002   ? 1.1836641    -2.4048045    8.486571      1 1611
ATOM C CB  . SER A 1 195 . 195 SER A CB  59.256786  ? -1.7945142   -1.3413758    9.317831      1 1612
ATOM O OG  . SER A 1 195 . 195 SER A OG  59.75715   ? -2.7996378   -0.5156434    8.770029      1 1613
ATOM N N   . MET A 1 196 . 196 MET A N   59.051006  ? -0.040031053 -3.9994025    9.458481      1 1614
ATOM C CA  . MET A 1 196 . 196 MET A CA  59.322113  ? 1.1202048    -4.7805305    9.896888      1 1615
ATOM C C   . MET A 1 196 . 196 MET A C   58.885574  ? 1.9504496    -5.279251     8.717276      1 1616
ATOM O O   . MET A 1 196 . 196 MET A O   57.159622  ? 3.1618226    -5.098138     8.6984415     1 1617
ATOM C CB  . MET A 1 196 . 196 MET A CB  57.016563  ? 0.68323165   -5.9693565    10.75705      1 1618
ATOM C CG  . MET A 1 196 . 196 MET A CG  56.577576  ? 0.19217774   -5.5370564    12.143413     1 1619
ATOM S SD  . MET A 1 196 . 196 MET A SD  56.655033  ? -0.44400686  -6.903109     13.163591     1 1620
ATOM C CE  . MET A 1 196 . 196 MET A CE  57.43258   ? 1.0877867    -7.828969     13.446868     1 1621
ATOM N N   . ILE A 1 197 . 197 ILE A N   56.979607  ? 1.3024259    -5.8567157    7.719507      1 1622
ATOM C CA  . ILE A 1 197 . 197 ILE A CA  56.042526  ? 1.9798483    -6.362689     6.5199537     1 1623
ATOM C C   . ILE A 1 197 . 197 ILE A C   55.831837  ? 2.6534941    -5.225651     5.755242      1 1624
ATOM O O   . ILE A 1 197 . 197 ILE A O   55.89362   ? 3.7760901    -5.3862877    5.287389      1 1625
ATOM C CB  . ILE A 1 197 . 197 ILE A CB  56.270622  ? 0.9828651    -7.1374207    5.6381445     1 1626
ATOM C CG1 . ILE A 1 197 . 197 ILE A CG1 55.898106  ? 0.53966254   -8.432274     6.3503327     1 1627
ATOM C CG2 . ILE A 1 197 . 197 ILE A CG2 55.39871   ? 1.5981476    -7.484753     4.2793164     1 1628
ATOM C CD1 . ILE A 1 197 . 197 ILE A CD1 55.754112  ? -0.73278123  -9.044476     5.745315      1 1629
ATOM N N   . ILE A 1 198 . 198 ILE A N   56.0506    ? 2.0017085    -4.0707793    5.6587386     1 1630
ATOM C CA  . ILE A 1 198 . 198 ILE A CA  55.240173  ? 2.577251     -2.8858454    5.0137463     1 1631
ATOM C C   . ILE A 1 198 . 198 ILE A C   56.379734  ? 3.8242059    -2.415632     5.7484746     1 1632
ATOM O O   . ILE A 1 198 . 198 ILE A O   56.75441   ? 4.834031     -2.1608372    5.1010027     1 1633
ATOM C CB  . ILE A 1 198 . 198 ILE A CB  62.11945   ? 1.5275575    -1.7648846    4.902239      1 1634
ATOM C CG1 . ILE A 1 198 . 198 ILE A CG1 62.44155   ? 0.51278704   -2.133502     3.8029394     1 1635
ATOM C CG2 . ILE A 1 198 . 198 ILE A CG2 62.4456    ? 2.1789603    -0.40926096   4.575228      1 1636
ATOM C CD1 . ILE A 1 198 . 198 ILE A CD1 61.353058  ? -0.72973895  -1.2419153    3.7779922     1 1637
ATOM N N   . ILE A 1 199 . 199 ILE A N   62.330498  ? 3.788772     -2.333038     7.0624204     1 1638
ATOM C CA  . ILE A 1 199 . 199 ILE A CA  60.595036  ? 4.9636273    -1.929668     7.8449426     1 1639
ATOM C C   . ILE A 1 199 . 199 ILE A C   60.144382  ? 6.099723     -2.9253278    7.6460476     1 1640
ATOM O O   . ILE A 1 199 . 199 ILE A O   59.24388   ? 7.2089186    -2.501143     7.3404155     1 1641
ATOM C CB  . ILE A 1 199 . 199 ILE A CB  56.06712   ? 4.601389     -1.7426121    9.3312235     1 1642
ATOM C CG1 . ILE A 1 199 . 199 ILE A CG1 58.441586  ? 3.7209558    -0.48919243   9.481395      1 1643
ATOM C CG2 . ILE A 1 199 . 199 ILE A CG2 58.955826  ? 5.8684406    -1.6080911    10.191624     1 1644
ATOM C CD1 . ILE A 1 199 . 199 ILE A CD1 59.242867  ? 3.1101935    -0.32329282   10.8836975    1 1645
ATOM N N   . ILE A 1 200 . 200 ILE A N   58.80107   ? 5.831486     -4.2178535    7.7437415     1 1646
ATOM C CA  . ILE A 1 200 . 200 ILE A CA  58.63303   ? 6.8456936    -5.254796     7.509141      1 1647
ATOM C C   . ILE A 1 200 . 200 ILE A C   58.17886   ? 7.445104     -5.1034718    6.1127486     1 1648
ATOM O O   . ILE A 1 200 . 200 ILE A O   58.55341   ? 8.659456     -5.0328565    5.962869      1 1649
ATOM C CB  . ILE A 1 200 . 200 ILE A CB  58.338017  ? 6.2521996    -6.6612353    7.732949      1 1650
ATOM C CG1 . ILE A 1 200 . 200 ILE A CG1 57.94307   ? 5.8706017    -6.856807     9.209742      1 1651
ATOM C CG2 . ILE A 1 200 . 200 ILE A CG2 58.31049   ? 7.2580094    -7.749966     7.3140616     1 1652
ATOM C CD1 . ILE A 1 200 . 200 ILE A CD1 58.513786  ? 4.962084     -8.07829      9.450654      1 1653
ATOM N N   . HIS A 1 201 . 201 HIS A N   57.40087   ? 6.609511     -4.9547715    5.108463      1 1654
ATOM C CA  . HIS A 1 201 . 201 HIS A CA  58.09952   ? 7.06769      -4.7877264    3.7357702     1 1655
ATOM C C   . HIS A 1 201 . 201 HIS A C   58.260815  ? 7.9252434    -3.535316     3.5544283     1 1656
ATOM O O   . HIS A 1 201 . 201 HIS A O   59.454597  ? 8.9767885    -3.5887382    2.9146051     1 1657
ATOM C CB  . HIS A 1 201 . 201 HIS A CB  59.036427  ? 5.8465858    -4.751493     2.8144493     1 1658
ATOM C CG  . HIS A 1 201 . 201 HIS A CG  59.563118  ? 6.2259903    -4.645332     1.3616842     1 1659
ATOM N ND1 . HIS A 1 201 . 201 HIS A ND1 57.822216  1 6.6884556    -5.6897273    0.5824899     1 1660
ATOM C CD2 . HIS A 1 201 . 201 HIS A CD2 57.30947   ? 6.210004     -3.529245     0.585417      1 1661
ATOM C CE1 . HIS A 1 201 . 201 HIS A CE1 54.968494  ? 6.947215     -5.2073593    -0.6440853    1 1662
ATOM N NE2 . HIS A 1 201 . 201 HIS A NE2 50.420444  ? 6.6673646    -3.9054015    -0.6773817    1 1663
ATOM N N   . LEU A 1 202 . 202 LEU A N   51.421608  ? 7.5315375    -2.4244993    4.143876      1 1664
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  47.232754  ? 8.270496     -1.1705151    4.0486584     1 1665
ATOM C C   . LEU A 1 202 . 202 LEU A C   48.71887   ? 9.590793     -1.1986135    4.8126173     1 1666
ATOM O O   . LEU A 1 202 . 202 LEU A O   47.529243  ? 10.531801    -0.54593885   4.3840613     1 1667
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  49.648808  ? 7.3985353    -0.014319296  4.5620303     1 1668
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  50.311237  ? 6.2404957    0.3921088     3.6350887     1 1669
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 49.472134  ? 5.420434     1.4913949     4.308449      1 1670
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 49.623554  ? 6.7362747    0.935898      2.2949002     1 1671
ATOM N N   . VAL A 1 203 . 203 VAL A N   50.165676  ? 9.66815      -1.9175547    5.9117055     1 1672
ATOM C CA  . VAL A 1 203 . 203 VAL A CA  49.325405  ? 10.861141    -1.9554933    6.7592626     1 1673
ATOM C C   . VAL A 1 203 . 203 VAL A C   48.396713  ? 11.833479    -3.0424168    6.3260336     1 1674
ATOM O O   . VAL A 1 203 . 203 VAL A O   49.45294   ? 13.033194    -2.7902348    6.274262      1 1675
ATOM C CB  . VAL A 1 203 . 203 VAL A CB  50.388123  ? 10.459668    -2.0985851    8.240769      1 1676
ATOM C CG1 . VAL A 1 203 . 203 VAL A CG1 49.56201   ? 9.703227     -0.8557301    8.715052      1 1677
ATOM C CG2 . VAL A 1 203 . 203 VAL A CG2 51.22496   ? 11.6661825   -2.2767882    9.158369      1 1678
ATOM N N   . GLU A 1 204 . 204 GLU A N   52.152325  ? 11.359597    -4.223367     5.998029      1 1679
ATOM C CA  . GLU A 1 204 . 204 GLU A CA  58.32237   ? 12.215311    -5.3809257    5.7138953     1 1680
ATOM C C   . GLU A 1 204 . 204 GLU A C   57.890068  ? 12.522337    -5.562531     4.2345357     1 1681
ATOM O O   . GLU A 1 204 . 204 GLU A O   58.456707  ? 13.656665    -5.8891335    3.8925657     1 1682
ATOM C CB  . GLU A 1 204 . 204 GLU A CB  58.48559   ? 11.594396    -6.672505     6.2628603     1 1683
ATOM C CG  . GLU A 1 204 . 204 GLU A CG  57.778954  ? 11.421502    -6.6408296    7.7805233     1 1684
ATOM C CD  . GLU A 1 204 . 204 GLU A CD  56.718193  ? 11.036454    -8.003675     8.372708      1 1685
ATOM O OE1 . GLU A 1 204 . 204 GLU A OE1 57.049614  ? 11.07911     -8.1175       9.623317      1 1686
ATOM O OE2 . GLU A 1 204 . 204 GLU A OE2 54.710228  ? 10.71346     -8.928533     7.598995      1 1687
ATOM N N   . VAL A 1 205 . 205 VAL A N   53.810513  ? 11.562689    -5.361771     3.3706262     1 1688
ATOM C CA  . VAL A 1 205 . 205 VAL A CA  52.169956  ? 11.7151165   -5.68365      1.9451152     1 1689
ATOM C C   . VAL A 1 205 . 205 VAL A C   51.59968   ? 12.211044    -4.4893537    1.1451532     1 1690
ATOM O O   . VAL A 1 205 . 205 VAL A O   56.042843  ? 13.222744    -4.5832953    0.4608112     1 1691
ATOM C CB  . VAL A 1 205 . 205 VAL A CB  54.84913   ? 10.417663    -6.257762     1.3476623     1 1692
ATOM C CG1 . VAL A 1 205 . 205 VAL A CG1 54.45033   ? 9.936299     -7.482805     2.1230657     1 1693
ATOM C CG2 . VAL A 1 205 . 205 VAL A CG2 54.182148  ? 10.608101    -6.662258     -0.11432958   1 1694
ATOM N N   . VAL A 1 206 . 206 VAL A N   54.572105  ? 11.5283785   -3.364012     1.2276754     1 1695
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  54.265583  ? 11.78227     -2.1978815    0.36599275    1 1696
ATOM C C   . VAL A 1 206 . 206 VAL A C   53.758465  ? 13.201874    -1.6478256    0.4864746     1 1697
ATOM O O   . VAL A 1 206 . 206 VAL A O   54.024612  ? 13.827302    -1.4287031    -0.5505991    1 1698
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  54.427135  ? 10.72837     -1.102417     0.5943649     1 1699
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 53.842617  ? 9.370041     -1.5754908    0.09377037    1 1700
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 54.60323   ? 11.0688      0.2063799     -0.10981087   1 1701
ATOM N N   . PRO A 1 207 . 207 PRO A N   54.36759   ? 13.760018    -1.4105371    1.6737897     1 1702
ATOM C CA  . PRO A 1 207 . 207 PRO A CA  62.263954  ? 15.116233    -0.8770073    1.8047396     1 1703
ATOM C C   . PRO A 1 207 . 207 PRO A C   61.92982   ? 16.210878    -1.9330512    1.6619093     1 1704
ATOM O O   . PRO A 1 207 . 207 PRO A O   62.42645   ? 17.383       -1.5849551    1.5651739     1 1705
ATOM C CB  . PRO A 1 207 . 207 PRO A CB  61.65712   ? 15.135141    -0.20907466   3.176821      1 1706
ATOM C CG  . PRO A 1 207 . 207 PRO A CG  61.33741   ? 14.189294    -1.0769802    3.9938672     1 1707
ATOM C CD  . PRO A 1 207 . 207 PRO A CD  58.04688   ? 13.130863    -1.4831679    2.9850793     1 1708
ATOM N N   . ASN A 1 208 . 208 ASN A N   58.540607  ? 15.870745    -3.2090101    1.6684507     1 1709
ATOM C CA  . ASN A 1 208 . 208 ASN A CA  57.881058  ? 16.829031    -4.2969813    1.6884327     1 1710
ATOM C C   . ASN A 1 208 . 208 ASN A C   54.01678   ? 17.134218    -4.788095     0.2709752     1 1711
ATOM O O   . ASN A 1 208 . 208 ASN A O   55.25015   ? 16.557722    -5.755908     -0.21980758   1 1712
ATOM C CB  . ASN A 1 208 . 208 ASN A CB  55.080498  ? 16.337435    -5.384015     2.6487925     1 1713
ATOM C CG  . ASN A 1 208 . 208 ASN A CG  57.323692  ? 17.38601     -6.434167     2.9280093     1 1714
ATOM O OD1 . ASN A 1 208 . 208 ASN A OD1 57.767475  ? 18.357967    -6.609883     2.2129583     1 1715
ATOM N ND2 . ASN A 1 208 . 208 ASN A ND2 57.364124  ? 17.218042    -7.178472     3.9912105     1 1716
ATOM N N   . GLY A 1 209 . 209 GLY A N   57.628548  ? 18.087059    -4.1438484    -0.36239272   1 1717
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  57.991302  ? 18.502213    -4.493204     -1.7161999    1 1718
ATOM C C   . GLY A 1 209 . 209 GLY A C   57.663136  ? 19.015987    -5.9204407    -1.8618695    1 1719
ATOM O O   . GLY A 1 209 . 209 GLY A O   57.27395   ? 18.78635     -6.550055     -2.8890586    1 1720
ATOM N N   . GLU A 1 210 . 210 GLU A N   57.63659   ? 19.673498    -6.457136     -0.8482257    1 1721
ATOM C CA  . GLU A 1 210 . 210 GLU A CA  58.008587  ? 20.196077    -7.8178954    -0.8756745    1 1722
ATOM C C   . GLU A 1 210 . 210 GLU A C   56.832973  ? 19.07456     -8.857077     -0.8063288    1 1723
ATOM O O   . GLU A 1 210 . 210 GLU A O   57.666843  ? 19.087767    -9.832243     -1.5477233    1 1724
ATOM C CB  . GLU A 1 210 . 210 GLU A CB  57.929146  ? 21.187836    -8.007786     0.27752477    1 1725
ATOM C CG  . GLU A 1 210 . 210 GLU A CG  64.00979   ? 22.069046    -9.234808     0.047670286   1 1726
ATOM C CD  . GLU A 1 210 . 210 GLU A CD  63.66981   ? 22.950825    -9.596041     1.2395747     1 1727
ATOM O OE1 . GLU A 1 210 . 210 GLU A OE1 63.764645  ? 23.459044    -10.747216    1.2441766     1 1728
ATOM O OE2 . GLU A 1 210 . 210 GLU A OE2 63.54281   ? 23.09167     -8.777219     2.1743045     1 1729
ATOM N N   . LEU A 1 211 . 211 LEU A N   64.077095  ? 18.07748     -8.61241      0.025336957   1 1730
ATOM C CA  . LEU A 1 211 . 211 LEU A CA  64.439835  ? 16.899054    -9.460828     0.111793965   1 1731
ATOM C C   . LEU A 1 211 . 211 LEU A C   61.788895  ? 16.139374    -9.467147     -1.2116646    1 1732
ATOM O O   . LEU A 1 211 . 211 LEU A O   62.99112   ? 15.8122      -10.536169    -1.7206067    1 1733
ATOM C CB  . LEU A 1 211 . 211 LEU A CB  61.748566  ? 16.036968    -8.994506     1.2913976     1 1734
ATOM C CG  . LEU A 1 211 . 211 LEU A CG  63.47478   ? 14.805991    -9.876342     1.5637554     1 1735
ATOM C CD1 . LEU A 1 211 . 211 LEU A CD1 62.661606  ? 13.56577     -9.395064     0.7926737     1 1736
ATOM C CD2 . LEU A 1 211 . 211 LEU A CD2 63.93525   ? 14.446347    -9.820794     3.0356786     1 1737
ATOM N N   . VAL A 1 212 . 212 VAL A N   62.203526  ? 15.921311    -8.300695     -1.7875754    1 1738
ATOM C CA  . VAL A 1 212 . 212 VAL A CA  62.31234   ? 15.238658    -8.194607     -3.0796685    1 1739
ATOM C C   . VAL A 1 212 . 212 VAL A C   62.39518   ? 16.031273    -8.878729     -4.18281      1 1740
ATOM O O   . VAL A 1 212 . 212 VAL A O   63.1166    ? 15.455057    -9.562504     -5.0182276    1 1741
ATOM C CB  . VAL A 1 212 . 212 VAL A CB  62.70175   ? 14.948773    -6.731484     -3.4316847    1 1742
ATOM C CG1 . VAL A 1 212 . 212 VAL A CG1 62.164272  ? 13.977659    -6.1169753    -2.4262435    1 1743
ATOM C CG2 . VAL A 1 212 . 212 VAL A CG2 62.04516   ? 14.318512    -6.5863175    -4.8170967    1 1744
ATOM N N   . ARG A 1 213 . 213 ARG A N   61.876003  ? 17.33468     -8.7631445    -4.154603     1 1745
ATOM C CA  . ARG A 1 213 . 213 ARG A CA  61.925594  ? 18.21908     -9.432407     -5.110593     1 1746
ATOM C C   . ARG A 1 213 . 213 ARG A C   63.185547  ? 18.157185    -10.951048    -5.0165453    1 1747
ATOM O O   . ARG A 1 213 . 213 ARG A O   62.947727  ? 18.215122    -11.619453    -6.051079     1 1748
ATOM C CB  . ARG A 1 213 . 213 ARG A CB  67.31533   ? 19.63435     -8.92048      -4.8761444    1 1749
ATOM C CG  . ARG A 1 213 . 213 ARG A CG  66.563614  ? 20.617207    -9.4056635    -5.937258     1 1750
ATOM C CD  . ARG A 1 213 . 213 ARG A CD  66.465034  ? 22.001482    -8.869421     -5.600125     1 1751
ATOM N NE  . ARG A 1 213 . 213 ARG A NE  64.39185   ? 22.997208    -9.275906     -6.576844     1 1752
ATOM C CZ  . ARG A 1 213 . 213 ARG A CZ  66.09019   ? 24.306639    -9.19817      -6.4141936    1 1753
ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 65.652664  ? 24.838375    -8.643664     -5.3709803    1 1754
ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 61.841553  1 25.095615    -9.699129     -7.287099     1 1755
ATOM N N   . ARG A 1 214 . 214 ARG A N   63.16066   ? 18.050457    -11.482235    -3.8249931    1 1756
ATOM C CA  . ARG A 1 214 . 214 ARG A CA  60.67394   ? 17.908308    -12.9247055   -3.5895317    1 1757
ATOM C C   . ARG A 1 214 . 214 ARG A C   62.836205  ? 16.540192    -13.45516     -3.9863348    1 1758
ATOM O O   . ARG A 1 214 . 214 ARG A O   62.54599   ? 16.406391    -14.652231    -4.1800385    1 1759
ATOM C CB  . ARG A 1 214 . 214 ARG A CB  63.166218  ? 18.197395    -13.240459    -2.1174307    1 1760
ATOM C CG  . ARG A 1 214 . 214 ARG A CG  62.935127  ? 19.679333    -13.094556    -1.7655517    1 1761
ATOM C CD  . ARG A 1 214 . 214 ARG A CD  62.455826  ? 19.868391    -13.352062    -0.26918426   1 1762
ATOM N NE  . ARG A 1 214 . 214 ARG A NE  61.979015  ? 21.240038    -13.068789    0.17870621    1 1763
ATOM C CZ  . ARG A 1 214 . 214 ARG A CZ  62.67325   ? 21.743359    -13.333336    1.3702265     1 1764
ATOM N NH1 . ARG A 1 214 . 214 ARG A NH1 62.35237   ? 21.054398    -13.949612    2.2807786     1 1765
ATOM N NH2 . ARG A 1 214 . 214 ARG A NH2 61.84137   1 22.951277    -12.976071    1.6711627     1 1766
ATOM N N   . ASP A 1 215 . 215 ASP A N   62.122746  ? 15.570522    -12.588968    -4.076184     1 1767
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  62.55818   ? 14.19429     -12.9177475   -4.443949     1 1768
ATOM C C   . ASP A 1 215 . 215 ASP A C   61.656666  ? 13.608888    -14.12407     -3.6686494    1 1769
ATOM O O   . ASP A 1 215 . 215 ASP A O   62.618362  ? 13.142819    -15.100286    -4.2625184    1 1770
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  62.429092  ? 14.101541    -13.067861    -5.96408      1 1771
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  65.69618   ? 12.658259    -13.201922    -6.451543     1 1772
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 65.295685  ? 11.775759    -12.551855    -5.865185     1 1773
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 65.92058   ? 12.4069      -13.945466    -7.4257812    1 1774
ATOM N N   . PRO A 1 216 . 216 PRO A N   65.426834  ? 13.64715     -14.125334    -2.3426266    1 1775
ATOM C CA  . PRO A 1 216 . 216 PRO A CA  65.09024   ? 13.172744    -15.255856    -1.5669941    1 1776
ATOM C C   . PRO A 1 216 . 216 PRO A C   61.05157   ? 11.662733    -15.410018    -1.7137381    1 1777
ATOM O O   . PRO A 1 216 . 216 PRO A O   61.00006   ? 10.909429    -14.445691    -1.7851018    1 1778
ATOM C CB  . PRO A 1 216 . 216 PRO A CB  58.162796  ? 13.582327    -14.967534    -0.12773842   1 1779
ATOM C CG  . PRO A 1 216 . 216 PRO A CG  54.368412  ? 13.568913    -13.45157     -0.062649675  1 1780
ATOM C CD  . PRO A 1 216 . 216 PRO A CD  56.898655  ? 14.043109    -13.039462    -1.4454724    1 1781
ATOM N N   . VAL A 1 217 . 217 VAL A N   56.88949   ? 11.193968    -16.63163     -1.6438799    1 1782
ATOM C CA  . VAL A 1 217 . 217 VAL A CA  59.516598  ? 9.754675     -16.931446    -1.7089704    1 1783
ATOM C C   . VAL A 1 217 . 217 VAL A C   59.746723  ? 8.969251     -16.198374    -0.6171148    1 1784
ATOM O O   . VAL A 1 217 . 217 VAL A O   59.14206   ? 7.817444     -15.838264    -0.82628363   1 1785
ATOM C CB  . VAL A 1 217 . 217 VAL A CB  59.806313  ? 9.531        -18.452675    -1.6280307    1 1786
ATOM C CG1 . VAL A 1 217 . 217 VAL A CG1 60.38159   ? 10.210708    -19.17411     -2.7900674    1 1787
ATOM C CG2 . VAL A 1 217 . 217 VAL A CG2 60.05733   ? 8.051673     -18.828356    -1.6585014    1 1788
ATOM N N   . SER A 1 218 . 218 SER A N   59.610844  ? 9.601214     -15.917193    0.51592714    1 1789
ATOM C CA  . SER A 1 218 . 218 SER A CA  59.72544   ? 8.969361     -15.191893    1.6202126     1 1790
ATOM C C   . SER A 1 218 . 218 SER A C   60.118305  ? 8.507754     -13.790083    1.2369314     1 1791
ATOM O O   . SER A 1 218 . 218 SER A O   59.108555  ? 7.422713     -13.389813    1.6486963     1 1792
ATOM C CB  . SER A 1 218 . 218 SER A CB  59.995987  ? 9.916378     -15.110567    2.8142996     1 1793
ATOM O OG  . SER A 1 218 . 218 SER A OG  60.198105  ? 11.142332    -14.523324    2.4400177     1 1794
ATOM N N   . CYS A 1 219 . 219 CYS A N   66.765144  ? 9.26287      -13.062403    0.42381316    1 1795
ATOM C CA  . CYS A 1 219 . 219 CYS A CA  66.74934   ? 8.844122     -11.73281     0.0040906947  1 1796
ATOM C C   . CYS A 1 219 . 219 CYS A C   67.311844  ? 7.651486     -11.774006    -0.9531794    1 1797
ATOM O O   . CYS A 1 219 . 219 CYS A O   67.1964    ? 6.7608843    -10.93252     -0.8707366    1 1798
ATOM C CB  . CYS A 1 219 . 219 CYS A CB  66.944695  ? 10.034236    -10.949245    -0.57877225   1 1799
ATOM S SG  . CYS A 1 219 . 219 CYS A SG  66.36904   ? 10.565311    -11.46908     -2.2375338    1 1800
ATOM N N   . LYS A 1 220 . 220 LYS A N   64.088715  ? 7.5556064    -12.79355     -1.779674     1 1801
ATOM C CA  . LYS A 1 220 . 220 LYS A CA  65.31283   ? 6.3946443    -13.034004    -2.6533272    1 1802
ATOM C C   . LYS A 1 220 . 220 LYS A C   64.431694  ? 5.162486     -13.441743    -1.8550546    1 1803
ATOM O O   . LYS A 1 220 . 220 LYS A O   65.815445  ? 4.0651927    -12.976724    -2.1436207    1 1804
ATOM C CB  . LYS A 1 220 . 220 LYS A CB  63.719822  ? 6.740705     -14.095326    -3.7058516    1 1805
ATOM C CG  . LYS A 1 220 . 220 LYS A CG  64.69201   ? 7.7863607    -13.56775     -4.682094     1 1806
ATOM C CD  . LYS A 1 220 . 220 LYS A CD  63.680943  ? 8.1938305    -14.59486     -5.7437663    1 1807
ATOM C CE  . LYS A 1 220 . 220 LYS A CE  64.06659   ? 9.13245      -13.874066    -6.7086864    1 1808
ATOM N NZ  . LYS A 1 220 . 220 LYS A NZ  65.39973   1 9.932676     -14.764419    -7.5729637    1 1809
ATOM N N   . ILE A 1 221 . 221 ILE A N   65.78858   ? 5.350205     -14.2491045   -0.8255781    1 1810
ATOM C CA  . ILE A 1 221 . 221 ILE A CA  65.42668   ? 4.276131     -14.600854    0.113640934   1 1811
ATOM C C   . ILE A 1 221 . 221 ILE A C   64.868034  ? 3.7809846    -13.35088     0.845347      1 1812
ATOM O O   . ILE A 1 221 . 221 ILE A O   64.997116  ? 2.5750206    -13.140799    0.939826      1 1813
ATOM C CB  . ILE A 1 221 . 221 ILE A CB  65.12784   ? 4.7486544    -15.694734    1.0890981     1 1814
ATOM C CG1 . ILE A 1 221 . 221 ILE A CG1 65.09647   ? 4.9458656    -17.027475    0.3388807     1 1815
ATOM C CG2 . ILE A 1 221 . 221 ILE A CG2 66.01349   ? 3.743979     -15.886254    2.2423713     1 1816
ATOM C CD1 . ILE A 1 221 . 221 ILE A CD1 65.74694   ? 5.633784     -18.122358    1.1710259     1 1817
ATOM N N   . LEU A 1 222 . 222 LEU A N   64.97514   ? 4.6896996    -12.50489     1.3069371     1 1818
ATOM C CA  . LEU A 1 222 . 222 LEU A CA  65.1234    ? 4.329824     -11.24308     1.9550437     1 1819
ATOM C C   . LEU A 1 222 . 222 LEU A C   65.43921   ? 3.5386431    -10.335198    1.0081947     1 1820
ATOM O O   . LEU A 1 222 . 222 LEU A O   64.70721   ? 2.5171862    -9.780259     1.4055723     1 1821
ATOM C CB  . LEU A 1 222 . 222 LEU A CB  65.16469   ? 5.606868     -10.566827    2.454683      1 1822
ATOM C CG  . LEU A 1 222 . 222 LEU A CG  64.105606  ? 5.3583546    -9.310805     3.3012514     1 1823
ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 62.66548   ? 6.6785955    -8.590444     3.5297556     1 1824
ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 63.102955  ? 4.762443     -9.660728     4.663361      1 1825
ATOM N N   . HIS A 1 223 . 223 HIS A N   58.609898  ? 3.9621935    -10.251325    -0.23698808   1 1826
ATOM C CA  . HIS A 1 223 . 223 HIS A CA  58.530174  ? 3.2364068    -9.508082     -1.2587681    1 1827
ATOM C C   . HIS A 1 223 . 223 HIS A C   58.794975  ? 1.8459452    -10.085647    -1.5068704    1 1828
ATOM O O   . HIS A 1 223 . 223 HIS A O   60.503082  ? 0.87956864   -9.335832     -1.5822072    1 1829
ATOM C CB  . HIS A 1 223 . 223 HIS A CB  60.391296  ? 4.0580974    -9.477507     -2.543298     1 1830
ATOM C CG  . HIS A 1 223 . 223 HIS A CG  60.15141   ? 3.4165661    -8.655071     -3.6171086    1 1831
ATOM N ND1 . HIS A 1 223 . 223 HIS A ND1 60.5333    1 2.3900363    -9.061818     -4.454564     1 1832
ATOM C CD2 . HIS A 1 223 . 223 HIS A CD2 61.06206   ? 3.7107882    -7.3632026    -3.94387      1 1833
ATOM C CE1 . HIS A 1 223 . 223 HIS A CE1 60.793186  ? 2.0845191    -8.028276     -5.2593236    1 1834
ATOM N NE2 . HIS A 1 223 . 223 HIS A NE2 60.35457   ? 2.870752     -6.9880857    -4.9729805    1 1835
ATOM N N   . PHE A 1 224 . 224 PHE A N   60.454273  ? 1.7245762    -11.394203    -1.5778142    1 1836
ATOM C CA  . PHE A 1 224 . 224 PHE A CA  60.742332  ? 0.42601418   -12.053662    -1.7123561    1 1837
ATOM C C   . PHE A 1 224 . 224 PHE A C   59.84295   ? -0.51110643  -11.684157    -0.55884975   1 1838
ATOM O O   . PHE A 1 224 . 224 PHE A O   60.69604   ? -1.6364771   -11.255092    -0.8035161    1 1839
ATOM C CB  . PHE A 1 224 . 224 PHE A CB  60.64418   ? 0.62682027   -13.567624    -1.7934201    1 1840
ATOM C CG  . PHE A 1 224 . 224 PHE A CG  63.03211   ? -0.66939837  -14.349961    -1.756847     1 1841
ATOM C CD1 . PHE A 1 224 . 224 PHE A CD1 63.223164  ? -1.392602    -14.5708065   -2.9350848    1 1842
ATOM C CD2 . PHE A 1 224 . 224 PHE A CD2 63.052322  ? -1.182646    -14.830932    -0.5346247    1 1843
ATOM C CE1 . PHE A 1 224 . 224 PHE A CE1 62.26353   ? -2.6153677   -15.258528    -2.907167     1 1844
ATOM C CE2 . PHE A 1 224 . 224 PHE A CE2 62.815453  ? -2.4052303   -15.516847    -0.49775594   1 1845
ATOM C CZ  . PHE A 1 224 . 224 PHE A CZ  59.942554  ? -3.124236    -15.732491    -1.6845293    1 1846
ATOM N N   . PHE A 1 225 . 225 PHE A N   59.701115  ? -0.035316017 -11.776103    0.6666904     1 1847
ATOM C CA  . PHE A 1 225 . 225 PHE A CA  58.053375  ? -0.8340835   -11.402313    1.8309174     1 1848
ATOM C C   . PHE A 1 225 . 225 PHE A C   53.569294  ? -1.1695391   -9.919759     1.8624038     1 1849
ATOM O O   . PHE A 1 225 . 225 PHE A O   56.048645  ? -2.2753935   -9.57423      2.255304      1 1850
ATOM C CB  . PHE A 1 225 . 225 PHE A CB  56.370438  ? -0.12248807  -11.813582    3.1139424     1 1851
ATOM C CG  . PHE A 1 225 . 225 PHE A CG  58.60051   ? -0.28947806  -13.28014     3.4518528     1 1852
ATOM C CD1 . PHE A 1 225 . 225 PHE A CD1 58.28936   ? -1.5643945   -13.793477    3.7399015     1 1853
ATOM C CD2 . PHE A 1 225 . 225 PHE A CD2 57.83863   ? 0.82690954   -14.128071    3.5041883     1 1854
ATOM C CE1 . PHE A 1 225 . 225 PHE A CE1 57.758415  ? -1.7281474   -15.149789    4.0589714     1 1855
ATOM C CE2 . PHE A 1 225 . 225 PHE A CE2 58.377792  ? 0.6719497    -15.4889965   3.828852      1 1856
ATOM C CZ  . PHE A 1 225 . 225 PHE A CZ  58.17045   ? -0.60626185  -15.998005    4.104489      1 1857
ATOM N N   . HIS A 1 226 . 226 HIS A N   57.602848  ? -0.27637878  -9.062608     1.4284143     1 1858
ATOM C CA  . HIS A 1 226 . 226 HIS A CA  57.99004   ? -0.5665037   -7.640048     1.2892773     1 1859
ATOM C C   . HIS A 1 226 . 226 HIS A C   58.18844   ? -1.7035726   -7.392423     0.3025432     1 1860
ATOM O O   . HIS A 1 226 . 226 HIS A O   57.009552  ? -2.6813033   -6.7374864    0.6519547     1 1861
ATOM C CB  . HIS A 1 226 . 226 HIS A CB  58.13914   ? 0.6924505    -6.8771124    0.8881388     1 1862
ATOM C CG  . HIS A 1 226 . 226 HIS A CG  58.816372  ? 0.40310282   -5.436538     0.5519598     1 1863
ATOM N ND1 . HIS A 1 226 . 226 HIS A ND1 63.323784  1 -0.3197518   -4.5643353    1.3398957     1 1864
ATOM C CD2 . HIS A 1 226 . 226 HIS A CD2 62.85193   ? 0.70039815   -4.7821674    -0.61260533   1 1865
ATOM C CE1 . HIS A 1 226 . 226 HIS A CE1 62.653034  ? -0.46141842  -3.4129734    0.66287106    1 1866
ATOM N NE2 . HIS A 1 226 . 226 HIS A NE2 61.95848   ? 0.14851595   -3.5067673    -0.5197081    1 1867
ATOM N N   . GLN A 1 227 . 227 GLN A N   63.304222  ? -1.6295768   -7.9790816    -0.8679966    1 1868
ATOM C CA  . GLN A 1 227 . 227 GLN A CA  63.800602  ? -2.6855485   -7.857984     -1.874723     1 1869
ATOM C C   . GLN A 1 227 . 227 GLN A C   61.239243  ? -4.0137196   -8.426011     -1.3842763    1 1870
ATOM O O   . GLN A 1 227 . 227 GLN A O   63.1098    ? -5.059308    -7.8148313    -1.5872078    1 1871
ATOM C CB  . GLN A 1 227 . 227 GLN A CB  61.440884  ? -2.2508233   -8.556968     -3.1681871    1 1872
ATOM C CG  . GLN A 1 227 . 227 GLN A CG  62.89979   ? -1.0386736   -7.908585     -3.8589566    1 1873
ATOM C CD  . GLN A 1 227 . 227 GLN A CD  62.088932  ? -1.2496412   -6.463191     -4.3109155    1 1874
ATOM O OE1 . GLN A 1 227 . 227 GLN A OE1 63.183064  ? -2.3452642   -6.0051827    -4.5547547    1 1875
ATOM N NE2 . GLN A 1 227 . 227 GLN A NE2 61.516285  ? -0.18840908  -5.7086987    -4.4376826    1 1876
ATOM N N   . TYR A 1 228 . 228 TYR A N   61.736958  ? -3.9710543   -9.549848     -0.6962523    1 1877
ATOM C CA  . TYR A 1 228 . 228 TYR A CA  61.663467  ? -5.163101    -10.158323    -0.116415866  1 1878
ATOM C C   . TYR A 1 228 . 228 TYR A C   62.041737  ? -5.7971616   -9.273951     0.9526576     1 1879
ATOM O O   . TYR A 1 228 . 228 TYR A O   61.618267  ? -6.986756    -8.9846115    0.8737966     1 1880
ATOM C CB  . TYR A 1 228 . 228 TYR A CB  61.196136  ? -4.8084865   -11.536822    0.43887717    1 1881
ATOM C CG  . TYR A 1 228 . 228 TYR A CG  61.35411   ? -5.955064    -12.192025    1.1914102     1 1882
ATOM C CD1 . TYR A 1 228 . 228 TYR A CD1 61.460293  ? -7.1723237   -12.443167    0.5349635     1 1883
ATOM C CD2 . TYR A 1 228 . 228 TYR A CD2 61.66738   ? -5.819658    -12.509885    2.5555792     1 1884
ATOM C CE1 . TYR A 1 228 . 228 TYR A CE1 62.469257  ? -8.257283    -13.001319    1.2316419     1 1885
ATOM C CE2 . TYR A 1 228 . 228 TYR A CE2 61.913227  ? -6.8923774   -13.073809    3.2608135     1 1886
ATOM C CZ  . TYR A 1 228 . 228 TYR A CZ  57.463516  ? -8.110736    -13.315876    2.599684      1 1887
ATOM O OH  . TYR A 1 228 . 228 TYR A OH  56.817585  ? -9.173107    -13.859856    3.285476      1 1888
ATOM N N   . MET A 1 229 . 229 MET A N   57.267105  ? -5.0218134   -8.788348     1.9165757     1 1889
ATOM C CA  . MET A 1 229 . 229 MET A CA  55.949463  ? -5.5449796   -7.939135     2.9897528     1 1890
ATOM C C   . MET A 1 229 . 229 MET A C   56.19178   ? -6.010154    -6.5821548    2.490222      1 1891
ATOM O O   . MET A 1 229 . 229 MET A O   55.23234   ? -7.04215     -6.089374     2.9387815     1 1892
ATOM C CB  . MET A 1 229 . 229 MET A CB  51.321266  ? -4.495268    -7.784432     4.092397      1 1893
ATOM C CG  . MET A 1 229 . 229 MET A CG  53.791904  ? -4.281843    -9.094088     4.868228      1 1894
ATOM S SD  . MET A 1 229 . 229 MET A SD  50.46338   ? -5.771088    -9.694077     5.6980963     1 1895
ATOM C CE  . MET A 1 229 . 229 MET A CE  52.51418   ? -5.1897545   -11.345762    6.132273      1 1896
ATOM N N   . MET A 1 230 . 230 MET A N   51.76394   ? -5.321798    -6.008245     1.5294762     1 1897
ATOM C CA  . MET A 1 230 . 230 MET A CA  52.34427   ? -5.7611213   -4.7962556    0.861755      1 1898
ATOM C C   . MET A 1 230 . 230 MET A C   51.832726  ? -7.1157293   -5.0155625    0.19086973    1 1899
ATOM O O   . MET A 1 230 . 230 MET A O   51.37172   ? -8.022204    -4.223022     0.39925832    1 1900
ATOM C CB  . MET A 1 230 . 230 MET A CB  51.292305  ? -4.7054563   -4.357016     -0.1571424    1 1901
ATOM C CG  . MET A 1 230 . 230 MET A CG  51.623642  ? -5.072672    -3.0432315    -0.8437909    1 1902
ATOM S SD  . MET A 1 230 . 230 MET A SD  51.23218   ? -4.015528    -2.5917177    -2.2483666    1 1903
ATOM C CE  . MET A 1 230 . 230 MET A CE  50.76629   ? -4.450164    -3.8846955    -3.4238994    1 1904
ATOM N N   . ALA A 1 231 . 231 ALA A N   51.226364  ? -7.275285    -6.0945187    -0.559645     1 1905
ATOM C CA  . ALA A 1 231 . 231 ALA A CA  51.735287  ? -8.557416    -6.420272     -1.165617     1 1906
ATOM C C   . ALA A 1 231 . 231 ALA A C   51.35534   ? -9.63889     -6.6290174    -0.096976876  1 1907
ATOM O O   . ALA A 1 231 . 231 ALA A O   52.29839   ? -10.70753    -6.0398893    -0.19309625   1 1908
ATOM C CB  . ALA A 1 231 . 231 ALA A CB  52.84324   ? -8.386407    -7.6286244    -2.0851634    1 1909
ATOM N N   . CYS A 1 232 . 232 CYS A N   59.400333  ? -9.334189    -7.354532     0.97293025    1 1910
ATOM C CA  . CYS A 1 232 . 232 CYS A CA  58.81958   ? -10.239957   -7.541383     2.1029491     1 1911
ATOM C C   . CYS A 1 232 . 232 CYS A C   59.06998   ? -10.708107   -6.2156806    2.7069063     1 1912
ATOM O O   . CYS A 1 232 . 232 CYS A O   58.433365  ? -11.888575   -6.0918083    2.991608      1 1913
ATOM C CB  . CYS A 1 232 . 232 CYS A CB  58.35268   ? -9.579533    -8.39815      3.1828911     1 1914
ATOM S SG  . CYS A 1 232 . 232 CYS A SG  58.359062  ? -9.386419    -10.114879    2.6639729     1 1915
ATOM N N   . ASN A 1 233 . 233 ASN A N   54.828857  ? -9.829302    -5.2252793    2.8632972     1 1916
ATOM C CA  . ASN A 1 233 . 233 ASN A CA  56.496906  ? -10.225604   -3.9083683    3.3655438     1 1917
ATOM C C   . ASN A 1 233 . 233 ASN A C   54.152428  ? -11.346106   -3.3021762    2.5275052     1 1918
ATOM O O   . ASN A 1 233 . 233 ASN A O   55.81109   ? -12.365608   -2.8931189    3.0688312     1 1919
ATOM C CB  . ASN A 1 233 . 233 ASN A CB  55.84369   ? -9.029531    -2.9457443    3.3899646     1 1920
ATOM C CG  . ASN A 1 233 . 233 ASN A CG  56.23437   ? -7.980915    -3.267249     4.433888      1 1921
ATOM O OD1 . ASN A 1 233 . 233 ASN A OD1 54.749138  ? -8.145298    -4.0851235    5.3002615     1 1922
ATOM N ND2 . ASN A 1 233 . 233 ASN A ND2 54.612656  ? -6.8694124   -2.5905025    4.3767056     1 1923
ATOM N N   . TYR A 1 234 . 234 TYR A N   54.45065   ? -11.191391   -3.2921968    1.2276413     1 1924
ATOM C CA  . TYR A 1 234 . 234 TYR A CA  54.805893  ? -12.183375   -2.6981847    0.3232885     1 1925
ATOM C C   . TYR A 1 234 . 234 TYR A C   54.55208   ? -13.458568   -3.5271688    0.22700791    1 1926
ATOM O O   . TYR A 1 234 . 234 TYR A O   54.106915  ? -14.543314   -2.9594178    0.12535737    1 1927
ATOM C CB  . TYR A 1 234 . 234 TYR A CB  54.292     ? -11.55679    -2.4937468    -1.0506583    1 1928
ATOM C CG  . TYR A 1 234 . 234 TYR A CG  54.540844  ? -10.481579   -1.4250604    -1.0733546    1 1929
ATOM C CD1 . TYR A 1 234 . 234 TYR A CD1 53.678787  ? -10.833804   -0.06578456   -0.95803314   1 1930
ATOM C CD2 . TYR A 1 234 . 234 TYR A CD2 54.583313  ? -9.1214905   -1.770234     -1.2131369    1 1931
ATOM C CE1 . TYR A 1 234 . 234 TYR A CE1 54.728283  ? -9.84461     0.9184955     -0.9687531    1 1932
ATOM C CE2 . TYR A 1 234 . 234 TYR A CE2 60.896935  ? -8.134683    -0.788977     -1.2290349    1 1933
ATOM C CZ  . TYR A 1 234 . 234 TYR A CZ  60.34953   ? -8.483992    0.5583787     -1.1047584    1 1934
ATOM O OH  . TYR A 1 234 . 234 TYR A OH  60.548805  ? -7.510193    1.5096233     -1.1185528    1 1935
ATOM N N   . PHE A 1 235 . 235 PHE A N   60.569794  ? -13.362797   -4.828715     0.31502753    1 1936
ATOM C CA  . PHE A 1 235 . 235 PHE A CA  60.260887  ? -14.543885   -5.67331      0.3389181     1 1937
ATOM C C   . PHE A 1 235 . 235 PHE A C   57.714783  ? -15.28453    -5.6228433    1.6716073     1 1938
ATOM O O   . PHE A 1 235 . 235 PHE A O   58.69964   ? -16.505285   -5.7207108    1.6697198     1 1939
ATOM C CB  . PHE A 1 235 . 235 PHE A CB  57.96336   ? -14.187145   -7.0967712    -0.083046325  1 1940
ATOM C CG  . PHE A 1 235 . 235 PHE A CG  54.424328  ? -14.150142   -7.237287     -1.5950722    1 1941
ATOM C CD1 . PHE A 1 235 . 235 PHE A CD1 55.42147   ? -15.356556   -7.358595     -2.308741     1 1942
ATOM C CD2 . PHE A 1 235 . 235 PHE A CD2 55.478348  ? -12.939548   -7.1760473    -2.2938464    1 1943
ATOM C CE1 . PHE A 1 235 . 235 PHE A CE1 57.017517  ? -15.353539   -7.389166     -3.7072043    1 1944
ATOM C CE2 . PHE A 1 235 . 235 PHE A CE2 56.47632   ? -12.925238   -7.205023     -3.6983202    1 1945
ATOM C CZ  . PHE A 1 235 . 235 PHE A CZ  56.220024  ? -14.135756   -7.30391      -4.4037       1 1946
ATOM N N   . TRP A 1 236 . 236 TRP A N   56.21134   ? -14.607269   -5.380413     2.771612      1 1947
ATOM C CA  . TRP A 1 236 . 236 TRP A CA  56.764     ? -15.283493   -5.0874076    4.032588      1 1948
ATOM C C   . TRP A 1 236 . 236 TRP A C   56.52629   ? -15.9233675  -3.7005994    4.040865      1 1949
ATOM O O   . TRP A 1 236 . 236 TRP A O   56.142773  ? -17.034351   -3.5704584    4.534888      1 1950
ATOM C CB  . TRP A 1 236 . 236 TRP A CB  56.356873  ? -14.330388   -5.299406     5.209885      1 1951
ATOM C CG  . TRP A 1 236 . 236 TRP A CG  56.606018  ? -14.287346   -6.733317     5.650558      1 1952
ATOM C CD1 . TRP A 1 236 . 236 TRP A CD1 55.40818   ? -13.273914   -7.596219     5.4851894     1 1953
ATOM C CD2 . TRP A 1 236 . 236 TRP A CD2 56.291325  ? -15.353656   -7.4940133    6.314555      1 1954
ATOM N NE1 . TRP A 1 236 . 236 TRP A NE1 56.762157  ? -13.629954   -8.86236      5.98838       1 1955
ATOM C CE2 . TRP A 1 236 . 236 TRP A CE2 60.000282  ? -14.903627   -8.826464     6.491913      1 1956
ATOM C CE3 . TRP A 1 236 . 236 TRP A CE3 59.11645   ? -16.647697   -7.178665     6.762249      1 1957
ATOM C CZ2 . TRP A 1 236 . 236 TRP A CZ2 59.579224  ? -15.7148695  -9.831798     7.087353      1 1958
ATOM C CZ3 . TRP A 1 236 . 236 TRP A CZ3 58.661102  ? -17.459784   -8.168626     7.360578      1 1959
ATOM C CH2 . TRP A 1 236 . 236 TRP A CH2 58.831715  ? -16.99721    -9.483999     7.5110807     1 1960
ATOM N N   . MET A 1 237 . 237 MET A N   58.7474    ? -15.318487   -2.7116516    3.4009073     1 1961
ATOM C CA  . MET A 1 237 . 237 MET A CA  59.928566  ? -16.009361   -1.4444265    3.13627       1 1962
ATOM C C   . MET A 1 237 . 237 MET A C   56.075977  ? -17.270334   -1.6537668    2.3023822     1 1963
ATOM O O   . MET A 1 237 . 237 MET A O   53.729576  ? -18.289415   -1.026435     2.565405      1 1964
ATOM C CB  . MET A 1 237 . 237 MET A CB  53.94477   ? -15.129564   -0.46924978   2.360018      1 1965
ATOM C CG  . MET A 1 237 . 237 MET A CG  53.557632  ? -13.949144   0.07501762    3.1284254     1 1966
ATOM S SD  . MET A 1 237 . 237 MET A SD  54.44356   ? -13.008263   1.1512432     2.0268354     1 1967
ATOM C CE  . MET A 1 237 . 237 MET A CE  54.71234   ? -11.693153   1.5786192     3.1506734     1 1968
ATOM N N   . LEU A 1 238 . 238 LEU A N   54.556816  ? -17.219378   -2.5314844    1.3247492     1 1969
ATOM C CA  . LEU A 1 238 . 238 LEU A CA  55.090668  ? -18.402601   -2.884922     0.5483154     1 1970
ATOM C C   . LEU A 1 238 . 238 LEU A C   55.36903   ? -19.457676   -3.5596933    1.4210902     1 1971
ATOM O O   . LEU A 1 238 . 238 LEU A O   55.05036   ? -20.63203    -3.2402477    1.2937255     1 1972
ATOM C CB  . LEU A 1 238 . 238 LEU A CB  54.790054  ? -17.992853   -3.7576146    -0.6488795    1 1973
ATOM C CG  . LEU A 1 238 . 238 LEU A CG  55.12036   ? -19.165539   -4.213534     -1.5323683    1 1974
ATOM C CD1 . LEU A 1 238 . 238 LEU A CD1 55.45059   ? -18.656843   -5.1074996    -2.6569252    1 1975
ATOM C CD2 . LEU A 1 238 . 238 LEU A CD2 54.577385  ? -19.904507   -3.0342665    -2.1631262    1 1976
ATOM N N   . CYS A 1 239 . 239 CYS A N   55.318577  ? -19.062311   -4.4441853    2.3263412     1 1977
ATOM C CA  . CYS A 1 239 . 239 CYS A CA  55.62762   ? -19.979694   -5.055428     3.2877645     1 1978
ATOM C C   . CYS A 1 239 . 239 CYS A C   62.388466  ? -20.645876   -4.000744     4.1756864     1 1979
ATOM O O   . CYS A 1 239 . 239 CYS A O   61.740536  ? -21.860437   -4.0520797    4.3555984     1 1980
ATOM C CB  . CYS A 1 239 . 239 CYS A CB  61.91937   ? -19.24382    -6.0876503    4.1487994     1 1981
ATOM S SG  . CYS A 1 239 . 239 CYS A SG  60.30781   ? -18.688177   -7.514563     3.1888876     1 1982
ATOM N N   . GLU A 1 240 . 240 GLU A N   61.30748   ? -19.890644   -3.0359297    4.6660314     1 1983
ATOM C CA  . GLU A 1 240 . 240 GLU A CA  58.210545  ? -20.415583   -1.8990722    5.429604      1 1984
ATOM C C   . GLU A 1 240 . 240 GLU A C   57.65684   ? -21.40517    -1.0856609    4.5913944     1 1985
ATOM O O   . GLU A 1 240 . 240 GLU A O   56.24941   ? -22.48961    -0.74891955   5.0638194     1 1986
ATOM C CB  . GLU A 1 240 . 240 GLU A CB  52.292835  ? -19.26479    -0.98717713   5.8757887     1 1987
ATOM C CG  . GLU A 1 240 . 240 GLU A CG  54.657066  ? -18.364298   -1.608505     6.9392223     1 1988
ATOM C CD  . GLU A 1 240 . 240 GLU A CD  54.812824  ? -18.96219    -1.6079339    8.354067      1 1989
ATOM O OE1 . GLU A 1 240 . 240 GLU A OE1 56.144524  ? -18.309435   -2.1300757    9.274857      1 1990
ATOM O OE2 . GLU A 1 240 . 240 GLU A OE2 56.19513   ? -20.056147   -1.0617892    8.559976      1 1991
ATOM N N   . GLY A 1 241 . 241 GLY A N   55.858932  ? -21.068964   -0.8227006    3.3531845     1 1992
ATOM C CA  . GLY A 1 241 . 241 GLY A CA  56.158806  ? -21.926525   -0.10575532   2.4269936     1 1993
ATOM C C   . GLY A 1 241 . 241 GLY A C   56.56523   ? -23.233244   -0.8397108    2.1391213     1 1994
ATOM O O   . GLY A 1 241 . 241 GLY A O   56.31094   ? -24.303196   -0.23778273   2.212699      1 1995
ATOM N N   . ILE A 1 242 . 242 ILE A N   55.99764   ? -23.170977   -2.1418166    1.8899473     1 1996
ATOM C CA  . ILE A 1 242 . 242 ILE A CA  56.114483  ? -24.351143   -2.990932     1.6696156     1 1997
ATOM C C   . ILE A 1 242 . 242 ILE A C   56.57301   ? -25.229067   -3.0159662    2.9162087     1 1998
ATOM O O   . ILE A 1 242 . 242 ILE A O   55.657368  ? -26.444448   -2.846079     2.812094      1 1999
ATOM C CB  . ILE A 1 242 . 242 ILE A CB  56.487392  ? -23.933632   -4.4226403    1.2648919     1 2000
ATOM C CG1 . ILE A 1 242 . 242 ILE A CG1 57.11614   ? -23.288681   -4.436664     -0.13290802   1 2001
ATOM C CG2 . ILE A 1 242 . 242 ILE A CG2 62.710415  ? -25.146637   -5.374256     1.2695739     1 2002
ATOM C CD1 . ILE A 1 242 . 242 ILE A CD1 61.976147  ? -22.531096   -5.74043      -0.45405594   1 2003
ATOM N N   . TYR A 1 243 . 243 TYR A N   62.621845  ? -24.629864   -3.2159142    4.0727644     1 2004
ATOM C CA  . TYR A 1 243 . 243 TYR A CA  61.58644   ? -25.358885   -3.2658944    5.3314404     1 2005
ATOM C C   . TYR A 1 243 . 243 TYR A C   61.5404    ? -26.070955   -1.9429483    5.615147      1 2006
ATOM O O   . TYR A 1 243 . 243 TYR A O   57.787693  ? -27.278088   -1.9308974    5.8525624     1 2007
ATOM C CB  . TYR A 1 243 . 243 TYR A CB  57.348568  ? -24.388968   -3.6319065    6.4567485     1 2008
ATOM C CG  . TYR A 1 243 . 243 TYR A CG  54.817783  ? -25.076077   -3.779757     7.7950587     1 2009
ATOM C CD1 . TYR A 1 243 . 243 TYR A CD1 51.12789   ? -25.681623   -5.0009537    8.141641      1 2010
ATOM C CD2 . TYR A 1 243 . 243 TYR A CD2 54.298664  ? -25.141703   -2.6945336    8.684103      1 2011
ATOM C CE1 . TYR A 1 243 . 243 TYR A CE1 54.172306  ? -26.356739   -5.1422324    9.368401      1 2012
ATOM C CE2 . TYR A 1 243 . 243 TYR A CE2 56.01739   ? -25.812408   -2.8247862    9.910738      1 2013
ATOM C CZ  . TYR A 1 243 . 243 TYR A CZ  56.05191   ? -26.417807   -4.0494556    10.253589     1 2014
ATOM O OH  . TYR A 1 243 . 243 TYR A OH  55.505035  ? -27.078419   -4.179888     11.449576     1 2015
ATOM N N   . LEU A 1 244 . 244 LEU A N   56.199646  ? -25.362377   -0.84088475   5.5209174     1 2016
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  56.653797  ? -25.899885   0.4892087     5.7747025     1 2017
ATOM C C   . LEU A 1 244 . 244 LEU A C   56.260197  ? -26.989374   0.867844      4.7625566     1 2018
ATOM O O   . LEU A 1 244 . 244 LEU A O   55.94174   ? -28.040201   1.3761905     5.1475573     1 2019
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  55.97012   ? -24.732185   1.4846513     5.752923      1 2020
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  56.548645  ? -25.115437   2.8993366     6.194739      1 2021
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 55.666523  ? -23.916555   3.8236132     6.021791      1 2022
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 56.631195  ? -25.530767   2.9356003     7.664262      1 2023
ATOM N N   . HIS A 1 245 . 245 HIS A N   57.345856  ? -26.78921    0.5697321     3.502987      1 2024
ATOM C CA  . HIS A 1 245 . 245 HIS A CA  60.587605  ? -27.785711   0.79770744    2.4646246     1 2025
ATOM C C   . HIS A 1 245 . 245 HIS A C   59.929024  ? -29.043585   -0.038502578  2.6924548     1 2026
ATOM O O   . HIS A 1 245 . 245 HIS A O   60.562027  ? -30.159046   0.46934652    2.5930307     1 2027
ATOM C CB  . HIS A 1 245 . 245 HIS A CB  60.109375  ? -27.15853    0.4947366     1.1066712     1 2028
ATOM C CG  . HIS A 1 245 . 245 HIS A CG  59.32842   ? -28.097025   0.7683319     -0.026772728  1 2029
ATOM N ND1 . HIS A 1 245 . 245 HIS A ND1 55.918415  1 -28.99661    -0.14447966   -0.5667138    1 2030
ATOM C CD2 . HIS A 1 245 . 245 HIS A CD2 56.237347  ? -28.260197   1.9469631     -0.69340026   1 2031
ATOM C CE1 . HIS A 1 245 . 245 HIS A CE1 53.50862   ? -29.679039   0.4818487     -1.5370854    1 2032
ATOM N NE2 . HIS A 1 245 . 245 HIS A NE2 48.250034  ? -29.260178   1.741665      -1.6405665    1 2033
ATOM N N   . THR A 1 246 . 246 THR A N   49.876415  ? -28.87618    -1.3014373    3.0653176     1 2034
ATOM C CA  . THR A 1 246 . 246 THR A CA  48.01697   ? -30.003405   -2.1858745    3.382676      1 2035
ATOM C C   . THR A 1 246 . 246 THR A C   52.26823   ? -30.786463   -1.6766623    4.58431       1 2036
ATOM O O   . THR A 1 246 . 246 THR A O   53.083767  ? -32.01205    -1.6540669    4.551654      1 2037
ATOM C CB  . THR A 1 246 . 246 THR A CB  52.647137  ? -29.512905   -3.6156576    3.6399913     1 2038
ATOM O OG1 . THR A 1 246 . 246 THR A OG1 53.379868  ? -28.793316   -4.07821      2.5281756     1 2039
ATOM C CG2 . THR A 1 246 . 246 THR A CG2 53.381084  ? -30.64854    -4.600205     3.8561556     1 2040
ATOM N N   . LEU A 1 247 . 247 LEU A N   52.940105  ? -30.104637   -1.2142966    5.6004367     1 2041
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  52.635742  ? -30.718157   -0.7184423    6.8211455     1 2042
ATOM C C   . LEU A 1 247 . 247 LEU A C   53.373707  ? -31.479063   0.59661764    6.609773      1 2043
ATOM O O   . LEU A 1 247 . 247 LEU A O   54.265106  ? -32.597023   0.7420229     7.083923      1 2044
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  53.10528   ? -29.594149   -0.5850519    7.857499      1 2045
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  53.804623  ? -30.073801   -0.30926263   9.282637      1 2046
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 54.369164  ? -28.849627   -0.14988422   10.185595     1 2047
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 62.839462  ? -30.909927   -1.4598532    9.841115      1 2048
ATOM N N   . ILE A 1 248 . 248 ILE A N   62.326687  ? -30.913055   1.5330782     5.8821573     1 2049
ATOM C CA  . ILE A 1 248 . 248 ILE A CA  62.807167  ? -31.486862   2.8733675     5.7016816     1 2050
ATOM C C   . ILE A 1 248 . 248 ILE A C   62.212532  ? -32.48635    2.923667      4.546582      1 2051
ATOM O O   . ILE A 1 248 . 248 ILE A O   61.910843  ? -33.52214    3.574229      4.659417      1 2052
ATOM C CB  . ILE A 1 248 . 248 ILE A CB  60.000538  ? -30.355577   3.9090955     5.513018      1 2053
ATOM C CG1 . ILE A 1 248 . 248 ILE A CG1 57.43245   ? -29.507586   3.9811602     6.796984      1 2054
ATOM C CG2 . ILE A 1 248 . 248 ILE A CG2 57.574875  ? -30.909513   5.295918      5.142302      1 2055
ATOM C CD1 . ILE A 1 248 . 248 ILE A CD1 52.166332  ? -28.288786   4.9056315     6.69212       1 2056
ATOM N N   . VAL A 1 249 . 249 VAL A N   52.483498  ? -32.171432   2.298454      3.4430213     1 2057
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  51.49718   ? -32.927494   2.4292858     2.1955714     1 2058
ATOM C C   . VAL A 1 249 . 249 VAL A C   53.80924   ? -33.929184   1.3098918     2.0205123     1 2059
ATOM O O   . VAL A 1 249 . 249 VAL A O   54.008503  ? -35.068752   1.5546983     1.6450962     1 2060
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  53.755928  ? -31.982588   2.4973917     0.9809791     1 2061
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 55.266636  ? -30.972866   3.6363864     1.125437      1 2062
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 55.85185   ? -32.754456   2.6870623     -0.32285646   1 2063
ATOM N N   . VAL A 1 250 . 250 VAL A N   55.453728  ? -33.510445   0.08765111    2.290225      1 2064
ATOM C CA  . VAL A 1 250 . 250 VAL A CA  54.846394  ? -34.360302   -1.088774     2.07281       1 2065
ATOM C C   . VAL A 1 250 . 250 VAL A C   55.040485  ? -35.167297   -1.4251559    3.3255382     1 2066
ATOM O O   . VAL A 1 250 . 250 VAL A O   55.337788  ? -36.19506    -2.0785398    3.2195745     1 2067
ATOM C CB  . VAL A 1 250 . 250 VAL A CB  54.23944   ? -33.531555   -2.2904558    1.5789729     1 2068
ATOM C CG1 . VAL A 1 250 . 250 VAL A CG1 55.533512  ? -32.63739    -1.9320824    0.39435977    1 2069
ATOM C CG2 . VAL A 1 250 . 250 VAL A CG2 55.919243  ? -34.41857    -3.452471     1.1515793     1 2070
ATOM N N   . ALA A 1 251 . 251 ALA A N   61.91689   ? -34.735252   -0.9579501    4.4834075     1 2071
ATOM C CA  . ALA A 1 251 . 251 ALA A CA  61.4737    ? -35.353046   -1.2470202    5.7796082     1 2072
ATOM C C   . ALA A 1 251 . 251 ALA A C   61.815773  ? -35.536316   -2.7501755    6.056356      1 2073
ATOM O O   . ALA A 1 251 . 251 ALA A O   61.1258    ? -36.501076   -3.1816816    6.683834      1 2074
ATOM C CB  . ALA A 1 251 . 251 ALA A CB  60.498787  ? -36.632523   -0.42649785   5.9305873     1 2075
ATOM N N   . VAL A 1 252 . 252 VAL A N   56.810307  ? -34.621567   -3.5606627    5.578331      1 2076
ATOM C CA  . VAL A 1 252 . 252 VAL A CA  57.422935  ? -34.632885   -5.0082355    5.7846084     1 2077
ATOM C C   . VAL A 1 252 . 252 VAL A C   56.363075  ? -33.62741    -5.3572383    6.868135      1 2078
ATOM O O   . VAL A 1 252 . 252 VAL A O   54.039013  ? -32.424667   -5.1486993    6.7074366     1 2079
ATOM C CB  . VAL A 1 252 . 252 VAL A CB  54.798103  ? -34.35039    -5.7822948    4.4854603     1 2080
ATOM C CG1 . VAL A 1 252 . 252 VAL A CG1 54.564182  ? -35.43287    -5.5199733    3.4419394     1 2081
ATOM C CG2 . VAL A 1 252 . 252 VAL A CG2 56.358383  ? -34.312515   -7.2945914    4.723647      1 2082
ATOM N N   . PHE A 1 253 . 253 PHE A N   55.779064  ? -34.135857   -5.941277     7.95056       1 2083
ATOM C CA  . PHE A 1 253 . 253 PHE A CA  55.435646  ? -33.263336   -6.4926643    8.980778      1 2084
ATOM C C   . PHE A 1 253 . 253 PHE A C   54.98408   ? -32.525234   -7.7113676    8.445691      1 2085
ATOM O O   . PHE A 1 253 . 253 PHE A O   55.489384  ? -33.122192   -8.65683      7.931475      1 2086
ATOM C CB  . PHE A 1 253 . 253 PHE A CB  55.20121   ? -34.080185   -6.8405614    10.226097     1 2087
ATOM C CG  . PHE A 1 253 . 253 PHE A CG  54.556274  ? -34.648125   -5.611663     10.901882     1 2088
ATOM C CD1 . PHE A 1 253 . 253 PHE A CD1 55.13277   ? -33.841053   -4.850809     11.764654     1 2089
ATOM C CD2 . PHE A 1 253 . 253 PHE A CD2 55.955963  ? -35.96535    -5.206921     10.650608     1 2090
ATOM C CE1 . PHE A 1 253 . 253 PHE A CE1 54.856907  ? -34.34517    -3.6863167    12.364045     1 2091
ATOM C CE2 . PHE A 1 253 . 253 PHE A CE2 55.73745   ? -36.479733   -4.041691     11.248694     1 2092
ATOM C CZ  . PHE A 1 253 . 253 PHE A CZ  56.466545  ? -35.66997    -3.2803853    12.104733     1 2093
ATOM N N   . THR A 1 254 . 254 THR A N   57.40876   ? -31.219248   -7.684173     8.546001      1 2094
ATOM C CA  . THR A 1 254 . 254 THR A CA  56.348316  ? -30.393229   -8.833787     8.194264      1 2095
ATOM C C   . THR A 1 254 . 254 THR A C   57.03821   ? -30.490791   -9.883873     9.286374      1 2096
ATOM O O   . THR A 1 254 . 254 THR A O   56.67199   ? -30.06546    -9.659095     10.416542     1 2097
ATOM C CB  . THR A 1 254 . 254 THR A CB  55.591072  ? -28.932344   -8.432472     7.954241      1 2098
ATOM O OG1 . THR A 1 254 . 254 THR A OG1 54.40954   ? -28.498423   -7.4880743    8.892983      1 2099
ATOM C CG2 . THR A 1 254 . 254 THR A CG2 51.951073  ? -28.757298   -7.811254     6.5800796     1 2100
ATOM N N   . GLU A 1 255 . 255 GLU A N   51.59819   ? -31.028706   -11.040428    8.958479      1 2101
ATOM C CA  . GLU A 1 255 . 255 GLU A CA  49.596893  ? -31.005665   -12.19485     9.853651      1 2102
ATOM C C   . GLU A 1 255 . 255 GLU A C   48.76307   ? -29.56858    -12.673769    10.095007     1 2103
ATOM O O   . GLU A 1 255 . 255 GLU A O   48.58857   ? -28.716625   -12.604795    9.210419      1 2104
ATOM C CB  . GLU A 1 255 . 255 GLU A CB  47.445827  ? -31.83431    -13.348228    9.27089       1 2105
ATOM C CG  . GLU A 1 255 . 255 GLU A CG  47.6677    ? -33.338577   -13.056189    9.256712      1 2106
ATOM C CD  . GLU A 1 255 . 255 GLU A CD  47.133274  ? -34.132053   -14.228122    8.655997      1 2107
ATOM O OE1 . GLU A 1 255 . 255 GLU A OE1 47.617958  ? -35.37812    -14.154496    8.68445       1 2108
ATOM O OE2 . GLU A 1 255 . 255 GLU A OE2 48.05819   ? -33.498413   -15.187108    8.153518      1 2109
ATOM N N   . LYS A 1 256 . 256 LYS A N   47.159733  ? -29.29906    -13.277433    11.244771     1 2110
ATOM C CA  . LYS A 1 256 . 256 LYS A CA  46.098587  ? -27.979698   -13.842757    11.609178     1 2111
ATOM C C   . LYS A 1 256 . 256 LYS A C   46.95037   ? -27.41947    -14.807504    10.563562     1 2112
ATOM O O   . LYS A 1 256 . 256 LYS A O   47.655636  ? -26.210773   -14.870948    10.368952     1 2113
ATOM C CB  . LYS A 1 256 . 256 LYS A CB  47.425167  ? -28.067307   -14.582183    12.952121     1 2114
ATOM C CG  . LYS A 1 256 . 256 LYS A CG  49.57548   ? -28.152401   -13.642132    14.162037     1 2115
ATOM C CD  . LYS A 1 256 . 256 LYS A CD  50.768852  ? -28.23053    -14.459385    15.45463      1 2116
ATOM C CE  . LYS A 1 256 . 256 LYS A CE  61.68486   ? -28.331383   -13.538777    16.667696     1 2117
ATOM N NZ  . LYS A 1 256 . 256 LYS A NZ  61.055332  1 -28.781584   -14.267233    17.883793     1 2118
ATOM N N   . GLN A 1 257 . 257 GLN A N   61.193024  ? -28.27496    -15.559044    9.899456      1 2119
ATOM C CA  . GLN A 1 257 . 257 GLN A CA  59.726883  ? -27.845438   -16.491796    8.842206      1 2120
ATOM C C   . GLN A 1 257 . 257 GLN A C   60.17547   ? -27.212486   -15.777491    7.65602       1 2121
ATOM O O   . GLN A 1 257 . 257 GLN A O   58.58348   ? -26.328722   -16.34277     7.015141      1 2122
ATOM C CB  . GLN A 1 257 . 257 GLN A CB  57.6233    ? -29.031754   -17.344982    8.39154       1 2123
ATOM C CG  . GLN A 1 257 . 257 GLN A CG  54.75038   ? -29.490202   -18.339344    9.463676      1 2124
ATOM C CD  . GLN A 1 257 . 257 GLN A CD  55.026     ? -30.572287   -19.306446    8.969751      1 2125
ATOM O OE1 . GLN A 1 257 . 257 GLN A OE1 54.771137  ? -31.121761   -19.19171     7.8998055     1 2126
ATOM N NE2 . GLN A 1 257 . 257 GLN A NE2 54.332424  ? -30.90213    -20.298742    9.763666      1 2127
ATOM N N   . ARG A 1 258 . 258 ARG A N   57.572716  ? -27.591835   -14.551569    7.3917055     1 2128
ATOM C CA  . ARG A 1 258 . 258 ARG A CA  57.6648    ? -27.047747   -13.752566    6.290219      1 2129
ATOM C C   . ARG A 1 258 . 258 ARG A C   57.236755  ? -25.642841   -13.232792    6.5622487     1 2130
ATOM O O   . ARG A 1 258 . 258 ARG A O   57.255745  ? -24.959612   -12.875059    5.6085324     1 2131
ATOM C CB  . ARG A 1 258 . 258 ARG A CB  57.57176   ? -27.999252   -12.604688    5.926514      1 2132
ATOM C CG  . ARG A 1 258 . 258 ARG A CG  56.99631   ? -29.342836   -13.10792     5.3868675     1 2133
ATOM C CD  . ARG A 1 258 . 258 ARG A CD  56.44741   ? -30.195436   -11.914279    4.9168806     1 2134
ATOM N NE  . ARG A 1 258 . 258 ARG A NE  56.717827  ? -31.495213   -12.341444    4.3663797     1 2135
ATOM C CZ  . ARG A 1 258 . 258 ARG A CZ  57.043224  ? -32.426872   -11.548171    3.856026      1 2136
ATOM N NH1 . ARG A 1 258 . 258 ARG A NH1 56.39829   ? -32.25687    -10.260081    3.7901237     1 2137
ATOM N NH2 . ARG A 1 258 . 258 ARG A NH2 57.563557  1 -33.54361    -12.035562    3.412739      1 2138
ATOM N N   . LEU A 1 259 . 259 LEU A N   57.618576  ? -25.18098    -13.248308    7.787532      1 2139
ATOM C CA  . LEU A 1 259 . 259 LEU A CA  62.488335  ? -23.794922   -12.90137     8.105644      1 2140
ATOM C C   . LEU A 1 259 . 259 LEU A C   62.031643  ? -22.785337   -13.756516    7.341247      1 2141
ATOM O O   . LEU A 1 259 . 259 LEU A O   62.515736  ? -21.72237    -13.258871    6.9857273     1 2142
ATOM C CB  . LEU A 1 259 . 259 LEU A CB  61.92497   ? -23.536814   -13.027104    9.612936      1 2143
ATOM C CG  . LEU A 1 259 . 259 LEU A CG  61.82964   ? -24.136667   -11.89806     10.457673     1 2144
ATOM C CD1 . LEU A 1 259 . 259 LEU A CD1 61.613453  ? -23.965132   -12.239203    11.939047     1 2145
ATOM C CD2 . LEU A 1 259 . 259 LEU A CD2 60.0242    ? -23.415464   -10.569882    10.20894      1 2146
ATOM N N   . ARG A 1 260 . 260 ARG A N   59.57806   ? -23.128357   -14.989138    7.015908      1 2147
ATOM C CA  . ARG A 1 260 . 260 ARG A CA  57.694225  ? -22.261452   -15.862831    6.208492      1 2148
ATOM C C   . ARG A 1 260 . 260 ARG A C   58.67052   ? -21.917267   -15.252432    4.8517284     1 2149
ATOM O O   . ARG A 1 260 . 260 ARG A O   59.177635  ? -20.798561   -15.433876    4.3826613     1 2150
ATOM C CB  . ARG A 1 260 . 260 ARG A CB  57.69583   ? -22.91538    -17.233728    6.017525      1 2151
ATOM C CG  . ARG A 1 260 . 260 ARG A CG  56.813778  ? -23.000715   -18.018143    7.332061      1 2152
ATOM C CD  . ARG A 1 260 . 260 ARG A CD  56.891434  ? -23.594122   -19.404366    7.0537        1 2153
ATOM N NE  . ARG A 1 260 . 260 ARG A NE  57.919937  ? -23.664913   -20.215536    8.2848015     1 2154
ATOM C CZ  . ARG A 1 260 . 260 ARG A CZ  58.11761   ? -24.15202    -21.445332    8.382274      1 2155
ATOM N NH1 . ARG A 1 260 . 260 ARG A NH1 57.70259   ? -24.633335   -22.069788    7.3446326     1 2156
ATOM N NH2 . ARG A 1 260 . 260 ARG A NH2 57.365696  1 -24.172102   -22.059883    9.52418       1 2157
ATOM N N   . TRP A 1 261 . 261 TRP A N   57.873672  ? -22.844933   -14.524036    4.2508197     1 2158
ATOM C CA  . TRP A 1 261 . 261 TRP A CA  58.228447  ? -22.60059    -13.842433    2.987543      1 2159
ATOM C C   . TRP A 1 261 . 261 TRP A C   57.01043   ? -21.6042     -12.702219    3.1243849     1 2160
ATOM O O   . TRP A 1 261 . 261 TRP A O   57.849648  ? -20.759966   -12.536948    2.2473238     1 2161
ATOM C CB  . TRP A 1 261 . 261 TRP A CB  58.04515   ? -23.916977   -13.334923    2.4093058     1 2162
ATOM C CG  . TRP A 1 261 . 261 TRP A CG  67.84143   ? -24.86503    -14.420868    2.0045886     1 2163
ATOM C CD1 . TRP A 1 261 . 261 TRP A CD1 68.00056   ? -26.03244    -14.731811    2.605474      1 2164
ATOM C CD2 . TRP A 1 261 . 261 TRP A CD2 68.09523   ? -24.71679    -15.351056    0.87296426    1 2165
ATOM N NE1 . TRP A 1 261 . 261 TRP A NE1 67.14497   ? -26.627771   -15.795724    1.9270872     1 2166
ATOM C CE2 . TRP A 1 261 . 261 TRP A CE2 67.715645  ? -25.851875   -16.199259    0.86867034    1 2167
ATOM C CE3 . TRP A 1 261 . 261 TRP A CE3 66.390465  ? -23.734806   -15.541628    -0.114787325  1 2168
ATOM C CZ2 . TRP A 1 261 . 261 TRP A CZ2 66.04055   ? -26.016685   -17.21347     -0.114504285  1 2169
ATOM C CZ3 . TRP A 1 261 . 261 TRP A CZ3 65.123634  ? -23.888151   -16.55606     -1.0933526    1 2170
ATOM C CH2 . TRP A 1 261 . 261 TRP A CH2 60.814     ? -25.027786   -17.376362    -1.0891186    1 2171
ATOM N N   . TYR A 1 262 . 262 TYR A N   63.087357  ? -21.632778   -11.992894    4.2333355     1 2172
ATOM C CA  . TYR A 1 262 . 262 TYR A CA  63.293404  ? -20.63591    -10.964468    4.5083036     1 2173
ATOM C C   . TYR A 1 262 . 262 TYR A C   63.84927   ? -19.250093   -11.560596    4.732585      1 2174
ATOM O O   . TYR A 1 262 . 262 TYR A O   63.645267  ? -18.288576   -11.052199    4.175279      1 2175
ATOM C CB  . TYR A 1 262 . 262 TYR A CB  63.50281   ? -21.066307   -10.127141    5.7113132     1 2176
ATOM C CG  . TYR A 1 262 . 262 TYR A CG  63.75469   ? -22.30093    -9.29127      5.4633436     1 2177
ATOM C CD1 . TYR A 1 262 . 262 TYR A CD1 64.040565  ? -22.2007     -8.103173     4.7162704     1 2178
ATOM C CD2 . TYR A 1 262 . 262 TYR A CD2 63.823082  ? -23.539291   -9.6874895    5.990323      1 2179
ATOM C CE1 . TYR A 1 262 . 262 TYR A CE1 63.496506  ? -23.33399    -7.3060966    4.502418      1 2180
ATOM C CE2 . TYR A 1 262 . 262 TYR A CE2 63.775433  ? -24.680466   -8.895732     5.781499      1 2181
ATOM C CZ  . TYR A 1 262 . 262 TYR A CZ  63.973904  ? -24.579868   -7.704354     5.0397096     1 2182
ATOM O OH  . TYR A 1 262 . 262 TYR A OH  63.035023  ? -25.688984   -6.918047     4.8454304     1 2183
ATOM N N   . TYR A 1 263 . 263 TYR A N   63.623333  ? -19.152302   -12.672304    5.4310718     1 2184
ATOM C CA  . TYR A 1 263 . 263 TYR A CA  63.501335  ? -17.861267   -13.366607    5.553768      1 2185
ATOM C C   . TYR A 1 263 . 263 TYR A C   66.10409   ? -17.345806   -13.87941     4.211133      1 2186
ATOM O O   . TYR A 1 263 . 263 TYR A O   65.62177   ? -16.154724   -13.77098     3.9349577     1 2187
ATOM C CB  . TYR A 1 263 . 263 TYR A CB  66.02123   ? -17.97971    -14.528425    6.5407796     1 2188
ATOM C CG  . TYR A 1 263 . 263 TYR A CG  64.706085  ? -18.146124   -14.098194    7.985281      1 2189
ATOM C CD1 . TYR A 1 263 . 263 TYR A CD1 65.10595   ? -17.092283   -13.445178    8.654155      1 2190
ATOM C CD2 . TYR A 1 263 . 263 TYR A CD2 64.80087   ? -19.342373   -14.369351    8.671313      1 2191
ATOM C CE1 . TYR A 1 263 . 263 TYR A CE1 66.068474  ? -17.243702   -13.036486    9.987426      1 2192
ATOM C CE2 . TYR A 1 263 . 263 TYR A CE2 61.98509   ? -19.50307    -13.967626    10.008017     1 2193
ATOM C CZ  . TYR A 1 263 . 263 TYR A CZ  59.79133   ? -18.456608   -13.29903     10.663906     1 2194
ATOM O OH  . TYR A 1 263 . 263 TYR A OH  60.595764  ? -18.608486   -12.900631    11.972442     1 2195
ATOM N N   . LEU A 1 264 . 264 LEU A N   60.593178  ? -18.233257   -14.3905      3.3837001     1 2196
ATOM C CA  . LEU A 1 264 . 264 LEU A CA  61.742626  ? -17.860012   -14.8412695   2.0514653     1 2197
ATOM C C   . LEU A 1 264 . 264 LEU A C   61.267437  ? -17.39613    -13.677526    1.1730534     1 2198
ATOM O O   . LEU A 1 264 . 264 LEU A O   61.016953  ? -16.392834   -13.810974    0.4798243     1 2199
ATOM C CB  . LEU A 1 264 . 264 LEU A CB  60.876785  ? -19.047518   -15.586884    1.4236455     1 2200
ATOM C CG  . LEU A 1 264 . 264 LEU A CG  61.382954  ? -18.740526   -16.186193    0.038762603   1 2201
ATOM C CD1 . LEU A 1 264 . 264 LEU A CD1 61.04214   ? -20.010134   -16.800293    -0.55437165   1 2202
ATOM C CD2 . LEU A 1 264 . 264 LEU A CD2 60.76032   ? -17.673323   -17.279604    0.11388048    1 2203
ATOM N N   . LEU A 1 265 . 265 LEU A N   60.910267  ? -18.089216   -12.553943    1.2326527     1 2204
ATOM C CA  . LEU A 1 265 . 265 LEU A CA  61.19033   ? -17.734617   -11.372378    0.45901546    1 2205
ATOM C C   . LEU A 1 265 . 265 LEU A C   60.19441   ? -16.467869   -10.694269    0.9877359     1 2206
ATOM O O   . LEU A 1 265 . 265 LEU A O   60.963894  ? -15.594018   -10.355391    0.20570889    1 2207
ATOM C CB  . LEU A 1 265 . 265 LEU A CB  60.878788  ? -18.940666   -10.418672    0.45037308    1 2208
ATOM C CG  . LEU A 1 265 . 265 LEU A CG  61.0237    ? -18.734962   -9.155973     -0.40423492   1 2209
ATOM C CD1 . LEU A 1 265 . 265 LEU A CD1 60.595955  ? -19.971523   -8.264676     -0.30668756   1 2210
ATOM C CD2 . LEU A 1 265 . 265 LEU A CD2 61.025333  ? -18.5045     -9.490439     -1.8795342    1 2211
ATOM N N   . GLY A 1 266 . 266 GLY A N   60.252266  ? -16.363256   -10.52726     2.2897608     1 2212
ATOM C CA  . GLY A 1 266 . 266 GLY A CA  60.215652  ? -15.271655   -9.790667     2.9157743     1 2213
ATOM C C   . GLY A 1 266 . 266 GLY A C   58.318893  ? -13.96323    -10.565881    3.0259852     1 2214
ATOM O O   . GLY A 1 266 . 266 GLY A O   54.875786  ? -12.903855   -9.974508     2.8693671     1 2215
ATOM N N   . TRP A 1 267 . 267 TRP A N   56.074345  ? -14.017556   -11.856611    3.2646823     1 2216
ATOM C CA  . TRP A 1 267 . 267 TRP A CA  52.15484   ? -12.831628   -12.713442    3.4277406     1 2217
ATOM C C   . TRP A 1 267 . 267 TRP A C   53.91563   ? -12.640064   -13.722288    2.3026903     1 2218
ATOM O O   . TRP A 1 267 . 267 TRP A O   53.363037  ? -11.511276   -13.995919    1.9138803     1 2219
ATOM C CB  . TRP A 1 267 . 267 TRP A CB  55.201878  ? -12.920461   -13.453037    4.761978      1 2220
ATOM C CG  . TRP A 1 267 . 267 TRP A CG  54.8545    ? -12.874909   -12.595881    5.9826913     1 2221
ATOM C CD1 . TRP A 1 267 . 267 TRP A CD1 54.13285   ? -13.904974   -12.325264    6.8120065     1 2222
ATOM C CD2 . TRP A 1 267 . 267 TRP A CD2 54.366882  ? -11.707994   -11.933873    6.5473332     1 2223
ATOM N NE1 . TRP A 1 267 . 267 TRP A NE1 54.96723   ? -13.441246   -11.554787    7.8792367     1 2224
ATOM C CE2 . TRP A 1 267 . 267 TRP A CE2 54.489662  ? -12.108068   -11.302417    7.747426      1 2225
ATOM C CE3 . TRP A 1 267 . 267 TRP A CE3 54.00666   ? -10.355489   -11.824408    6.1660347     1 2226
ATOM C CZ2 . TRP A 1 267 . 267 TRP A CZ2 54.41011   ? -11.186986   -10.592743    8.565746      1 2227
ATOM C CZ3 . TRP A 1 267 . 267 TRP A CZ3 54.83357   ? -9.443658    -11.11674     6.965982      1 2228
ATOM C CH2 . TRP A 1 267 . 267 TRP A CH2 54.174866  ? -9.855507    -10.510924    8.16022       1 2229
ATOM N N   . GLY A 1 268 . 268 GLY A N   55.35644   ? -13.703484   -14.284491    1.8022853     1 2230
ATOM C CA  . GLY A 1 268 . 268 GLY A CA  55.68069   ? -13.649266   -15.356524    0.8151589     1 2231
ATOM C C   . GLY A 1 268 . 268 GLY A C   65.16353   ? -13.411682   -14.853709    -0.5974661    1 2232
ATOM O O   . GLY A 1 268 . 268 GLY A O   65.08175   ? -12.491122   -15.3094635   -1.2637912    1 2233
ATOM N N   . PHE A 1 269 . 269 PHE A N   65.029335  ? -14.20127    -13.901639    -1.0426242    1 2234
ATOM C CA  . PHE A 1 269 . 269 PHE A CA  63.464798  ? -14.117066   -13.400278    -2.4093542    1 2235
ATOM C C   . PHE A 1 269 . 269 PHE A C   64.84716   ? -12.7396755  -12.82256     -2.760695     1 2236
ATOM O O   . PHE A 1 269 . 269 PHE A O   63.857365  ? -12.23432    -13.172346    -3.821761     1 2237
ATOM C CB  . PHE A 1 269 . 269 PHE A CB  62.497963  ? -15.242368   -12.399084    -2.6739507    1 2238
ATOM C CG  . PHE A 1 269 . 269 PHE A CG  62.12207   ? -15.228622   -11.863456    -4.081875     1 2239
ATOM C CD1 . PHE A 1 269 . 269 PHE A CD1 61.901546  ? -15.873692   -12.560615    -5.1117005    1 2240
ATOM C CD2 . PHE A 1 269 . 269 PHE A CD2 62.315643  ? -14.530355   -10.683743    -4.3810797    1 2241
ATOM C CE1 . PHE A 1 269 . 269 PHE A CE1 63.676895  ? -15.83016    -12.081087    -6.4278393    1 2242
ATOM C CE2 . PHE A 1 269 . 269 PHE A CE2 62.08614   ? -14.482107   -10.201307    -5.6966567    1 2243
ATOM C CZ  . PHE A 1 269 . 269 PHE A CZ  60.90964   ? -15.135179   -10.899725    -6.7203918    1 2244
ATOM N N   . PRO A 1 270 . 270 PRO A N   60.89009   ? -12.083894   -12.032912    -1.901946     1 2245
ATOM C CA  . PRO A 1 270 . 270 PRO A CA  60.98564   ? -10.762955   -11.470561    -2.2083585    1 2246
ATOM C C   . PRO A 1 270 . 270 PRO A C   61.273342  ? -9.666267    -12.49955     -2.4860902    1 2247
ATOM O O   . PRO A 1 270 . 270 PRO A O   60.77083   ? -8.671347    -12.169703    -3.1256607    1 2248
ATOM C CB  . PRO A 1 270 . 270 PRO A CB  60.329617  ? -10.403672   -10.604038    -1.0078651    1 2249
ATOM C CG  . PRO A 1 270 . 270 PRO A CG  60.61412   ? -11.7607     -10.194804    -0.4500055    1 2250
ATOM C CD  . PRO A 1 270 . 270 PRO A CD  60.8394    ? -12.577371   -11.456367    -0.6594744    1 2251
ATOM N N   . LEU A 1 271 . 271 LEU A N   59.85576   ? -9.841996    -13.739097    -2.042777     1 2252
ATOM C CA  . LEU A 1 271 . 271 LEU A CA  60.992718  ? -8.903123    -14.812338    -2.3770154    1 2253
ATOM C C   . LEU A 1 271 . 271 LEU A C   61.013065  ? -8.854598    -15.092132    -3.8759563    1 2254
ATOM O O   . LEU A 1 271 . 271 LEU A O   65.41422   ? -7.7882366   -15.409187    -4.38895      1 2255
ATOM C CB  . LEU A 1 271 . 271 LEU A CB  64.65666   ? -9.2703905   -16.105213    -1.6345403    1 2256
ATOM C CG  . LEU A 1 271 . 271 LEU A CG  64.933075  ? -9.012255    -16.078974    -0.12458117   1 2257
ATOM C CD1 . LEU A 1 271 . 271 LEU A CD1 64.23505   ? -9.607537    -17.328772    0.52294415    1 2258
ATOM C CD2 . LEU A 1 271 . 271 LEU A CD2 64.40693   ? -7.513996    -16.067535    0.17507666    1 2259
ATOM N N   . VAL A 1 272 . 272 VAL A N   64.76444   ? -9.972677    -14.964985    -4.5655007    1 2260
ATOM C CA  . VAL A 1 272 . 272 VAL A CA  63.04476   ? -10.071471   -15.283921    -5.99151      1 2261
ATOM C C   . VAL A 1 272 . 272 VAL A C   62.58337   ? -9.162217    -14.386107    -6.830946     1 2262
ATOM O O   . VAL A 1 272 . 272 VAL A O   61.479603  ? -8.234054    -14.913384    -7.4500914    1 2263
ATOM C CB  . VAL A 1 272 . 272 VAL A CB  61.51776   ? -11.530568   -15.2759285   -6.483414     1 2264
ATOM C CG1 . VAL A 1 272 . 272 VAL A CG1 61.913727  ? -12.393424   -16.270617    -5.7117968    1 2265
ATOM C CG2 . VAL A 1 272 . 272 VAL A CG2 59.857048  ? -11.618811   -15.592336    -7.974859     1 2266
ATOM N N   . PRO A 1 273 . 273 PRO A N   57.862293  ? -9.331507    -13.0587      -6.8447504    1 2267
ATOM C CA  . PRO A 1 273 . 273 PRO A CA  57.750668  ? -8.456765    -12.191503    -7.6235304    1 2268
ATOM C C   . PRO A 1 273 . 273 PRO A C   57.828545  ? -7.0170636   -12.234883    -7.125496     1 2269
ATOM O O   . PRO A 1 273 . 273 PRO A O   58.357967  ? -6.098752    -12.205031    -7.936323     1 2270
ATOM C CB  . PRO A 1 273 . 273 PRO A CB  57.91222   ? -9.068117    -10.794026    -7.513549     1 2271
ATOM C CG  . PRO A 1 273 . 273 PRO A CG  57.03441   ? -9.842336    -10.840249    -6.204905     1 2272
ATOM C CD  . PRO A 1 273 . 273 PRO A CD  57.51334   ? -10.337366   -12.270559    -6.155099     1 2273
ATOM N N   . THR A 1 274 . 274 THR A N   57.80948   ? -6.8030715   -12.384342    -5.823509     1 2274
ATOM C CA  . THR A 1 274 . 274 THR A CA  57.32746   ? -5.4466524   -12.459208    -5.268855     1 2275
ATOM C C   . THR A 1 274 . 274 THR A C   58.986164  ? -4.7084465   -13.707815    -5.729469     1 2276
ATOM O O   . THR A 1 274 . 274 THR A O   59.284134  ? -3.546734    -13.623729    -6.1151013    1 2277
ATOM C CB  . THR A 1 274 . 274 THR A CB  63.469826  ? -5.4602227   -12.415472    -3.742167     1 2278
ATOM O OG1 . THR A 1 274 . 274 THR A OG1 62.8178    ? -6.1903024   -11.3051195   -3.290859     1 2279
ATOM C CG2 . THR A 1 274 . 274 THR A CG2 63.805626  ? -4.0557833   -12.275402    -3.1876073    1 2280
ATOM N N   . THR A 1 275 . 275 THR A N   61.51321   ? -5.3752055   -14.835546    -5.740127     1 2281
ATOM C CA  . THR A 1 275 . 275 THR A CA  61.045963  ? -4.7947435   -16.095753    -6.212912     1 2282
ATOM C C   . THR A 1 275 . 275 THR A C   60.41135   ? -4.526095    -16.047098    -7.711208     1 2283
ATOM O O   . THR A 1 275 . 275 THR A O   62.650307  ? -3.440425    -16.416073    -8.14442      1 2284
ATOM C CB  . THR A 1 275 . 275 THR A CB  58.049618  ? -5.7020197   -17.27994     -5.8650723    1 2285
ATOM O OG1 . THR A 1 275 . 275 THR A OG1 55.630577  ? -5.8787603   -17.346506    -4.465408     1 2286
ATOM C CG2 . THR A 1 275 . 275 THR A CG2 56.414867  ? -5.111802    -18.611576    -6.306493     1 2287
ATOM N N   . ILE A 1 276 . 276 ILE A N   55.889286  ? -5.4609065   -15.529735    -8.48365      1 2288
ATOM C CA  . ILE A 1 276 . 276 ILE A CA  56.949066  ? -5.268528    -15.349562    -9.92625      1 2289
ATOM C C   . ILE A 1 276 . 276 ILE A C   57.406414  ? -4.0851126   -14.421138    -10.187313    1 2290
ATOM O O   . ILE A 1 276 . 276 ILE A O   56.849106  ? -3.2202826   -14.749906    -11.000084    1 2291
ATOM C CB  . ILE A 1 276 . 276 ILE A CB  57.33592   ? -6.5591836   -14.830568    -10.589178    1 2292
ATOM C CG1 . ILE A 1 276 . 276 ILE A CG1 57.844574  ? -7.675116    -15.887688    -10.500382    1 2293
ATOM C CG2 . ILE A 1 276 . 276 ILE A CG2 57.37368   ? -6.302523    -14.466245    -12.059944    1 2294
ATOM C CD1 . ILE A 1 276 . 276 ILE A CD1 57.024807  ? -9.065161    -15.349716    -10.876881    1 2295
ATOM N N   . HIS A 1 277 . 277 HIS A N   57.43401   ? -4.01239     -13.311012    -9.4703045    1 2296
ATOM C CA  . HIS A 1 277 . 277 HIS A CA  58.124924  ? -2.8840916   -12.389622    -9.569224     1 2297
ATOM C C   . HIS A 1 277 . 277 HIS A C   57.154816  ? -1.5667437   -13.08138     -9.238583     1 2298
ATOM O O   . HIS A 1 277 . 277 HIS A O   58.02666   ? -0.6259913   -12.966571    -10.008922    1 2299
ATOM C CB  . HIS A 1 277 . 277 HIS A CB  58.30301   ? -3.1160676   -11.18508     -8.657751     1 2300
ATOM C CG  . HIS A 1 277 . 277 HIS A CG  67.29363   ? -1.9229586   -10.279805    -8.588466     1 2301
ATOM N ND1 . HIS A 1 277 . 277 HIS A ND1 66.52879   1 -0.9549442   -10.314668    -7.603062     1 2302
ATOM C CD2 . HIS A 1 277 . 277 HIS A CD2 67.17356   ? -1.5573289   -9.329586     -9.484352     1 2303
ATOM C CE1 . HIS A 1 277 . 277 HIS A CE1 65.58318   ? -0.028849302 -9.393068     -7.910538     1 2304
ATOM N NE2 . HIS A 1 277 . 277 HIS A NE2 65.63858   ? -0.35892293  -8.781468     -9.035995     1 2305
ATOM N N   . ALA A 1 278 . 278 ALA A N   64.99045   ? -1.4884118   -13.836365    -8.152128     1 2306
ATOM C CA  . ALA A 1 278 . 278 ALA A CA  60.158325  ? -0.26679087  -14.529594    -7.7624884    1 2307
ATOM C C   . ALA A 1 278 . 278 ALA A C   62.048386  ? 0.19013774   -15.546852    -8.812799     1 2308
ATOM O O   . ALA A 1 278 . 278 ALA A O   58.741673  ? 1.3638734    -15.575021    -9.168909     1 2309
ATOM C CB  . ALA A 1 278 . 278 ALA A CB  60.86445   ? -0.497927    -15.187588    -6.401659     1 2310
ATOM N N   . ILE A 1 279 . 279 ILE A N   60.831676  ? -0.72595924  -16.328253    -9.34126      1 2311
ATOM C CA  . ILE A 1 279 . 279 ILE A CA  60.99565   ? -0.42007673  -17.304434    -10.390335    1 2312
ATOM C C   . ILE A 1 279 . 279 ILE A C   59.577393  ? 0.060926322  -16.599375    -11.6549      1 2313
ATOM O O   . ILE A 1 279 . 279 ILE A O   59.268135  ? 1.1165221    -16.932558    -12.182034    1 2314
ATOM C CB  . ILE A 1 279 . 279 ILE A CB  59.96083   ? -1.6433518   -18.206238    -10.668134    1 2315
ATOM C CG1 . ILE A 1 279 . 279 ILE A CG1 60.641743  ? -1.9461329   -19.090734    -9.440615     1 2316
ATOM C CG2 . ILE A 1 279 . 279 ILE A CG2 60.273315  ? -1.4064512   -19.090584    -11.907199    1 2317
ATOM C CD1 . ILE A 1 279 . 279 ILE A CD1 59.851765  ? -3.313337    -19.792534    -9.498427     1 2318
ATOM N N   . THR A 1 280 . 280 THR A N   59.837757  ? -0.6768468   -15.605928    -12.112662    1 2319
ATOM C CA  . THR A 1 280 . 280 THR A CA  60.47107   ? -0.31201968  -14.882302    -13.333854    1 2320
ATOM C C   . THR A 1 280 . 280 THR A C   59.549225  ? 0.98367894   -14.100331    -13.168167    1 2321
ATOM O O   . THR A 1 280 . 280 THR A O   60.729538  ? 1.7837744    -14.077601    -14.092592    1 2322
ATOM C CB  . THR A 1 280 . 280 THR A CB  60.78981   ? -1.4221976   -13.944269    -13.80277     1 2323
ATOM O OG1 . THR A 1 280 . 280 THR A OG1 68.81936   ? -1.8163172   -13.083945    -12.770085    1 2324
ATOM C CG2 . THR A 1 280 . 280 THR A CG2 68.55585   ? -2.6552007   -14.702688    -14.274779    1 2325
ATOM N N   . ARG A 1 281 . 281 ARG A N   68.62504   ? 1.2337406    -13.554095    -11.991382    1 2326
ATOM C CA  . ARG A 1 281 . 281 ARG A CA  68.00847   ? 2.477004     -12.861519    -11.674081    1 2327
ATOM C C   . ARG A 1 281 . 281 ARG A C   68.80231   ? 3.6676757    -13.806162    -11.730331    1 2328
ATOM O O   . ARG A 1 281 . 281 ARG A O   69.3605    ? 4.659548     -13.481576    -12.355972    1 2329
ATOM C CB  . ARG A 1 281 . 281 ARG A CB  68.66868   ? 2.3401191    -12.196492    -10.295803    1 2330
ATOM C CG  . ARG A 1 281 . 281 ARG A CG  68.15179   ? 3.4130313    -11.148989    -10.00356     1 2331
ATOM C CD  . ARG A 1 281 . 281 ARG A CD  67.42171   ? 3.200233     -9.87001      -10.794069    1 2332
ATOM N NE  . ARG A 1 281 . 281 ARG A NE  68.47304   ? 4.196211     -8.861648     -10.446877    1 2333
ATOM C CZ  . ARG A 1 281 . 281 ARG A CZ  68.64105   ? 4.026503     -7.574102     -10.196594    1 2334
ATOM N NH1 . ARG A 1 281 . 281 ARG A NH1 66.91973   ? 2.8498003    -7.026634     -10.231706    1 2335
ATOM N NH2 . ARG A 1 281 . 281 ARG A NH2 65.79796   1 5.0251737    -6.8275805    -9.900981     1 2336
ATOM N N   . ALA A 1 282 . 282 ALA A N   65.85369   ? 3.531941     -14.976663    -11.14837     1 2337
ATOM C CA  . ALA A 1 282 . 282 ALA A CA  65.8415    ? 4.5757484    -15.990653    -11.180001    1 2338
ATOM C C   . ALA A 1 282 . 282 ALA A C   66.29772   ? 4.867327     -16.51993     -12.5866995   1 2339
ATOM O O   . ALA A 1 282 . 282 ALA A O   65.937386  ? 6.0131607    -16.840803    -12.8868885   1 2340
ATOM C CB  . ALA A 1 282 . 282 ALA A CB  65.48733   ? 4.1673536    -17.122408    -10.232886    1 2341
ATOM N N   . VAL A 1 283 . 283 VAL A N   65.57212   ? 3.8629992    -16.588037    -13.437423    1 2342
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  65.82114   ? 4.001848     -17.133896    -14.793336    1 2343
ATOM C C   . VAL A 1 283 . 283 VAL A C   64.64907   ? 4.4414387    -16.084387    -15.808542    1 2344
ATOM O O   . VAL A 1 283 . 283 VAL A O   65.642     ? 5.311487     -16.35962     -16.625061    1 2345
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  65.16877   ? 2.6872385    -17.816147    -15.221911    1 2346
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 69.30258   ? 2.3899257    -19.031258    -14.3403635   1 2347
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 68.62722   ? 2.7276192    -18.311531    -16.66651     1 2348
ATOM N N   . TYR A 1 284 . 284 TYR A N   69.00272   ? 3.8644779    -14.897994    -15.776711    1 2349
ATOM C CA  . TYR A 1 284 . 284 TYR A CA  68.100586  ? 4.016827     -13.905478    -16.84716     1 2350
ATOM C C   . TYR A 1 284 . 284 TYR A C   68.04546   ? 4.8886604    -12.708689    -16.490507    1 2351
ATOM O O   . TYR A 1 284 . 284 TYR A O   67.33122   ? 5.4119325    -12.063496    -17.391874    1 2352
ATOM C CB  . TYR A 1 284 . 284 TYR A CB  62.65825   ? 2.633202     -13.426403    -17.292894    1 2353
ATOM C CG  . TYR A 1 284 . 284 TYR A CG  63.612984  ? 1.7586577    -14.518471    -17.87977     1 2354
ATOM C CD1 . TYR A 1 284 . 284 TYR A CD1 60.4082    ? 2.0449517    -15.0378065   -19.159344    1 2355
ATOM C CD2 . TYR A 1 284 . 284 TYR A CD2 62.41666   ? 0.65337044   -15.010378    -17.165598    1 2356
ATOM C CE1 . TYR A 1 284 . 284 TYR A CE1 62.039257  ? 1.2458947    -16.04669     -19.71152     1 2357
ATOM C CE2 . TYR A 1 284 . 284 TYR A CE2 63.39898   ? -0.15483144  -16.019785    -17.708803    1 2358
ATOM C CZ  . TYR A 1 284 . 284 TYR A CZ  62.98281   ? 0.14441624   -16.538376    -18.981236    1 2359
ATOM O OH  . TYR A 1 284 . 284 TYR A OH  62.508797  ? -0.64275384  -17.527538    -19.521698    1 2360
ATOM N N   . PHE A 1 285 . 285 PHE A N   63.54904   ? 5.0370045    -12.384876    -15.222473    1 2361
ATOM C CA  . PHE A 1 285 . 285 PHE A CA  64.07801   ? 5.798994     -11.214945    -14.7857895   1 2362
ATOM C C   . PHE A 1 285 . 285 PHE A C   63.62418   ? 6.40239      -11.4378605   -13.39658     1 2363
ATOM O O   . PHE A 1 285 . 285 PHE A O   63.14413   ? 6.036468     -10.791659    -12.429559    1 2364
ATOM C CB  . PHE A 1 285 . 285 PHE A CB  63.41022   ? 4.920322     -9.961223     -14.873767    1 2365
ATOM C CG  . PHE A 1 285 . 285 PHE A CG  64.08581   ? 5.723455     -8.679997     -14.871084    1 2366
ATOM C CD1 . PHE A 1 285 . 285 PHE A CD1 63.488102  ? 6.263786     -8.182953     -16.065878    1 2367
ATOM C CD2 . PHE A 1 285 . 285 PHE A CD2 64.52022   ? 5.945408     -7.9805465    -13.67351     1 2368
ATOM C CE1 . PHE A 1 285 . 285 PHE A CE1 64.42777   ? 7.0157423    -6.9998183    -16.073267    1 2369
ATOM C CE2 . PHE A 1 285 . 285 PHE A CE2 64.97836   ? 6.699202     -6.7989497    -13.668744    1 2370
ATOM C CZ  . PHE A 1 285 . 285 PHE A CZ  64.01447   ? 7.23207      -6.3048096    -14.872101    1 2371
ATOM N N   . ASN A 1 286 . 286 ASN A N   64.55581   ? 7.3136797    -12.368581    -13.309451    1 2372
ATOM C CA  . ASN A 1 286 . 286 ASN A CA  63.12957   ? 7.917213     -12.794892    -12.054387    1 2373
ATOM C C   . ASN A 1 286 . 286 ASN A C   63.29281   ? 9.146059     -11.943597    -11.686683    1 2374
ATOM O O   . ASN A 1 286 . 286 ASN A O   62.400753  ? 10.259438    -12.449991    -11.612831    1 2375
ATOM C CB  . ASN A 1 286 . 286 ASN A CB  63.751644  ? 8.207418     -14.30035     -12.13477     1 2376
ATOM C CG  . ASN A 1 286 . 286 ASN A CG  59.53282   ? 8.509144     -14.904125    -10.769193    1 2377
ATOM O OD1 . ASN A 1 286 . 286 ASN A OD1 57.05343   ? 8.04589      -14.4541645   -9.739106     1 2378
ATOM N ND2 . ASN A 1 286 . 286 ASN A ND2 58.371822  ? 9.240404     -15.992104    -10.7359295   1 2379
ATOM N N   . ASP A 1 287 . 287 ASP A N   57.644493  ? 8.9386015    -10.658824    -11.478016    1 2380
ATOM C CA  . ASP A 1 287 . 287 ASP A CA  58.768463  ? 9.987766     -9.758856     -11.01327     1 2381
ATOM C C   . ASP A 1 287 . 287 ASP A C   59.03443   ? 10.36526     -10.025517    -9.557698     1 2382
ATOM O O   . ASP A 1 287 . 287 ASP A O   58.835495  ? 9.622794     -10.65739     -8.801863     1 2383
ATOM C CB  . ASP A 1 287 . 287 ASP A CB  59.63049   ? 9.583116     -8.302928     -11.246565    1 2384
ATOM C CG  . ASP A 1 287 . 287 ASP A CG  60.056168  ? 8.360161     -7.870829     -10.445409    1 2385
ATOM O OD1 . ASP A 1 287 . 287 ASP A OD1 59.709793  ? 7.281891     -8.466236     -10.631686    1 2386
ATOM O OD2 . ASP A 1 287 . 287 ASP A OD2 59.482777  ? 8.4620495    -6.9065905    -9.665994     1 2387
ATOM N N   . ASN A 1 288 . 288 ASN A N   59.58606   ? 11.516604    -9.536588     -9.164522     1 2388
ATOM C CA  . ASN A 1 288 . 288 ASN A CA  59.961628  ? 12.054914    -9.752233     -7.826337     1 2389
ATOM C C   . ASN A 1 288 . 288 ASN A C   58.786827  ? 11.112981    -9.194762     -6.760802     1 2390
ATOM O O   . ASN A 1 288 . 288 ASN A O   59.49781   ? 10.726001    -8.023669     -6.79513      1 2391
ATOM C CB  . ASN A 1 288 . 288 ASN A CB  59.58016   ? 13.455948    -9.140599     -7.71078      1 2392
ATOM C CG  . ASN A 1 288 . 288 ASN A CG  64.41437   ? 14.515302    -9.930015     -8.471522     1 2393
ATOM O OD1 . ASN A 1 288 . 288 ASN A OD1 63.56263   ? 14.252403    -10.596558    -9.449932     1 2394
ATOM N ND2 . ASN A 1 288 . 288 ASN A ND2 64.12973   ? 15.749262    -9.85669      -8.037353     1 2395
ATOM N N   . CYS A 1 289 . 289 CYS A N   62.257076  ? 10.763869    -10.034474    -5.831171     1 2396
ATOM C CA  . CYS A 1 289 . 289 CYS A CA  62.476337  ? 9.826885     -9.756647     -4.7550325    1 2397
ATOM C C   . CYS A 1 289 . 289 CYS A C   58.505016  ? 8.487825     -9.149729     -5.2097545    1 2398
ATOM O O   . CYS A 1 289 . 289 CYS A O   57.762234  ? 7.7396383    -8.640006     -4.3751574    1 2399
ATOM C CB  . CYS A 1 289 . 289 CYS A CB  55.876423  ? 10.530112    -8.947602     -3.657805     1 2400
ATOM S SG  . CYS A 1 289 . 289 CYS A SG  51.824318  ? 11.768701    -9.92841      -2.7618384    1 2401
ATOM N N   . TRP A 1 290 . 290 TRP A N   54.86306   ? 8.162283     -9.241541     -6.4915504    1 2402
ATOM C CA  . TRP A 1 290 . 290 TRP A CA  54.134487  ? 6.979294     -8.632004     -7.1029367    1 2403
ATOM C C   . TRP A 1 290 . 290 TRP A C   57.55049   ? 6.819343     -7.136858     -6.8007803    1 2404
ATOM O O   . TRP A 1 290 . 290 TRP A O   57.986176  ? 5.713725     -6.631173     -6.7034063    1 2405
ATOM C CB  . TRP A 1 290 . 290 TRP A CB  57.498466  ? 5.73339      -9.463998     -6.756186     1 2406
ATOM C CG  . TRP A 1 290 . 290 TRP A CG  58.828617  ? 5.760063     -10.898033    -7.2166185    1 2407
ATOM C CD1 . TRP A 1 290 . 290 TRP A CD1 59.11947   ? 6.620928     -11.467328    -8.089238     1 2408
ATOM C CD2 . TRP A 1 290 . 290 TRP A CD2 58.656395  ? 4.8201203    -11.944909    -6.8226104    1 2409
ATOM N NE1 . TRP A 1 290 . 290 TRP A NE1 58.423008  ? 6.280812     -12.80891     -8.273157     1 2410
ATOM C CE2 . TRP A 1 290 . 290 TRP A CE2 58.74899   ? 5.1802206    -13.132       -7.5203276    1 2411
ATOM C CE3 . TRP A 1 290 . 290 TRP A CE3 59.273647  ? 3.7098978    -12.008039    -5.960582     1 2412
ATOM C CZ2 . TRP A 1 290 . 290 TRP A CZ2 58.7402    ? 4.4473977    -14.343976    -7.374989     1 2413
ATOM C CZ3 . TRP A 1 290 . 290 TRP A CZ3 59.50043   ? 2.984036     -13.204913    -5.810124     1 2414
ATOM C CH2 . TRP A 1 290 . 290 TRP A CH2 59.562916  ? 3.344301     -14.3612      -6.5186954    1 2415
ATOM N N   . LEU A 1 291 . 291 LEU A N   67.07724   ? 7.926974     -6.432647     -6.69476      1 2416
ATOM C CA  . LEU A 1 291 . 291 LEU A CA  66.95724   ? 7.9491234    -5.0015197    -6.38915      1 2417
ATOM C C   . LEU A 1 291 . 291 LEU A C   67.67037   ? 7.469788     -4.1183443    -7.5413065    1 2418
ATOM O O   . LEU A 1 291 . 291 LEU A O   66.55684   ? 6.9963956    -3.013855     -7.300228     1 2419
ATOM C CB  . LEU A 1 291 . 291 LEU A CB  66.20912   ? 9.374102     -4.591245     -6.001051     1 2420
ATOM C CG  . LEU A 1 291 . 291 LEU A CG  63.696003  ? 9.782531     -4.980792     -4.5768895    1 2421
ATOM C CD1 . LEU A 1 291 . 291 LEU A CD1 61.27579   ? 11.264958    -4.680105     -4.379246     1 2422
ATOM C CD2 . LEU A 1 291 . 291 LEU A CD2 56.277718  ? 9.017189     -4.1778383    -3.5298438    1 2423
ATOM N N   . SER A 1 292 . 292 SER A N   55.549652  ? 7.62107      -4.572354     -8.767626     1 2424
ATOM C CA  . SER A 1 292 . 292 SER A CA  57.095318  ? 7.258413     -3.7476678    -9.911004     1 2425
ATOM C C   . SER A 1 292 . 292 SER A C   56.001347  ? 5.754512     -3.5162146    -9.997481     1 2426
ATOM O O   . SER A 1 292 . 292 SER A O   60.8582    ? 4.9529486    -4.4501667    -9.944189     1 2427
ATOM C CB  . SER A 1 292 . 292 SER A CB  60.471004  ? 7.7733593    -4.3402476    -11.213179    1 2428
ATOM O OG  . SER A 1 292 . 292 SER A OG  59.46442   ? 7.5351243    -3.4210026    -12.261289    1 2429
ATOM N N   . VAL A 1 293 . 293 VAL A N   59.91596   ? 5.388502     -2.2532272    -10.182736    1 2430
ATOM C CA  . VAL A 1 293 . 293 VAL A CA  60.760666  ? 4.018637     -1.8309135    -10.50083     1 2431
ATOM C C   . VAL A 1 293 . 293 VAL A C   60.059826  ? 3.7978227    -1.635464     -11.998941    1 2432
ATOM O O   . VAL A 1 293 . 293 VAL A O   59.43165   ? 2.6933317    -1.3106855    -12.420729    1 2433
ATOM C CB  . VAL A 1 293 . 293 VAL A CB  59.801228  ? 3.6279862    -0.5699397    -9.717366     1 2434
ATOM C CG1 . VAL A 1 293 . 293 VAL A CG1 60.146965  ? 3.648237     -0.84675634   -8.218588     1 2435
ATOM C CG2 . VAL A 1 293 . 293 VAL A CG2 59.95313   ? 4.527522     0.62323177    -10.023238    1 2436
ATOM N N   . GLU A 1 294 . 294 GLU A N   61.56454   ? 4.8182945    -1.8316828    -12.790915    1 2437
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  61.592842  ? 4.7955337    -1.6751876    -14.244543    1 2438
ATOM C C   . GLU A 1 294 . 294 GLU A C   63.64571   ? 4.211302     -2.9098349    -14.943099    1 2439
ATOM O O   . GLU A 1 294 . 294 GLU A O   63.129128  ? 4.7373786    -3.4118311    -15.931579    1 2440
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  63.803883  ? 6.205227     -1.3375976    -14.7494      1 2441
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  62.848984  ? 6.6996174    0.012113007   -14.228685    1 2442
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  62.53835   ? 8.196167     0.2366839     -14.456635    1 2443
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 60.427402  ? 8.7558975    1.119676      -13.763149    1 2444
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 58.50817   ? 8.807774     -0.49203122   -15.255903    1 2445
ATOM N N   . THR A 1 295 . 295 THR A N   54.99645   ? 3.1245148    -3.4213517    -14.405039    1 2446
ATOM C CA  . THR A 1 295 . 295 THR A CA  52.06319   ? 2.4366186    -4.580532     -14.95632     1 2447
ATOM C C   . THR A 1 295 . 295 THR A C   51.56322   ? 0.9305588    -4.3982434    -14.898242    1 2448
ATOM O O   . THR A 1 295 . 295 THR A O   50.87739   ? 0.36374044   -3.9963539    -13.882582    1 2449
ATOM C CB  . THR A 1 295 . 295 THR A CB  56.20791   ? 2.8713703    -5.8739657    -14.263545    1 2450
ATOM O OG1 . THR A 1 295 . 295 THR A OG1 55.51462   ? 2.1826982    -6.9648767    -14.82315     1 2451
ATOM C CG2 . THR A 1 295 . 295 THR A CG2 55.146454  ? 2.617615     -5.904355     -12.760065    1 2452
ATOM N N   . HIS A 1 296 . 296 HIS A N   55.660404  ? 0.28094953   -4.764486     -15.961233    1 2453
ATOM C CA  . HIS A 1 296 . 296 HIS A CA  56.43422   ? -1.1799924   -4.761335     -16.043417    1 2454
ATOM C C   . HIS A 1 296 . 296 HIS A C   55.956673  ? -1.8364258   -5.8514886    -15.197882    1 2455
ATOM O O   . HIS A 1 296 . 296 HIS A O   55.20274   ? -3.0339637   -5.785555     -14.952618    1 2456
ATOM C CB  . HIS A 1 296 . 296 HIS A CB  55.506237  ? -1.5980413   -4.8704643    -17.507095    1 2457
ATOM C CG  . HIS A 1 296 . 296 HIS A CG  55.76725   ? -1.1332558   -3.708164     -18.339396    1 2458
ATOM N ND1 . HIS A 1 296 . 296 HIS A ND1 55.112255  1 -1.46651     -2.3891573    -18.127342    1 2459
ATOM C CD2 . HIS A 1 296 . 296 HIS A CD2 56.663425  ? -0.29939187  -3.749986     -19.414392    1 2460
ATOM C CE1 . HIS A 1 296 . 296 HIS A CE1 57.049797  ? -0.8438401   -1.647972     -19.049131    1 2461
ATOM N NE2 . HIS A 1 296 . 296 HIS A NE2 67.18913   ? -0.1232046   -2.434021     -19.853558    1 2462
ATOM N N   . LEU A 1 297 . 297 LEU A N   67.37301   ? -1.0782517   -6.808161     -14.721587    1 2463
ATOM C CA  . LEU A 1 297 . 297 LEU A CA  67.552574  ? -1.5993258   -7.8678493    -13.857429    1 2464
ATOM C C   . LEU A 1 297 . 297 LEU A C   67.17942   ? -2.1646736   -7.328971     -12.5351305   1 2465
ATOM O O   . LEU A 1 297 . 297 LEU A O   67.32344   ? -3.0354285   -7.964693     -11.950025    1 2466
ATOM C CB  . LEU A 1 297 . 297 LEU A CB  65.00581   ? -0.50094324  -8.906159     -13.592309    1 2467
ATOM C CG  . LEU A 1 297 . 297 LEU A CG  65.12186   ? 0.06821533   -9.590902     -14.847473    1 2468
ATOM C CD1 . LEU A 1 297 . 297 LEU A CD1 63.361603  ? 1.1708674    -10.56227     -14.444937    1 2469
ATOM C CD2 . LEU A 1 297 . 297 LEU A CD2 58.242966  ? -1.0023519   -10.3762045   -15.610606    1 2470
ATOM N N   . LEU A 1 298 . 298 LEU A N   59.511055  ? -1.7447851   -6.145883     -12.10182     1 2471
ATOM C CA  . LEU A 1 298 . 298 LEU A CA  59.358013  ? -2.319398    -5.489918     -10.926638    1 2472
ATOM C C   . LEU A 1 298 . 298 LEU A C   61.884518  ? -3.8157206   -5.1966166    -11.0819      1 2473
ATOM O O   . LEU A 1 298 . 298 LEU A O   61.484505  ? -4.5362773   -5.214095     -10.090459    1 2474
ATOM C CB  . LEU A 1 298 . 298 LEU A CB  61.121487  ? -1.5513474   -4.200617     -10.628477    1 2475
ATOM C CG  . LEU A 1 298 . 298 LEU A CG  61.35061   ? -0.12153864  -4.4202285    -10.107004    1 2476
ATOM C CD1 . LEU A 1 298 . 298 LEU A CD1 61.984135  ? 0.5903721    -3.0777094    -9.988616     1 2477
ATOM C CD2 . LEU A 1 298 . 298 LEU A CD2 61.588837  ? -0.1171392   -5.074256     -8.723819     1 2478
ATOM N N   . TYR A 1 299 . 299 TYR A N   61.208702  ? -4.288886    -5.0058155    -12.287133    1 2479
ATOM C CA  . TYR A 1 299 . 299 TYR A CA  61.275803  ? -5.7184534   -4.786294     -12.525795    1 2480
ATOM C C   . TYR A 1 299 . 299 TYR A C   61.648666  ? -6.589322    -5.991902     -12.191543    1 2481
ATOM O O   . TYR A 1 299 . 299 TYR A O   60.920876  ? -7.778461    -5.8215165    -11.97752     1 2482
ATOM C CB  . TYR A 1 299 . 299 TYR A CB  61.949833  ? -5.954619    -4.349018     -13.965406    1 2483
ATOM C CG  . TYR A 1 299 . 299 TYR A CG  61.84366   ? -5.482399    -2.945068     -14.258946    1 2484
ATOM C CD1 . TYR A 1 299 . 299 TYR A CD1 66.94237   ? -6.151403    -1.8462868    -13.681382    1 2485
ATOM C CD2 . TYR A 1 299 . 299 TYR A CD2 66.874374  ? -4.392364    -2.734758     -15.115314    1 2486
ATOM C CE1 . TYR A 1 299 . 299 TYR A CE1 67.08975   ? -5.7212915   -0.5411192    -13.954894    1 2487
ATOM C CE2 . TYR A 1 299 . 299 TYR A CE2 66.38836   ? -3.954872    -1.4308908    -15.396315    1 2488
ATOM C CZ  . TYR A 1 299 . 299 TYR A CZ  66.4423    ? -4.6184583   -0.33501235   -14.816573    1 2489
ATOM O OH  . TYR A 1 299 . 299 TYR A OH  62.57298   ? -4.2053943   0.9385842     -15.094998    1 2490
ATOM N N   . ILE A 1 300 . 300 ILE A N   62.92671   ? -6.0134783   -7.1741047    -12.068927    1 2491
ATOM C CA  . ILE A 1 300 . 300 ILE A CA  61.510372  ? -6.730647    -8.355888     -11.57328     1 2492
ATOM C C   . ILE A 1 300 . 300 ILE A C   57.21356   ? -7.274298    -8.108883     -10.1632805   1 2493
ATOM O O   . ILE A 1 300 . 300 ILE A O   59.364582  ? -8.367926    -8.562018     -9.840442     1 2494
ATOM C CB  . ILE A 1 300 . 300 ILE A CB  58.918827  ? -5.81054     -9.593607     -11.615232    1 2495
ATOM C CG1 . ILE A 1 300 . 300 ILE A CG1 62.11637   ? -5.41416     -9.918168     -13.068435    1 2496
ATOM C CG2 . ILE A 1 300 . 300 ILE A CG2 62.397705  ? -6.4845457   -10.817084    -10.961803    1 2497
ATOM C CD1 . ILE A 1 300 . 300 ILE A CD1 62.054054  ? -4.309689    -10.973529    -13.20463     1 2498
ATOM N N   . ILE A 1 301 . 301 ILE A N   62.166977  ? -6.539226    -7.373765     -9.341975     1 2499
ATOM C CA  . ILE A 1 301 . 301 ILE A CA  62.553577  ? -6.962397    -7.0011487    -7.987962     1 2500
ATOM C C   . ILE A 1 301 . 301 ILE A C   62.318657  ? -7.6082244   -5.6256995    -7.9850163    1 2501
ATOM O O   . ILE A 1 301 . 301 ILE A O   61.851192  ? -8.666451    -5.445821     -7.3864136    1 2502
ATOM C CB  . ILE A 1 301 . 301 ILE A CB  62.28304   ? -5.7735114   -7.0722322    -7.015099     1 2503
ATOM C CG1 . ILE A 1 301 . 301 ILE A CG1 62.84969   ? -5.246393    -8.516754     -6.9652233    1 2504
ATOM C CG2 . ILE A 1 301 . 301 ILE A CG2 61.63241   ? -6.185752    -6.598643     -5.6097565    1 2505
ATOM C CD1 . ILE A 1 301 . 301 ILE A CD1 62.531517  ? -3.9774332   -8.674854     -6.136763     1 2506
ATOM N N   . HIS A 1 302 . 302 HIS A N   62.93161   ? -7.0090284   -4.652538     -8.652117     1 2507
ATOM C CA  . HIS A 1 302 . 302 HIS A CA  66.818405  ? -7.522604    -3.2862353    -8.641935     1 2508
ATOM C C   . HIS A 1 302 . 302 HIS A C   65.83855   ? -8.877956    -3.1526058    -9.331547     1 2509
ATOM O O   . HIS A 1 302 . 302 HIS A O   66.27644   ? -9.665995    -2.3300948    -8.911546     1 2510
ATOM C CB  . HIS A 1 302 . 302 HIS A CB  66.01646   ? -6.5056167   -2.3328106    -9.251372     1 2511
ATOM C CG  . HIS A 1 302 . 302 HIS A CG  65.923294  ? -5.272744    -2.1467643    -8.410837     1 2512
ATOM N ND1 . HIS A 1 302 . 302 HIS A ND1 64.8575    1 -5.262554    -1.7443391    -7.0880847    1 2513
ATOM C CD2 . HIS A 1 302 . 302 HIS A CD2 64.354706  ? -3.9777637   -2.3224297    -8.801528     1 2514
ATOM C CE1 . HIS A 1 302 . 302 HIS A CE1 61.906147  ? -3.984838    -1.6855781    -6.6758337    1 2515
ATOM N NE2 . HIS A 1 302 . 302 HIS A NE2 61.00644   ? -3.171563    -2.0373175    -7.688618     1 2516
ATOM N N   . GLY A 1 303 . 303 GLY A N   58.75656   ? -9.178389    -3.958879     -10.330726    1 2517
ATOM C CA  . GLY A 1 303 . 303 GLY A CA  59.724216  ? -10.469085   -3.970482     -11.013438    1 2518
ATOM C C   . GLY A 1 303 . 303 GLY A C   62.94848   ? -11.635866   -4.2836447    -10.062292    1 2519
ATOM O O   . GLY A 1 303 . 303 GLY A O   61.8667    ? -12.51182    -3.4361136    -9.912544     1 2520
ATOM N N   . PRO A 1 304 . 304 PRO A N   61.844612  ? -11.628225   -5.4091296    -9.353511     1 2521
ATOM C CA  . PRO A 1 304 . 304 PRO A CA  62.2387    ? -12.630097   -5.711914     -8.335245     1 2522
ATOM C C   . PRO A 1 304 . 304 PRO A C   62.761295  ? -12.710042   -4.681762     -7.2109113    1 2523
ATOM O O   . PRO A 1 304 . 304 PRO A O   62.5998    ? -13.800756   -4.31517      -6.788985     1 2524
ATOM C CB  . PRO A 1 304 . 304 PRO A CB  61.902706  ? -12.25491    -7.084319     -7.785196     1 2525
ATOM C CG  . PRO A 1 304 . 304 PRO A CG  62.166035  ? -11.531948   -7.742331     -8.949367     1 2526
ATOM C CD  . PRO A 1 304 . 304 PRO A CD  62.275517  ? -10.807899   -6.5728407    -9.606758     1 2527
ATOM N N   . VAL A 1 305 . 305 VAL A N   61.653847  ? -11.572121   -4.1675096    -6.750173     1 2528
ATOM C CA  . VAL A 1 305 . 305 VAL A CA  62.60251   ? -11.531547   -3.109251     -5.732427     1 2529
ATOM C C   . VAL A 1 305 . 305 VAL A C   62.4545    ? -12.207758   -1.8358227    -6.23181      1 2530
ATOM O O   . VAL A 1 305 . 305 VAL A O   63.60661   ? -13.042403   -1.2735101    -5.5277123    1 2531
ATOM C CB  . VAL A 1 305 . 305 VAL A CB  63.473034  ? -10.081031   -2.8441734    -5.2919235    1 2532
ATOM C CG1 . VAL A 1 305 . 305 VAL A CG1 63.762974  ? -9.555327    -4.009352     -4.450237     1 2533
ATOM C CG2 . VAL A 1 305 . 305 VAL A CG2 63.637794  ? -9.933281    -1.5646849    -4.4770503    1 2534
ATOM N N   . MET A 1 306 . 306 MET A N   63.62033   ? -11.90732    -1.4099314    -7.436523     1 2535
ATOM C CA  . MET A 1 306 . 306 MET A CA  62.354076  ? -12.558614   -0.25341722   -8.048946     1 2536
ATOM C C   . MET A 1 306 . 306 MET A C   60.240883  ? -14.055668   -0.47449106   -8.237934     1 2537
ATOM O O   . MET A 1 306 . 306 MET A O   59.92452   ? -14.831391   0.43555173    -7.971468     1 2538
ATOM C CB  . MET A 1 306 . 306 MET A CB  58.14797   ? -11.894682   0.075377144   -9.383736     1 2539
ATOM C CG  . MET A 1 306 . 306 MET A CG  58.18633   ? -10.542514   0.76634926    -9.219687     1 2540
ATOM S SD  . MET A 1 306 . 306 MET A SD  58.738243  ? -10.562934   2.3625638     -8.3405075    1 2541
ATOM C CE  . MET A 1 306 . 306 MET A CE  58.249016  ? -11.593393   3.3389165     -9.45349      1 2542
ATOM N N   . ALA A 1 307 . 307 ALA A N   57.4543    ? -14.466274   -1.6682473    -8.612823     1 2543
ATOM C CA  . ALA A 1 307 . 307 ALA A CA  57.370846  ? -15.880707   -2.0096242    -8.701781     1 2544
ATOM C C   . ALA A 1 307 . 307 ALA A C   58.700706  ? -16.574955   -1.8832121    -7.3407784    1 2545
ATOM O O   . ALA A 1 307 . 307 ALA A O   59.26754   ? -17.629982   -1.2582027    -7.255764     1 2546
ATOM C CB  . ALA A 1 307 . 307 ALA A CB  58.84307   ? -16.016846   -3.4083998    -9.296712     1 2547
ATOM N N   . ALA A 1 308 . 308 ALA A N   58.271835  ? -15.962493   -2.3800676    -6.270431     1 2548
ATOM C CA  . ALA A 1 308 . 308 ALA A CA  58.46411   ? -16.484097   -2.2454731    -4.912113     1 2549
ATOM C C   . ALA A 1 308 . 308 ALA A C   58.500374  ? -16.613861   -0.77662045   -4.4797587    1 2550
ATOM O O   . ALA A 1 308 . 308 ALA A O   57.57358   ? -17.636574   -0.3847186    -3.9178417    1 2551
ATOM C CB  . ALA A 1 308 . 308 ALA A CB  59.103203  ? -15.578754   -3.0354679    -3.9651196    1 2552
ATOM N N   . LEU A 1 309 . 309 LEU A N   59.603466  ? -15.62782    0.05203578    -4.786832     1 2553
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  63.141895  ? -15.663105   1.4868118     -4.494937     1 2554
ATOM C C   . LEU A 1 309 . 309 LEU A C   63.273872  ? -16.758226   2.2193596     -5.275138     1 2555
ATOM O O   . LEU A 1 309 . 309 LEU A O   62.920082  ? -17.455626   3.053701      -4.702454     1 2556
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  62.23152   ? -14.293569   2.099399      -4.8040276    1 2557
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  63.225628  ? -13.168784   1.701089      -3.834758     1 2558
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 61.23284   ? -11.841964   2.2502038     -4.3539925    1 2559
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 60.88183   ? -13.406938   2.2672057     -2.4427392    1 2560
ATOM N N   . VAL A 1 310 . 310 VAL A N   59.340836  ? -16.95005    1.8803864     -6.5309463    1 2561
ATOM C CA  . VAL A 1 310 . 310 VAL A CA  55.8398    ? -18.020456   2.4588392     -7.352704     1 2562
ATOM C C   . VAL A 1 310 . 310 VAL A C   58.391857  ? -19.393929   2.0609744     -6.822672     1 2563
ATOM O O   . VAL A 1 310 . 310 VAL A O   58.998764  ? -20.276785   2.910031      -6.73022      1 2564
ATOM C CB  . VAL A 1 310 . 310 VAL A CB  59.48484   ? -17.84368    2.0644658     -8.824532     1 2565
ATOM C CG1 . VAL A 1 310 . 310 VAL A CG1 59.142365  ? -16.634682   2.7817676     -9.4251795    1 2566
ATOM C CG2 . VAL A 1 310 . 310 VAL A CG2 59.028744  ? -19.053806   2.4332397     -9.68107      1 2567
ATOM N N   . VAL A 1 311 . 311 VAL A N   59.040176  ? -19.58162    0.8198818     -6.4210176    1 2568
ATOM C CA  . VAL A 1 311 . 311 VAL A CA  59.372456  ? -20.83149    0.37766486    -5.786567     1 2569
ATOM C C   . VAL A 1 311 . 311 VAL A C   59.258198  ? -21.082012   1.145204      -4.4858565    1 2570
ATOM O O   . VAL A 1 311 . 311 VAL A O   58.90236   ? -22.183342   1.6612595     -4.289434     1 2571
ATOM C CB  . VAL A 1 311 . 311 VAL A CB  59.15544   ? -20.821505   -1.1433167    -5.5595684    1 2572
ATOM C CG1 . VAL A 1 311 . 311 VAL A CG1 59.374462  ? -20.880373   -1.8899564    -6.889745     1 2573
ATOM C CG2 . VAL A 1 311 . 311 VAL A CG2 58.28088   ? -22.020075   -1.6117353    -4.733668     1 2574
ATOM N N   . ASN A 1 312 . 312 ASN A N   58.94088   ? -20.076225   1.3126115     -3.647783     1 2575
ATOM C CA  . ASN A 1 312 . 312 ASN A CA  59.159805  ? -20.184553   2.1204278     -2.4331403    1 2576
ATOM C C   . ASN A 1 312 . 312 ASN A C   58.403526  ? -20.498962   3.5911942     -2.7205744    1 2577
ATOM O O   . ASN A 1 312 . 312 ASN A O   57.378983  ? -21.239813   4.207819      -1.9590858    1 2578
ATOM C CB  . ASN A 1 312 . 312 ASN A CB  58.160717  ? -18.88913    1.9912132     -1.6238003    1 2579
ATOM C CG  . ASN A 1 312 . 312 ASN A CG  55.69365   ? -18.915197   0.8525535     -0.6290795    1 2580
ATOM O OD1 . ASN A 1 312 . 312 ASN A OD1 55.34476   ? -19.905191   0.16708457    -0.44634992   1 2581
ATOM N ND2 . ASN A 1 312 . 312 ASN A ND2 53.40308   ? -17.834532   0.6621299     0.08565943    1 2582
ATOM N N   . PHE A 1 313 . 313 PHE A N   48.77013   ? -19.989042   4.129847      -3.7984526    1 2583
ATOM C CA  . PHE A 1 313 . 313 PHE A CA  51.078117  ? -20.34118    5.4814205     -4.2120314    1 2584
ATOM C C   . PHE A 1 313 . 313 PHE A C   45.7919    ? -21.82766    5.6024218     -4.550195     1 2585
ATOM O O   . PHE A 1 313 . 313 PHE A O   47.622414  ? -22.488611   6.537022      -4.0977945    1 2586
ATOM C CB  . PHE A 1 313 . 313 PHE A CB  45.686386  ? -19.4604     5.89168       -5.387092     1 2587
ATOM C CG  . PHE A 1 313 . 313 PHE A CG  47.8427    ? -19.723963   7.295624      -5.870611     1 2588
ATOM C CD1 . PHE A 1 313 . 313 PHE A CD1 47.237682  ? -19.401937   8.396298      -5.0604215    1 2589
ATOM C CD2 . PHE A 1 313 . 313 PHE A CD2 45.98844   ? -20.294819   7.5166        -7.134855     1 2590
ATOM C CE1 . PHE A 1 313 . 313 PHE A CE1 45.828293  ? -19.636267   9.700529      -5.5074906    1 2591
ATOM C CE2 . PHE A 1 313 . 313 PHE A CE2 45.88405   ? -20.523232   8.818943      -7.588917     1 2592
ATOM C CZ  . PHE A 1 313 . 313 PHE A CZ  44.50245   ? -20.19167    9.911019      -6.7734265    1 2593
ATOM N N   . PHE A 1 314 . 314 PHE A N   43.526215  ? -22.384386   4.6298785     -5.239581     1 2594
ATOM C CA  . PHE A 1 314 . 314 PHE A CA  45.116783  ? -23.82555    4.595614      -5.4871516    1 2595
ATOM C C   . PHE A 1 314 . 314 PHE A C   46.523346  ? -24.64007    4.422722      -4.2085757    1 2596
ATOM O O   . PHE A 1 314 . 314 PHE A O   45.274376  ? -25.669706   5.080314      -4.0660486    1 2597
ATOM C CB  . PHE A 1 314 . 314 PHE A CB  47.316933  ? -24.164371   3.4903917     -6.4884653    1 2598
ATOM C CG  . PHE A 1 314 . 314 PHE A CG  48.72539   ? -23.768763   3.8141165     -7.91177      1 2599
ATOM C CD1 . PHE A 1 314 . 314 PHE A CD1 57.54651   ? -24.350443   4.90798       -8.572691     1 2600
ATOM C CD2 . PHE A 1 314 . 314 PHE A CD2 56.514824  ? -22.85773    2.9990215     -8.59739      1 2601
ATOM C CE1 . PHE A 1 314 . 314 PHE A CE1 57.143475  ? -23.999754   5.2023673     -9.891874     1 2602
ATOM C CE2 . PHE A 1 314 . 314 PHE A CE2 55.796696  ? -22.510294   3.2833114     -9.922643     1 2603
ATOM C CZ  . PHE A 1 314 . 314 PHE A CZ  55.138176  ? -23.080034   4.3893304     -10.56965     1 2604
ATOM N N   . PHE A 1 315 . 315 PHE A N   51.325047  ? -24.176487   3.6150274     -3.2812262    1 2605
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  49.12412   ? -24.81993    3.5071497     -1.9740187    1 2606
ATOM C C   . PHE A 1 315 . 315 PHE A C   45.025414  ? -24.80136    4.8284497     -1.2218416    1 2607
ATOM O O   . PHE A 1 315 . 315 PHE A O   44.580956  ? -25.845613   5.2363253     -0.72867554   1 2608
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  43.74837   ? -24.1696     2.4045882     -1.144624     1 2609
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  41.193516  ? -24.405024   0.9892476     -1.6371317    1 2610
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 46.786854  ? -25.566864   0.6360521     -2.339313     1 2611
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 47.843945  ? -23.466131   -0.007399706  -1.3169914    1 2612
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 47.09751   ? -25.78197    -0.6898546    -2.740022     1 2613
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 47.834736  ? -23.677576   -1.336754     -1.7078596    1 2614
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  47.923504  ? -24.83596    -1.680529     -2.4222052    1 2615
ATOM N N   . LEU A 1 316 . 316 LEU A N   47.088284  ? -23.689085   5.5340004     -1.2014288    1 2616
ATOM C CA  . LEU A 1 316 . 316 LEU A CA  46.49637   ? -23.610628   6.856076      -0.5817122    1 2617
ATOM C C   . LEU A 1 316 . 316 LEU A C   47.113888  ? -24.615572   7.825473      -1.2008989    1 2618
ATOM O O   . LEU A 1 316 . 316 LEU A O   47.67703   ? -25.370483   8.467045      -0.47441226   1 2619
ATOM C CB  . LEU A 1 316 . 316 LEU A CB  47.182762  ? -22.180761   7.4008765     -0.7009893    1 2620
ATOM C CG  . LEU A 1 316 . 316 LEU A CG  48.687057  ? -22.011236   8.799781      -0.084302925  1 2621
ATOM C CD1 . LEU A 1 316 . 316 LEU A CD1 49.638977  ? -20.632996   9.348213      -0.38374048   1 2622
ATOM C CD2 . LEU A 1 316 . 316 LEU A CD2 58.711887  ? -22.208467   8.776304      1.4204942     1 2623
ATOM N N   . LEU A 1 317 . 317 LEU A N   58.085983  ? -24.65899    7.918838      -2.5148191    1 2624
ATOM C CA  . LEU A 1 317 . 317 LEU A CA  58.942814  ? -25.601875   8.798418      -3.2074301    1 2625
ATOM C C   . LEU A 1 317 . 317 LEU A C   56.42525   ? -27.04993    8.45333       -2.8747408    1 2626
ATOM O O   . LEU A 1 317 . 317 LEU A O   56.196583  ? -27.86665    9.344311      -2.6503336    1 2627
ATOM C CB  . LEU A 1 317 . 317 LEU A CB  53.192722  ? -25.376156   8.705759      -4.7207117    1 2628
ATOM C CG  . LEU A 1 317 . 317 LEU A CG  50.96388   ? -24.066635   9.321475      -5.236074     1 2629
ATOM C CD1 . LEU A 1 317 . 317 LEU A CD1 46.12893   ? -23.976334   9.093327      -6.745935     1 2630
ATOM C CD2 . LEU A 1 317 . 317 LEU A CD2 42.249367  ? -23.986609   10.82377      -4.9833584    1 2631
ATOM N N   . ASN A 1 318 . 318 ASN A N   42.245575  ? -27.366861   7.1796036     -2.8064358    1 2632
ATOM C CA  . ASN A 1 318 . 318 ASN A CA  40.302     ? -28.720676   6.7431173     -2.5051687    1 2633
ATOM C C   . ASN A 1 318 . 318 ASN A C   47.11265   ? -29.089178   6.9772744     -1.0383885    1 2634
ATOM O O   . ASN A 1 318 . 318 ASN A O   47.256996  ? -30.18373    7.458308      -0.7675551    1 2635
ATOM C CB  . ASN A 1 318 . 318 ASN A CB  46.896465  ? -28.870708   5.277335      -2.930541     1 2636
ATOM C CG  . ASN A 1 318 . 318 ASN A CG  47.87838   ? -30.320807   4.9049344     -3.1788306    1 2637
ATOM O OD1 . ASN A 1 318 . 318 ASN A OD1 47.892796  ? -31.151186   5.7269874     -3.5675392    1 2638
ATOM N ND2 . ASN A 1 318 . 318 ASN A ND2 47.054558  ? -30.668509   3.6547503     -3.002486     1 2639
ATOM N N   . ILE A 1 319 . 319 ILE A N   46.47503   ? -28.170311   6.7396383     -0.11777427   1 2640
ATOM C CA  . ILE A 1 319 . 319 ILE A CA  47.21337   ? -28.340225   7.0438185     1.3082662     1 2641
ATOM C C   . ILE A 1 319 . 319 ILE A C   47.818245  ? -28.5796     8.540151      1.5023197     1 2642
ATOM O O   . ILE A 1 319 . 319 ILE A O   47.6576    ? -29.554      8.918227      2.1484816     1 2643
ATOM C CB  . ILE A 1 319 . 319 ILE A CB  48.909378  ? -27.120737   6.553381      2.1123774     1 2644
ATOM C CG1 . ILE A 1 319 . 319 ILE A CG1 49.657177  ? -27.109406   5.0131164     2.169618      1 2645
ATOM C CG2 . ILE A 1 319 . 319 ILE A CG2 61.32626   ? -27.122297   7.131966      3.5365703     1 2646
ATOM C CD1 . ILE A 1 319 . 319 ILE A CD1 61.24699   ? -25.754276   4.4255385     2.5820374     1 2647
ATOM N N   . VAL A 1 320 . 320 VAL A N   61.909233  ? -27.760464   9.386201      0.9010085     1 2648
ATOM C CA  . VAL A 1 320 . 320 VAL A CA  61.04784   ? -27.92673    10.841952     0.9891318     1 2649
ATOM C C   . VAL A 1 320 . 320 VAL A C   60.627163  ? -29.270733   11.276268     0.41839984    1 2650
ATOM O O   . VAL A 1 320 . 320 VAL A O   57.090126  ? -29.966208   12.07524      1.0474815     1 2651
ATOM C CB  . VAL A 1 320 . 320 VAL A CB  56.90757   ? -26.768562   11.567706     0.28655413    1 2652
ATOM C CG1 . VAL A 1 320 . 320 VAL A CG1 54.565857  ? -25.470535   11.362787     1.0632946     1 2653
ATOM C CG2 . VAL A 1 320 . 320 VAL A CG2 50.83705   ? -26.99978    13.078171     0.17954594    1 2654
ATOM N N   . ARG A 1 321 . 321 ARG A N   53.958923  ? -29.689665   10.736593     -0.6930986    1 2655
ATOM C CA  . ARG A 1 321 . 321 ARG A CA  53.822624  ? -31.009514   11.0099945    -1.2778422    1 2656
ATOM C C   . ARG A 1 321 . 321 ARG A C   55.637188  ? -32.145477   10.652957     -0.32070258   1 2657
ATOM O O   . ARG A 1 321 . 321 ARG A O   55.048126  ? -33.0639     11.453728     -0.15506937   1 2658
ATOM C CB  . ARG A 1 321 . 321 ARG A CB  54.467113  ? -31.148808   10.233307     -2.5942135    1 2659
ATOM C CG  . ARG A 1 321 . 321 ARG A CG  54.62582   ? -32.461803   10.561947     -3.3152108    1 2660
ATOM C CD  . ARG A 1 321 . 321 ARG A CD  55.15053   ? -32.718056   9.591312      -4.4742336    1 2661
ATOM N NE  . ARG A 1 321 . 321 ARG A NE  54.807137  ? -33.080894   8.263987      -3.9642882    1 2662
ATOM C CZ  . ARG A 1 321 . 321 ARG A CZ  54.41617   ? -33.274498   7.1636014     -4.667995     1 2663
ATOM N NH1 . ARG A 1 321 . 321 ARG A NH1 54.497253  ? -33.172165   7.1589885     -5.9630437    1 2664
ATOM N NH2 . ARG A 1 321 . 321 ARG A NH2 55.13851   1 -33.57032    6.048126      -4.08402      1 2665
ATOM N N   . VAL A 1 322 . 322 VAL A N   54.087074  ? -32.084934   9.484408      0.2943329     1 2666
ATOM C CA  . VAL A 1 322 . 322 VAL A CA  55.078007  ? -33.10603    9.022824      1.24398       1 2667
ATOM C C   . VAL A 1 322 . 322 VAL A C   55.878426  ? -33.118855   9.883788      2.4988432     1 2668
ATOM O O   . VAL A 1 322 . 322 VAL A O   62.095177  ? -34.19342    10.294847     2.92693       1 2669
ATOM C CB  . VAL A 1 322 . 322 VAL A CB  61.933697  ? -32.90954    7.5412        1.5786525     1 2670
ATOM C CG1 . VAL A 1 322 . 322 VAL A CG1 62.687363  ? -33.239635   6.689851      0.35143492    1 2671
ATOM C CG2 . VAL A 1 322 . 322 VAL A CG2 62.11174   ? -33.812115   7.069392      2.722189      1 2672
ATOM N N   . LEU A 1 323 . 323 LEU A N   61.444138  ? -31.963274   10.232771     3.0480351     1 2673
ATOM C CA  . LEU A 1 323 . 323 LEU A CA  58.441128  ? -31.858637   11.124972     4.2034063     1 2674
ATOM C C   . LEU A 1 323 . 323 LEU A C   58.96374   ? -32.464676   12.495248     3.9058692     1 2675
ATOM O O   . LEU A 1 323 . 323 LEU A O   56.021667  ? -33.30091    12.968667     4.6765876     1 2676
ATOM C CB  . LEU A 1 323 . 323 LEU A CB  49.77646   ? -30.386703   11.272176     4.6234393     1 2677
ATOM C CG  . LEU A 1 323 . 323 LEU A CG  52.1094    ? -29.775682   10.027572     5.291968      1 2678
ATOM C CD1 . LEU A 1 323 . 323 LEU A CD1 50.059868  ? -28.280733   10.258305     5.508582      1 2679
ATOM C CD2 . LEU A 1 323 . 323 LEU A CD2 54.80692   ? -30.415863   9.731832      6.645874      1 2680
ATOM N N   . VAL A 1 324 . 324 VAL A N   54.6262    ? -32.127094   13.093151     2.7809443     1 2681
ATOM C CA  . VAL A 1 324 . 324 VAL A CA  54.51002   ? -32.691986   14.382829     2.3693857     1 2682
ATOM C C   . VAL A 1 324 . 324 VAL A C   55.413662  ? -34.203575   14.294512     2.1803496     1 2683
ATOM O O   . VAL A 1 324 . 324 VAL A O   55.46738   ? -34.9191     15.218994     2.5653048     1 2684
ATOM C CB  . VAL A 1 324 . 324 VAL A CB  54.96621   ? -32.002518   14.885773     1.0891986     1 2685
ATOM C CG1 . VAL A 1 324 . 324 VAL A CG1 54.668392  ? -30.55303    15.281836     1.3817717     1 2686
ATOM C CG2 . VAL A 1 324 . 324 VAL A CG2 55.28214   ? -32.688236   16.112488     0.48792487    1 2687
ATOM N N   . THR A 1 325 . 325 THR A N   56.04976   ? -34.709625   13.21092      1.6408206     1 2688
ATOM C CA  . THR A 1 325 . 325 THR A CA  54.758728  ? -36.15103    13.007851     1.4489986     1 2689
ATOM C C   . THR A 1 325 . 325 THR A C   55.398125  ? -36.87447    12.905285     2.788148      1 2690
ATOM O O   . THR A 1 325 . 325 THR A O   55.564045  ? -37.807903   13.667882     3.0170956     1 2691
ATOM C CB  . THR A 1 325 . 325 THR A CB  63.409225  ? -36.43037    11.772856     0.594282      1 2692
ATOM O OG1 . THR A 1 325 . 325 THR A OG1 63.185837  ? -35.730553   11.865792     -0.6179996    1 2693
ATOM C CG2 . THR A 1 325 . 325 THR A CG2 63.375378  ? -37.90377    11.640235     0.24563488    1 2694
ATOM N N   . LYS A 1 326 . 326 LYS A N   62.900288  ? -36.39785    12.079373     3.6916823     1 2695
ATOM C CA  . LYS A 1 326 . 326 LYS A CA  63.167442  ? -36.979115   11.926389     5.033756      1 2696
ATOM C C   . LYS A 1 326 . 326 LYS A C   63.714554  ? -36.943123   13.224091     5.83462       1 2697
ATOM O O   . LYS A 1 326 . 326 LYS A O   60.757603  ? -37.916885   13.570353     6.491035      1 2698
ATOM C CB  . LYS A 1 326 . 326 LYS A CB  62.731956  ? -36.244686   10.823539     5.8035655     1 2699
ATOM C CG  . LYS A 1 326 . 326 LYS A CG  61.182964  ? -36.600494   9.428492      5.29181       1 2700
ATOM C CD  . LYS A 1 326 . 326 LYS A CD  63.208206  ? -35.915016   8.355901      6.140743      1 2701
ATOM C CE  . LYS A 1 326 . 326 LYS A CE  62.09674   ? -36.34562    6.9703875     5.6759396     1 2702
ATOM N NZ  . LYS A 1 326 . 326 LYS A NZ  63.105835  1 -35.779827   5.884896      6.5231714     1 2703
ATOM N N   . MET A 1 327 . 327 MET A N   61.564552  ? -35.868282   13.962255     5.7499046     1 2704
ATOM C CA  . MET A 1 327 . 327 MET A CA  61.813377  ? -35.75171    15.246364     6.436063      1 2705
ATOM C C   . MET A 1 327 . 327 MET A C   61.12515   ? -36.71714    16.304804     5.888105      1 2706
ATOM O O   . MET A 1 327 . 327 MET A O   61.720802  ? -37.180412   17.150272     6.6461515     1 2707
ATOM C CB  . MET A 1 327 . 327 MET A CB  61.346413  ? -34.315666   15.748401     6.3294907     1 2708
ATOM C CG  . MET A 1 327 . 327 MET A CG  60.77603   ? -33.342884   14.97823      7.2159324     1 2709
ATOM S SD  . MET A 1 327 . 327 MET A SD  60.82748   ? -31.64079    15.548363     6.9611936     1 2710
ATOM C CE  . MET A 1 327 . 327 MET A CE  60.822826  ? -30.77897    14.440179     8.095549      1 2711
ATOM N N   . ARG A 1 328 . 328 ARG A N   61.148514  ? -37.04133    16.258598     4.614407      1 2712
ATOM C CA  . ARG A 1 328 . 328 ARG A CA  62.26957   ? -38.076588   17.132963     4.0317125     1 2713
ATOM C C   . ARG A 1 328 . 328 ARG A C   61.911285  ? -39.46408    16.794086     4.5427127     1 2714
ATOM O O   . ARG A 1 328 . 328 ARG A O   62.989098  ? -40.247406   17.705088     4.775272      1 2715
ATOM C CB  . ARG A 1 328 . 328 ARG A CB  62.37173   ? -38.0502     17.06118      2.5060782     1 2716
ATOM C CG  . ARG A 1 328 . 328 ARG A CG  62.58043   ? -36.899204   17.882927     1.933715      1 2717
ATOM C CD  . ARG A 1 328 . 328 ARG A CD  61.519123  ? -36.86825    17.731813     0.411556      1 2718
ATOM N NE  . ARG A 1 328 . 328 ARG A NE  61.930923  ? -35.81008    18.572178     -0.16996911   1 2719
ATOM C CZ  . ARG A 1 328 . 328 ARG A CZ  61.59755   ? -35.609642   18.792784     -1.4529235    1 2720
ATOM N NH1 . ARG A 1 328 . 328 ARG A NH1 59.567112  ? -36.35478    18.231447     -2.367844     1 2721
ATOM N NH2 . ARG A 1 328 . 328 ARG A NH2 58.880222  1 -34.65508    19.582098     -1.8381824    1 2722
ATOM N N   . GLU A 1 329 . 329 GLU A N   57.40006   ? -39.751514   15.54833      4.748619      1 2723
ATOM C CA  . GLU A 1 329 . 329 GLU A CA  58.1522    ? -41.026134   15.086938     5.2850275     1 2724
ATOM C C   . GLU A 1 329 . 329 GLU A C   58.60779   ? -41.23092    15.4992695    6.7473164     1 2725
ATOM O O   . GLU A 1 329 . 329 GLU A O   56.637512  ? -42.36273    15.763088     7.1468496     1 2726
ATOM C CB  . GLU A 1 329 . 329 GLU A CB  54.862576  ? -41.115074   13.562793     5.148723      1 2727
ATOM C CG  . GLU A 1 329 . 329 GLU A CG  54.92882   ? -41.247784   13.124962     3.6865537     1 2728
ATOM C CD  . GLU A 1 329 . 329 GLU A CD  55.443893  ? -41.087418   11.611332     3.4678507     1 2729
ATOM O OE1 . GLU A 1 329 . 329 GLU A OE1 56.044544  ? -41.149906   11.205089     2.2867389     1 2730
ATOM O OE2 . GLU A 1 329 . 329 GLU A OE2 55.5164    ? -40.86783    10.867019     4.4377584     1 2731
ATOM N N   . THR A 1 330 . 330 THR A N   54.969746  ? -40.171303   15.630119     7.532644      1 2732
ATOM C CA  . THR A 1 330 . 330 THR A CA  55.324883  ? -40.252415   16.086023     8.928286      1 2733
ATOM C C   . THR A 1 330 . 330 THR A C   55.733086  ? -40.400215   17.598877     9.084227      1 2734
ATOM O O   . THR A 1 330 . 330 THR A O   54.91885   ? -40.4673     18.083504     10.21029      1 2735
ATOM C CB  . THR A 1 330 . 330 THR A CB  56.220127  ? -39.060917   15.590697     9.7577095     1 2736
ATOM O OG1 . THR A 1 330 . 330 THR A OG1 56.83597   ? -37.84169    16.026289     9.221056      1 2737
ATOM C CG2 . THR A 1 330 . 330 THR A CG2 63.614197  ? -39.02036    14.071576     9.850284      1 2738
ATOM N N   . HIS A 1 331 . 331 HIS A N   63.204838  ? -40.483425   18.36078      8.028887      1 2739
ATOM C CA  . HIS A 1 331 . 331 HIS A CA  63.520325  ? -40.596947   19.828638     8.0357895     1 2740
ATOM C C   . HIS A 1 331 . 331 HIS A C   62.506283  ? -39.52612    20.562262     8.86201       1 2741
ATOM O O   . HIS A 1 331 . 331 HIS A O   62.320374  ? -39.7282     21.701962     9.297502      1 2742
ATOM C CB  . HIS A 1 331 . 331 HIS A CB  59.70992   ? -42.02269    20.254936     8.411214      1 2743
ATOM C CG  . HIS A 1 331 . 331 HIS A CG  58.963573  ? -43.064888   19.819517     7.41758       1 2744
ATOM N ND1 . HIS A 1 331 . 331 HIS A ND1 53.82377   1 -43.144676   20.21577      6.1038294     1 2745
ATOM C CD2 . HIS A 1 331 . 331 HIS A CD2 50.491108  ? -44.115967   18.994625     7.64622       1 2746
ATOM C CE1 . HIS A 1 331 . 331 HIS A CE1 50.454224  ? -44.220013   19.638306     5.5595355     1 2747
ATOM N NE2 . HIS A 1 331 . 331 HIS A NE2 50.007553  ? -44.845      18.887928     6.464883      1 2748
ATOM N N   . GLU A 1 332 . 332 GLU A N   55.228252  ? -38.382584   19.952152     9.076151      1 2749
ATOM C CA  . GLU A 1 332 . 332 GLU A CA  55.300713  ? -37.260014   20.657158     9.676906      1 2750
ATOM C C   . GLU A 1 332 . 332 GLU A C   54.902954  ? -36.837112   21.844494     8.796105      1 2751
ATOM O O   . GLU A 1 332 . 332 GLU A O   55.778427  ? -36.935905   21.804317     7.570495      1 2752
ATOM C CB  . GLU A 1 332 . 332 GLU A CB  56.008373  ? -36.066883   19.721514     9.924051      1 2753
ATOM C CG  . GLU A 1 332 . 332 GLU A CG  55.303097  ? -36.299393   18.728628     11.0655365    1 2754
ATOM C CD  . GLU A 1 332 . 332 GLU A CD  54.81343   ? -34.999023   18.037106     11.517486     1 2755
ATOM O OE1 . GLU A 1 332 . 332 GLU A OE1 55.313026  ? -35.02896    17.347227     12.549739     1 2756
ATOM O OE2 . GLU A 1 332 . 332 GLU A OE2 55.717552  ? -33.937523   18.20545      10.8934765    1 2757
ATOM N N   . ALA A 1 333 . 333 ALA A N   55.117638  ? -36.33587    22.904287     9.435047      1 2758
ATOM C CA  . ALA A 1 333 . 333 ALA A CA  56.36388   ? -35.835846   24.057652     8.707625      1 2759
ATOM C C   . ALA A 1 333 . 333 ALA A C   56.557537  ? -34.777325   23.615858     7.6879253     1 2760
ATOM O O   . ALA A 1 333 . 333 ALA A O   60.302376  ? -33.809093   22.946571     8.044259      1 2761
ATOM C CB  . ALA A 1 333 . 333 ALA A CB  59.855396  ? -35.282776   25.073555     9.70517       1 2762
ATOM N N   . GLU A 1 334 . 334 GLU A N   59.988106  ? -34.934746   24.008812     6.4472494     1 2763
ATOM C CA  . GLU A 1 334 . 334 GLU A CA  59.823288  ? -34.120136   23.52401      5.325924      1 2764
ATOM C C   . GLU A 1 334 . 334 GLU A C   59.003914  ? -32.611927   23.654005     5.5670915     1 2765
ATOM O O   . GLU A 1 334 . 334 GLU A O   58.60828   ? -31.851757   22.738194     5.277199      1 2766
ATOM C CB  . GLU A 1 334 . 334 GLU A CB  54.42086   ? -34.467537   24.289888     4.0444417     1 2767
ATOM C CG  . GLU A 1 334 . 334 GLU A CG  54.087936  ? -35.844875   23.947212     3.484994      1 2768
ATOM C CD  . GLU A 1 334 . 334 GLU A CD  53.671753  ? -36.06518    24.552477     2.0886288     1 2769
ATOM O OE1 . GLU A 1 334 . 334 GLU A OE1 55.56401   ? -36.829853   23.940191     1.3071983     1 2770
ATOM O OE2 . GLU A 1 334 . 334 GLU A OE2 54.509533  ? -35.454018   25.599743     1.791648      1 2771
ATOM N N   . SER A 1 335 . 335 SER A N   55.295353  ? -32.188023   24.749        6.1719666     1 2772
ATOM C CA  . SER A 1 335 . 335 SER A CA  54.113876  ? -30.777815   24.98579      6.493386      1 2773
ATOM C C   . SER A 1 335 . 335 SER A C   53.70229   ? -30.205568   23.939651     7.452868      1 2774
ATOM O O   . SER A 1 335 . 335 SER A O   53.828667  ? -29.096779   23.445587     7.238685      1 2775
ATOM C CB  . SER A 1 335 . 335 SER A CB  54.47078   ? -30.617128   26.382181     7.0843863     1 2776
ATOM O OG  . SER A 1 335 . 335 SER A OG  53.996277  ? -31.429222   26.542059     8.225364      1 2777
ATOM N N   . HIS A 1 336 . 336 HIS A N   53.434284  ? -30.968975   23.568422     8.467256      1 2778
ATOM C CA  . HIS A 1 336 . 336 HIS A CA  53.877098  ? -30.543419   22.583542     9.453243      1 2779
ATOM C C   . HIS A 1 336 . 336 HIS A C   54.461143  ? -30.526035   21.17538      8.871356      1 2780
ATOM O O   . HIS A 1 336 . 336 HIS A O   53.405445  ? -29.611746   20.388773     9.123989      1 2781
ATOM C CB  . HIS A 1 336 . 336 HIS A CB  55.002815  ? -31.462486   22.688576     10.667939     1 2782
ATOM C CG  . HIS A 1 336 . 336 HIS A CG  56.213234  ? -30.80929    22.197502     11.918601     1 2783
ATOM N ND1 . HIS A 1 336 . 336 HIS A ND1 59.59302   1 -30.766071   20.898872     12.372115     1 2784
ATOM C CD2 . HIS A 1 336 . 336 HIS A CD2 58.87862   ? -30.145563   22.969046     12.829952     1 2785
ATOM C CE1 . HIS A 1 336 . 336 HIS A CE1 59.42333   ? -30.08259    20.892744     13.532313     1 2786
ATOM N NE2 . HIS A 1 336 . 336 HIS A NE2 57.152008  ? -29.690485   22.129436     13.8403015    1 2787
ATOM N N   . MET A 1 337 . 337 MET A N   57.573257  ? -31.463854   20.887653     8.017745      1 2788
ATOM C CA  . MET A 1 337 . 337 MET A CA  57.120155  ? -31.561062   19.64231      7.272491      1 2789
ATOM C C   . MET A 1 337 . 337 MET A C   58.520786  ? -30.350103   19.415031     6.3608165     1 2790
ATOM O O   . MET A 1 337 . 337 MET A O   53.778603  ? -29.72672    18.352207     6.3961086     1 2791
ATOM C CB  . MET A 1 337 . 337 MET A CB  50.69208   ? -32.85123    19.703447     6.4613166     1 2792
ATOM C CG  . MET A 1 337 . 337 MET A CG  51.71969   ? -33.10796    18.417065     5.6981835     1 2793
ATOM S SD  . MET A 1 337 . 337 MET A SD  50.840984  ? -34.59493    18.48669      4.683305      1 2794
ATOM C CE  . MET A 1 337 . 337 MET A CE  52.124626  ? -34.024536   19.471268     3.302147      1 2795
ATOM N N   . TYR A 1 338 . 338 TYR A N   52.446003  ? -29.98414    20.415476     5.602711      1 2796
ATOM C CA  . TYR A 1 338 . 338 TYR A CA  52.021416  ? -28.80269    20.324705     4.7453055     1 2797
ATOM C C   . TYR A 1 338 . 338 TYR A C   52.536125  ? -27.52014    20.160282     5.551579      1 2798
ATOM O O   . TYR A 1 338 . 338 TYR A O   52.774204  ? -26.67332    19.359133     5.1733713     1 2799
ATOM C CB  . TYR A 1 338 . 338 TYR A CB  52.15751   ? -28.714682   21.548157     3.8349116     1 2800
ATOM C CG  . TYR A 1 338 . 338 TYR A CG  51.72696   ? -29.720537   21.54416      2.7015538     1 2801
ATOM C CD1 . TYR A 1 338 . 338 TYR A CD1 52.19632   ? -29.707432   20.509619     1.7414331     1 2802
ATOM C CD2 . TYR A 1 338 . 338 TYR A CD2 52.87913   ? -30.667917   22.578314     2.5887308     1 2803
ATOM C CE1 . TYR A 1 338 . 338 TYR A CE1 51.99925   ? -30.655773   20.486595     0.7088444     1 2804
ATOM C CE2 . TYR A 1 338 . 338 TYR A CE2 52.98265   ? -31.615574   22.566656     1.5508718     1 2805
ATOM C CZ  . TYR A 1 338 . 338 TYR A CZ  53.632664  ? -31.615276   21.52155      0.6172619     1 2806
ATOM O OH  . TYR A 1 338 . 338 TYR A OH  57.098614  ? -32.548084   21.495655     -0.39120948   1 2807
ATOM N N   . LEU A 1 339 . 339 LEU A N   56.587227  ? -27.400219   20.834135     6.6802454     1 2808
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  56.995537  ? -26.243876   20.686441     7.560933      1 2809
ATOM C C   . LEU A 1 339 . 339 LEU A C   53.84518   ? -26.117897   19.260065     8.102044      1 2810
ATOM O O   . LEU A 1 339 . 339 LEU A O   54.57008   ? -25.025208   18.69566      8.079357      1 2811
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  51.204502  ? -26.352432   21.716276     8.689818      1 2812
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  47.621727  ? -25.065845   21.838144     9.519472      1 2813
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 43.142307  ? -25.34482    22.599041     10.8116665    1 2814
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 42.181     ? -23.980124   22.587877     8.75445       1 2815
ATOM N N   . LYS A 1 340 . 340 LYS A N   42.452885  ? -27.211828   18.654627     8.524047      1 2816
ATOM C CA  . LYS A 1 340 . 340 LYS A CA  40.67198   ? -27.251646   17.258747     8.979753      1 2817
ATOM C C   . LYS A 1 340 . 340 LYS A C   47.106094  ? -26.867666   16.284027     7.8622932     1 2818
ATOM O O   . LYS A 1 340 . 340 LYS A O   47.48889   ? -26.040848   15.402825     8.075368      1 2819
ATOM C CB  . LYS A 1 340 . 340 LYS A CB  46.505558  ? -28.649166   16.925875     9.524796      1 2820
ATOM C CG  . LYS A 1 340 . 340 LYS A CG  46.78958   ? -28.93349    17.514349     10.909611     1 2821
ATOM C CD  . LYS A 1 340 . 340 LYS A CD  46.919823  ? -30.32772    17.06095      11.388679     1 2822
ATOM C CE  . LYS A 1 340 . 340 LYS A CE  45.988197  ? -30.644655   17.522514     12.808972     1 2823
ATOM N NZ  . LYS A 1 340 . 340 LYS A NZ  45.385727  1 -31.965076   17.03133      13.28389      1 2824
ATOM N N   . ALA A 1 341 . 341 ALA A N   46.30298   ? -27.411581   16.463379     6.6742015     1 2825
ATOM C CA  . ALA A 1 341 . 341 ALA A CA  47.18973   ? -27.085678   15.627456     5.519045      1 2826
ATOM C C   . ALA A 1 341 . 341 ALA A C   46.676033  ? -25.612617   15.749273     5.1066666     1 2827
ATOM O O   . ALA A 1 341 . 341 ALA A O   48.242786  ? -24.973257   14.745881     4.793346      1 2828
ATOM C CB  . ALA A 1 341 . 341 ALA A CB  49.283157  ? -28.023659   16.002031     4.375887      1 2829
ATOM N N   . VAL A 1 342 . 342 VAL A N   56.583275  ? -25.049753   16.946613     5.168166      1 2830
ATOM C CA  . VAL A 1 342 . 342 VAL A CA  56.005333  ? -23.627726   17.184296     4.9021335     1 2831
ATOM C C   . VAL A 1 342 . 342 VAL A C   56.966908  ? -22.760117   16.516005     5.961396      1 2832
ATOM O O   . VAL A 1 342 . 342 VAL A O   54.407375  ? -21.825083   15.808601     5.594929      1 2833
ATOM C CB  . VAL A 1 342 . 342 VAL A CB  53.725826  ? -23.328613   18.689287     4.797845      1 2834
ATOM C CG1 . VAL A 1 342 . 342 VAL A CG1 51.641636  ? -23.927502   19.259825     3.51806       1 2835
ATOM C CG2 . VAL A 1 342 . 342 VAL A CG2 48.061     ? -21.827463   18.991385     4.7553153     1 2836
ATOM N N   . LYS A 1 343 . 343 LYS A N   49.059635  ? -23.079548   16.654926     7.2348547     1 2837
ATOM C CA  . LYS A 1 343 . 343 LYS A CA  44.89273   ? -22.363245   15.972755     8.326378      1 2838
ATOM C C   . LYS A 1 343 . 343 LYS A C   46.667652  ? -22.385544   14.451846     8.146777      1 2839
ATOM O O   . LYS A 1 343 . 343 LYS A O   45.302425  ? -21.332912   13.830199     8.194763      1 2840
ATOM C CB  . LYS A 1 343 . 343 LYS A CB  47.52082   ? -22.940325   16.355774     9.698513      1 2841
ATOM C CG  . LYS A 1 343 . 343 LYS A CG  48.352627  ? -22.468912   17.7172       10.226961     1 2842
ATOM C CD  . LYS A 1 343 . 343 LYS A CD  47.775494  ? -23.006344   17.934376     11.663446     1 2843
ATOM C CE  . LYS A 1 343 . 343 LYS A CE  48.16917   ? -22.479332   19.205408     12.336509     1 2844
ATOM N NZ  . LYS A 1 343 . 343 LYS A NZ  48.64046   1 -22.857082   19.27772      13.780952     1 2845
ATOM N N   . ALA A 1 344 . 344 ALA A N   47.985374  ? -23.54015    13.882011     7.88453       1 2846
ATOM C CA  . ALA A 1 344 . 344 ALA A CA  47.37321   ? -23.676846   12.447591     7.6362724     1 2847
ATOM C C   . ALA A 1 344 . 344 ALA A C   47.92596   ? -22.84586    11.998274     6.430734      1 2848
ATOM O O   . ALA A 1 344 . 344 ALA A O   48.591446  ? -22.115936   11.010828     6.5090194     1 2849
ATOM C CB  . ALA A 1 344 . 344 ALA A CB  47.62093   ? -25.155167   12.122299     7.448716      1 2850
ATOM N N   . THR A 1 345 . 345 THR A N   49.3586    ? -22.873438   12.753667     5.35336       1 2851
ATOM C CA  . THR A 1 345 . 345 THR A CA  50.42513   ? -22.083656   12.467476     4.1495404     1 2852
ATOM C C   . THR A 1 345 . 345 THR A C   60.830807  ? -20.591343   12.512541     4.440033      1 2853
ATOM O O   . THR A 1 345 . 345 THR A O   60.1086    ? -19.87178    11.598845     4.043739      1 2854
ATOM C CB  . THR A 1 345 . 345 THR A CB  60.98509   ? -22.423742   13.450798     3.0271254     1 2855
ATOM O OG1 . THR A 1 345 . 345 THR A OG1 58.71383   ? -23.801172   13.41969      2.766123      1 2856
ATOM C CG2 . THR A 1 345 . 345 THR A CG2 58.085407  ? -21.72226    13.10924      1.7238657     1 2857
ATOM N N   . MET A 1 346 . 346 MET A N   55.76882   ? -20.140253   13.512376     5.170643      1 2858
ATOM C CA  . MET A 1 346 . 346 MET A CA  51.84291   ? -18.729935   13.65935      5.5269303     1 2859
ATOM C C   . MET A 1 346 . 346 MET A C   53.017925  ? -18.204227   12.498755     6.367262      1 2860
ATOM O O   . MET A 1 346 . 346 MET A O   48.96808   ? -17.049812   12.106039     6.212352      1 2861
ATOM C CB  . MET A 1 346 . 346 MET A CB  50.923973  ? -18.52514    14.982659     6.2737956     1 2862
ATOM C CG  . MET A 1 346 . 346 MET A CG  50.093277  ? -18.563168   16.190865     5.3385253     1 2863
ATOM S SD  . MET A 1 346 . 346 MET A SD  52.127872  ? -17.243048   16.271252     4.08111       1 2864
ATOM C CE  . MET A 1 346 . 346 MET A CE  52.325863  ? -15.799246   16.513163     5.147074      1 2865
ATOM N N   . ILE A 1 347 . 347 ILE A N   51.716286  ? -19.030975   11.925169     7.208189      1 2866
ATOM C CA  . ILE A 1 347 . 347 ILE A CA  51.5524    ? -18.684793   10.733966     7.99438       1 2867
ATOM C C   . ILE A 1 347 . 347 ILE A C   51.868332  ? -18.61022    9.494509      7.104676      1 2868
ATOM O O   . ILE A 1 347 . 347 ILE A O   51.25479   ? -17.695398   8.688607      7.245408      1 2869
ATOM C CB  . ILE A 1 347 . 347 ILE A CB  50.46425   ? -19.686352   10.567232     9.151087      1 2870
ATOM C CG1 . ILE A 1 347 . 347 ILE A CG1 51.428     ? -19.508598   11.717176     10.160386     1 2871
ATOM C CG2 . ILE A 1 347 . 347 ILE A CG2 52.285248  ? -19.518631   9.214177      9.851988      1 2872
ATOM C CD1 . ILE A 1 347 . 347 ILE A CD1 51.27026   ? -20.62187    11.796541     11.209271     1 2873
ATOM N N   . LEU A 1 348 . 348 LEU A N   52.681423  ? -19.516577   9.355752      6.1724095     1 2874
ATOM C CA  . LEU A 1 348 . 348 LEU A CA  53.262096  ? -19.584503   8.187416      5.2995663     1 2875
ATOM C C   . LEU A 1 348 . 348 LEU A C   59.48092   ? -18.49378    8.166007      4.2263594     1 2876
ATOM O O   . LEU A 1 348 . 348 LEU A O   59.194313  ? -18.115055   7.0878444     3.7837355     1 2877
ATOM C CB  . LEU A 1 348 . 348 LEU A CB  59.9633    ? -20.974016   8.114905      4.656267      1 2878
ATOM C CG  . LEU A 1 348 . 348 LEU A CG  58.10622   ? -22.12       7.806202      5.6286616     1 2879
ATOM C CD1 . LEU A 1 348 . 348 LEU A CD1 57.073284  ? -23.44701    7.8765216     4.880795      1 2880
ATOM C CD2 . LEU A 1 348 . 348 LEU A CD2 53.33073   ? -21.991842   6.4209275     6.254677      1 2881
ATOM N N   . VAL A 1 349 . 349 VAL A N   51.266907  ? -17.968777   9.298298      3.8207881     1 2882
ATOM C CA  . VAL A 1 349 . 349 VAL A CA  46.913223  ? -16.936356   9.390435      2.7763224     1 2883
ATOM C C   . VAL A 1 349 . 349 VAL A C   43.188946  ? -15.687983   8.563079      3.1031        1 2884
ATOM O O   . VAL A 1 349 . 349 VAL A O   40.786457  ? -15.350567   7.7008195     2.2901878     1 2885
ATOM C CB  . VAL A 1 349 . 349 VAL A CB  38.208332  ? -16.612501   10.855823     2.4384842     1 2886
ATOM C CG1 . VAL A 1 349 . 349 VAL A CG1 44.6741    ? -17.717213   11.4617       1.5778109     1 2887
ATOM C CG2 . VAL A 1 349 . 349 VAL A CG2 45.623528  ? -15.303014   11.0255785    1.6586927     1 2888
ATOM N N   . PRO A 1 350 . 350 PRO A N   45.4202    ? -15.014106   8.732659      4.235445      1 2889
ATOM C CA  . PRO A 1 350 . 350 PRO A CA  47.085384  ? -13.849522   7.9110184     4.5874777     1 2890
ATOM C C   . PRO A 1 350 . 350 PRO A C   47.258152  ? -14.183783   6.439921      4.7797866     1 2891
ATOM O O   . PRO A 1 350 . 350 PRO A O   46.304817  ? -13.384478   5.570934      4.4505577     1 2892
ATOM C CB  . PRO A 1 350 . 350 PRO A CB  45.700317  ? -13.284988   8.508279      5.8742514     1 2893
ATOM C CG  . PRO A 1 350 . 350 PRO A CG  46.442337  ? -13.847933   9.918834      5.904471      1 2894
ATOM C CD  . PRO A 1 350 . 350 PRO A CD  47.25212   ? -15.201572   9.746283      5.2418833     1 2895
ATOM N N   . LEU A 1 351 . 351 LEU A N   47.01702   ? -15.36644    6.1639104     5.2995653     1 2896
ATOM C CA  . LEU A 1 351 . 351 LEU A CA  48.657978  ? -15.812187   4.8153143     5.627242      1 2897
ATOM C C   . LEU A 1 351 . 351 LEU A C   49.514297  ? -16.042479   3.9385974     4.417378      1 2898
ATOM O O   . LEU A 1 351 . 351 LEU A O   65.75697   ? -15.772264   2.7471359     4.4631987     1 2899
ATOM C CB  . LEU A 1 351 . 351 LEU A CB  65.440216  ? -17.143269   4.9289393     6.349588      1 2900
ATOM C CG  . LEU A 1 351 . 351 LEU A CG  66.18861   ? -16.98541    5.298904      7.8138413     1 2901
ATOM C CD1 . LEU A 1 351 . 351 LEU A CD1 65.234665  ? -18.38489    5.5126863     8.381758      1 2902
ATOM C CD2 . LEU A 1 351 . 351 LEU A CD2 64.490234  ? -16.235306   4.2221336     8.572139      1 2903
ATOM N N   . LEU A 1 352 . 352 LEU A N   60.74388   ? -16.580412   4.5134783     3.3776639     1 2904
ATOM C CA  . LEU A 1 352 . 352 LEU A CA  60.745667  ? -16.904863   3.8127267     2.1468506     1 2905
ATOM C C   . LEU A 1 352 . 352 LEU A C   59.772682  ? -15.804108   3.952242      1.0944867     1 2906
ATOM O O   . LEU A 1 352 . 352 LEU A O   56.310356  ? -15.943788   3.4268198     -0.0011688266 1 2907
ATOM C CB  . LEU A 1 352 . 352 LEU A CB  57.69546   ? -18.274015   4.2953043     1.6431084     1 2908
ATOM C CG  . LEU A 1 352 . 352 LEU A CG  57.51048   ? -19.44542    4.0944552     2.622831      1 2909
ATOM C CD1 . LEU A 1 352 . 352 LEU A CD1 60.236122  ? -20.736689   4.5861363     1.9725572     1 2910
ATOM C CD2 . LEU A 1 352 . 352 LEU A CD2 60.356567  ? -19.648064   2.62933       3.0099132     1 2911
ATOM N N   . GLY A 1 353 . 353 GLY A N   59.825813  ? -14.727213   4.6435895     1.406179      1 2912
ATOM C CA  . GLY A 1 353 . 353 GLY A CA  59.84093   ? -13.602553   4.8318853     0.49189073    1 2913
ATOM C C   . GLY A 1 353 . 353 GLY A C   60.487793  ? -13.911401   5.7633696     -0.6880461    1 2914
ATOM O O   . GLY A 1 353 . 353 GLY A O   60.085213  ? -13.256682   5.683774      -1.7204918    1 2915
ATOM N N   . ILE A 1 354 . 354 ILE A N   59.503853  ? -14.874455   6.6392345     -0.539961     1 2916
ATOM C CA  . ILE A 1 354 . 354 ILE A CA  59.869957  ? -15.390834   7.487712      -1.6289415    1 2917
ATOM C C   . ILE A 1 354 . 354 ILE A C   60.566498  ? -14.346425   8.470132      -2.1539655    1 2918
ATOM O O   . ILE A 1 354 . 354 ILE A O   59.51079   ? -14.34989    8.807822      -3.3344738    1 2919
ATOM C CB  . ILE A 1 354 . 354 ILE A CB  60.713215  ? -16.654902   8.219628      -1.1580551    1 2920
ATOM C CG1 . ILE A 1 354 . 354 ILE A CG1 60.818695  ? -17.74273    7.269156      -0.6345568    1 2921
ATOM C CG2 . ILE A 1 354 . 354 ILE A CG2 66.794075  ? -17.235788   9.114736      -2.2518575    1 2922
ATOM C CD1 . ILE A 1 354 . 354 ILE A CD1 66.23723   ? -18.130262   6.1275954     -1.5758479    1 2923
ATOM N N   . GLN A 1 355 . 355 GLN A N   66.6784    ? -13.409889   8.87613       -1.3154389    1 2924
ATOM C CA  . GLN A 1 355 . 355 GLN A CA  65.7667    ? -12.308061   9.747427      -1.710144     1 2925
ATOM C C   . GLN A 1 355 . 355 GLN A C   65.84426   ? -11.503859   9.201749      -2.8966482    1 2926
ATOM O O   . GLN A 1 355 . 355 GLN A O   64.50695   ? -11.015397   9.982216      -3.708959     1 2927
ATOM C CB  . GLN A 1 355 . 355 GLN A CB  60.908733  ? -11.399931   10.020967     -0.5033355    1 2928
ATOM C CG  . GLN A 1 355 . 355 GLN A CG  62.328278  ? -10.600213   8.834979      0.07575882    1 2929
ATOM C CD  . GLN A 1 355 . 355 GLN A CD  60.1694    ? -11.367591   7.907622      1.0143994     1 2930
ATOM O OE1 . GLN A 1 355 . 355 GLN A OE1 61.897606  ? -12.570078   7.967833      1.1577969     1 2931
ATOM N NE2 . GLN A 1 355 . 355 GLN A NE2 59.58413   ? -10.693464   7.0098124     1.6782054     1 2932
ATOM N N   . PHE A 1 356 . 356 PHE A N   60.508156  ? -11.408582   7.879578      -3.0348403    1 2933
ATOM C CA  . PHE A 1 356 . 356 PHE A CA  58.819473  ? -10.698793   7.2596474     -4.1472406    1 2934
ATOM C C   . PHE A 1 356 . 356 PHE A C   58.848297  ? -11.468963   7.318448      -5.4638305    1 2935
ATOM O O   . PHE A 1 356 . 356 PHE A O   60.19894   ? -10.85807    7.286527      -6.5244937    1 2936
ATOM C CB  . PHE A 1 356 . 356 PHE A CB  60.96202   ? -10.380627   5.8063846     -3.7998934    1 2937
ATOM C CG  . PHE A 1 356 . 356 PHE A CG  60.061974  ? -9.582206    5.63374       -2.525333     1 2938
ATOM C CD1 . PHE A 1 356 . 356 PHE A CD1 59.263454  ? -8.32687     6.2416854     -2.3952315    1 2939
ATOM C CD2 . PHE A 1 356 . 356 PHE A CD2 59.315563  ? -10.10235    4.8768373     -1.4675713    1 2940
ATOM C CE1 . PHE A 1 356 . 356 PHE A CE1 59.597343  ? -7.5966587   6.1097527     -1.1994421    1 2941
ATOM C CE2 . PHE A 1 356 . 356 PHE A CE2 59.944565  ? -9.376152    4.7379813     -0.26610148   1 2942
ATOM C CZ  . PHE A 1 356 . 356 PHE A CZ  61.893036  ? -8.124642    5.3576155     -0.13766369   1 2943
ATOM N N   . VAL A 1 357 . 357 VAL A N   61.81133   ? -12.777754   7.420792      -5.3906627    1 2944
ATOM C CA  . VAL A 1 357 . 357 VAL A CA  66.61369   ? -13.627759   7.5810733     -6.577088     1 2945
ATOM C C   . VAL A 1 357 . 357 VAL A C   66.95072   ? -13.68635    9.0370655     -7.007421     1 2946
ATOM O O   . VAL A 1 357 . 357 VAL A O   67.39977   ? -13.668904   9.325528      -8.198614     1 2947
ATOM C CB  . VAL A 1 357 . 357 VAL A CB  66.58045   ? -15.040728   7.034687      -6.309047     1 2948
ATOM C CG1 . VAL A 1 357 . 357 VAL A CG1 66.341225  ? -14.989815   5.566725      -5.88393      1 2949
ATOM C CG2 . VAL A 1 357 . 357 VAL A CG2 62.633312  ? -15.934365   7.1298804     -7.548283     1 2950
ATOM N N   . VAL A 1 358 . 358 VAL A N   62.62542   ? -13.70409    9.951331      -6.0594425    1 2951
ATOM C CA  . VAL A 1 358 . 358 VAL A CA  61.937748  ? -13.786798   11.391469     -6.337173     1 2952
ATOM C C   . VAL A 1 358 . 358 VAL A C   58.62148   ? -12.471836   11.945387     -6.881881     1 2953
ATOM O O   . VAL A 1 358 . 358 VAL A O   60.334152  ? -12.483993   12.821772     -7.7389784    1 2954
ATOM C CB  . VAL A 1 358 . 358 VAL A CB  60.340073  ? -14.22893    12.145464     -5.0675597    1 2955
ATOM C CG1 . VAL A 1 358 . 358 VAL A CG1 61.805378  ? -15.637384   11.71833      -4.644186     1 2956
ATOM C CG2 . VAL A 1 358 . 358 VAL A CG2 61.527252  ? -14.2665825  13.660721     -5.265419     1 2957
ATOM N N   . PHE A 1 359 . 359 PHE A N   60.888992  ? -11.340731   11.432167     -6.429751     1 2958
ATOM C CA  . PHE A 1 359 . 359 PHE A CA  60.83962   ? -10.012103   11.890881     -6.8397737    1 2959
ATOM C C   . PHE A 1 359 . 359 PHE A C   61.405212  ? -9.178634    10.782899     -7.4983754    1 2960
ATOM O O   . PHE A 1 359 . 359 PHE A O   60.840405  ? -8.089339    10.475839     -7.027199     1 2961
ATOM C CB  . PHE A 1 359 . 359 PHE A CB  60.444866  ? -9.302244    12.517202     -5.6393704    1 2962
ATOM C CG  . PHE A 1 359 . 359 PHE A CG  60.89179   ? -10.065994   13.640699     -4.9839926    1 2963
ATOM C CD1 . PHE A 1 359 . 359 PHE A CD1 61.51209   ? -10.206786   14.876084     -5.6385946    1 2964
ATOM C CD2 . PHE A 1 359 . 359 PHE A CD2 60.735466  ? -10.646138   13.4562645    -3.7211022    1 2965
ATOM C CE1 . PHE A 1 359 . 359 PHE A CE1 61.706078  ? -10.925903   15.912536     -5.0349507    1 2966
ATOM C CE2 . PHE A 1 359 . 359 PHE A CE2 61.746822  ? -11.366516   14.490371     -3.1160336    1 2967
ATOM C CZ  . PHE A 1 359 . 359 PHE A CZ  69.41837   ? -11.507333   15.7216835    -3.768495     1 2968
ATOM N N   . PRO A 1 360 . 360 PRO A N   68.59765   ? -9.648747    10.18329      -8.587931     1 2969
ATOM C CA  . PRO A 1 360 . 360 PRO A CA  68.66822   ? -8.944878    9.048133      -9.187495     1 2970
ATOM C C   . PRO A 1 360 . 360 PRO A C   67.34005   ? -7.7017384   9.449148      -9.984673     1 2971
ATOM O O   . PRO A 1 360 . 360 PRO A O   67.80209   ? -6.795112    8.636961      -10.1536      1 2972
ATOM C CB  . PRO A 1 360 . 360 PRO A CB  66.885315  ? -9.993021    8.381203      -10.079629    1 2973
ATOM C CG  . PRO A 1 360 . 360 PRO A CG  62.72936   ? -10.884484   9.544704      -10.504365    1 2974
ATOM C CD  . PRO A 1 360 . 360 PRO A CD  63.851833  ? -10.888322   10.444661     -9.278655     1 2975
ATOM N N   . TRP A 1 361 . 361 TRP A N   62.324345  ? -7.633852    10.659408     -10.48997     1 2976
ATOM C CA  . TRP A 1 361 . 361 TRP A CA  63.115276  ? -6.593174    11.113702     -11.405475    1 2977
ATOM C C   . TRP A 1 361 . 361 TRP A C   62.491787  ? -5.587659    12.037458     -10.731681    1 2978
ATOM O O   . TRP A 1 361 . 361 TRP A O   63.936604  ? -5.9506364   13.076393     -10.196157    1 2979
ATOM C CB  . TRP A 1 361 . 361 TRP A CB  63.828815  ? -7.217023    11.80868      -12.614314    1 2980
ATOM C CG  . TRP A 1 361 . 361 TRP A CG  63.12932   ? -8.08608     10.931928     -13.449653    1 2981
ATOM C CD1 . TRP A 1 361 . 361 TRP A CD1 62.7054    ? -9.440037    10.889138     -13.39244     1 2982
ATOM C CD2 . TRP A 1 361 . 361 TRP A CD2 63.39202   ? -7.6885157   9.94261       -14.454048    1 2983
ATOM N NE1 . TRP A 1 361 . 361 TRP A NE1 62.88063   ? -9.904148    9.926321      -14.290973    1 2984
ATOM C CE2 . TRP A 1 361 . 361 TRP A CE2 62.1631    ? -8.868661    9.333948      -14.951679    1 2985
ATOM C CE3 . TRP A 1 361 . 361 TRP A CE3 62.53692   ? -6.450211    9.505805      -14.965094    1 2986
ATOM C CZ2 . TRP A 1 361 . 361 TRP A CZ2 63.11747   ? -8.834329    8.319252      -15.944255    1 2987
ATOM C CZ3 . TRP A 1 361 . 361 TRP A CZ3 62.28554   ? -6.4001675   8.494384      -15.948963    1 2988
ATOM C CH2 . TRP A 1 361 . 361 TRP A CH2 63.86149   ? -7.584784    7.90935       -16.434887    1 2989
ATOM N N   . ARG A 1 362 . 362 ARG A N   64.36315   ? -4.326168    11.67964      -10.859449    1 2990
ATOM C CA  . ARG A 1 362 . 362 ARG A CA  69.833115  ? -3.2285619   12.55542      -10.467774    1 2991
ATOM C C   . ARG A 1 362 . 362 ARG A C   69.5733    ? -3.1151497   13.728833     -11.449297    1 2992
ATOM O O   . ARG A 1 362 . 362 ARG A O   69.70927   ? -3.0184946   13.486605     -12.651929    1 2993
ATOM C CB  . ARG A 1 362 . 362 ARG A CB  69.19998   ? -1.933601    11.745572     -10.39832     1 2994
ATOM C CG  . ARG A 1 362 . 362 ARG A CG  69.620514  ? -0.8014317   12.556567     -9.765312     1 2995
ATOM C CD  . ARG A 1 362 . 362 ARG A CD  69.69035   ? 0.49239978   11.733245     -9.744765     1 2996
ATOM N NE  . ARG A 1 362 . 362 ARG A NE  67.982346  ? 1.5447601    12.405164     -8.987757     1 2997
ATOM C CZ  . ARG A 1 362 . 362 ARG A CZ  67.348305  ? 2.849277     12.42974      -9.252286     1 2998
ATOM N NH1 . ARG A 1 362 . 362 ARG A NH1 66.66166   ? 3.3492005    11.842849     -10.300563    1 2999
ATOM N NH2 . ARG A 1 362 . 362 ARG A NH2 67.269646  1 3.6583915    13.046871     -8.4529295    1 3000
ATOM N N   . PRO A 1 363 . 363 PRO A N   68.66741   ? -3.0456443   14.97245      -10.979046    1 3001
ATOM C CA  . PRO A 1 363 . 363 PRO A CA  67.75837   ? -2.8183343   16.12268      -11.839348    1 3002
ATOM C C   . PRO A 1 363 . 363 PRO A C   65.93556   ? -1.4693317   16.047567     -12.551108    1 3003
ATOM O O   . PRO A 1 363 . 363 PRO A O   65.85994   ? -0.4694615   15.623266     -11.974555    1 3004
ATOM C CB  . PRO A 1 363 . 363 PRO A CB  65.80921   ? -2.893326    17.345085     -10.923651    1 3005
ATOM C CG  . PRO A 1 363 . 363 PRO A CG  66.510895  ? -3.7272477   16.853441     -9.743973     1 3006
ATOM C CD  . PRO A 1 363 . 363 PRO A CD  66.25832   ? -3.3226278   15.39663      -9.6296       1 3007
ATOM N N   . SER A 1 364 . 364 SER A N   65.62619   ? -1.4362999   16.522074     -13.788233    1 3008
ATOM C CA  . SER A 1 364 . 364 SER A CA  65.796684  ? -0.1995289   16.582132     -14.57789     1 3009
ATOM C C   . SER A 1 364 . 364 SER A C   65.958405  ? 0.7552004    17.694616     -14.139242    1 3010
ATOM O O   . SER A 1 364 . 364 SER A O   64.89483   ? 1.9567312    17.597158     -14.367249    1 3011
ATOM C CB  . SER A 1 364 . 364 SER A CB  66.040436  ? -0.55050796  16.764515     -16.054428    1 3012
ATOM O OG  . SER A 1 364 . 364 SER A OG  65.730545  ? -1.3631731   17.912817     -16.22249     1 3013
ATOM N N   . ASN A 1 365 . 365 ASN A N   72.42855   ? 0.24085593   18.73859      -13.513499    1 3014
ATOM C CA  . ASN A 1 365 . 365 ASN A CA  71.78017   ? 1.0601062    19.814585     -12.984961    1 3015
ATOM C C   . ASN A 1 365 . 365 ASN A C   72.04207   ? 1.9369812    19.306643     -11.830998    1 3016
ATOM O O   . ASN A 1 365 . 365 ASN A O   70.64915   ? 1.431873     18.705547     -10.889909    1 3017
ATOM C CB  . ASN A 1 365 . 365 ASN A CB  70.97821   ? 0.15321513   20.975773     -12.555371    1 3018
ATOM C CG  . ASN A 1 365 . 365 ASN A CG  66.84571   ? 0.9476408    22.152313     -12.00943     1 3019
ATOM O OD1 . ASN A 1 365 . 365 ASN A OD1 66.558685  ? 1.6298132    22.05163      -11.0029125   1 3020
ATOM N ND2 . ASN A 1 365 . 365 ASN A ND2 65.64174   ? 0.90608555   23.28677      -12.646051    1 3021
ATOM N N   . LYS A 1 366 . 366 LYS A N   60.361473  ? 3.2215376    19.608591     -11.881038    1 3022
ATOM C CA  . LYS A 1 366 . 366 LYS A CA  62.628853  ? 4.2221513    19.112286     -10.917252    1 3023
ATOM C C   . LYS A 1 366 . 366 LYS A C   62.28881   ? 3.8723178    19.448956     -9.464787     1 3024
ATOM O O   . LYS A 1 366 . 366 LYS A O   65.27733   ? 3.9996724    18.594015     -8.598896     1 3025
ATOM C CB  . LYS A 1 366 . 366 LYS A CB  66.25552   ? 5.6066785    19.650938     -11.3138      1 3026
ATOM C CG  . LYS A 1 366 . 366 LYS A CG  65.76654   ? 6.77277      19.001242     -10.548571    1 3027
ATOM C CD  . LYS A 1 366 . 366 LYS A CD  66.7817    ? 8.136224     19.496254     -11.070109    1 3028
ATOM C CE  . LYS A 1 366 . 366 LYS A CE  67.35835   ? 9.298734     18.790974     -10.36226     1 3029
ATOM N NZ  . LYS A 1 366 . 366 LYS A NZ  66.83588   1 10.642879    19.188698     -10.882052    1 3030
ATOM N N   . MET A 1 367 . 367 MET A N   66.52169   ? 3.4221597    20.667908     -9.204572     1 3031
ATOM C CA  . MET A 1 367 . 367 MET A CA  66.674866  ? 3.072383     21.11863      -7.8551664    1 3032
ATOM C C   . MET A 1 367 . 367 MET A C   67.11044   ? 1.7632605    20.497913     -7.3822193    1 3033
ATOM O O   . MET A 1 367 . 367 MET A O   66.044235  ? 1.7129674    19.941217     -6.29059      1 3034
ATOM C CB  . MET A 1 367 . 367 MET A CB  67.152596  ? 3.03528      22.648546     -7.8200493    1 3035
ATOM C CG  . MET A 1 367 . 367 MET A CG  67.233315  ? 2.82772      23.189856     -6.4068093    1 3036
ATOM S SD  . MET A 1 367 . 367 MET A SD  71.10246   ? 2.7583318    25.003002     -6.3069973    1 3037
ATOM C CE  . MET A 1 367 . 367 MET A CE  70.77729   ? 4.4913793    25.429045     -6.6164336    1 3038
ATOM N N   . LEU A 1 368 . 368 LEU A N   71.16093   ? 0.7346837    20.526524     -8.202755     1 3039
ATOM C CA  . LEU A 1 368 . 368 LEU A CA  70.24864   ? -0.5438983   19.892828     -7.885107     1 3040
ATOM C C   . LEU A 1 368 . 368 LEU A C   70.15309   ? -0.41097373  18.379496     -7.7590995    1 3041
ATOM O O   . LEU A 1 368 . 368 LEU A O   67.66408   ? -1.0494264   17.785076     -6.904244     1 3042
ATOM C CB  . LEU A 1 368 . 368 LEU A CB  65.56979   ? -1.5888451   20.242102     -8.954749     1 3043
ATOM C CG  . LEU A 1 368 . 368 LEU A CG  59.740913  ? -2.0092459   21.719242     -8.997112     1 3044
ATOM C CD1 . LEU A 1 368 . 368 LEU A CD1 57.442986  ? -2.9930794   21.931833     -10.14356     1 3045
ATOM C CD2 . LEU A 1 368 . 368 LEU A CD2 58.820118  ? -2.6952724   22.155409     -7.703802     1 3046
ATOM N N   . GLY A 1 369 . 369 GLY A N   57.501133  ? 0.4472935    17.777603     -8.549883     1 3047
ATOM C CA  . GLY A 1 369 . 369 GLY A CA  62.534534  ? 0.7781749    16.36395      -8.44768      1 3048
ATOM C C   . GLY A 1 369 . 369 GLY A C   62.484074  ? 1.417566     16.012197     -7.1045856    1 3049
ATOM O O   . GLY A 1 369 . 369 GLY A O   61.918865  ? 1.015518     15.031762     -6.49681      1 3050
ATOM N N   . LYS A 1 370 . 370 LYS A N   63.35504   ? 2.3477976    16.83696      -6.604528     1 3051
ATOM C CA  . LYS A 1 370 . 370 LYS A CA  64.07596   ? 2.9062502    16.668728     -5.2482257    1 3052
ATOM C C   . LYS A 1 370 . 370 LYS A C   63.395935  ? 1.8192115    16.778759     -4.184865     1 3053
ATOM O O   . LYS A 1 370 . 370 LYS A O   62.90328   ? 1.7311174    15.910382     -3.3319163    1 3054
ATOM C CB  . LYS A 1 370 . 370 LYS A CB  63.089077  ? 4.0405107    17.671522     -4.95731      1 3055
ATOM C CG  . LYS A 1 370 . 370 LYS A CG  63.440186  ? 5.4167852    17.180933     -5.4217167    1 3056
ATOM C CD  . LYS A 1 370 . 370 LYS A CD  62.706314  ? 6.5384593    18.159414     -4.9850917    1 3057
ATOM C CE  . LYS A 1 370 . 370 LYS A CE  63.975334  ? 7.9329386    17.612045     -5.331584     1 3058
ATOM N NZ  . LYS A 1 370 . 370 LYS A NZ  63.77999   1 9.059678     18.501421     -4.9127364    1 3059
ATOM N N   . ILE A 1 371 . 371 ILE A N   71.07761   ? 0.9966163    17.79396      -4.2492404    1 3060
ATOM C CA  . ILE A 1 371 . 371 ILE A CA  71.28074   ? -0.1041343   17.977394     -3.2866342    1 3061
ATOM C C   . ILE A 1 371 . 371 ILE A C   71.25406   ? -1.0386178   16.774338     -3.3036442    1 3062
ATOM O O   . ILE A 1 371 . 371 ILE A O   70.09517   ? -1.364737    16.242228     -2.2463582    1 3063
ATOM C CB  . ILE A 1 371 . 371 ILE A CB  70.859344  ? -0.8616803   19.290981     -3.5665534    1 3064
ATOM C CG1 . ILE A 1 371 . 371 ILE A CG1 69.05198   ? 0.0615271    20.500443     -3.3108473    1 3065
ATOM C CG2 . ILE A 1 371 . 371 ILE A CG2 68.95602   ? -2.1254456   19.397238     -2.6859407    1 3066
ATOM C CD1 . ILE A 1 371 . 371 ILE A CD1 68.09138   ? -0.5004997   21.833546     -3.8419995    1 3067
ATOM N N   . TYR A 1 372 . 372 TYR A N   63.58546   ? -1.4067078   16.3144       -4.4815154    1 3068
ATOM C CA  . TYR A 1 372 . 372 TYR A CA  65.331314  ? -2.2333307   15.128096     -4.653943     1 3069
ATOM C C   . TYR A 1 372 . 372 TYR A C   65.3551    ? -1.6016153   13.897903     -4.0083504    1 3070
ATOM O O   . TYR A 1 372 . 372 TYR A O   66.608734  ? -2.283058    13.197487     -3.2697895    1 3071
ATOM C CB  . TYR A 1 372 . 372 TYR A CB  66.53844   ? -2.4660285   14.897952     -6.1445994    1 3072
ATOM C CG  . TYR A 1 372 . 372 TYR A CG  66.48502   ? -3.24601     13.630989     -6.444402     1 3073
ATOM C CD1 . TYR A 1 372 . 372 TYR A CD1 66.7765    ? -4.6474924   13.671272     -6.5249157    1 3074
ATOM C CD2 . TYR A 1 372 . 372 TYR A CD2 67.28455   ? -2.5704722   12.408755     -6.6253004    1 3075
ATOM C CE1 . TYR A 1 372 . 372 TYR A CE1 66.997925  ? -5.3779974   12.504223     -6.797568     1 3076
ATOM C CE2 . TYR A 1 372 . 372 TYR A CE2 66.57493   ? -3.2883086   11.234596     -6.8929043    1 3077
ATOM C CZ  . TYR A 1 372 . 372 TYR A CZ  66.8521    ? -4.690682    11.287026     -6.9863157    1 3078
ATOM O OH  . TYR A 1 372 . 372 TYR A OH  67.11403   ? -5.403136    10.146742     -7.2657986    1 3079
ATOM N N   . ASP A 1 373 . 373 ASP A N   66.10735   ? -0.31667754  13.676355     -4.228755     1 3080
ATOM C CA  . ASP A 1 373 . 373 ASP A CA  66.920044  ? 0.39588535   12.544282     -3.6341872    1 3081
ATOM C C   . ASP A 1 373 . 373 ASP A C   66.61566   ? 0.34413436   12.606793     -2.108979     1 3082
ATOM O O   . ASP A 1 373 . 373 ASP A O   72.887825  ? -0.048392124 11.631063     -1.485506     1 3083
ATOM C CB  . ASP A 1 373 . 373 ASP A CB  72.348495  ? 1.8442427    12.4827795    -4.124207     1 3084
ATOM C CG  . ASP A 1 373 . 373 ASP A CG  72.77425   ? 2.0126185    12.116751     -5.605307     1 3085
ATOM O OD1 . ASP A 1 373 . 373 ASP A OD1 71.19082   ? 1.0901948    11.581067     -6.243232     1 3086
ATOM O OD2 . ASP A 1 373 . 373 ASP A OD2 71.12492   ? 3.1102002    12.373551     -6.1561027    1 3087
ATOM N N   . TYR A 1 374 . 374 TYR A N   68.03119   ? 0.62213296   13.755045     -1.5076478    1 3088
ATOM C CA  . TYR A 1 374 . 374 TYR A CA  63.416374  ? 0.55577207   13.905192     -0.048872616  1 3089
ATOM C C   . TYR A 1 374 . 374 TYR A C   63.723755  ? -0.8473052   13.678942     0.50643826    1 3090
ATOM O O   . TYR A 1 374 . 374 TYR A O   60.718     ? -1.0015826   12.978324     1.5050079     1 3091
ATOM C CB  . TYR A 1 374 . 374 TYR A CB  62.715626  ? 1.0640382    15.2857275    0.35842323    1 3092
ATOM C CG  . TYR A 1 374 . 374 TYR A CG  60.648872  ? 2.5796268    15.373794     0.42805228    1 3093
ATOM C CD1 . TYR A 1 374 . 374 TYR A CD1 63.971283  ? 3.259664     14.786287     1.5110043     1 3094
ATOM C CD2 . TYR A 1 374 . 374 TYR A CD2 64.62625   ? 3.306532     16.043697     -0.5640698    1 3095
ATOM C CE1 . TYR A 1 374 . 374 TYR A CE1 64.097565  ? 4.66061      14.849066     1.5871255     1 3096
ATOM C CE2 . TYR A 1 374 . 374 TYR A CE2 66.300644  ? 4.711256     16.113888     -0.49917626   1 3097
ATOM C CZ  . TYR A 1 374 . 374 TYR A CZ  67.157005  ? 5.3836927    15.513566     0.5765387     1 3098
ATOM O OH  . TYR A 1 374 . 374 TYR A OH  66.47212   ? 6.7550583    15.57396      0.65203846    1 3099
ATOM N N   . VAL A 1 375 . 375 VAL A N   65.864296  ? -1.8478451   14.226073     -0.13779576   1 3100
ATOM C CA  . VAL A 1 375 . 375 VAL A CA  66.27664   ? -3.240656    14.045238     0.27737418    1 3101
ATOM C C   . VAL A 1 375 . 375 VAL A C   66.83042   ? -3.6501114   12.586257     0.16305001    1 3102
ATOM O O   . VAL A 1 375 . 375 VAL A O   65.42616   ? -4.1641636   12.021892     1.1257755     1 3103
ATOM C CB  . VAL A 1 375 . 375 VAL A CB  66.84653   ? -4.177229    14.960624     -0.52548707   1 3104
ATOM C CG1 . VAL A 1 375 . 375 VAL A CG1 66.95375   ? -3.9425645   16.421162     -0.1486721    1 3105
ATOM C CG2 . VAL A 1 375 . 375 VAL A CG2 74.75716   ? -5.654184    14.654413     -0.26554906   1 3106
ATOM N N   . MET A 1 376 . 376 MET A N   74.07426   ? -3.3838286   11.956401     -0.95940304   1 3107
ATOM C CA  . MET A 1 376 . 376 MET A CA  74.317116  ? -3.7520666   10.562063     -1.1904818    1 3108
ATOM C C   . MET A 1 376 . 376 MET A C   72.616035  ? -3.0061147   9.607459      -0.27080438   1 3109
ATOM O O   . MET A 1 376 . 376 MET A O   72.986755  ? -3.6336508   8.721722      0.3054852     1 3110
ATOM C CB  . MET A 1 376 . 376 MET A CB  68.376015  ? -3.5171616   10.189213     -2.656628     1 3111
ATOM C CG  . MET A 1 376 . 376 MET A CG  67.317535  ? -4.5523553   10.836837     -3.5832157    1 3112
ATOM S SD  . MET A 1 376 . 376 MET A SD  63.838566  ? -6.289708    10.405496     -3.2483065    1 3113
ATOM C CE  . MET A 1 376 . 376 MET A CE  58.356415  ? -6.265924    8.63466       -3.6218567    1 3114
ATOM N N   . HIS A 1 377 . 377 HIS A N   61.49119   ? -1.7132998   9.802682      -0.08808426   1 3115
ATOM C CA  . HIS A 1 377 . 377 HIS A CA  60.879837  ? -0.94536304  9.006461      0.86578166    1 3116
ATOM C C   . HIS A 1 377 . 377 HIS A C   63.628674  ? -1.479564    9.170925      2.2828112     1 3117
ATOM O O   . HIS A 1 377 . 377 HIS A O   64.35933   ? -1.6697855   8.176448      2.973685      1 3118
ATOM C CB  . HIS A 1 377 . 377 HIS A CB  64.01505   ? 0.53564405   9.377441      0.7879207     1 3119
ATOM C CG  . HIS A 1 377 . 377 HIS A CG  66.039955  ? 1.2691252    8.610164      -0.27835903   1 3120
ATOM N ND1 . HIS A 1 377 . 377 HIS A ND1 66.58642   1 1.9556705    7.4331136     -0.06355923   1 3121
ATOM C CD2 . HIS A 1 377 . 377 HIS A CD2 65.98344   ? 1.4012845    8.924299      -1.5968986    1 3122
ATOM C CE1 . HIS A 1 377 . 377 HIS A CE1 65.52957   ? 2.4961834    7.042184      -1.227505     1 3123
ATOM N NE2 . HIS A 1 377 . 377 HIS A NE2 65.612045  ? 2.1788654    7.921691      -2.1900337    1 3124
ATOM N N   . SER A 1 378 . 378 SER A N   66.31774   ? -1.8050468   10.38471      2.698303      1 3125
ATOM C CA  . SER A 1 378 . 378 SER A CA  65.499344  ? -2.4070423   10.630662     4.009061      1 3126
ATOM C C   . SER A 1 378 . 378 SER A C   66.630806  ? -3.7424293   9.913233      4.1590443     1 3127
ATOM O O   . SER A 1 378 . 378 SER A O   66.89195   ? -3.9380338   9.183076      5.12118       1 3128
ATOM C CB  . SER A 1 378 . 378 SER A CB  71.10693   ? -2.5825522   12.126157     4.261164      1 3129
ATOM O OG  . SER A 1 378 . 378 SER A OG  70.02441   ? -1.3303025   12.786165     4.2130656     1 3130
ATOM N N   . LEU A 1 379 . 379 LEU A N   70.83202   ? -4.615192    10.026228     3.186042      1 3131
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  69.08769   ? -5.9177923   9.364449      3.2201157     1 3132
ATOM C C   . LEU A 1 379 . 379 LEU A C   68.44397   ? -5.814403    7.842081      3.2627146     1 3133
ATOM O O   . LEU A 1 379 . 379 LEU A O   67.30258   ? -6.5836034   7.2095137     3.9756644     1 3134
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  64.06937   ? -6.744996    9.801305      2.001644      1 3135
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  61.930965  ? -7.244262    11.25436      2.0528066     1 3136
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 58.672565  ? -7.888336    11.61293      0.7138272     1 3137
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 59.00189   ? -8.286593    11.456958     3.151937      1 3138
ATOM N N   . ILE A 1 380 . 380 ILE A N   58.19338   ? -4.8782854   7.2659645     2.5357668     1 3139
ATOM C CA  . ILE A 1 380 . 380 ILE A CA  57.629005  ? -4.681548    5.811009      2.5019672     1 3140
ATOM C C   . ILE A 1 380 . 380 ILE A C   56.547676  ? -4.0528636   5.310102      3.7949166     1 3141
ATOM O O   . ILE A 1 380 . 380 ILE A O   55.85087   ? -4.5537233   4.3722177     4.4060273     1 3142
ATOM C CB  . ILE A 1 380 . 380 ILE A CB  57.667446  ? -3.839615    5.4188504     1.2708166     1 3143
ATOM C CG1 . ILE A 1 380 . 380 ILE A CG1 58.324337  ? -4.6361685   5.6744385     -0.014944106  1 3144
ATOM C CG2 . ILE A 1 380 . 380 ILE A CG2 56.830215  ? -3.391392    3.9503698     1.3325652     1 3145
ATOM C CD1 . ILE A 1 380 . 380 ILE A CD1 55.554653  ? -3.7758868   5.64843       -1.2834761    1 3146
ATOM N N   . HIS A 1 381 . 381 HIS A N   56.43585   ? -2.9746432   5.919319      4.226481      1 3147
ATOM C CA  . HIS A 1 381 . 381 HIS A CA  57.324455  ? -2.1835873   5.4072323     5.33367       1 3148
ATOM C C   . HIS A 1 381 . 381 HIS A C   57.594913  ? -2.824234    5.670676      6.6924567     1 3149
ATOM O O   . HIS A 1 381 . 381 HIS A O   60.494404  ? -2.7093022   4.8378882     7.586328      1 3150
ATOM C CB  . HIS A 1 381 . 381 HIS A CB  61.400105  ? -0.7654531   5.963686      5.235578      1 3151
ATOM C CG  . HIS A 1 381 . 381 HIS A CG  74.95909   ? -0.061986048 5.5542016     3.9649713     1 3152
ATOM N ND1 . HIS A 1 381 . 381 HIS A ND1 74.70106   1 -0.08962649  4.2904058     3.402224      1 3153
ATOM C CD2 . HIS A 1 381 . 381 HIS A CD2 75.11821   ? 0.691162     6.341296      3.1430142     1 3154
ATOM C CE1 . HIS A 1 381 . 381 HIS A CE1 73.52966   ? 0.61948943   4.314447      2.2654026     1 3155
ATOM N NE2 . HIS A 1 381 . 381 HIS A NE2 73.04361   ? 1.1128011    5.547807      2.0717154     1 3156
ATOM N N   . PHE A 1 382 . 382 PHE A N   66.118065  ? -3.5578802   6.7534375     6.8213077     1 3157
ATOM C CA  . PHE A 1 382 . 382 PHE A CA  64.26451   ? -4.319568    7.0665736     8.028465      1 3158
ATOM C C   . PHE A 1 382 . 382 PHE A C   60.990555  ? -5.766253    6.5755672     7.991847      1 3159
ATOM O O   . PHE A 1 382 . 382 PHE A O   55.143867  ? -6.5163794   6.8455524     8.919595      1 3160
ATOM C CB  . PHE A 1 382 . 382 PHE A CB  56.744408  ? -4.246807    8.563462      8.321311      1 3161
ATOM C CG  . PHE A 1 382 . 382 PHE A CG  54.528595  ? -2.8745306   9.047838      8.73008       1 3162
ATOM C CD1 . PHE A 1 382 . 382 PHE A CD1 60.541023  ? -2.5667343   9.2155905     10.090913     1 3163
ATOM C CD2 . PHE A 1 382 . 382 PHE A CD2 62.13131   ? -1.9056509   9.344062      7.76201       1 3164
ATOM C CE1 . PHE A 1 382 . 382 PHE A CE1 61.47927   ? -1.3009858   9.682208      10.475545     1 3165
ATOM C CE2 . PHE A 1 382 . 382 PHE A CE2 63.93706   ? -0.63641626  9.80277       8.1393585     1 3166
ATOM C CZ  . PHE A 1 382 . 382 PHE A CZ  64.73719   ? -0.33340552  9.978369      9.500349      1 3167
ATOM N N   . GLN A 1 383 . 383 GLN A N   63.748123  ? -6.164887    5.851902      6.991492      1 3168
ATOM C CA  . GLN A 1 383 . 383 GLN A CA  62.92462   ? -7.5553017   5.424142      6.842197      1 3169
ATOM C C   . GLN A 1 383 . 383 GLN A C   63.523006  ? -8.046381    4.6123385     8.037098      1 3170
ATOM O O   . GLN A 1 383 . 383 GLN A O   64.45955   ? -9.142661    4.856208      8.530554      1 3171
ATOM C CB  . GLN A 1 383 . 383 GLN A CB  63.719784  ? -7.701949    4.634705      5.5426908     1 3172
ATOM C CG  . GLN A 1 383 . 383 GLN A CG  65.581604  ? -9.163497    4.363253      5.204265      1 3173
ATOM C CD  . GLN A 1 383 . 383 GLN A CD  66.027275  ? -9.3335285   3.785823      3.8041892     1 3174
ATOM O OE1 . GLN A 1 383 . 383 GLN A OE1 75.445305  ? -8.409366    3.2746222     3.1932223     1 3175
ATOM N NE2 . GLN A 1 383 . 383 GLN A NE2 74.86323   ? -10.500582   3.858158      3.2531598     1 3176
ATOM N N   . GLY A 1 384 . 384 GLY A N   75.38143   ? -7.233948    3.7065103     8.537579      1 3177
ATOM C CA  . GLY A 1 384 . 384 GLY A CA  73.760185  ? -7.574286    2.9422581     9.730468      1 3178
ATOM C C   . GLY A 1 384 . 384 GLY A C   73.52701   ? -7.7516212   3.8152657     10.972133     1 3179
ATOM O O   . GLY A 1 384 . 384 GLY A O   71.09192   ? -8.646189    3.5689347     11.775567     1 3180
ATOM N N   . PHE A 1 385 . 385 PHE A N   71.95419   ? -6.953014    4.872549      11.093551     1 3181
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  65.401505  ? -7.1068306   5.855284      12.159142     1 3182
ATOM C C   . PHE A 1 385 . 385 PHE A C   61.834133  ? -8.420944    6.6248903     12.039304     1 3183
ATOM O O   . PHE A 1 385 . 385 PHE A O   63.876556  ? -9.150115    6.7366915     13.021198     1 3184
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  62.492214  ? -5.9039216   6.803672      12.148207     1 3185
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  65.50674   ? -6.0446644   7.981718      13.078388     1 3186
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 66.33764   ? -5.7994885   7.825818      14.448997     1 3187
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 65.98644   ? -6.459582    9.233178      12.584816     1 3188
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 67.880226  ? -5.962203    8.907535      15.32613      1 3189
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 68.40481   ? -6.6232333   10.31883      13.456564     1 3190
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  67.77549   ? -6.37371     10.154767     14.828728     1 3191
ATOM N N   . PHE A 1 386 . 386 PHE A N   67.23179   ? -8.768557    7.0832667     10.84476      1 3192
ATOM C CA  . PHE A 1 386 . 386 PHE A CA  67.639725  ? -10.037972   7.7790585     10.618402     1 3193
ATOM C C   . PHE A 1 386 . 386 PHE A C   68.16424   ? -11.239522   6.879687      10.886207     1 3194
ATOM O O   . PHE A 1 386 . 386 PHE A O   67.36622   ? -12.163298   7.289903      11.573849     1 3195
ATOM C CB  . PHE A 1 386 . 386 PHE A CB  68.60551   ? -10.089854   8.323404      9.188189      1 3196
ATOM C CG  . PHE A 1 386 . 386 PHE A CG  68.562225  ? -9.029392    9.35232       8.850475      1 3197
ATOM C CD1 . PHE A 1 386 . 386 PHE A CD1 75.373314  ? -8.768092    10.421726     9.722727      1 3198
ATOM C CD2 . PHE A 1 386 . 386 PHE A CD2 74.94592   ? -8.319908    9.260432      7.6401        1 3199
ATOM C CE1 . PHE A 1 386 . 386 PHE A CE1 75.60043   ? -7.789095    11.375006     9.399368      1 3200
ATOM C CE2 . PHE A 1 386 . 386 PHE A CE2 73.77941   ? -7.346413    10.213771     7.3091636     1 3201
ATOM C CZ  . PHE A 1 386 . 386 PHE A CZ  73.559944  ? -7.080794    11.269421     8.188697      1 3202
ATOM N N   . VAL A 1 387 . 387 VAL A N   66.74567   ? -11.185982   5.661052      10.405375     1 3203
ATOM C CA  . VAL A 1 387 . 387 VAL A CA  63.094772  ? -12.223257   4.6504235     10.620291     1 3204
ATOM C C   . VAL A 1 387 . 387 VAL A C   56.59488   ? -12.411229   4.356304      12.108535     1 3205
ATOM O O   . VAL A 1 387 . 387 VAL A O   54.23962   ? -13.539306   4.383321      12.597487     1 3206
ATOM C CB  . VAL A 1 387 . 387 VAL A CB  54.841297  ? -11.864313   3.3865497     9.817125      1 3207
ATOM C CG1 . VAL A 1 387 . 387 VAL A CG1 52.381874  ? -12.088709   3.616485      8.323098      1 3208
ATOM C CG2 . VAL A 1 387 . 387 VAL A CG2 60.26547   ? -12.681958   2.1618986     10.2147255    1 3209
ATOM N N   . ALA A 1 388 . 388 ALA A N   59.896255  ? -11.337715   4.1394835     12.855808     1 3210
ATOM C CA  . ALA A 1 388 . 388 ALA A CA  59.3814    ? -11.408567   3.9211192     14.296543     1 3211
ATOM C C   . ALA A 1 388 . 388 ALA A C   62.41136   ? -11.95563    5.1440816     15.042903     1 3212
ATOM O O   . ALA A 1 388 . 388 ALA A O   63.442017  ? -12.77679    5.0029078     15.950125     1 3213
ATOM C CB  . ALA A 1 388 . 388 ALA A CB  62.511383  ? -10.013413   3.5576959     14.796238     1 3214
ATOM N N   . THR A 1 389 . 389 THR A N   61.666004  ? -11.531884   6.3282795     14.635925     1 3215
ATOM C CA  . THR A 1 389 . 389 THR A CA  62.064552  ? -11.992082   7.5744734     15.243717     1 3216
ATOM C C   . THR A 1 389 . 389 THR A C   62.54431   ? -13.488184   7.7641125     15.047703     1 3217
ATOM O O   . THR A 1 389 . 389 THR A O   62.701237  ? -14.199421   8.002144      16.017916     1 3218
ATOM C CB  . THR A 1 389 . 389 THR A CB  64.56937   ? -11.2098     8.768416      14.689334     1 3219
ATOM O OG1 . THR A 1 389 . 389 THR A OG1 64.39027   ? -9.842137    8.593729      14.964788     1 3220
ATOM C CG2 . THR A 1 389 . 389 THR A CG2 75.88262   ? -11.61173    10.083178     15.347611     1 3221
ATOM N N   . ILE A 1 390 . 390 ILE A N   75.83266   ? -13.970195   7.585304      13.839971     1 3222
ATOM C CA  . ILE A 1 390 . 390 ILE A CA  76.37164   ? -15.378728   7.7837787     13.503742     1 3223
ATOM C C   . ILE A 1 390 . 390 ILE A C   74.322655  ? -16.263353   6.7033043     14.124915     1 3224
ATOM O O   . ILE A 1 390 . 390 ILE A O   73.93379   ? -17.26669    7.0135226     14.758686     1 3225
ATOM C CB  . ILE A 1 390 . 390 ILE A CB  67.066124  ? -15.541394   7.861148      11.973045     1 3226
ATOM C CG1 . ILE A 1 390 . 390 ILE A CG1 64.88627   ? -14.841047   9.120736      11.421638     1 3227
ATOM C CG2 . ILE A 1 390 . 390 ILE A CG2 58.84931   ? -17.02282    7.871551      11.58381      1 3228
ATOM C CD1 . ILE A 1 390 . 390 ILE A CD1 53.85335   ? -14.622705   9.08022       9.899905      1 3229
ATOM N N   . TYR A 1 391 . 391 TYR A N   52.92579   ? -15.908808   5.4410377     13.970145     1 3230
ATOM C CA  . TYR A 1 391 . 391 TYR A CA  50.78375   ? -16.780956   4.3425546     14.3965645    1 3231
ATOM C C   . TYR A 1 391 . 391 TYR A C   58.549957  ? -16.684214   3.9756427     15.864829     1 3232
ATOM O O   . TYR A 1 391 . 391 TYR A O   59.809578  ? -17.617271   3.378061      16.392597     1 3233
ATOM C CB  . TYR A 1 391 . 391 TYR A CB  59.789     ? -16.50397    3.1056707     13.563084     1 3234
ATOM C CG  . TYR A 1 391 . 391 TYR A CG  63.48804   ? -17.139238   3.1198215     12.199921     1 3235
ATOM C CD1 . TYR A 1 391 . 391 TYR A CD1 64.60344   ? -18.50164    3.4523642     12.056632     1 3236
ATOM C CD2 . TYR A 1 391 . 391 TYR A CD2 63.74072   ? -16.41308    2.6622486     11.1036415    1 3237
ATOM C CE1 . TYR A 1 391 . 391 TYR A CE1 63.019352  ? -19.13804    3.297606      10.825537     1 3238
ATOM C CE2 . TYR A 1 391 . 391 TYR A CE2 63.50723   ? -17.045525   2.489948      9.866141      1 3239
ATOM C CZ  . TYR A 1 391 . 391 TYR A CZ  63.83406   ? -18.411177   2.7979658     9.730481      1 3240
ATOM O OH  . TYR A 1 391 . 391 TYR A OH  63.12191   ? -19.04849    2.5684006     8.543208      1 3241
ATOM N N   . CYS A 1 392 . 392 CYS A N   64.96477   ? -15.599306   4.3057547     16.506363     1 3242
ATOM C CA  . CYS A 1 392 . 392 CYS A CA  65.0454    ? -15.417977   3.9715743     17.901976     1 3243
ATOM C C   . CYS A 1 392 . 392 CYS A C   78.61261   ? -15.338471   5.217492      18.775917     1 3244
ATOM O O   . CYS A 1 392 . 392 CYS A O   78.47618   ? -16.21634    5.434422      19.602863     1 3245
ATOM C CB  . CYS A 1 392 . 392 CYS A CB  78.79847   ? -14.209493   3.0507858     18.058668     1 3246
ATOM S SG  . CYS A 1 392 . 392 CYS A SG  78.13606   ? -14.074843   2.4121249     19.740839     1 3247
ATOM N N   . PHE A 1 393 . 393 PHE A N   77.59965   ? -14.345652   6.0654163     18.593195     1 3248
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  74.40952   ? -14.086122   7.1385183     19.554588     1 3249
ATOM C C   . PHE A 1 393 . 393 PHE A C   72.188965  ? -15.102348   8.274079      19.522785     1 3250
ATOM O O   . PHE A 1 393 . 393 PHE A O   70.33311   ? -15.408216   8.833154      20.56508      1 3251
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  63.046432  ? -12.671048   7.6767845     19.35912      1 3252
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  63.366062  ? -11.579197   6.634026      19.503513     1 3253
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 63.237877  ? -11.511228   5.836422      20.65453      1 3254
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 67.585144  ? -10.636225   6.4550467     18.48631      1 3255
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 68.766624  ? -10.5116825  4.85703       20.786287     1 3256
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 68.54292   ? -9.626639    5.4797907     18.609625     1 3257
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  71.76366   ? -9.565716    4.681204      19.762014     1 3258
ATOM N N   . CYS A 1 394 . 394 CYS A N   72.50773   ? -15.640795   8.589101      18.36243      1 3259
ATOM C CA  . CYS A 1 394 . 394 CYS A CA  71.85099   ? -16.678886   9.603132      18.19884      1 3260
ATOM C C   . CYS A 1 394 . 394 CYS A C   71.47231   ? -18.096083   9.044716      18.326693     1 3261
ATOM O O   . CYS A 1 394 . 394 CYS A O   71.46267   ? -19.053312   9.803106      18.260485     1 3262
ATOM C CB  . CYS A 1 394 . 394 CYS A CB  71.71943   ? -16.486038   10.331794     16.866755     1 3263
ATOM S SG  . CYS A 1 394 . 394 CYS A SG  70.65221   ? -14.929511   11.239411     16.82678      1 3264
ATOM N N   . ASN A 1 395 . 395 ASN A N   72.115135  ? -18.248587   7.748754      18.510963     1 3265
ATOM C CA  . ASN A 1 395 . 395 ASN A CA  72.00627   ? -19.551954   7.1342607     18.660078     1 3266
ATOM C C   . ASN A 1 395 . 395 ASN A C   78.096855  ? -20.076122   7.3442183     20.089916     1 3267
ATOM O O   . ASN A 1 395 . 395 ASN A O   77.75957   ? -19.47901    6.8761325     21.058786     1 3268
ATOM C CB  . ASN A 1 395 . 395 ASN A CB  78.31446   ? -19.454767   5.660153      18.247683     1 3269
ATOM C CG  . ASN A 1 395 . 395 ASN A CG  76.99439   ? -20.792913   4.9430294     18.25143      1 3270
ATOM O OD1 . ASN A 1 395 . 395 ASN A OD1 76.26709   ? -21.667183   5.1966405     19.043207     1 3271
ATOM N ND2 . ASN A 1 395 . 395 ASN A ND2 69.08246   ? -20.97432    3.9901521     17.36868      1 3272
ATOM N N   . ASN A 1 396 . 396 ASN A N   65.933975  ? -21.222649   7.997955      20.207489     1 3273
ATOM C CA  . ASN A 1 396 . 396 ASN A CA  57.621513  ? -21.830547   8.304671      21.497862     1 3274
ATOM C C   . ASN A 1 396 . 396 ASN A C   50.930668  ? -22.154663   7.0566907     22.319193     1 3275
ATOM O O   . ASN A 1 396 . 396 ASN A O   50.5907    ? -21.937372   7.062213      23.523335     1 3276
ATOM C CB  . ASN A 1 396 . 396 ASN A CB  45.82935   ? -23.0906     9.152306      21.27711      1 3277
ATOM C CG  . ASN A 1 396 . 396 ASN A CG  56.920803  ? -22.780064   10.596108     20.9231       1 3278
ATOM O OD1 . ASN A 1 396 . 396 ASN A OD1 59.54101   ? -21.683046   11.083479     21.11076      1 3279
ATOM N ND2 . ASN A 1 396 . 396 ASN A ND2 59.140682  ? -23.750973   11.318853     20.426023     1 3280
ATOM N N   . GLU A 1 397 . 397 GLU A N   64.634445  ? -22.599012   5.9810314     21.705069     1 3281
ATOM C CA  . GLU A 1 397 . 397 GLU A CA  65.62568   ? -22.883554   4.7273145     22.417282     1 3282
ATOM C C   . GLU A 1 397 . 397 GLU A C   64.27138   ? -21.626339   4.109881      23.01564      1 3283
ATOM O O   . GLU A 1 397 . 397 GLU A O   63.048244  ? -21.632565   3.6273265     24.149181     1 3284
ATOM C CB  . GLU A 1 397 . 397 GLU A CB  63.77963   ? -23.476717   3.6875293     21.477682     1 3285
ATOM C CG  . GLU A 1 397 . 397 GLU A CG  64.318695  ? -24.75344    4.1639686     20.79403      1 3286
ATOM C CD  . GLU A 1 397 . 397 GLU A CD  63.87543   ? -25.32113    3.022338      19.971876     1 3287
ATOM O OE1 . GLU A 1 397 . 397 GLU A OE1 66.34262   ? -26.542883   2.8355222     20.026146     1 3288
ATOM O OE2 . GLU A 1 397 . 397 GLU A OE2 66.57368   ? -24.53762    2.3275979     19.289133     1 3289
ATOM N N   . VAL A 1 398 . 398 VAL A N   77.96491   ? -20.540031   4.156007      22.263733     1 3290
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  77.86994   ? -19.251036   3.686689      22.76477      1 3291
ATOM C C   . VAL A 1 398 . 398 VAL A C   78.361084  ? -18.777864   4.584526      23.89591      1 3292
ATOM O O   . VAL A 1 398 . 398 VAL A O   77.262856  ? -18.355448   4.084129      24.93713      1 3293
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  76.3936    ? -18.205103   3.6156948     21.642553     1 3294
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 71.96743   ? -18.614958   2.5995722     20.57475      1 3295
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 67.04453   ? -16.839893   3.197111      22.182133     1 3296
ATOM N N   . GLN A 1 399 . 399 GLN A N   64.83347   ? -18.901777   5.884234      23.73632      1 3297
ATOM C CA  . GLN A 1 399 . 399 GLN A CA  60.719574  ? -18.501759   6.8394327     24.76691      1 3298
ATOM C C   . GLN A 1 399 . 399 GLN A C   62.547745  ? -19.303967   6.670828      26.05323      1 3299
ATOM O O   . GLN A 1 399 . 399 GLN A O   61.06365   ? -18.711798   6.6528883     27.12828      1 3300
ATOM C CB  . GLN A 1 399 . 399 GLN A CB  64.29856   ? -18.658052   8.271299      24.261826     1 3301
ATOM C CG  . GLN A 1 399 . 399 GLN A CG  65.58534   ? -17.629007   8.664234      23.188686     1 3302
ATOM C CD  . GLN A 1 399 . 399 GLN A CD  65.400764  ? -17.777277   10.131104     22.77562      1 3303
ATOM O OE1 . GLN A 1 399 . 399 GLN A OE1 69.41952   ? -18.414427   10.927122     23.442516     1 3304
ATOM N NE2 . GLN A 1 399 . 399 GLN A NE2 70.159256  ? -17.173763   10.516628     21.6794       1 3305
ATOM N N   . THR A 1 400 . 400 THR A N   69.39932   ? -20.616287   6.5395837     25.960388     1 3306
ATOM C CA  . THR A 1 400 . 400 THR A CA  68.70882   ? -21.482153   6.334917      27.127346     1 3307
ATOM C C   . THR A 1 400 . 400 THR A C   69.06914   ? -21.2023     5.0089726     27.807331     1 3308
ATOM O O   . THR A 1 400 . 400 THR A O   69.68358   ? -21.034988   4.9758763     29.026995     1 3309
ATOM C CB  . THR A 1 400 . 400 THR A CB  69.089165  ? -22.962696   6.423371      26.76         1 3310
ATOM O OG1 . THR A 1 400 . 400 THR A OG1 70.68571   ? -23.258047   5.599064      25.675623     1 3311
ATOM C CG2 . THR A 1 400 . 400 THR A CG2 70.5883    ? -23.376123   7.843788      26.390678     1 3312
ATOM N N   . THR A 1 401 . 401 THR A N   78.08239   ? -21.020248   3.9469116     27.037817     1 3313
ATOM C CA  . THR A 1 401 . 401 THR A CA  78.084854  ? -20.672735   2.6249306     27.565899     1 3314
ATOM C C   . THR A 1 401 . 401 THR A C   78.546104  ? -19.340096   2.6513526     28.305824     1 3315
ATOM O O   . THR A 1 401 . 401 THR A O   77.96453   ? -19.25189    2.1751606     29.440876     1 3316
ATOM C CB  . THR A 1 401 . 401 THR A CB  77.4359    ? -20.635393   1.589086      26.438486     1 3317
ATOM O OG1 . THR A 1 401 . 401 THR A OG1 73.12218   ? -21.898476   1.5123421     25.828491     1 3318
ATOM C CG2 . THR A 1 401 . 401 THR A CG2 72.81732   ? -20.307062   0.19464973    26.942312     1 3319
ATOM N N   . VAL A 1 402 . 402 VAL A N   69.69722   ? -18.319862   3.2529252     27.708212     1 3320
ATOM C CA  . VAL A 1 402 . 402 VAL A CA  63.82766   ? -16.993626   3.3668466     28.33098      1 3321
ATOM C C   . VAL A 1 402 . 402 VAL A C   66.369965  ? -17.03893    4.2490873     29.577944     1 3322
ATOM O O   . VAL A 1 402 . 402 VAL A O   65.615616  ? -16.474731   3.869594      30.604452     1 3323
ATOM C CB  . VAL A 1 402 . 402 VAL A CB  68.354256  ? -15.949923   3.8774238     27.316235     1 3324
ATOM C CG1 . VAL A 1 402 . 402 VAL A CG1 68.866684  ? -15.679334   2.8243005     26.236923     1 3325
ATOM C CG2 . VAL A 1 402 . 402 VAL A CG2 68.68655   ? -14.601114   4.1959825     27.96838      1 3326
ATOM N N   . LYS A 1 403 . 403 LYS A N   71.08518   ? -17.729773   5.391777      29.534784     1 3327
ATOM C CA  . LYS A 1 403 . 403 LYS A CA  71.76466   ? -17.899761   6.281649      30.696741     1 3328
ATOM C C   . LYS A 1 403 . 403 LYS A C   71.25691   ? -18.62033    5.5846515     31.84299      1 3329
ATOM O O   . LYS A 1 403 . 403 LYS A O   70.76357   ? -18.176155   5.686945      32.981186     1 3330
ATOM C CB  . LYS A 1 403 . 403 LYS A CB  70.70416   ? -18.67398    7.54808       30.298876     1 3331
ATOM C CG  . LYS A 1 403 . 403 LYS A CG  71.20581   ? -17.804028   8.573197      29.55308      1 3332
ATOM C CD  . LYS A 1 403 . 403 LYS A CD  70.272865  ? -18.686575   9.742754      29.083681     1 3333
ATOM C CE  . LYS A 1 403 . 403 LYS A CE  71.475204  ? -17.888395   10.764334     28.281418     1 3334
ATOM N NZ  . LYS A 1 403 . 403 LYS A NZ  71.38127   1 -18.766901   11.844844     27.74627      1 3335
ATOM N N   . ARG A 1 404 . 404 ARG A N   79.78548   ? -19.678047   4.8548775     31.544744     1 3336
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  79.69626   ? -20.43301    4.097124      32.549797     1 3337
ATOM C C   . ARG A 1 404 . 404 ARG A C   79.92825   ? -19.565578   3.0390108     33.209503     1 3338
ATOM O O   . ARG A 1 404 . 404 ARG A O   79.30824   ? -19.510561   2.973935      34.433983     1 3339
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  79.25172   ? -21.679028   3.4902692     31.89401      1 3340
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  77.99329   ? -22.577562   2.7946932     32.922607     1 3341
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  76.57887   ? -23.851366   2.2291615     32.277996     1 3342
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  75.138855  ? -23.546183   1.1231673     31.355165     1 3343
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  73.07864   ? -24.366997   0.5849581     30.4641       1 3344
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 73.61476   ? -25.596035   1.0125501     30.334846     1 3345
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 73.67857   1 -23.972862   -0.37284002   29.693705     1 3346
ATOM N N   . GLN A 1 405 . 405 GLN A N   73.15305   ? -18.842329   2.259594      32.410366     1 3347
ATOM C CA  . GLN A 1 405 . 405 GLN A CA  72.98675   ? -17.944504   1.2396228     32.95039      1 3348
ATOM C C   . GLN A 1 405 . 405 GLN A C   72.75288   ? -16.811619   1.8505367     33.770466     1 3349
ATOM O O   . GLN A 1 405 . 405 GLN A O   75.18542   ? -16.45397    1.3230747     34.820377     1 3350
ATOM C CB  . GLN A 1 405 . 405 GLN A CB  75.69743   ? -17.379173   0.3989012     31.800928     1 3351
ATOM C CG  . GLN A 1 405 . 405 GLN A CG  75.222984  ? -16.651209   -0.84243196   32.32445      1 3352
ATOM C CD  . GLN A 1 405 . 405 GLN A CD  74.74001   ? -17.590134   -1.8828566    32.946518     1 3353
ATOM O OE1 . GLN A 1 405 . 405 GLN A OE1 75.00129   ? -18.772974   -1.9212203    32.67941      1 3354
ATOM N NE2 . GLN A 1 405 . 405 GLN A NE2 75.21524   ? -17.09534    -2.750481     33.772266     1 3355
ATOM N N   . TRP A 1 406 . 406 TRP A N   74.724174  ? -16.27636    2.969567      33.324158     1 3356
ATOM C CA  . TRP A 1 406 . 406 TRP A CA  75.833305  ? -15.249409   3.6911104     34.06796      1 3357
ATOM C C   . TRP A 1 406 . 406 TRP A C   75.73882   ? -15.777965   4.212191      35.398163     1 3358
ATOM O O   . TRP A 1 406 . 406 TRP A O   79.39352   ? -15.098451   4.0917892     36.41553      1 3359
ATOM C CB  . TRP A 1 406 . 406 TRP A CB  79.396805  ? -14.70917    4.8391685     33.209698     1 3360
ATOM C CG  . TRP A 1 406 . 406 TRP A CG  79.68961   ? -13.59289    5.5823402     33.869717     1 3361
ATOM C CD1 . TRP A 1 406 . 406 TRP A CD1 79.26746   ? -13.683344   6.7768884     34.500057     1 3362
ATOM C CD2 . TRP A 1 406 . 406 TRP A CD2 78.957924  ? -12.194904   5.1505857     34.003845     1 3363
ATOM N NE1 . TRP A 1 406 . 406 TRP A NE1 76.60482   ? -12.4299345  7.1244955     35.00752      1 3364
ATOM C CE2 . TRP A 1 406 . 406 TRP A CE2 76.21063   ? -11.498507   6.153578      34.728455     1 3365
ATOM C CE3 . TRP A 1 406 . 406 TRP A CE3 73.43979   ? -11.467569   4.011283      33.587975     1 3366
ATOM C CZ2 . TRP A 1 406 . 406 TRP A CZ2 67.02971   ? -10.11147    6.040012      35.01708      1 3367
ATOM C CZ3 . TRP A 1 406 . 406 TRP A CZ3 69.164406  ? -10.095246   3.8942823     33.879246     1 3368
ATOM C CH2 . TRP A 1 406 . 406 TRP A CH2 68.01692   ? -9.420896    4.9001226     34.585907     1 3369
ATOM N N   . ALA A 1 407 . 407 ALA A N   72.19965   ? -16.984152   4.7364693     35.41307      1 3370
ATOM C CA  . ALA A 1 407 . 407 ALA A CA  73.40275   ? -17.631456   5.176516      36.641018     1 3371
ATOM C C   . ALA A 1 407 . 407 ALA A C   73.29827   ? -17.846066   4.0079784     37.61271      1 3372
ATOM O O   . ALA A 1 407 . 407 ALA A O   75.20559   ? -17.483503   4.1168537     38.784016     1 3373
ATOM C CB  . ALA A 1 407 . 407 ALA A CB  75.72691   ? -18.933249   5.8852324     36.27923      1 3374
ATOM N N   . GLN A 1 408 . 408 GLN A N   75.383675  ? -18.32688    2.8743541     37.1181       1 3375
ATOM C CA  . GLN A 1 408 . 408 GLN A CA  75.010345  ? -18.481674   1.65517       37.924145     1 3376
ATOM C C   . GLN A 1 408 . 408 GLN A C   75.28561   ? -17.150593   1.158021      38.470722     1 3377
ATOM O O   . GLN A 1 408 . 408 GLN A O   75.535965  ? -17.042467   0.8657072     39.66378      1 3378
ATOM C CB  . GLN A 1 408 . 408 GLN A CB  74.60885   ? -19.13826    0.55830264    37.08993      1 3379
ATOM C CG  . GLN A 1 408 . 408 GLN A CG  75.390755  ? -20.624088   0.8142502     36.834827     1 3380
ATOM C CD  . GLN A 1 408 . 408 GLN A CD  75.13534   ? -21.260334   -0.28157753   35.960785     1 3381
ATOM O OE1 . GLN A 1 408 . 408 GLN A OE1 78.769     ? -20.614862   -1.1956925    35.499554     1 3382
ATOM N NE2 . GLN A 1 408 . 408 GLN A NE2 78.56932   ? -22.545033   -0.20012523   35.72049      1 3383
ATOM N N   . PHE A 1 409 . 409 PHE A N   78.88557   ? -16.13439    1.1230825     37.63101      1 3384
ATOM C CA  . PHE A 1 409 . 409 PHE A CA  78.194435  ? -14.794429   0.7276517     38.053314     1 3385
ATOM C C   . PHE A 1 409 . 409 PHE A C   77.999725  ? -14.243736   1.6649619     39.1279       1 3386
ATOM O O   . PHE A 1 409 . 409 PHE A O   76.46199   ? -13.709583   1.1981738     40.133858     1 3387
ATOM C CB  . PHE A 1 409 . 409 PHE A CB  74.76187   ? -13.871249   0.6981166     36.828503     1 3388
ATOM C CG  . PHE A 1 409 . 409 PHE A CG  72.66564   ? -12.461037   0.2741556     37.17436      1 3389
ATOM C CD1 . PHE A 1 409 . 409 PHE A CD1 67.317894  ? -12.155774   -1.0923781    37.30492      1 3390
ATOM C CD2 . PHE A 1 409 . 409 PHE A CD2 68.08599   ? -11.459801   1.2322717     37.404007     1 3391
ATOM C CE1 . PHE A 1 409 . 409 PHE A CE1 66.96408   ? -10.859503   -1.4991565    37.669075     1 3392
ATOM C CE2 . PHE A 1 409 . 409 PHE A CE2 71.33479   ? -10.16387    0.8335001     37.765816     1 3393
ATOM C CZ  . PHE A 1 409 . 409 PHE A CZ  71.71586   ? -9.862491    -0.5326471    37.895176     1 3394
ATOM N N   . LYS A 1 410 . 410 LYS A N   71.33759   ? -14.419663   2.956518      38.962875     1 3395
ATOM C CA  . LYS A 1 410 . 410 LYS A CA  73.359085  ? -13.982214   3.9552162     39.94146      1 3396
ATOM C C   . LYS A 1 410 . 410 LYS A C   74.127426  ? -14.724766   3.8189197     41.269722     1 3397
ATOM O O   . LYS A 1 410 . 410 LYS A O   73.67606   ? -14.100928   3.938669      42.31854      1 3398
ATOM C CB  . LYS A 1 410 . 410 LYS A CB  73.18136   ? -14.134411   5.3531876     39.317463     1 3399
ATOM C CG  . LYS A 1 410 . 410 LYS A CG  73.135956  ? -13.37333    6.421472      40.100327     1 3400
ATOM C CD  . LYS A 1 410 . 410 LYS A CD  73.57576   ? -13.495335   7.775463      39.384586     1 3401
ATOM C CE  . LYS A 1 410 . 410 LYS A CE  72.743935  ? -12.6962     8.844043      40.115646     1 3402
ATOM N NZ  . LYS A 1 410 . 410 LYS A NZ  74.04658   1 -12.811143   10.174361     39.457565     1 3403
ATOM N N   . ILE A 1 411 . 411 ILE A N   73.792946  ? -16.014643   3.5220578     41.23725      1 3404
ATOM C CA  . ILE A 1 411 . 411 ILE A CA  80.2582    ? -16.807257   3.2462914     42.439014     1 3405
ATOM C C   . ILE A 1 411 . 411 ILE A C   80.02372   ? -16.292469   1.9879493     43.142094     1 3406
ATOM O O   . ILE A 1 411 . 411 ILE A O   80.16912   ? -15.99785    2.0342584     44.331894     1 3407
ATOM C CB  . ILE A 1 411 . 411 ILE A CB  79.87312   ? -18.30871    3.1496391     42.096756     1 3408
ATOM C CG1 . ILE A 1 411 . 411 ILE A CG1 79.677635  ? -18.847498   4.5285296     41.674644     1 3409
ATOM C CG2 . ILE A 1 411 . 411 ILE A CG2 78.739456  ? -19.12758    2.624458      43.29222      1 3410
ATOM C CD1 . ILE A 1 411 . 411 ILE A CD1 77.823616  ? -20.212973   4.460042      40.96532      1 3411
ATOM N N   . GLN A 1 412 . 412 GLN A N   76.51346   ? -16.105759   0.89995855    42.413143     1 3412
ATOM C CA  . GLN A 1 412 . 412 GLN A CA  75.580444  ? -15.579225   -0.35475162   42.971344     1 3413
ATOM C C   . GLN A 1 412 . 412 GLN A C   75.596306  ? -14.16763    -0.19134907   43.5296       1 3414
ATOM O O   . GLN A 1 412 . 412 GLN A O   75.78982   ? -13.85402    -0.73616004   44.591724     1 3415
ATOM C CB  . GLN A 1 412 . 412 GLN A CB  75.27038   ? -15.570389   -1.4346689    41.893475     1 3416
ATOM C CG  . GLN A 1 412 . 412 GLN A CG  75.00939   ? -16.973312   -1.93823      41.54256      1 3417
ATOM C CD  . GLN A 1 412 . 412 GLN A CD  74.551025  ? -16.941858   -3.013567     40.446537     1 3418
ATOM O OE1 . GLN A 1 412 . 412 GLN A OE1 76.45546   ? -15.900704   -3.4115467    39.95832      1 3419
ATOM N NE2 . GLN A 1 412 . 412 GLN A NE2 77.16776   ? -18.082834   -3.5102513    40.04162      1 3420
ATOM N N   . TRP A 1 413 . 413 TRP A N   76.8578    ? -13.329082   0.56043476    42.841118     1 3421
ATOM C CA  . TRP A 1 413 . 413 TRP A CA  76.240524  ? -11.978953   0.87241775    43.30605      1 3422
ATOM C C   . TRP A 1 413 . 413 TRP A C   76.397224  ? -12.015064   1.6595763     44.603184     1 3423
ATOM O O   . TRP A 1 413 . 413 TRP A O   76.57556   ? -11.3560095  1.2740985     45.56902      1 3424
ATOM C CB  . TRP A 1 413 . 413 TRP A CB  75.90581   ? -11.227419   1.6355411     42.217087     1 3425
ATOM C CG  . TRP A 1 413 . 413 TRP A CG  77.043594  ? -9.797778    1.8937187     42.55913      1 3426
ATOM C CD1 . TRP A 1 413 . 413 TRP A CD1 76.904175  ? -9.318175    2.9235868     43.30085      1 3427
ATOM C CD2 . TRP A 1 413 . 413 TRP A CD2 80.379364  ? -8.634983    1.0789111     42.198296     1 3428
ATOM N NE1 . TRP A 1 413 . 413 TRP A NE1 80.07285   ? -7.9378858   2.8027723     43.423782     1 3429
ATOM C CE2 . TRP A 1 413 . 413 TRP A CE2 80.275276  ? -7.4834995   1.6901281     42.7587       1 3430
ATOM C CE3 . TRP A 1 413 . 413 TRP A CE3 79.52857   ? -8.464966    -0.10534224   41.443283     1 3431
ATOM C CZ2 . TRP A 1 413 . 413 TRP A CZ2 79.56864   ? -6.1842465   1.1440611     42.574158     1 3432
ATOM C CZ3 . TRP A 1 413 . 413 TRP A CZ3 78.06771   ? -7.1767063   -0.6456629    41.26598      1 3433
ATOM C CH2 . TRP A 1 413 . 413 TRP A CH2 76.4938    ? -6.0450377   -0.027314657  41.82211      1 3434
ATOM N N   . ASN A 1 414 . 414 ASN A N   74.7947    ? -12.817152   2.691981      44.669212     1 3435
ATOM C CA  . ASN A 1 414 . 414 ASN A CA  72.853775  ? -12.966656   3.4887872     45.877132     1 3436
ATOM C C   . ASN A 1 414 . 414 ASN A C   73.58787   ? -13.581606   2.6925595     47.036316     1 3437
ATOM O O   . ASN A 1 414 . 414 ASN A O   73.51448   ? -13.217537   2.92169       48.18152      1 3438
ATOM C CB  . ASN A 1 414 . 414 ASN A CB  73.37983   ? -13.812917   4.73569       45.55739      1 3439
ATOM C CG  . ASN A 1 414 . 414 ASN A CG  73.25052   ? -13.07456    5.7843266     44.7466       1 3440
ATOM O OD1 . ASN A 1 414 . 414 ASN A OD1 72.9496    ? -11.86672    5.7718453     44.58413      1 3441
ATOM N ND2 . ASN A 1 414 . 414 ASN A ND2 75.45832   ? -13.792433   6.7562933     44.233303     1 3442
ATOM N N   . GLN A 1 415 . 415 GLN A N   76.048134  ? -14.446622   1.747798      46.761864     1 3443
ATOM C CA  . GLN A 1 415 . 415 GLN A CA  75.537224  ? -14.990087   0.8510135     47.787975     1 3444
ATOM C C   . GLN A 1 415 . 415 GLN A C   74.94399   ? -13.955622   -0.14044733   48.3228       1 3445
ATOM O O   . GLN A 1 415 . 415 GLN A O   75.28827   ? -13.978155   -0.46593547   49.508297     1 3446
ATOM C CB  . GLN A 1 415 . 415 GLN A CB  75.62455   ? -16.181776   0.079598024   47.2211       1 3447
ATOM C CG  . GLN A 1 415 . 415 GLN A CG  74.94266   ? -17.450863   0.9364129     47.136288     1 3448
ATOM C CD  . GLN A 1 415 . 415 GLN A CD  76.043175  ? -18.626858   0.1494797     46.536255     1 3449
ATOM O OE1 . GLN A 1 415 . 415 GLN A OE1 75.9395    ? -18.489025   -0.97947514   46.09488      1 3450
ATOM N NE2 . GLN A 1 415 . 415 GLN A NE2 79.47735   ? -19.796185   0.7246275     46.51711      1 3451
ATOM N N   . ARG A 1 416 . 416 ARG A N   79.214165  ? -13.054812   -0.6285792    47.46127      1 3452
ATOM C CA  . ARG A 1 416 . 416 ARG A CA  79.47949   ? -12.025782   -1.5948142    47.86654      1 3453
ATOM C C   . ARG A 1 416 . 416 ARG A C   78.41667   ? -10.830697   -0.9393779    48.54402      1 3454
ATOM O O   . ARG A 1 416 . 416 ARG A O   78.30883   ? -10.315856   -1.5018907    49.50493      1 3455
ATOM C CB  . ARG A 1 416 . 416 ARG A CB  74.98395   ? -11.568084   -2.4079177    46.64808      1 3456
ATOM C CG  . ARG A 1 416 . 416 ARG A CG  72.33455   ? -12.580193   -3.4949114    46.286114     1 3457
ATOM C CD  . ARG A 1 416 . 416 ARG A CD  70.65436   ? -12.031626   -4.341593     45.132584     1 3458
ATOM N NE  . ARG A 1 416 . 416 ARG A NE  64.19586   ? -12.942182   -5.447102     44.78328      1 3459
ATOM C CZ  . ARG A 1 416 . 416 ARG A CZ  64.088974  ? -12.7123     -6.4034815    43.901176     1 3460
ATOM N NH1 . ARG A 1 416 . 416 ARG A NH1 63.06589   ? -11.604605   -6.4382415    43.22086      1 3461
ATOM N NH2 . ARG A 1 416 . 416 ARG A NH2 68.65753   1 -13.595916   -7.3299613    43.687477     1 3462
ATOM N N   . TRP A 1 417 . 417 TRP A N   69.12826   ? -10.371443   0.1702373     48.03473      1 3463
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  68.66778   ? -9.13208     0.8211685     48.449795     1 3464
ATOM C C   . TRP A 1 417 . 417 TRP A C   72.20217   ? -9.329961    2.1418324     49.175232     1 3465
ATOM O O   . TRP A 1 417 . 417 TRP A O   73.13181   ? -8.47507     2.534816      49.9714       1 3466
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  72.5412    ? -8.248729    1.0319748     47.226246     1 3467
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  71.822525  ? -7.845472    -0.22166777   46.531654     1 3468
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 71.86567   ? -8.440968    -0.7575106    45.45074      1 3469
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 72.253     ? -6.7293425   -1.1128919    46.86967      1 3470
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 71.65765   ? -7.7739973   -1.9271938    45.085197     1 3471
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 73.10713   ? -6.7274003   -2.1743553    45.930077     1 3472
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 72.95693   ? -5.746052    -1.114302     47.875458     1 3473
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 80.36721   ? -5.7493324   -3.1987662    45.97195      1 3474
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 80.1081    ? -4.7766633   -2.1350493    47.927937     1 3475
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 80.24909   ? -4.779204    -3.1717303    46.981216     1 3476
ATOM N N   . GLY A 1 418 . 418 GLY A N   79.34728   ? -10.433214   2.8219974     48.946564     1 3477
ATOM C CA  . GLY A 1 418 . 418 GLY A CA  79.49712   ? -10.786902   4.0286484     49.67815      1 3478
ATOM C C   . GLY A 1 418 . 418 GLY A C   75.586494  ? -11.250769   3.6899326     51.09507      1 3479
ATOM O O   . GLY A 1 418 . 418 GLY A O   75.09304   ? -11.771885   2.6142573     51.36034      1 3480
ATOM N N   . ARG A 1 419 . 419 ARG A N   72.25729   ? -11.059978   4.6312265     52.050053     1 3481
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  67.39099   ? -11.760984   4.57744       53.336967     1 3482
ATOM C C   . ARG A 1 419 . 419 ARG A C   70.211945  ? -13.23067    4.348895      53.04222      1 3483
ATOM O O   . ARG A 1 419 . 419 ARG A O   69.831375  ? -13.801524   5.1349635     52.29054      1 3484
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  72.90349   ? -11.586215   5.8966656     54.11647      1 3485
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  73.29873   ? -10.277931   5.960027      54.9144       1 3486
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  72.999565  ? -10.221543   7.270065      55.70456      1 3487
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  75.29748   ? -9.059166    7.3232746     56.615574     1 3488
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  75.8262    ? -8.702513    8.343123      57.377808     1 3489
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 75.45344   ? -9.370976    9.4611845     57.367153     1 3490
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 75.015976  1 -7.6700406   8.259614      58.159218     1 3491
ATOM N N   . ARG A 1 420 . 420 ARG A N   75.096725  ? -13.80386    3.2968588     53.613308     1 3492
ATOM C CA  . ARG A 1 420 . 420 ARG A CA  75.45865   ? -15.243004   3.060054      53.565918     1 3493
ATOM C C   . ARG A 1 420 . 420 ARG A C   74.769516  ? -15.93739    4.3507104     53.99345      1 3494
ATOM O O   . ARG A 1 420 . 420 ARG A O   75.63284   ? -15.853195   4.671157      55.17743      1 3495
ATOM C CB  . ARG A 1 420 . 420 ARG A CB  75.330505  ? -15.641648   1.9351861     54.541954     1 3496
ATOM C CG  . ARG A 1 420 . 420 ARG A CG  80.89337   ? -15.444153   0.52191526    53.98455      1 3497
ATOM C CD  . ARG A 1 420 . 420 ARG A CD  80.642624  ? -15.903773   -0.4995091    55.03011      1 3498
ATOM N NE  . ARG A 1 420 . 420 ARG A NE  80.726395  ? -15.890029   -1.8854072    54.517242     1 3499
ATOM C CZ  . ARG A 1 420 . 420 ARG A CZ  79.86529   ? -16.154064   -2.982467     55.216156     1 3500
ATOM N NH1 . ARG A 1 420 . 420 ARG A NH1 80.014114  ? -16.446177   -2.9263854    56.48512      1 3501
ATOM N NH2 . ARG A 1 420 . 420 ARG A NH2 76.42172   1 -16.12761    -4.1492977    54.648228     1 3502
ATOM N N   . PRO A 1 421 . 421 PRO A N   75.02958   ? -16.544413   5.096956      53.078926     1 3503
ATOM C CA  . PRO A 1 421 . 421 PRO A CA  71.07798   ? -17.338549   6.21792       53.51266      1 3504
ATOM C C   . PRO A 1 421 . 421 PRO A C   65.53885   ? -18.494125   5.6027727     54.28987      1 3505
ATOM O O   . PRO A 1 421 . 421 PRO A O   66.97901   ? -19.252153   4.794639      53.761837     1 3506
ATOM C CB  . PRO A 1 421 . 421 PRO A CB  65.63367   ? -17.748638   6.981964      52.251152     1 3507
ATOM C CG  . PRO A 1 421 . 421 PRO A CG  71.46436   ? -17.70056    5.9164104     51.156925     1 3508
ATOM C CD  . PRO A 1 421 . 421 PRO A CD  72.25009   ? -16.705425   4.8753867     51.664112     1 3509
ATOM N N   . SER A 1 422 . 422 SER A N   71.999725  ? -18.552696   5.904749      55.549675     1 3510
ATOM C CA  . SER A 1 422 . 422 SER A CA  75.04161   ? -19.552498   5.348245      56.461254     1 3511
ATOM C C   . SER A 1 422 . 422 SER A C   75.62972   ? -20.970345   5.7026863     56.06042      1 3512
ATOM O O   . SER A 1 422 . 422 SER A O   75.121605  ? -21.90052    4.9676814     56.371754     1 3513
ATOM C CB  . SER A 1 422 . 422 SER A CB  74.66458   ? -19.275635   5.8661637     57.875664     1 3514
ATOM O OG  . SER A 1 422 . 422 SER A OG  74.87189   ? -19.21933    7.279293      57.86581      1 3515
ATOM N N   . ASN A 1 423 . 423 ASN A N   75.00206   ? -21.125154   6.8247933     55.41848      1 3516
ATOM C CA  . ASN A 1 423 . 423 ASN A CA  74.81346   ? -22.44085    7.4082117     55.27636      1 3517
ATOM C C   . ASN A 1 423 . 423 ASN A C   75.73713   ? -23.256851   6.801498      54.136406     1 3518
ATOM O O   . ASN A 1 423 . 423 ASN A O   75.11546   ? -22.80718    6.6620812     53.00731      1 3519
ATOM C CB  . ASN A 1 423 . 423 ASN A CB  80.48647   ? -22.326288   8.942357      55.185963     1 3520
ATOM C CG  . ASN A 1 423 . 423 ASN A CG  80.24457   ? -22.34554    9.612116      56.544937     1 3521
ATOM O OD1 . ASN A 1 423 . 423 ASN A OD1 80.48841   ? -22.658495   9.0043335     57.559666     1 3522
ATOM N ND2 . ASN A 1 423 . 423 ASN A ND2 79.46402   ? -22.039316   10.89543      56.610016     1 3523
ATOM N N   . ARG A 1 424 . 424 ARG A N   79.502884  ? -24.49186    6.5255523     54.47246      1 3524
ATOM C CA  . ARG A 1 424 . 424 ARG A CA  76.59974   ? -25.55894    6.0214734     53.59994      1 3525
ATOM C C   . ARG A 1 424 . 424 ARG A C   75.32884   ? -25.79459    6.8451514     52.328503     1 3526
ATOM O O   . ARG A 1 424 . 424 ARG A O   72.26479   ? -26.414066   6.3404417     51.407238     1 3527
ATOM C CB  . ARG A 1 424 . 424 ARG A CB  66.243675  ? -26.877808   5.97079       54.397076     1 3528
ATOM C CG  . ARG A 1 424 . 424 ARG A CG  67.85891   ? -26.96507    4.8132744     55.397926     1 3529
ATOM C CD  . ARG A 1 424 . 424 ARG A CD  66.35496   ? -28.306133   4.89443       56.147446     1 3530
ATOM N NE  . ARG A 1 424 . 424 ARG A NE  71.43294   ? -28.54576    3.7176604     57.004448     1 3531
ATOM C CZ  . ARG A 1 424 . 424 ARG A CZ  72.52253   ? -29.543783   3.5675302     57.86751      1 3532
ATOM N NH1 . ARG A 1 424 . 424 ARG A NH1 72.379906  ? -30.425484   4.505497      58.07312      1 3533
ATOM N NH2 . ARG A 1 424 . 424 ARG A NH2 74.62959   1 -29.670725   2.4674082     58.54955      1 3534
ATOM N N   . SER A 1 425 . 425 SER A N   75.227844  ? -25.300964   8.074823      52.253967     1 3535
ATOM C CA  . SER A 1 425 . 425 SER A CA  74.81797   ? -25.504374   8.986712      51.124653     1 3536
ATOM C C   . SER A 1 425 . 425 SER A C   74.34796   ? -24.906645   8.477287      49.809124     1 3537
ATOM O O   . SER A 1 425 . 425 SER A O   74.668076  ? -25.470102   8.732039      48.75439      1 3538
ATOM C CB  . SER A 1 425 . 425 SER A CB  74.99741   ? -24.913397   10.358931     51.457687     1 3539
ATOM O OG  . SER A 1 425 . 425 SER A OG  74.20798   ? -23.543041   10.2304125    51.77419      1 3540
ATOM N N   . ALA A 1 426 . 426 ALA A N   75.250626  ? -23.811033   7.71699       49.837757     1 3541
ATOM C CA  . ALA A 1 426 . 426 ALA A CA  75.07454   ? -23.181421   7.215509      48.61665      1 3542
ATOM C C   . ALA A 1 426 . 426 ALA A C   80.374435  ? -24.054564   6.20142       47.8653       1 3543
ATOM O O   . ALA A 1 426 . 426 ALA A O   80.08131   ? -24.015167   6.1540728     46.641666     1 3544
ATOM C CB  . ALA A 1 426 . 426 ALA A CB  80.438194  ? -21.828539   6.625957      48.985817     1 3545
ATOM N N   . ARG A 1 427 . 427 ARG A N   79.46974   ? -24.865042   5.4307656     48.589718     1 3546
ATOM C CA  . ARG A 1 427 . 427 ARG A CA  79.48373   ? -25.799845   4.491571      47.953392     1 3547
ATOM C C   . ARG A 1 427 . 427 ARG A C   75.07386   ? -26.897882   5.195989      47.171265     1 3548
ATOM O O   . ARG A 1 427 . 427 ARG A O   74.28851   ? -27.262493   4.71233       46.113266     1 3549
ATOM C CB  . ARG A 1 427 . 427 ARG A CB  71.282845  ? -26.423294   3.538991      48.975838     1 3550
ATOM C CG  . ARG A 1 427 . 427 ARG A CG  66.06258   ? -25.467234   2.3995275     49.35312      1 3551
ATOM C CD  . ARG A 1 427 . 427 ARG A CD  70.06295   ? -26.216505   1.3939934     50.23915      1 3552
ATOM N NE  . ARG A 1 427 . 427 ARG A NE  69.6273    ? -25.371641   0.2329419     50.58815      1 3553
ATOM C CZ  . ARG A 1 427 . 427 ARG A CZ  72.59237   ? -25.725098   -0.7858843    51.359943     1 3554
ATOM N NH1 . ARG A 1 427 . 427 ARG A NH1 72.74054   ? -26.89984    -0.84190613   51.91904      1 3555
ATOM N NH2 . ARG A 1 427 . 427 ARG A NH2 72.33738   1 -24.900814   -1.7593977    51.584133     1 3556
ATOM N N   . ALA A 1 428 . 428 ALA A N   74.72345   ? -27.367752   6.3123336     47.67199      1 3557
ATOM C CA  . ALA A 1 428 . 428 ALA A CA  75.365234  ? -28.408264   7.0745926     46.986156     1 3558
ATOM C C   . ALA A 1 428 . 428 ALA A C   75.10147   ? -27.88995    7.6840816     45.67563      1 3559
ATOM O O   . ALA A 1 428 . 428 ALA A O   74.59819   ? -28.589985   7.656591      44.676117     1 3560
ATOM C CB  . ALA A 1 428 . 428 ALA A CB  74.78668   ? -28.943878   8.139982      47.94261      1 3561
ATOM N N   . ALA A 1 429 . 429 ALA A N   75.228065  ? -26.637352   8.150601      45.64641      1 3562
ATOM C CA  . ALA A 1 429 . 429 ALA A CA  74.5829    ? -26.030384   8.698918      44.43413      1 3563
ATOM C C   . ALA A 1 429 . 429 ALA A C   75.54487   ? -25.793165   7.62649       43.358646     1 3564
ATOM O O   . ALA A 1 429 . 429 ALA A O   75.219086  ? -26.00511    7.8905296     42.184155     1 3565
ATOM C CB  . ALA A 1 429 . 429 ALA A CB  80.95034   ? -24.739094   9.407268      44.82098      1 3566
ATOM N N   . ALA A 1 430 . 430 ALA A N   80.72481   ? -25.40727    6.420533      43.75621      1 3567
ATOM C CA  . ALA A 1 430 . 430 ALA A CA  80.90468   ? -25.23366    5.3175907     42.81188      1 3568
ATOM C C   . ALA A 1 430 . 430 ALA A C   80.28577   ? -26.560715   4.8935084     42.181427     1 3569
ATOM O O   . ALA A 1 430 . 430 ALA A O   80.41977   ? -26.613798   4.6875486     40.975906     1 3570
ATOM C CB  . ALA A 1 430 . 430 ALA A CB  79.52317   ? -24.55004    4.16177       43.528034     1 3571
ATOM N N   . ALA A 1 431 . 431 ALA A N   75.07      ? -27.619724   4.8404107     42.984566     1 3572
ATOM C CA  . ALA A 1 431 . 431 ALA A CA  74.861755  ? -28.951395   4.514317      42.47982      1 3573
ATOM C C   . ALA A 1 431 . 431 ALA A C   75.73054   ? -29.496023   5.595422      41.534267     1 3574
ATOM O O   . ALA A 1 431 . 431 ALA A O   76.16327   ? -30.145191   5.2705827     40.548347     1 3575
ATOM C CB  . ALA A 1 431 . 431 ALA A CB  76.25164   ? -29.876945   4.2972918     43.675583     1 3576
ATOM N N   . ALA A 1 432 . 432 ALA A N   77.07225   ? -29.193035   6.857144      41.803555     1 3577
ATOM C CA  . ALA A 1 432 . 432 ALA A CA  77.11338   ? -29.596485   7.946717      40.918835     1 3578
ATOM C C   . ALA A 1 432 . 432 ALA A C   76.658615  ? -28.842007   7.924916      39.57969      1 3579
ATOM O O   . ALA A 1 432 . 432 ALA A O   78.54146   ? -29.421736   8.243738      38.552452     1 3580
ATOM C CB  . ALA A 1 432 . 432 ALA A CB  78.924194  ? -29.400188   9.270678      41.656166     1 3581
ATOM N N   . ALA A 1 433 . 433 ALA A N   78.61479   ? -27.570639   7.508156      39.57797      1 3582
ATOM C CA  . ALA A 1 433 . 433 ALA A CA  78.28621   ? -26.787231   7.3975306     38.34741      1 3583
ATOM C C   . ALA A 1 433 . 433 ALA A C   78.26117   ? -27.254211   6.2461934     37.449753     1 3584
ATOM O O   . ALA A 1 433 . 433 ALA A O   78.49077   ? -27.16518    6.355524      36.232815     1 3585
ATOM C CB  . ALA A 1 433 . 433 ALA A CB  78.22989   ? -25.315767   7.267537      38.718365     1 3586
ATOM N N   . GLU A 1 434 . 434 GLU A N   78.84234   ? -27.772297   5.1727724     38.04344      1 3587
ATOM C CA  . GLU A 1 434 . 434 GLU A CA  78.4807    ? -28.341673   4.063416      37.270916     1 3588
ATOM C C   . GLU A 1 434 . 434 GLU A C   80.66834   ? -29.653324   4.432688      36.57261      1 3589
ATOM O O   . GLU A 1 434 . 434 GLU A O   80.28574   ? -29.946619   3.8717957     35.52266      1 3590
ATOM C CB  . GLU A 1 434 . 434 GLU A CB  80.382835  ? -28.57825    2.8367703     38.16559      1 3591
ATOM C CG  . GLU A 1 434 . 434 GLU A CG  79.50032   ? -27.29175    2.073205      38.44891      1 3592
ATOM C CD  . GLU A 1 434 . 434 GLU A CD  79.68112   ? -27.512861   0.7927101     39.26963      1 3593
ATOM O OE1 . GLU A 1 434 . 434 GLU A OE1 75.00576   ? -26.652761   -0.11224535   39.153618     1 3594
ATOM O OE2 . GLU A 1 434 . 434 GLU A OE2 75.46402   ? -28.504883   0.71579856    40.018085     1 3595
ATOM N N   . ALA A 1 435 . 435 ALA A N   73.58393   ? -30.418257   5.3542047     37.133114     1 3596
ATOM C CA  . ALA A 1 435 . 435 ALA A CA  69.28469   ? -31.747198   5.665433      36.605923     1 3597
ATOM C C   . ALA A 1 435 . 435 ALA A C   71.39378   ? -31.736399   6.5718813     35.37169      1 3598
ATOM O O   . ALA A 1 435 . 435 ALA A O   71.9486    ? -32.682026   6.5282903     34.59103      1 3599
ATOM C CB  . ALA A 1 435 . 435 ALA A CB  73.210175  ? -32.573776   6.2858615     37.730972     1 3600
ATOM N N   . GLY A 1 436 . 436 GLY A N   73.851585  ? -30.707518   7.401936      35.207912     1 3601
ATOM C CA  . GLY A 1 436 . 436 GLY A CA  73.574425  ? -30.782915   8.479809      34.229977     1 3602
ATOM C C   . GLY A 1 436 . 436 GLY A C   75.68514   ? -30.47808    8.101678      32.79124      1 3603
ATOM O O   . GLY A 1 436 . 436 GLY A O   76.251045  ? -31.226748   8.461665      31.884056     1 3604
ATOM N N   . ASP A 1 437 . 437 ASP A N   76.06718   ? -29.393682   7.398918      32.559464     1 3605
ATOM C CA  . ASP A 1 437 . 437 ASP A CA  75.68406   ? -29.029995   6.9614334     31.213148     1 3606
ATOM C C   . ASP A 1 437 . 437 ASP A C   75.84873   ? -29.765844   5.662593      30.900555     1 3607
ATOM O O   . ASP A 1 437 . 437 ASP A O   76.19409   ? -29.2361     4.5724115     31.113773     1 3608
ATOM C CB  . ASP A 1 437 . 437 ASP A CB  75.8123    ? -27.507284   6.824402      31.074028     1 3609
ATOM C CG  . ASP A 1 437 . 437 ASP A CG  76.52183   ? -26.790949   8.082435      30.590136     1 3610
ATOM O OD1 . ASP A 1 437 . 437 ASP A OD1 76.15901   ? -27.428522   8.956666      29.982653     1 3611
ATOM O OD2 . ASP A 1 437 . 437 ASP A OD2 80.48568   ? -25.53992    8.113246      30.767916     1 3612
ATOM N N   . ILE A 1 438 . 438 ILE A N   80.1174    ? -30.969446   5.773051      30.40595      1 3613
ATOM C CA  . ILE A 1 438 . 438 ILE A CA  80.37668   ? -31.606485   4.678182      29.678076     1 3614
ATOM C C   . ILE A 1 438 . 438 ILE A C   79.312935  ? -30.701614   4.4317303     28.472713     1 3615
ATOM O O   . ILE A 1 438 . 438 ILE A O   79.13829   ? -30.681385   5.25574       27.559233     1 3616
ATOM C CB  . ILE A 1 438 . 438 ILE A CB  75.29222   ? -33.052536   5.026544      29.250938     1 3617
ATOM C CG1 . ILE A 1 438 . 438 ILE A CG1 73.027756  ? -33.92861    5.3274255     30.48112      1 3618
ATOM C CG2 . ILE A 1 438 . 438 ILE A CG2 71.1642    ? -33.64325    3.8670914     28.431002     1 3619
ATOM C CD1 . ILE A 1 438 . 438 ILE A CD1 64.6427    ? -35.349968   5.785401      30.14809      1 3620
ATOM N N   . PRO A 1 439 . 439 PRO A N   64.23208   ? -29.88965    3.366669      28.45192      1 3621
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  62.995434  ? -29.088808   3.089804      27.288712     1 3622
ATOM C C   . PRO A 1 439 . 439 PRO A C   68.59606   ? -30.082613   2.756979      26.185453     1 3623
ATOM O O   . PRO A 1 439 . 439 PRO A O   69.34853   ? -30.838083   1.796345      26.300476     1 3624
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  69.26016   ? -28.178928   1.9258372     27.676142     1 3625
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  73.35638   ? -28.947432   1.2190225     28.788683     1 3626
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  74.135864  ? -29.798563   2.3102252     29.433868     1 3627
ATOM N N   . ILE A 1 440 . 440 ILE A N   73.48207   ? -30.105919   3.5460868     25.151129     1 3628
ATOM C CA  . ILE A 1 440 . 440 ILE A CA  72.878716  ? -30.831362   3.1910348     23.941488     1 3629
ATOM C C   . ILE A 1 440 . 440 ILE A C   73.00123   ? -30.135815   1.9379777     23.41785      1 3630
ATOM O O   . ILE A 1 440 . 440 ILE A O   73.29868   ? -29.07264    1.9967297     22.80289      1 3631
ATOM C CB  . ILE A 1 440 . 440 ILE A CB  72.63559   ? -30.854446   4.3617764     22.934856     1 3632
ATOM C CG1 . ILE A 1 440 . 440 ILE A CG1 74.03612   ? -31.490881   5.61656       23.5754       1 3633
ATOM C CG2 . ILE A 1 440 . 440 ILE A CG2 73.71772   ? -31.646255   3.9384434     21.688568     1 3634
ATOM C CD1 . ILE A 1 440 . 440 ILE A CD1 80.66697   ? -31.472414   6.8637395     22.683199     1 3635
ATOM N N   . TYR A 1 441 . 441 TYR A N   80.495415  ? -30.690243   0.7958974     23.751411     1 3636
ATOM C CA  . TYR A 1 441 . 441 TYR A CA  80.71844   ? -30.213818   -0.50807244   23.317165     1 3637
ATOM C C   . TYR A 1 441 . 441 TYR A C   79.862595  ? -30.45314    -0.6234956    21.811773     1 3638
ATOM O O   . TYR A 1 441 . 441 TYR A O   79.76463   ? -31.469978   -1.1388783    21.36927      1 3639
ATOM C CB  . TYR A 1 441 . 441 TYR A CB  74.58138   ? -30.942488   -1.6214365    24.082743     1 3640
ATOM C CG  . TYR A 1 441 . 441 TYR A CG  75.034485  ? -30.404459   -1.9249961    25.463734     1 3641
ATOM C CD1 . TYR A 1 441 . 441 TYR A CD1 72.98869   ? -29.39065    -2.8886929    25.619484     1 3642
ATOM C CD2 . TYR A 1 441 . 441 TYR A CD2 69.37305   ? -30.950647   -1.3019602    26.593903     1 3643
ATOM C CE1 . TYR A 1 441 . 441 TYR A CE1 71.57459   ? -28.919931   -3.2219772    26.902578     1 3644
ATOM C CE2 . TYR A 1 441 . 441 TYR A CE2 71.462944  ? -30.487885   -1.6297014    27.880594     1 3645
ATOM C CZ  . TYR A 1 441 . 441 TYR A CZ  73.75342   ? -29.473822   -2.5948136    28.0355       1 3646
ATOM O OH  . TYR A 1 441 . 441 TYR A OH  74.30093   ? -29.031431   -2.9332225    29.286734     1 3647
ATOM N N   . ILE A 1 442 . 442 ILE A N   73.96046   ? -29.505468   -0.1586099    21.034142     1 3648
ATOM C CA  . ILE A 1 442 . 442 ILE A CA  76.51447   ? -29.55197    -0.37240875   19.580322     1 3649
ATOM C C   . ILE A 1 442 . 442 ILE A C   77.012924  ? -29.257183   -1.8315144    19.241505     1 3650
ATOM O O   . ILE A 1 442 . 442 ILE A O   76.75875   ? -29.766146   -2.3640444    18.262094     1 3651
ATOM C CB  . ILE A 1 442 . 442 ILE A CB  76.33076   ? -28.63609    0.6265156     18.856695     1 3652
ATOM C CG1 . ILE A 1 442 . 442 ILE A CG1 76.522064  ? -29.233593   2.0347784     19.071058     1 3653
ATOM C CG2 . ILE A 1 442 . 442 ILE A CG2 76.99306   ? -28.507267   0.29213735    17.365114     1 3654
ATOM C CD1 . ILE A 1 442 . 442 ILE A CD1 76.59134   ? -28.550535   3.1592503     18.310598     1 3655
ATOM N N   . CYS A 1 443 . 443 CYS A N   77.24104   ? -28.487473   -2.5050175    20.06645      1 3656
ATOM C CA  . CYS A 1 443 . 443 CYS A CA  76.582825  ? -28.379889   -3.9520311    19.96697      1 3657
ATOM C C   . CYS A 1 443 . 443 CYS A C   80.681404  ? -29.53284    -4.580031     20.74606      1 3658
ATOM O O   . CYS A 1 443 . 443 CYS A O   80.4774    ? -29.449936   -4.7151303    21.967386     1 3659
ATOM C CB  . CYS A 1 443 . 443 CYS A CB  80.6342    ? -27.01559    -4.4067416    20.476036     1 3660
ATOM S SG  . CYS A 1 443 . 443 CYS A SG  80.01719   ? -25.686327   -3.8311787    19.395025     1 3661
ATOM N N   . HIS A 1 444 . 444 HIS A N   80.03877   ? -30.566343   -5.0044312    20.050512     1 3662
ATOM C CA  . HIS A 1 444 . 444 HIS A CA  77.89431   ? -31.518003   -5.948086     20.619398     1 3663
ATOM C C   . HIS A 1 444 . 444 HIS A C   76.76082   ? -30.743565   -7.1943855    21.059607     1 3664
ATOM O O   . HIS A 1 444 . 444 HIS A O   74.003395  ? -30.359827   -8.029055     20.234823     1 3665
ATOM C CB  . HIS A 1 444 . 444 HIS A CB  69.63507   ? -32.601994   -6.2959943    19.594254     1 3666
ATOM C CG  . HIS A 1 444 . 444 HIS A CG  71.26702   ? -33.690422   -5.2614737    19.5261       1 3667
ATOM N ND1 . HIS A 1 444 . 444 HIS A ND1 71.206215  1 -34.69641    -5.1005826    20.466604     1 3668
ATOM C CD2 . HIS A 1 444 . 444 HIS A CD2 74.6526    ? -33.885677   -4.334742     18.553003     1 3669
ATOM C CE1 . HIS A 1 444 . 444 HIS A CE1 75.17017   ? -35.473812   -4.083976     20.057926     1 3670
ATOM N NE2 . HIS A 1 444 . 444 HIS A NE2 75.022125  ? -35.020233   -3.5920153    18.898535     1 3671
ATOM N N   . GLN A 1 445 . 445 GLN A N   76.773285  ? -30.49926    -7.330336     22.341684     1 3672
ATOM C CA  . GLN A 1 445 . 445 GLN A CA  77.287315  ? -30.28818    -8.656567     22.8927       1 3673
ATOM C C   . GLN A 1 445 . 445 GLN A C   77.01562   ? -31.574646   -9.425849     22.616522     1 3674
ATOM O O   . GLN A 1 445 . 445 GLN A O   76.635124  ? -32.657322   -8.956468     22.964922     1 3675
ATOM C CB  . GLN A 1 445 . 445 GLN A CB  76.917496  ? -29.982183   -8.60481      24.395374     1 3676
ATOM C CG  . GLN A 1 445 . 445 GLN A CG  77.02246   ? -28.514517   -8.259448     24.656565     1 3677
ATOM C CD  . GLN A 1 445 . 445 GLN A CD  76.71163   ? -28.116186   -8.361753     26.135105     1 3678
ATOM O OE1 . GLN A 1 445 . 445 GLN A OE1 77.470985  ? -28.925144   -8.358571     27.033934     1 3679
ATOM N NE2 . GLN A 1 445 . 445 GLN A NE2 76.92509   ? -26.845467   -8.442228     26.410378     1 3680
ATOM N N   . GLU A 1 446 . 446 GLU A N   80.398056  ? -31.44812    -10.575651    21.995981     1 3681
ATOM C CA  . GLU A 1 446 . 446 GLU A CA  80.26957   ? -32.50869    -11.575226    22.031395     1 3682
ATOM C C   . GLU A 1 446 . 446 GLU A C   80.59138   ? -32.767494   -11.858991    23.514313     1 3683
ATOM O O   . GLU A 1 446 . 446 GLU A O   79.75991   ? -32.037518   -12.625573    24.146214     1 3684
ATOM C CB  . GLU A 1 446 . 446 GLU A CB  79.41478   ? -32.06637    -12.8653145   21.311268     1 3685
ATOM C CG  . GLU A 1 446 . 446 GLU A CG  76.59607   ? -32.12557    -12.763358    19.799034     1 3686
ATOM C CD  . GLU A 1 446 . 446 GLU A CD  73.83308   ? -31.401299   -13.940762    19.114492     1 3687
ATOM O OE1 . GLU A 1 446 . 446 GLU A OE1 71.89453   ? -31.589743   -14.113793    17.906662     1 3688
ATOM O OE2 . GLU A 1 446 . 446 GLU A OE2 69.111755  ? -30.556726   -14.610781    19.741806     1 3689
ATOM N N   . LEU A 1 447 . 447 LEU A N   69.70405   ? -33.761436   -11.205699    24.086834     1 3690
ATOM C CA  . LEU A 1 447 . 447 LEU A CA  69.10546   ? -34.369232   -11.645717    25.326906     1 3691
ATOM C C   . LEU A 1 447 . 447 LEU A C   69.55443   ? -34.7632     -13.096249    25.076487     1 3692
ATOM O O   . LEU A 1 447 . 447 LEU A O   69.73517   ? -35.54437    -13.384991    24.168322     1 3693
ATOM C CB  . LEU A 1 447 . 447 LEU A CB  69.85292   ? -35.57934    -10.7620325   25.666447     1 3694
ATOM C CG  . LEU A 1 447 . 447 LEU A CG  73.90687   ? -35.19322    -9.469684     26.402431     1 3695
ATOM C CD1 . LEU A 1 447 . 447 LEU A CD1 74.54262   ? -36.325794   -8.450708     26.31507      1 3696
ATOM C CD2 . LEU A 1 447 . 447 LEU A CD2 73.869995  ? -34.906853   -9.736856     27.878935     1 3697
ATOM N N   . ARG A 1 448 . 448 ARG A N   73.20945   ? -34.172985   -14.004591    25.824665     1 3698
ATOM C CA  . ARG A 1 448 . 448 ARG A CA  73.664505  ? -34.6926     -15.364722    25.903131     1 3699
ATOM C C   . ARG A 1 448 . 448 ARG A C   73.93878   ? -36.170948   -15.2424135   26.216877     1 3700
ATOM O O   . ARG A 1 448 . 448 ARG A O   73.476906  ? -36.51958    -14.57329     27.185112     1 3701
ATOM C CB  . ARG A 1 448 . 448 ARG A CB  74.709404  ? -33.981766   -16.166056    26.997425     1 3702
ATOM C CG  . ARG A 1 448 . 448 ARG A CG  74.58588   ? -32.709595   -16.85321     26.495354     1 3703
ATOM C CD  . ARG A 1 448 . 448 ARG A CD  78.8728    ? -32.119957   -17.696238    27.627476     1 3704
ATOM N NE  . ARG A 1 448 . 448 ARG A NE  78.74223   ? -31.00521    -18.547237    27.169699     1 3705
ATOM C CZ  . ARG A 1 448 . 448 ARG A CZ  79.04705   ? -30.32712    -19.397993    27.91563      1 3706
ATOM N NH1 . ARG A 1 448 . 448 ARG A NH1 77.76595   ? -30.58337    -19.538134    29.191326     1 3707
ATOM N NH2 . ARG A 1 448 . 448 ARG A NH2 77.636696  1 -29.385082   -20.121748    27.40054      1 3708
ATOM N N   . ASN A 1 449 . 449 ASN A N   71.468895  ? -36.957947   -15.89235     25.398235     1 3709
ATOM C CA  . ASN A 1 449 . 449 ASN A CA  70.49484   ? -38.403667   -15.963348    25.499681     1 3710
ATOM C C   . ASN A 1 449 . 449 ASN A C   69.577835  ? -38.827583   -16.41688     26.905659     1 3711
ATOM O O   . ASN A 1 449 . 449 ASN A O   64.73628   ? -39.09602    -17.596664    27.105595     1 3712
ATOM C CB  . ASN A 1 449 . 449 ASN A CB  66.130486  ? -38.916706   -16.962074    24.439493     1 3713
ATOM C CG  . ASN A 1 449 . 449 ASN A CG  65.13251   ? -38.818886   -16.491476    23.00714      1 3714
ATOM O OD1 . ASN A 1 449 . 449 ASN A OD1 69.38708   ? -38.770603   -15.316697    22.7195       1 3715
ATOM N ND2 . ASN A 1 449 . 449 ASN A ND2 69.692406  ? -38.81406    -17.410872    22.067421     1 3716
ATOM N N   . GLU A 1 450 . 450 GLU A N   69.44429   ? -38.9444     -15.522174    27.857077     1 3717
ATOM C CA  . GLU A 1 450 . 450 GLU A CA  71.85834   ? -40.048134   -15.643315    28.780184     1 3718
ATOM C C   . GLU A 1 450 . 450 GLU A C   72.57425   ? -41.30618    -15.3399      27.959965     1 3719
ATOM O O   . GLU A 1 450 . 450 GLU A O   72.08661   ? -41.272198   -14.44663     27.104527     1 3720
ATOM C CB  . GLU A 1 450 . 450 GLU A CB  71.55397   ? -39.90163    -14.7332325   30.007147     1 3721
ATOM C CG  . GLU A 1 450 . 450 GLU A CG  71.835365  ? -39.00788    -15.401989    31.050873     1 3722
ATOM C CD  . GLU A 1 450 . 450 GLU A CD  72.248924  ? -39.040695   -14.70398     32.414635     1 3723
ATOM O OE1 . GLU A 1 450 . 450 GLU A OE1 71.6115    ? -38.698597   -15.392108    33.394268     1 3724
ATOM O OE2 . GLU A 1 450 . 450 GLU A OE2 72.7779    ? -39.402637   -13.513511    32.483524     1 3725
ATOM N N   . PRO A 1 451 . 451 PRO A N   72.7402    ? -42.366745   -16.105577    28.135307     1 3726
ATOM C CA  . PRO A 1 451 . 451 PRO A CA  80.12846   ? -43.54407    -16.028748    27.28273      1 3727
ATOM C C   . PRO A 1 451 . 451 PRO A C   80.08052   ? -44.36803    -14.778216    27.613277     1 3728
ATOM O O   . PRO A 1 451 . 451 PRO A O   80.28126   ? -45.43432    -14.873747    28.210629     1 3729
ATOM C CB  . PRO A 1 451 . 451 PRO A CB  79.533394  ? -44.291203   -17.344412    27.539396     1 3730
ATOM C CG  . PRO A 1 451 . 451 PRO A CG  79.70659   ? -43.953297   -17.645144    28.991724     1 3731
ATOM C CD  . PRO A 1 451 . 451 PRO A CD  78.6706    ? -42.53442    -17.116817    29.15989      1 3732
ATOM N N   . ALA A 1 452 . 452 ALA A N   76.72534   ? -43.873734   -13.626095    27.26977      1 3733
ATOM C CA  . ALA A 1 452 . 452 ALA A CA  76.067986  ? -44.623577   -12.392759    27.370865     1 3734
ATOM C C   . ALA A 1 452 . 452 ALA A C   72.0305    ? -45.613      -12.285636    26.205523     1 3735
ATOM O O   . ALA A 1 452 . 452 ALA A O   72.382095  ? -45.39085    -12.792322    25.102741     1 3736
ATOM C CB  . ALA A 1 452 . 452 ALA A CB  72.68545   ? -43.661148   -11.216152    27.477657     1 3737
ATOM N N   . ASN A 1 453 . 453 ASN A N   75.365814  ? -46.746376   -11.685368    26.511131     1 3738
ATOM C CA  . ASN A 1 453 . 453 ASN A CA  75.41414   ? -47.955997   -11.66141     25.688503     1 3739
ATOM C C   . ASN A 1 453 . 453 ASN A C   75.13875   ? -47.798737   -10.944434    24.333542     1 3740
ATOM O O   . ASN A 1 453 . 453 ASN A O   76.734245  ? -46.877926   -10.173249    24.105278     1 3741
ATOM C CB  . ASN A 1 453 . 453 ASN A CB  77.33442   ? -49.061153   -11.001989    26.539185     1 3742
ATOM C CG  . ASN A 1 453 . 453 ASN A CG  77.10505   ? -50.2335     -11.90615     26.854021     1 3743
ATOM O OD1 . ASN A 1 453 . 453 ASN A OD1 76.70267   ? -50.43123    -12.948244    26.26395      1 3744
ATOM N ND2 . ASN A 1 453 . 453 ASN A ND2 76.71902   ? -51.064156   -11.502648    27.795773     1 3745
ATOM N N   . ASN A 1 454 . 454 ASN A N   77.09175   ? -48.787468   -11.151318    23.493086     1 3746
ATOM C CA  . ASN A 1 454 . 454 ASN A CA  76.45718   ? -48.850025   -10.934771    22.04983      1 3747
ATOM C C   . ASN A 1 454 . 454 ASN A C   77.32342   ? -48.658577   -9.523134     21.480959     1 3748
ATOM O O   . ASN A 1 454 . 454 ASN A O   76.94337   ? -48.807693   -9.387254     20.263578     1 3749
ATOM C CB  . ASN A 1 454 . 454 ASN A CB  79.80165   ? -50.239887   -11.418291    21.594223     1 3750
ATOM C CG  . ASN A 1 454 . 454 ASN A CG  79.44256   ? -50.312286   -12.873922    21.21876      1 3751
ATOM O OD1 . ASN A 1 454 . 454 ASN A OD1 79.62089   ? -49.33689    -13.556577    21.022371     1 3752
ATOM N ND2 . ASN A 1 454 . 454 ASN A ND2 78.971886  ? -51.51351    -13.383684    21.077286     1 3753
ATOM N N   . GLN A 1 455 . 455 GLN A N   78.99521   ? -48.46402    -8.498615     22.240612     1 3754
ATOM C CA  . GLN A 1 455 . 455 GLN A CA  76.06117   ? -48.397614   -7.168962     21.62618      1 3755
ATOM C C   . GLN A 1 455 . 455 GLN A C   75.10352   ? -47.051186   -6.990263     20.912796     1 3756
ATOM O O   . GLN A 1 455 . 455 GLN A O   71.990456  ? -46.042877   -6.6682925    21.520414     1 3757
ATOM C CB  . GLN A 1 455 . 455 GLN A CB  66.732     ? -48.70777    -6.068694     22.642298     1 3758
ATOM C CG  . GLN A 1 455 . 455 GLN A CG  68.32135   ? -50.213028   -6.0080876    22.923927     1 3759
ATOM C CD  . GLN A 1 455 . 455 GLN A CD  67.32153   ? -50.632042   -4.8383846    23.82182      1 3760
ATOM O OE1 . GLN A 1 455 . 455 GLN A OE1 71.96903   ? -49.84598    -4.216703     24.498747     1 3761
ATOM N NE2 . GLN A 1 455 . 455 GLN A NE2 72.71694   ? -51.908833   -4.5357585    23.872143     1 3762
ATOM N N   . GLY A 1 456 . 456 GLY A N   72.57124   ? -47.0543     -7.2273955    19.61314      1 3763
ATOM C CA  . GLY A 1 456 . 456 GLY A CA  74.832466  ? -45.932575   -7.0580163    18.70901      1 3764
ATOM C C   . GLY A 1 456 . 456 GLY A C   75.2999    ? -45.619232   -5.591633     18.437489     1 3765
ATOM O O   . GLY A 1 456 . 456 GLY A O   74.82467   ? -45.874046   -5.123428     17.338493     1 3766
ATOM N N   . GLU A 1 457 . 457 GLU A N   74.45935   ? -45.09795    -4.8843513    19.407398     1 3767
ATOM C CA  . GLU A 1 457 . 457 GLU A CA  74.67052   ? -44.47958    -3.5949824    19.135267     1 3768
ATOM C C   . GLU A 1 457 . 457 GLU A C   74.93293   ? -43.215633   -3.8404825    18.302923     1 3769
ATOM O O   . GLU A 1 457 . 457 GLU A O   74.27513   ? -42.213444   -4.375454     18.779268     1 3770
ATOM C CB  . GLU A 1 457 . 457 GLU A CB  75.17709   ? -44.19344    -2.8134468    20.423904     1 3771
ATOM C CG  . GLU A 1 457 . 457 GLU A CG  74.81094   ? -45.466343   -2.1761737    20.981186     1 3772
ATOM C CD  . GLU A 1 457 . 457 GLU A CD  79.48431   ? -45.21922    -1.2794988    22.198727     1 3773
ATOM O OE1 . GLU A 1 457 . 457 GLU A OE1 79.22077   ? -46.110073   -0.43906245   22.461761     1 3774
ATOM O OE2 . GLU A 1 457 . 457 GLU A OE2 79.41287   ? -44.17645    -1.4259722    22.869055     1 3775
ATOM N N   . GLU A 1 458 . 458 GLU A N   78.587685  ? -43.26449    -3.472837     17.042042     1 3776
ATOM C CA  . GLU A 1 458 . 458 GLU A CA  78.643456  ? -42.132183   -3.4308498    16.125912     1 3777
ATOM C C   . GLU A 1 458 . 458 GLU A C   75.73024   ? -41.11773    -2.3966968    16.635723     1 3778
ATOM O O   . GLU A 1 458 . 458 GLU A O   74.301994  ? -41.142467   -1.2203518    16.27148      1 3779
ATOM C CB  . GLU A 1 458 . 458 GLU A CB  70.09445   ? -42.591347   -3.0662732    14.699989     1 3780
ATOM C CG  . GLU A 1 458 . 458 GLU A CG  65.84343   ? -43.310863   -4.1949553    13.976941     1 3781
ATOM C CD  . GLU A 1 458 . 458 GLU A CD  67.78566   ? -43.72656    -3.802817     12.543621     1 3782
ATOM O OE1 . GLU A 1 458 . 458 GLU A OE1 66.87177   ? -43.85018    -4.729917     11.713417     1 3783
ATOM O OE2 . GLU A 1 458 . 458 GLU A OE2 71.48106   ? -43.923782   -2.6053398    12.274921     1 3784
ATOM N N   . SER A 1 459 . 459 SER A N   72.29279   ? -40.21565    -2.8163834    17.489826     1 3785
ATOM C CA  . SER A 1 459 . 459 SER A CA  72.27005   ? -39.119053   -1.9906441    17.969055     1 3786
ATOM C C   . SER A 1 459 . 459 SER A C   74.71948   ? -38.077656   -1.8455378    16.857098     1 3787
ATOM O O   . SER A 1 459 . 459 SER A O   75.07156   ? -37.12107    -2.6116457    16.759666     1 3788
ATOM C CB  . SER A 1 459 . 459 SER A CB  74.62059   ? -38.562267   -2.550657     19.275915     1 3789
ATOM O OG  . SER A 1 459 . 459 SER A OG  74.30958   ? -38.401627   -3.9481468    19.21         1 3790
ATOM N N   . ALA A 1 460 . 460 ALA A N   74.66543   ? -38.279144   -0.86750096   15.998467     1 3791
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  74.89851   ? -37.34292    -0.5098958    14.950981     1 3792
ATOM C C   . ALA A 1 460 . 460 ALA A C   74.217224  ? -35.967396   -0.19067635   15.563054     1 3793
ATOM O O   . ALA A 1 460 . 460 ALA A O   74.926346  ? -35.860184   0.62278783    16.482111     1 3794
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  74.31677   ? -37.91473    0.67499274    14.174667     1 3795
ATOM N N   . GLU A 1 461 . 461 GLU A N   78.97951   ? -34.92202    -0.80709404   15.053842     1 3796
ATOM C CA  . GLU A 1 461 . 461 GLU A CA  78.54411   ? -33.54973    -0.40586886   15.340393     1 3797
ATOM C C   . GLU A 1 461 . 461 GLU A C   78.71806   ? -33.357914   1.0238078     14.81986      1 3798
ATOM O O   . GLU A 1 461 . 461 GLU A O   77.628456  ? -33.0361     1.2496969     13.651811     1 3799
ATOM C CB  . GLU A 1 461 . 461 GLU A CB  77.71755   ? -32.520077   -1.3501372    14.684721     1 3800
ATOM C CG  . GLU A 1 461 . 461 GLU A CG  71.71751   ? -32.23658    -2.6328406    15.452108     1 3801
ATOM C CD  . GLU A 1 461 . 461 GLU A CD  72.039345  ? -31.050901   -3.4445384    14.866975     1 3802
ATOM O OE1 . GLU A 1 461 . 461 GLU A OE1 69.0833    ? -30.416916   -4.197738     15.63616      1 3803
ATOM O OE2 . GLU A 1 461 . 461 GLU A OE2 64.44185   ? -30.746004   -3.324403     13.663482     1 3804
ATOM N N   . ILE A 1 462 . 462 ILE A N   66.80688   ? -33.559765   1.9892948     15.66912      1 3805
ATOM C CA  . ILE A 1 462 . 462 ILE A CA  66.2446    ? -33.239338   3.372194      15.37041      1 3806
ATOM C C   . ILE A 1 462 . 462 ILE A C   69.17469   ? -31.717188   3.4553664     15.391379     1 3807
ATOM O O   . ILE A 1 462 . 462 ILE A O   69.236694  ? -31.089773   3.477095      16.44271      1 3808
ATOM C CB  . ILE A 1 462 . 462 ILE A CB  69.222595  ? -33.941475   4.343278      16.345531     1 3809
ATOM C CG1 . ILE A 1 462 . 462 ILE A CG1 71.85771   ? -35.46939    4.1268744     16.32761      1 3810
ATOM C CG2 . ILE A 1 462 . 462 ILE A CG2 72.66422   ? -33.594646   5.7885666     15.963018     1 3811
ATOM C CD1 . ILE A 1 462 . 462 ILE A CD1 72.48527   ? -36.24925    4.9873962     17.329065     1 3812
ATOM N N   . ILE A 1 463 . 463 ILE A N   71.97913   ? -31.105541   3.478057      14.217365     1 3813
ATOM C CA  . ILE A 1 463 . 463 ILE A CA  72.09343   ? -29.71437    3.8785665     14.032338     1 3814
ATOM C C   . ILE A 1 463 . 463 ILE A C   72.5739    ? -29.492151   5.143003      14.868571     1 3815
ATOM O O   . ILE A 1 463 . 463 ILE A O   71.60367   ? -30.399426   5.9707327     14.931212     1 3816
ATOM C CB  . ILE A 1 463 . 463 ILE A CB  72.434456  ? -29.449512   4.1772723     12.535842     1 3817
ATOM C CG1 . ILE A 1 463 . 463 ILE A CG1 72.378334  ? -29.69912    2.9315183     11.678641     1 3818
ATOM C CG2 . ILE A 1 463 . 463 ILE A CG2 78.21946   ? -28.025215   4.6959987     12.296029     1 3819
ATOM C CD1 . ILE A 1 463 . 463 ILE A CD1 77.71486   ? -29.753395   3.242404      10.1751795    1 3820
ATOM N N   . PRO A 1 464 . 464 PRO A N   77.774925  ? -28.315416   5.3776546     15.43723      1 3821
ATOM C CA  . PRO A 1 464 . 464 PRO A CA  76.3426    ? -27.994087   6.642391      16.067884     1 3822
ATOM C C   . PRO A 1 464 . 464 PRO A C   76.97203   ? -27.914986   7.7843256     15.050885     1 3823
ATOM O O   . PRO A 1 464 . 464 PRO A O   73.98626   ? -26.911156   8.458414      14.918995     1 3824
ATOM C CB  . PRO A 1 464 . 464 PRO A CB  71.653656  ? -26.70031    6.391322      16.858763     1 3825
ATOM C CG  . PRO A 1 464 . 464 PRO A CG  70.27785   ? -26.003458   5.313381      16.043829     1 3826
ATOM C CD  . PRO A 1 464 . 464 PRO A CD  64.411476  ? -27.163225   4.495431      15.474052     1 3827
ATOM N N   . LEU A 1 465 . 465 LEU A N   63.767265  ? -28.99302    8.023374      14.373206     1 3828
ATOM C CA  . LEU A 1 465 . 465 LEU A CA  63.40188   ? -29.368654   9.329852      13.844612     1 3829
ATOM C C   . LEU A 1 465 . 465 LEU A C   67.33399   ? -29.544313   10.328453     14.997515     1 3830
ATOM O O   . LEU A 1 465 . 465 LEU A O   67.40342   ? -29.459677   11.520732     14.767308     1 3831
ATOM C CB  . LEU A 1 465 . 465 LEU A CB  67.490456  ? -30.662102   9.215121      13.017401     1 3832
ATOM C CG  . LEU A 1 465 . 465 LEU A CG  70.51936   ? -30.429594   8.709916      11.588243     1 3833
ATOM C CD1 . LEU A 1 465 . 465 LEU A CD1 71.281555  ? -31.74453    8.223679      10.977271     1 3834
ATOM C CD2 . LEU A 1 465 . 465 LEU A CD2 70.83229   ? -29.878101   9.808994      10.682729     1 3835
ATOM N N   . ASN A 1 466 . 466 ASN A N   70.34054   ? -29.664303   9.85705       16.220049     1 3836
ATOM C CA  . ASN A 1 466 . 466 ASN A CA  70.31532   ? -29.718414   10.696037     17.422417     1 3837
ATOM C C   . ASN A 1 466 . 466 ASN A C   70.62604   ? -28.444798   11.525873     17.656322     1 3838
ATOM O O   . ASN A 1 466 . 466 ASN A O   69.8354    ? -28.51167    12.498096     18.394165     1 3839
ATOM C CB  . ASN A 1 466 . 466 ASN A CB  71.17658   ? -30.02806    9.826741      18.651445     1 3840
ATOM C CG  . ASN A 1 466 . 466 ASN A CG  71.05518   ? -31.469511   9.387657      18.730127     1 3841
ATOM O OD1 . ASN A 1 466 . 466 ASN A OD1 77.85143   ? -32.29398    9.685138      17.885931     1 3842
ATOM N ND2 . ASN A 1 466 . 466 ASN A ND2 77.55327   ? -31.817892   8.65244       19.759449     1 3843
ATOM N N   . ILE A 1 467 . 467 ILE A N   77.87531   ? -27.334137   11.24759      16.998625     1 3844
ATOM C CA  . ILE A 1 467 . 467 ILE A CA  76.58951   ? -26.230701   12.223234     16.916307     1 3845
ATOM C C   . ILE A 1 467 . 467 ILE A C   76.95049   ? -26.737106   13.532241     16.29536      1 3846
ATOM O O   . ILE A 1 467 . 467 ILE A O   71.500755  ? -26.26718    14.611249     16.635197     1 3847
ATOM C CB  . ILE A 1 467 . 467 ILE A CB  70.13097   ? -25.03136    11.653714     16.125252     1 3848
ATOM C CG1 . ILE A 1 467 . 467 ILE A CG1 66.317566  ? -24.469624   10.40361      16.831482     1 3849
ATOM C CG2 . ILE A 1 467 . 467 ILE A CG2 61.578335  ? -23.921537   12.713182     15.970435     1 3850
ATOM C CD1 . ILE A 1 467 . 467 ILE A CD1 65.34856   ? -23.337349   9.69117       16.07185      1 3851
ATOM N N   . ILE A 1 468 . 468 ILE A N   64.47785   ? -27.727402   13.42386      15.422036     1 3852
ATOM C CA  . ILE A 1 468 . 468 ILE A CA  67.5563    ? -28.35448    14.575643     14.775966     1 3853
ATOM C C   . ILE A 1 468 . 468 ILE A C   67.86582   ? -29.336805   15.282632     15.719508     1 3854
ATOM O O   . ILE A 1 468 . 468 ILE A O   67.986206  ? -29.453753   16.501911     15.648669     1 3855
ATOM C CB  . ILE A 1 468 . 468 ILE A CB  71.48954   ? -29.00063    14.109892     13.455896     1 3856
ATOM C CG1 . ILE A 1 468 . 468 ILE A CG1 71.88159   ? -27.952442   13.446217     12.538647     1 3857
ATOM C CG2 . ILE A 1 468 . 468 ILE A CG2 71.467445  ? -29.698444   15.258139     12.742503     1 3858
ATOM C CD1 . ILE A 1 468 . 468 ILE A CD1 71.26785   ? -28.479654   12.9334545    11.1855955    1 3859
ATOM N N   . GLU A 1 469 . 469 GLU A N   71.23344   ? -30.010138   14.5815115    16.62388      1 3860
ATOM C CA  . GLU A 1 469 . 469 GLU A CA  71.61993   ? -31.004692   15.212335     17.506851     1 3861
ATOM C C   . GLU A 1 469 . 469 GLU A C   70.961205  ? -30.38669    15.894925     18.730804     1 3862
ATOM O O   . GLU A 1 469 . 469 GLU A O   71.64442   ? -30.820421   16.981247     19.097054     1 3863
ATOM C CB  . GLU A 1 469 . 469 GLU A CB  71.19151   ? -32.062992   14.198218     17.962265     1 3864
ATOM C CG  . GLU A 1 469 . 469 GLU A CG  76.624146  ? -33.052517   13.886588     16.847595     1 3865
ATOM C CD  . GLU A 1 469 . 469 GLU A CD  76.238556  ? -34.19875    12.985214     17.315817     1 3866
ATOM O OE1 . GLU A 1 469 . 469 GLU A OE1 76.25711   ? -35.253765   13.013612     16.64         1 3867
ATOM O OE2 . GLU A 1 469 . 469 GLU A OE2 75.23181   ? -34.008705   12.265948     18.329077     1 3868
ATOM N N   . GLN A 1 470 . 470 GLN A N   75.57825   ? -29.366655   15.335197     19.338505     1 3869
ATOM C CA  . GLN A 1 470 . 470 GLN A CA  73.23276   ? -28.813683   15.922783     20.566153     1 3870
ATOM C C   . GLN A 1 470 . 470 GLN A C   72.17583   ? -28.077793   17.249762     20.340662     1 3871
ATOM O O   . GLN A 1 470 . 470 GLN A O   68.289444  ? -28.11422    18.098413     21.220427     1 3872
ATOM C CB  . GLN A 1 470 . 470 GLN A CB  63.168686  ? -27.913635   14.929788     21.292622     1 3873
ATOM C CG  . GLN A 1 470 . 470 GLN A CG  65.0396    ? -28.731      13.992785     22.178242     1 3874
ATOM C CD  . GLN A 1 470 . 470 GLN A CD  64.229     ? -27.855274   13.092899     23.060059     1 3875
ATOM O OE1 . GLN A 1 470 . 470 GLN A OE1 68.40937   ? -26.698204   12.8377285    22.785418     1 3876
ATOM N NE2 . GLN A 1 470 . 470 GLN A NE2 68.77148   ? -28.387114   12.582197     24.126        1 3877
ATOM N N   . GLU A 1 471 . 471 GLU A N   69.00172   ? -27.47657    17.458569     19.184864     1 3878
ATOM C CA  . GLU A 1 471 . 471 GLU A CA  70.80052   ? -26.893568   18.778753     18.889137     1 3879
ATOM C C   . GLU A 1 471 . 471 GLU A C   71.11717   ? -27.94934    19.889856     18.747385     1 3880
ATOM O O   . GLU A 1 471 . 471 GLU A O   70.755684  ? -27.593529   21.05846      18.728132     1 3881
ATOM C CB  . GLU A 1 471 . 471 GLU A CB  70.492294  ? -26.002924   18.734348     17.63423      1 3882
ATOM C CG  . GLU A 1 471 . 471 GLU A CG  70.84037   ? -24.600523   18.167366     17.886719     1 3883
ATOM C CD  . GLU A 1 471 . 471 GLU A CD  71.05889   ? -23.65366    18.38891      16.678013     1 3884
ATOM O OE1 . GLU A 1 471 . 471 GLU A OE1 70.27344   ? -22.437735   18.225355     16.831146     1 3885
ATOM O OE2 . GLU A 1 471 . 471 GLU A OE2 70.98717   ? -24.113136   18.73559      15.566639     1 3886
ATOM N N   . SER A 1 472 . 472 SER A N   70.40633   ? -29.226084   19.550419     18.647406     1 3887
ATOM C CA  . SER A 1 472 . 472 SER A CA  74.279495  ? -30.291298   20.560976     18.57216      1 3888
ATOM C C   . SER A 1 472 . 472 SER A C   73.738525  ? -30.666767   21.148315     19.932028     1 3889
ATOM O O   . SER A 1 472 . 472 SER A O   73.91554   ? -31.40344    22.131392     19.968426     1 3890
ATOM C CB  . SER A 1 472 . 472 SER A CB  72.033325  ? -31.562609   20.018871     17.916754     1 3891
ATOM O OG  . SER A 1 472 . 472 SER A OG  72.28826   ? -31.33598    18.936197     17.052647     1 3892
ATOM N N   . SER A 1 473 . 473 SER A N   70.8879    ? -30.227081   20.552801     21.02147      1 3893
ATOM C CA  . SER A 1 473 . 473 SER A CA  67.83714   ? -30.601042   20.971554     22.383673     1 3894
ATOM C C   . SER A 1 473 . 473 SER A C   66.55695   ? -29.527657   21.789307     23.09629      1 3895
ATOM O O   . SER A 1 473 . 473 SER A O   63.88229   ? -29.725845   22.114582     24.267408     1 3896
ATOM C CB  . SER A 1 473 . 473 SER A CB  64.00776   ? -30.97001    19.755968     23.234385     1 3897
ATOM O OG  . SER A 1 473 . 473 SER A OG  63.025772  ? -31.93702    18.96886      22.603691     1 3898
ATOM N N   . ALA A 1 474 . 474 ALA A N   61.313915  ? -28.42389    22.069666     22.46106      1 3899
ATOM C CA  . ALA A 1 474 . 474 ALA A CA  59.658825  ? -27.347336   22.898184     23.003592     1 3900
ATOM C C   . ALA A 1 474 . 474 ALA A C   59.685368  ? -27.374697   24.315443     22.409515     1 3901
ATOM O O   . ALA A 1 474 . 474 ALA A O   61.37212   ? -27.700865   24.440908     21.212736     1 3902
ATOM C CB  . ALA A 1 474 . 474 ALA A CB  62.284107  ? -26.019115   22.205965     22.767036     1 3903
ATOM N N   . VAL B 2 1   . 1   VAL B N   61.315536  ? -0.91208446  2.8480504     -4.8256264    1 3904
ATOM C CA  . VAL B 2 1   . 1   VAL B CA  59.833412  ? -0.0606806   3.9684322     -4.3841686    1 3905
ATOM C C   . VAL B 2 1   . 1   VAL B C   60.800564  ? 1.1391888    3.4561539     -3.6077435    1 3906
ATOM O O   . VAL B 2 1   . 1   VAL B O   61.658905  ? 2.264058     3.8520544     -3.900683     1 3907
ATOM C CB  . VAL B 2 1   . 1   VAL B CB  61.106037  ? -0.85767037  4.994261      -3.5646455    1 3908
ATOM C CG1 . VAL B 2 1   . 1   VAL B CG1 63.864483  ? -2.0219212   5.555506      -4.384078     1 3909
ATOM C CG2 . VAL B 2 1   . 1   VAL B CG2 64.48822   ? 0.025327759  6.1613355     -3.1228244    1 3910
ATOM N N   . LEU B 2 2   . 2   LEU B N   72.88231   ? 0.9363955    2.5231538     -2.6961262    1 3911
ATOM C CA  . LEU B 2 2   . 2   LEU B CA  72.39754   ? 2.0267906    1.925349      -1.9229949    1 3912
ATOM C C   . LEU B 2 2   . 2   LEU B C   72.50044   ? 3.028422     1.1999049     -2.8073611    1 3913
ATOM O O   . LEU B 2 2   . 2   LEU B O   70.57919   ? 4.2324295    1.3696971     -2.6265054    1 3914
ATOM C CB  . LEU B 2 2   . 2   LEU B CB  70.9702    ? 1.446556     0.96690524    -0.88503873   1 3915
ATOM C CG  . LEU B 2 2   . 2   LEU B CG  65.89678   ? 2.5158193    0.36866608    0.04042426    1 3916
ATOM C CD1 . LEU B 2 2   . 2   LEU B CD1 65.861145  ? 1.922066     -0.7895126    0.81450653    1 3917
ATOM C CD2 . LEU B 2 2   . 2   LEU B CD2 61.880028  ? 3.048102     1.4071375     1.0180639     1 3918
ATOM N N   . GLY B 2 3   . 3   GLY B N   54.246258  ? 2.5600028    0.42149052    -3.7535427    1 3919
ATOM C CA  . GLY B 2 3   . 3   GLY B CA  55.92683   ? 3.4297872    -0.2961006    -4.680407     1 3920
ATOM C C   . GLY B 2 3   . 3   GLY B C   53.310986  ? 4.321168     0.64090234    -5.476182     1 3921
ATOM O O   . GLY B 2 3   . 3   GLY B O   58.96491   ? 5.520367     0.4090178     -5.5809336    1 3922
ATOM N N   . LYS B 2 4   . 4   LYS B N   59.68849   ? 3.7657862    1.7354832     -5.937277     1 3923
ATOM C CA  . LYS B 2 4   . 4   LYS B CA  60.19635   ? 4.523876     2.7634542     -6.6592197    1 3924
ATOM C C   . LYS B 2 4   . 4   LYS B C   63.280617  ? 5.570508     3.41683       -5.7769666    1 3925
ATOM O O   . LYS B 2 4   . 4   LYS B O   63.510418  ? 6.715787     3.5262494     -6.191181     1 3926
ATOM C CB  . LYS B 2 4   . 4   LYS B CB  62.922024  ? 3.5637295    3.7844403     -7.266918     1 3927
ATOM C CG  . LYS B 2 4   . 4   LYS B CG  62.648212  ? 4.2932334    4.7047205     -8.238462     1 3928
ATOM C CD  . LYS B 2 4   . 4   LYS B CD  63.147118  ? 3.3079507    5.6707063     -8.90612      1 3929
ATOM C CE  . LYS B 2 4   . 4   LYS B CE  63.553173  ? 4.0713844    6.549766      -9.8916445    1 3930
ATOM N NZ  . LYS B 2 4   . 4   LYS B NZ  62.351383  1 3.1761208    7.4997354     -10.591126    1 3931
ATOM N N   . LEU B 2 5   . 5   LEU B N   63.301804  ? 5.208658     3.8083322     -4.5724344    1 3932
ATOM C CA  . LEU B 2 5   . 5   LEU B CA  63.29755   ? 6.150511     4.33627       -3.5898666    1 3933
ATOM C C   . LEU B 2 5   . 5   LEU B C   69.86692   ? 7.2606144    3.3387265     -3.2855294    1 3934
ATOM O O   . LEU B 2 5   . 5   LEU B O   69.47717   ? 8.431266     3.7026083     -3.292979     1 3935
ATOM C CB  . LEU B 2 5   . 5   LEU B CB  69.84183   ? 5.3879952    4.6991925     -2.304566     1 3936
ATOM C CG  . LEU B 2 5   . 5   LEU B CG  66.88621   ? 6.291214     5.1643276     -1.1490568    1 3937
ATOM C CD1 . LEU B 2 5   . 5   LEU B CD1 66.4814    ? 5.45396      5.360875      0.10884427    1 3938
ATOM C CD2 . LEU B 2 5   . 5   LEU B CD2 61.855114  ? 7.0110154    6.4642925     -1.4748644    1 3939
ATOM N N   . SER B 2 6   . 6   SER B N   57.991703  ? 6.908268     2.0845659     -3.0357897    1 3940
ATOM C CA  . SER B 2 6   . 6   SER B CA  54.812656  ? 7.8669667    1.0250336     -2.7328663    1 3941
ATOM C C   . SER B 2 6   . 6   SER B C   50.154774  ? 8.837456     0.80010855    -3.877245     1 3942
ATOM O O   . SER B 2 6   . 6   SER B O   50.649624  ? 10.042246    0.7430449     -3.6553373    1 3943
ATOM C CB  . SER B 2 6   . 6   SER B CB  49.253914  ? 7.150671     -0.28004584   -2.41854      1 3944
ATOM O OG  . SER B 2 6   . 6   SER B OG  49.074024  ? 6.2964306    -0.13773446   -1.308103     1 3945
ATOM N N   . GLN B 2 7   . 7   GLN B N   50.249672  ? 8.339698     0.7363639     -5.0872416    1 3946
ATOM C CA  . GLN B 2 7   . 7   GLN B CA  50.44168   ? 9.171641     0.5810933     -6.2690477    1 3947
ATOM C C   . GLN B 2 7   . 7   GLN B C   53.55498   ? 10.073889    1.7862778     -6.488426     1 3948
ATOM O O   . GLN B 2 7   . 7   GLN B O   53.797043  ? 11.260268    1.6132755     -6.761751     1 3949
ATOM C CB  . GLN B 2 7   . 7   GLN B CB  52.38238   ? 8.276176     0.34687918    -7.4902325    1 3950
ATOM C CG  . GLN B 2 7   . 7   GLN B CG  51.315212  ? 9.103256     -0.009989418  -8.720146     1 3951
ATOM C CD  . GLN B 2 7   . 7   GLN B CD  52.54491   ? 8.279853     -0.16269414   -10.01069     1 3952
ATOM O OE1 . GLN B 2 7   . 7   GLN B OE1 53.5534    ? 7.116571     0.15093409    -10.097166    1 3953
ATOM N NE2 . GLN B 2 7   . 7   GLN B NE2 53.519585  ? 8.887283     -0.6447563    -11.052712    1 3954
ATOM N N   . GLU B 2 8   . 8   GLU B N   56.02291   ? 9.554158     2.9896677     -6.3738647    1 3955
ATOM C CA  . GLU B 2 8   . 8   GLU B CA  57.51635   ? 10.317781    4.2166257     -6.5623374    1 3956
ATOM C C   . GLU B 2 8   . 8   GLU B C   63.77715   ? 11.414679    4.349104      -5.5107045    1 3957
ATOM O O   . GLU B 2 8   . 8   GLU B O   62.274803  ? 12.570062    4.556682      -5.8585835    1 3958
ATOM C CB  . GLU B 2 8   . 8   GLU B CB  62.707924  ? 9.366561     5.4174843     -6.5643926    1 3959
ATOM C CG  . GLU B 2 8   . 8   GLU B CG  60.097366  ? 10.08406     6.714435      -6.9183607    1 3960
ATOM C CD  . GLU B 2 8   . 8   GLU B CD  59.526825  ? 9.126775     7.893228      -7.1837926    1 3961
ATOM O OE1 . GLU B 2 8   . 8   GLU B OE1 59.710155  ? 9.580328     8.861395      -7.8310823    1 3962
ATOM O OE2 . GLU B 2 8   . 8   GLU B OE2 56.632744  ? 7.9546695    7.827868      -6.776025     1 3963
ATOM N N   . LEU B 2 9   . 9   LEU B N   56.74362   ? 11.082482    4.1333733     -4.253683     1 3964
ATOM C CA  . LEU B 2 9   . 9   LEU B CA  54.333366  ? 12.042711    4.176141      -3.1632907    1 3965
ATOM C C   . LEU B 2 9   . 9   LEU B C   55.240463  ? 13.122461    3.1157684     -3.3250942    1 3966
ATOM O O   . LEU B 2 9   . 9   LEU B O   54.490234  ? 14.304271    3.4273188     -3.2063773    1 3967
ATOM C CB  . LEU B 2 9   . 9   LEU B CB  51.173164  ? 11.290757    4.020725      -1.8401821    1 3968
ATOM C CG  . LEU B 2 9   . 9   LEU B CG  50.02809   ? 12.180532    4.222069      -0.6059898    1 3969
ATOM C CD1 . LEU B 2 9   . 9   LEU B CD1 50.35901   ? 11.38853     3.8810623     0.6493871     1 3970
ATOM C CD2 . LEU B 2 9   . 9   LEU B CD2 51.24626   ? 12.667173    5.661798      -0.484479     1 3971
ATOM N N   . HIS B 2 10  . 10  HIS B N   51.474358  ? 12.734974    1.887591      -3.6474059    1 3972
ATOM C CA  . HIS B 2 10  . 10  HIS B CA  50.66701   ? 13.680895    0.81080765    -3.8945265    1 3973
ATOM C C   . HIS B 2 10  . 10  HIS B C   49.68128   ? 14.622397    1.1450903     -5.044513     1 3974
ATOM O O   . HIS B 2 10  . 10  HIS B O   50.502514  ? 15.84011     1.0792359     -4.87689      1 3975
ATOM C CB  . HIS B 2 10  . 10  HIS B CB  51.189285  ? 12.912077    -0.48293307   -4.1572547    1 3976
ATOM C CG  . HIS B 2 10  . 10  HIS B CG  50.72314   ? 13.832072    -1.6387317    -4.397324     1 3977
ATOM N ND1 . HIS B 2 10  . 10  HIS B ND1 53.05432   1 14.302974    -2.0571754    -5.636589     1 3978
ATOM C CD2 . HIS B 2 10  . 10  HIS B CD2 55.03572   ? 14.413243    -2.4283059    -3.4517465    1 3979
ATOM C CE1 . HIS B 2 10  . 10  HIS B CE1 60.162533  ? 15.160079    -3.0750206    -5.418876     1 3980
ATOM N NE2 . HIS B 2 10  . 10  HIS B NE2 60.484207  ? 15.24371     -3.319931     -4.103277     1 3981
ATOM N N   . LYS B 2 11  . 11  LYS B N   61.244965  ? 14.102953    1.5744225     -6.17873      1 3982
ATOM C CA  . LYS B 2 11  . 11  LYS B CA  57.95533   ? 14.906038    2.0076578     -7.330992     1 3983
ATOM C C   . LYS B 2 11  . 11  LYS B C   56.895245  ? 15.894627    3.1066973     -6.952344     1 3984
ATOM O O   . LYS B 2 11  . 11  LYS B O   52.303825  ? 17.080257    2.9921327     -7.2343173    1 3985
ATOM C CB  . LYS B 2 11  . 11  LYS B CB  50.16954   ? 13.992526    2.485634      -8.477335     1 3986
ATOM C CG  . LYS B 2 11  . 11  LYS B CG  44.83269   ? 13.340533    1.3568946     -9.281795     1 3987
ATOM C CD  . LYS B 2 11  . 11  LYS B CD  39.498867  ? 12.439238    1.9317019     -10.403497    1 3988
ATOM C CE  . LYS B 2 11  . 11  LYS B CE  39.205326  ? 11.846526    0.8360937     -11.297654    1 3989
ATOM N NZ  . LYS B 2 11  . 11  LYS B NZ  35.828346  1 11.034623    1.3698487     -12.432535    1 3990
ATOM N N   . LEU B 2 12  . 12  LEU B N   42.75553   ? 15.435129    4.133834      -6.270499     1 3991
ATOM C CA  . LEU B 2 12  . 12  LEU B CA  45.259678  ? 16.257292    5.287686      -5.9011793    1 3992
ATOM C C   . LEU B 2 12  . 12  LEU B C   44.846344  ? 17.318289    4.9813766     -4.8374615    1 3993
ATOM O O   . LEU B 2 12  . 12  LEU B O   46.637405  ? 18.336187    5.6710815     -4.783303     1 3994
ATOM C CB  . LEU B 2 12  . 12  LEU B CB  46.653755  ? 15.334592    6.4119387     -5.4152346    1 3995
ATOM C CG  . LEU B 2 12  . 12  LEU B CG  45.322647  ? 14.449101    7.0445147     -6.5027714    1 3996
ATOM C CD1 . LEU B 2 12  . 12  LEU B CD1 44.49393   ? 13.456626    8.003275      -5.8413153    1 3997
ATOM C CD2 . LEU B 2 12  . 12  LEU B CD2 45.331234  ? 15.271935    7.848871      -7.510481     1 3998
ATOM N N   . GLN B 2 13  . 13  GLN B N   46.116673  ? 17.086428    3.9905663     -3.9940588    1 3999
ATOM C CA  . GLN B 2 13  . 13  GLN B CA  45.93402   ? 18.030912    3.594553      -2.945074     1 4000
ATOM C C   . GLN B 2 13  . 13  GLN B C   48.410656  ? 19.054237    2.5741718     -3.4001315    1 4001
ATOM O O   . GLN B 2 13  . 13  GLN B O   50.097847  ? 20.222574    2.6746624     -3.038751     1 4002
ATOM C CB  . GLN B 2 13  . 13  GLN B CB  62.03343   ? 17.26525     3.0005314     -1.7697439    1 4003
ATOM C CG  . GLN B 2 13  . 13  GLN B CG  61.009552  ? 16.599997    4.0582976     -0.9042727    1 4004
ATOM C CD  . GLN B 2 13  . 13  GLN B CD  62.019665  ? 15.870081    3.4131021     0.28106523    1 4005
ATOM O OE1 . GLN B 2 13  . 13  GLN B OE1 57.97494   ? 15.533823    2.2533698     0.27664086    1 4006
ATOM N NE2 . GLN B 2 13  . 13  GLN B NE2 56.76756   ? 15.616642    4.1526456     1.3215119     1 4007
ATOM N N   . THR B 2 14  . 14  THR B N   50.861923  ? 18.627527    1.5623918     -4.125772     1 4008
ATOM C CA  . THR B 2 14  . 14  THR B CA  49.845142  ? 19.444702    0.3741924     -4.392845     1 4009
ATOM C C   . THR B 2 14  . 14  THR B C   46.916378  ? 20.204998    0.43136042    -5.700485     1 4010
ATOM O O   . THR B 2 14  . 14  THR B O   42.391586  ? 21.201685    -0.2704784    -5.849191     1 4011
ATOM C CB  . THR B 2 14  . 14  THR B CB  45.117714  ? 18.609432    -0.90433455   -4.356468     1 4012
ATOM O OG1 . THR B 2 14  . 14  THR B OG1 42.156944  ? 17.61997     -0.87860566   -5.3464937    1 4013
ATOM C CG2 . THR B 2 14  . 14  THR B CG2 47.077446  ? 17.944742    -1.1092621    -3.0001478    1 4014
ATOM N N   . TYR B 2 15  . 15  TYR B N   48.80762   ? 19.7628      1.2340951     -6.6369166    1 4015
ATOM C CA  . TYR B 2 15  . 15  TYR B CA  47.94219   ? 20.47541     1.3632696     -7.8898754    1 4016
ATOM C C   . TYR B 2 15  . 15  TYR B C   48.894733  ? 21.519257    2.466488      -7.8014       1 4017
ATOM O O   . TYR B 2 15  . 15  TYR B O   49.240376  ? 21.221241    3.5764675     -7.3510723    1 4018
ATOM C CB  . TYR B 2 15  . 15  TYR B CB  48.28432   ? 19.513094    1.5657874     -9.054078     1 4019
ATOM C CG  . TYR B 2 15  . 15  TYR B CG  47.52531   ? 18.740732    0.3010838     -9.3537245    1 4020
ATOM C CD1 . TYR B 2 15  . 15  TYR B CD1 48.526604  ? 19.305378    -0.68718886   -10.172272    1 4021
ATOM C CD2 . TYR B 2 15  . 15  TYR B CD2 49.58406   ? 17.48806     0.08547834    -8.75956      1 4022
ATOM C CE1 . TYR B 2 15  . 15  TYR B CE1 48.51802   ? 18.620495    -1.8863035    -10.391532    1 4023
ATOM C CE2 . TYR B 2 15  . 15  TYR B CE2 50.48157   ? 16.803251    -1.1135015    -8.973328     1 4024
ATOM C CZ  . TYR B 2 15  . 15  TYR B CZ  52.3461    ? 17.369463    -2.103011     -9.790539     1 4025
ATOM O OH  . TYR B 2 15  . 15  TYR B OH  60.458218  ? 16.709423    -3.274557     -9.9969225    1 4026
ATOM N N   . PRO B 2 16  . 16  PRO B N   59.13287   ? 22.743673    2.1774921     -8.254968     1 4027
ATOM C CA  . PRO B 2 16  . 16  PRO B CA  60.5735    ? 23.756641    3.2011588     -8.329441     1 4028
ATOM C C   . PRO B 2 16  . 16  PRO B C   56.31665   ? 23.291458    4.305804      -9.2700405    1 4029
ATOM O O   . PRO B 2 16  . 16  PRO B O   54.073833  ? 22.636204    4.0436525     -10.275654    1 4030
ATOM C CB  . PRO B 2 16  . 16  PRO B CB  52.18823   ? 25.024189    2.496586      -8.83122      1 4031
ATOM C CG  . PRO B 2 16  . 16  PRO B CG  47.66452   ? 24.483658    1.3074362     -9.617364     1 4032
ATOM C CD  . PRO B 2 16  . 16  PRO B CD  49.10374   ? 23.196291    0.9468655     -8.875362     1 4033
ATOM N N   . ARG B 2 17  . 17  ARG B N   42.96303   ? 23.646576    5.5228324     -8.938797     1 4034
ATOM C CA  . ARG B 2 17  . 17  ARG B CA  45.17898   ? 23.36138     6.646615      -9.823406     1 4035
ATOM C C   . ARG B 2 17  . 17  ARG B C   42.896423  ? 24.14797     6.491932      -11.102141    1 4036
ATOM O O   . ARG B 2 17  . 17  ARG B O   47.464996  ? 25.364326    6.28899       -11.062498    1 4037
ATOM C CB  . ARG B 2 17  . 17  ARG B CB  47.588924  ? 23.686493    7.981609      -9.156465     1 4038
ATOM C CG  . ARG B 2 17  . 17  ARG B CG  46.85953   ? 22.679966    8.305742      -8.057301     1 4039
ATOM C CD  . ARG B 2 17  . 17  ARG B CD  46.97111   ? 22.972265    9.694075      -7.506274     1 4040
ATOM N NE  . ARG B 2 17  . 17  ARG B NE  47.076817  ? 22.001108    10.056525     -6.4674487    1 4041
ATOM C CZ  . ARG B 2 17  . 17  ARG B CZ  45.96374   ? 21.968643    11.187987     -5.797339     1 4042
ATOM N NH1 . ARG B 2 17  . 17  ARG B NH1 45.157665  ? 22.862362    12.121573     -5.9906974    1 4043
ATOM N NH2 . ARG B 2 17  . 17  ARG B NH2 45.988716  1 21.03962     11.394732     -4.9230137    1 4044
ATOM N N   . THR B 2 18  . 18  THR B N   46.75558   ? 23.457296    6.6372395     -12.193453    1 4045
ATOM C CA  . THR B 2 18  . 18  THR B CA  45.961864  ? 24.096668    6.6613483     -13.495264    1 4046
ATOM C C   . THR B 2 18  . 18  THR B C   48.115     ? 24.984484    7.884241      -13.576027    1 4047
ATOM O O   . THR B 2 18  . 18  THR B O   49.345078  ? 24.542292    9.012434      -13.363063    1 4048
ATOM C CB  . THR B 2 18  . 18  THR B CB  64.1014    ? 23.06471     6.6668324     -14.609273    1 4049
ATOM O OG1 . THR B 2 18  . 18  THR B OG1 62.94288   ? 22.202085    5.5704145     -14.428909    1 4050
ATOM C CG2 . THR B 2 18  . 18  THR B CG2 63.94186   ? 23.702076    6.5257487     -15.987002    1 4051
ATOM N N   . ASN B 2 19  . 19  ASN B N   59.87147   ? 26.245232    7.669068      -13.852508    1 4052
ATOM C CA  . ASN B 2 19  . 19  ASN B CA  60.266567  ? 27.176775    8.768332      -13.973275    1 4053
ATOM C C   . ASN B 2 19  . 19  ASN B C   53.788208  ? 26.905708    9.531386      -15.269059    1 4054
ATOM O O   . ASN B 2 19  . 19  ASN B O   52.817577  ? 27.311077    9.108381      -16.343939    1 4055
ATOM C CB  . ASN B 2 19  . 19  ASN B CB  49.71167   ? 28.619474    8.246589      -13.858676    1 4056
ATOM C CG  . ASN B 2 19  . 19  ASN B CG  44.933342  ? 29.621326    9.386044      -13.786478    1 4057
ATOM O OD1 . ASN B 2 19  . 19  ASN B OD1 47.30467   ? 29.279362    10.554255     -13.814258    1 4058
ATOM N ND2 . ASN B 2 19  . 19  ASN B ND2 44.969063  ? 30.890854    9.078162      -13.677903    1 4059
ATOM N N   . THR B 2 20  . 20  THR B N   47.655388  ? 26.252722    10.652433     -15.134169    1 4060
ATOM C CA  . THR B 2 20  . 20  THR B CA  48.93962   ? 25.944065    11.56754      -16.244291    1 4061
ATOM C C   . THR B 2 20  . 20  THR B C   48.38846   ? 26.994076    12.65188      -16.426067    1 4062
ATOM O O   . THR B 2 20  . 20  THR B O   50.09513   ? 26.780771    13.595468     -17.18868     1 4063
ATOM C CB  . THR B 2 20  . 20  THR B CB  50.830345  ? 24.574606    12.212156     -16.046484    1 4064
ATOM O OG1 . THR B 2 20  . 20  THR B OG1 50.0372    ? 24.52971     12.888906     -14.813411    1 4065
ATOM C CG2 . THR B 2 20  . 20  THR B CG2 49.57362   ? 23.459167    11.181668     -16.06488     1 4066
ATOM N N   . GLY B 2 21  . 21  GLY B N   49.911736  ? 28.107273    12.571145     -15.70357     1 4067
ATOM C CA  . GLY B 2 21  . 21  GLY B CA  50.662888  ? 29.204065    13.522613     -15.781775    1 4068
ATOM C C   . GLY B 2 21  . 21  GLY B C   49.575584  ? 29.97103     13.463295     -17.097075    1 4069
ATOM O O   . GLY B 2 21  . 21  GLY B O   51.40121   ? 29.62725     12.732949     -18.01996     1 4070
ATOM N N   . SER B 2 22  . 22  SER B N   52.88599   ? 31.0488      14.206133     -17.158705    1 4071
ATOM C CA  . SER B 2 22  . 22  SER B CA  69.24826   ? 31.88436     14.403242     -18.351048    1 4072
ATOM C C   . SER B 2 22  . 22  SER B C   69.06187   ? 32.440334    13.13383      -18.996824    1 4073
ATOM O O   . SER B 2 22  . 22  SER B O   69.65781   ? 32.91831     13.187849     -20.124008    1 4074
ATOM C CB  . SER B 2 22  . 22  SER B CB  67.20656   ? 33.058437    15.301605     -17.957401    1 4075
ATOM O OG  . SER B 2 22  . 22  SER B OG  66.680145  ? 33.780422    14.753269     -16.88018     1 4076
ATOM N N   . GLY B 2 23  . 23  GLY B N   60.89109   ? 32.40805     12.015348     -18.298758    1 4077
ATOM C CA  . GLY B 2 23  . 23  GLY B CA  58.59461   ? 32.90361     10.736513     -18.80345     1 4078
ATOM C C   . GLY B 2 23  . 23  GLY B C   55.793617  ? 31.866083    9.865562      -19.504442    1 4079
ATOM O O   . GLY B 2 23  . 23  GLY B O   50.612522  ? 32.21748     8.770926      -19.937283    1 4080
ATOM N N   . THR B 2 24  . 24  THR B N   53.130413  ? 30.619213    10.280789     -19.596634    1 4081
ATOM C CA  . THR B 2 24  . 24  THR B CA  51.137794  ? 29.587831    9.549276      -20.32732     1 4082
ATOM C C   . THR B 2 24  . 24  THR B C   54.710686  ? 29.803707    9.670391      -21.832676    1 4083
ATOM O O   . THR B 2 24  . 24  THR B O   56.032406  ? 30.213573    10.723214     -22.296053    1 4084
ATOM C CB  . THR B 2 24  . 24  THR B CB  55.55848   ? 28.170818    9.985703      -19.950428    1 4085
ATOM O OG1 . THR B 2 24  . 24  THR B OG1 57.2574    ? 28.114439    11.33148      -19.550789    1 4086
ATOM C CG2 . THR B 2 24  . 24  THR B CG2 58.01686   ? 27.674913    9.145695      -18.79722     1 4087
ATOM N N   . PRO B 2 25  . 25  PRO B N   57.360767  ? 29.576794    8.568743      -22.580215    1 4088
ATOM C CA  . PRO B 2 25  . 25  PRO B CA  56.66398   ? 29.700964    8.5757        -24.031107    1 4089
ATOM C C   . PRO B 2 25  . 25  PRO B C   57.372166  ? 28.765404    9.590696      -24.685158    1 4090
ATOM O O   . PRO B 2 25  . 25  PRO B O   58.118813  ? 27.710556    9.907196      -24.119463    1 4091
ATOM C CB  . PRO B 2 25  . 25  PRO B CB  56.848408  ? 29.398945    7.1438317     -24.461643    1 4092
ATOM C CG  . PRO B 2 25  . 25  PRO B CG  58.538277  ? 28.528976    6.6000204     -23.339027    1 4093
ATOM C CD  . PRO B 2 25  . 25  PRO B CD  59.50792   ? 29.086212    7.287162      -22.107668    1 4094
#
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 1 ?
B 2 ?
#
