data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   17.518026 ? 19.473824    -3.7547436    -18.65061     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  16.99429  ? 18.723446    -3.8489099    -17.380903    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   17.888334 ? 17.516361    -2.9343183    -17.520803    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   17.254372 ? 17.682858    -1.7296387    -17.444927    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  17.277033 ? 19.593245    -3.4155061    -16.187172    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  16.593903 ? 20.460255    -4.543896     -15.648655    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  15.564567 ? 21.634903    -3.994103     -14.3935175   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  14.847363 ? 22.03489     -5.572535     -13.593794    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   14.660894 ? 16.367886    -3.4606564    -17.778503    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  15.205355 ? 15.15422     -2.7017195    -17.54        1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   14.591419 ? 15.163938    -2.3746126    -16.048323    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   16.93303  ? 15.24551     -3.2911534    -15.228692    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  18.032291 ? 13.935678    -3.521742     -17.95202     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   17.650505 ? 15.239611    -1.1041776    -15.710668    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  17.822826 ? 15.293232    -0.6936485    -14.310793    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   17.873808 ? 14.118234    -1.3315496    -13.587356    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   17.690393 ? 12.980387    -1.1500332    -14.021491    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   17.468779 ? 14.391944    -2.1229577    -12.564348    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  17.85138  ? 13.3478365   -2.6893938    -11.730905    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   18.047237 ? 12.400472    -1.5496527    -11.355155    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   19.16216  ? 12.893933    -0.48452255   -10.96572     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  20.021704 ? 13.9849205   -3.3345058    -10.5000925   1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   22.873857 ? 11.0938225   -1.7122464    -11.501095    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  18.881828 ? 10.169407    -0.6835016    -11.068444    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   17.985409 ? 10.437501    -0.4635243    -9.590848     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   18.814573 ? 10.204779    -1.3474007    -8.77407      1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  18.287771 ? 8.770853     -1.2251245    -11.3800535   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  17.735252 ? 8.97611      -2.726658     -11.4310665   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  17.109713 ? 10.409125    -2.8980503    -11.911048    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   16.966175 ? 11.073248    0.65957075    -9.278319     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  16.187677 ? 11.4849415   0.9695696     -7.9202204    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   16.056225 ? 10.278216    0.91840607    -6.987741     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   16.854597 ? 9.141359     1.0293604     -7.459028     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   16.27981  ? 10.476359    0.8064586     -5.667315     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  18.315815 ? 9.370462     0.77564764    -4.706219     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   19.417082 ? 8.420693     1.9638865     -4.867123     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   18.926985 ? 7.2289667    1.8314401     -4.6236105    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  19.015812 ? 10.04701     0.7562974     -3.336512     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  19.035576 ? 11.446544    1.2908525     -3.6022735    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  18.901707 ? 11.754885    0.82798105    -5.013944     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   18.74973  ? 8.91184      3.0708697     -5.3868012    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  19.18034  ? 8.132843     4.2457604     -5.767209     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   19.461113 ? 7.1553726    3.980343      -6.9079       1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   20.425404 ? 6.0014524    4.369157      -6.8085413    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  21.22403  ? 9.100297     5.362281      -6.167198     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  24.162138 ? 9.695485     6.0716124     -4.95024      1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 20.08267  ? 10.962914    6.823025      -5.342974     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 19.603256 ? 8.700178     7.0611663     -4.37739      1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   20.451149 ? 7.5641794    3.3015816     -7.9514413    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  19.57058  ? 6.6481714    2.9178727     -9.039596     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   19.070704 ? 5.6325397    1.9136246     -8.559864     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   18.287441 ? 4.479629     1.9828844     -8.953738     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  18.033672 ? 7.3992076    2.3656158     -10.251302    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  17.241282 ? 7.9877696    3.4715369     -11.116457    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  17.253368 ? 8.580925     2.8691318     -12.39948     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  17.89475  ? 9.11618      3.9167209     -13.276457    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  17.196936 ? 9.695775     3.746592      -14.44938     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 19.52138  ? 9.8750925    2.5709305     -14.966527    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 20.963818 1 10.118405    4.771885      -15.126214    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   20.412754 ? 6.044463     1.0321832     -7.694882     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  20.224894 ? 5.1522136    0.0845155     -7.0560336    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   20.244545 ? 4.1382895    0.8019175     -6.1683426    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   20.09005  ? 2.9504533    0.534861      -6.284306     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  19.867554 ? 5.999036     -0.91717964   -6.280056     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  20.2993   ? 5.2138495    -2.0816135    -5.678768     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 20.550638 ? 6.1957445    -2.9733024    -4.932951     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 21.126934 ? 4.508651     -2.8996432    -6.737727     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   21.944826 ? 4.5738096    1.7646911     -5.3664274    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  24.987835 ? 3.6890259    2.6025922     -4.567451     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   21.784983 ? 2.7750401    3.4679775     -5.4344416    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   20.977158 ? 1.5921848    3.5799515     -5.1515055    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  21.823559 ? 4.535109     3.452673      -3.6338787    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   20.926542 ? 3.2847657    4.0188456     -6.5193715    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  20.175282 ? 2.496856     4.748766      -7.5183806    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   19.207798 ? 1.4277588    3.8856664     -8.149064     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   18.9493   ? 0.3367208    4.3631644     -8.414706     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  17.877804 ? 3.4142509    5.2490487     -8.639004     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  17.72756  ? 3.74583      6.729214      -8.527648     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 18.562918 ? 5.012421     7.038046      -9.31225      1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 17.961472 ? 2.6059663    7.5645566     -9.114207     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   20.805418 ? 1.7323266    2.6381207     -8.413192     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  22.16569  ? 0.8040685    1.7190253     -9.044643     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   21.597363 ? -0.1667782   1.126468      -8.034828     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   21.810574 ? -1.3340548   0.97333765    -8.355852     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  21.784227 ? 1.6004072    0.65713847    -9.786832     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  21.586355 ? 2.1738913    1.1991457     -11.107089    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 21.391335 ? 3.3505545    0.36503392    -11.577643    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 21.81733  ? 1.1015009    1.2056799     -12.193132    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   22.040722 ? 0.27060428   0.8948871     -6.8072       1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  23.092556 ? -0.57648736  0.5679965     -5.6671653    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   23.79763  ? -1.5708951   1.6855117     -5.41045      1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   26.477516 ? -2.77065     1.446107      -5.408076     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  20.862753 ? 0.29238346   0.34709084    -4.4228168    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  19.907349 ? 0.9224062    -1.0412772    -4.3680177    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 20.777294 ? 2.0900545    -1.0697953    -3.3946059    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 20.000216 ? -0.10970798  -2.0585546    -3.9274895    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   19.132153 ? -1.1124955   2.9092133     -5.28167      1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  19.47721  ? -1.9723314   4.0742097     -5.136393     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   20.262943 ? -2.71656     4.390808      -6.417204     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   18.694603 ? -3.8249505   4.898845      -6.365723     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  18.505123 ? -1.1350015   5.259618      -4.6917343    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  19.619371 ? -0.8914985   5.201281      -3.183858     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 19.080757 ? 0.38473514   5.9231887     -2.8213053    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 21.320194 ? -2.0601244   5.8479223     -2.44608      1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   22.729954 ? -2.1442592   4.0436263     -7.5351577    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  22.086266 ? -2.8126397   4.038165      -8.819113     1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   22.159618 ? -4.022995    3.1289747     -8.807778     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   22.14214  ? -5.0745554   3.538304      -9.286022     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   22.00366  ? -3.9257226   1.9681003     -8.225563     1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  21.639914 ? -5.028558    1.0150588     -8.14776      1 110
ATOM C C   . MET A 2 17  . 17  MET A C   22.275723 ? -5.9775686   1.2846012     -6.978664     1 111
ATOM O O   . MET A 2 17  . 17  MET A O   22.824614 ? -7.175457    1.1151693     -7.146443     1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  23.14978  ? -4.480772    -0.40757176   -8.095726     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  24.210247 ? -3.8059802   -0.8116523    -9.402167     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  27.588045 ? -3.7259488   -2.5952945    -9.636983     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  22.329998 ? -2.1680984   -2.7511454    -10.526927    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   21.68349  ? -5.475503    1.7490422     -5.849479     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  22.54719  ? -6.302076    2.1654003     -4.7017684    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   22.134188 ? -7.0958734   3.4175837     -5.0413847    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   21.187607 ? -8.304183    3.4573727     -4.8420773    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  20.914    ? -5.443441    2.4092324     -3.4460824    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 21.393291 ? -4.765774    1.1297493     -2.9805567    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 20.428776 ? -6.2751737   2.932174      -2.2708776    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   20.426744 ? -6.438296    4.4165235     -5.599647     1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  20.86861  ? -7.0796437   5.651218      -6.029411     1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   19.726881 ? -7.948041    5.4874916     -7.269356     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   21.373533 ? -8.850997    6.2801275     -7.4777217    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   23.224524 ? -7.7439194   4.4448767     -8.069879     1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  22.671064 ? -8.65247     4.0821548     -9.181291     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   22.681921 ? -9.863309    3.2775307     -8.731464     1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   22.640837 ? -10.659789   2.9301665     -9.591955     1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  22.4596   ? -7.9192543   3.338724      -10.308758    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  22.469198 ? -7.173124    4.264876      -11.256476    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  22.738354 ? -6.385334    3.4250321     -12.258334    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  23.104551 ? -5.613014    4.2677517     -13.17916     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  23.318764 ? -4.923172    3.835582      -14.219151    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 24.039656 ? -4.8636827   2.5730426     -14.521552    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 27.354073 1 -4.271223    4.670624      -14.975069    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   21.756163 ? -10.030867   3.0342355     -7.459353     1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  20.411558 ? -11.368316   2.7609112     -6.9756546    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   21.192316 ? -12.2928505  3.9337296     -7.319397     1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   20.647558 ? -13.425802   3.7152417     -7.7508407    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  20.133837 ? -11.325939   2.451094      -5.483589     1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   20.54153  ? -11.797508   5.1856666     -7.2283626    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  21.534485 ? -12.497667   6.33477       -7.8063726    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   20.380365 ? -12.260039   6.4666233     -9.308226     1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   20.391008 ? -11.249412   5.98396       -9.821699     1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   20.983019 ? -13.157528   7.1429133     -10.0243025   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  20.458971 ? -12.952063   7.466651      -11.425081    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   22.019493 ? -11.754392   8.4078045     -11.5536995   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   23.130001 ? -11.883799   9.613312      -11.397468    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  22.488462 ? -14.262279   8.115846      -11.870021    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  22.367504 ? -14.816864   8.71397       -10.581252    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  22.370329 ? -14.3512335  7.7426887     -9.505871     1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   22.265684 ? -10.586166   7.87933       -11.800144    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  21.962584 ? -9.474577    8.736243      -12.199218    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   22.55202  ? -9.804188    9.30764       -13.573789    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   23.045057 ? -10.135251   8.52862       -14.464589    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  23.423677 ? -8.137059    7.998488      -12.216502    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  24.280905 ? -7.509824    7.963142      -10.820544    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  27.531422 ? -6.0622144   7.49091       -10.902296    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  22.019056 ? -5.3754654   7.6206217     -9.610284     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  20.534054 ? -4.0930133   7.405287      -9.39314      1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 21.448156 ? -3.2922182   7.025545      -10.341443    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 20.82093  1 -3.59505     7.579738      -8.208444     1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.832483 ? -9.65543     10.629648     -13.753029    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  19.43357  ? -9.58504     11.147675     -15.098396    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   18.897184 ? -8.460073    10.40472      -15.82022     1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   19.300684 ? -7.4744935   10.0141535    -15.192724    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  19.018122 ? -9.3068075   12.647056     -14.950273    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  19.377348 ? -8.617865    12.7595215    -13.599766    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  18.738064 ? -9.231074    11.621146     -12.786196    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   20.308264 ? -8.623479    10.217254     -17.098902    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  21.71262  ? -7.6641817   9.551881      -18.004099    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   21.363083 ? -6.2773395   10.23077      -18.092854    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   21.751183 ? -5.591596    10.102464     -19.100224    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  21.831297 ? -8.288354    9.479176      -19.402304    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  21.883928 ? -9.491571    8.544014      -19.528856    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  21.689896 ? -10.0813055  8.582064      -20.94421     1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 21.980804 ? -9.846057    9.47796       -21.722467    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 22.157965 ? -10.885189   7.61711       -21.292265    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   22.639639 ? -5.849638    10.962453     -17.09776     1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  23.352367 ? -4.501742    11.492965     -16.983727    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   25.967575 ? -3.4911942   10.35647      -17.024937    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   23.80983  ? -3.7222722   9.292749      -16.447924    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   24.261873 ? -2.4019568   10.598704     -17.694647    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  24.617455 ? -1.456851    9.66182       -18.303024    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   24.632168 ? -0.7358121   8.65478       -17.383364    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   24.036318 ? 0.3899992    8.259266      -17.685604    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  24.218569 ? -0.45238855  10.524328     -19.076302    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   23.401516 ? -1.3073066   8.203548      -16.299017    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  22.112333 ? -0.77939403  7.046392      -15.565914    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   21.90088  ? -1.132378    5.8003097     -16.359436    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   22.157768 ? -2.0560837   5.064191      -16.034319    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  21.23408  ? -1.2465297   6.977293      -14.110348    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 24.349028 ? -1.2425776   8.248704      -13.50706     1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 25.428831 ? -0.30574617  6.091871      -13.305823    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   25.144274 ? -0.37962976  5.610894      -17.418705    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  24.9997   ? -0.40679023  4.3927565     -18.213524    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   24.91888  ? -0.2463557   3.2283082     -17.254213    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   24.646656 ? 0.7209231    3.1567726     -16.501804    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  24.432743 ? 0.7238438    4.4113564     -19.256014    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 24.719576 ? 0.59781474   5.6181054     -20.191183    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 24.927128 ? 0.6956399    3.1583524     -20.117632    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   26.08946  ? -1.2060461   2.3341937     -17.217436    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  26.576952 ? -1.1064254   1.180513      -16.323004    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   28.963856 ? 0.046661273  0.29818955    -16.763798    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   21.943758 ? 0.41324282   0.25967556    -17.938824    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  21.304327 ? -2.4003334   0.38500392    -16.279198    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  22.230991 ? -2.4891222   -0.46725294   -17.39534     1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   22.131763 ? 0.5664183    -0.4750787    -15.838287    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  21.10458  ? 1.5951529    -1.4520013    -16.174097    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   21.400166 ? 1.1347139    -2.390566     -17.289354    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   20.86936  ? 1.8969555    -2.6672068    -18.19942     1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  21.486134 ? 1.9629797    -2.2295334    -14.914028    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  20.959347 ? 3.142959     -3.1890223    -15.154303    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 21.136974 ? 3.3048277    -4.1087003    -13.968772    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 20.19176  ? 4.4452744    -2.4201384    -15.33939     1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   20.987425 ? -0.112476565 -2.7864609    -17.252691    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  22.298769 ? -0.6938797   -3.631787     -18.296585    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   21.999332 ? -0.63999236  -2.981576     -19.675034    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   22.207062 ? -0.19602902  -3.6285973    -20.623178    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  22.23526  ? -2.128232    -3.970659     -17.910425    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  22.237232 ? -2.8144653   -4.8646836    -18.884645    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 22.102776 ? -2.7770286   -6.207592     -18.858864    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 22.438217 ? -3.6411433   -4.4795823    -20.025507    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 22.73187  ? -3.547997    -6.695845     -19.916473    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 23.079863 ? -4.084481    -5.67474      -20.652273    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 23.88504  ? -4.0554004   -3.2496712    -20.590105    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 26.498335 ? -4.9304976   -5.665718     -21.789387    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 22.947334 ? -4.8841257   -3.2304385    -21.721579    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 22.020288 ? -5.3156466   -4.433203     -22.315674    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   22.727097 ? -0.9860622   -1.7084327    -19.793158    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  22.775614 ? -0.8464537   -0.973811     -21.058474    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   21.501562 ? 0.5996332    -0.86546695   -21.493637    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   21.515047 ? 0.8751205    -1.0219344    -22.674791    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  22.162815 ? -1.3847235   0.45002377    -20.938965    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  21.997622 ? -2.855465    0.52124524    -21.298485    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  21.939236 ? -3.4574103   1.8624519     -20.87281     1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 22.145817 ? -4.5606127   2.1645796     -21.324745    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 21.279076 ? -2.8773706   2.5225165     -19.981478    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   22.668491 ? 1.5036412    -0.61895144   -20.562145    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  24.424028 ? 2.9359558    -0.5495793    -20.869204    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   24.076645 ? 3.4368312    -1.8787653    -21.399137    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   24.524372 ? 4.1511335    -1.900108     -22.391136    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  24.609737 ? 3.7557943    -0.13933806   -19.646212    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 24.593235 ? 3.2574847    1.0690546     -19.119469    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 24.561804 ? 5.2273307    0.08508482    -19.978958    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   24.65967  ? 3.0227761    -2.976765     -20.786774    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  24.867401 ? 3.3933082    -4.319123     -21.243507    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   25.575235 ? 2.790988     -4.630187     -22.602339    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   26.238363 ? 3.4833338    -5.1634326    -23.459732    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  29.209625 ? 2.9686031    -5.3835483    -20.22269     1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 23.471733 ? 3.6866667    -5.216763     -18.890366    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 22.438066 ? 3.2598763    -6.785214     -20.742804    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   23.419624 ? 1.5426909    -4.2859163    -22.823528    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  23.471775 ? 0.9052538    -4.4789953    -24.13124     1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   22.339954 ? 1.5759234    -3.6513743    -25.213093    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   22.6553   ? 1.8750635    -4.1789236    -26.280441    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  22.034027 ? -0.58498454  -4.1319585    -24.04903     1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  23.04465  ? -1.4287484   -5.237995     -23.41248     1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  22.600988 ? -1.4670283   -6.5535083    -24.209326    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 22.893227 ? -0.9559156   -6.691856     -25.292395    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 21.816465 ? -2.0648515   -7.567625     -23.6648      1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   22.429613 ? 1.8866181    -2.4092157    -24.932804    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  23.865452 ? 2.6298711    -1.546213     -25.846277    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   23.55597  ? 4.0274215    -2.0856757    -26.115889    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   23.591373 ? 4.455078     -2.0749197    -27.259926    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  23.551184 ? 2.7090583    -0.13064407   -25.278967    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  23.439821 ? 1.3967136    0.6336793     -25.43515     1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  23.328276 ? 1.5798984    2.0465014     -24.872826    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  23.693483 ? 0.32125613   2.8739777     -25.076702    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  23.896465 1 0.52374816   4.2656775     -24.620064    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   24.277042 ? 4.6994243    -2.5930293    -25.106842    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  25.08502  ? 6.0156775    -3.2112436    -25.278933    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   27.379894 ? 5.9489923    -4.4613304    -26.161243    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   23.323935 ? 6.775466     -4.616947     -27.054714    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  22.563107 ? 6.616054     -3.5362258    -23.913292    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  23.462017 ? 7.9500136    -4.2082415    -23.992113    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 23.173286 ? 9.143355     -3.5996897    -24.103762    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 22.00563  ? 8.21875      -5.6587763    -24.028149    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 21.99685  ? 10.150957    -4.571453     -24.19643     1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 21.298622 ? 9.618688     -5.833036     -24.164875    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 21.968117 ? 7.405476     -6.8116617    -23.968243    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 21.44593  ? 10.2102585   -7.1237574    -24.240671    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 21.662102 ? 7.9918456    -8.094091     -24.044287    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 20.386545 ? 9.377331     -8.239559     -24.17523     1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   21.752104 ? 4.9564104    -5.305367     -25.977287    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  23.04985  ? 4.7214174    -6.471991     -26.845797    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   22.68189  ? 4.4665275    -6.0636053    -28.27758     1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   22.724758 ? 5.027612     -6.674979     -29.179434    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  22.677544 ? 3.5283315    -7.28424      -26.343363    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  22.577242 ? 3.8889704    -8.187443     -25.162197    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  22.394869 ? 2.601897     -8.8636055    -24.703505    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  22.833097 ? 2.8400645    -10.008973    -23.83409     1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  23.163214 ? 1.8873687    -10.756667    -23.299034    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 23.888885 ? 0.6318566    -10.50206     -23.466482    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 24.748158 1 2.1838448    -11.800372    -22.606216    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   27.385468 ? 3.6604023    -5.046681     -28.47763     1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  24.343845 ? 3.3680246    -4.5369754    -29.811869    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   22.988642 ? 4.608264     -3.9290218    -30.459044    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   23.863745 ? 4.9061637    -4.233384     -31.606916    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  23.61494  ? 2.2125692    -3.5435376    -29.725327    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  22.339388 ? 1.7502435    -3.032877     -31.088907    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  22.324497 ? 1.2938449    -4.1442795    -32.059246    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 21.537634 ? 1.2359008    -3.8633142    -33.271023    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 22.582016 ? 1.0137843    -5.2743797    -31.628992    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   21.867037 ? 5.3891196    -3.170981     -29.701357    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  22.284058 ? 6.6723895    -2.6302137    -30.162542    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   21.04882  ? 7.6441956    -3.7477202    -30.549175    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   22.18853  ? 8.244128     -3.6957939    -31.620914    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  23.268911 ? 7.267404     -1.7505928    -29.06001     1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  22.703787 ? 8.570715     -1.0783424    -29.456032    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 22.654497 ? 8.554547     0.21713358    -30.007107    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 22.47102  ? 9.801537     -1.7434622    -29.292316    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 22.203793 ? 9.752727     0.8451374     -30.396122    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 21.913074 ? 11.001007    -1.1303607    -29.679157    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  22.632858 ? 10.97621     0.16806176    -30.228123    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  23.200676 ? 12.149931    0.7797263     -30.609213    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   23.570602 ? 7.76072      -4.7699885    -29.726498    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  24.66881  ? 8.584266     -5.9516854    -30.02425     1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   27.151745 ? 8.130704     -6.652394     -31.296566    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   25.049776 ? 8.96679      -6.9935756    -32.123333    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  23.933311 ? 8.553355     -6.9204187    -28.827782    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  25.025612 ? 9.505318     -8.113772     -29.033995    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  24.405743 ? 9.473559     -9.0953       -27.856707    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  22.722664 ? 8.215122     -9.862809     -27.80989     1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  22.379683 ? 7.863929     -10.738955    -26.879139    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 21.307098 ? 8.649948     -11.024956    -25.885393    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 22.03796  1 6.7128053    -11.345147    -26.940573    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   21.324501 ? 6.8364124    -6.8451815    -31.438683    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  22.335756 ? 6.264425     -7.489311     -32.627766    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   21.356514 ? 6.5285783    -6.684084     -33.894947    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   22.207195 ? 6.943684     -7.2627926    -34.893806    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  23.442635 ? 4.76438      -7.690758     -32.396297    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  22.924864 ? 4.1236854    -8.553725     -33.48852     1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  22.932192 ? 2.6253338    -8.765518     -33.216553    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  22.69071  ? 1.8494132    -7.533168     -33.438442    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  22.358952 ? 0.9053747    -7.3310575    -34.346607    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 22.083292 ? 0.5528122    -8.275026     -35.178284    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 22.814625 1 0.31215775   -6.188282     -34.451527    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   23.298325 ? 6.340921     -5.392301     -33.86124     1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  23.753202 ? 6.6525745    -4.502235     -34.97845     1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   24.91925  ? 8.141747     -4.4906425    -35.297348    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   27.555895 ? 8.509994     -4.581954     -36.466743    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  24.329508 ? 6.1829877    -3.0844367    -34.662273    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  23.240465 ? 4.662312     -2.9590387    -34.69309     1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  24.204903 ? 4.1778603    -1.548454     -34.354183    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 23.340467 ? 4.9390507    -0.61397547   -34.220993    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 21.965466 ? 2.8937345    -1.3689649    -34.208897    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   21.266403 ? 8.981717     -4.457978     -34.279366    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  21.591154 ? 10.423241    -4.560947     -34.449867    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   20.79473  ? 10.80507     -5.8675656    -35.13537     1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   20.858282 ? 11.44455     -5.8388443    -36.177223    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  21.456429 ? 11.123354    -4.4169965    -33.094303    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  20.443457 ? 12.921181    -4.5387044    -33.250717    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   22.367954 ? 10.36138     -7.0004015    -34.612675    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  23.845295 ? 10.665421    -8.306032     -35.212894    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   23.20577  ? 10.20568     -8.416831     -36.660168    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   22.954994 ? 10.910808    -9.0044985    -37.482334    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  22.746437 ? 10.009799    -9.405315     -34.37758     1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  22.403795 ? 10.771231    -9.656577     -33.066765    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  22.289068 ? 10.075391    -10.691642    -32.167133    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 22.905622 ? 8.920475     -11.034664    -32.33698     1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 23.507421 ? 10.766998    -11.198462    -31.193182    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   23.83728  ? 9.065561     -7.8435984    -36.965042    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  24.61095  ? 8.568689     -7.7879286    -38.333134    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   27.692083 ? 9.47855      -6.943629     -39.218143    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   25.207233 ? 9.901136     -7.431921     -40.258442    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  23.500622 ? 7.127614     -7.2877827    -38.329308    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  24.44474  ? 6.5332837    -7.378457     -39.72274     1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  24.217323 ? 5.0678105    -6.9444776    -39.704002    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  22.663582 ? 4.536839     -7.0383463    -41.056858    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  22.839869 ? 3.3117962    -6.776797     -41.454163    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 22.220875 ? 2.3881047    -6.3885436    -40.60618     1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 21.766405 1 3.0141625    -6.9135118    -42.70254     1 376
ATOM N N   . SER A 2 49  . 49  SER A N   23.004295 ? 9.8376255    -5.7473617    -38.78434     1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  22.411888 ? 10.755372    -4.869262     -39.517555    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   21.122746 ? 12.116667    -5.526493     -39.74505     1 379
ATOM O O   . SER A 2 49  . 49  SER A O   22.908037 ? 12.61776     -5.5452237    -40.862923    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  24.344343 ? 10.933044    -3.5490525    -38.77109     1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  23.936466 ? 11.838409    -2.7059236    -39.45685     1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   24.11718  ? 12.666542    -6.1605835    -38.712254    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  24.066658 ? 13.939336    -6.8774767    -38.808243    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   23.874773 ? 13.902591    -8.039094     -39.80437     1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   23.636421 ? 14.955911    -8.43156      -40.3156      1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  24.092344 ? 14.329487    -7.415987     -37.417496    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  24.473969 ? 14.624681    -6.359657     -36.337574    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 25.701635 ? 14.973124    -7.0659795    -35.02558     1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 26.53469  ? 15.756839    -5.434832     -36.70144     1 390
ATOM N N   . THR A 2 51  . 51  THR A N   29.336378 ? 12.72694     -8.61227      -40.033413    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  21.110497 ? 12.545647    -9.727026     -40.976368    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   21.241251 ? 12.264046    -9.240092     -42.397167    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   22.180199 ? 12.709321    -9.8702135    -43.35007     1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  21.710114 ? 11.41134     -10.647826    -40.51254     1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 20.304832 ? 11.580806    -11.027124    -39.166767    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 19.289568 ? 11.353232    -11.939144    -41.313602    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   20.122053 ? 11.545234    -8.157932     -42.548237    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  18.70461  ? 11.113224    -7.6293607    -43.84881     1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   18.924957 ? 12.157205    -6.722755     -44.5071      1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   20.254251 ? 12.246195    -6.692879     -45.733208    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  19.459547 ? 9.783461     -6.870466     -43.68424     1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  21.620247 ? 8.601908     -7.8093376    -43.396534    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  23.269949 ? 7.24968      -7.0909324    -43.18125     1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 22.777271 ? 6.2214704    -7.80869      -43.054955    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 23.401058 ? 7.172489     -5.8584414    -43.1139      1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   23.50121  ? 12.951038    -6.005645     -43.741116    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  23.51232  ? 13.974464    -5.113002     -44.274773    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   23.280771 ? 15.067161    -5.907566     -45.007668    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   23.759438 ? 15.585287    -6.8978233    -44.482952    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  24.10897  ? 14.575399    -4.24499      -43.16262     1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  24.257608 ? 13.615553    -3.19528      -42.599426    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 25.284597 ? 12.698059    -2.7556863    -43.316063    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 28.209013 ? 13.833258    -2.7983036    -41.421547    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   25.231895 ? 15.464692    -5.5077       -46.23116     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  23.440147 ? 16.520325    -6.1827455    -46.971252    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   24.327145 ? 17.86071     -6.068371     -46.236137    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   23.315065 ? 18.118017    -5.0705657    -45.561924    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  21.999989 ? 16.553324    -5.505088     -48.340668    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  21.19162  ? 16.025661    -4.106503     -48.045883    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  21.092752 ? 15.008292    -4.3294106    -46.936584    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   20.14609  ? 18.740202    -7.089788     -46.354206    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  20.617897 ? 20.071825    -7.011942     -45.779926    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   21.132982 ? 20.868326    -5.872071     -46.428654    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   20.190155 ? 20.649359    -5.5670605    -47.60367     1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  22.141262 ? 20.709429    -8.376878     -46.027195    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  23.851263 ? 19.985447    -8.879457     -47.264458    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  23.099672 ? 18.581186    -8.306802     -47.116615    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   22.892958 ? 21.78384     -5.238713     -45.709087    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  22.76957  ? 22.615908    -4.184216     -46.253788    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   22.415987 ? 23.529062    -4.727199     -47.356934    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   22.094418 ? 23.949125    -5.8811445    -47.326824    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  22.823658 ? 23.396643    -3.6285503    -45.06317     1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  23.376818 ? 23.472412    -4.8163524    -44.12402     1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  24.135572 ? 22.157356    -5.5436144    -44.352745    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   25.039465 ? 23.860794    -3.8903036    -48.327984    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  28.2898   ? 24.740372    -4.2541876    -49.43561     1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   24.471886 ? 26.23556     -4.2440667    -49.070507    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   25.121605 ? 27.072542    -4.569029     -49.912895    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  25.927073 ? 24.445557    -3.3023627    -50.592247    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   25.458908 ? 26.591684    -3.8311257    -47.877483    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  24.344511 ? 27.96903     -3.7486234    -47.392323    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   24.018398 ? 28.37514     -5.038134     -46.699684    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   22.82028  ? 27.60493     -5.5997114    -45.92747     1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  21.632614 ? 28.15393     -2.567827     -46.433434    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 20.987694 ? 27.147717    -2.568258     -45.444324    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 21.831507 ? 28.085812    -1.24441      -47.154255    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   20.591852 ? 29.60699     -5.4535165    -46.916393    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  23.574867 ? 30.126719    -6.70921      -46.352535    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   24.672396 ? 30.28541     -6.6798763    -44.83378     1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   24.341557 ? 30.189138    -7.7107096    -44.166687    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  24.638506 ? 31.494867    -7.005382     -46.98073     1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  24.563932 ? 31.425903    -7.351159     -48.461205    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 24.25921  ? 30.385004    -7.857537     -48.91254     1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 24.022112 ? 32.446064    -7.1101804    -49.142826    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   24.329523 ? 30.556139    -5.5186577    -44.283073    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  24.40284  ? 30.80069     -5.3424044    -42.857124    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   25.837803 ? 29.794308    -4.3443303    -42.278297    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   26.637003 ? 29.757917    -3.1903355    -42.689777    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  28.975573 ? 32.246834    -4.8846574    -42.652893    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  24.149212 ? 32.71376     -4.9815273    -41.191048    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 23.579275 ? 34.033096    -4.2346225    -41.017265    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 24.463112 ? 32.92921     -6.4278936    -40.76228     1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   23.648193 ? 28.977283    -4.7886972    -41.321968    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  21.86272  ? 27.968023    -3.973742     -40.648346    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   21.110102 ? 27.608908    -4.55466      -39.281853    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   21.459055 ? 27.787506    -5.7465796    -39.022232    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  20.514715 ? 26.727505    -3.8471038    -41.534817    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  20.200306 ? 26.03852     -5.158611     -41.863956    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 21.426905 ? 26.472872    -5.9317465    -42.94719     1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 20.434345 ? 24.967682    -5.614435     -41.083447    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 22.275215 ? 25.856184    -7.157566     -43.241806    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 24.068394 ? 24.34087     -6.8364916    -41.37338     1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  23.524548 ? 24.786558    -7.6077657    -42.448605    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   23.619751 ? 27.064188    -3.747724     -38.408       1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  23.539976 ? 26.474016    -4.227687     -37.164143    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   23.259008 ? 25.050457    -4.715023     -37.431705    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   22.983765 ? 24.228989    -3.9772594    -37.956116    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  23.557907 ? 26.49379     -3.1206841    -36.115047    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  23.91507  ? 28.170757    -2.7910872    -35.535316    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   24.796095 ? 24.758492    -5.9319696    -37.051952    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  26.038826 ? 23.47453     -6.5691323    -37.337894    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   28.959656 ? 22.319515    -5.876228     -36.623993    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   22.075037 ? 22.395823    -5.5886436    -35.427135    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  21.117285 ? 23.53227     -8.051548     -36.936356    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  21.975445 ? 24.39748     -8.885913     -37.85702     1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 21.164755 ? 24.574053    -8.59542      -39.01611     1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 20.133808 ? 24.95254     -9.966223     -37.36823     1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   19.14449  ? 21.229414    -5.681891     -37.328598    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  19.162807 ? 19.942007    -5.2763453    -36.769043    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   18.234455 ? 19.517584    -6.2056584    -35.634438    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   18.490637 ? 19.689974    -7.426522     -35.70243     1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.892756 ? 18.898447    -5.2077966    -37.889812    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  18.243698 ? 18.552082    -6.5884414    -38.468426    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  20.4264   ? 17.623075    -6.4931793    -39.679882    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  21.86811  ? 18.347843    -6.054137     -40.875336    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  21.346903 ? 17.851332    -5.8951764    -42.080605    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 21.615425 ? 16.603273    -6.147431     -42.35447     1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 21.59335  1 18.615412    -5.474281     -43.040802    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   21.334206 ? 18.959267    -5.649715     -34.591793    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  21.237581 ? 18.575102    -6.4390078    -33.423996    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   21.540482 ? 17.5393      -5.718832     -32.568493    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   21.931908 ? 17.40589     -4.499649     -32.612404    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  22.733826 ? 19.81549     -6.8045664    -32.595425    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 23.417812 ? 19.499119    -7.75423      -31.60384     1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 26.24436  ? 20.489664    -5.622104     -31.908777    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.990854 ? 16.818758    -6.460364     -31.756422    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.584082 ? 16.006283    -5.9348154    -30.67157     1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.33211  ? 16.66845     -6.302197     -29.343084    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.985294 ? 16.85659     -7.475961     -29.059883    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.294302 ? 14.583142    -6.4733458    -30.768518    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.343613 ? 13.669637    -5.9479527    -29.680443    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.979156 ? 13.458603    -4.569948     -29.538269    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.220327 ? 13.026563    -6.8312435    -28.795582    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.391434 ? 12.621746    -4.071395     -28.531       1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.58416  ? 12.180225    -6.340541     -27.791265    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.247227 ? 11.976083    -4.962561     -27.65629     1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.942717 ? 17.040295    -5.31861      -28.562483    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.019531 ? 17.763197    -5.5060234    -27.29775     1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.394274 ? 16.86083     -5.4446826    -26.061369    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.33888  ? 17.300241    -5.0544753    -24.980286    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.381979 ? 18.952785    -4.5410957    -27.237082    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.309881 ? 18.585594    -3.0929854    -26.924656    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.938421 ? 17.388794    -2.7372944    -26.92425     1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.535114 ? 19.533617    -2.3221452    -26.638935    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.804754 ? 15.598575    -5.8008804    -26.194666    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.456987 ? 14.52466     -5.7192845    -25.200945    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.65047  ? 14.148339    -4.287173     -24.787203    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.614351 ? 13.216652    -4.0889044    -24.008623    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  20.278204 ? 14.812708    -6.6257024    -23.99326     1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.153624 ? 14.9618845   -8.1148615    -24.352322    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.627552 ? 13.702097    -8.7080965    -24.98882     1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.989933 ? 13.814183    -9.386316     -26.025137    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.76776  ? 12.597933    -8.460278     -24.452454    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.987677 ? 14.839037    -3.2973545    -25.315262    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  19.107014 ? 14.524323    -1.8850459    -25.083925    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.233831 ? 14.158951    -1.1492662    -26.373137    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.94579  ? 13.097098    -0.5431848    -26.441732    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.768272 ? 15.708265    -1.2219363    -24.38397     1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.082914 ? 15.445316    0.21900953    -24.00339     1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 21.14827  ? 14.821546    0.51914704    -22.777918    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.983795 ? 15.787967    1.2630805     -24.880451    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 21.5401   ? 14.556077    1.8529798     -22.42766     1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 21.776243 ? 15.524124    2.5920217     -24.54176     1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.829273 ? 14.914793    2.884533      -23.316677    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  21.585564 ? 14.654251    4.197379      -22.972702    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   21.354095 ? 15.028886    -1.2202827    -27.390202    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  21.71093  ? 14.852776    -0.5177483    -28.653803    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.769121 ? 15.097002    -1.4306757    -29.85583     1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   23.180939 ? 15.817255    -2.4238255    -29.770784    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  23.801422 ? 15.761674    0.7071587     -28.676876    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.904613 ? 14.495035    -1.0927627    -30.956537    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.59252  ? 14.684177    -1.764058     -32.227062    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.698092 ? 15.814543    -1.0881724    -32.996006    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.323929 ? 15.693477    0.0668706     -33.37656     1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.583784 ? 13.375396    -1.7163124    -33.01457     1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.92084  ? 13.372709    -2.8977451    -34.385036    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.8313   ? 16.905182    -1.7956209    -33.217766    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.525604 ? 18.104       -1.2752329    -33.86206     1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.597265 ? 18.16699     -1.7346398    -35.31869     1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.489899 ? 18.089375    -2.943055     -35.56377     1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.44338  ? 19.338284    -1.7243192    -33.091957    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.853506 ? 19.355059    -1.2098243    -31.689186    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.634382 ? 18.900026    -1.8468621    -30.597343    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.080786 ? 19.774609    0.1227324     -31.254234    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.288185 ? 19.002123    -1.0084162    -29.49104     1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.273497 ? 19.523775    0.20169185    -29.86197     1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.441322 ? 20.312723    1.239943      -31.910625    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.241745 ? 19.801558    1.3787627     -29.124832    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.874002 ? 20.594206    2.4055562     -31.1814      1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.431957 ? 20.337381    2.4741843     -29.798853    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.844229 ? 18.333508    -0.81291586   -36.278038    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.54458  ? 18.631691    -1.1641202    -37.649647    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.874678 ? 20.071901    -1.6697309    -37.78453     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.749174 ? 20.829052    -1.6970531    -36.815384    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  21.709461 ? 18.39485     0.12615183    -38.43083     1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  22.284172 ? 18.820442    1.2032005     -37.435432    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  22.7404   ? 18.386244    0.6316957     -36.093002    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   22.176304 ? 20.448183    -2.0630002    -38.9992      1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  21.568943 ? 21.852839    -2.2934942    -39.324276    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   20.625076 ? 22.653345    -0.9984593    -39.144047    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.405815 ? 22.15889     0.09393343    -39.415012    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  18.928978 ? 21.982834    -2.808552     -40.75845     1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.416313 ? 21.233118    -4.123962     -40.964703    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.333199 ? 21.33702     -5.0358896    -40.11539     1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 18.954472 ? 20.512926    -4.2406573    -41.981373    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   21.585407 ? 23.877607    -1.1200445    -38.68531     1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  22.754313 ? 24.756693    0.015297924   -38.424557    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   22.183668 ? 26.04705     -0.061558284  -39.227516    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   22.515465 ? 26.64743     -1.1243094    -39.331947    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   22.61076  ? 26.48091     1.062007      -39.76726     1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.343536 ? 27.776731    1.1569738     -40.44621     1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.155464 ? 28.93335     1.0812515     -39.444897    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   22.604132 ? 28.848726    1.6622201     -38.35958     1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  22.730959 ? 27.870604    2.452186      -41.25596     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  23.847591 ? 26.903225    2.444066      -42.44052     1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  24.37157  ? 27.022644    3.683546      -43.327007    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 26.534578 ? 26.408401    3.6514332     -44.419052    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 26.145199 ? 27.703707    4.641099      -42.93984     1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   25.379705 ? 30.041304    0.4022879     -39.79142     1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  26.343054 ? 31.228434    0.3294117     -38.945324    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   25.0143   ? 31.792145    1.7118893     -38.608135    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   23.95419  ? 31.899483    2.5797918     -39.474094    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  22.487112 ? 32.243458    -0.4997935    -39.72613     1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  21.981413 ? 31.37202     -1.3518553    -40.629528    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  20.853409 ? 30.205635    -0.4310307    -40.954536    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   20.61427  ? 32.178394    1.9030945     -37.37862     1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  21.113594 ? 32.744335    3.164252      -36.903374    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   20.173342 ? 31.726015    4.2914877     -36.710247    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   22.812012 ? 32.129795    5.4296975     -36.511387    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   24.503798 ? 30.43724     4.0063677     -36.735188    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  23.78986  ? 29.382542    5.013894      -36.631653    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   23.693022 ? 28.489773    4.8349795     -35.40577     1 613
ATOM O O   . SER A 2 79  . 79  SER A O   23.652098 ? 28.302624    3.7364323     -34.877613    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  23.253641 ? 28.557756    5.0543613     -37.91587     1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  23.061005 ? 27.678598    3.9579988     -38.027054    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   23.557701 ? 27.89577     5.935945      -34.96005     1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  23.958998 ? 26.764914    5.8935447     -34.04797     1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   24.80446  ? 25.479258    5.597225      -34.800648    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   25.78927  ? 25.180376    6.2096605     -35.816463    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  28.150421 ? 26.626133    7.2079525     -33.29422     1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  29.79437  ? 27.482155    7.264788      -32.059826    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 28.53062  ? 27.102093    6.53385       -30.92589     1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 29.525393 ? 28.614935    8.064138      -32.031166    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 28.225534 ? 27.85925     6.607331      -29.757856    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 26.811583 ? 29.374073    8.145607      -30.859837    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  24.977264 ? 28.993172    7.4250054     -29.723877    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   24.28573  ? 24.694534    4.7170057     -34.23388     1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  23.29697  ? 23.331793    4.4448633     -34.66739     1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   22.912094 ? 22.387844    4.985338      -33.612225    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   23.758871 ? 22.520393    4.673866      -32.42998     1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  22.841656 ? 23.11324     2.9481015     -34.91623     1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 25.695328 ? 24.102097    2.429701      -35.96683     1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 27.265566 ? 21.700115    2.6723075     -35.422005    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   26.622438 ? 21.448652    5.8054695     -34.02565     1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  27.035942 ? 20.414686    6.338244      -33.161922    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   27.070719 ? 19.027225    5.87118       -33.610584    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   26.844507 ? 18.750902    5.702778      -34.794365    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  26.657343 ? 20.53437     7.860962      -33.053543    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  27.055666 ? 20.314934    8.637135      -34.34395     1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 27.345783 ? 20.099812    8.107359      -35.411156    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 28.08085  ? 20.368776    9.950675      -34.26331     1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   28.783709 ? 18.154476    5.681013      -32.66139     1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  30.872477 ? 16.729599    5.430091      -32.88765     1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   29.22504  ? 15.916231    6.2880216     -31.928066    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   28.156311 ? 16.375477    6.605088      -30.83464     1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  29.006058 ? 16.351803    3.9437084     -32.745724    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 28.044678 ? 17.04477     3.0993798     -33.809864    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 27.152018 ? 16.666403    3.3572218     -31.371258    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   25.704134 ? 14.715366    6.648775      -32.302162    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  25.350681 ? 13.8090515   7.398777      -31.435516    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   23.809782 ? 13.510743    6.6344533     -30.145477    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   23.707434 ? 13.443706    5.401005      -30.13922     1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  24.386435 ? 12.507585    7.704877      -32.166065    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  23.693026 ? 12.77615     8.474451      -33.32733     1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   25.749933 ? 13.2872715   7.363215      -29.069029    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  27.053362 ? 12.886382    6.7544684     -27.806715    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   26.391596 ? 11.647968    5.865519      -28.016468    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   26.805798 ? 10.682334    6.294237      -28.640734    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  26.845705 ? 12.580857    7.8454285     -26.774282    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  26.57459  ? 14.043596    8.828482      -26.351236    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   26.281107 ? 11.639761    4.632629      -27.500717    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  26.788855 ? 10.54276     3.6942515     -27.705917    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   27.1205   ? 9.200236     4.251041      -27.247221    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   27.507177 ? 9.054877     4.716203      -26.121246    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  28.261566 ? 10.936639    2.446112      -26.927536    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  30.126064 ? 12.459766    2.4890373     -26.93356     1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  34.486126 ? 12.752457    3.9755883     -26.842186    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   33.300507 ? 8.202135     4.1484666     -28.073242    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  34.518192 ? 6.873967     4.697655      -27.796436    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   33.047424 ? 6.0676517    3.9184513     -26.747442    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   31.148226 ? 5.037355     4.3911533     -26.288496    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  28.212536 ? 6.11164      4.8072343     -29.108664    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  28.284424 ? 6.0133343    3.5376515     -29.896488    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 26.876825 ? 6.732872     3.2355924     -30.999332    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 26.158443 ? 5.118425     2.3922882     -29.665594    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 26.569725 ? 6.3478928    1.9894619     -31.473211    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 25.62173  ? 5.368994     1.4392442     -30.687635    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 27.922546 ? 4.136679     2.0784209     -28.704693    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 29.391888 ? 4.650457     0.2210211     -30.766981    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 28.617191 ? 3.4307997    0.8638797     -28.7748      1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 29.245304 ? 3.6829011    -0.049993243  -29.798632    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   29.287874 ? 6.5277295    2.7513118     -26.335472    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  29.03126  ? 5.9096017    1.9805921     -25.258612    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   28.764322 ? 6.235941     2.5236835     -23.865969    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   29.315481 ? 5.5619693    2.1420426     -22.9077      1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  29.924679 ? 6.310908     0.5111805     -25.360886    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  29.669064 ? 7.7677493    0.2179552     -25.037287    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 30.666506 ? 8.699737     0.0056067873  -26.062935    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 32.92487  ? 8.194849     0.15891741    -23.691391    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 36.870308 ? 10.046771    -0.2385797    -25.76208     1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 36.08182  ? 9.535481     -0.077697195  -23.38361     1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  37.0341   ? 10.462612    -0.276213     -24.418337    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  36.46445  ? 11.782209    -0.50583255   -24.122513    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   35.19872  ? 7.255534     3.3891425     -23.73638     1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  32.944107 ? 7.627179     3.9915023     -22.46788     1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   31.810337 ? 6.4433913    4.7930374     -21.905088    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   30.440006 ? 5.847894     5.5788536     -22.637535    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  29.819038 ? 8.848349     4.9110136     -22.640749    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  30.391058 ? 10.154515    4.192716      -23.015135    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 29.584854 ? 11.235073    5.224956      -23.343113    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 32.501118 ? 10.666076    3.313116      -21.87161     1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   33.546963 ? 6.123207     4.6675467     -20.610683    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  32.640606 ? 5.0123587    5.403238      -20.003296    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   32.56326  ? 5.1113358    6.91669       -20.158262    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   32.63154  ? 4.0981903    7.5991735     -20.225374    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  32.256393 ? 5.0361476    5.008913      -18.52581     1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  31.990757 ? 5.6694217    3.6261568     -18.535248    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  32.707775 ? 6.6861753    3.7273724     -19.664814    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   33.222736 ? 6.327291     7.428634      -20.237818    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  32.856995 ? 6.642812     8.851886      -20.40295     1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   33.590366 ? 7.0792103    9.206186      -21.826553    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   35.16379  ? 7.6105647    10.291615     -22.030958    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  36.761547 ? 7.712714     9.23193       -19.37578     1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  35.55319  ? 8.987504     8.459952      -19.512419    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 36.405945 ? 10.0231085   8.7655325     -20.326262    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 35.69914  ? 9.349894     7.221114      -18.829473    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 33.714058 ? 11.012069    7.8016424     -20.197643    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 31.43477  ? 10.631324    6.8370423     -19.29307     1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 29.991886 ? 8.716183     6.396289      -17.878782    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 29.268503 ? 11.274056    5.665647      -18.823198    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 26.889616 ? 9.35363      5.234422      -17.41469     1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 27.746136 ? 10.617761    4.8717685     -17.879677    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   26.665545 ? 6.8358955    8.37205       -22.803339    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  29.509464 ? 7.263382     8.617616      -24.18255     1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   31.055885 ? 6.846335     9.993674      -24.723423    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   30.42567  ? 7.5619564    10.5988       -25.512102    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  30.829079 ? 6.6928673    7.507283      -25.064058    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   30.894733 ? 5.714782     10.512324     -24.271315    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  30.573357 ? 5.2315454    11.852503     -24.623703    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   30.29436  ? 6.0837297    12.997696     -24.075441    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   30.688227 ? 5.993603     14.100532     -24.605438    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  31.162346 ? 3.7968986    12.01895      -24.127272    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  31.030823 ? 3.7160382    11.757583     -22.737288    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   32.002674 ? 6.879752     12.762717     -23.043211    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  34.203075 ? 7.785778     13.769864     -22.476494    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   39.4476   ? 9.152938     13.800366     -23.149712    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   37.942158 ? 9.915534     14.73402      -22.925083    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  38.610542 ? 7.926154     13.579276     -20.960283    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  38.710712 ? 8.64263      12.416665     -20.620777    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   37.307854 ? 9.472979     12.830475     -23.981266    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  36.29627  ? 10.754434    12.699985     -24.690073    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   35.578194 ? 10.568119    12.51858      -26.20861     1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   34.61442  ? 11.18712     11.651836     -26.80644     1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  32.626747 ? 11.639113    11.606895     -24.05461     1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 33.571114 ? 12.10668     12.026239     -22.660389    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 32.31864  ? 10.938723    10.247908     -23.92031     1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   33.29911  ? 9.732603     13.333647     -26.874004    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  32.767513 ? 9.364682     13.08336      -28.273228    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   32.95304  ? 10.514116    13.29225      -29.261534    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   34.38965  ? 10.451135    12.801518     -30.383345    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  34.360657 ? 8.223323     14.06483      -28.550217    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  33.932667 ? 8.521125     15.232151     -27.607718    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  33.911957 ? 9.082071     14.5269985    -26.381193    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   34.121532 ? 11.527176    14.040375     -28.8874      1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  34.375942 ? 12.725388    14.324964     -29.688698    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   34.5372   ? 13.959614    13.577883     -29.187317    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   35.469883 ? 15.055366    13.800177     -29.705383    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  37.23272  ? 12.973976    15.845001     -29.703157    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  41.17436  ? 11.825644    16.644855     -30.325296    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  40.563087 ? 11.584549    16.344254     -31.809906    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 40.869236 ? 12.435582    15.905353     -32.53955     1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 41.200035 ? 10.3909855   16.594206     -32.288612    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   40.174023 ? 13.816058    12.745865     -28.191761    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  38.61888  ? 14.918254    11.983963     -27.630173    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   37.83266  ? 15.305129    10.800782     -28.50747     1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   35.958717 ? 14.465743    10.188951     -29.171633    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   36.102688 ? 16.579433    10.463825     -28.468674    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  34.690987 ? 17.149527    9.320997      -29.165428    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   32.905876 ? 17.894289    8.397618      -28.213667    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   36.945385 ? 18.465786    8.823877      -27.211906    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  38.30081  ? 18.057837    9.802151      -30.28793     1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  37.442036 ? 17.322935    10.537696     -31.369246    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 38.09472  1 16.530413    9.971515      -32.3454      1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 38.060265 ? 17.286583    11.885628     -31.571114    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 37.592583 ? 16.036728    10.950074     -33.11096     1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 37.26851  ? 16.47228     12.136876     -32.664566    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   37.643005 ? 17.903513    7.1199055     -28.554516    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  38.220333 ? 18.781754    6.1144114     -27.956709    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   38.029594 ? 19.943491    5.9051833     -28.900173    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   38.764027 ? 19.735355    5.7951345     -30.101175    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  40.14668  ? 18.071882    4.7710238     -27.720432    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 42.698555 ? 16.671234    4.9144216     -27.145273    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 42.155724 ? 18.890804    3.9049869     -26.762655    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   42.571293 ? 21.153797    5.8048444     -28.381954    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  43.29685  ? 22.366892    5.6376085     -29.169867    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   41.431557 ? 23.041246    4.3050337     -28.873787    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   39.308693 ? 23.138794    3.8873682     -27.72061     1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  40.05183  ? 23.322563    6.7957582     -28.900496    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  38.300453 ? 22.73562     8.163094      -29.207508    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 35.982002 ? 22.880781    8.722691      -30.487417    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 36.358635 ? 22.043058    8.872604      -28.212477    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 35.267944 ? 22.337023    9.982737      -30.774918    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 38.66172  ? 21.490864    10.127427     -28.488197    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  38.32122  ? 21.641466    10.684585     -29.771666    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  38.005043 ? 21.111525    11.918085     -30.049738    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   38.58234  ? 23.537472    3.6430986     -29.891048    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  38.666695 ? 24.51375     2.5478742     -29.846914    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   38.4764   ? 25.673023    2.8826134     -30.748617    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   38.180584 ? 25.543194    3.7007296     -31.650888    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  38.468468 ? 23.883411    1.2097605     -30.256418    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  39.148525 ? 22.978386    0.6395821     -29.161207    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  38.407475 ? 22.359049    -0.69855404   -29.543036    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  38.784607 ? 23.318844    -1.7977765    -29.53644     1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  40.65484  ? 23.051065    -3.079731     -29.712599    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 42.826843 ? 21.8457      -3.4945362    -29.92509     1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 42.01176  1 23.994034    -3.9728618    -29.692163    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   42.4281   ? 26.81524     2.258619      -30.543652    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  41.867493 ? 27.977516    2.4174755     -31.387482    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   41.218906 ? 28.329208    1.1086426     -32.07605     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   37.670647 ? 28.457905    0.07714916    -31.420433    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  38.69992  ? 29.13443     2.948499      -30.552742    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  36.7818   ? 30.332846    3.2757928     -31.408335    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 34.394775 ? 30.272514    4.336357      -32.31887     1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 34.520107 ? 31.491846    2.4926317     -31.328548    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 33.77479  ? 31.364042    4.629801      -33.150497    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 36.734985 ? 32.592983    2.7770927     -32.154602    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  37.260586 ? 32.528347    3.8474722     -33.0631      1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   36.95498  ? 28.488798    1.1594371     -33.38831     1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  37.80005  ? 29.005468    0.067561634   -34.196037    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   37.887043 ? 30.517998    0.23461886    -34.327892    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   37.710308 ? 30.984222    1.2369435     -34.841614    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  37.552856 ? 28.303219    0.089168295   -35.554714    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  37.621284 ? 28.736435    -1.3363767    -36.574745    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   38.078316 ? 31.293009    -0.72352725   -33.84316     1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  37.604195 ? 32.757736    -0.6645012    -33.89717     1 826
ATOM C C   . THR A 2 105 . 105 THR A C   37.99904  ? 33.277267    -0.80831295   -35.33381     1 827
ATOM O O   . THR A 2 105 . 105 THR A O   39.53366  ? 32.542797    -1.1967113    -36.233456    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  43.53488  ? 33.413025    -1.7079328    -32.98927     1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 42.961044 ? 33.23924     -3.0059469    -33.504642    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 43.3136   ? 32.882843    -1.6808407    -31.56078     1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   43.530743 ? 34.55372     -0.5298564    -35.55065     1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  42.624706 ? 35.18037     -0.67849404   -36.86442     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   40.226322 ? 35.158756    -2.127891     -37.37984     1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   39.543335 ? 35.197693    -2.350932     -38.5835      1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  35.874702 ? 36.60188     -0.13622838   -36.772503    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   36.029972 ? 35.06011     -3.0869455    -36.488647    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  35.485233 ? 34.965195    -4.51496      -36.79571     1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   34.16999  ? 33.5357      -4.970769     -37.146755    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   39.20921  ? 33.324455    -6.1437006    -37.422947    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  39.50725  ? 35.507187    -5.339827     -35.619793    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  38.622444 ? 36.934822    -4.9864173    -35.173077    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  39.26459  ? 37.025932    -3.6989577    -34.35314     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 39.540173 ? 38.147594    -3.1247473    -34.301895    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 39.22527  ? 36.002087    -3.2553124    -33.805885    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   39.054947 ? 32.56417     -4.080335     -37.122234    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  39.453438 ? 31.170004    -4.4169765    -37.397583    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   39.81997  ? 30.468222    -5.1229773    -36.230675    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   39.4035   ? 29.543003    -5.90225      -36.43421     1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   39.800747 ? 30.898893    -4.873734     -35.011444    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  41.068047 ? 30.297598    -5.4093094    -33.792027    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   43.18854  ? 29.720007    -4.27508      -32.95366     1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   43.118484 ? 30.322023    -3.2179718    -32.82319     1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  43.480896 ? 31.348682    -6.1952267    -32.9976      1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  44.096382 ? 31.892431    -7.444051     -33.714573    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 43.093098 ? 33.00775     -8.05999      -32.867466    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 42.30869  ? 30.809122    -8.502727     -33.915493    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   42.429935 ? 28.570189    -4.502051     -32.339165    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  39.370445 ? 28.035433    -3.5502477    -31.37652     1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   38.17927  ? 28.957075    -3.4431007    -30.163008    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   38.77353  ? 29.304886    -4.4592853    -29.557535    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  37.983406 ? 26.627481    -3.9574702    -30.960068    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  41.90961  ? 25.606554    -3.866051     -32.048416    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 41.556118 ? 24.938417    -4.894267     -32.589787    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 41.099262 ? 25.12841     -2.6550298    -32.723537    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 41.195644 ? 24.055153    -4.4222603    -33.56092     1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 41.147415 ? 24.151958    -3.0505326    -33.66256     1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 40.93224  ? 25.432526    -1.2853341    -32.62624     1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 40.64861  ? 23.47824     -2.1123333    -34.482784    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 40.794933 ? 24.768589    -0.35309726   -33.44272     1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 41.270714 ? 23.797379    -0.7664068    -34.363476    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   41.309525 ? 29.315165    -2.233142     -29.789875    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  41.55443  ? 30.098122    -1.9699022    -28.593327    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   42.634773 ? 29.403008    -2.5822136    -27.373158    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   45.53082  ? 28.211847    -2.3560681    -27.154287    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  45.263893 ? 30.286741    -0.45264494   -28.436892    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  45.369774 ? 31.171972    -0.035709336  -27.24262     1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 46.13247  ? 31.131067    1.4761508     -27.069336    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 45.56375  ? 32.617664    -0.45314807   -27.438766    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   45.654106 ? 30.124352    -3.354007     -26.568644    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  44.083073 ? 29.622751    -3.9512897    -25.33526     1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   44.522312 ? 30.106739    -3.1691034    -24.119858    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   42.092983 ? 31.144188    -2.5187545    -24.159428    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  43.635933 ? 30.01708     -5.4282117    -25.260786    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  41.434433 ? 29.292976    -6.256659     -26.330675    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  43.291508 ? 29.59468     -7.7550926    -26.255215    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 41.695793 ? 30.478893    -8.1943035    -25.562592    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 41.497177 ? 28.868408    -8.55402      -26.988705    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   42.431606 ? 29.347359    -3.2238631    -23.047218    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  42.692913 ? 29.82155     -2.7780643    -21.739544    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   42.103115 ? 30.887974    -3.7422962    -21.239555    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   41.52646  ? 30.767796    -4.942728     -21.455412    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  41.696823 ? 28.676308    -2.6774511    -20.73357     1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  42.150097 ? 27.769613    -1.4835411    -21.022408    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  42.352425 ? 26.8006      -1.2508075    -19.860977    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  43.9538   ? 26.005993    0.024306184   -20.098719    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  45.87964  1 25.321669    0.49587902    -18.865906    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   48.170948 ? 31.878786    -3.2130618    -20.555292    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  47.63133  ? 32.92567     -4.0369225    -19.951784    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   47.621845 ? 32.35041     -4.9847403    -18.90264     1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   47.907795 ? 31.410942    -4.617087     -18.177418    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  47.56859  ? 33.991444    -3.1346438    -19.343521    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  47.072678 ? 35.390793    -3.71401      -19.521101    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 47.936596 ? 35.592773    -4.4733152    -20.48832     1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 44.896084 ? 36.26961     -3.3150775    -18.734299    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   42.667892 ? 32.84901     -6.2018714    -18.85266     1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.297676 ? 32.34344     -7.2836065    -17.998796    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.404655 ? 30.830393    -7.544148     -18.108734    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   43.75427  ? 30.207779    -8.089318     -17.194017    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  44.204468 ? 32.813343    -7.0709653    -16.555462    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  43.95079  ? 34.312634    -7.17264      -16.414858    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 45.10439  ? 34.98244     -7.8447447    -17.172897    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 45.107235 ? 34.867542    -6.5260096    -15.419368    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   44.803905 ? 30.232628    -7.184713     -19.202213    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  44.660973 ? 28.815279    -7.389108     -19.447655    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   44.640038 ? 28.59615     -7.9494195    -20.847244    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   44.85532  ? 29.203909    -7.505969     -21.811941    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  45.01269  ? 28.055218    -6.0830956    -19.26287     1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  45.62087  ? 26.6777      -6.2909565    -19.451283    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   46.68616  ? 27.695915    -8.889801     -20.950083    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  44.71321  ? 27.204025    -9.358233     -22.24374     1 921
ATOM C C   . SER A 2 117 . 117 SER A C   43.785736 ? 26.207544    -8.390614     -22.88173     1 922
ATOM O O   . SER A 2 117 . 117 SER A O   44.128925 ? 25.709787    -8.6484995    -23.975056    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  44.757736 ? 26.57124     -10.73771     -22.077423    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  43.37193  ? 25.558052    -10.697634    -21.090332    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   41.899197 ? 25.87631     -7.3127365    -22.197168    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  41.09224  ? 24.944056    -6.3107653    -22.694607    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   37.37941  ? 25.670527    -5.3006606    -23.57846     1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   37.720818 ? 26.75083     -4.82876      -23.224567    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  36.47659  ? 24.24203     -5.6172924    -21.52415     1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  35.956184 ? 23.338266    -6.544448     -20.690563    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 40.551144 ? 22.837349    -5.7933235    -19.465315    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 41.192265 ? 22.13541     -7.033365     -21.483189    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   40.39005  ? 25.074768    -4.9290514    -24.709723    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  40.573494 ? 25.615185    -3.8790722    -25.545841    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   40.64575  ? 25.607132    -2.5428815    -24.814238    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   40.268116 ? 24.685064    -2.2271903    -24.050167    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  39.988094 ? 24.733799    -3.8651214    -26.786789    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  40.32918  ? 23.396172    -4.3704       -26.264893    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  40.77619  ? 23.788988    -5.3797317    -25.20836     1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   40.38567  ? 26.618437    -1.754978     -25.068272    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  41.12556  ? 26.621101    -0.36870292   -24.65518     1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   42.566128 ? 25.523138    0.3826207     -25.39697     1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   47.62572  ? 25.339396    0.21423672    -26.600458    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  47.671253 ? 27.989822    0.24793556    -24.917969    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  47.60601  ? 28.065607    1.7114621     -24.619915    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 48.042114 ? 28.36612     2.2590535     -23.426289    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 48.014713 ? 27.774977    2.8273215     -25.53412     1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 49.31649  ? 28.279554    3.6468832     -23.521196    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 47.883312 ? 27.914455    4.025588      -24.79428     1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 48.364586 ? 27.40583     2.920548      -26.890041    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 47.79296  ? 27.684805    5.29624       -25.379318    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 48.203506 ? 27.177092    4.1789985     -27.476713    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 49.17398  ? 27.315577    5.3541403     -26.724297    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   47.355885 ? 24.801325    1.1915684     -24.675516    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  45.51779  ? 23.788015    2.0911512     -25.2183      1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   45.680473 ? 23.648405    3.3169658     -24.32798     1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   45.964336 ? 23.750772    3.1973023     -23.103544    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  46.092884 ? 22.4546      1.3557734     -25.41692     1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  45.977795 ? 21.864489    0.8221784     -24.113096    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  45.556007 ? 20.608793    -0.0013793788 -24.391573    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  45.517475 ? 19.976698    -0.44079015   -23.142218    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  45.690495 ? 18.956774    -1.2786937    -23.033033    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 45.184784 ? 18.410616    -1.820336     -24.079216    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 46.108192 1 18.462276    -1.5725596    -21.876547    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   47.298943 ? 23.384184    4.445852      -24.918915    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  44.517887 ? 23.03775     5.66934       -24.204891    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   44.897297 ? 21.526155    5.8919253     -24.260212    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   45.20823  ? 20.947136    6.0454607     -25.330091    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  44.910885 ? 23.816227    6.8556027     -24.77253     1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  44.55754  ? 23.509533    8.147328      -24.019175    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 43.197083 ? 22.864407    8.084994      -22.94998     1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 43.283825 ? 23.92174     9.219497      -24.503971    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   41.348736 ? 20.900856    5.8701453     -23.091032    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  39.978695 ? 19.46827     6.0716023     -22.898268    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   39.158108 ? 19.150814    7.4535217     -22.31916     1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   37.475327 ? 17.998913    7.730218      -22.02565     1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  40.884445 ? 18.908512    4.976993      -21.976603    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.638    ? 19.22688     3.5341492     -22.372757    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 40.234833 ? 18.587523    2.5836332     -21.37409     1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 40.72159  ? 18.697197    3.197707      -23.74927     1 981
ATOM N N   . SER A 2 124 . 124 SER A N   40.861374 ? 20.16398     8.312707      -22.130705    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  40.42385  ? 20.033922    9.542667      -21.338501    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   40.118687 ? 18.980318    10.522364     -21.856354    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   40.208496 ? 18.378685    11.236693     -21.062117    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.5346   ? 21.38738     10.247413     -21.249487    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  40.275364 ? 21.879835    10.626004     -22.512585    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   41.394806 ? 18.722727    10.513493     -23.153685    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  42.35102  ? 17.682646    11.357278     -23.76596     1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   45.931244 ? 16.27449     10.769947     -23.637857    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   44.97776  ? 15.29039     11.482433     -23.818752    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  45.017986 ? 18.00941     11.583994     -25.243353    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  45.236004 ? 19.295507    12.391353     -25.418236    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  44.870327 ? 19.619816    12.701078     -26.881557    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 43.699455 ? 20.78716     13.077112     -27.138853    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 43.400433 ? 18.716307    12.562783     -27.744242    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   40.865906 ? 16.174633    9.503024      -23.318676    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  38.253654 ? 14.910052    8.795031      -23.148746    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   37.3355   ? 14.536934    8.580291      -21.68233     1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.17433  ? 13.44278     8.090197      -21.395164    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  40.968147 ? 14.969684    7.4572725     -23.879265    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  41.277077 ? 15.366965    7.6282573     -25.62094     1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   40.886505 ? 15.421918    8.912398      -20.765291    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  41.639717 ? 15.1154785   8.920622      -19.344484    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   41.791958 ? 14.194254    10.099073     -19.040312    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   41.29796  ? 14.418157    11.223793     -19.492928    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  40.84618  ? 16.39712     8.991046      -18.503292    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  40.994938 ? 17.199068    7.6929255     -18.555607    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  41.24763  ? 18.44213     7.669187      -17.655264    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 41.276283 ? 19.137106    6.632358      -17.667019    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 42.298878 ? 18.698936    8.644873      -16.911346    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   43.314606 ? 13.188799    9.861281      -18.24212     1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  43.898624 ? 12.350891    10.924248     -17.723064    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   43.602448 ? 13.230576    11.959594     -17.027437    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   43.64089  ? 14.094931    11.612766     -16.212896    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  43.854218 ? 11.294199    10.332541     -16.794489    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  43.625046 ? 10.241029    11.355048     -16.372868    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  42.02646  ? 9.045821     10.6814995    -15.691794    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 41.159584 ? 7.9581137    11.298478     -15.692484    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 38.271595 ? 9.204475     9.542411      -15.208681    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   38.11142  ? 13.083953    13.225083     -17.38605     1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  37.869537 ? 13.953924    14.288713     -16.90837     1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   36.900253 ? 13.8623495   14.4022455    -15.391058    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   40.89123  ? 12.946288    14.994693     -14.841116    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  41.323875 ? 13.629783    15.615948     -17.60559     1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  40.765675 ? 12.32957     16.053673     -17.298466    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   41.146893 ? 14.858816    13.856223     -14.710217    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  41.1701   ? 14.992448    13.944041     -13.243074    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   40.89772  ? 15.104546    15.378602     -12.72224     1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   40.63356  ? 15.104594    15.569015     -11.515632    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  40.75202  ? 16.224157    13.134497     -12.793197    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  41.05694  ? 16.049006    11.618522     -12.92331     1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  40.98781  ? 17.330904    10.881088     -12.515613    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  41.410965 ? 17.13943     9.3779125     -12.696579    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  42.228577 1 18.429447    8.626076      -12.733534    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   47.317715 ? 15.281031    16.350225     -13.603257    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  47.390087 ? 15.521335    17.761095     -13.23883     1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   47.181667 ? 14.261819    18.568434     -12.968006    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   47.775997 ? 14.400834    19.653969     -12.4288845   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  47.720467 ? 16.355627    18.45985      -14.326394    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  45.826576 ? 17.84084     18.090778     -14.298768    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  45.15947  ? 18.606106    18.965576     -15.29769     1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  44.357372 ? 20.058765    18.713268     -15.267117    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  42.12225  ? 20.981846    19.330807     -16.001015    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 43.80157  ? 20.665821    20.238844     -16.863909    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 43.93486  1 22.239618    19.036755     -15.874901    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   45.247772 ? 13.09309     18.131718     -13.357692    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  45.026325 ? 11.8657055   18.869154     -13.073103    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   44.70796  ? 11.66476     19.046669     -11.57139     1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   44.879765 ? 12.1834135   18.259579     -10.782547    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   44.942013 ? 10.937628    20.072721     -11.170003    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  44.821312 ? 10.589057    20.343637     -9.775785     1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   44.61619  ? 10.023979    19.079735     -9.119947     1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   44.699806 ? 8.895799     18.658218     -9.375422     1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  44.875687 ? 9.568818     21.48819      -9.693723     1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  44.235443 ? 10.188758    22.850887     -9.985002     1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  44.70459  ? 9.164755     23.988611     -9.929762     1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 45.74989  ? 9.600203     25.14864      -9.745197     1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 42.12244  ? 7.961892     23.71408      -10.075966    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   41.73003  ? 10.829114    18.461214     -8.282069     1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  42.101254 ? 10.54722     17.214512     -7.56086      1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   42.21797  ? 9.543474     17.369856     -6.4162607    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   41.5553   ? 9.649629     16.64787      -5.434081     1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  40.012142 ? 11.852065    16.603392     -7.0260377    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  38.988903 ? 12.754024    15.950449     -8.059668     1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  36.28129  ? 13.938765    15.354664     -7.2926       1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  36.72309  ? 14.865386    14.600773     -8.144066     1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  35.719334 ? 15.972565    14.016106     -7.731569     1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 35.01006  ? 16.354942    14.077852     -6.487233     1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 38.492714 1 16.723244    13.363661     -8.569133     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   38.35999  ? 8.590314     18.227633     -6.5128665    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  38.157    ? 7.326727     18.001657     -5.8120985    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   38.70214  ? 6.663075     16.787582     -6.4649544    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   38.82931  ? 5.6157055    16.881243     -7.0917873    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  38.661533 ? 6.4513073    19.2542       -5.8449917    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  38.508232 ? 6.226805     19.683285     -7.164188     1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   38.6341   ? 7.396337     15.663098     -6.4401083    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  38.75729  ? 7.079935     14.573318     -7.3386755    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   38.665794 ? 5.7965503    13.924625     -6.8583364    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   38.855686 ? 5.6733093    13.585638     -5.6788015    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  39.798088 ? 8.250102     13.597056     -7.4797673    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  41.858704 ? 8.574156     12.983557     -6.2576346    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   41.669086 ? 4.855106     13.711183     -7.732134     1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  41.763203 ? 3.6720629    12.922513     -7.43053      1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   41.626404 ? 4.0185037    11.591734     -6.7570972    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   41.34507  ? 3.2981439    11.12527      -5.896024     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  39.90704  ? 2.9836743    12.719333     -8.780681     1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  39.858864 ? 3.413784     13.927687     -9.59616      1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  37.133835 ? 4.8293853    14.195611     -9.1111       1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   34.88279  ? 5.1859183    11.044205     -7.0654354    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  34.425243 ? 5.6946616    9.800528      -6.4983187    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   33.806118 ? 5.946658     9.878865      -4.990527     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   38.388645 ? 5.530449     8.980722      -4.26308      1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  38.16596  ? 6.9931846    9.3977375     -7.2030015    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  37.85671  ? 6.7861605    9.167843      -8.702404     1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  38.27059  ? 8.015419     8.58004       -9.400462     1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 38.229336 ? 7.8310437    8.003696      -10.502918    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 38.020462 ? 9.132126     8.668803      -8.838844     1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   37.92111  ? 6.586077     10.933188     -4.495161     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  37.947483 ? 6.833674     11.105614     -3.0636573    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   38.215965 ? 5.5364122    11.314262     -2.290061     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   38.432163 ? 5.3369374    10.723127     -1.230973     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  38.595684 ? 7.767831     12.293974     -2.8102145    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  39.62994  ? 9.216294     11.970829     -3.1768918    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  43.565113 ? 10.173473    13.149586     -2.962457     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 43.143665 ? 11.391625    12.961035     -3.2363076    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 43.410526 ? 9.7078285    14.237037     -2.5450404    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   43.30148  ? 4.639552     12.086655     -2.8265662    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  42.828503 ? 3.3185227    12.287743     -2.2535248    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   41.406734 ? 2.5492454    10.976274     -2.178308     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   41.04803  ? 1.9561263    10.659322     -1.1576871    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  40.49856  ? 2.5326672    13.29878      -3.0891907    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  39.516087 ? 3.103724     14.713579     -3.0362847    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  39.942593 ? 2.2776935    15.722733     -3.8493323    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 39.868828 ? 1.3889339    15.380908     -4.59819      1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 41.09877  ? 2.562512     16.99529      -3.71636      1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   40.861553 ? 2.605879     10.189647     -3.225643     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  40.512615 ? 1.9292705    8.904688      -3.2808785    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   40.82029  ? 2.5655248    7.8778553     -2.3453598    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   40.988205 ? 1.8441168    7.113597      -1.7101834    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  40.90613  ? 1.9255446    8.410925      -4.726002     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  40.75833  ? 0.9668993    9.173091      -5.652091     1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 40.845615 ? 1.2132822    8.7731905     -7.104406     1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 41.218216 ? -0.49973047  8.887797      -5.3408494    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   40.65362  ? 3.8771908    7.8823667     -2.1948044    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  40.94498  ? 4.5633473    7.0411444     -1.2161949    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   42.27085  ? 4.1719813    7.425098      0.21059956    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   44.503117 ? 3.9118686    6.5480657     1.0312126     1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  44.299137 ? 6.0761323    7.1588154     -1.43148      1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  44.35972  ? 6.901881     6.268251      -0.4895573    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 44.016747 ? 8.392523     6.5282273     -0.6969828    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 43.963142 ? 6.640132     4.7824254     -0.734591     1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   43.06471  ? 4.081842     8.705625      0.5038116     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  41.354225 ? 3.6473982    9.199937      1.7971894     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   41.469498 ? 2.217177     8.768185      2.1164138     1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   38.55823  ? 1.9599712    8.236703      3.19753       1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  39.46804  ? 3.803199     10.717926     1.8056147     1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  38.94158  ? 3.388551     11.362893     3.109316      1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 40.604828 ? 4.170791     11.183304     4.264794      1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 40.293324 ? 2.2476265    12.174638     3.1603143     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 40.118774 ? 3.8171954    11.811658     5.4728975     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 40.54116  ? 1.8923187    12.817182     4.359199      1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  40.65528  ? 2.678496     12.637603     5.5152464     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   40.460274 ? 1.3196651    8.882307      1.1737353     1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  40.20983  ? -0.04992038  8.390365      1.3033515     1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   40.180405 ? -0.09968006  6.878112      1.513534      1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   40.351654 ? -0.8558815   6.404391      2.3550768     1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  40.245594 ? -0.846177    8.76629       0.048617043   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  40.623264 ? -1.1275038   10.261336     -0.13574794   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 41.598255 ? -1.8283793   10.489205     -1.4748923    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 43.93161  ? -2.0338027   10.807927     0.966211      1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   43.253464 ? 0.73440707   6.1243806     0.8139248     1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  43.562824 ? 0.82654744   4.675429      0.9698064     1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   42.85239  ? 1.2751659    4.269273      2.3721366     1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   42.53572  ? 0.69938487   3.3518233     2.9573905     1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  39.81355  ? 1.7870209    4.118843      -0.081320114  1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  40.184628 ? 2.062482     2.6419215     0.0913541     1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 38.31071  ? 1.1175367    1.7039794     -0.3526428    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 36.622902 ? 3.227148     2.1983278     0.7514911     1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 37.549465 ? 1.319401     0.33315805    -0.12986533   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 37.062653 ? 3.435325     0.82904667    0.977146      1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  40.00312  ? 2.4818478    -0.0997789    0.53615123    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  40.375656 ? 2.6745536    -1.447196     0.76097405    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   39.669785 ? 2.262021     4.9581084     2.933191      1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  40.08633  ? 2.719233     4.7131944     4.3028235     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   40.08069  ? 1.5947943    5.009184      5.290556      1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   39.769085 ? 1.2939962    4.1680503     6.1328974     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  39.427322 ? 3.9995255    5.521319      4.595943      1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 39.66516  ? 5.1725163    4.991913      3.7457988     1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 40.215588 ? 4.3665023    5.4444585     6.089449      1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 39.969982 ? 6.389413     5.932329      3.709968      1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   40.6798   ? 0.9409973    6.1503634     5.163849      1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  42.260555 ? -0.1433885   6.56024       6.0604997     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   43.013256 ? -1.267235    5.542653      6.073295      1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   42.374252 ? -1.6255823   5.0699177     7.1487727     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  42.782326 ? -0.6567347   7.966894      5.703102      1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 41.270668 ? 0.40151438   8.995412      6.1323695     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 41.03506  ? -2.0090742   8.271575      6.386944      1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 38.486633 ? 0.0831548    10.407591     5.6497693     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   37.106728 ? -1.8105272   5.164658      4.938928      1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  34.136555 ? -2.9257429   4.228587      4.940423      1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   34.116714 ? -2.501156    2.8294952     5.3875985     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   33.743988 ? -3.283151    2.158423      6.060331      1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  32.51163  ? -3.661217    4.221695      3.5990412     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  37.245537 ? -3.13536     3.270714      2.543143      1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 37.975876 ? -2.4649334   3.753088      1.4146403     1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 37.264847 ? -3.3635964   1.88575       2.6781557     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 37.841187 ? -1.9774078   2.8629317     0.44642064    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 37.852467 ? -2.8731387   0.9921863     1.719565      1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  37.433014 ? -2.1752021   1.4838521     0.60468274    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  37.169582 ? -1.696678    0.6189045     -0.33956653   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   37.574474 ? -1.280368    2.4074109     5.097116      1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  38.07804  ? -0.7755749   1.1005874     5.545534      1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   37.44295  ? -0.6738054   1.0506583     7.0625687     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   38.213184 ? -1.1458803   0.092726655   7.676318      1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  39.45466  ? 0.5849471    0.7815863     4.9214087     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 41.101585 ? 0.47797915   0.7722851     3.5203047     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 40.601826 ? 1.0886983    -0.5995041    5.318884      1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   40.87715  ? -0.1256971   2.0896525     7.6785808     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  40.351807 ? -0.06231704  2.2124255     9.13894       1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   39.315666 ? -1.4566123   2.2929692     9.738334      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   38.05826  ? -1.7481284   1.5875168     10.699611     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  36.197693 ? 0.79533416   3.426033      9.541759      1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 36.516644 ? 2.2652972    3.194623      9.172163      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 33.2394   ? 0.7457078    3.698687      11.048075     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   34.17552  ? -2.3341353   3.0930414     9.171657      1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  33.73208  ? -3.711827    3.2516348     9.630314      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   35.92288  ? -4.4938083   1.9465915     9.614167      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   36.16831  ? -5.082841    1.5746567     10.627785     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   35.639717 ? -4.430485    1.1921339     8.529881      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  35.90215  ? -5.071734    -0.118841566  8.443624      1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   35.84705  ? -4.4469624   -1.1453454    9.378146      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   35.535995 ? -5.1826067   -1.9135803    9.982336      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  35.300026 ? -5.0498285   -0.6338792    7.0059834     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  35.589077 ? -6.1374397   -0.047706906  6.1192455     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 36.027267 ? -7.491265    -0.1875777    6.4828105     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 35.938526 ? -5.81467     0.6035883     4.9163184     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 36.568188 ? -8.502924    0.34602216    5.6806498     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 37.962307 ? -6.8226423   1.1393068     4.099029      1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  41.59001  ? -8.163674    1.0146317     4.486791      1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  40.798706 ? -9.15775     1.5380708     3.6869369     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   41.399216 ? -3.127489    -1.1476983    9.552094      1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  40.30965  ? -2.4609404   -2.0720122    10.469182     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   39.28526  ? -2.8507776   -1.8218844    11.930298     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   38.7387   ? -3.1382074   -2.7680976    12.667742     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  39.993816 ? -0.95113754  -1.9578092    10.264399     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   37.97871  ? -2.916607    -0.57070893   12.352389     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  36.51589  ? -3.3822477   -0.18442452   13.683906     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   37.349796 ? -4.860882    -0.49875292   13.867612     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   37.019157 ? -5.232768    -1.0801866    14.882654     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  38.404976 ? -3.120346    1.3095918     13.908115     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  38.976353 ? -1.637554    1.6844435     14.091336     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 38.489086 ? -1.5147835   3.205407      14.180728     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 38.84362  ? -1.0447996   1.0920784     15.366579     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   38.904858 ? -5.680446    -0.18767296   12.886377     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  38.669907 ? -7.111041    -0.492721     12.903908     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   38.3534   ? -7.360518    -1.9837725    13.010924     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   38.727337 ? -8.105669    -2.4099228    13.883058     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  39.253384 ? -7.800336    0.035512295   11.65002      1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  38.67923  ? -7.788521    1.4446152     11.63476      1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   39.215347 ? -6.699406    -2.7923129    12.192256     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  40.355175 ? -6.798626    -4.2424483    12.234244     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   41.090195 ? -6.4227033   -4.7923765    13.609084     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   40.290737 ? -7.1974974   -5.533291     14.207455     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  40.790646 ? -5.8905115   -4.8308916    11.149564     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  39.84138  ? -5.8501725   -6.3427644    11.160408     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 38.86053  ? -6.854437    -7.074112     10.507306     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 38.061428 ? -4.8284893   -7.0278664    11.852152     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 39.22662  ? -6.850443    -8.478014     10.548675     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 37.16387  ? -4.8222275   -8.428112     11.899123     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  35.642666 ? -5.83165     -9.155407     11.248895     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   36.67163  ? -5.29123     -4.3790464    14.143442     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  36.335976 ? -4.807774    -4.85559      15.44619      1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   37.939175 ? -5.762126    -4.486173     16.57587      1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   38.265377 ? -6.1341867   -5.3390374    17.37325      1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  37.702827 ? -3.4217882   -4.2835174    15.738617     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  37.782524 ? -2.507979    -4.629785     14.71026      1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   37.790794 ? -6.2057357   -3.2387285    16.61352      1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  37.475765 ? -7.134431    -2.758558     17.62557      1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   37.197613 ? -8.493402    -3.4594252    17.547607     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   37.566525 ? -9.054578    -3.8269649    18.575478     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  38.096954 ? -7.275963    -1.2455537    17.464361     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   37.831974 ? -9.007794    -3.7044482    16.359442     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  38.53338  ? -10.28754    -4.3794627    16.14232      1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   39.826183 ? -10.240621   -5.8615155    16.493183     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   41.704704 ? -11.207268   -6.369947     17.053612     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  41.142307 ? -10.698762   -4.2021055    14.680067     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  41.842476 ? -11.126878   -2.7752283    14.32599      1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 40.61433  ? -11.1263895  -2.6203732    12.811748     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 39.789753 ? -12.53647    -2.4751632    14.836017     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   39.343136 ? -9.143936    -6.548329     16.225111     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  40.252388 ? -8.953939    -7.9418073    16.65099      1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   38.240517 ? -8.951553    -8.034921     18.17126      1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   36.631004 ? -9.683846    -8.84779      18.730648     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  37.793575 ? -7.6696453   -8.537072     16.044718     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 37.152245 ? -7.846229    -8.759228     14.542672     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 38.72845  ? -7.315155    -9.895143     16.64968      1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   38.859783 ? -8.219368    -7.164642     18.84481      1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  38.42439  ? -8.193092    -7.103431     20.314175     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   38.35743  ? -9.578839    -6.7667356    20.863605     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   38.39894  ? -10.063387   -7.4478526    21.76395      1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  38.098328 ? -7.1275725   -6.096682     20.792116     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 37.89984  ? -5.712154    -6.5763392    20.406786     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 38.346447 ? -7.2112784   -5.902915     22.316013     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 39.010494 ? -4.636778    -5.48602      20.528933     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   38.531734 ? -10.24334    -5.766538     20.317219     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  39.00511  ? -11.587622   -5.379953     20.731253     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   40.14074  ? -12.595958   -6.516463     20.536655     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   38.82532  ? -13.410844   -6.7809057    21.422274     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  37.602806 ? -11.991502   -4.1270638    19.95196      1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   38.54455  ? -12.523982   -7.2428236    19.43581      1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  36.82713  ? -13.374068   -8.403846     19.171062     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   35.182156 ? -13.11427    -9.528271     20.166132     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   32.548206 ? -14.062892   -10.089639    20.705244     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  31.294691 ? -13.156588   -8.925458     17.7526       1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  29.892385 ? -13.449358   -7.928762     16.800892     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   28.92855  ? -11.860749   -9.815676     20.476643     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  29.726618 ? -11.492614   -10.819499    21.469973     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   28.774632 ? -12.009291   -10.462023    22.868        1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   31.847012 ? -12.526783   -11.327762    23.567755     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  32.87453  ? -9.976362    -10.986602    21.452862     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   32.127426 ? -11.950779   -9.195754     23.239712     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  32.38256  ? -12.499051   -8.700159     24.50835      1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   32.356228 ? -14.011768   -8.90606      24.568283     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   31.92463  ? -14.511496   -9.48378      25.52961      1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  31.640375 ? -12.109129   -7.218728     24.70292      1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 32.07765  ? -10.597832   -7.1080446    24.991383     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 32.723488 ? -12.924781   -6.5676627    25.832138     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 32.837273 ? -10.04967    -5.6712613    24.856932     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   33.569828 ? -14.747763   -8.487747     23.562626     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  35.337997 ? -16.205605   -8.604718     23.54879      1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   41.4864   ? -16.68352    -10.055956    23.4925       1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   39.972412 ? -17.720036   -10.368296    24.067186     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  40.97613  ? -16.787954   -7.8056808    22.368889     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  39.133335 ? -16.650196   -6.2761483    22.457006     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 37.996506 ? -17.352383   -5.635344     21.257332     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 35.342934 ? -17.284359   -5.6902013    23.718937     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   34.85615  ? -15.954361   -10.93683     22.84745      1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  32.625996 ? -16.260942   -12.367707    22.800915     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   31.16616  ? -15.847732   -13.102019    24.079315     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   32.398945 ? -16.542753   -14.025163    24.495914     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  31.695137 ? -15.568241   -12.986681    21.580559     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  34.595074 ? -16.191912   -12.593265    20.230806     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 35.539574 ? -15.301951   -13.08031     19.090174     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 34.572567 ? -17.57853    -13.2159395   20.049541     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   34.822594 ? -14.76636    -12.707278    24.703768     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  34.754898 ? -14.212503   -13.372831    25.880127     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   34.31111  ? -15.026346   -13.153648    27.155806     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   33.788883 ? -15.140161   -14.059362    27.981354     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   34.505474 ? -15.645819   -12.011163    27.316975     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  35.26238  ? -16.440126   -11.716867    28.507713     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   35.040222 ? -17.914658   -12.059431    28.311289     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   35.84168  ? -18.660904   -11.341901    27.648308     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  37.46316  ? -16.259005   -10.260633    28.908882     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  41.6577   ? -14.882821   -9.9424925    29.446218     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 40.76152  ? -14.485023   -10.430071    30.704576     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 41.43599  ? -13.999972   -9.151502     28.700188     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 40.161095 ? -13.20633    -10.145474    31.197458     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 39.264317 ? -12.721561   -8.858343     29.193317     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  37.263683 ? -12.320834   -9.354726     30.442848     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   35.608498 ? -18.382692   -13.097477    29.002134     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  35.47347  ? -19.772581   -13.568078    28.923752     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   32.53725  ? -20.803164   -12.482783    29.250881     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   33.7481   ? -21.884598   -12.472998    28.666046     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  33.188015 ? -19.926582   -14.783198    29.848707     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  35.28744  ? -21.266094   -15.49537     29.662737     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.321697 ? -21.333714   -16.74138     30.550144     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  35.51764  ? -22.597576   -17.459354    30.367249     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.50632  ? -22.968586   -18.569014    30.981064     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 35.473705 ? -22.204416   -19.147228    31.857573     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 34.980865 1 -24.120113   -19.115776    30.72419      1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   34.692055 ? -20.4817     -11.594942    30.141571     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  35.03555  ? -21.370258   -10.488526    30.517735     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   35.591583 ? -21.513119   -9.406182     29.443659     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   35.714752 ? -22.437674   -8.601254     29.521254     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  36.3973   ? -20.873583   -9.878646     31.82325      1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  37.811512 ? -21.013792   -10.818242    32.984734     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 42.83776  1 -22.218378   -11.198058    33.551743     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 42.18406  ? -20.021864   -11.463071    33.65545      1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 42.759075 ? -21.95138    -12.057289    34.545734     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 41.67422  ? -20.621723   -12.24707     34.641205     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   41.17877  ? -20.647688   -9.402978     28.450876     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  39.574745 ? -20.7294     -8.490206     27.30607      1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   37.786865 ? -21.532608   -9.067271     26.133142     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   37.51576  ? -21.687397   -8.4013815    25.116503     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  35.321777 ? -19.314034   -8.07633      26.87834      1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  36.055058 ? -18.485613   -7.381804     27.976068     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 35.262127 ? -17.098463   -7.0586205    27.43546      1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 37.643307 ? -19.12688    -6.0783496    28.45181      1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   38.214176 ? -22.061678   -10.273144    26.260906     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  37.7734   ? -22.853336   -10.913695    25.215553     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   37.92457  ? -24.288067   -10.369874    25.178755     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   38.030136 ? -25.21709    -10.947768    25.721682     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  37.80136  ? -22.827358   -12.432803    25.385408     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  37.486347 ? -21.48334    -13.078793    25.200983     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 37.79072  1 -21.247509   -14.43722     25.322403     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 38.15034  ? -20.299015   -12.4990635   24.882042     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 37.933548 ? -19.957216   -14.65614     25.071445     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 38.3749   ? -19.339264   -13.505577    24.808676     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   39.168655 ? -24.466915   -9.249356     24.524183     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  43.992382 ? -25.773361   -8.643328     24.28002      1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   43.48279  ? -25.92225    -8.243031     22.815203     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   43.94871  ? -24.93874    -8.1285515    22.090687     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  43.451244 ? -25.954195   -7.4444995    25.222519     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  43.079205 ? -24.838905   -6.079528     24.849194     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   42.524963 ? -27.149096   -7.982568     22.368193     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  41.25676  ? -27.447979   -7.6230326    20.968573     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   40.65066  ? -26.630898   -6.4289865    20.485193     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   40.093758 ? -26.103317   -6.465882     19.374334     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  39.642612 ? -28.936985   -7.311829     20.820234     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 40.392902 ? -29.684679   -8.402765     21.29455      1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 40.180206 ? -29.35178    -7.064234     19.36981      1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   40.89276  ? -26.469212   -5.4305186    21.304281     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  40.578007 ? -25.640814   -4.2581315    20.984272     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   40.790348 ? -24.199802   -4.646339     20.67168      1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   40.766914 ? -23.66835    -4.2175627    19.652317     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  40.428024 ? -25.70516    -3.2737505    22.15793      1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  40.06509  ? -24.924389   -1.9846576    21.883017     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.251846 ? -24.932392   -1.0481193    23.093086     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  40.69399  ? -24.24489    -1.63672      24.247946     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  40.69232  ? -23.28711    -1.1007894    24.98515      1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 41.39093  ? -22.809273   0.07970996    24.728458     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 42.448143 1 -22.787027   -1.7484634    25.982363     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   45.114525 ? -23.601921   -5.4594145    21.509739     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  45.492638 ? -22.223402   -5.890603     21.3118       1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   45.535416 ? -22.081167   -6.859943     20.13723      1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   44.937332 ? -21.057592   -6.8369317    19.471464     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  45.38752  ? -21.664598   -6.475571     22.609118     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  43.890854 ? -21.482283   -5.428705     23.699053     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 43.09171  ? -21.480272   -4.2225738    23.467514     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 42.781807 ? -21.32899    -5.858971     24.926897     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   41.113125 ? -23.110445   -7.6278615    19.807661     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  42.349335 ? -23.113966   -8.422673     18.575262     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   43.1852   ? -23.150652   -7.5535884    17.31734      1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   44.06969  ? -22.47627    -7.8872247    16.347687     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  43.77864  ? -24.278166   -9.403373     18.569735     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  43.403065 ? -24.146439   -10.551341    19.54811      1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 43.28212  ? -23.007395   -11.377203    19.529133     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 43.335224 ? -25.189253   -10.829799    20.452353     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 43.221058 ? -22.89035    -12.442318    20.431915     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 42.99533  ? -25.079548   -11.8992605   21.352768     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  43.13919  ? -23.930769   -12.7037115   21.349573     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  43.258114 ? -23.822248   -13.747357    22.222775     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   42.88661  ? -23.84851    -6.4390965    17.343966     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  43.29921  ? -23.812082   -5.4715185    16.244383     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   44.346954 ? -22.415112   -4.8654366    16.133047     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   43.56464  ? -21.842844   -4.8687816    15.044685     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  43.194954 ? -24.919315   -4.4138074    16.40864      1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 43.745457 ? -26.298628   -5.0778847    16.270512     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 42.44932  ? -24.774914   -3.2911134    15.361738     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 41.84142  ? -27.4522     -4.1972632    16.758242     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   39.82505  ? -21.809393   -4.463137     17.248014     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  37.723953 ? -20.434032   -3.9485419    17.253454     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   38.256325 ? -19.417414   -4.9733114    16.758154     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   35.15924  ? -18.551157   -4.6211805    15.972087     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  35.671722 ? -20.060003   -3.4633367    18.647964     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  35.507027 ? -20.890203   -2.3204148    19.15755      1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 37.536655 1 -21.536388   -1.3531364    18.411726     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 38.015755 ? -21.142996   -2.037519     20.47063      1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 37.1499   ? -22.159887   -0.5224658    19.266113     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.891014 ? -21.94475    -0.90596366   20.520517     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   36.9696   ? -19.552887   -6.229197     17.134693     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  36.39943  ? -18.692299   -7.306511     16.643198     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   35.667168 ? -18.788261   -7.4803877    15.128637     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   36.537613 ? -17.769184   -7.691487     14.48104      1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  37.341736 ? -19.067797   -8.61968      17.339354     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  36.96872  ? -18.49645    -8.758101     18.753462     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.967236 ? -19.164818   -9.93081      19.463871     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 39.35171  ? -16.98878    -9.021292     18.70513      1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   44.853714 ? -19.970564   -7.373345     14.561173     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  44.986267 ? -20.136913   -7.437828     13.109478     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   45.545612 ? -19.53809    -6.2120566    12.4194       1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   45.148773 ? -18.873495   -6.3635736    11.393024     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  44.4227   ? -21.613903   -7.615341     12.76652      1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  43.869583 ? -22.073708   -9.053738     12.914678     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 43.60858  ? -21.910295   -9.877505     12.03155      1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 42.02258  ? -22.669361   -9.391829     14.034877     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   40.915462 ? -19.689938   -5.0361066    13.002056     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  40.09569  ? -19.005152   -3.8403149    12.521088     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   39.472084 ? -17.48877    -4.0361257    12.557052     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   42.687057 ? -16.820166   -3.8125532    11.550583     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  42.109905 ? -19.447838   -2.626985     13.350117     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  41.71101  ? -18.759802   -1.3057363    12.9469       1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 42.02496  ? -19.169743   -0.19130231   13.897822     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 41.98723  ? -19.120941   -0.88591343   11.525683     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   41.606236 ? -16.942255   -4.5279093    13.6577       1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  41.320843 ? -15.51122    -4.8069625    13.784196     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   41.46494  ? -15.043766   -5.8258557    12.752049     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   41.858353 ? -14.028433   -5.606136     12.097969     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  41.917873 ? -15.184743   -5.2965903    15.198614     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  42.179333 ? -15.444131   -4.3375616    16.350876     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 42.599022 ? -15.802944   -2.9902983    16.153376     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 44.201607 ? -15.301191   -4.8144746    17.670448     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 43.779503 ? -16.024544   -2.1387048    17.249743     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 44.142387 ? -15.511907   -3.9714308    18.768383     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  43.303642 ? -15.878256   -2.6359446    18.563162     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   43.113655 ? -15.815709   -6.885934     12.546778     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  41.44014  ? -15.527545   -7.8758335    11.521126     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   41.81577  ? -15.505179   -7.2584767    10.121891     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   40.492584 ? -14.6183195  -7.576576     9.336165      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  38.810177 ? -16.548595   -9.00591      11.62498      1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   38.948864 ? -16.40485    -6.3343935    9.825234      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  38.639156 ? -16.41717    -5.633117     8.538466      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   40.785088 ? -15.171765   -4.772303     8.323108      1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   41.70668  ? -14.597654   -4.783865     7.2356944     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  40.973305 ? -17.69848    -4.8224525    8.380277      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  41.247017 ? -17.63447    -3.5694518    9.0445595     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   41.336273 ? -14.700145   -4.0915637    9.366084      1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  41.023193 ? -13.447235   -3.3393726    9.3071375     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   40.693954 ? -12.219726   -4.243934     9.197291      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   40.97098  ? -11.310346   -3.9349377    8.428708      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  41.45662  ? -13.3276005  -2.4435189    10.537142     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  41.01981  ? -14.060741   -1.1311878    10.429586     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 41.581543 ? -13.558852   -0.116450086  9.592501      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 42.97727  ? -15.212823   -0.88178414   11.191666     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 46.37777  ? -14.2076025  1.1203521     9.513529      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 46.252354 ? -15.860474   0.35731465    11.113825     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  46.363895 ? -15.362696   1.3627235     10.27584      1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   45.928936 ? -12.202152   -5.35773      9.910718      1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  46.200256 ? -11.130241   -6.3575783    9.813887      1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   46.57865  ? -11.045755   -6.904951     8.39055       1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   44.21643  ? -9.963639    -6.9388123    7.8079205     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  44.762714 ? -11.34789    -7.47829      10.856081     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 44.15136  ? -11.088738   -6.940539     12.278136     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 44.850098 ? -10.445105   -8.69524      10.578032     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 45.95306  ? -11.589676   -7.8730264    13.401333     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   44.255386 ? -12.171368   -7.288397     7.8113904     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  43.41708  ? -12.22984    -7.786663     6.437798      1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   43.3595   ? -11.8029785  -6.7222834    5.42833       1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   43.370472 ? -11.069191   -7.0409503    4.4936795     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  43.47457  ? -13.647627   -8.274465     6.1242223     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  43.212135 ? -14.040806   -9.58748      6.8131895     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 42.885036 ? -15.512544   -9.872034     6.529292      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 42.990494 ? -13.2262535  -10.772678    6.30532       1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   43.17204  ? -12.190657   -5.49001      5.6349764     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  42.92964  ? -11.741682   -4.3739934    4.794795      1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   43.439823 ? -10.227993   -4.210706     4.8501105     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   44.402573 ? -9.593307    -4.172193     3.7969608     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  47.433178 ? -12.477367   -3.0923617    5.202471      1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  46.476543 ? -12.1515045  -1.9317999    4.2650485     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  46.432747 ? -12.9714775  -0.6970292    4.642679      1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  44.991726 ? -12.69778    0.42638424    3.74413       1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  45.643864 ? -13.3459835  1.5802186     3.6980038     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 44.856003 ? -14.338161   1.8318403     4.504036      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 42.77612  1 -13.010955   2.492092      2.8519757     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   44.87623  ? -9.642042    -4.1768093    6.0405335     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  41.276077 ? -8.19352     -4.071887     6.210727      1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   42.179543 ? -7.4551764   -5.253691     5.5729394     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   42.41746  ? -6.5069237   -5.056512     4.815087      1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  43.122227 ? -7.887933    -3.939514     7.698641      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   43.391216 ? -7.9242597   -6.4777374    5.8034415     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  42.770596 ? -7.364984    -7.6773963    5.176965      1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   42.3851   ? -7.443288    -7.625824     3.6575003     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   42.542152 ? -6.4676156   -7.9651895    2.9975035     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  42.231285 ? -8.099961    -8.925889     5.6800256     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  41.917816 ? -7.719663    -9.368111     7.097787      1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 42.209545 ? -8.63207     -10.528558    7.511569      1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 42.729836 ? -6.273721    -9.862803     7.165143      1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   42.26361  ? -8.545515    -7.179587     3.1095576     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  42.760704 ? -8.699698    -7.0722218    1.6582255     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   44.076214 ? -7.712313    -6.0828857    1.0426869     1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   46.58746  ? -7.157735    -6.358418     -0.018151486  1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  45.58461  ? -10.13968    -6.721788     1.2909017     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  45.953377 ? -10.451693   -5.357804     1.5337965     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   45.722897 ? -7.42734     -4.981143     1.7362186     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  45.273567 ? -6.4052486   -4.0125847    1.3197747     1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   43.2723   ? -5.017145    -4.6304274    1.3814905     1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   41.818245 ? -4.2752542   -4.546849     0.40632993    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  39.51415  ? -6.494253    -2.727245     2.1606622     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 39.446594 ? -7.7899547   -1.9711214    1.8483024     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 38.908905 ? -5.3305674   -1.7686274    1.8885444     1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   37.901203 ? -4.6753764   -5.326284     2.4589117     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  42.717796 ? -3.3735878   -5.986534     2.5760136     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   42.791046 ? -3.1672332   -7.0804367    1.5367341     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   41.9568   ? -2.0850735   -7.1747003    0.97202235    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  41.834866 ? -3.2123497   -6.571548     3.978362      1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  42.125572 ? -3.2061777   -5.5743623    5.1218667     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 41.814743 ? -2.6240532   -4.3034897    4.9720907     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 41.42977  ? -3.7494404   -5.9469676    6.369535      1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 41.741283 ? -2.5984101   -3.4052334    6.051031      1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 42.05973  ? -3.7196517   -5.0561037    7.4495254     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  41.96334  ? -3.145245    -3.7872744    7.2930894     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   42.711525 ? -4.1831694   -7.878788     1.264207      1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  43.93717  ? -4.1255984   -8.92771      0.23869316    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   47.990723 ? -3.9390657   -8.310441     -1.137965     1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   47.72628  ? -3.0770032   -8.757734     -1.8925381    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  47.938103 ? -5.382019    -9.815845     0.3002791     1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 47.269398 ? -5.3774123   -10.650273    1.5927687     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 47.260178 ? -5.4632277   -10.746216    -0.9232624    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 48.015495 ? -6.7328315   -11.299993    1.9090971     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   46.034466 ? -4.6969347   -7.2815356    -1.4531788    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  45.432068 ? -4.551436    -6.5490804    -2.7058983    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   45.014797 ? -3.1507676   -5.9790955    -2.8573794    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   44.786568 ? -2.513167    -6.1999016    -3.8751633    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  45.914238 ? -5.6200633   -5.45049      -2.759137     1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  45.39777  ? -5.5971365   -4.6573505    -4.06921      1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  44.836    ? -6.2085285   -3.2649307    -3.899542     1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  44.705536 ? -5.2207327   -2.4169154    -3.0898695    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  45.027153 1 -5.6688824   -1.0340704    -2.9313242    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   45.24235  ? -2.646229    -5.3081217    -1.8450229    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  44.97386  ? -1.3248032   -4.685691     -1.8779051    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   44.49958  ? -0.21069661  -5.7226667    -1.9905019    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   44.7571   ? 0.7469013    -5.529409     -2.7323194    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  45.083565 ? -1.1434172   -3.815006     -0.63120955   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  44.76486  ? -1.9675516   -2.5227644    -0.6500998    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 45.638935 ? -2.7244556   -2.269267     -1.6150757    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 46.49869  ? -1.8022916   -1.719815     0.29900652    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   47.219765 ? -0.34275833  -6.853644     -1.3074008    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  47.232407 ? 0.58824545   -7.965954     -1.4183133    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   47.686768 ? 0.56358147   -8.59651      -2.8077257    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   47.205128 ? 1.6242188    -8.862309     -3.3746333    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  46.720284 ? 0.2672628    -8.9886675    -0.33220962   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   44.299328 ? -0.61657333  -8.788062     -3.3781316    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  44.4878   ? -0.77488613  -9.309928     -4.7292485    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   43.70178  ? -0.12957987  -8.385945     -5.757712     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   41.85881  ? 0.63385755   -8.846729     -6.6002183    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  42.46231  ? -2.262087    -9.52441      -5.006842     1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   41.860203 ? -0.33842796  -7.086563     -5.641922     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  43.199776 ? 0.27994868   -6.1032343    -6.522823     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   43.185764 ? 1.7959789    -6.0775547    -6.3740177    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   42.938293 ? 2.4992273    -6.14583      -7.378678     1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  43.20881  ? -0.3093247   -4.7256165    -6.2189746    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  43.42361  ? -1.7816799   -4.576952     -6.6254563    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 43.15234  ? -2.2854815   -3.2137609    -6.156337     1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 42.85614  ? -1.9624453   -4.6908493    -8.1302       1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   43.04713  ? 2.321867     -6.0667286    -5.152634     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  43.40474  ? 3.7689025    -6.1335073    -4.9006343    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   42.803616 ? 4.387803     -7.367717     -5.5248857    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   43.30061  ? 5.4274883    -7.264075     -6.165247     1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  44.5493   ? 4.058704     -6.112205     -3.3959162    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  48.445923 ? 3.9600167    -4.703536     -2.830424     1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  48.053604 ? 4.150044     -4.705435     -1.305986     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  48.0995   ? 3.9964483    -3.2753458    -0.7912769    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  47.78601  1 4.0600495    -3.1954408    0.6859746     1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   47.707993 ? 3.7593753    -8.499179     -5.360017     1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  45.135292 ? 4.221436     -9.74664      -5.9427557    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   43.654232 ? 4.2121334    -9.70569      -7.4675097    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   42.95754  ? 5.2121916    -10.065983    -8.08714      1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  40.67954  ? 3.3613591    -10.8886595   -5.411756     1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  42.569195 ? 3.7623465    -12.212564    -5.9560075    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 42.967896 ? 4.7474236    -12.994716    -5.4832826    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 45.00833  ? 3.214093     -12.90161     -7.13854      1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 44.885944 ? 4.8541083    -14.128332    -6.2791557    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 44.373013 ? 3.9380486    -14.105084    -7.3095126    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 44.302063 ? 2.1875079    -12.61098     -8.059092     1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 44.443607 ? 3.6591964    -15.002772    -8.370472     1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 44.233524 ? 1.9108027    -13.5023365   -9.118658     1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 43.996822 ? 2.6460514    -14.687275    -9.266551     1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   44.318188 ? 3.1725135    -9.199617     -8.071171     1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  44.508354 ? 3.0814624    -9.030027     -9.517886     1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   43.840534 ? 4.2319345    -8.188975     -10.063038    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   44.43172  ? 4.9082317    -8.594585     -11.000288    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  45.543842 ? 1.7530998    -8.36626      -9.88702      1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  48.75903  ? 0.55289114   -9.295663     -9.758954     1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  48.9468   ? -1.0410335   -8.427601     -9.828054     1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  49.023396 ? -0.97317255  -7.7335877    -11.481767    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   48.59178  ? 4.487702     -7.043838     -9.449482     1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  49.055664 ? 5.5460315    -6.146863     -9.908631     1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   49.919647 ? 6.940367     -6.6661377    -9.626824     1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   48.360817 ? 7.8006983    -6.516591     -10.478769    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  49.67519  ? 5.3637576    -4.7708125    -9.285977     1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  47.905697 ? 4.1611357    -4.043654     -9.835565     1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 49.271606 ? 4.093411     -3.7529583    -11.204714    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 48.379673 ? 3.0977066    -3.6990652    -8.99657      1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 48.540543 ? 2.95103      -3.1525002    -11.740215    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 47.71048  ? 1.9511126    -3.0960934    -9.519475     1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  48.066032 ? 1.875027     -2.8312836    -10.892091    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  48.431984 ? 0.7551583    -2.2615132    -11.404773    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   48.60738  ? 7.1748075    -7.308885     -8.497633     1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  48.377594 ? 8.47676      -7.9137683    -8.211911     1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   47.867157 ? 8.794245     -9.039257     -9.182089     1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   47.978973 ? 9.915367     -9.117543     -9.678874     1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  48.166924 ? 8.544838     -8.403648     -6.7667327    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  48.38922  ? 7.638023     -9.451775     -6.511191     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   49.193676 ? 7.825473     -9.8548155    -9.5069895    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  49.9742   ? 7.984122     -10.949477    -10.46558     1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   46.206104 ? 8.2505455    -10.424077    -11.866475    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   46.25056  ? 9.187883     -10.873775    -12.518319    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  46.55818  ? 6.7519107    -11.858395    -10.461031    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 45.694595 ? 6.491173     -12.306474    -9.150859     1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 45.861427 ? 6.945166     -13.096192    -11.320775    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   46.058964 ? 7.5041876    -9.446421     -12.303688    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  47.257267 ? 7.7043138    -8.84023      -13.613516    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   44.95945  ? 9.074145     -8.179893     -13.7605715   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   43.546272 ? 9.72025      -8.327217     -14.791688    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  43.689617 ? 6.594059     -7.8206143    -13.844689    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   43.504913 ? 9.529518     -7.4815874    -12.730617    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  43.59822  ? 10.814426    -6.800051     -12.736645    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   44.00102  ? 12.000541    -7.757764     -12.783564    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   43.77682  ? 12.958313    -7.5007873    -13.501789    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  44.108025 ? 10.889061    -5.912805     -11.492831    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   44.284054 ? 11.949774    -8.849675     -12.036866    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  44.096203 ? 13.068175    -9.7967205    -11.957496    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   43.83773  ? 13.203624    -10.668816    -13.1890135   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   44.107067 ? 14.316873    -10.949733    -13.617238    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  44.41768  ? 12.911305    -10.68476     -10.720383    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  44.036377 ? 13.241986    -9.943997     -9.422525     1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  44.43496  ? 13.17165     -10.852127    -8.187878     1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 45.397587 ? 12.747763    -11.9859      -8.234358     1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 46.219837 ? 13.587958    -10.361118    -7.054456     1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   45.794056 ? 12.120584    -11.119361    -13.72625     1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  45.673283 ? 12.176474    -12.139836    -14.7666645   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   44.977196 ? 11.955169    -11.596176    -16.175993    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   45.477684 ? 11.965268    -12.380791    -17.11644     1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  44.81908  ? 11.202775    -13.277291    -14.425054    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  42.98922  ? 11.625175    -14.037454    -13.1589155   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  44.729424 ? 10.769278    -15.2792      -12.886998    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 42.055428 ? 9.673991     -15.432661    -13.380866    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 43.445374 ? 11.24409     -16.183971    -12.082724    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   43.38009  ? 11.762378    -10.315199    -16.330582    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  43.825436 ? 11.263218    -9.74457      -17.586996    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   43.4732   ? 10.028703    -10.481919    -18.119577    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   43.20132  ? 9.696799     -10.407852    -19.300066    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  43.486862 ? 12.395513    -9.625377     -18.61452     1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  43.582134 ? 13.43835     -8.620422     -18.211012    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 43.365753 1 13.245886    -7.261262     -18.092714    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 43.073463 ? 14.750185    -8.866116     -17.923878    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 43.20361  ? 14.415613    -6.7078996    -17.732286    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 43.471416 ? 15.354903    -7.652077     -17.629967    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   43.275684 ? 9.3586035    -11.18142     -17.243183    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  43.806587 ? 8.165559     -11.941333    -17.576132    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   44.90548  ? 6.949096     -11.026211    -17.575209    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   45.06593  ? 6.008086     -11.191163    -16.807571    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  44.745872 ? 7.995583     -13.141962    -16.645344    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  44.983315 ? 8.8626375    -14.325019    -17.06078     1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  44.62577  ? 8.591263     -15.5715685   -16.21394     1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 44.297718 ? 7.891565     -15.552325    -15.218081    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 42.108646 ? 9.151657     -16.690496    -16.586401    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   41.907413 ? 6.9769764    -10.082157    -18.46901     1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  40.448322 ? 5.813714     -9.273505     -18.785618    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   38.96935  ? 4.60925      -10.146278    -19.132189    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   39.8743   ? 3.4864573    -9.844491     -18.743053    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  39.830147 ? 6.1747055    -8.35445      -19.939573    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  41.335793 ? 7.3057323    -7.413622     -19.663788    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 41.42972  ? 8.558236     -7.5211983    -20.133566    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 40.93363  ? 7.2798586    -6.200148     -18.846115    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 41.10047  ? 9.326793     -6.4508405    -19.66637     1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 41.17785  ? 8.566919     -5.6336784    -18.877012    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 40.879078 ? 6.2866187    -5.5515647    -18.097378    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 40.724228 ? 8.869288     -4.4277267    -18.18461     1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 40.764305 ? 6.5932946    -4.362281     -17.404669    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 41.103703 ? 7.871513     -3.810309     -17.44838     1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   40.917217 ? 4.886248     -11.278145    -19.723833    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  41.20977  ? 3.8989902    -12.310667    -20.029863    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   42.40651  ? 3.2854772    -12.918086    -18.772497    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   44.734074 ? 2.0717275    -13.079031    -18.690428    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  43.87408  ? 4.5803785    -13.394754    -20.87495     1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  44.240498 ? 4.9669204    -12.887969    -22.26584     1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 44.098343 ? 4.756035     -11.684049    -22.533974    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 43.297134 ? 5.4105477    -13.689757    -23.105679    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   41.657627 ? 4.1073284    -13.20316     -17.772766    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  40.86133  ? 3.6368387    -13.71196     -16.489325    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   38.395477 ? 2.8022475    -12.693107    -15.725021    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   38.411896 ? 1.7862176    -13.051239    -15.134136    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   38.613552 ? 3.1673853    -11.427947    -15.799278    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  37.694088 ? 2.4082596    -10.336933    -15.196363    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   40.648045 ? 1.0363286    -10.185228    -15.837575    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   41.394997 ? 0.03676931   -10.082136    -15.131363    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  40.772278 ? 3.2187529    -9.047076     -15.310574    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  41.142933 ? 2.5866404    -7.8655834    -14.5673275   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 41.14201  ? 3.3420858    -6.592124     -14.906064    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 40.79398  ? 2.6444983    -8.073784     -13.062197    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   40.61562  ? 0.98200697   -10.213347    -17.152739    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  40.86395  ? -0.2828253   -10.163413    -17.885212    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   41.211216 ? -1.148981    -11.37968     -17.602163    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   41.03734  ? -2.3180666   -11.225928    -17.28773     1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  41.569595 ? -0.01071978  -10.066176    -19.381855    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  42.77335  ? 0.43311068   -8.67337      -19.829344    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 44.831467 ? 0.8976912    -8.761517     -21.26746     1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 44.18863  ? -0.7022689   -7.6627297    -19.755522    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   44.594955 ? -0.56524557  -12.571271    -17.629406    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  43.34608  ? -1.3124357   -13.795884    -17.331139    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   43.316395 ? -1.8766307   -13.79324     -15.915538    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   43.104107 ? -2.9775853   -14.287371    -15.6900015   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  44.6725   ? -0.44572252  -15.029014    -17.55533     1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  42.487915 ? 0.55376655   -15.184071    -16.585       1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   41.12066  ? -1.1667706   -13.202251    -14.9580965   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  41.462307 ? -1.6861333   -13.053863    -13.60206     1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   41.361885 ? -2.8095462   -12.020418    -13.526408    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   41.958954 ? -3.8098247   -12.283765    -12.872174    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  42.414463 ? -0.55805326  -12.70709     -12.639367    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  42.1314   ? -1.0507809   -12.628182    -11.205851    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 42.348568 ? -1.2505529   -13.808229    -10.46956     1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 42.380783 ? -1.3745944   -11.393135    -10.627847    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 42.182774 ? -1.7668066   -13.761047    -9.16439      1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 42.0247   ? -1.8926997   -11.332517    -9.325442     1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  42.296337 ? -2.0851822   -12.516269    -8.597178     1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  42.78588  ? -2.6021662   -12.464371    -7.326362     1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   42.40832  ? -2.6745188   -10.899048    -14.208727    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  42.66264  ? -3.7369788   -9.895421     -14.261591    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   43.69982  ? -5.0045757   -10.431512    -14.914022    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   45.071556 ? -6.096209    -10.161815    -14.430313    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  44.5291   ? -3.2623498   -8.638422     -14.990654    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  45.1492   ? -2.3445394   -7.7887926    -14.116173    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  44.30964  ? -2.0005515   -6.4312654    -14.747294    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 43.76337  ? -2.4126031   -6.089504     -15.830063    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 41.105305 ? -1.2448945   -5.6242957    -14.061695    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   40.556213 ? -4.8570695   -11.232961    -15.92063     1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  39.287575 ? -5.9842443   -11.885722    -16.586115    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   37.596138 ? -6.5119414   -13.106622    -15.8308735   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   38.716045 ? -7.53348     -13.686667    -16.19299     1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  38.490383 ? -5.5815854   -12.235526    -18.01877     1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  40.69395  ? -5.350904    -10.989489    -18.881336    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 41.164673 ? -5.98728     -9.952078     -18.584974    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 40.63809  ? -4.558296    -11.0924425   -19.84805     1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   41.189472 ? -5.8485365   -13.509137    -14.753279    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  41.317566 ? -6.266643    -14.659719    -13.964551    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   41.068398 ? -7.547011    -14.384769    -13.18296     1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   40.940464 ? -7.7962017   -13.299747    -12.654885    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  41.049828 ? -5.148167    -15.137446    -13.042127    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  41.49175  ? -4.9986415   -14.313897    -11.910142    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   41.127472 ? -8.335536    -15.42775     -13.004903    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  41.35916  ? -9.517544    -15.390838    -12.150342    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   42.58498  ? -9.174334    -15.033674    -10.703725    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   42.832066 ? -9.970454    -14.381297    -10.04555     1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  42.295296 ? -10.213608   -16.756624    -12.195619    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  42.9052   ? -10.960446   -17.045591    -13.503932    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 42.090797 ? -11.408339   -18.505117    -13.523002    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 41.480076 ? -12.2068615  -16.169329    -13.635958    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   39.270676 ? -8.002569    -15.422407    -10.21285     1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  38.31499  ? -7.5775433   -15.105526    -8.851181     1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   37.17633  ? -7.43157     -13.606451    -8.633658     1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   36.45778  ? -7.928637    -13.097011    -7.629714     1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  36.190216 ? -6.275083    -15.824477    -8.497604     1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  36.43235  ? -5.2450037   -15.517769    -9.395998     1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   39.18875  ? -6.8421144   -12.888064    -9.571141     1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  39.818665 ? -6.7123685   -11.4418955   -9.484078     1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   39.082005 ? -8.081129    -10.763098    -9.47502      1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   39.266956 ? -8.373536    -9.962363     -8.591438     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  39.371864 ? -5.853196    -10.945671    -10.645856    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  39.163185 ? -5.3343253   -9.237035     -10.415845    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   38.912144 ? -8.96444     -11.1436      -10.354203    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  39.247818 ? -10.334777   -10.615243    -10.435067    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   39.88886  ? -11.13162    -10.883365    -9.163564     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   39.176285 ? -11.803444   -9.990034     -8.657435     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  39.511574 ? -11.030838   -11.212678    -11.659758    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  40.65024  ? -10.367838   -10.761578    -12.963304    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  44.57373  ? -10.954459   -11.533649    -14.139248    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  44.554848 ? -10.349524   -11.105633    -15.403003    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  44.72401  ? -10.50793    -11.668298    -16.580656    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 44.390625 ? -11.246414   -12.724893    -16.74477     1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 44.25721  1 -9.926216    -11.179375    -17.625664    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   44.72787  ? -10.985742   -12.068063    -8.589284     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  42.1656   ? -11.633691   -12.429259    -7.3301053    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   42.183388 ? -11.120417   -11.603169    -6.1504436    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   41.264835 ? -11.923397   -11.231848    -5.3016806    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  41.311523 ? -11.435222   -13.921276    -7.0543294    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  42.307632 ? -12.297681   -14.85245     -7.915995     1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 41.076424 ? -11.862184   -16.297754    -7.7008677    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 41.3317   ? -13.780964   -14.741238    -7.569287     1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   41.3124   ? -9.831144    -11.277498    -6.1021943    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  41.855442 ? -9.270333    -10.393805    -5.0670085    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   41.925766 ? -9.923052    -9.018309     -5.1135864    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   41.650772 ? -10.337748   -8.5082035    -4.0747724    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  41.34904  ? -7.740162    -10.289255    -5.191966     1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 41.33256  ? -7.073245    -11.582957    -4.722405     1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 41.462708 ? -7.13486     -9.151525     -4.3552876    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   41.63821  ? -10.071583   -8.438064     -6.284208     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  42.208885 ? -10.710658   -7.1311474    -6.427194     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   42.924877 ? -12.214386   -7.1818957    -6.184323     1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   45.337856 ? -12.748191   -6.282162     -5.543777     1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  45.06637  ? -10.380091   -6.5281987    -7.7876787    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  45.18793  ? -8.991539    -5.9136863    -7.8082       1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 44.570267 ? -8.79931     -4.6020465    -7.345233     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 44.59636  ? -7.8909874   -6.6733446    -8.229395     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 41.920887 ? -7.4990544   -4.062509     -7.2841434    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 43.222855 ? -6.5893393   -6.1456556    -8.168279     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  42.19638  ? -6.3938975   -4.8391824    -7.692855     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   39.832317 ? -12.878926   -8.236445     -6.60236      1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  40.283752 ? -14.294451   -8.443255     -6.2986       1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   39.82561  ? -14.524537   -8.544152     -4.78806      1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   41.67854  ? -15.424276   -7.896332     -4.250802     1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  41.767143 ? -14.768003   -9.7092705    -7.022917     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  41.42463  ? -16.278866   -9.962913     -6.900841     1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 41.681217 ? -16.614973   -11.354849    -7.4203434    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 41.783012 ? -17.088648   -8.952461     -7.7044435    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   41.579132 ? -13.698487   -9.321521     -4.0997233    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  41.37466  ? -13.759789   -9.464707     -2.6490395    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   41.54982  ? -13.466919   -8.143287     -1.9429104    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   41.961933 ? -14.146117   -7.8095255    -0.9794911    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  41.30449  ? -12.776351   -10.558967    -2.2175627    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  41.672283 ? -12.77715    -10.840198    -0.7025708    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 42.69373  ? -11.670516   -11.834631    -0.36319652   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 44.75891  ? -14.111089   -11.421346    -0.23595802   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   44.58928  ? -12.509806   -7.3842945    -2.4268777    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  45.048088 ? -12.211333   -6.0549655    -1.8964355    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   44.2085   ? -13.430123   -5.138504     -1.9805722    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   44.06602  ? -13.786546   -4.5201726    -0.98279405   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  42.727016 ? -11.014702   -5.462815     -2.6433184    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  41.127544 ? -10.5806055  -4.1187963    -2.052301     1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  41.67823  ? -9.38164     -3.209367     -3.053599     1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  38.757915 ? -10.438415   -2.6791785    -4.416266     1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   39.52431  ? -14.098123   -5.097275     -3.1120536    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  39.60124  ? -15.316065   -4.293619     -3.2808754    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   41.642178 ? -16.427124   -4.7411337    -2.3377585    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   41.764484 ? -17.074875   -3.9051907    -1.7091177    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  41.31597  ? -15.795743   -4.354936     -4.73526      1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  41.543182 ? -14.850006   -3.6828547    -5.7420797    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  41.575466 ? -14.613968   -2.188233     -5.516769     1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 41.309788 ? -15.272177   -1.5272496    -4.7353706    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 40.99258  ? -13.645914   -1.6318392    -6.195904     1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   41.3239   ? -16.597265   -6.038654     -2.1644444    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  41.74611  ? -17.557178   -6.5705686    -1.198542     1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   41.447685 ? -17.221228   -6.1599307    0.23837452    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   42.047276 ? -18.101782   -5.6968284    0.9605699     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  43.293118 ? -17.621637   -8.092766     -1.3183572    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  47.153553 ? -18.521765   -8.716649     -0.2689905    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 47.11653  ? -19.91754    -8.60039      -0.38606325   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 47.432198 ? -17.967552   -9.356942     0.85628045    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 46.749176 ? -20.762857   -9.121387     0.6092        1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 46.525543 ? -18.802937   -9.881618     1.8549116     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  44.24428  ? -20.198725   -9.763035     1.7289191     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  45.221455 ? -21.029806   -10.271425    2.7055001     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   44.472958 ? -15.96877    -6.2662826    0.6478593     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  41.7365   ? -15.547176   -5.897497     1.9997163     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   41.992367 ? -15.728027   -4.4048114    2.2800145     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   41.443123 ? -16.168602   -4.0391984    3.36907       1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  43.157925 ? -14.087302   -6.309607     2.2066453     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  43.054676 ? -13.8997     -8.106439     2.2451477     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   42.779964 ? -15.419935   -3.5629697    1.3184073     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  43.18366  ? -15.652096   -2.1191487    1.4165558     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   43.19725  ? -17.14063    -1.8255358    1.5242921     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   42.947548 ? -17.557402   -1.1228312    2.4433374     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  42.714615 ? -15.013051   -1.3834885    0.22562878    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 42.997463 ? -13.48544    -1.447951     0.3088359     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 43.503372 ? -15.404323   0.09817989    0.1771494     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   42.69169  ? -17.952229   -2.3945422    0.65419227    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  43.026783 ? -19.394684   -2.2027943    0.67059165    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   44.079224 ? -20.034859   -2.6968598    1.9737        1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   44.28901  ? -20.788446   -1.957941     2.6077278     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  44.052876 ? -19.970585   -2.9018426    -0.5520131    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   44.4518   ? -19.670294   -3.8917267    2.4343922     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  43.905743 ? -20.136194   -4.441653     3.7009308     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   43.43035  ? -19.775362   -3.5336263    4.882708      1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   41.8394   ? -20.585236   -3.355862     5.785885      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  41.20479  ? -19.551302   -5.84088      3.869273      1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   39.55901  ? -18.603231   -2.9132538    4.856964      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  37.874134 ? -18.209146   -1.9729648    5.891957      1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   38.754612 ? -19.117329   -0.74006      5.945911      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   38.319324 ? -19.561617   -0.36986706   7.029531      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  41.375225 ? -16.732246   -1.6146187    5.698367      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  41.79498  ? -16.218401   -0.74751854   6.830737      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 41.103775 ? -15.815215   0.3810509     6.6397376     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 41.139854 ? -16.240417   -1.2589487    8.035819      1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   41.240486 ? -19.45301    -0.1558297    4.8149104     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  40.91771  ? -20.405642   0.9630688     4.766504      1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   40.68172  ? -21.810795   0.5585439     5.207073      1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   40.98887  ? -22.469461   1.3160462     5.9153757     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  41.42567  ? -20.44164    1.5541327     3.3602827     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  41.19582  ? -19.252356   2.4456801     3.044494      1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 41.68217  ? -19.119282   3.6925392     3.6931596     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 42.88601  ? -18.297834   2.0570557     2.0908902     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 46.85204  ? -18.034424   4.5309196     3.3984694     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 46.985348 ? -17.210506   2.8886197     1.7861644     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  47.09932  ? -17.07693    4.1243677     2.440179      1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  47.21955  ? -16.019253   4.944148      2.1395047     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   47.16521  ? -22.248564   -0.62299925   4.874897      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  46.21815  ? -23.55654    -1.1140387    5.2986608     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   45.128067 ? -23.602562   -1.476224     6.7804885     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   45.332283 ? -24.634394   -1.265697     7.410133      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  43.081333 ? -23.995535   -2.2622132    4.3937025     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  44.039196 ? -24.733707   -1.7359915    3.1721065     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 44.85684  ? -26.140032   -1.7443438    3.1557536     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 45.402878 ? -24.026257   -1.1809269    2.090242      1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 45.34406  ? -26.841936   -1.2049578    2.0640135     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 45.044765 ? -24.712677   -0.6286822    0.99676794    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  44.989105 ? -26.122066   -0.64099526   0.99081117    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  44.97183  ? -26.805569   -0.0925667    -0.06331605   1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   44.93048  ? -22.51473    -1.925381     7.380698      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  44.779015 ? -22.4495     -2.089942     8.833752      1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   44.86924  ? -22.420006   -0.7549388    9.578008      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   45.005955 ? -23.077639   -0.63749117   10.610011     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  44.6132   ? -21.271517   -2.9812796    9.211211      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  44.75152  ? -21.654203   -4.4275637    9.199067      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 45.418503 ? -21.26602    -5.3579288    8.31053       1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 46.639614 ? -22.587004   -5.0969834    10.113559     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 46.59558  ? -21.913858   -6.568544     8.59267       1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 46.759926 ? -22.73541    -6.436997     9.682435      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 46.139317 ? -23.319326   -4.689329     11.243123     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 45.95144  ? -23.60587    -7.349295     10.339042     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 45.968895 ? -24.181871   -5.594433     11.904244     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 47.422607 ? -24.327103   -6.912272     11.443677     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   45.2506   ? -21.774158   0.25681892    9.040931      1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  43.676704 ? -21.873428   1.6180297     9.569407      1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   43.56015  ? -23.310658   2.1352856     9.500366      1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   43.610783 ? -23.793291   2.749994      10.449846     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  44.06375  ? -20.934353   2.548371      8.789937      1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  44.177166 ? -19.440928   2.3251839     9.069097      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 44.060696 ? -18.607069   3.073568      8.03093       1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 44.206818 ? -19.058481   2.845263      10.455823     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   44.473778 ? -24.01819    1.8392385     8.423488      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  44.34191  ? -25.44027    2.151811      8.305623      1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   44.080536 ? -26.273014   1.4032596     9.353504      1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   44.271286 ? -27.131693   2.0080392     9.98754       1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  44.617496 ? -25.917313   1.8451151     6.8764434     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  44.003254 ? -27.424726   2.0728037     6.6452613     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 44.489872 ? -27.79726    1.6768652     5.2175746     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 45.58872  ? -27.82226    3.5286143     6.8528905     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   43.585842 ? -26.005291   0.11935874    9.57249       1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  43.36838  ? -26.686203   -0.68288845   10.60125      1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   43.577206 ? -26.463182   -0.10097065   11.992845     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   43.227604 ? -27.42898    0.027215956   12.739743     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  42.884212 ? -26.248804   -2.156086     10.541838     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 41.943913 ? -26.820374   -2.8441308    9.301352      1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 40.603268 ? -26.727505   -2.957777     11.759014     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   41.27807  ? -25.253155   0.3067498     12.334372     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  38.9038   ? -24.958298   0.97998136    13.604155     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   39.579487 ? -25.75315    2.2777076     13.748909     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   38.213993 ? -26.343828   2.5365574     14.802472     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  39.496727 ? -23.46134    1.2981036     13.698988     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  39.473408 ? -22.612408   0.086665265   14.054558     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  38.99053  ? -22.708448   -0.31606758   15.534392     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 39.891956 ? -22.132875   -1.3533937    15.907687     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 39.955185 ? -23.330578   0.40502128    16.329832     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   39.31749  ? -25.841043   3.0601075     12.696588     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  38.714832 ? -26.627058   4.2801166     12.670789     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   39.217133 ? -28.121563   4.0175166     12.866843     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   39.80021  ? -28.768522   4.6519747     13.710965     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   39.80732  ? -28.669893   3.0400105     12.159112     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  40.988    ? -30.080149   2.6409705     12.274457     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   42.26672  ? -30.385298   2.093724      13.66458      1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   47.016705 ? -31.41762    2.4356792     14.24845      1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  47.29359  ? -30.44056    1.6107222     11.187149     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 47.426277 ? -30.421316   2.2486272     9.795484      1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 47.040634 ? -31.838839   1.0199263     11.380319     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   47.357334 ? -29.504686   1.2746263     14.207782     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  46.97694  ? -29.66216    0.722141      15.548361     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   44.67017  ? -29.666786   1.8147415     16.617887     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   45.20143  ? -30.575209   1.847126      17.45102      1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  44.667313 ? -28.545464   -0.29274562   15.804453     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  44.386314 ? -28.62428    -0.9250917    17.17296      1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 45.84959  ? -29.682514   -1.793394     17.479635     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 44.174263 ? -27.652441   -0.6411738    18.151283     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 43.815197 ? -29.77394    -2.3792791    18.751907     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 43.631554 ? -27.730621   -1.2248316    19.416536     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  43.639736 ? -28.790527   -2.097241     19.716068     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  43.862534 ? -28.867092   -2.6780398    20.957775     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   43.62092  ? -28.743387   2.7441945     16.558372     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  43.18201  ? -28.703129   3.8834872     17.46926      1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   43.480045 ? -29.967339   4.7330594     17.374771     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   43.89     ? -30.572187   5.061898      18.397055     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  43.65952  ? -27.468563   4.733375      17.14958      1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  44.616276 ? -27.370165   5.98634       18.034872     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 45.8163   ? -26.266464   6.8933105     17.552448     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 44.938442 ? -27.115643   5.6204004     19.496504     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   44.394924 ? -30.396408   5.0610976     16.180635     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  44.583607 ? -31.62063    5.819872      15.969594     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   44.11453  ? -32.833313   5.1091123     16.56225      1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   43.682568 ? -33.617886   5.726068      17.284006     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  43.086456 ? -31.812452   6.055826      14.473946     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  41.19431  ? -33.09167    6.799281      14.163903     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 41.42018  ? -33.18675    8.171021      14.449551     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 37.95733  ? -34.20903    6.117382      13.638851     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 38.40917  ? -34.38577    8.864706      14.215999     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 37.59284  ? -35.406517   6.8031597     13.399481     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  40.091167 ? -35.493248   8.175444      13.686863     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  39.454067 ? -36.666702   8.85582       13.457211     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   39.202614 ? -32.94355    3.8067966     16.339922     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  39.354805 ? -34.0504     3.000847      16.863878     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   39.54654  ? -34.041996   2.9532368     18.391886     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   39.160103 ? -35.092243   3.0871453     19.00944      1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  38.75601  ? -34.01032    1.5834097     16.291397     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 39.15596  ? -33.880493   1.6017121     14.897599     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 39.576065 ? -35.309437   0.84037685    16.566015     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   39.50656  ? -32.885567   2.8391693     19.020962     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  40.148323 ? -32.758842   2.8896785     20.480127     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   41.226723 ? -33.15239    4.240685      21.07785      1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   39.334427 ? -33.64822    4.289668      22.20195      1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  38.598145 ? -31.308493   2.5925913     20.881214     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  39.11427  ? -30.890266   1.1219975     20.818434     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 38.104908 ? -29.411085   1.0444485     21.191383     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 37.169086 ? -31.668118   0.26575673    21.812553     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   37.622364 ? -32.907505   5.316245      20.3743       1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  39.58678  ? -33.21968    6.657939      20.854053     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   37.543636 ? -34.6671     7.068776      20.567743     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   36.278927 ? -35.26151    7.7850494     21.374884     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  35.764057 ? -32.24113    7.646282      20.20621      1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  35.538834 ? -30.784222   7.517476      20.68476      1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 35.770287 ? -29.909555   8.440523      19.845701     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 36.809887 ? -30.621874   7.906285      22.150705     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   36.346973 ? -35.221638   6.6377816     19.445715     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  36.617954 ? -36.552845   7.0170417     18.989248     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   36.650696 ? -37.654625   6.0734353     19.485615     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   36.380802 ? -38.769337   6.5164146     19.750626     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  36.2018   ? -36.5222     7.0938754     17.463497     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   36.50756  ? -37.37571    4.785166      19.626078     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  37.17164  ? -38.33668    3.7546334     19.999542     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   37.094784 ? -37.90449    3.0485988     21.279696     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   37.42441  ? -36.74957    2.6849363     21.46129      1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  38.74378  ? -38.508717   2.7641196     18.844196     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  43.23241  ? -38.92622    3.403792      17.53115      1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 42.67084  ? -40.249184   3.8252199     17.331686     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 42.853653 ? -37.982826   3.5934143     16.506723     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 41.69678  ? -40.626816   4.439094      16.126692     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 42.02094  ? -38.35328    4.2064967     15.297695     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  41.189407 ? -39.675117   4.6324286     15.104666     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   39.104073 ? -38.869637   2.83102       22.170929     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  40.02213  ? -38.607693   2.2649724     23.495363     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   38.85831  ? -38.5357     0.7431724     23.532135     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   39.803055 ? -37.99914    0.18977843    24.489456     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  38.579716 ? -39.65334    2.7530646     24.50183      1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  39.609146 ? -40.749477   3.3792727     23.891611     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   38.48023  ? -39.086613   0.047478803   22.553677     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  38.203926 ? -39.216347   -1.4114325    22.549522     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   38.85353  ? -38.683407   -1.9790025    21.244755     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   38.76003  ? -39.13874    -1.6155602    20.165194     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  38.13394  ? -40.675797   -1.85706      22.782768     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 37.74022  ? -41.267754   -1.2380599    24.04371      1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 38.28901  ? -40.765938   -3.3799663    22.932158     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   38.916386 ? -37.716602   -2.887665     21.353413     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  39.038246 ? -37.16674    -3.6520479    20.236153     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   39.8457   ? -37.161163   -5.138226     20.585627     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   41.00588  ? -36.61312    -5.541875     21.606575     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  40.302994 ? -35.746143   -3.1600633    19.930372     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  39.56806  ? -35.70847    -1.8677481    19.107388     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 40.18371  ? -34.30413    -1.2802826    19.128904     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 39.01432  ? -36.095932   -2.1433012    17.668867     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   37.87011  ? -37.73237    -5.9576616    19.721281     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  35.40169  ? -37.594746   -7.416748     19.789574     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   34.928257 ? -36.208344   -7.8164597    19.289162     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   34.127247 ? -35.991745   -7.9679847    18.088776     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  32.841343 ? -38.71477    -8.1033745    19.003275     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  33.24369  ? -38.75792    -7.6546392    17.671013     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   32.60413  ? -35.295654   -7.9942365    20.19057      1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  34.800747 ? -33.859234   -8.054729     19.910126     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   35.363514 ? -33.434406   -9.110864     18.883415     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   35.035557 ? -32.749115   -8.792886     17.916895     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  35.357677 ? -33.096146   -8.284675     21.217684     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  35.495686 ? -33.227524   -7.107028     22.190216     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  35.203705 ? -32.323055   -7.263614     23.415148     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 35.08468  ? -32.073498   -6.2316895    24.07251      1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 35.181435 ? -31.867466   -8.3966255    23.68324      1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   35.547733 ? -33.85863    -10.371529    19.045921     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  35.57112  ? -33.358833   -11.47683     18.217329     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   35.93592  ? -33.769722   -11.399644    16.747677     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   37.411247 ? -32.993443   -11.772224    15.866581     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  39.684845 ? -33.82873    -12.814508    18.77978      1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  38.410675 ? -33.083405   -13.227079    20.050352     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  38.921368 ? -33.43375    -14.655906    20.482483     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 37.787716 ? -34.329594   -15.291251    19.962952     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 37.37941  ? -32.73065    -15.182619    21.449387     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   35.65599  ? -34.986378   -10.975028    16.470139     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  34.538998 ? -35.475426   -10.92752     15.0990715    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   33.38817  ? -34.87611    -9.754502     14.341891     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   32.493675 ? -34.471397   -9.899047     13.184336     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  33.34151  ? -36.999012   -10.885944    15.103008     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  32.748215 ? -37.60158    -11.272745    13.791727     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 35.49473  ? -37.56568    -12.496351    13.23464      1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 36.27271  ? -38.364414   -10.425299    12.859631     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 35.48106  ? -38.236786   -12.481723    12.0164       1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 35.790794 ? -38.74408    -11.231725    11.753652     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 35.891056 ? -38.770763   -9.080476     12.864643     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 35.59857  ? -39.501377   -10.72049     10.669785     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 35.43883  ? -39.523323   -8.563785     11.785856     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 35.70158  ? -39.88717    -9.384075     10.694357     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   36.203667 ? -34.70883    -8.647724     15.006789     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  36.016876 ? -34.080814   -7.4496875    14.457134     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   36.36392  ? -32.59993    -7.687792     14.179814     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   38.001442 ? -32.10414    -7.2592907    13.140294     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  41.733467 ? -34.316063   -6.259948     15.399576     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 41.063    ? -35.82371    -5.938799     15.398527     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 41.622467 ? -33.4994     -5.037153     14.965059     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 40.655144 ? -36.23143    -4.8190675    16.343058     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   39.866463 ? -31.918943   -8.438179     15.024465     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  37.935047 ? -30.520979   -8.784198     14.776646     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   37.106247 ? -30.33381    -9.567126     13.46962      1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   36.0525   ? -29.444197   -9.246962     12.685341     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  34.919407 ? -29.980562   -9.5659485    15.965583     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  35.57999  ? -28.530916   -9.942094     15.797153     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 35.03705  ? -27.54494    -8.945612     15.8320055    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 38.111515 ? -28.16337    -11.276264    15.55464      1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 38.677715 ? -26.197678   -9.273121     15.624828     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 37.995403 ? -26.817444   -11.610205    15.350407     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  38.466526 ? -25.835575   -10.610398    15.386321     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   38.52331  ? -31.21533    -10.516388    13.168674     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  38.236683 ? -31.186274   -11.243948    11.882179     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   37.906425 ? -31.387497   -10.311599    10.692994     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   38.096306 ? -30.70404    -10.458797    9.683045      1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  38.55092  ? -32.242645   -12.351757    11.855344     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  38.46867  ? -31.909138   -13.490302    12.818196     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  39.07009  ? -33.006363   -14.557569    12.731291     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  40.62976  ? -32.781063   -15.652363    13.679348     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  42.703323 ? -33.53418    -16.725794    13.82623      1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 42.103172 ? -34.590755   -16.911554    13.082472     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 42.729324 1 -33.24808    -17.619629    14.719453     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   41.647995 ? -32.28367    -9.351473     10.815977     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  40.403347 ? -32.489674   -8.331225     9.793119      1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   37.16472  ? -31.224121   -7.4927254    9.596177      1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   38.06266  ? -30.805054   -7.290562     8.460144      1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  37.069355 ? -33.70125    -7.471404     10.17522      1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  34.649403 ? -34.013863   -6.3443513    9.173162      1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 35.18932  ? -35.16195    -5.483259     9.706604      1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 34.103073 ? -34.432247   -6.900201     7.8113365     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   36.954884 ? -30.576057   -7.0722046    10.664179     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  37.063427 ? -29.334427   -6.30031      10.582406     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   36.43305  ? -28.18991    -7.088703     9.951642      1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   36.64948  ? -27.513372   -6.5557084    9.082558      1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  36.714382 ? -28.951475   -5.7884173    11.967794     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  36.408443 ? -29.883327   -4.7578735    12.580089     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 36.123734 ? -30.766071   -3.991322     11.794636     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 36.506935 ? -29.822115   -4.529886     13.966035     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 37.027992 ? -31.582323   -3.0167265    12.378598     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 36.565407 ? -30.627197   -3.5521393    14.565366     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  36.874012 ? -31.507849   -2.795881     13.774116     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  38.085514 ? -32.289944   -1.8269876    14.364982     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   41.812046 ? -28.05245    -8.360975     10.266633     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  41.139507 ? -27.08185    -9.234768     9.592544      1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   41.782864 ? -27.371672   -9.340157     8.094525      1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   40.71404  ? -26.448631   -9.298199     7.2838163     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  40.12486  ? -27.05909    -10.624277    10.255391     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 40.636272 ? -26.475697   -10.536191    11.666157     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 42.18912  ? -26.201988   -11.630653    9.484622      1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   39.861904 ? -28.629217   -9.422973     7.709321      1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  38.122936 ? -28.992327   -9.453403     6.2896633     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   38.03059  ? -28.708004   -8.1328335    5.568958      1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   37.66682  ? -28.296286   -8.161428     4.4140825     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  38.353386 ? -30.449875   -9.88369      6.0923133     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  39.244003 ? -31.381563   -8.879594     6.398289      1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   38.721203 ? -28.865108   -7.0074515    6.2403455     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  39.12555  ? -28.521921   -5.6956477    5.683209      1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   39.151394 ? -27.0049     -5.553869     5.5685897     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   38.83577  ? -26.504744   -5.277818     4.4883866     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  38.541897 ? -29.16506    -4.5594296    6.5094514     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 38.90683  ? -30.695732   -4.609438     6.379242      1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 39.65542  ? -28.644127   -3.186199     6.0483255     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 39.488766 ? -31.440786   -3.7122521    7.3868213     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   40.048492 ? -26.276953   -5.804842     6.6362        1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  41.447247 ? -24.835907   -5.585561     6.693297      1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   41.88267  ? -24.026434   -6.494427     5.767937      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   41.269703 ? -23.098251   -6.026715     5.115281      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   41.945374 ? -24.387783   -7.760129     5.664666      1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  40.080498 ? -23.667122   -8.736025     4.832969      1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   39.74058  ? -24.383768   -9.105586     3.5361223     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   37.467827 ? -23.726423   -9.425638     2.5554974     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  35.78358  ? -23.398273   -9.993049     5.6618714     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  33.328876 ? -22.58331    -9.780627     6.8967395     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 33.127968 ? -22.999022   -9.98654      8.165462      1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 32.55251  ? -21.200047   -9.329517     6.9949546     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 31.744839 ? -21.954214   -9.70215      9.04767       1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 36.34793  ? -20.846712   -9.297023     8.362892      1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 37.115974 ? -20.221943   -8.947298     6.0565095     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 36.284267 ? -19.552658   -8.906662     8.800842      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 36.63778  ? -18.944288   -8.554624     6.4828196     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 36.630733 ? -18.610504   -8.536102     7.8405437     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   36.13734  ? -25.696238   -9.080869     3.5233667     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  35.70507  ? -26.501934   -9.524861     2.390714      1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   36.15234  ? -26.717083   -8.446015     1.3382695     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   36.66435  ? -26.54777    -8.714163     0.15835121    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   36.94593  ? -27.053228   -7.230324     1.7345018     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  37.5428   ? -27.319368   -6.139588     0.78392065    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   38.830177 ? -26.112623   -5.8294973    -0.10266973   1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   41.976883 ? -26.314758   -5.662988     -1.3025223    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  41.805954 ? -27.8507     -4.8770576    1.4852067     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 42.430904 ? -29.21441    -5.1459074    2.1269827     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 42.282875 ? -28.00779    -3.7017117    0.53048915    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   41.299255 ? -24.866587   -5.8199687    0.38337147    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  39.4538   ? -23.693094   -5.623417     -0.4735238    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   39.178032 ? -23.592365   -6.6066837    -1.6390826    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   38.317764 ? -23.163958   -6.22608      -2.7206702    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  36.669968 ? -22.496943   -5.7328115    0.46079543    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  37.241337 ? -23.06134    -5.239893     1.7842219     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  36.93088  ? -24.466003   -5.8266373    1.7784387     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   38.600117 ? -24.04729    -7.8423467    -1.4656302    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  38.582596 ? -24.054443   -8.826508     -2.5497727    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   38.096176 ? -24.967287   -8.417265     -3.705123     1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   38.08971  ? -24.66269    -8.725711     -4.85324      1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  38.22293  ? -24.480438   -10.202579    -2.0195289    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  37.948948 ? -23.542015   -10.822639    -0.97800475   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 37.765465 ? -24.165762   -12.097913    -0.4160281    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 37.915726 ? -22.200804   -11.194699    -1.596881     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   38.33911  ? -26.042603   -7.688801     -3.4183316    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  38.04043  ? -27.028366   -7.2724743    -4.414715     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   38.387688 ? -26.478895   -6.2989607    -5.4522295    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   39.59529  ? -27.10621    -6.1281896    -6.4892616    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  44.080143 ? -28.24092    -6.637026     -3.7284884    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  43.67504  ? -28.994118   -7.528627     -2.7336977    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 44.295853 ? -30.15723    -6.7393107    -2.13497      1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 44.392693 ? -29.56391    -8.771544     -3.4080877    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   43.73233  ? -25.355625   -5.6599283    -5.1903286    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  43.857353 ? -24.7295     -4.7586203    -6.152228     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   42.65747  ? -23.288906   -5.141508     -6.4971027    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   42.117157 ? -22.88166    -4.9044423    -7.628327     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  41.429527 ? -24.86785    -3.3250902    -5.656826     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  42.131954 ? -24.291235   -3.0683587    -4.284051     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 41.216827 ? -25.136187   -3.0315664    -3.162459     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 42.54263  ? -22.926517   -2.808577     -4.1400814    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 42.053253 ? -24.6137     -2.7169933    -1.9016464    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 41.99109  ? -22.398834   -2.4963074    -2.8826902    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  42.303734 ? -23.240742   -2.4424279    -1.7644101    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   42.267937 ? -22.569199   -5.829949     -5.618936     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  42.105335 ? -21.22838    -6.3353243    -5.950667     1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   41.82382  ? -21.298714   -7.488279     -6.9478607    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   42.206757 ? -20.505964   -7.530446     -7.8791676    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  42.69749  ? -20.461771   -6.7442136    -4.6842666    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 42.19127  ? -20.211498   -5.5249887    -3.8050838    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 42.842926 ? -19.10725    -7.3639145    -5.0099006    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   43.946815 ? -22.269566   -8.392508     -6.8150125    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  47.76603  ? -22.447327   -9.488305     -7.779286     1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   47.853916 ? -22.832874   -8.9676695    -9.16583      1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   48.10608  ? -22.142845   -9.325025     -10.121202    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  47.748005 ? -23.411701   -10.566398    -7.251497     1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 47.179688 ? -22.829422   -11.264732    -6.026369     1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 44.354874 ? -23.723448   -11.627224    -8.306169     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   45.43727  ? -23.834692   -8.091699     -9.324905     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  44.45004  ? -24.108149   -7.4547377    -10.610788    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   40.97953  ? -22.912779   -6.7095737    -11.187342    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   41.445126 ? -22.660759   -6.826913     -12.380707    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  40.780155 ? -25.273193   -6.504266     -10.36837     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  42.560543 ? -26.00572    -7.1610103    -9.221638     1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  43.09221  ? -24.880587   -7.755342     -8.387984     1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   42.74591  ? -22.175371   -5.988689     -10.363024    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  43.233627 ? -20.955397   -5.31246      -10.830054    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   43.371487 ? -19.927637   -6.300918     -11.382343    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   43.077667 ? -19.402914   -6.065367     -12.46713     1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  42.73324  ? -20.350119   -4.499094     -9.693361     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  42.96553  ? -19.057646   -3.8407712    -10.044795    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 43.369576 ? -18.925438   -2.6758869    -10.713245    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 42.57928  ? -17.703274   -4.3079824    -9.749841     1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 43.194237 ? -17.56888    -2.373034     -10.822137    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 44.260662 ? -16.791836   -3.3436968    -10.248606    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 44.560085 ? -17.16739    -5.44318      -9.0964       1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 44.370808 ? -15.391058   -3.4760084    -10.094917    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 44.845985 ? -15.783828   -5.5854573    -8.951595     1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 44.497063 ? -14.897874   -4.606537     -9.439867     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   44.176067 ? -19.67542    -7.415983     -10.702875    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  45.007618 ? -18.787586   -8.46997      -11.189267    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   43.402504 ? -19.260405   -9.078618     -12.509733    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   43.64074  ? -18.454353   -9.295626     -13.404939    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   43.129    ? -20.56054    -9.289012     -12.666141    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  42.54948  ? -21.147358   -9.7762165    -13.921931    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   42.666584 ? -20.937675   -8.760761     -15.045652    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   41.944824 ? -20.49228    -9.130118     -16.128658    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  42.018845 ? -22.64271    -10.111987    -13.728895    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 42.006947 ? -22.802147   -11.296603    -12.759503    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 42.241905 ? -23.307837   -10.439287    -15.081965    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 42.255287 ? -24.250708   -11.522052    -12.278831    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   42.005898 ? -21.19861    -7.491066     -14.782866    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  41.70471  ? -21.007843   -6.4236884    -15.770709    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   41.956375 ? -19.541052   -6.287677     -16.159855    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   42.424362 ? -19.245218   -6.179274     -17.34365     1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  42.10394  ? -21.575687   -5.099211     -15.240695    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 42.872684 ? -23.103327   -5.1486206    -15.232035    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 43.930813 ? -21.16897    -3.9002306    -16.088833    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   44.979866 ? -18.636225   -6.3507156    -15.20475     1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  44.685375 ? -17.191553   -6.343765     -15.472698    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   45.139706 ? -16.784023   -7.511661     -16.350454    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   44.780773 ? -16.09771    -7.2996573    -17.333681    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  44.151276 ? -16.41098    -6.360889     -14.152482    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  44.225414 ? -16.32102    -4.9823565    -13.477649    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  43.659843 ? -15.407171   -4.038416     -14.248643    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  42.941017 ? -15.18036    -2.7275522    -13.499156    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  42.599113 1 -14.284312   -1.8228655    -14.268023    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   41.079433 ? -17.275227   -8.683048     -16.053097    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  40.370018 ? -16.974815   -9.880198     -16.841206    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   42.509724 ? -17.508646   -9.806348     -18.278101    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   42.240704 ? -16.845097   -10.256506    -19.200174    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  42.012756 ? -17.552217   -11.092255    -16.109207    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  41.814854 ? -17.266027   -12.403337    -16.808815    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 41.88267  ? -15.988208   -12.989192    -16.71692     1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 41.59999  ? -18.258875   -13.027837    -17.590227    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 41.209976 ? -15.700927   -14.180128    -17.40127     1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 41.634903 ? -17.979465   -14.21682     -18.273071    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  42.152847 ? -16.702433   -14.792204    -18.178402    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  41.825397 ? -16.42023    -15.955248    -18.855259    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   42.60419  ? -18.680454   -9.246278     -18.468176    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  43.784252 ? -19.33537    -9.212352     -19.777369    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   44.24396  ? -18.901136   -8.043675     -20.661947    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   44.287117 ? -18.86014    -8.192818     -21.872917    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  44.4001   ? -20.855606   -9.17449      -19.573019    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  44.53355  ? -21.473299   -10.459156    -18.991615    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 44.88999  ? -22.966412   -10.232436    -18.75796     1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 45.88456  ? -21.313713   -11.660465    -19.9234      1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   44.89848  ? -18.611464   -6.8886456    -20.080805    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  44.582066 ? -18.449558   -5.6447353    -20.839489    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   43.880558 ? -17.14115    -4.8998585    -20.607351    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   43.228596 ? -16.801395   -4.0337486    -21.402618    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  43.903103 ? -19.62044    -4.7184825    -20.526512    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  42.209152 ? -20.98919    -5.3126736    -20.789953    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 42.48938  ? -21.404924   -5.5615964    -22.111612    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 42.50853  ? -21.849527   -5.6005406    -19.719345    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 42.890114 ? -22.66665    -6.1082854    -22.361595    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 42.959118 ? -23.116768   -6.1440697    -19.962303    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  42.816883 ? -23.523172   -6.3965297    -21.279932    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  42.62621  ? -24.768047   -6.925012     -21.526987    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   42.669754 ? -16.430473   -5.1977243    -19.53735     1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  42.81519  ? -15.203702   -4.4987826    -19.16805     1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   42.697674 ? -14.1846695  -5.477172     -18.571787    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   43.066372 ? -13.615517   -5.2408605    -17.51686     1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  43.598305 ? -15.546075   -3.305258     -18.256475    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  45.458454 ? -14.473708   -2.2111945    -18.285917    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  45.261276 ? -14.796081   -1.0040106    -17.378876    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 45.147366 ? -14.304991   0.09609322    -17.663288    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 45.11442  ? -15.519509   -1.1487592    -16.385994    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   45.429543 ? -13.988495   -6.598927     -19.22579     1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  43.692886 ? -13.181487   -7.7111053    -18.732565    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   42.3527   ? -11.684672   -7.533868     -19.021393    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   41.67866  ? -11.057661   -8.322075     -19.71398     1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  39.965446 ? -13.740444   -9.030476     -19.269064    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  41.359337 ? -13.216983   -10.227588    -18.4745      1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 42.416916 ? -12.925296   -10.063575    -17.27217     1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 43.487965 ? -13.16107    -11.342281    -19.02801     1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   43.6155   ? -11.105728   -6.4738665    -18.468245    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  43.243633 ? -9.700312    -6.1410856    -18.63094     1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   43.407936 ? -8.929364    -6.2911763    -17.323915    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   43.48457  ? -9.32556     -5.772761     -16.273174    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  43.395096 ? -9.5401745   -4.7173414    -19.162613    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  43.169556 ? -10.09058    -4.545553     -20.577438    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  43.255543 ? -9.827805    -3.1483474    -21.154776    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 43.364872 ? -10.174896   -2.9321375    -22.335405    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 42.98034  ? -9.263898    -2.2968242    -20.431532    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   43.424404 ? -7.7962766   -6.9643455    -17.366749    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  44.49161  ? -6.8965116   -7.141331     -16.237307    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   42.66087  ? -7.585897    -7.666674     -14.982203    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   42.27366  ? -8.395808    -8.591034     -15.031922    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   42.35719  ? -7.2723684   -7.0624466    -13.8573065   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  41.712975 ? -7.864309    -7.4024906    -12.56347     1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   41.86734  ? -9.172539    -6.6559277    -12.26953     1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   39.825584 ? -9.572292    -6.5962877    -11.107938    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  39.9745   ? -6.851315    -7.154283     -11.44316     1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  39.227314 ? -5.3132377   -8.066795     -11.597457    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   37.747547 ? -9.823675    -6.0659504    -13.274598    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  38.73821  ? -10.982732   -5.1732984    -13.128623    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   38.82561  ? -10.718165   -3.9005046    -12.306193    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   40.809357 ? -11.629554   -3.309686     -11.739369    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  40.840244 ? -12.194478   -5.9480214    -12.593718    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  40.44923  ? -12.592438   -7.1619706    -13.378742    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 40.560013 ? -12.241576   -7.484262     -14.64052     1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 40.67363  ? -13.505208   -8.206976     -12.92573     1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 40.51153  ? -12.870144   -8.664631     -15.016375    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 40.2663   ? -13.657806   -9.128386     -13.9955      1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 40.305317 ? -14.213237   -8.455249     -11.737449    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 40.657925 ? -14.511806   -10.2559395   -13.889637    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 40.285362 ? -15.0565605  -9.570717     -11.633492    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 40.574245 ? -15.208412   -10.461596    -12.70369     1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   41.790558 ? -9.47401     -3.4585812    -12.277654    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  41.968624 ? -9.059715    -2.2539673    -11.543735    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   41.085266 ? -9.367148    -0.9574629    -12.27418     1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   41.623466 ? -9.390598    0.10457886    -11.657437    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  40.468895 ? -7.559167    -2.292105     -11.2610445   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 40.139206 ? -6.8294835   -2.4519227    -12.458442    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 37.782818 ? -7.2070794   -3.4504366    -10.358107    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   36.6747   ? -9.578006    -1.0252079    -13.564628    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  35.53984  ? -9.922794    0.13301238    -14.382533    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   34.099823 ? -11.420477   0.29677364    -14.446467    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   35.236256 ? -12.135594   -0.6612275    -14.68284     1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  35.094173 ? -9.371917    0.0038760665  -15.799353    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  37.799175 ? -7.8505697   -0.0028526145 -15.803429    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  38.583813 ? -7.3879194   0.020788256   -17.242762    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  38.01264  ? -5.9548254   -0.15684177   -17.325796    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  38.31538  ? -5.226761    0.056690443   -18.387056    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 38.41434  ? -5.7320833   0.4773611     -19.510103    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 38.15161  1 -3.9689918   -0.1668357    -18.327671    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   37.92348  ? -11.835241   1.5225723     -14.287673    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  38.2021   ? -13.213693   1.9160019     -14.516222    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   38.699753 ? -13.256134   2.7780128     -15.780171    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   38.61383  ? -13.34251    3.993926      -15.696607    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  38.777214 ? -13.750431   2.630716      -13.272733    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  39.9666   ? -13.759248   1.7386464     -12.043959    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 40.4601   ? -14.131484   0.58160263    -12.088383    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 40.25024  ? -13.347195   2.2652936     -10.924891    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   40.70659  ? -13.149772   2.14112       -16.923574    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  39.45211  ? -13.1987     2.8378534     -18.213623    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   39.592495 ? -14.578047   3.4207702     -18.470547    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   38.300156 ? -14.704832   4.524262      -18.993254    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  36.187286 ? -12.825274   1.8863376     -19.345789    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.601795 ? -11.648476   1.169638      -19.04543     1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.852005 ? -15.607576   2.7209666     -18.051846    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  34.341995 ? -16.974958   3.1976883     -18.13899     1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   33.90414  ? -17.525625   3.5208693     -16.742952    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   37.238697 ? -17.80118    2.6357625     -15.932572    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  37.609238 ? -17.826963   2.1731515     -18.890728    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  36.866585 ? -19.226004   2.6791975     -19.192142    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 37.033493 ? -19.707829   3.6611876     -18.647305    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 37.014015 ? -19.92333    2.0144467     -20.08057     1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   36.543037 ? -17.74276    4.793172      -16.49616     1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  36.210407 ? -18.262354   5.31799       -15.235016    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   36.523026 ? -19.613922   4.7246194     -14.849049    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   36.886227 ? -19.86543    4.510639      -13.671749    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  37.015545 ? -18.369513   6.840365      -15.356325    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  37.581516 ? -16.982954   7.4827614     -15.446157    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  38.562042 ? -15.990014   7.1883883     -13.981105    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  43.1099   ? -16.678333   8.498464      -12.970182    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   42.996864 ? -20.446077   4.396861      -15.811408    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  43.420826 ? -21.751396   3.804889      -15.540008    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   42.79025  ? -21.64994    2.453128      -14.828507    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   42.227688 ? -22.503979   2.132481      -14.009381    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  39.70372  ? -22.522833   3.6611183     -16.8537      1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  39.211105 ? -22.872068   4.991379      -17.495426    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 37.975742 ? -23.03347    6.0012803     -16.840359    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 36.37278  ? -23.012321   5.022295      -18.796417    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   37.242428 ? -20.609602   1.6824743     -15.102029    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  37.463333 ? -20.388033   0.40881643    -14.40999     1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   39.67573  ? -19.902485   0.62488335    -12.981589    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   39.993973 ? -20.286537   -0.11906327   -12.083907    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  39.42002  ? -19.396698   -0.44620043   -15.197673    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  39.585285 ? -19.765276   -0.71830827   -16.651396    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 39.730247 ? -21.104704   -0.7678297    -17.07075     1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 39.471172 ? -18.745243   -0.94626915   -17.590551    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 39.29492  ? -21.425297   -1.0075698    -18.411396    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 39.377068 ? -19.052225   -1.1965214    -18.93387     1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  39.85219  ? -20.391811   -1.2212397    -19.343473    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  39.5976   ? -20.698265   -1.4597392    -20.662857    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   39.939346 ? -19.135899   1.6755937     -12.75375     1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  41.25989  ? -18.690144   2.052598      -11.426547    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   42.089176 ? -19.84251    2.5231428     -10.540532    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   41.49454  ? -19.885336   2.2119343     -9.348071     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  42.084385 ? -17.618956   3.1299808     -11.55073     1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  41.33851  ? -17.083006   3.5952346     -10.245732    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 40.696453 ? -17.075624   4.8679914     -9.798873     1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 39.256508 ? -16.51652    2.7765822     -9.178786     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 37.917812 ? -16.529394   4.9038305     -8.518768     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 37.424152 ? -16.188929   3.6326401     -8.096911     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 35.116463 ? -16.263803   1.4005059     -9.019021     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 35.41424  ? -15.62411    3.1558628     -6.8994675    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 35.156338 ? -15.715611   0.9168032     -7.8346105    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 37.158604 ? -15.401382   1.7926892     -6.7770553    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   37.566196 ? -20.812057   3.189706      -11.103183    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  37.141457 ? -21.993696   3.6528993     -10.383898    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   37.337494 ? -22.810701   2.5160058     -9.763565     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   37.355732 ? -23.47414    2.749568      -8.762034     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  37.074043 ? -22.869228   4.4974656     -11.323254    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  36.83552  ? -22.272203   5.8627515     -11.722399    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 37.102654 ? -23.195269   6.545165      -12.734716    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 37.527107 ? -22.09564    6.7959557     -10.527808    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   37.48086  ? -22.707142   1.2974287     -10.276764    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  37.882797 ? -23.363113   0.1142265     -9.696119     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   38.814873 ? -22.925343   -0.1036274    -8.245671     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   44.834854 ? -23.741508   -0.48829618   -7.412565     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  44.7724   ? -23.07727    -1.1434413    -10.547667    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 44.957054 ? -23.609915   -0.9700959    -11.984917    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 44.650055 ? -23.688477   -2.4029124    -9.90511      1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 44.71976  ? -23.20927    -2.0952594    -12.948171    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   45.55719  ? -21.659409   0.14379461    -7.9339995    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  43.518906 ? -21.128633   0.049171973   -6.566533     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   44.25263  ? -21.18324    1.4011948     -5.8635945    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   43.34296  ? -21.52724    1.4708953     -4.6845284    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  45.308884 ? -19.69887    -0.5336358    -6.5943108    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 44.954563 ? -19.802172   -2.0158658    -6.9901376    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 45.286423 ? -18.976006   -0.34937894   -5.251834     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 43.93955  ? -18.4622     -2.7561097    -6.9694858    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   44.345287 ? -20.867823   2.4770076     -6.557622     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  44.26183  ? -20.7286     3.7918165     -5.926584     1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   44.395714 ? -22.056797   4.347531      -5.4244695    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   44.208572 ? -22.089851   4.883557      -4.324368     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  43.936493 ? -20.026217   4.751285      -6.897863     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  43.95366  ? -19.602737   6.0874977     -6.280214     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  43.99057  ? -18.614946   5.9172997     -5.120339     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  44.21367  ? -18.137783   7.2117243     -4.6005383    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  44.818943 ? -17.380417   7.402694      -3.5263638    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 45.564114 ? -16.950924   6.4029803     -2.8080547    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 41.478497 1 -17.040731   8.59362       -3.1504319    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   41.196545 ? -23.134775   4.207568      -6.162431     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  41.403316 ? -24.450909   4.713485      -5.7614274    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   40.744324 ? -24.993196   4.0580645     -4.4822097    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   40.618523 ? -25.394745   4.807363      -3.594952     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  39.896385 ? -25.465153   4.601393      -6.910658     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  38.46736  ? -25.255964   5.569092      -8.082747     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 39.041023 ? -26.27607    5.24588       -9.178865     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 37.191826 ? -25.461817   7.023236      -7.6639605    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   37.425083 ? -24.970201   2.739245      -4.311484     1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  36.913345 ? -25.381859   2.1204886     -3.0487483    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   37.783375 ? -24.539165   2.551025      -1.8505439    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   38.411297 ? -25.077557   2.7452476     -0.76187134   1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  38.11785  ? -25.286238   0.61672586    -3.276034     1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  38.42873  ? -25.474873   0.474699      -4.777386     1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  38.551407 ? -24.753548   1.7000117     -5.3114443    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   38.288963 ? -23.238277   2.7512074     -2.02751      1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.037933 ? -22.35261    3.2590458     -0.9684162    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   38.1889   ? -22.718763   4.7007623     -0.6135694    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   38.4588   ? -22.896698   5.015767      0.56257814    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  38.436935 ? -20.87075    3.1096694     -1.3796844    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 38.86133  ? -20.486065   1.6154568     -1.3912144    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 39.698334 ? -19.949104   3.9011393     -0.43046495   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 41.47704  ? -19.087585   1.3303413     -1.9845886    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   40.46483  ? -22.889967   5.559328      -1.598713     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  40.860287 ? -23.315157   6.941916      -1.3782364    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   40.243317 ? -24.68584    7.0191174     -0.7126193    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   39.797657 ? -24.890537   7.8644304     0.15219222    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  38.270603 ? -23.345419   7.692914      -2.7171388    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  37.082428 ? -21.960325   8.028604      -3.2971718    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 35.79712  ? -22.135769   8.623311      -4.6966023    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 36.595406 ? -21.208986   9.042475      -2.441523     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   35.293087 ? -25.591208   6.126831      -1.0561099    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  34.37501  ? -26.884535   6.0100727     -0.3981833    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   37.216682 ? -26.72442    5.673332      1.0888455     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   37.300404 ? -27.309875   6.357679      1.9282826     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  36.656273 ? -27.725231   4.9581103     -1.1209494    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  37.111282 ? -29.055725   4.7107286     -0.45195395   1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 37.138237 ? -30.141146   5.5643983     -0.7062496    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 36.690475 ? -29.214014   3.6463342     0.45044664    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 36.38986  ? -31.372972   5.3576884     -0.06328563   1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 36.757706 ? -30.44133    3.4327667     1.0952891     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  37.14604  ? -31.522867   4.289463      0.83625144    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   37.05159  ? -25.89904    4.6887045     1.4301337     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  37.637527 ? -25.629784   4.324346      2.8190467     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   38.743114 ? -25.01416    5.4892664     3.6078534     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   39.030014 ? -25.459764   5.776437      4.7187805     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  37.81311  ? -24.741308   3.083114      2.8445394     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   38.275337 ? -24.05091    6.2011523     3.0147505     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  37.343372 ? -23.436653   7.394383      3.615048      1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   36.559616 ? -24.483639   8.487304      3.8346543     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   34.657463 ? -24.57832    9.037831      4.9314656     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  33.342094 ? -22.27057    7.8938966     2.7318676     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 31.12715  ? -21.123533   6.866297      2.7174857     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 30.154156 ? -21.747847   9.255301      3.2265165     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.38551  ? -20.115038   7.1013303     1.5740455     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.626114 ? -25.300314   8.769818      2.8436377     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  33.226147 ? -26.341082   9.788593      2.912432      1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   33.801846 ? -27.382362   9.49167       3.9865384     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.982273 ? -27.702696   10.36314      4.795371      1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.809578 ? -27.864128   8.254664      4.067878      1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  32.778423 ? -28.802244   7.830076      5.1155806     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   32.175858 ? -28.158339   7.9227414     6.4948344     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.784504 ? -28.793177   8.410441      7.4280515     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.313614 ? -29.33867    6.4125457     4.8455567     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.829998 ? -30.209553   6.392017      3.5892196     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.997314 ? -30.203749   5.898897      5.999287      1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.692955 ? -26.903507   7.523249      6.6349297     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  34.774197 ? -26.208311   7.601654      7.91481       1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   36.711113 ? -25.989342   9.050895      8.36219       1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   36.549416 ? -26.13267    9.358166      9.547272      1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  36.869568 ? -24.90085    6.8067336     7.8161364     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.90964  ? -24.455982   6.2562275     9.159283      1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 35.617817 ? -25.237175   6.096805      10.079278     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.83922  ? -23.201782   5.899512      9.286973      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   32.57501  ? -25.735535   9.945183      7.4378357     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  32.34855  ? -25.661278   11.378573     7.7153826     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.979134 ? -27.011742   11.954875     8.160068      1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.892754 ? -27.068762   12.715635     9.126656      1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.431929 ? -25.144905   12.103385     6.4717402     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  32.097736 ? -24.96467    13.584114     6.710578      1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 32.823486 ? -23.853718   14.045366     7.4332166     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 32.028465 ? -25.915476   14.509527     6.239114      1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.913372 ? -23.687572   15.415054     7.68393       1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.948477 ? -25.758669   15.876836     6.484552      1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  31.491016 ? -24.639679   16.329952     7.205656      1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   31.29699  ? -28.106058   11.549892     7.547771      1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  31.661594 ? -29.446028   11.942749     7.991856      1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   32.043213 ? -29.759233   11.410494     9.391993      1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.918331 ? -30.308363   12.142399     10.220168     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.64357  ? -30.49896    11.446354     6.989179      1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.046467 ? -30.470535   12.140877     5.618174      1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 36.86595  ? -31.478724   11.464056     4.689822      1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.12887  ? -30.837479   13.624838     5.7255955     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   36.76664  ? -29.372192   10.172707     9.67403       1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  35.0725   ? -29.483978   9.584233      11.011747     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   34.298073 ? -28.669172   10.391949     12.017011     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.514954 ? -29.184996   10.706952     13.086345     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.018408 ? -29.064178   8.100252      10.9953575    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.274899 ? -30.121029   7.266586      10.247996     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.971603 ? -28.885956   7.5648675     12.422269     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.988869 ? -29.663204   5.835593      9.911893      1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.441639 ? -27.455238   10.778257     11.6845455    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.224695 ? -26.613047   11.620525     12.526444     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.480232 ? -27.289879   12.938543     12.896855     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.528585 ? -27.417086   13.252815     14.086582     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.364601 ? -25.294613   11.885825     11.8021755    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.574715 ? -24.446257   12.95689      12.4494295    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.255695 ? -23.861343   12.718568     13.694257     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.778568 ? -24.234476   14.185255     11.80382      1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.20621  ? -23.03921    13.681121     14.296009     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.679285 ? -23.410013   15.151933     12.387626     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.631756 ? -22.80527    14.897442     13.6357975    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.270107 ? -27.800035   13.651197     11.914816     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  33.911354 ? -28.539083   14.89465      12.146867     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   37.38879  ? -29.75705    14.649764     13.033751     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   36.27953  ? -29.996714   15.386463     13.994988     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  37.096054 ? -28.952478   15.534552     10.808947     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 35.728176 ? -27.720615   15.968857     10.01186      1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 34.482014 ? -29.828123   16.775433     11.011406     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   32.159245 ? -30.494658   13.591104     12.788073     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  30.542898 ? -31.686264   13.241872     13.574206     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.332197 ? -31.342844   12.876097     15.0179825    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   28.687555 ? -32.037888   13.314097     15.929379     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.425318 ? -32.428463   12.105839     12.858465     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.985182 ? -33.85029    11.865842     13.382658     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  32.46083  ? -34.776352   13.058143     13.102442     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  33.031048 ? -36.188244   12.727786     13.36137      1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  32.004333 ? -37.217308   13.552838     13.254115     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 31.89931  ? -37.050625   14.808975     12.910289     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 31.832218 1 -38.424046   13.143355     13.482423     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   31.28348  ? -30.283197   12.129577     15.236466     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  30.88457  ? -29.785114   11.766222     16.568687     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   31.485895 ? -29.361094   13.004322     17.341509     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   32.211464 ? -29.763424   13.14883      18.494967     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  32.407192 ? -28.637873   10.750094     16.462437     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 33.01017  ? -29.182104   9.37799       16.049826     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 34.298237 ? -27.89002    10.569312     17.781223     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   36.631428 ? -28.638697   13.921002     16.728231     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  36.036015 ? -28.289394   15.198889     17.36349      1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   36.588825 ? -29.546925   15.948234     17.775795     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   35.515396 ? -29.647291   16.383074     18.923267     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  34.333603 ? -27.39393    16.054829     16.443966     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 32.743958 ? -26.009954   15.397008     16.341629     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 31.590986 ? -27.270958   17.489256     16.980486     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 29.994028 ? -25.056732   16.128239     15.389522     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   29.028433 ? -30.538317   16.056099     16.910778     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  29.949802 ? -31.799452   16.728777     17.226248     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   29.424263 ? -32.523754   16.083364     18.416033     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   33.198727 ? -33.02996    16.797115     19.286268     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  34.28753  ? -32.696663   16.725142     15.986105     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  33.29219  ? -32.034836   17.801712     14.694533     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   33.481735 ? -32.535248   14.764662     18.497444     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  33.53922  ? -33.144115   14.025976     19.61439      1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   33.1673   ? -32.382866   14.284609     20.914627     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   32.753826 ? -33.007156   14.594442     21.933254     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  33.124733 ? -33.224197   12.518733     19.284641     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 33.7743   ? -34.24268    12.2706375    18.15523      1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 33.922703 ? -33.622646   11.708843     20.533339     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.48478  ? -34.140213   10.870138     17.520662     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   35.857834 ? -31.064892   14.20308      20.896502     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  38.75248  ? -30.22706    14.428291     22.08158      1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   38.349228 ? -30.373764   15.859259     22.58402      1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   38.896538 ? -30.62802    16.060305     23.771782     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  38.44691  ? -28.756203   14.081407     21.787136     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.410557 ? -28.599287   12.572009     21.583405     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 36.092045 ? -27.823679   14.488492     22.928043     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.589893 ? -30.31569    16.834288     21.712152     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  34.19912  ? -30.510647   18.240877     22.06645      1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.814453 ? -31.900946   18.47916      22.644638     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   33.46117  ? -32.036156   19.198427     23.633291     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  32.99959  ? -30.258408   19.139315     20.842663     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 35.324173 ? -28.778755   19.116518     20.458305     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 35.6289   ? -30.63457    20.595312     21.095215     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   35.143375 ? -32.934845   17.863264     22.095978     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  34.992912 ? -34.308228   17.986012     22.603931     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   35.085552 ? -34.459698   17.372835     23.995844     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   34.92032  ? -35.082005   17.981663     24.861423     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.687584 ? -35.29703    17.321749     21.648209     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.81397  ? -35.24375    17.935808     20.379183     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   35.27404  ? -33.855995   16.230545     24.256334     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  35.232216 ? -33.869865   15.576291     25.575258     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.459923 ? -33.10399    16.377848     26.622833     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   36.70429  ? -33.565903   16.470758     27.752392     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  41.35352  ? -33.304134   14.154851     25.46443      1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  40.23798  ? -34.28705    13.195327     24.784657     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  40.920563 ? -33.683193   11.787753     24.657928     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  40.154747 ? -34.69345    10.850397     24.001455     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  38.887733 1 -34.16614    9.473453      23.801197     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   39.206116 ? -31.988098   16.961788     26.260155     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  40.9042   ? -31.213127   17.834572     27.145405     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   39.476147 ? -31.976027   19.114235     27.487549     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   38.974636 ? -32.016758   19.490572     28.655651     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  38.733112 ? -29.870434   18.174015     26.4827       1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  39.04537  ? -28.863197   17.006884     26.446068     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 39.303276 ? -27.670595   17.397388     25.573708     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 39.75736  ? -28.353207   16.652859     27.833288     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   39.365807 ? -32.61833    19.736774     26.524982     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  39.42832  ? -33.457874   20.919765     26.752493     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   39.618977 ? -34.658485   20.62802      27.640245     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   39.46761  ? -35.03823    21.480253     28.433704     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  39.155968 ? -33.945312   21.484104     25.412785     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  39.55508  ? -32.86751    22.3025       24.69496      1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  40.09813  ? -33.445415   22.897648     23.405085     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  39.451397 ? -32.41582    23.775629     22.711851     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  39.798347 1 -32.96201    24.439165     21.504196     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   41.046787 ? -35.243866   19.459246     27.533136     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  44.07573  ? -36.384686   19.046375     28.334358     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   43.559772 ? -36.01005    18.576166     29.75141      1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   44.01771  ? -36.892178   18.12134      30.474663     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  43.52134  ? -37.146317   17.982008     27.552849     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   42.91399  ? -34.764103   18.644867     30.1718       1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  43.14986  ? -34.254498   18.068409     31.42053      1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   42.15282  ? -34.66698    16.597824     31.628996     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   43.092678 ? -34.662792   16.082472     32.7463       1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  41.659607 ? -34.609543   18.977232     32.616085     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  41.8832   ? -33.607487   20.081812     32.87183      1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 41.347057 ? -32.50505    20.110529     32.35283      1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 41.895546 ? -33.965477   21.016903     33.721855     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   40.116947 ? -35.01611    15.904382     30.591991     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  40.49068  ? -35.263428   14.474027     30.63212      1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   41.063797 ? -33.904152   13.782971     30.675587     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   41.239155 ? -33.319817   13.466216     29.642342     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  40.85164  ? -36.099403   14.041488     29.420143     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  40.505173 ? -37.57912    14.4358015    29.514341     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 40.764526 ? -38.25417    14.233646     28.152166     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 41.09458  ? -38.334538   13.584953     30.528366     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   41.33498  ? -33.409946   13.553879     31.881733     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  42.017525 ? -32.268703   12.665534     32.05902      1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   42.73162  ? -32.598278   11.333183     31.38943      1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   45.606613 ? -33.68697    10.792397     31.577633     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  44.75294  ? -31.956608   12.446899     33.54237      1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  45.23574  ? -31.223652   13.646034     34.14773      1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  44.770542 ? -30.604383   13.3070135    35.81012      1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  44.842567 ? -29.6457     14.805673     36.099518     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   44.193882 ? -31.667284   10.823583     30.607307     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  44.440647 ? -31.802822   9.4868765     30.031864     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   43.14039  ? -32.04269    8.504938      31.180311     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   42.78913  ? -31.159624   8.308266      32.01701      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  41.494156 ? -30.52592    9.124287      29.272224     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  39.746845 ? -30.40605    9.964791      27.680456     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   42.302525 ? -33.230675   7.89072       31.226025     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  42.763966 ? -33.57314    6.907244      32.27548      1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   42.2055   ? -32.624325   5.718185      32.316105     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   42.136276 ? -32.58387    5.0062556     33.305706     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  42.320312 ? -35.020374   6.4073277     32.09328      1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  41.94487  ? -36.06695    7.3901124     32.61547      1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  41.622467 ? -37.4603     6.7312317     32.580734     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  41.93415  ? -38.511723   7.641473      33.19299      1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  42.33267  1 -39.863537   7.0249224     33.239098     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   42.208736 ? -31.902328   5.4759307     31.253036     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  42.75301  ? -30.94368    4.3846574     31.132132     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   43.45701  ? -29.596142   4.940908      30.697195     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   43.302708 ? -29.409891   5.29287       29.53889      1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  42.810543 ? -31.430113   3.3135736     30.148464     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 42.796646 ? -31.944698   3.893043      28.988094     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 42.68393  ? -32.530613   2.4605842     30.754683     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   42.89429  ? -28.646292   4.933905      31.601362     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  42.759586 ? -27.26344    5.3743825     31.36482      1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   41.436302 ? -26.612606   4.7087445     30.152225     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   42.84666  ? -25.833744   5.3260818     29.433836     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  40.288944 ? -26.419537   5.0422053     32.59875      1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  40.83931  ? -26.765608   5.8924756     33.806065     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 41.03042  ? -27.118582   7.0627103     33.5954       1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 41.04578  ? -26.643087   5.3442955     34.92825      1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   40.51957  ? -26.991142   3.464485      29.865894     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  40.32022  ? -26.5074     2.689211      28.71493      1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   40.220333 ? -26.84197    3.3804383     27.39275      1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   40.46302  ? -25.974466   3.4935868     26.520048     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  40.352364 ? -27.095324   1.261025      28.749815     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 40.11134  ? -26.679234   0.5395885     30.04718      1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 40.1728   ? -26.621878   0.45974562    27.523777     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 40.542168 ? -27.339586   -0.81580883   30.254814     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   40.03049  ? -28.055443   3.8553417     27.223686     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  40.4706   ? -28.484602   4.559522      26.00269      1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   41.655594 ? -27.748755   5.883587      25.84644      1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   46.373295 ? -27.32709    6.216582      24.742376     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  45.808903 ? -30.007524   4.778105      25.990437     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  45.91613  ? -30.784258   3.463996      25.82778      1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  45.56764  ? -32.290997   3.733436      25.688734     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  45.37967  ? -33.042385   2.4131866     25.536581     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  44.750816 1 -34.489292   2.5988944     25.262814     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   43.326782 ? -27.552639   6.5916276     26.94568      1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  43.402122 ? -26.788723   7.8372817     26.939962     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   40.612305 ? -25.316542   7.6103654     26.592222     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   40.802425 ? -24.743242   8.381521      25.82345      1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  39.78388  ? -26.908663   8.521661      28.3021       1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  41.259827 ? -28.549759   9.23268       28.51739      1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   41.910572 ? -24.71719    6.55257       27.10005      1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  41.694527 ? -23.330069   6.1768947     26.760317     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   42.42497  ? -23.193365   5.790648      25.298586     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   42.578033 ? -22.282866   6.2781034     24.632668     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  42.364216 ? -22.852686   5.029926      27.652672     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  42.086063 ? -22.542322   5.512644      29.069126     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  42.103527 ? -22.150236   4.3121166     29.934284     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  42.253227 ? -21.96311    4.688519      31.33657      1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  42.023952 ? -21.692131   3.8672025     32.334545     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 42.467777 ? -21.52774    2.5877929     32.13447      1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 43.260513 1 -21.58691    4.309116      33.548977     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   43.147987 ? -24.10539    4.977617      24.789888     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  42.517403 ? -24.141253   4.6132755     23.373102     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   42.916004 ? -24.286875   5.851758      22.48924      1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   42.09925  ? -23.528913   6.010623      21.531721     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  41.72639  ? -25.288275   3.6199884     23.139505     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  40.17054  ? -25.381245   3.1213715     21.684576     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 39.50798  ? -26.631844   2.272123      21.51179      1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 38.331097 ? -24.17626    2.2783263     21.294983     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   37.234848 ? -25.19988    6.742425      22.843573     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  37.504692 ? -25.39584    7.9940476     22.123547     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   37.119213 ? -24.124624   8.844693      22.113213     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   39.237118 ? -23.703962   9.274133      21.048183     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  40.348457 ? -26.57077    8.739875      22.74326      1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   39.79127  ? -23.458603   9.018654      23.250835     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  40.459625 ? -22.185865   9.760192      23.334944     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   40.58373  ? -21.09288    9.137752      22.469149     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   40.39076  ? -20.432158   9.857726      21.724617     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  40.196312 ? -21.705946   9.8473835     24.788542     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  40.290802 ? -22.493765   10.875404     25.603199     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  40.571804 ? -21.976267   10.879496     27.05264      1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  40.31157  ? -22.752968   11.900641     27.887697     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  40.721165 1 -22.2392     11.97777      29.281784     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   42.010216 ? -20.932869   7.8300567     22.543022     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  43.761192 ? -19.9286     7.1182013     21.750193     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   43.05433  ? -20.18833    7.260934      20.25218      1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   43.529068 ? -19.275278   7.5847993     19.495737     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  43.176373 ? -19.89563    5.642031      22.136473     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  42.30267  ? -19.540854   5.509091      23.50207      1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   41.281338 ? -21.435116   7.085217      19.840582     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  40.85331  ? -21.801804   7.1935163     18.42491      1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   39.58715  ? -21.73       8.62749       17.920021     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   40.528984 ? -21.189606   8.852416      16.840513     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  38.425255 ? -23.181324   6.590874      18.176395     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 37.645134 ? -23.220907   5.2830977     18.694792     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 40.500797 ? -23.48677    6.487141      16.688223     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   40.549595 ? -22.14901    9.592332      18.711077     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  39.738644 ? -22.01886    11.011308     18.364943     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   39.553165 ? -20.56605    11.460818     18.24077      1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   39.64543  ? -20.28896    12.3906145    17.491245     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  39.360065 ? -22.720978   11.872798     19.430965     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  38.954174 ? -24.25064    11.8694315    19.352884     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 39.346306 ? -24.820312   12.605263     20.563953     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 39.72171  ? -24.754715   12.576493     18.102        1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   39.57558  ? -19.652666   10.8136425    18.954588     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  40.163837 ? -18.216064   11.081696     18.802828     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   41.327934 ? -17.667171   10.467372     17.516836     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   46.068527 ? -16.761003   11.023405     16.903486     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  45.709686 ? -17.44046    10.551434     20.011175     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 45.60837  ? -17.995401   11.040015     21.205584     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 44.85101  ? -15.981642   10.999196     20.007826     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   45.33155  ? -18.213797   9.345176      17.100313     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  43.509285 ? -17.777042   8.615594      15.914682     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   42.15045  ? -18.32402    9.205392      14.613763     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   41.254864 ? -17.58895    9.336332      13.638924     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  38.77362  ? -18.219202   7.1577325     16.087828     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  39.810772 ? -17.723986   6.2171082     14.985292     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 40.402    ? -18.357336   4.848313      15.177806     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 42.412506 ? -16.211164   6.062382      15.030457     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   41.91661  ? -19.602097   9.554765      14.585968     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  41.617542 ? -20.284063   9.977566      13.355174     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   41.647427 ? -19.657822   11.211824     12.703918     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   41.764023 ? -19.550585   11.202502     11.480653     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  41.623558 ? -21.797707   10.143643     13.582954     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 41.45441  ? -22.458252   8.785159      13.868242     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 41.44415  ? -22.451239   10.779654     12.355856     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 41.470284 ? -23.897335   8.902247      14.373169     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   41.151546 ? -19.188932   12.233471     13.431625     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  41.692215 ? -18.512161   13.362383     12.792344     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   42.72168  ? -17.313297   12.936671     11.953389     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   43.098743 ? -17.111233   13.451329     10.86024      1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  41.68974  ? -18.095657   14.288303     13.934488     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  41.925034 ? -19.124235   14.0043955    15.016098     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  40.955456 ? -19.36937    12.51571      14.861423     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   40.54399  ? -16.552261   11.947282     12.447274     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  38.867207 ? -15.416864   11.392387     11.715284     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   37.616325 ? -15.871436   10.617962     10.471335     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   35.467625 ? -15.253198   10.722005     9.42034       1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  35.471386 ? -14.628962   10.47784      12.665794     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  34.116997 ? -13.213689   10.163209     12.154608     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 33.16809  ? -12.801932   8.7445        12.506175     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 37.53952  ? -12.212154   11.108386     12.795748     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   38.00029  ? -16.939308   9.85391       10.5853815    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  37.204754 ? -17.428448   8.965363      9.528047      1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   37.367744 ? -18.260605   9.6662445     8.466022      1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   37.427944 ? -18.19458    9.306529      7.296391      1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  36.993866 ? -18.28862    7.8673825     10.166087     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  36.482433 ? -17.593935   6.9996037     11.221265     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 37.05082  ? -18.558867   5.922383      11.692398     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 37.49821  ? -16.338362   6.346416      10.665468     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   37.169964 ? -19.060131   10.625646     8.892644      1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  38.087505 ? -20.076937   11.206534     8.032788      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   39.546318 ? -19.64908    12.485207     7.335884      1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   37.153328 ? -19.958746   12.666143     6.1642685     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   35.70459  ? -18.953266   13.374657     8.027566      1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  36.436726 ? -18.696642   14.701853     7.4654975     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   35.100754 ? -17.707853   14.677094     6.312361      1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   33.781902 ? -17.948534   15.325348     5.303569      1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  31.542578 ? -18.233044   15.720655     8.505743      1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 29.51436  ? -17.06329    15.290057     9.15123       1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 28.097683 ? -19.288649   15.987071     9.562382      1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   28.442318 ? -16.632269   13.924276     6.4358582     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  27.666027 ? -15.640337   13.856243     5.3682957     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   26.289892 ? -16.190386   13.162426     4.1251493     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   30.753014 ? -16.036087   13.696219     3.027919      1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  32.191593 ? -14.347781   13.217978     5.873723      1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  31.288416 ? -14.396657   11.717026     5.973464      1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 31.623476 1 -14.152857   10.832858     4.928876      1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 31.586927 ? -14.716247   10.967987     7.0579214     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 31.103516 ? -14.3314085  9.593348      5.389969      1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 30.642515 ? -14.66587    9.634078      6.6770053     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   31.22521  ? -16.903826   12.076297     4.2907305     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  31.743187 ? -17.498905   11.34037      3.1767805     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   31.75543  ? -18.532919   12.185242     2.4416232     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   32.652336 ? -18.524921   12.233105     1.2147256     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  34.51382  ? -18.144423   10.051455     3.674955      1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  36.402588 ? -17.125505   8.965426      4.0039935     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  34.19024  ? -16.502914   8.267493      2.7741647     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 35.301918 ? -15.62294    7.4075847     2.9655354     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 33.40184  ? -16.928926   8.54914       1.635616      1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   31.609749 ? -19.358345   12.923976     3.1660116     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  29.514864 ? -20.33612    13.824712     2.5456786     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   27.899874 ? -19.643684   14.964655     1.8089825     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   26.12049  ? -20.022007   15.276617     0.6827943     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  25.219246 ? -21.332928   14.357751     3.5875194     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 26.010094 ? -22.22916    13.220687     4.073154      1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 25.000986 ? -22.2505     15.452331     3.0398498     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   27.650387 ? -18.608377   15.564623     2.4043815     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  29.522812 ? -17.858404   16.652218     1.7670885     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   28.447796 ? -17.184343   16.160173     0.48927382    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   28.84248  ? -17.315815   16.776798     -0.5652826    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  28.68867  ? -16.84358    17.259706     2.75701       1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 28.083399 ? -17.579576   18.018864     3.8695307     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 27.699991 ? -15.861533   18.209057     2.0569766     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 28.576958 ? -16.698975   18.34286      5.084422      1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   29.272255 ? -16.484915   15.037457     0.56335866    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  29.32679  ? -15.710861   14.521996     -0.5599022    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   30.415812 ? -16.543049   13.761723     -1.5821124    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   32.33151  ? -16.100315   13.633617     -2.717701     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  31.073273 ? -14.545555   13.69993      -0.038648743  1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  31.072634 ? -13.495065   14.524        0.67803895    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 31.772535 ? -12.8034725  15.539917     -0.0049718674 1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 30.647682 ? -13.209071   14.292167     2.0298738     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 29.08225  ? -11.84884    16.327755     0.6618324     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 27.663427 ? -12.251784   15.073851     2.7038393     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  26.203812 ? -11.574493   16.091572     2.0182266     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   24.267326 ? -17.745775   13.332982     -1.2324357    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  23.273014 ? -18.670998   12.743777     -2.1981378    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   24.59852  ? -19.0263     13.70618      -3.340642     1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   23.482767 ? -19.225758   13.262649     -4.473129     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  26.04652  ? -19.930414   12.297308     -1.4564683    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   27.09     ? -19.067265   15.004498     -3.0653198    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  26.37087  ? -19.335497   16.02939      -4.0760307    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   26.076603 ? -18.092926   16.481817     -4.836242     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   26.107794 ? -18.202002   16.963469     -5.957256     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  25.634087 ? -20.017828   17.220598     -3.4138334    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  25.195616 ? -21.380295   16.893654     -2.8522985    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 25.79458  ? -22.476294   16.726223     -3.7178235    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 26.199314 ? -21.563366   16.750025     -1.4720997    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 27.158474 ? -23.737246   16.402365     -3.204342     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 28.16895  ? -22.822617   16.426651     -0.9529599    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  29.962677 ? -23.911652   16.251919     -1.8167574    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   33.27338  ? -16.90919    16.325138     -4.251669     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  32.90918  ? -15.651351   16.643589     -4.915678     1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   33.56152  ? -15.218453   15.432134     -5.72812      1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   31.948801 ? -14.39993    14.6277       -5.296183     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  30.763514 ? -14.571319   17.115406     -3.9291356    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 28.81372  ? -15.048994   18.272217     -3.0648842    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 28.08047  ? -13.327659   17.594202     -4.6815453    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   26.395046 ? -15.766609   15.283941     -6.9063463    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  24.925732 ? -15.352226   14.225878     -7.8252563    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   25.935638 ? -13.893749   14.4079895    -8.245067     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   24.329435 ? -13.421961   15.522475     -8.432709     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  27.46787  ? -16.253298   14.186828     -9.060192     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  28.63235  ? -17.67937    13.766684     -8.727116     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  27.74923  ? -18.655567   13.374908     -10.194526    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  28.269047 ? -20.162413   12.778145     -9.411693     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   28.239792 ? -13.203587   13.2986355    -8.469676     1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  27.601248 ? -11.802105   13.297728     -8.905709     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   26.980797 ? -11.572483   14.023463     -10.232098    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   27.723806 ? -10.48431    14.534801     -10.477295    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  28.388353 ? -11.308493   11.854499     -9.026053     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  28.837883 ? -11.097894   11.186376     -7.668253     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 30.010801 ? -10.851009   11.917145     -6.684871     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 31.37281  ? -11.158794   9.9389        -7.6233273    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   34.14296  ? -12.593924   14.131618     -11.047147    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  32.685707 ? -12.5798235  14.88445      -12.298351    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   33.938087 ? -12.319104   16.377579     -12.099567    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   31.829584 ? -11.705335   17.018282     -12.949573    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  29.65846  ? -13.927447   14.710649     -12.997314    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  27.05197  ? -14.163864   13.26802      -13.434877    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  26.487886 ? -15.523191   13.060158     -14.101544    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 25.205332 ? -15.724718   11.959112     -14.673285    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 24.585545 ? -16.362848   13.972145     -14.029228    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   25.160706 ? -12.73625    16.939419     -10.982479    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  24.100203 ? -12.575232   18.354502     -10.660109    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   27.384624 ? -11.37061    18.633724     -9.770251     1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   29.44249  ? -10.868094   19.757856     -9.752812     1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  28.487278 ? -13.863712   18.85956      -10.0216055   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  28.755033 ? -15.0612955  18.727547     -10.918649    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 28.740528 1 -15.08585    18.967789     -12.277165    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 28.20061  ? -16.313437   18.330923     -10.568455    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 27.879833 ? -16.319214   18.715462     -12.730972    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 28.52672  ? -17.096256   18.326859     -11.718152    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   29.150877 ? -10.900301   17.66661      -9.030169     1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  29.64173  ? -9.772992    17.804028     -8.1352       1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   30.62644  ? -8.463738    17.62324      -8.906166     1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   32.695198 ? -8.09484     16.52327      -9.298248     1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  34.865578 ? -9.937873    16.81967      -6.9809704    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   34.165947 ? -7.7211294   18.715502     -9.074437     1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  34.981236 ? -6.395994    18.70131      -9.715379     1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   33.24532  ? -5.319248    19.199867     -8.756388     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   31.829828 ? -5.5935445   20.004225     -7.868595     1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  29.850536 ? -6.412416    19.523659     -11.0117235   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  27.781359 ? -7.3461213   18.92678      -12.067443    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  26.01229  ? -7.195052    19.675575     -13.3967      1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  26.49419  ? -8.096465    19.140125     -14.425402    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  25.74402  ? -8.115535    19.475933     -15.70152     1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 24.710089 ? -7.301947    20.36308      -16.180067    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 28.33467  1 -8.962421    18.92432      -16.51896     1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   29.797167 ? -4.0905347   18.748444     -8.96958      1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  28.878185 ? -2.9217815   19.215342     -8.222947     1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   29.203382 ? -3.070068    19.048143     -6.7100883    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   29.104828 ? -3.4307802   17.975159     -6.2267933    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   28.479136 ? -2.819052    20.112963     -5.987303     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  27.974255 ? -2.8302197   20.143276     -4.5171356    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   28.7206   ? -4.1857185   19.77081      -3.9235022    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   29.321587 ? -4.235959    19.056408     -2.9313288    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  29.913157 ? -2.420655    21.536406     -4.0201025    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 30.887205 ? -1.264129    21.967833     -4.700119     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 32.613327 ? -2.1166506   21.563036     -2.5264852    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   39.499275 ? -5.269191    20.179598     -4.5335264    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  38.36312  ? -6.613268    19.848953     -4.0547733    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   39.41508  ? -6.8726153   18.34394      -4.1040645    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   37.314808 ? -7.4446707   17.783667     -3.1703303    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  35.257065 ? -7.6439037   20.617844     -4.8911495    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  32.94701  ? -9.099434    20.41281      -4.4316006    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 30.945353 ? -10.049951   21.105057     -5.404627     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 28.297476 ? -9.334448    20.974209     -3.0355446    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   26.529694 ? -6.4155493   17.693909     -5.1408963    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  27.338959 ? -6.508418    16.23808      -5.2749753    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   25.361118 ? -5.6886573   15.530231     -4.220972     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   29.958147 ? -6.1491838   14.53969      -3.6543977    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  31.307327 ? -6.0758834   15.830374     -6.679699     1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  30.479738 ? -6.2925396   14.333017     -6.902865     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  31.042618 ? -5.8677726   13.959904     -8.315485     1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  30.734312 ? -6.1750283   12.550885     -8.578802     1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  29.822126 ? -6.11945     11.94775      -9.744291     1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 29.246735 ? -5.674804    12.548224     -10.8112955   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 30.309507 1 -6.5311074   10.730656     -9.856459     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   31.01068  ? -4.4985013   16.018278     -3.9293554    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  31.333124 ? -3.6567757   15.47161      -2.882396     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   32.357655 ? -4.2949557   15.636119     -1.5038495    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   33.60028  ? -4.3480706   14.6685705    -0.74969614   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  36.756832 ? -2.2774498   16.125656     -2.9359238    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  35.230793 ? -1.3565285   15.615437     -1.8498595    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 36.78576  ? -0.7888288   14.335977     -1.9634082    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 34.650185 ? -1.1071018   16.38517      -0.7015705    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 32.29393  ? 0.029620545  13.819656     -0.9427449    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 30.172413 ? -0.2880481   15.882865     0.3224399     1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  29.017166 ? 0.2809337    14.59932      0.20339298    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   27.096373 ? -4.836721    16.80053      -1.186923     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  26.266157 ? -5.5400295   17.048435     0.081813335   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   28.007263 ? -6.7483726   16.12547      0.22063833    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   26.405361 ? -6.9465175   15.539457     1.2866726     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  29.698832 ? -5.940697    18.53311      0.18995753    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 31.150734 ? -4.682345    19.41739      0.32478052    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 30.193678 ? -6.876792    18.76906      1.3963776     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 30.724167 ? -4.9640703   20.916822     0.14005312    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   30.749294 ? -7.5138683   15.962555     -0.82803327   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  30.341991 ? -8.647181    15.036047     -0.8563863    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   29.921389 ? -8.202706    13.613335     -0.54167235   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   30.748663 ? -8.676205    13.0280695    0.42234668    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  31.426025 ? -9.3562975   15.126306     -2.2184834    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  31.528473 ? -10.570219   14.193143     -2.2467408    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  32.57176  ? -11.248097   14.127732     -3.6057954    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  34.601055 ? -12.287607   13.012396     -3.5157418    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  43.20466  1 -12.908732   12.669753     -4.8133926    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   42.21358  ? -7.2442856   13.094358     -1.2966043    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  43.419456 ? -6.7226915   11.736426     -1.113323     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   41.307755 ? -6.1042094   11.543385     0.26950145    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   39.118214 ? -6.342264    10.520215     0.90503824    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  36.298885 ? -5.664076    11.442857     -2.1874673    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  35.42979  ? -6.2264857   11.205127     -3.5933013    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 33.600487 ? -5.0726566   11.160789     -4.5951347    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 31.940672 ? -6.9801745   9.877841      -3.6770053    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   33.01804  ? -5.350682    12.513258     0.76262873    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  30.85213  ? -4.7565804   12.475962     2.0888412     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   34.389954 ? -5.820895    12.372103     3.170743      1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   36.20387  ? -5.7109923   11.541027     4.067001      1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  35.37838  ? -3.9028983   13.729509     2.2871428     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  36.22583  ? -3.3335006   13.841447     3.6823924     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 36.25058  ? -2.1658757   13.139477     4.0248814     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 35.65855  ? -3.9918275   14.600869     4.666436      1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 35.240322 ? -1.657103    13.184816     5.334476      1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 35.99189  ? -3.4942985   14.655953     5.9746356     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  36.79296  ? -2.324353    13.946279     6.3112044     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   36.339043 ? -6.850835    13.179301     3.0786166     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  37.374313 ? -7.944832    13.198886     4.0497303     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   39.03238  ? -8.741264    11.903359     3.9941366     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   43.923183 ? -8.87664     11.238465     5.0201106     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  43.203014 ? -8.836857    14.424474     3.8299322     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 44.746037 ? -8.058372    15.597701     3.8553157     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 42.65809  ? -9.878729    14.567436     4.929342      1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   40.61445  ? -9.171754    11.491554     2.8167918     1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  41.084908 ? -9.922014    10.25032      2.6247418     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   42.68222  ? -9.157522    9.025679      3.1118062     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   40.659344 ? -9.678878    8.246987      3.9071262     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  38.887386 ? -10.278632   10.05381      1.141935      1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  38.516098 ? -11.42138    10.959013     0.68049353    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  37.48798  ? -11.801446   10.745087     -0.79980415   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 38.5074   ? -12.902622   11.175721     -1.1878518    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 39.675877 ? -10.996317   10.182951     -1.566215     1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   39.17167  ? -7.905564    8.858726      2.7032921     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  39.789467 ? -7.0930967   7.710105      3.095883      1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   39.970394 ? -6.771293    7.7132382     4.5875993     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   39.609173 ? -6.801153    6.654172      5.2149706     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  39.21418  ? -5.796728    7.6889534     2.2779007     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  39.678337 ? -5.985381    7.3414307     0.7943073     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 40.465145 ? -4.6616096   7.526041      0.060655937   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 39.91715  ? -6.424477    5.8905945     0.6041304     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   40.852287 ? -6.489458    8.872581      5.170601      1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  42.217075 ? -6.216882    8.9856        6.6002307     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   49.009644 ? -7.449396    8.621382      7.4145536     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   48.719067 ? -7.3886228   7.713374      8.238186      1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  49.974354 ? -5.7287245   10.384448     6.968678      1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  48.019516 ? -4.5271163   10.6901245    6.2771544     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   45.585587 ? -8.575174    9.241795      7.1521025     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  41.589622 ? -9.804569    8.948201      7.877328      1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   38.797253 ? -10.253846   7.5081725     7.6972456     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   35.03751  ? -10.512133   6.831007      8.687791      1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  33.954247 ? -10.909274   9.919646      7.463822      1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  32.00382  ? -10.846817   11.247026     8.19117       1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 29.772484 ? -11.132439   11.309005     9.565693      1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 34.54532  ? -10.529386   12.429493     7.511011      1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 36.884144 ? -11.07491    12.5314865    10.247596     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 35.888565 ? -10.472431   13.656212     8.188721      1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  37.246834 ? -10.745539   13.709041     9.558302      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   37.07396  ? -10.259369   7.0187964     6.4865866     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  36.124947 ? -10.712076   5.6581264     6.1859155     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   35.58169  ? -9.825874    4.5987062     6.827187      1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   36.46306  ? -10.327981   3.6235478     7.383526      1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  37.506413 ? -10.77875    5.4469028     4.671597      1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 37.3145   ? -11.6155615  6.408714      4.091589      1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 38.84071  ? -11.33423    4.0964017     4.286871      1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   40.609585 ? -8.511103    4.762707      6.789232      1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  55.412304 ? -7.585049    3.771221      7.3366623     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   54.790104 ? -7.5608516   3.7552586     8.866147      1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   55.533897 ? -7.517143    2.6753957     9.456512      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  53.801895 ? -6.1857505   3.9653244     6.763038      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  53.04644  ? -5.6630516   5.236365      7.0632777     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   49.6208   ? -7.672154    4.898469      9.528843      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  47.23214  ? -7.728281    5.0009236     10.989893     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   42.641018 ? -9.127988    4.823126      11.572703     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   41.329784 ? -9.277097    4.681773      12.781734     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  40.518124 ? -7.107948    6.318061      11.441182     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  37.620735 ? -5.596937    6.3462105     11.347687     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 43.513496 ? -4.8168044   5.713204      12.335295     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 45.095253 ? -4.957754    7.00756       10.289363     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 44.20927  ? -3.415377    5.7339716     12.248542     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 45.833874 ? -3.5554707   7.030017      10.200506     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  45.705574 ? -2.7844136   6.3952723     11.181413     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   44.84781  ? -10.145258   4.7849874     10.772723     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  44.20217  ? -11.536464   4.6728663     11.196515     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   45.057674 ? -11.779363   3.4453578     12.071724     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   45.8431   ? -12.431862   3.5402906     13.107985     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  45.762123 ? -12.405702   4.6324406     9.939183      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  46.812057 ? -13.8902235  4.7413096     10.215789     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  47.47879  ? -14.711769   4.679526      8.922919      1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 53.769066 ? -14.220304   4.375221      7.8575764     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 52.85584  ? -15.975459   4.957942      8.982289      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   54.447342 ? -11.217299   2.3043275     11.705579     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  53.226723 ? -11.336525   1.0863292     12.502042     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   51.510284 ? -10.711279   1.2130383     13.896453     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   48.99773  ? -11.274351   0.7225121     14.873363     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   47.963436 ? -9.594726    1.9186395     14.010168     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  45.241016 ? -8.971146    2.2150962     15.30116      1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   44.68602  ? -9.883301    3.080898      16.166182     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   43.247623 ? -10.096558   2.7690167     17.334522     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  40.051693 ? -7.6131067   2.8914826     15.061878     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  44.811844 ? -6.885053    3.34558       16.337471     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 46.50343  ? -5.6004443   4.083756      15.964913     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 46.015007 ? -6.515838    2.1619375     17.226946     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   47.27954  ? -10.46576    4.1165433     15.6022005    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  47.350628 ? -11.4086075  4.985547      16.307804     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   46.92064  ? -12.637788   4.2167106     16.787699     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   46.30966  ? -13.037403   4.3645253     17.940992     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  47.070484 ? -11.827618   6.1459384     15.39974      1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  47.721745 ? -10.690907   7.138503      15.14972      1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  47.548767 ? -10.103351   8.0249815     16.623837     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  48.440807 ? -11.551867   9.04829       16.98536      1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   48.90028  ? -13.183072   3.353736      15.956127     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  52.161346 ? -14.310699   2.4828308     16.30394      1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   51.620438 ? -13.954269   1.5506908     17.463682     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   52.439224 ? -14.713349   1.4568238     18.425991     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  51.99715  ? -14.76149    1.7008195     15.0568905    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 50.225838 ? -15.441929   2.6243153     14.051781     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 48.406254 ? -15.757982   0.58881253    15.378802     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   46.3764   ? -12.793528   0.91430706    17.42539      1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  46.04979  ? -12.327869   0.05234739    18.507423     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   41.614006 ? -12.150562   0.81546366    19.828566     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   41.066887 ? -12.56606    0.33200395    20.885908     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  38.53034  ? -11.024166   -0.61648566   18.069185     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   40.98818  ? -11.592428   2.0116093     19.772205     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  41.93576  ? -11.427809   2.8652673     20.950377     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   41.66916  ? -12.787084   3.2259917     21.549011     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   42.81487  ? -13.014926   2.9951615     22.730892     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  43.0301   ? -10.579094   4.109888      20.606512     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 42.5707   ? -9.118258    3.6943047     20.359226     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 42.144093 ? -10.645815   5.1571784     21.73125      1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 42.47468  ? -8.247483    4.8033466     19.73648      1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   43.030243 ? -13.698741   3.7438657     20.756985     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  42.43974  ? -14.975797   4.2729936     21.222073     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   43.467896 ? -15.934825   3.1904316     21.722864     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   44.655567 ? -16.570297   3.363691      22.760044     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  56.08747  ? -15.613884   5.086017      20.083729     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  55.532158 ? -14.874422   6.3922806     19.738407     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 56.218956 ? -15.4683895  6.9873495     18.468515     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 55.468494 ? -14.985773   7.422487      20.855902     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   54.39757  ? -16.035683   2.0767305     21.02218      1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  51.967716 ? -16.99333    1.02481       21.375355     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   50.090374 ? -16.45004    -0.050127387  22.30728      1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   48.734196 ? -17.244549   -0.77784944   22.90284      1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  43.77269  ? -17.568338   0.40802333    20.112982     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  43.630184 ? -18.479082   1.3328284     19.32972      1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 41.71353  ? -19.609577   1.9031966     19.953104     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 44.709488 ? -18.235435   1.5958407     17.971184     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 46.32355  ? -20.478724   2.7242882     19.22908      1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 46.001167 ? -19.107748   2.4100454     17.237675     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  47.2493   ? -20.225376   2.9762275     17.863968     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  47.62772  ? -21.089565   3.7599747     17.143997     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   47.161686 ? -15.156164   -0.15245077   22.478395     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  46.62997  ? -14.573865   -1.1583679    23.353474     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   47.00136  ? -13.691921   -0.5507538    24.4413       1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   47.41886  ? -14.0461035  -0.6164512    25.612812     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  46.575348 ? -13.848504   -2.2111924    22.515072     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  47.796066 ? -13.276147   -3.5866177    23.52854      1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   48.587555 ? -12.580321   0.06734214    24.116247     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  58.691204 ? -11.551712   0.39267316    25.105238     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   58.520638 ? -11.964765   1.4549576     26.120056     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   59.281548 ? -11.62836    1.3432786     27.292423     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  58.0788   ? -10.263201   0.80490106    24.396336     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  56.71159  ? -9.702298    -0.22317718   23.425108     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 53.071064 ? -9.765212    -1.5929238    23.708986     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 49.37351  ? -9.097953    0.20113645    22.236671     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 47.125374 ? -9.247466    -2.538698     22.807508     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 43.948666 ? -8.573511    -0.7330556    21.328249     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  43.221104 ? -8.647391    -2.1049116    21.613081     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   40.953835 ? -12.7186775  2.453385      25.703688     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  41.806133 ? -13.224202   3.4977496     26.61041      1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   43.131794 ? -14.608282   3.185205      27.171623     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   42.475815 ? -15.160494   3.9845169     27.925486     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  43.524315 ? -13.1803465  4.8982186     25.973896     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 43.493168 ? -11.779472   5.2425933     25.475225     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 42.156975 ? -14.191078   5.087014      24.853535     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   40.741993 ? -15.175413   2.0367754     26.83493      1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  42.399754 ? -16.471304   1.6286619     27.320591     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   43.687336 ? -16.376232   1.2109743     28.79399      1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   43.2799   ? -15.716302   0.23868456    29.13919      1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  45.75175  ? -17.033417   0.53356946    26.40681      1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  46.895607 ? -18.446146   0.1144229     26.768433     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 59.201824 ? -18.958204   0.366082      27.840597     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 58.984047 ? -19.112488   -0.5632054    25.865227     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   59.704662 ? -17.11461    1.8973211     29.651766     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  58.632523 ? -17.124403   1.6388834     31.08424      1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   57.62828  ? -17.569693   0.21811117    31.44233      1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   55.120182 ? -17.082487   -0.32302025   32.420643     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  52.6417   ? -18.046484   2.651198      31.768288     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  51.66292  ? -17.497402   4.063753      31.796251     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 45.953335 ? -16.313505   4.298075      31.807302     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 46.79988  ? -18.375187   5.0355434     31.845917     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   44.72023  ? -18.459206   -0.39664173   30.684752     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  48.22672  ? -18.876457   -1.7849673    30.916216     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   48.226505 ? -17.718918   -2.7521968    30.702028     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   48.30316  ? -17.491232   -3.6347184    31.523445     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  49.547966 ? -20.038435   -2.1628993    29.992449     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  49.703156 ? -21.292313   -1.3426479    30.26715      1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  49.18412  ? -22.39163    -1.5593927    29.22259      1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 48.739918 ? -23.494072   -1.0216364    29.44451      1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 49.224617 ? -22.145359   -2.2012649    28.181093     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   49.820786 ? -16.950644   -2.5386481    29.654024     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  48.896782 ? -15.754374   -3.3341763    29.370554     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   50.007607 ? -14.702165   -3.121562     30.45293      1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   50.66807  ? -14.124389   -4.0817       30.953056     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  61.000504 ? -15.195433   -2.9882774    27.980257     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 60.818077 ? -16.194336   -3.3455493    26.879326     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 61.194126 ? -13.887741   -3.7192237    27.678215     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   60.787125 ? -14.498128   -1.9023343    30.870955     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  59.98218  ? -13.545771   -1.5865626    31.941898     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   58.41427  ? -13.938681   -2.2163823    33.275898     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   56.217297 ? -13.075448   -2.6963232    33.996872     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  55.63682  ? -13.428155   -0.07420654   32.105255     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  54.283142 ? -12.755305   0.6149869     30.909698     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  53.822266 ? -12.644275   2.1306467     31.107063     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 52.708046 ? -12.944641   2.6688955     32.157764     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 52.66875  ? -12.207724   2.8390908     30.101692     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   52.404915 ? -15.219854   -2.2453318    33.59952      1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  52.724236 ? -15.722117   -2.8964376    34.80324      1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   54.21393  ? -15.49428    -4.4034395    34.768654     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   54.880608 ? -15.058611   -4.9534955    35.77264      1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  54.48849  ? -17.211908   -2.5852873    34.98472      1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  53.843307 ? -17.499392   -1.1842557    35.54343      1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 54.172207 ? -18.995214   -0.8782225    35.415146     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 54.399246 ? -17.123343   -1.0781748    37.019474     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   53.376038 ? -15.730076   -5.065224     33.657913     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  54.777866 ? -15.475174   -6.501815     33.52648      1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   55.23971  ? -13.989146   -6.830457     33.626953     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   61.900997 ? -13.619236   -7.791741     34.29754      1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  61.66823  ? -16.091852   -7.046281     32.237503     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  62.07031  ? -17.626373   -7.0981145    32.294476     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  61.402046 ? -18.154528   -7.853564     33.52307      1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 60.821724 ? -18.996702   -7.2922263    34.25837      1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 57.628143 ? -17.695564   -8.96768      33.800686     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   56.729507 ? -13.127217   -6.005759     33.089935     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  53.481472 ? -11.68387    -6.149458     33.286705     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   48.844658 ? -11.281897   -6.0420675    34.752007     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   48.694492 ? -10.502766   -6.863311     35.22701      1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  46.23459  ? -10.931384   -5.0948133    32.475918     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  51.975475 ? -10.444965   -5.6187315    31.149956     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 52.732994 ? -9.332736    -6.478546     31.104706     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 52.52128  ? -11.085577   -5.258151     29.968096     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 54.327248 ? -8.87216     -6.9803343    29.882492     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 54.36331  ? -10.6326685  -5.7529955    28.735737     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  53.75219  ? -9.525711    -6.6161222    28.690863     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   53.291058 ? -11.827782   -5.088914     35.469757     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  54.038654 ? -11.557129   -4.9310164    36.90602      1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   54.51442  ? -12.027066   -6.1346383    37.705822     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   53.57058  ? -11.254819   -6.6586714    38.490376     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  54.50539  ? -12.199658   -3.6539848    37.43966      1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  54.491966 ? -11.453384   -2.4016917    36.97136      1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  63.600338 ? -12.18791    -1.1612064    37.484642     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  63.56113  ? -11.604153   0.077397466   36.954536     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  63.90244  ? -11.98697    1.3026932     37.25698      1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 63.39679  ? -12.944308   1.5236222     38.114754     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 63.01993  1 -11.413898   2.323302      36.696415     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   59.40746  ? -13.228235   -6.615946     37.457325     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  57.620205 ? -13.75433    -7.8177533    38.12368      1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   54.990707 ? -12.922009   -9.059112     37.822693     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   50.526108 ? -12.65541    -9.839953     38.727875     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  50.656998 ? -15.185651   -8.078261     37.664406     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  49.507313 ? -16.207235   -7.086302     38.213413     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  54.437023 ? -17.538485   -7.4084587    37.53187      1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  55.289948 ? -18.63542    -6.4096584    37.83432      1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  55.1103   1 -19.7753     -6.659084     36.91577      1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   56.96814  ? -12.538337   -9.2428665    36.5841       1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  57.197445 ? -11.691609   -10.373859    36.19074      1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   56.64497  ? -10.327669   -10.310488    36.877144     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   56.366932 ? -9.857249    -11.312188    37.40878      1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  56.78177  ? -11.535657   -10.395077    34.673767     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  57.14727  ? -10.872468   -11.579803    34.2835       1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   56.35357  ? -9.755234    -9.15089      36.949318     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  57.153847 ? -8.4797      -8.930025     37.63595      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   57.109715 ? -8.579429    -9.154219     39.13701      1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   64.8553   ? -7.6896954   -9.767124     39.727444     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  64.6868   ? -8.002597    -7.5158243    37.32861      1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  64.72785  ? -6.655761    -7.2118106    37.88798      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 63.642406 ? -6.3988986   -6.4428205    38.970093     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 64.19364  ? -5.357719    -7.679023     37.397644     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 62.55652  ? -5.0188475   -6.3918033    39.16375      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 60.760468 ? -4.3582754   -7.132858     38.22597      1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 59.55255  ? -4.958185    -8.517483     36.325058     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 58.067894 ? -2.9772835   -7.378695     37.98924      1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 58.432568 ? -3.5923605   -8.773852     36.103294     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 58.549763 ? -2.6080818   -8.201858     36.926804     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   57.981216 ? -9.651005    -8.712583     39.77157      1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  57.05502  ? -9.895466    -8.952357     41.1933       1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   57.064392 ? -10.0818405  -10.438995    41.492653     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   58.846016 ? -9.46781     -10.936269    42.432087     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  59.457565 ? -11.125456   -8.162214     41.65373      1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  59.006264 ? -10.812048   -6.6751914    41.806194     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  58.55378  ? -12.048657   -5.8297048    42.1436       1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 58.588516 ? -11.874701   -4.60078      42.28447      1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 58.645473 ? -13.166796   -6.3818307    42.256195     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   58.028954 ? -10.82796    -11.165224    40.67932      1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  59.096886 ? -10.971176   -12.624392    40.80838      1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   59.325935 ? -9.631964    -13.330545    40.693314     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   66.22154  ? -9.296305    -14.126186    41.561306     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  66.16357  ? -11.933525   -13.1713085   39.75457      1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  66.403534 ? -13.385855   -12.84246     40.091175     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  65.720535 ? -14.284581   -13.357628    38.960983     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  65.65954  ? -15.676885   -12.93296     39.143974     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  61.95221  ? -16.656042   -13.089575    38.268303     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 61.56205  ? -16.461235   -13.705762    37.13344      1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 60.042454 1 -17.837135   -12.624175    38.5107       1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   56.813614 ? -8.88253     -13.012222    39.692104     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  58.585133 ? -7.5567775   -13.600868    39.490337     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   58.87629  ? -6.6193647   -13.3189535   40.666653     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   61.322    ? -5.895763    -14.215094    41.11162      1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  61.673027 ? -6.978319    -13.050929    38.18764      1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  61.66934  ? -5.637696    -13.597835    37.848442     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 62.758873 ? -5.40314     -14.759319    37.21077      1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 63.02848  ? -4.319785    -13.024834    38.175507     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 62.80867  ? -4.0301867   -14.962149    37.10647      1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 62.696712 ? -3.3376498   -13.922807    37.687954     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 62.82928  ? -3.8861856   -11.860606    38.82842      1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 62.857403 ? -1.9550194   -13.671271    37.835396     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 61.88668  ? -2.5117185   -11.606943    38.98655      1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 62.181736 ? -1.554882    -12.505119    38.488598     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   61.794315 ? -6.6599083   -12.146037    41.217068     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  66.35798  ? -5.8853106   -11.810799    42.42713      1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   66.14119  ? -6.3220706   -12.616657    43.637287     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   66.40861  ? -5.470202    -13.104273    44.364956     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  65.60447  ? -5.9922805   -10.317622    42.737427     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  65.934326 ? -4.996001    -9.501078     41.920864     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  63.571636 ? -5.084283    -8.040269     42.358566     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  62.57677  ? -4.001862    -7.241036     41.791252     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  60.215725 ? -3.726276    -5.9891324    42.100132     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 55.930614 ? -4.4542913   -5.3261857    42.955967     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 57.268356 1 -2.7146888   -5.383961     41.557343     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   57.11975  ? -7.614532    -12.77545     43.85045      1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  60.16391  ? -8.144899    -13.574313    44.94958      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   60.88993  ? -7.755409    -15.051052    44.819183     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   60.963226 ? -7.2891397   -15.636541    45.792225     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  62.355213 ? -9.670292    -13.41385     45.00714      1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  62.32715  ? -10.134054   -12.049174    45.54431      1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 61.967    ? -11.634379   -11.881472    45.2901       1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 61.916943 ? -9.892677    -11.922146    47.0482       1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   62.254143 ? -7.857209    -15.630383    43.65603      1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  62.446617 ? -7.422777    -17.011395    43.398457     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   61.726334 ? -5.9262404   -17.20005     43.675987     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   62.00887  ? -5.5398126   -18.14316     44.367115     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  61.538708 ? -7.7415614   -17.391867    41.953957     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  68.32505  ? -9.240544    -17.61987     41.751568     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  67.97795  ? -9.631876    -17.8378      40.289097     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 68.39584  ? -10.848758   -17.99169     40.047085     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 67.93577  ? -8.7444935   -17.834179    39.40459      1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   67.63297  ? -5.101574    -16.292793    43.233593     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  64.02367  ? -3.6627033   -16.372421    43.510624     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   62.686985 ? -3.3237875   -16.21159     44.992622     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   60.77814  ? -2.453519    -16.914455    45.500023     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  57.118607 ? -2.9142308   -15.331323    42.671505     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  59.64973  ? -2.5786278   -15.858587    41.308723     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 59.827377 1 -3.4690194   -16.204082    40.322113     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 61.698742 ? -1.3280628   -16.136745    40.84491      1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 61.960655 ? -2.7582092   -16.679695    39.282856     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 61.89219  ? -1.4653895   -16.649473    39.556644     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   63.58796  ? -4.0227137   -15.358601    45.686375     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  63.871502 ? -3.8712177   -15.2203      47.134872     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   63.58757  ? -4.307159    -16.486107    47.876213     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   63.377605 ? -3.6290438   -16.894157    48.814507     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  63.429855 ? -4.6879435   -14.016722    47.616714     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  63.753403 ? -3.9991767   -12.665215    47.381516     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 63.103355 ? -5.0102243   -11.530776    47.52132      1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 63.58632  ? -2.8870838   -12.432574    48.393322     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   63.328003 ? -5.3854766   -17.13521     47.47075      1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  67.59994  ? -5.808506    -18.40708     48.045834     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   67.577934 ? -4.786264    -19.51846     47.808636     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   67.69124  ? -4.4154434   -20.19903     48.76272      1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  67.04899  ? -7.1836495   -18.798592    47.510426     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  67.40608  ? -8.29385     -18.228382    48.33841      1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 65.97451  1 -8.5697975   -18.583076    49.649136     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 64.62544  ? -9.216529    -17.287928    47.972023     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 63.920086 ? -9.628711    -17.878979    50.066742     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 63.46748  ? -10.050726   -17.067133    49.06313      1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   64.12555  ? -4.2734485   -19.653374    46.61284      1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  64.65796  ? -3.2414308   -20.651966    46.30062      1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   64.09987  ? -1.9748807   -20.415844    47.131924     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   63.223755 ? -1.4021999   -21.365755    47.66688      1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  63.419594 ? -2.9328692   -20.645674    44.789536     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 64.89948  ? -4.149594    -21.135477    43.99338      1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 65.212204 ? -1.7147971   -21.528862    44.469173     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 65.03338  ? -4.06248     -20.838661    42.486927     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   64.81438  ? -1.5584075   -19.21202     47.284794     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  64.948    ? -0.4084827   -18.892698    48.143646     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   65.121124 ? -0.6931898   -19.193434    49.611885     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   64.4438   ? 0.16605064   -19.741816    50.300148     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  64.83623  ? -0.007208867 -17.430563    47.971195     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  64.60855  ? 0.8044579    -17.204102    46.692577     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  68.83528  ? 1.3229178    -15.772503    46.571117     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 68.73135  ? 0.9317061    -14.8734455   47.28279      1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 68.926796 ? 2.218134     -15.530027    45.655624     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   68.3717   ? -1.8857641   -18.92714     50.084126     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  68.31214  ? -2.2866867   -19.195406    51.463108     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   64.66122  ? -2.3643339   -20.69342     51.75138      1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   63.2519   ? -1.833033    -21.128216    52.760677     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  61.8155   ? -3.598944    -18.469055    51.74408      1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  57.999264 ? -3.8438652   -18.321314    53.237686     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  59.349133 ? -5.1170225   -17.498507    53.448654     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  60.18123  ? -5.291392    -17.14239     54.85365      1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  62.00236  ? -6.267176    -16.41505     55.351963     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 62.349884 ? -7.210577    -15.937993    54.584217     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 62.375134 1 -6.3105025   -16.152565    56.62085      1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   64.3541   ? -2.9400837   -21.474983    50.878586     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  64.62871  ? -2.9745798   -22.935171    51.007496     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   64.3031   ? -1.5854234   -23.560831    50.906803     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   64.17955  ? -1.2813809   -24.514383    51.623486     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  64.17856  ? -3.8878348   -23.529322    49.92977      1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  64.31023  ? -5.3708215   -23.367691    50.229412     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 63.7829   ? -5.7172246   -23.118416    51.406685     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 64.08166  ? -6.157842    -23.551111    49.266525     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   63.826035 ? -0.7386389   -23.024094    50.09298      1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  67.56651  ? 0.6557028    -23.4774      50.023384     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   67.18034  ? 1.440953     -23.126614    51.279472     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   67.32757  ? 2.2930272    -23.913416    51.69371      1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  66.46536  ? 1.3583219    -22.875164    48.809776     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  66.586296 ? 0.73234016   -23.325136    47.62203      1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   64.48223  ? 1.1552173    -22.026495    51.883045     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  62.317978 ? 1.7955782    -21.656557    53.153023     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   61.10276  ? 1.2274413    -22.41051     54.357964     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   56.876175 ? 1.943616     -22.632948    55.332527     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  56.860523 ? 1.701463     -20.149124    53.37329      1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  56.808544 ? 0.37847117   -19.734413    53.62078      1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   59.611477 ? -0.016329188 -22.850872    54.30895      1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  60.067112 ? -0.6513534   -23.650026    55.362843     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   59.98181  ? -0.41508844  -25.151619    55.233803     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   61.958755 ? -0.8296619   -25.878721    56.13601      1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  62.330246 ? -2.1655684   -23.393236    55.398853     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  61.916733 ? -2.51142     -22.073444    56.063595     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  61.569607 ? -4.284868    -22.001987    56.46566      1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  61.71348  ? -4.333859    -20.39148     57.276115     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   61.88753  ? 0.19474924   -25.67523     54.211292     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  61.22021  ? 0.6736866    -27.0641      54.236233     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   61.91486  ? 1.6031965    -27.172068    55.424736     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   61.79784  ? 2.6573472    -26.532509    55.42402      1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  68.67093  ? 1.379751     -27.45858     52.93734      1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  68.33758  ? 0.37095475   -27.987297    51.92724      1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  68.67888  ? 1.0727661    -28.517847    50.67555      1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  67.869095 ? 0.028140603  -29.07194     49.7016       1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  67.475235 1 0.62827945   -29.516       48.42427      1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   63.578476 ? 1.2262577    -27.938986    56.451508     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  62.57744  ? 2.0904584    -28.085846    57.58928      1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   60.82059  ? 3.403256     -28.658031    57.07183      1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   58.088947 ? 3.412179     -29.589209    56.266357     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  59.990673 ? 1.360232     -29.035316    58.55267      1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  60.64167  ? 0.4145908    -29.808441    57.64695      1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  62.11922  ? 0.09879591   -28.837002    56.515682     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   62.443626 ? 4.4694734    -28.123913    57.521187     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  62.339256 ? 5.744711     -28.803988    57.48708      1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   63.96798  ? 5.4975057    -30.139874    58.19088      1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   64.43823  ? 5.459698     -30.20277     59.410416     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  64.15776  ? 6.7936063    -27.957003    58.23064      1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  63.775288 ? 7.4642277    -26.89044     57.345654     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 63.72154  ? 7.921848     -25.704126    58.17914      1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 64.023636 ? 8.687375     -27.483839    56.652363     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   63.235027 ? 5.233863     -31.221626    57.451126     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  63.85052  ? 5.380106     -32.570026    57.97602      1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   63.497345 ? 6.8207407    -32.62858     58.431377     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   68.4747   ? 7.7158327    -32.766815    57.599422     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  68.04148  ? 5.078937     -33.641197    56.921345     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  68.22898  ? 3.601292     -34.0233      56.89772      1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  67.9782   ? 3.377715     -35.20668     55.942467     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  67.90256  ? 1.9265742    -35.68523     56.000134     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  67.07068  1 1.6790338    -36.840782    55.095882     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   65.98659  ? 7.008438     -32.507683    59.71658      1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  65.07113  ? 8.260569     -32.907726    60.3213       1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   64.645645 ? 8.562971     -34.29608     59.767498     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   64.62205  ? 7.6841645    -35.1651      59.85543      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  65.32676  ? 8.123686     -32.973995    61.84986      1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  63.792194 ? 8.321737     -31.336168    62.586506     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   63.030945 ? 9.6940975    -34.512302    59.187714     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  63.502007 ? 10.078627    -35.856712    58.839424     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   65.119156 ? 10.004812    -36.627155    60.14538      1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   65.36811  ? 10.64174     -36.249115    61.124466     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  65.20013  ? 11.491904    -35.758583    58.253536     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  64.90629  ? 12.034921    -34.45672     58.828312     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  65.23256  ? 10.800912    -33.59538     59.047535     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   65.36076  ? 9.133901     -37.633667    60.200592     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  64.66957  ? 9.114251     -38.570953    61.30225      1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   65.130424 ? 10.509765    -39.133236    61.361694     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   64.977554 ? 10.896598    -39.924667    60.504738     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  67.15704  ? 8.086283     -39.689487    61.08575      1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 66.9842   ? 8.014312     -40.03204     59.71921      1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 67.17402  ? 6.7000513    -39.227894    61.515213     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   66.19585  ? 11.258453    -38.65745     62.28662      1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  66.031525 ? 12.550183    -39.215107    62.601864     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   61.23141  ? 12.28925     -40.673477    62.90294      1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   60.17582  ? 11.678733    -40.995       63.922268     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  57.59961  ? 13.180295    -38.486233    63.796215     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  54.505302 ? 12.23898     -38.34921     64.845764     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   55.533195 ? 12.636236    -41.538418    61.999676     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  55.94967  ? 12.698998    -42.949745    62.285954     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   57.890354 ? 13.638823    -43.07159     63.470135     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   58.59487  ? 14.843626    -42.860226    63.340233     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  58.70663  ? 13.19804     -43.72372     61.06258      1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  61.106354 ? 14.350344    -43.094013    60.516094     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   61.37923  ? 13.054056    -43.318966    64.59057      1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  61.040653 ? 13.755637    -43.755245    65.77104      1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   60.937214 ? 14.352464    -45.119873    65.44346      1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   61.042553 ? 13.826963    -46.15275     65.82332      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  61.38474  ? 12.7700815   -43.82241     66.95596      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  60.353058 ? 12.640148    -42.503853    67.73519      1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 60.75598  ? 11.264852    -42.387486    68.38541      1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 60.778202 ? 13.69704     -42.474884    68.845985     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   68.03529  ? 15.390354    -45.13684     64.71116      1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  67.75533  ? 16.267658    -46.282597    64.70298      1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   67.92792  ? 16.82255     -46.369022    66.1031       1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   66.989876 ? 17.671444    -45.572407    66.5023       1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  67.07001  ? 17.351866    -46.157112    63.633396     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  63.264877 ? 18.058722    -44.944138    63.77034      1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   62.52544  ? 16.268724    -47.293633    66.82868      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  60.41     ? 16.636122    -47.595387    68.19622      1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   56.85698  ? 18.009924    -48.26108     68.26465      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   58.308826 ? 18.139362    -49.34153     68.8353       1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  58.649063 ? 15.548059    -48.472115    68.821304     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  60.52686  ? 15.393923    -49.665596    68.05987      1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   60.77599  ? 18.954054    -47.667828    67.720406     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  60.58068  ? 20.320744    -48.086555    67.93431      1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   62.20696  ? 20.618523    -47.973225    69.42087      1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   62.635994 ? 20.78283     -46.870094    69.93852      1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   62.255253 ? 20.616291    -49.110386    70.064735     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  62.1296   ? 20.678097    -49.236004    71.519905     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   62.063194 ? 22.051077    -48.92947     72.13265      1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   62.284885 ? 22.30502     -49.34061     73.25828      1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  61.60463  ? 20.229782    -50.654266    71.879166     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   62.147797 ? 22.90175     -48.347847    71.445496     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  62.068123 ? 24.24159     -48.148663    71.98351      1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   69.6177   ? 24.21361     -47.218285    73.17322      1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   69.49319  ? 23.783998    -46.06699     73.09784      1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  69.67492  ? 25.237854    -47.685806    70.91122      1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 68.91487  ? 24.647837    -46.76334     70.05136      1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 69.184204 ? 25.714191    -48.86658     70.07505      1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   67.695465 ? 24.68712     -47.78346     74.24291      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  65.83129  ? 24.459423    -47.330875    75.60887      1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   65.25016  ? 25.262056    -46.10312     76.06836      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   61.13334  ? 25.212624    -45.775997    77.24868      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  61.39893  ? 24.787601    -48.516018    76.51027      1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   62.721397 ? 25.992785    -45.535213    75.24898      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  64.58047  ? 26.96641     -44.567547    75.72017      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   64.22103  ? 26.328485    -43.403027    76.464516     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   64.18067  ? 25.607937    -42.59256     75.88862      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   65.470856 ? 26.620632    -43.36411     77.69983      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  65.932884 ? 25.925636    -42.5437      78.70498      1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   65.70422  ? 26.257887    -41.053707    78.715        1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   65.49168  ? 25.910275    -40.389748    79.68578      1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  65.37316  ? 26.261105    -43.118095    80.0836       1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  65.54779  ? 27.66371     -43.03626     80.29365      1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   64.95239  ? 26.963612    -40.59656     77.77482      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  65.52501  ? 27.627985    -39.31036     77.96541      1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   65.129295 ? 26.647171    -38.200806    78.272194     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   68.733574 ? 25.699112    -37.933285    77.53747      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  68.50058  ? 28.498398    -38.960148    76.75891      1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  68.670746 ? 29.653349    -39.774628    76.78628      1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   68.15173  ? 26.975845    -37.620605    79.36528      1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  68.08008  ? 26.088339    -36.788033    80.171394     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   65.13004  ? 25.717224    -35.426243    79.629745     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   64.33548  ? 25.015968    -34.7183      80.34118      1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  61.67239  ? 26.801983    -36.517876    81.5059       1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  57.094593 ? 26.652416    -37.59675     82.548195     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  58.221924 ? 27.480791    -37.109047    84.08518      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  58.293213 ? 26.855402    -38.354618    85.20272      1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   61.87197  ? 26.235216    -35.02489     78.55373      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  62.32448  ? 26.3084      -33.596184    78.33118      1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   62.345726 ? 24.93116     -32.958035    78.38442      1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   64.03153  ? 24.14148     -32.961662    77.44114      1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  64.211395 ? 27.077908    -33.2767      77.04673      1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  63.860416 ? 28.575361    -33.13255     77.3065       1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 63.703274 ? 29.090084    -31.892397    77.729576     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 63.911713 ? 29.437984    -34.237396    77.15663      1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 64.13423  ? 30.463453    -31.751074    77.999374     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 63.306725 ? 30.811022    -34.112614    77.42834      1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  63.73824  ? 31.318699    -32.867065    77.84366      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  63.45806  ? 32.66449     -32.733284    78.113266     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   68.200935 ? 24.708853    -32.46404     79.56927      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  67.85683  ? 23.557621    -31.665825    79.955185     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   68.127785 ? 23.601616    -30.320374    79.24736      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   67.90729  ? 24.02333     -29.319462    79.813545     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  67.60565  ? 23.56187     -31.446283    81.486046     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 65.664795 ? 24.87392     -31.181858    81.92582      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 64.76134  ? 23.067705    -32.67602     82.243416     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   61.94141  ? 23.176418    -30.325434    78.03193      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  58.269344 ? 22.983572    -29.050531    77.379906     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   59.044083 ? 21.85122     -28.323381    78.098915     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   58.936478 ? 20.674       -28.642048    77.9344       1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  61.89212  ? 22.74133     -29.25789     75.89519      1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   62.39517  ? 22.220346    -27.437347    78.92684      1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  62.505867 ? 21.328491    -26.546463    79.657906     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   64.47642  ? 20.54452     -25.69605     78.67606      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   64.42777  ? 21.048828    -24.717169    78.133446     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  64.01134  ? 22.141832    -25.649708    80.60921      1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 63.93699  ? 23.360792    -25.267195    80.00163      1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 64.38268  ? 22.50698     -26.402472    81.89173      1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   64.524315 ? 19.32325     -26.067783    78.50231      1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  63.557404 ? 18.335232    -25.187723    77.896545     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   63.874638 ? 18.083189    -24.012215    78.837395     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   63.32973  ? 17.1509      -24.043777    79.636        1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  68.608    ? 17.0408      -25.955156    77.62735      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  68.22588  ? 17.081583    -26.788694    76.01984      1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   68.47429  ? 18.90163     -23.06143     78.775        1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  68.079155 ? 18.582895    -21.795753    79.43209      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   67.76911  ? 17.394753    -21.175783    78.71393      1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   64.47282  ? 17.494272    -20.679008    77.59816      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  63.776295 ? 19.799028    -20.869875    79.4651       1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  61.64639  ? 20.684015    -21.146202    80.691925     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  57.994617 ? 21.847397    -20.161081    80.81391      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 59.372826 ? 22.270208    -19.5441      79.849144     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 59.845917 ? 22.417988    -20.012995    81.981094     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   61.418777 ? 16.32193     -21.225166    79.432686     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  61.4078   ? 15.052599    -20.621159    79.06806      1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   61.424828 ? 15.0371475   -19.112772    79.34619      1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   63.117916 ? 14.155984    -18.633163    80.05386      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  63.413803 ? 13.956264    -21.359964    79.83424      1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   63.112305 ? 15.981317    -18.407713    78.85442      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  62.923927 ? 15.981458    -16.959793    79.09296      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   62.915073 ? 14.690225    -16.358807    78.57088      1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   63.22167  ? 14.430705    -16.363503    77.36415      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  62.29334  ? 17.199202    -16.298986    78.44767      1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  62.703842 ? 18.35086     -16.648254    79.19231      1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   62.44507  ? 13.926473    -15.895107    79.51296      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  68.31882  ? 12.553991    -15.389184    79.33843      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   67.88609  ? 12.451849    -13.967023    78.78514      1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   68.05316  ? 11.348172    -13.429357    78.800735     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  67.7243   ? 11.839781    -15.429345    80.700325     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  67.657646 ? 11.171155    -17.058075    81.10921      1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   63.995316 ? 13.549397    -13.397539    78.44456      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  64.132385 ? 13.545104    -11.956523    78.17979      1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   62.265743 ? 12.687347    -11.584039    76.980576     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   59.553623 ? 12.752539    -12.318691    75.97753      1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  61.510693 ? 14.957238    -11.452263    77.94734      1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  61.921097 ? 15.754896    -11.774556    79.05842      1 3737
ATOM N N   . GLY B 1 1   . 1   GLY B N   62.447285 ? 29.143982    21.139505     -33.293465    1 3738
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  62.23364  ? 28.17984     20.835539     -32.224518    1 3739
ATOM C C   . GLY B 1 1   . 1   GLY B C   62.50621  ? 28.420143    21.802204     -31.07552     1 3740
ATOM O O   . GLY B 1 1   . 1   GLY B O   64.26201  ? 29.537046    22.28534      -30.94076     1 3741
ATOM N N   . GLN B 1 2   . 2   GLN B N   64.5585   ? 27.41078     22.126698     -30.27783     1 3742
ATOM C CA  . GLN B 1 2   . 2   GLN B CA  64.328415 ? 27.627966    22.891998     -29.049461    1 3743
ATOM C C   . GLN B 1 2   . 2   GLN B C   64.23095  ? 28.158209    21.944654     -27.97739     1 3744
ATOM O O   . GLN B 1 2   . 2   GLN B O   64.15863  ? 27.39678     21.151228     -27.431688    1 3745
ATOM C CB  . GLN B 1 2   . 2   GLN B CB  64.228806 ? 26.33689     23.574083     -28.604813    1 3746
ATOM C CG  . GLN B 1 2   . 2   GLN B CG  63.3164   ? 26.078878    24.873116     -29.373613    1 3747
ATOM C CD  . GLN B 1 2   . 2   GLN B CD  63.62989  ? 24.809511    25.594547     -28.909416    1 3748
ATOM O OE1 . GLN B 1 2   . 2   GLN B OE1 63.168724 ? 23.932077    25.020847     -28.30397     1 3749
ATOM N NE2 . GLN B 1 2   . 2   GLN B NE2 68.968216 ? 24.679134    26.856537     -29.209911    1 3750
ATOM N N   . PHE B 1 3   . 3   PHE B N   68.51214  ? 29.453127    22.005892     -27.71888     1 3751
ATOM C CA  . PHE B 1 3   . 3   PHE B CA  68.69821  ? 30.049585    21.287985     -26.603083    1 3752
ATOM C C   . PHE B 1 3   . 3   PHE B C   68.27694  ? 29.763733    22.02459      -25.305138    1 3753
ATOM O O   . PHE B 1 3   . 3   PHE B O   67.8993   ? 29.682016    23.25146      -25.275585    1 3754
ATOM C CB  . PHE B 1 3   . 3   PHE B CB  63.787113 ? 31.54548     21.094824     -26.846117    1 3755
ATOM C CG  . PHE B 1 3   . 3   PHE B CG  62.76773  ? 31.815084    20.320557     -28.121138    1 3756
ATOM C CD1 . PHE B 1 3   . 3   PHE B CD1 59.741997 ? 32.37035     20.966156     -29.23598     1 3757
ATOM C CD2 . PHE B 1 3   . 3   PHE B CD2 55.657482 ? 31.461334    18.976145     -28.20898     1 3758
ATOM C CE1 . PHE B 1 3   . 3   PHE B CE1 56.95224  ? 32.562237    20.261148     -30.438183    1 3759
ATOM C CE2 . PHE B 1 3   . 3   PHE B CE2 57.246174 ? 31.641102    18.266424     -29.406076    1 3760
ATOM C CZ  . PHE B 1 3   . 3   PHE B CZ  59.747196 ? 32.18982     18.911213     -30.519669    1 3761
ATOM N N   . LEU B 1 4   . 4   LEU B N   60.43036  ? 29.570875    21.258738     -24.238335    1 3762
ATOM C CA  . LEU B 1 4   . 4   LEU B CA  60.24972  ? 29.336985    21.812723     -22.90978     1 3763
ATOM C C   . LEU B 1 4   . 4   LEU B C   62.709885 ? 30.661386    22.282604     -22.303104    1 3764
ATOM O O   . LEU B 1 4   . 4   LEU B O   62.98822  ? 31.656744    21.571098     -22.370989    1 3765
ATOM C CB  . LEU B 1 4   . 4   LEU B CB  62.633835 ? 28.671743    20.751524     -22.025229    1 3766
ATOM C CG  . LEU B 1 4   . 4   LEU B CG  62.411236 ? 27.161121    20.638083     -22.271109    1 3767
ATOM C CD1 . LEU B 1 4   . 4   LEU B CD1 62.476612 ? 26.658278    19.259611     -21.88485     1 3768
ATOM C CD2 . LEU B 1 4   . 4   LEU B CD2 62.876106 ? 26.40264     21.664064     -21.440214    1 3769
ATOM N N   . GLU B 1 5   . 5   GLU B N   62.333836 ? 30.651745    23.453716     -21.676289    1 3770
ATOM C CA  . GLU B 1 5   . 5   GLU B CA  62.791664 ? 31.818125    23.949738     -20.931452    1 3771
ATOM C C   . GLU B 1 5   . 5   GLU B C   62.688065 ? 32.14213     23.070507     -19.72687     1 3772
ATOM O O   . GLU B 1 5   . 5   GLU B O   67.08007  ? 33.302986    22.838589     -19.426462    1 3773
ATOM C CB  . GLU B 1 5   . 5   GLU B CB  66.72081  ? 31.577137    25.38081      -20.448471    1 3774
ATOM C CG  . GLU B 1 5   . 5   GLU B CG  66.77779  ? 31.600122    26.391397     -21.591646    1 3775
ATOM C CD  . GLU B 1 5   . 5   GLU B CD  66.06189  ? 31.437965    27.83801      -21.115496    1 3776
ATOM O OE1 . GLU B 1 5   . 5   GLU B OE1 66.55575  ? 31.766134    28.738531     -21.92532     1 3777
ATOM O OE2 . GLU B 1 5   . 5   GLU B OE2 64.17346  ? 30.991636    28.06009      -19.985418    1 3778
ATOM N N   . ASP B 1 6   . 6   ASP B N   63.05704  ? 31.115808    22.553278     -19.06081     1 3779
ATOM C CA  . ASP B 1 6   . 6   ASP B CA  60.513676 ? 31.273792    21.604015     -17.964188    1 3780
ATOM C C   . ASP B 1 6   . 6   ASP B C   56.90381  ? 30.639112    20.241499     -18.323738    1 3781
ATOM O O   . ASP B 1 6   . 6   ASP B O   58.33685  ? 29.459341    20.003252     -18.063555    1 3782
ATOM C CB  . ASP B 1 6   . 6   ASP B CB  58.754875 ? 30.718447    22.172674     -16.661386    1 3783
ATOM C CG  . ASP B 1 6   . 6   ASP B CG  61.49396  ? 30.980644    21.238935     -15.481127    1 3784
ATOM O OD1 . ASP B 1 6   . 6   ASP B OD1 61.527645 ? 31.665842    20.206377     -15.6607      1 3785
ATOM O OD2 . ASP B 1 6   . 6   ASP B OD2 61.750805 ? 30.476728    21.530523     -14.382419    1 3786
ATOM N N   . PRO B 1 7   . 7   PRO B N   63.02452  ? 31.41572     19.322424     -18.889765    1 3787
ATOM C CA  . PRO B 1 7   . 7   PRO B CA  63.03548  ? 30.925964    17.99462      -19.241943    1 3788
ATOM C C   . PRO B 1 7   . 7   PRO B C   62.758457 ? 30.634048    17.109005     -18.025394    1 3789
ATOM O O   . PRO B 1 7   . 7   PRO B O   62.698017 ? 30.04357     16.04016      -18.17483     1 3790
ATOM C CB  . PRO B 1 7   . 7   PRO B CB  62.91945  ? 32.011177    17.408789     -20.132473    1 3791
ATOM C CG  . PRO B 1 7   . 7   PRO B CG  63.014454 ? 33.276237    18.088326     -19.63451     1 3792
ATOM C CD  . PRO B 1 7   . 7   PRO B CD  62.0265   ? 32.798096    19.478815     -19.262476    1 3793
ATOM N N   . SER B 1 8   . 8   SER B N   62.185936 ? 31.006859    17.516624     -16.82587     1 3794
ATOM C CA  . SER B 1 8   . 8   SER B CA  61.718327 ? 30.753197    16.730555     -15.6121025   1 3795
ATOM C C   . SER B 1 8   . 8   SER B C   66.733345 ? 29.262794    16.550806     -15.305856    1 3796
ATOM O O   . SER B 1 8   . 8   SER B O   66.20425  ? 28.884607    15.597298     -14.616694    1 3797
ATOM C CB  . SER B 1 8   . 8   SER B CB  66.36329  ? 31.477936    17.343365     -14.417129    1 3798
ATOM O OG  . SER B 1 8   . 8   SER B OG  65.31497  ? 30.799555    18.489763     -13.940123    1 3799
ATOM N N   . VAL B 1 9   . 9   VAL B N   65.74632  ? 28.414326    17.421911     -15.853919    1 3800
ATOM C CA  . VAL B 1 9   . 9   VAL B CA  64.01073  ? 26.953068    17.32969      -15.724354    1 3801
ATOM C C   . VAL B 1 9   . 9   VAL B C   61.45848  ? 26.341763    16.211525     -16.558863    1 3802
ATOM O O   . VAL B 1 9   . 9   VAL B O   60.911774 ? 25.221836    15.790399     -16.283945    1 3803
ATOM C CB  . VAL B 1 9   . 9   VAL B CB  56.297375 ? 26.271717    18.66703      -16.067732    1 3804
ATOM C CG1 . VAL B 1 9   . 9   VAL B CG1 56.81273  ? 26.785038    19.797352     -15.176037    1 3805
ATOM C CG2 . VAL B 1 9   . 9   VAL B CG2 56.93374  ? 26.414509    19.064997     -17.53191     1 3806
ATOM N N   . LEU B 1 10  . 10  LEU B N   59.26557  ? 27.053257    15.717924     -17.562849    1 3807
ATOM C CA  . LEU B 1 10  . 10  LEU B CA  59.09586  ? 26.585148    14.6349745    -18.413286    1 3808
ATOM C C   . LEU B 1 10  . 10  LEU B C   59.02938  ? 26.698889    13.285686     -17.703854    1 3809
ATOM O O   . LEU B 1 10  . 10  LEU B O   60.654217 ? 27.55324     13.058274     -16.847267    1 3810
ATOM C CB  . LEU B 1 10  . 10  LEU B CB  61.07055  ? 27.364195    14.637358     -19.737247    1 3811
ATOM C CG  . LEU B 1 10  . 10  LEU B CG  60.704197 ? 27.195948    15.906758     -20.582296    1 3812
ATOM C CD1 . LEU B 1 10  . 10  LEU B CD1 60.35701  ? 28.06766     15.803254     -21.83096     1 3813
ATOM C CD2 . LEU B 1 10  . 10  LEU B CD2 60.37805  ? 25.751848    16.10725      -21.026827    1 3814
ATOM N N   . THR B 1 11  . 11  THR B N   60.67506  ? 25.827969    12.35323      -18.07686     1 3815
ATOM C CA  . THR B 1 11  . 11  THR B CA  59.979774 ? 25.9757      10.96044      -17.644272    1 3816
ATOM C C   . THR B 1 11  . 11  THR B C   60.698402 ? 27.198282    10.333917     -18.310772    1 3817
ATOM O O   . THR B 1 11  . 11  THR B O   60.291992 ? 27.636133    10.7692995    -19.363058    1 3818
ATOM C CB  . THR B 1 11  . 11  THR B CB  66.62746  ? 24.724335    10.128669     -17.934153    1 3819
ATOM O OG1 . THR B 1 11  . 11  THR B OG1 65.91742  ? 24.477083    10.037371     -19.300684    1 3820
ATOM C CG2 . THR B 1 11  . 11  THR B CG2 65.894394 ? 23.479967    10.696784     -17.2668      1 3821
ATOM N N   . LYS B 1 12  . 12  LYS B N   64.079094 ? 27.724007    9.281865      -17.722206    1 3822
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  65.10905  ? 28.859974    8.531082      -18.271765    1 3823
ATOM C C   . LYS B 1 12  . 12  LYS B C   62.687416 ? 28.562757    8.00646       -19.673891    1 3824
ATOM O O   . LYS B 1 12  . 12  LYS B O   60.34015  ? 29.424614    8.04339       -20.54073     1 3825
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  59.224487 ? 29.193327    7.4023666     -17.290989    1 3826
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  53.361427 ? 30.444006    6.62061       -17.672327    1 3827
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  54.14109  ? 30.714014    5.5482373     -16.605175    1 3828
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  53.923584 ? 31.939655    4.7283654     -16.966318    1 3829
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  57.090973 1 32.191895    3.6324046     -16.004875    1 3830
ATOM N N   . GLU B 1 13  . 13  GLU B N   57.410526 ? 27.338264    7.572288      -19.883623    1 3831
ATOM C CA  . GLU B 1 13  . 13  GLU B CA  57.464756 ? 26.85134     7.0897803     -21.166658    1 3832
ATOM C C   . GLU B 1 13  . 13  GLU B C   59.411194 ? 26.802242    8.204723      -22.202057    1 3833
ATOM O O   . GLU B 1 13  . 13  GLU B O   59.838913 ? 27.272726    8.014305      -23.315147    1 3834
ATOM C CB  . GLU B 1 13  . 13  GLU B CB  59.496117 ? 25.469698    6.451406      -21.001047    1 3835
ATOM C CG  . GLU B 1 13  . 13  GLU B CG  59.19224  ? 25.453281    5.110247      -20.248856    1 3836
ATOM C CD  . GLU B 1 13  . 13  GLU B CD  59.272057 ? 25.821672    5.1792216     -18.76919     1 3837
ATOM O OE1 . GLU B 1 13  . 13  GLU B OE1 59.442776 ? 26.280054    4.133319      -18.244604    1 3838
ATOM O OE2 . GLU B 1 13  . 13  GLU B OE2 58.444275 ? 25.703043    6.2627277     -18.16277     1 3839
ATOM N N   . LYS B 1 14  . 14  LYS B N   59.181213 ? 26.345428    9.3913355     -21.831068    1 3840
ATOM C CA  . LYS B 1 14  . 14  LYS B CA  59.036922 ? 26.280123    10.542126     -22.737083    1 3841
ATOM C C   . LYS B 1 14  . 14  LYS B C   63.851105 ? 27.658972    11.075489     -23.091673    1 3842
ATOM O O   . LYS B 1 14  . 14  LYS B O   63.00521  ? 27.893686    11.437949     -24.23443     1 3843
ATOM C CB  . LYS B 1 14  . 14  LYS B CB  63.502068 ? 25.36387     11.605782     -22.134129    1 3844
ATOM C CG  . LYS B 1 14  . 14  LYS B CG  61.03182  ? 24.883741    12.587589     -23.198746    1 3845
ATOM C CD  . LYS B 1 14  . 14  LYS B CD  60.993324 ? 23.619978    13.322418     -22.74016     1 3846
ATOM C CE  . LYS B 1 14  . 14  LYS B CE  55.034725 ? 23.032288    14.106198     -23.911064    1 3847
ATOM N NZ  . LYS B 1 14  . 14  LYS B NZ  54.20794  1 21.573252    14.34092      -23.75093     1 3848
ATOM N N   . LEU B 1 15  . 15  LEU B N   50.700874 ? 28.590523    11.050269     -22.165878    1 3849
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  46.42919  ? 29.995218    11.347525     -22.435593    1 3850
ATOM C C   . LEU B 1 15  . 15  LEU B C   48.323627 ? 30.58082     10.3738365    -23.460209    1 3851
ATOM O O   . LEU B 1 15  . 15  LEU B O   46.65498  ? 31.232674    10.810755     -24.405882    1 3852
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  50.390316 ? 30.802338    11.281204     -21.13008     1 3853
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  51.096214 ? 30.547733    12.436808     -20.152534    1 3854
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 50.7377   ? 31.160702    12.09548      -18.797804    1 3855
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 52.910225 ? 31.193409    13.732709     -20.648373    1 3856
ATOM N N   . LYS B 1 16  . 16  LYS B N   53.23938  ? 30.325705    9.085836      -23.30954     1 3857
ATOM C CA  . LYS B 1 16  . 16  LYS B CA  52.484882 ? 30.77198     8.072351      -24.277924    1 3858
ATOM C C   . LYS B 1 16  . 16  LYS B C   52.062943 ? 30.177147    8.304699      -25.656057    1 3859
ATOM O O   . LYS B 1 16  . 16  LYS B O   52.450447 ? 30.91386     8.261014      -26.631554    1 3860
ATOM C CB  . LYS B 1 16  . 16  LYS B CB  53.058815 ? 30.431156    6.6599455     -23.78892     1 3861
ATOM C CG  . LYS B 1 16  . 16  LYS B CG  52.37118  ? 31.305235    6.170399      -22.637165    1 3862
ATOM C CD  . LYS B 1 16  . 16  LYS B CD  53.469204 ? 30.861917    4.7470174     -22.236408    1 3863
ATOM C CE  . LYS B 1 16  . 16  LYS B CE  54.138756 ? 31.727324    4.1924696     -21.109137    1 3864
ATOM N NZ  . LYS B 1 16  . 16  LYS B NZ  60.181625 1 31.414448    2.769857      -20.809095    1 3865
ATOM N N   . SER B 1 17  . 17  SER B N   59.327984 ? 28.892418    8.591533      -25.740921    1 3866
ATOM C CA  . SER B 1 17  . 17  SER B CA  59.93009  ? 28.241522    8.846794      -27.027437    1 3867
ATOM C C   . SER B 1 17  . 17  SER B C   57.415283 ? 28.791685    10.080934     -27.7216      1 3868
ATOM O O   . SER B 1 17  . 17  SER B O   56.937622 ? 29.119324    9.993463      -28.901346    1 3869
ATOM C CB  . SER B 1 17  . 17  SER B CB  56.315666 ? 26.72323     8.931875      -26.93147     1 3870
ATOM O OG  . SER B 1 17  . 17  SER B OG  53.21933  ? 26.22583     9.299546      -25.69472     1 3871
ATOM N N   . GLU B 1 18  . 18  GLU B N   52.893044 ? 28.97579     11.175774     -27.030972    1 3872
ATOM C CA  . GLU B 1 18  . 18  GLU B CA  51.192825 ? 29.551487    12.379204     -27.631212    1 3873
ATOM C C   . GLU B 1 18  . 18  GLU B C   50.70128  ? 31.012901    12.197631     -28.04817     1 3874
ATOM O O   . GLU B 1 18  . 18  GLU B O   50.476955 ? 31.414165    12.676759     -29.104939    1 3875
ATOM C CB  . GLU B 1 18  . 18  GLU B CB  48.134773 ? 29.416367    13.577503     -26.684006    1 3876
ATOM C CG  . GLU B 1 18  . 18  GLU B CG  47.730755 ? 27.97138     14.097197     -26.60108     1 3877
ATOM C CD  . GLU B 1 18  . 18  GLU B CD  47.675617 ? 27.879904    15.51244      -26.01595     1 3878
ATOM O OE1 . GLU B 1 18  . 18  GLU B OE1 48.38399  ? 26.78211     15.894061     -25.54758     1 3879
ATOM O OE2 . GLU B 1 18  . 18  GLU B OE2 48.289524 ? 28.89183     16.238855     -26.035103    1 3880
ATOM N N   . LEU B 1 19  . 19  LEU B N   47.462154 ? 31.793715    11.471339     -27.28166     1 3881
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  46.628414 ? 33.178486    11.156425     -27.632912    1 3882
ATOM C C   . LEU B 1 19  . 19  LEU B C   47.46805  ? 33.252       10.337122     -28.916409    1 3883
ATOM O O   . LEU B 1 19  . 19  LEU B O   48.255707 ? 33.975086    10.71321      -29.837004    1 3884
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  47.971607 ? 33.847584    10.408202     -26.4701      1 3885
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  49.585777 ? 34.25019     11.30734      -25.293924    1 3886
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 50.59792  ? 34.6142      10.443314     -24.084997    1 3887
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 59.952003 ? 35.457523    12.168219     -25.640032    1 3888
ATOM N N   . VAL B 1 20  . 20  VAL B N   59.779667 ? 32.489723    9.268501      -29.016539    1 3889
ATOM C CA  . VAL B 1 20  . 20  VAL B CA  60.44855  ? 32.523758    8.40786       -30.200985    1 3890
ATOM C C   . VAL B 1 20  . 20  VAL B C   57.317627 ? 31.89556     9.09371       -31.412733    1 3891
ATOM O O   . VAL B 1 20  . 20  VAL B O   56.718914 ? 32.40499     8.9428625     -32.516315    1 3892
ATOM C CB  . VAL B 1 20  . 20  VAL B CB  52.00188  ? 31.917994    7.0266294     -29.923899    1 3893
ATOM C CG1 . VAL B 1 20  . 20  VAL B CG1 49.71404  ? 32.511772    6.340883      -28.689478    1 3894
ATOM C CG2 . VAL B 1 20  . 20  VAL B CG2 44.62748  ? 32.20602     6.092102      -31.099794    1 3895
ATOM N N   . ALA B 1 21  . 21  ALA B N   38.767937 ? 30.878643    9.924906      -31.240162    1 3896
ATOM C CA  . ALA B 1 21  . 21  ALA B CA  38.987186 ? 30.312983    10.758441     -32.308517    1 3897
ATOM C C   . ALA B 1 21  . 21  ALA B C   35.942913 ? 31.330406    11.730018     -32.91838     1 3898
ATOM O O   . ALA B 1 21  . 21  ALA B O   42.785004 ? 31.192993    12.119775     -34.07477     1 3899
ATOM C CB  . ALA B 1 21  . 21  ALA B CB  45.122192 ? 29.128273    11.5320015    -31.74264     1 3900
ATOM N N   . ASN B 1 22  . 22  ASN B N   44.584435 ? 32.351974    12.106376     -32.17844     1 3901
ATOM C CA  . ASN B 1 22  . 22  ASN B CA  46.413326 ? 33.437595    12.974782     -32.61551     1 3902
ATOM C C   . ASN B 1 22  . 22  ASN B C   46.647537 ? 34.73639     12.203833     -32.916428    1 3903
ATOM O O   . ASN B 1 22  . 22  ASN B O   45.549263 ? 35.812122    12.794295     -32.878536    1 3904
ATOM C CB  . ASN B 1 22  . 22  ASN B CB  44.726162 ? 33.61517     14.092028     -31.584799    1 3905
ATOM C CG  . ASN B 1 22  . 22  ASN B CG  45.571102 ? 32.479603    15.089869     -31.641977    1 3906
ATOM O OD1 . ASN B 1 22  . 22  ASN B OD1 46.43349  ? 32.4706      16.003468     -32.458588    1 3907
ATOM N ND2 . ASN B 1 22  . 22  ASN B ND2 46.763115 ? 31.50014     14.959253     -30.772392    1 3908
ATOM N N   . ASN B 1 23  . 23  ASN B N   48.52081  ? 34.664677    10.9247875    -33.24935     1 3909
ATOM C CA  . ASN B 1 23  . 23  ASN B CA  49.34839  ? 35.799515    10.047483     -33.568184    1 3910
ATOM C C   . ASN B 1 23  . 23  ASN B C   60.07433  ? 36.88281     9.967014      -32.473686    1 3911
ATOM O O   . ASN B 1 23  . 23  ASN B O   59.503914 ? 38.042942    9.687858      -32.76072     1 3912
ATOM C CB  . ASN B 1 23  . 23  ASN B CB  59.894596 ? 36.364613    10.394327     -34.95337     1 3913
ATOM C CG  . ASN B 1 23  . 23  ASN B CG  58.45321  ? 35.484455    9.936867      -36.099922    1 3914
ATOM O OD1 . ASN B 1 23  . 23  ASN B OD1 57.84981  ? 34.71709     9.0061865     -35.994522    1 3915
ATOM N ND2 . ASN B 1 23  . 23  ASN B ND2 54.831917 ? 35.609592    10.561199     -37.240578    1 3916
ATOM N N   . VAL B 1 24  . 24  VAL B N   51.03444  ? 36.52115     10.165835     -31.239557    1 3917
ATOM C CA  . VAL B 1 24  . 24  VAL B CA  50.301216 ? 37.438805    9.968791      -30.111639    1 3918
ATOM C C   . VAL B 1 24  . 24  VAL B C   48.256348 ? 37.376476    8.512715      -29.674316    1 3919
ATOM O O   . VAL B 1 24  . 24  VAL B O   49.013172 ? 36.32703     8.01628       -29.264051    1 3920
ATOM C CB  . VAL B 1 24  . 24  VAL B CB  46.543655 ? 37.12407     10.912422     -28.94191     1 3921
ATOM C CG1 . VAL B 1 24  . 24  VAL B CG1 48.093067 ? 37.16144     12.374163     -29.39419     1 3922
ATOM C CG2 . VAL B 1 24  . 24  VAL B CG2 49.02314  ? 38.135826    10.729401     -27.808472    1 3923
ATOM N N   . THR B 1 25  . 25  THR B N   48.57776  ? 38.497498    7.8221984     -29.752792    1 3924
ATOM C CA  . THR B 1 25  . 25  THR B CA  49.6657   ? 38.62309     6.430043      -29.305134    1 3925
ATOM C C   . THR B 1 25  . 25  THR B C   50.19523  ? 38.39719     6.3310738     -27.8083      1 3926
ATOM O O   . THR B 1 25  . 25  THR B O   49.537827 ? 39.068527    6.993108      -27.021004    1 3927
ATOM C CB  . THR B 1 25  . 25  THR B CB  48.705967 ? 39.99982     5.833766      -29.65757     1 3928
ATOM O OG1 . THR B 1 25  . 25  THR B OG1 49.71184  ? 40.796127    6.703684      -30.430359    1 3929
ATOM C CG2 . THR B 1 25  . 25  THR B CG2 50.5389   ? 39.844097    4.5620713     -30.468927    1 3930
ATOM N N   . LEU B 1 26  . 26  LEU B N   49.303493 ? 37.44941     5.512107      -27.421532    1 3931
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  51.00559  ? 37.20714     5.2363486     -26.012556    1 3932
ATOM C C   . LEU B 1 26  . 26  LEU B C   52.05303  ? 38.301838    4.318626      -25.45279     1 3933
ATOM O O   . LEU B 1 26  . 26  LEU B O   60.10496  ? 38.760468    3.4194708     -26.158072    1 3934
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  59.337162 ? 35.82289     4.606449      -25.826012    1 3935
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  60.06069  ? 34.64634     5.519053      -26.209986    1 3936
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 57.53268  ? 33.337387    4.776519      -25.980885    1 3937
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 56.96074  ? 34.61355     6.800888      -25.388144    1 3938
ATOM N N   . PRO B 1 27  . 27  PRO B N   55.044754 ? 38.70566     4.494526      -24.195728    1 3939
ATOM C CA  . PRO B 1 27  . 27  PRO B CA  51.646244 ? 39.626488    3.5785532     -23.54063     1 3940
ATOM C C   . PRO B 1 27  . 27  PRO B C   52.0037   ? 39.012554    2.186867      -23.42908     1 3941
ATOM O O   . PRO B 1 27  . 27  PRO B O   46.038956 ? 37.78853     2.0313408     -23.343983    1 3942
ATOM C CB  . PRO B 1 27  . 27  PRO B CB  47.615257 ? 39.917507    4.198742      -22.17596     1 3943
ATOM C CG  . PRO B 1 27  . 27  PRO B CG  45.674366 ? 38.671       5.0256042     -21.88826     1 3944
ATOM C CD  . PRO B 1 27  . 27  PRO B CD  49.333656 ? 38.2237      5.4943657     -23.262854    1 3945
ATOM N N   . ALA B 1 28  . 28  ALA B N   49.415634 ? 39.87939     1.1773083     -23.439001    1 3946
ATOM C CA  . ALA B 1 28  . 28  ALA B CA  49.342674 ? 39.44402     -0.19618976   -23.236149    1 3947
ATOM C C   . ALA B 1 28  . 28  ALA B C   49.830223 ? 38.838276    -0.36654088   -21.840605    1 3948
ATOM O O   . ALA B 1 28  . 28  ALA B O   50.182976 ? 39.34846     0.16555545    -20.849113    1 3949
ATOM C CB  . ALA B 1 28  . 28  ALA B CB  49.674873 ? 40.627712    -1.1361437    -23.458212    1 3950
ATOM N N   . GLY B 1 29  . 29  GLY B N   49.12892  ? 37.77173     -1.1144602    -21.749763    1 3951
ATOM C CA  . GLY B 1 29  . 29  GLY B CA  49.525642 ? 37.07873     -1.3599863    -20.500599    1 3952
ATOM C C   . GLY B 1 29  . 29  GLY B C   49.96996  ? 36.17421     -0.21266493   -20.042032    1 3953
ATOM O O   . GLY B 1 29  . 29  GLY B O   48.879387 ? 36.141575    0.878367      -20.609737    1 3954
ATOM N N   . GLU B 1 30  . 30  GLU B N   50.130398 ? 35.415718    -0.47503346   -19.007084    1 3955
ATOM C CA  . GLU B 1 30  . 30  GLU B CA  50.927162 ? 34.546814    0.534811      -18.40922     1 3956
ATOM C C   . GLU B 1 30  . 30  GLU B C   59.092743 ? 35.32979     1.3769445     -17.401478    1 3957
ATOM O O   . GLU B 1 30  . 30  GLU B O   58.126377 ? 35.539738    0.99321556    -16.255857    1 3958
ATOM C CB  . GLU B 1 30  . 30  GLU B CB  59.198498 ? 33.269283    -0.090213     -17.840876    1 3959
ATOM C CG  . GLU B 1 30  . 30  GLU B CG  56.581963 ? 32.257393    1.0077703     -17.488228    1 3960
ATOM C CD  . GLU B 1 30  . 30  GLU B CD  55.665874 ? 30.814781    0.5367207     -17.31097     1 3961
ATOM O OE1 . GLU B 1 30  . 30  GLU B OE1 54.643322 ? 29.915813    1.3942515     -17.538689    1 3962
ATOM O OE2 . GLU B 1 30  . 30  GLU B OE2 50.671173 ? 30.568768    -0.63390607   -16.989801    1 3963
ATOM N N   . GLN B 1 31  . 31  GLN B N   50.404488 ? 35.76768     2.523461      -17.845541    1 3964
ATOM C CA  . GLN B 1 31  . 31  GLN B CA  47.72699  ? 36.520763    3.4682703     -17.034029    1 3965
ATOM C C   . GLN B 1 31  . 31  GLN B C   48.885544 ? 35.615025    4.273212      -16.104073    1 3966
ATOM O O   . GLN B 1 31  . 31  GLN B O   46.42061  ? 34.391716    4.311171      -16.247412    1 3967
ATOM C CB  . GLN B 1 31  . 31  GLN B CB  47.503304 ? 37.33583     4.3826756     -17.95473     1 3968
ATOM C CG  . GLN B 1 31  . 31  GLN B CG  47.857864 ? 38.373558    3.6158512     -18.794136    1 3969
ATOM C CD  . GLN B 1 31  . 31  GLN B CD  47.04821  ? 39.446747    2.9291756     -17.951614    1 3970
ATOM O OE1 . GLN B 1 31  . 31  GLN B OE1 47.533543 ? 39.730675    3.3165936     -16.828556    1 3971
ATOM N NE2 . GLN B 1 31  . 31  GLN B NE2 48.01714  ? 40.061684    1.8976377     -18.472965    1 3972
ATOM N N   . ARG B 1 32  . 32  ARG B N   46.973385 ? 36.22238     4.94926       -15.147192    1 3973
ATOM C CA  . ARG B 1 32  . 32  ARG B CA  45.92839  ? 35.515625    5.9061403     -14.282531    1 3974
ATOM C C   . ARG B 1 32  . 32  ARG B C   46.92251  ? 35.023434    7.1046166     -15.089509    1 3975
ATOM O O   . ARG B 1 32  . 32  ARG B O   47.70158  ? 35.574234    7.4282823     -16.135702    1 3976
ATOM C CB  . ARG B 1 32  . 32  ARG B CB  46.533863 ? 36.426098    6.3615627     -13.138946    1 3977
ATOM C CG  . ARG B 1 32  . 32  ARG B CG  49.091618 ? 36.732323    5.248669      -12.143069    1 3978
ATOM C CD  . ARG B 1 32  . 32  ARG B CD  50.339676 ? 37.576103    5.820365      -11.002191    1 3979
ATOM N NE  . ARG B 1 32  . 32  ARG B NE  66.38027  ? 37.898655    4.8010225     -9.993497     1 3980
ATOM C CZ  . ARG B 1 32  . 32  ARG B CZ  66.36728  ? 38.623535    4.9937277     -8.905261     1 3981
ATOM N NH1 . ARG B 1 32  . 32  ARG B NH1 66.706764 ? 39.141323    6.1645947     -8.639925     1 3982
ATOM N NH2 . ARG B 1 32  . 32  ARG B NH2 65.14834  1 38.844418    4.021605      -8.079103     1 3983
ATOM N N   . LYS B 1 33  . 33  LYS B N   65.097145 ? 34.01277     7.7609224     -14.57454     1 3984
ATOM C CA  . LYS B 1 33  . 33  LYS B CA  60.508705 ? 33.402836    8.916052      -15.250589    1 3985
ATOM C C   . LYS B 1 33  . 33  LYS B C   58.63375  ? 34.401928    10.045825     -15.520219    1 3986
ATOM O O   . LYS B 1 33  . 33  LYS B O   56.149185 ? 34.31705     10.671209     -16.568378    1 3987
ATOM C CB  . LYS B 1 33  . 33  LYS B CB  52.19112  ? 32.200443    9.410737      -14.430838    1 3988
ATOM C CG  . LYS B 1 33  . 33  LYS B CG  53.832043 ? 31.444664    10.520787     -15.162551    1 3989
ATOM C CD  . LYS B 1 33  . 33  LYS B CD  52.812183 ? 30.28524     11.086377     -14.339465    1 3990
ATOM C CE  . LYS B 1 33  . 33  LYS B CE  55.157272 ? 29.686312    12.2449       -15.134796    1 3991
ATOM N NZ  . LYS B 1 33  . 33  LYS B NZ  56.23521  1 28.69514     13.038638     -14.3687315   1 3992
ATOM N N   . ASP B 1 34  . 34  ASP B N   56.217445 ? 35.307106    10.269996     -14.602701    1 3993
ATOM C CA  . ASP B 1 34  . 34  ASP B CA  58.130604 ? 36.365585    11.277189     -14.695467    1 3994
ATOM C C   . ASP B 1 34  . 34  ASP B C   58.638435 ? 37.244194    11.104042     -15.942152    1 3995
ATOM O O   . ASP B 1 34  . 34  ASP B O   58.31019  ? 37.52151     12.087911     -16.626917    1 3996
ATOM C CB  . ASP B 1 34  . 34  ASP B CB  58.010006 ? 37.204742    11.260652     -13.408462    1 3997
ATOM C CG  . ASP B 1 34  . 34  ASP B CG  58.26242  ? 37.670017    9.876281      -12.928518    1 3998
ATOM O OD1 . ASP B 1 34  . 34  ASP B OD1 58.58373  ? 37.122444    8.8638935     -13.4253      1 3999
ATOM O OD2 . ASP B 1 34  . 34  ASP B OD2 57.140766 ? 38.510036    9.799642      -12.008291    1 4000
ATOM N N   . VAL B 1 35  . 35  VAL B N   57.969795 ? 37.561462    9.869026      -16.329994    1 4001
ATOM C CA  . VAL B 1 35  . 35  VAL B CA  58.03155  ? 38.32932     9.574039      -17.54648     1 4002
ATOM C C   . VAL B 1 35  . 35  VAL B C   65.547935 ? 37.59611     10.056418     -18.79504     1 4003
ATOM O O   . VAL B 1 35  . 35  VAL B O   65.10618  ? 38.19503     10.643648     -19.693281    1 4004
ATOM C CB  . VAL B 1 35  . 35  VAL B CB  65.47313  ? 38.62885     8.065058      -17.648594    1 4005
ATOM C CG1 . VAL B 1 35  . 35  VAL B CG1 64.24038  ? 39.428783    7.575815      -16.435713    1 4006
ATOM C CG2 . VAL B 1 35  . 35  VAL B CG2 63.898895 ? 39.417152    7.7108874     -18.904598    1 4007
ATOM N N   . TYR B 1 36  . 36  TYR B N   58.938004 ? 36.301334    9.864066      -18.856537    1 4008
ATOM C CA  . TYR B 1 36  . 36  TYR B CA  57.909107 ? 35.501038    10.332388     -19.99576     1 4009
ATOM C C   . TYR B 1 36  . 36  TYR B C   55.421757 ? 35.315018    11.849314     -19.991741    1 4010
ATOM O O   . TYR B 1 36  . 36  TYR B O   50.8008   ? 35.28844     12.443575     -21.061808    1 4011
ATOM C CB  . TYR B 1 36  . 36  TYR B CB  51.154274 ? 34.146038    9.639612      -20.007488    1 4012
ATOM C CG  . TYR B 1 36  . 36  TYR B CG  49.453342 ? 34.222378    8.128499      -20.113602    1 4013
ATOM C CD1 . TYR B 1 36  . 36  TYR B CD1 53.2521   ? 34.579132    7.520734      -21.333603    1 4014
ATOM C CD2 . TYR B 1 36  . 36  TYR B CD2 54.033386 ? 33.953835    7.331069      -18.988464    1 4015
ATOM C CE1 . TYR B 1 36  . 36  TYR B CE1 53.90731  ? 34.68636     6.125105      -21.418034    1 4016
ATOM C CE2 . TYR B 1 36  . 36  TYR B CE2 55.79747  ? 34.05781     5.9369082     -19.063679    1 4017
ATOM C CZ  . TYR B 1 36  . 36  TYR B CZ  56.171024 ? 34.426617    5.3330607     -20.275434    1 4018
ATOM O OH  . TYR B 1 36  . 36  TYR B OH  55.61323  ? 34.533527    3.9636643     -20.352058    1 4019
ATOM N N   . VAL B 1 37  . 37  VAL B N   55.099182 ? 35.21482     12.461552     -18.829771    1 4020
ATOM C CA  . VAL B 1 37  . 37  VAL B CA  55.766308 ? 35.1864      13.921846     -18.705101    1 4021
ATOM C C   . VAL B 1 37  . 37  VAL B C   56.25157  ? 36.497017    14.5221405    -19.192265    1 4022
ATOM O O   . VAL B 1 37  . 37  VAL B O   54.583706 ? 36.477222    15.492607     -19.945358    1 4023
ATOM C CB  . VAL B 1 37  . 37  VAL B CB  55.67715  ? 34.88994     14.340496     -17.252586    1 4024
ATOM C CG1 . VAL B 1 37  . 37  VAL B CG1 55.812878 ? 33.44553     13.998287     -16.87909     1 4025
ATOM C CG2 . VAL B 1 37  . 37  VAL B CG2 67.58517  ? 35.072693    15.83933      -17.015892    1 4026
ATOM N N   . GLU B 1 38  . 38  GLU B N   67.57191  ? 37.627865    13.920522     -18.8406      1 4027
ATOM C CA  . GLU B 1 38  . 38  GLU B CA  68.093925 ? 38.94497     14.392628     -19.267555    1 4028
ATOM C C   . GLU B 1 38  . 38  GLU B C   66.56826  ? 39.14577     14.247968     -20.77824     1 4029
ATOM O O   . GLU B 1 38  . 38  GLU B O   66.34865  ? 39.552032    15.201488     -21.439003    1 4030
ATOM C CB  . GLU B 1 38  . 38  GLU B CB  62.475075 ? 40.011013    13.653652     -18.457659    1 4031
ATOM C CG  . GLU B 1 38  . 38  GLU B CG  60.928238 ? 41.366558    14.347639     -18.548716    1 4032
ATOM C CD  . GLU B 1 38  . 38  GLU B CD  57.921375 ? 42.412968    13.752151     -17.602175    1 4033
ATOM O OE1 . GLU B 1 38  . 38  GLU B OE1 55.447052 ? 43.42598     14.451823     -17.366716    1 4034
ATOM O OE2 . GLU B 1 38  . 38  GLU B OE2 53.74676  ? 42.21518     12.624481     -17.116222    1 4035
ATOM N N   . LEU B 1 39  . 39  LEU B N   52.772038 ? 38.760853    13.126334     -21.354143    1 4036
ATOM C CA  . LEU B 1 39  . 39  LEU B CA  58.173763 ? 38.75715     12.930838     -22.805517    1 4037
ATOM C C   . LEU B 1 39  . 39  LEU B C   59.088306 ? 37.862747    13.946871     -23.510628    1 4038
ATOM O O   . LEU B 1 39  . 39  LEU B O   59.144806 ? 38.26206     14.503872     -24.53217     1 4039
ATOM C CB  . LEU B 1 39  . 39  LEU B CB  60.53376  ? 38.286255    11.5065365    -23.130117    1 4040
ATOM C CG  . LEU B 1 39  . 39  LEU B CG  61.048187 ? 39.337452    10.416596     -22.88926     1 4041
ATOM C CD1 . LEU B 1 39  . 39  LEU B CD1 60.641705 ? 38.669407    9.042823      -23.009731    1 4042
ATOM C CD2 . LEU B 1 39  . 39  LEU B CD2 60.10171  ? 40.46488     10.482726     -23.917845    1 4043
ATOM N N   . TYR B 1 40  . 40  TYR B N   60.56267  ? 36.69751     14.224056     -22.9666      1 4044
ATOM C CA  . TYR B 1 40  . 40  TYR B CA  60.76473  ? 35.78438     15.228493     -23.51248     1 4045
ATOM C C   . TYR B 1 40  . 40  TYR B C   60.52939  ? 36.418232    16.62047      -23.515821    1 4046
ATOM O O   . TYR B 1 40  . 40  TYR B O   61.507725 ? 36.412655    17.301615     -24.539833    1 4047
ATOM C CB  . TYR B 1 40  . 40  TYR B CB  61.480427 ? 34.488907    15.207777     -22.70218     1 4048
ATOM C CG  . TYR B 1 40  . 40  TYR B CG  67.304054 ? 33.37339     16.042439     -23.28521     1 4049
ATOM C CD1 . TYR B 1 40  . 40  TYR B CD1 66.82877  ? 32.281227    15.412884     -23.90717     1 4050
ATOM C CD2 . TYR B 1 40  . 40  TYR B CD2 67.07174  ? 33.396774    17.442244     -23.195807    1 4051
ATOM C CE1 . TYR B 1 40  . 40  TYR B CE1 66.348854 ? 31.2288      16.17594      -24.432709    1 4052
ATOM C CE2 . TYR B 1 40  . 40  TYR B CE2 66.23315  ? 32.35922     18.208366     -23.723953    1 4053
ATOM C CZ  . TYR B 1 40  . 40  TYR B CZ  64.89618  ? 31.268248    17.574482     -24.334114    1 4054
ATOM O OH  . TYR B 1 40  . 40  TYR B OH  61.623753 ? 30.23395     18.322184     -24.83836     1 4055
ATOM N N   . LEU B 1 41  . 41  LEU B N   61.509895 ? 37.00891     17.007816     -22.423067    1 4056
ATOM C CA  . LEU B 1 41  . 41  LEU B CA  60.020763 ? 37.695522    18.2914       -22.313238    1 4057
ATOM C C   . LEU B 1 41  . 41  LEU B C   61.06968  ? 38.89647     18.380058     -23.255682    1 4058
ATOM O O   . LEU B 1 41  . 41  LEU B O   61.506546 ? 39.069233    19.393997     -23.929031    1 4059
ATOM C CB  . LEU B 1 41  . 41  LEU B CB  62.00464  ? 38.119877    18.512142     -20.854551    1 4060
ATOM C CG  . LEU B 1 41  . 41  LEU B CG  61.85185  ? 36.95065     18.786633     -19.888733    1 4061
ATOM C CD1 . LEU B 1 41  . 41  LEU B CD1 61.79735  ? 37.457912    18.76524      -18.451769    1 4062
ATOM C CD2 . LEU B 1 41  . 41  LEU B CD2 63.246582 ? 36.310257    20.14461      -20.145086    1 4063
ATOM N N   . GLN B 1 42  . 42  GLN B N   63.78674  ? 39.693146    17.327604     -23.39352     1 4064
ATOM C CA  . GLN B 1 42  . 42  GLN B CA  63.566757 ? 40.87195     17.299044     -24.262787    1 4065
ATOM C C   . GLN B 1 42  . 42  GLN B C   63.16856  ? 40.524807    17.335827     -25.745771    1 4066
ATOM O O   . GLN B 1 42  . 42  GLN B O   63.15232  ? 41.162792    18.056883     -26.507961    1 4067
ATOM C CB  . GLN B 1 42  . 42  GLN B CB  63.355022 ? 41.705997    16.054558     -23.957317    1 4068
ATOM C CG  . GLN B 1 42  . 42  GLN B CG  62.5076   ? 42.54854     16.220375     -22.689325    1 4069
ATOM C CD  . GLN B 1 42  . 42  GLN B CD  63.101925 ? 43.42091     14.998408     -22.388855    1 4070
ATOM O OE1 . GLN B 1 42  . 42  GLN B OE1 62.4435   ? 43.29974     13.945148     -22.984142    1 4071
ATOM N NE2 . GLN B 1 42  . 42  GLN B NE2 66.93109  ? 44.325665    15.111043     -21.449812    1 4072
ATOM N N   . HIS B 1 43  . 43  HIS B N   66.29757  ? 39.555965    16.582008     -26.176287    1 4073
ATOM C CA  . HIS B 1 43  . 43  HIS B CA  66.99035  ? 39.27699     16.390545     -27.601343    1 4074
ATOM C C   . HIS B 1 43  . 43  HIS B C   66.09809  ? 38.153374    17.263556     -28.14696     1 4075
ATOM O O   . HIS B 1 43  . 43  HIS B O   65.06993  ? 38.200623    17.642117     -29.314272    1 4076
ATOM C CB  . HIS B 1 43  . 43  HIS B CB  61.9522   ? 39.00094     14.914089     -27.847893    1 4077
ATOM C CG  . HIS B 1 43  . 43  HIS B CG  58.058823 ? 40.23243     14.066042     -27.701303    1 4078
ATOM N ND1 . HIS B 1 43  . 43  HIS B ND1 56.257717 1 41.2482      13.972988     -28.639233    1 4079
ATOM C CD2 . HIS B 1 43  . 43  HIS B CD2 53.664364 ? 40.575115    13.27509      -26.64974     1 4080
ATOM C CE1 . HIS B 1 43  . 43  HIS B CE1 53.995396 ? 42.175335    13.133917     -28.164759    1 4081
ATOM N NE2 . HIS B 1 43  . 43  HIS B NE2 52.55214  ? 41.80373     12.686703     -26.945078    1 4082
ATOM N N   . LEU B 1 44  . 44  LEU B N   52.464317 ? 37.163063    17.593264     -27.35533     1 4083
ATOM C CA  . LEU B 1 44  . 44  LEU B CA  52.42353  ? 35.99329     18.326485     -27.836828    1 4084
ATOM C C   . LEU B 1 44  . 44  LEU B C   52.201397 ? 36.034298    19.802025     -27.47056     1 4085
ATOM O O   . LEU B 1 44  . 44  LEU B O   54.254616 ? 35.73529     20.648079     -28.313       1 4086
ATOM C CB  . LEU B 1 44  . 44  LEU B CB  54.76299  ? 34.709377    17.651424     -27.334538    1 4087
ATOM C CG  . LEU B 1 44  . 44  LEU B CG  53.677486 ? 34.590023    16.15471      -27.662712    1 4088
ATOM C CD1 . LEU B 1 44  . 44  LEU B CD1 52.766083 ? 33.23065     15.638217     -27.205498    1 4089
ATOM C CD2 . LEU B 1 44  . 44  LEU B CD2 53.700672 ? 34.71823     15.88387      -29.154465    1 4090
ATOM N N   . THR B 1 45  . 45  THR B N   54.506886 ? 36.45994     20.13359      -26.293629    1 4091
ATOM C CA  . THR B 1 45  . 45  THR B CA  53.442635 ? 36.53364     21.538591     -25.856993    1 4092
ATOM C C   . THR B 1 45  . 45  THR B C   55.35756  ? 37.792217    22.24111      -26.342785    1 4093
ATOM O O   . THR B 1 45  . 45  THR B O   55.543755 ? 37.7355      23.416319     -26.697468    1 4094
ATOM C CB  . THR B 1 45  . 45  THR B CB  68.2567   ? 36.41063     21.698719     -24.337435    1 4095
ATOM O OG1 . THR B 1 45  . 45  THR B OG1 68.12165  ? 36.245472    20.488651     -23.654894    1 4096
ATOM C CG2 . THR B 1 45  . 45  THR B CG2 68.51216  ? 35.234016    22.57957      -23.978716    1 4097
ATOM N N   . ALA B 1 46  . 46  ALA B N   68.24454  ? 38.927315    21.547682     -26.459276    1 4098
ATOM C CA  . ALA B 1 46  . 46  ALA B CA  67.989006 ? 40.173412    22.142488     -26.944532    1 4099
ATOM C C   . ALA B 1 46  . 46  ALA B C   66.02961  ? 40.132835    22.511208     -28.436787    1 4100
ATOM O O   . ALA B 1 46  . 46  ALA B O   64.74522  ? 40.80929     23.445484     -28.853685    1 4101
ATOM C CB  . ALA B 1 46  . 46  ALA B CB  62.050564 ? 41.33245     21.195583     -26.646282    1 4102
ATOM N N   . LEU B 1 47  . 47  LEU B N   58.51436  ? 39.32038     21.838844     -29.236176    1 4103
ATOM C CA  . LEU B 1 47  . 47  LEU B CA  59.420937 ? 39.15731     22.138422     -30.663275    1 4104
ATOM C C   . LEU B 1 47  . 47  LEU B C   59.262245 ? 38.42613     23.457907     -30.946138    1 4105
ATOM O O   . LEU B 1 47  . 47  LEU B O   62.391853 ? 38.40755     23.900383     -32.090862    1 4106
ATOM C CB  . LEU B 1 47  . 47  LEU B CB  62.795586 ? 38.421635    20.96985      -31.332064    1 4107
ATOM C CG  . LEU B 1 47  . 47  LEU B CG  62.564857 ? 39.333664    19.795383     -31.700638    1 4108
ATOM C CD1 . LEU B 1 47  . 47  LEU B CD1 64.006744 ? 38.494232    18.54797      -31.958752    1 4109
ATOM C CD2 . LEU B 1 47  . 47  LEU B CD2 64.32025  ? 40.1229      20.091549     -32.970783    1 4110
ATOM N N   . LYS B 1 48  . 48  LYS B N   63.89988  ? 37.840527    24.077158     -29.963936    1 4111
ATOM C CA  . LYS B 1 48  . 48  LYS B CA  63.584435 ? 37.128784    25.361658     -30.117722    1 4112
ATOM C C   . LYS B 1 48  . 48  LYS B C   63.76188  ? 37.94        26.591497     -29.712566    1 4113
ATOM O O   . LYS B 1 48  . 48  LYS B O   63.733173 ? 37.36678     27.681578     -29.74483     1 4114
ATOM C CB  . LYS B 1 48  . 48  LYS B CB  63.08988  ? 35.775063    25.310059     -29.400488    1 4115
ATOM C CG  . LYS B 1 48  . 48  LYS B CG  63.732517 ? 34.696495    24.711666     -30.2892      1 4116
ATOM C CD  . LYS B 1 48  . 48  LYS B CD  63.25616  ? 33.319344    24.968716     -29.671389    1 4117
ATOM C CE  . LYS B 1 48  . 48  LYS B CE  67.904015 ? 32.219723    24.505598     -30.617128    1 4118
ATOM N NZ  . LYS B 1 48  . 48  LYS B NZ  67.71507  1 30.866564    24.735174     -30.047804    1 4119
ATOM N N   . ARG B 1 49  . 49  ARG B N   68.19621  ? 39.1765      26.443518     -29.324636    1 4120
ATOM C CA  . ARG B 1 49  . 49  ARG B CA  67.992    ? 40.087555    27.570398     -29.052639    1 4121
ATOM C C   . ARG B 1 49  . 49  ARG B C   67.287735 ? 41.012405    27.856964     -30.233631    1 4122
ATOM O O   . ARG B 1 49  . 49  ARG B O   65.81323  ? 41.472004    26.89119      -30.852737    1 4123
ATOM C CB  . ARG B 1 49  . 49  ARG B CB  61.957775 ? 40.89895     27.336119     -27.777721    1 4124
ATOM C CG  . ARG B 1 49  . 49  ARG B CG  61.73333  ? 40.08557     27.67071      -26.529692    1 4125
ATOM C CD  . ARG B 1 49  . 49  ARG B CD  62.233196 ? 41.00022     27.625196     -25.311659    1 4126
ATOM N NE  . ARG B 1 49  . 49  ARG B NE  63.362206 ? 40.29192     28.042154     -24.098423    1 4127
ATOM C CZ  . ARG B 1 49  . 49  ARG B CZ  62.110405 ? 40.815456    28.179947     -22.906921    1 4128
ATOM N NH1 . ARG B 1 49  . 49  ARG B NH1 62.944115 ? 42.085175    27.92618      -22.691275    1 4129
ATOM N NH2 . ARG B 1 49  . 49  ARG B NH2 63.053417 1 40.101       28.583483     -21.89784     1 4130
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
