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   13.0732    ? -49.416317   21.46912      2.645747      1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  12.966993  ? -48.56789    20.266998     2.8222394     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.585237  ? -47.590027   20.214745     1.6499735     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.3417    ? -47.820984   19.504457     0.6908282     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.506087  ? -49.450356   19.011211     2.8637002     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.017115  ? -50.21294    18.878826     4.177993      1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.458404  ? -51.47657    17.593376     4.114645      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.218612  ? -51.86761    17.395517     5.8615956     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.2182255 ? -46.587      21.05677      1.6700402     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  12.730673  ? -45.630234   21.099426     0.57639474    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.528619  ? -44.738987   19.861984     0.67120546    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   13.973866  ? -43.935364   19.741669     1.5987147     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.535633  ? -44.845245   22.404823     0.6385229     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.357307  ? -44.944996   18.929825     -0.21635169   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.452057  ? -44.180298   17.686733     -0.24433132   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.513113  ? -42.689842   17.964176     -0.3954564    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.458182  ? -42.310017   18.797853     -1.2165143    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.327483  ? -41.892513   17.301538     0.3888503     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.549976  ? -40.44186    17.467506     0.44382522    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.657974  ? -39.749348   16.756256     -0.7393771    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.506447  ? -39.344883   15.601899     -0.60000753   1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.117579  ? -39.965855   16.939013     1.7970444     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.528185  ? -39.581375   17.395134     -1.9003776    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.764896  ? -38.97407    16.732414     -3.0586996    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.430753  ? -37.44164    16.769157     -3.0207436    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   14.981313  ? -36.79425    16.54035      -4.038486     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.723903  ? -39.556915   17.4845       -4.2616825    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.649029  ? -39.67301    18.90811      -3.7312176    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.225088  ? -40.001358   18.731247     -2.2469153    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.015245  ? -36.862637   17.100782     -1.8697414    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.541551  ? -35.429897   17.37112      -1.7791711    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.464326  ? -34.50537    16.187744     -2.0791502    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   13.978288  ? -33.694897   16.298111     -3.001472     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.78684   ? -34.605667   15.053688     -1.36817      1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.031418  ? -33.584137   14.003227     -1.4919059    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.609837  ? -33.58329    13.296893     -2.8495347    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.324779  ? -32.513985   12.983609     -3.3698623    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.388438  ? -33.858124   13.039902     -0.32849663   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.452486  ? -35.326916   13.262361     4.8601534e-05 1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.393026  ? -35.556458   14.724785     -0.32281384   1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.298271  ? -34.74376    13.1150875    -3.4583778    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.545281  ? -34.83512    12.497568     -4.7886987    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   15.692949  ? -34.215187   13.366821     -5.8884087    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.38878   ? -33.53456    12.844296     -6.768435     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  16.97731   ? -36.310486   12.20366      -5.1088896    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.280666  ? -36.745823   10.795145     -4.6798806    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.695159  ? -38.249096   10.752976     -4.4322743    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.618478  ? -36.418056   9.778316      -5.7698216    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.074068  ? -34.415676   14.687471     -5.822305     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.58289   ? -33.77056    15.596558     -6.783818     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.588096  ? -32.26175    15.631215     -6.606072     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.033304  ? -31.55711    15.701761     -7.600941     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.712623  ? -34.3505     17.01518      -6.694498     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.236858  ? -35.660175   17.14989      -7.475527     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.226037  ? -36.08721    18.63012      -7.5092163    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.496812  ? -37.297333   18.832823     -8.32793      1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.292386  ? -37.85378    19.995733     -8.631202     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.563837  ? -37.352936   21.119623     -8.199473     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.365221  1 -38.92132    20.053476     -9.370081     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.076775  ? -31.787148   15.555803     -5.3766694    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.077646  ? -30.35117    15.509165     -5.105635     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.166683  ? -29.724854   14.201737     -5.6156664    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.130505  ? -28.689327   14.238972     -6.262596     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.024178  ? -30.117128   15.711465     -3.6025395    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.217434  ? -28.759445   16.373451     -3.2991574    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.32308   ? -28.345722   16.084013     -1.8605067    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.804754  ? -28.848232   17.890669     -3.4719875    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.288443  ? -30.409006   13.074554     -5.409257     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.572905  ? -29.9689     11.782095     -5.9472365    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.730177  ? -29.98007    11.758776     -7.4838257    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.769577  ? -29.037693   11.267494     -8.098789     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.261768  ? -30.86592    10.691313     -5.3614554    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.724924  ? -30.994268   12.339552     -8.1069565    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.682112  ? -31.05835    12.468714     -9.57031      1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.112143  ? -29.99121    13.418794     -10.121559    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.738908  ? -29.429173   13.1407       -11.176471    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.112156  ? -32.456768   12.951326     -9.981802     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.021075  ? -33.47023    11.811532     -10.13705     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.5038805 ? -34.89494    12.349739     -10.045905    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.218219  ? -33.3105     11.122577     -11.496647    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.027628  ? -29.687033   14.502689     -9.421828     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.920649  ? -28.596218   15.405721     -9.812383     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.520655  ? -27.234177   14.7279       -9.691681     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.682478  ? -26.40208    14.898427     -10.581108    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.768404  ? -28.647429   16.68036      -8.951049     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.65263   ? -29.55219    17.768776     -9.539375     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.519192  ? -29.953938   18.767805     -8.46543      1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.788176  ? -28.831669   18.528854     -10.652585    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.895826  ? -27.033333   13.929807     -8.651933     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.780252  ? -25.823425   13.115559     -8.502946     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.401     ? -25.714657   12.078072     -9.6264       1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.657843  ? -24.66733    11.983661     -10.258401    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.713463  ? -25.824791   12.449111     -7.114533     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.38766   ? -25.281778   13.373711     -6.0117846    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.853603  ? -25.776035   12.935859     -4.641391     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.389877  ? -23.760483   13.368255     -5.9980807    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.315832  ? -26.79087    11.378772     -9.947586     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.155962  ? -26.823711   10.4422865    -11.081859    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.069155  ? -26.598112   11.149338     -12.42578     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.193312  ? -25.8885     10.628729     -13.280622    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.01419   ? -28.170233   9.700954      -11.077941    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.54995   ? -28.16402    8.451672      -10.180416    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.346855  ? -29.576937   8.103131      -9.729319     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.023985  ? -27.592518   7.256747      -10.936006    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.670433  ? -27.147467   12.3326435    -12.59307     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.183765  ? -26.994184   13.094573     -13.834824    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.171564  ? -25.577509   13.610511     -14.078666    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.258001  ? -25.168411   13.718068     -15.236185    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.159262  ? -24.826313   13.900017     -13.028599    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.984291  ? -23.417048   14.30031      -13.172295    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.295734  ? -22.503208   13.1312065    -13.542376    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.50431   ? -21.534367   13.338338     -14.266748    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.976011  ? -22.916555   15.012053     -11.903946    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.65153   ? -23.388712   16.464289     -11.875437    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.115158  ? -22.445446   17.552334     -10.759609    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.72899   ? -23.17053    17.088165     -9.169201     1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.460646  ? -22.841633   11.925106     -13.124348    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.894169  ? -22.06976    10.723155     -13.491623    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.44149   ? -22.194675   10.406282     -14.986429    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.274315  ? -21.238699   9.938174      -15.601145    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.921202  ? -22.496153   9.524479      -12.614946    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.823616  ? -22.253942   9.808453      -11.132445    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.230724  ? -21.729946   8.246297      -12.952535    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.270607  ? -23.339823   10.69128      -15.595648    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.365953  ? -23.593071   10.315429     -16.992563    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.88712   ? -22.869059   11.142056     -18.057058    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.245802  ? -22.787636   10.706614     -19.2011      1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.466978  ? -22.375532   12.327875     -17.71999     1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.032701  ? -21.721373   13.217556     -18.71009     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.054075  ? -20.200836   13.05917      -18.806324    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.125847  ? -19.59072    13.822207     -19.546453    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.004309  ? -22.132948   14.683271     -18.490997    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.037634  ? -23.371468   15.045778     -19.307112    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.201132  ? -23.602789   16.559555     -19.22401     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.379328  ? -24.725843   16.989279     -20.07208     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.851845  ? -25.14284    18.235771     -20.238186    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.411234  ? -24.57221    19.223646     -19.610939    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.980341  1 -26.138134   18.505915     -21.026604    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.601711  ? -19.618408   12.133288     -18.12905     1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.839056  ? -18.228994   11.7719345    -18.358463    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.289068  ? -18.11842    11.021316     -19.694973    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.74541   ? -18.073181   9.796443      -19.741201    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.81228   ? -17.703224   10.986639     -17.163864    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.789577  ? -18.126411   11.753211     -20.792412    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.884315  ? -17.79342    11.195392     -22.099604    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.17068   ? -16.421736   10.53057      -22.041817    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.063248  ? -15.568653   10.98876      -21.27406     1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.250984  ? -16.194246   9.496111      -22.83618     1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.05162   ? -14.925033   8.801271      -22.85283     1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.572958  ? -13.863547   9.73427       -23.443918    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.282722  ? -13.583263   9.707171      -24.635485    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.744879  ? -15.178481   7.535652      -23.688068    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.679123  ? -16.268847   7.979338      -24.658422    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.767986  ? -17.080362   9.0003        -23.86457     1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.69278   ? -13.292211   10.611831     -22.63571     1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.48095   ? -12.035011   11.240088     -23.026957    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.829628  ? -11.040275   10.102042     -23.18957     1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.135366  ? -11.011672   9.245525      -22.308084    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.715391  ? -11.554971   12.275273     -22.004951    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.409332  ? -12.2732935  13.614468     -22.206272    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.052711  ? -11.662478   14.682256     -21.30113     1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.168606  ? -12.243419   16.010681     -21.570583    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.084019  ? -11.916973   17.132929     -20.96394     1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.63644   ? -11.020422   17.15769      -20.019577    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.063828  1 -12.490391   18.250319     -21.302032    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.85521   ? -10.268908   10.075674     -24.288506    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.294655  ? -9.223541    9.085645      -24.426844    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.714157  ? -8.370799    9.187635      -23.169405    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.82552   ? -7.829754    10.248855     -22.87332     1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.841925  ? -8.459681    9.45877       -25.702915    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.001856  ? -8.76214     10.943134     -25.893923    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.74398   ? -10.149775   11.118912     -25.280228    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.07189   ? -8.359739    8.123597      -22.406128    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.954384  ? -7.433453    7.9911757     -21.291128    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.65905   ? -6.057743    8.260624      -21.892212    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.008747  ? -5.6565437   7.56422       -22.82102     1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.175898  ? -7.5183687   6.579886      -20.688326    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.231436  ? -8.763226    6.37539       -19.821335    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.107649  ? -8.871379    4.960867      -19.2442      1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.24038   ? -8.256538    4.01982       -19.699562    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.3129    ? -9.692261    4.773713      -18.237974    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.870743  ? -5.399052    9.330729      -21.472706    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.494614  ? -4.020516    9.594636      -21.849888    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.722694  ? -3.274283    8.347193      -21.45093     1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.92202   ? -3.2006571   8.074596      -20.25289     1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.583923  ? -2.8910065   7.574323      -22.426727    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.743784  ? -2.3519485   6.254153      -22.238226    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.50335   ? -1.0872394   6.3923645     -21.402563    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.918331  ? -0.01944412  6.666826      -21.92221     1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.864521  ? -2.1103578   5.6298614     -23.62021     1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.027939  ? -1.2036332   6.225627      -20.101078    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.460575  ? -0.13279364  5.652955      -19.310858    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.226795  ? 0.080091074  4.3018084     -19.949648    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.43087   ? -0.63457805  3.3494892     -19.661396    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.901787  ? -0.49578437  5.527049      -17.823076    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.94986   ? -1.8889257   5.523248      -17.605232    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.734383  ? 0.07734621   6.6991887     -17.055653    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.42124   ? 0.957759     4.298568      -20.944664    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.407015  ? 1.3103209    3.1026485     -21.686283    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.497137  ? 1.7218322    2.1160119     -20.63064     1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.34039   ? 2.650909     2.3866794     -19.873121    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.20846   ? 2.443175     3.3813217     -22.688631    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.31331   ? 1.9891789    4.383393      -23.75542     1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.351637  ? 2.8643162    2.105395      -23.402046    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.487585  ? 0.9728803    1.0569962     -20.501236    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.916607  ? 1.2684841    0.07156249    -19.484877    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.974136  ? 2.66148      -0.44111502   -19.769693    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.148682  ? 3.0453687    -0.6192362    -20.929722    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.45718   ? 0.19602469   -1.011164     -19.451225    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.0181    ? 0.5308017    -2.1666224    -20.157173    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.607422  ? 3.4355       -0.6810785    -18.741556    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.474106  ? 4.7798424    -1.1965297    -18.961586    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.20682   ? 4.7398276    -2.5501368    -19.671501    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.732712  ? 5.6046095    -2.863448     -20.47426     1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.950356  ? 5.4643364    -1.2768167    -17.61932     1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.919767  ? 6.8856215    -1.8008902    -17.77276     1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.984325  ? 7.400195     -2.2928925    -16.464102    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.612307  ? 7.8156114    -0.7335368    -18.339136    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.659658  ? 3.6816993    -3.2986557    -19.425428    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.5493    ? 3.3886573    -4.499087     -20.199696    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.247957  ? 3.3010955    -4.1971083    -21.689054    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.433039  ? 3.9573264    -4.8773465    -22.480318    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.58111   ? 2.0831444    -5.106672     -19.697023    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.603565  ? 1.6467028    -6.323807     -20.421507    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.51946   ? 2.0094495    -7.566557     -20.093914    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.66808   ? 0.760087     -6.426255     -21.577238    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.802313  ? 1.3961419    -8.456026     -20.974878    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.397835  ? 0.6387123    -7.8043504    -21.897871    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.042799  ? 0.051896017  -5.5072064    -22.385262    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.275518  ? -0.16074096  -8.268623     -22.964842    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.827772  ? -0.74102443  -5.9581094    -23.45072     1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.481007  ? -0.8425456   -7.335212     -23.737108    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.888666  ? 2.6008053    -3.1491656    -22.06229     1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.591705  ? 2.535654     -2.7047796    -23.45042     1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.42072   ? 3.8962457    -2.2317362    -23.949541    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.331285  ? 4.264784     -2.5759392    -25.069387    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.489445  ? 1.5153457    -1.573183     -23.61519     1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.353653  ? 0.08030399   -2.0831442    -23.532328    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.484571  ? -0.9535821   -0.9475769    -23.457317    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.412764  ? -2.1546197   -1.2699238    -23.509302    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.112635  ? -0.55681944  0.22125694    -23.278872    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.384605  ? 4.6727967    -1.5234627    -23.133741    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  20.51924   ? 6.0299172    -1.0802298    -23.491274    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   20.221922  ? 6.93831      -2.2618625    -23.776928    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   20.5538    ? 7.6095138    -2.2746994    -24.80384     1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.766724  ? 6.649473     -0.2087831    -22.39507     1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.801586  ? 5.8098617    0.88673687    -22.1243      1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.831724  ? 8.005448     0.3649955     -22.794144    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.768148  ? 6.925454     -3.2878723    -22.933298    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.777876  ? 7.758592     -4.475427     -23.148233    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.667765  ? 7.2733264    -5.3012204    -24.322706    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   22.1714    ? 8.093011     -5.7877407    -25.091118    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  24.6649    ? 7.8738847    -5.319092     -21.881346    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.84364   ? 8.682799     -4.5332255    -20.839485    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.098742  ? 8.589103     -6.652232     -22.136337    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.640215  ? 5.9812036    -5.4338183    -24.513628    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.385813  ? 5.4485884    -6.0927677    -25.712128    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.274284  ? 5.838223     -5.3423867    -26.976616    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.091997  ? 6.2916284    -5.9690056    -27.935724    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.597641  ? 3.9261854    -6.2267733    -25.617142    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.009682  ? 3.4796257    -7.3426757    -24.666693    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.174868  ? 3.9259756    -8.750522     -25.08819     1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.416265  ? 4.2693124    -9.032068     -26.21225     1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.009502  ? 3.9447656    -9.671576     -24.174828    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.883713  ? 5.754953     -4.0317416    -26.967974    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.890823  ? 6.201817     -3.187481     -28.075148    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.600811  ? 7.7034945    -3.3097892    -28.303862    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.755266  ? 8.11365      -3.4426284    -29.450209    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.882723  ? 5.8280826    -1.729068     -27.808363    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.86989   ? 4.346041     -1.450254     -28.047667    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.798191  ? 4.0584598    0.015345726   -27.692518    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.95064   ? 2.591653     0.3487705     -27.918806    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.026579  1 2.3122563    1.7562354     -27.550486    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   20.65911   ? 8.509341     -3.3366737    -27.251272    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.323944  ? 9.957407     -3.527056     -27.371511    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   23.508656  ? 10.303906    -4.889583     -27.97815     1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.266567  ? 11.138494    -4.968258     -28.875294    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.729958  ? 10.617034    -3.3506553    -26.005573    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.24107   ? 12.099176    -3.5634503    -26.02565     1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.891966  ? 13.027074    -2.6431577    -26.342758    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.675188  ? 12.829387    -4.821671     -25.767818    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.402193  ? 14.298546    -3.2329917    -26.28929     1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.926012  ? 14.211326    -4.561944     -25.951546    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.24764   ? 12.440026    -6.1309586    -25.411444    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.357267  ? 15.193718    -5.575527     -25.784273    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 18.54549   ? 13.412559    -7.1394806    -25.247566    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.92414   ? 14.7718315   -6.8570943    -25.428648    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.19926   ? 9.62411      -5.9499936    -27.568676    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  20.138498  ? 9.795044     -7.2927017    -28.152514    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.779856  ? 9.406579     -7.3287253    -29.605999    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.906034  ? 10.12796     -7.9276133    -30.402369    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.010386  ? 8.956332     -8.307146     -27.38574     1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.972887  ? 9.603455     -8.65719      -26.043236    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.857445  ? 8.645296     -9.55038      -25.298782    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.085203  ? 9.258365     -10.067449    -24.075249    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  20.244322  ? 8.690534     -10.949964    -23.292273    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 21.017452  ? 7.495293     -11.400407    -23.524965    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 21.709438  1 9.334564     -11.421745    -22.273186    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.140089  ? 8.312902     -6.6938844    -29.941006    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.036875  ? 7.8686204    -6.6113286    -31.324617    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.956703  ? 8.845598     -5.797381     -32.166332    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.50183   ? 9.225994     -6.2360764    -33.247444    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.212288  ? 6.451773     -6.04507      -31.366497    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.92627   ? 5.848776     -6.032654     -32.775234    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.544176  ? 5.756898     -7.4230614    -33.439335    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.986233  ? 5.6426573    -7.4654036    -34.680027    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.356255  ? 5.810531     -8.452927     -32.74954     1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.329182  ? 9.348373     -4.6784487    -31.634167    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.729689  ? 10.390275    -3.8725123    -32.2818      1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.088583  ? 11.668841    -4.685246     -32.49514     1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.310968  ? 12.207743    -4.70262      -33.60141     1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.151608  ? 10.673545    -2.6324725    -31.428598    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.630527  ? 11.689223    -1.6867542    -32.049282    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.679121  ? 11.253344    -0.6203123    -32.861122    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.688246  ? 13.067525    -1.8681767    -31.83293     1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.539324  ? 12.182271    0.2553267     -33.455135    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.308304  ? 14.003669    -1.0046318    -32.423008    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.776869  ? 13.558698    0.061668843   -33.231506    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.12535   ? 14.469618    0.9184758     -33.811546    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.63584   ? 12.120827    -5.4022107    -31.484009    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  21.5596    ? 13.284191    -6.2931304    -31.582457    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   23.879982  ? 13.084674    -7.369717     -32.640236    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.835798  ? 13.980879    -7.603346     -33.439014    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.846355  ? 13.571234    -6.9266       -30.21267     1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.498404  ? 14.873728    -7.736789     -30.232553    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.103798  ? 15.148761    -8.412723     -28.88434     1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.495531  ? 14.219519    -9.532253     -28.642664    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  18.852142  ? 14.195235    -10.3031025   -27.57327     1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.09291   ? 15.042274    -10.13551     -26.598295    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.282986  1 13.317239    -11.259374    -27.476751    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.131918  ? 11.921912    -8.0027       -32.638527    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.922167  ? 11.594573    -9.049054     -33.6154      1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.344803  ? 11.5647545   -8.509518     -35.039192    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.466293  ? 12.132956    -9.139057     -35.92762     1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.418571  ? 10.251642    -9.676726     -33.232346    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  19.945976  ? 9.936729     -10.9162245   -34.07017     1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.077667  ? 8.599176     -11.552771    -33.657352    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.026115  ? 7.450254     -10.74539     -34.099117    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  19.838638  ? 6.3683567    -11.169904    -34.74099     1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 19.659176  ? 6.212781     -12.427387    -35.045803    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.139196  1 5.4377007    -10.346253    -35.101696    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.472193  ? 10.962512    -7.3621154    -35.25536     1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.006506  ? 10.952042    -6.6951604    -36.55498     1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   21.929367  ? 12.353525    -6.284216     -36.988373    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.36114   ? 12.728254    -6.536336     -38.133305    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.876825  ? 10.040335    -5.472551     -36.508698    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.563498  ? 8.562252     -5.8567686    -36.454624    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.023254  ? 7.6367497    -4.6397123    -36.399967    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.596022  ? 8.034531     -3.511567     -36.59128     1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.45845   ? 6.3742566    -4.848512     -36.14662     1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.116549  ? 13.152774    -5.739937     -36.073708    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.297417  ? 14.547379    -5.4108715    -36.33535     1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.837906  ? 15.336844    -6.648491     -36.74622     1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.017597  ? 15.918262    -6.666393     -37.823914    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.211382  ? 15.164053    -4.7337193    -35.107212    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.714739  ? 16.895863    -4.302826     -35.385685    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.119328  ? 15.3038435   -7.7177343    -35.953766    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  20.125612  ? 16.014639    -8.95855      -36.285988    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.680489  ? 15.606401    -9.530775     -37.636333    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   19.57854   ? 16.453957    -10.039198    -38.371796    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  19.600126  ? 15.761088    -9.991278     -35.18855     1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.458574  ? 16.563353    -9.68001      -33.917732    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.431725  ? 16.23626     -10.636681    -32.760395    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 19.663649  ? 15.24624     -11.344152    -32.752792    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.947838  ? 17.059498    -10.663978    -31.756598    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.348429  ? 14.334011    -9.426256     -37.96176     1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  20.894335  ? 13.830495    -9.851741     -39.263206    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   23.566359  ? 14.382674    -8.983528     -40.386906    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.838814  ? 14.910505    -9.536438     -41.343483    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.942188  ? 12.306164    -9.8727       -39.234657    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.468441  ? 11.759895    -10.496198    -40.506298    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.18475   ? 10.237018    -10.590104    -40.43738     1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.834042  ? 9.750337     -11.201114    -41.665382    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.372887  ? 8.509662     -11.48849     -41.97644     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.705833  ? 7.522679     -11.23568     -41.147556    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.558308  1 8.259048     -12.040003    -43.116898    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.230803  ? 14.342601    -7.6588264    -40.251995    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.100681  ? 14.879636    -6.749149     -41.269615    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.584856  ? 16.387556    -6.914608     -41.457207    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.939257  ? 16.860128    -6.979764     -42.58873     1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.907234  ? 14.537821    -5.292185     -40.955822    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.568542  ? 15.237815    -4.7928524    -39.851074    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.709173  ? 17.133078    -7.104784     -40.35995     1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.770618  ? 18.57179     -7.3724294    -40.41855     1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.628487  ? 18.90887     -8.673579     -41.152946    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.425259  ? 20.02113     -8.811291     -41.66589     1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.669823  ? 19.138412    -7.4374123    -38.98455     1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.875225  ? 19.084185    -6.1325784    -38.171333    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.989197  ? 19.650768    -6.386965     -36.774063    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.633455  ? 19.857893    -5.003826     -38.805737    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.071466  ? 17.984999    -9.635844     -41.16555     1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.284483  ? 18.17106     -10.928616    -41.844757    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.279581  ? 17.693598    -10.892676    -43.296234    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.98877   ? 18.301735    -11.529522    -44.148014    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.676022  ? 17.441944    -12.046013    -41.089878    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.02558   ? 17.787546    -12.04656     -39.725372    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.263811  ? 17.794823    -13.427615    -41.618427    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.333075  ? 16.635391    -10.178273    -43.57712     1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.319904  ? 15.994702    -10.14533     -44.89985     1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.684849  ? 16.598873    -9.094081     -45.834763    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.473108  ? 16.610212    -9.301412     -47.048767    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.170048  ? 14.481345    -9.905525     -44.744915    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  18.951277  ? 13.752955    -11.118763    -44.148087    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.110113  ? 12.231082    -10.915976    -43.947453    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.656878  ? 11.555457    -11.916504    -43.58867     1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.15861   ? 11.689314    -9.815745     -44.11244     1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.330896  ? 17.112082    -7.984677     -45.30652     1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.336697  ? 17.709148    -6.9326954    -46.125328    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.122725  ? 18.973827    -7.441006     -46.835545    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.419048  ? 19.836702    -8.071203     -46.219303    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.649225  ? 18.015923    -5.687298     -45.285507    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.158514  ? 16.775978    -4.9345865    -44.808556    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.03327   ? 15.712156    -5.0419765    -45.453754    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.664246  ? 16.912054    -4.204016     -43.789726    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.526457  ? 19.136703    -7.184297     -48.147675    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.763117  ? 20.313547    -7.608285     -48.887836    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.22756   ? 21.57596     -6.9277635    -48.34352     1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.665298  ? 21.52        -5.787377     -47.88216     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.423325  ? 20.03796     -7.2330527    -50.343674    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.942467  ? 19.080698    -6.0558357    -50.219143    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.750183  ? 18.262003    -6.3885016    -48.975384    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.248669  ? 22.739918    -7.6150675    -48.384773    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.65069   ? 23.994474    -7.005133     -47.983067    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.869854  ? 24.322618    -5.8078628    -48.885586    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.38731   ? 23.956846    -5.8134303    -50.064693    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.731281  ? 25.041246    -8.111452     -48.084076    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.918398  ? 24.46427     -9.041064     -49.140236    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.377796  ? 22.959417    -8.9393       -48.92527     1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.29592   ? 25.006905    -4.7835417    -48.372204    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.330744  ? 25.394419    -3.6298726    -49.15997     1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.13706   ? 26.366508    -4.0315537    -50.272343    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.940998  ? 27.16375     -4.952186     -50.124466    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.318474  ? 26.013243    -2.6485064    -48.16622     1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.572886  ? 26.533394    -3.5604973    -47.07403     1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.362139  ? 25.529552    -4.701114     -47.03975     1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.078293  ? 26.32603     -3.3204997    -51.386806    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  23.964893  ? 27.19925     -3.5722597    -52.529114    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.925879  ? 28.63848     -3.048154     -52.344448    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.764685  ? 29.48021     -3.2554593    -53.219086    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.229218  ? 26.540428    -2.953833     -53.757767    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.026964  ? 28.917082    -2.3285816    -51.26599     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.767345  ? 30.226345    -1.748571     -50.957695    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.272282  ? 31.031023    -2.6810846    -50.069233    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.438334  ? 30.501457    -3.2416997    -49.116753    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.939497  ? 30.085806    -0.3824782    -50.27693     1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.703262  ? 29.183044    -0.4585088    -49.195812    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.213863  ? 29.571798    0.6712512     -51.227676    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.66794   ? 32.322216    -2.7697341    -50.328148    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.314636  ? 33.216812    -3.668784     -49.585377    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.086838  ? 33.44765     -3.2501338    -48.134922    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.806532  ? 33.72718     -4.0859895    -47.279106    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.958546  ? 34.57467     -3.7170324    -50.29858     1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.045443  ? 34.523235    -4.3662777    -51.67714     1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.896809  ? 33.660503    -5.2310534    -51.900024    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.756315  ? 35.37253     -3.982019     -52.51163     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.88406   ? 33.36965     -1.9597993    -47.849533    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.862846  ? 33.617706    -1.3984156    -46.52887     1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.057423  ? 32.37048     -0.654724     -46.03839     1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.642773  ? 31.943764    0.31202608    -46.658726    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.806873  ? 34.844685    -0.483869     -46.593327    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.78594   ? 35.35733     -0.048835367  -45.20717     1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.57135   ? 36.391747    1.0629627     -45.360504    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.161411  ? 36.01094     -1.2037725    -44.458797    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.79252   ? 31.783142    -1.1105722    -44.92076     1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.877861  ? 30.595627    -0.5256289    -44.299778    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.282436  ? 30.523787    -0.8734369    -42.81222     1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.271172  ? 31.107786    -1.858996     -42.356167    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.61215   ? 29.338106    -0.9942835    -45.036148    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.619267  ? 29.137403    -2.49943      -45.064384    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.43927   ? 29.729834    -3.2675495    -46.0729      1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.88851   ? 28.370918    -3.1388724    -44.07957     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.494366  ? 29.571554    -4.6630597    -46.09311     1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.896881  ? 28.204498    -4.532871     -44.093246    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.395082  ? 28.8051      -5.2942657    -45.097805    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.467785  ? 29.792091    -0.098938815  -42.046616    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.562687  ? 29.450823    -0.456916     -40.67519     1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.404068  ? 28.276497    -1.436641     -40.686863    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.254528  ? 27.231945    -1.1480063    -41.2546      1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.577616  ? 29.117254    0.80087525    -39.876453    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.75919   ? 30.59604     1.7828861     -39.557007    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.702272  ? 28.443289    -2.5823705    -40.0533      1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.660181  ? 27.449183    -3.6531444    -40.068066    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.365395  ? 26.147663    -3.2387683    -39.395744    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.466671  ? 26.153454    -2.6903021    -38.29284     1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.934566  ? 28.02643     -4.9003286    -39.383472    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.498795  ? 29.070219    -5.6059647    -40.224113    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.94482   ? 29.021936    -5.612728     -41.430447    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.518475  ? 30.035866    -6.2394686    -39.60781     1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.785248  ? 25.03204     -3.5638871    -40.013645    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.588085  ? 23.699728    -3.4841118    -39.42363     1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.897995  ? 23.648573    -4.2242746    -38.090954    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.088486  ? 24.211277    -5.310802     -37.93862     1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.312605  ? 22.661413    -4.006455     -40.425594    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.965462  ? 22.779293    -5.517632     -40.67751     1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.620073  ? 21.823349    -6.0059586    -41.772884    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.789526  ? 22.316492    -5.659691     -43.105633    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.361174  ? 21.75314     -5.955938     -44.256145    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.543633  ? 20.647114    -6.634982     -44.330265    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.640165  1 22.304907    -5.5640035    -45.36569     1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.478516  ? 22.978443    -3.6509504    -37.11534     1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.408443  ? 22.91681     -4.2379494    -35.78135     1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.565159  ? 21.708683    -3.7276495    -35.005016    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.776142  ? 21.18691     -2.6489456    -35.270267    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.58585   ? 24.223557    -3.9693825    -35.015553    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.242002  ? 24.277384    -4.7201385    -33.82654     1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.694807  ? 24.46048     -2.5079052    -34.65796     1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.171818  ? 21.270885    -4.4876194    -34.027878    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.208307  ? 20.34706     -4.0371027    -33.00034     1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.761316  ? 21.121113    -3.8959858    -31.690947    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.359112  ? 21.70619     -4.859639     -31.225779    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.09179   ? 19.179848    -5.009822     -32.869377    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.99013   ? 18.153395    -4.5925875    -31.83748     1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.287989  ? 17.54629     -3.3322523    -31.908813    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.607924  ? 17.792908    -5.460041     -30.792625    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.439518  ? 16.59656     -2.934155     -30.958685    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.509697  ? 16.835333    -5.0740247    -29.843239    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.213491  ? 16.235497    -3.8127065    -29.923494    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.976887  ? 21.15407     -2.70534      -31.133917    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.864782  ? 21.88995     -2.4033027    -29.903694    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.244986  ? 20.997885    -2.3446405    -28.662203    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.1929    ? 21.281675    -1.606224     -27.722574    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.278614  ? 22.75583     -1.1533917    -30.108093    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.153486  ? 21.999495    0.16770881    -30.147657    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.812447  ? 20.749113    0.17137684    -30.13948     1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.299046  ? 22.720818    1.1995503     -30.178051    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.57454   ? 19.920513    -3.111163     -28.646238    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.170551  ? 18.860626    -3.1826408    -27.637533    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.265322  ? 18.061607    -1.8803251    -27.464588    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.939833  ? 17.06239     -1.8574511    -26.755428    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.660103  ? 19.392916    -3.7375534    -26.30959     1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.654953  ? 19.990385    -5.1502686    -26.418255    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.050743  ? 19.001364    -6.2191315    -26.89186     1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.521454  ? 19.41195     -7.1033053    -27.671064    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.5252    ? 17.813467    -6.1638184    -26.505531    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.823256  ? 18.465782    -0.82318574   -28.137032    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.877436  ? 17.732742    0.44552457    -28.16079     1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.327202  ? 17.1255      0.73967135    -29.536297    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.078547  ? 15.924986    0.96500033    -29.641228    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.787487  ? 18.665207    1.5684937     -27.712137    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.253859  ? 17.963472    2.906005      -27.579699    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.585665  ? 17.318031    3.246475      -26.376703    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.461151  ? 17.918844    3.7997737     -28.663902    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.019224  ? 16.64426     4.47133       -26.25491     1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.213701  ? 17.247042    5.018778      -28.55435     1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.335968  ? 16.615425    5.353129      -27.351204    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.1379    ? 15.949658    6.5574265     -27.233582    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.944748  ? 17.953356    0.717432      -30.59582     1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.197857  ? 17.531534    1.047732      -31.952484    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.259481  ? 18.034939    0.030293154   -32.97943     1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.562922  ? 19.052938    -0.6296613    -32.78669     1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.179218  ? 17.987505    2.4635262     -32.286896    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.417706  ? 17.31917     -0.09525645   -34.055614    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.238733  ? 17.67954     -0.94460726   -35.175434    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.575169  ? 18.498983    -0.14542145   -36.184647    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.109062  ? 17.975113    0.747896      -36.837315    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.342953  ? 16.405483    -1.5017953    -35.80959     1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.863287  ? 16.751213    -2.9319375    -36.864872    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.714495  ? 19.785572    -0.45532325   -36.31152     1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.131618  ? 20.721184    0.26332635    -37.167606    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.16732   ? 20.881855    -0.45999268   -38.507195    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.954498  ? 21.208178    -1.6510557    -38.506207    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.060728  ? 22.059916    0.4088649     -36.456944    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.545347  ? 21.948769    1.1887956     -35.184776    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.462862  ? 21.773006    0.6888271     -33.95028     1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.842667  ? 21.907774    2.6455142     -35.057095    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.024492  ? 21.622622    1.7302393     -33.04056     1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.032858  ? 21.691309    2.9360316     -33.685894    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.15451   ? 22.013926    3.710592      -35.9645      1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.904057  ? 21.580095    4.2689214     -33.220493    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.511646  ? 21.909006    5.032778      -35.503414    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.08496   ? 21.691038    5.3085694     -34.138893    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.499512  ? 20.690815    0.22818768    -39.64851     1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.241085  ? 21.038805    -0.30203158   -40.949524    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.598993  ? 22.557888    -0.33736506   -41.139175    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.514816  ? 23.31814     0.11414125    -40.285007    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  22.220465  ? 20.356157    0.63943744    -41.939148    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.015207  ? 20.435545    1.9881036     -41.22704     1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  23.5649    ? 20.266844    1.6173731     -39.75681     1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   22.912956  ? 22.998842    -0.8635652    -42.278618    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.238111  ? 24.384447    -0.70008016   -42.707348    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.255186  ? 24.708628    0.7888349     -42.882694    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.927948  ? 23.881004    1.5649915     -43.351128    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.406157  ? 24.625484    -1.4578682    -44.013588    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.79312   ? 24.345043    -2.9520981    -43.8725      1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.683102  ? 24.834267    -3.586772     -42.90995     1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.29013   ? 23.60783     -3.497706     -44.72475     1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.033463  ? 25.904045    1.1919926     -42.49705     1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.20474   ? 26.34859     2.5830176     -42.542393    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   22.58269   ? 27.545124    2.781239      -43.46333     1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   22.775524  ? 28.476694    1.9864411     -43.446804    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   22.82736   ? 27.536932    3.8604894     -44.231712    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.490286  ? 28.68721     4.2367306     -45.06042     1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.256666  ? 29.846266    4.751589      -44.199543    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   22.776068  ? 29.622637    5.514189      -43.251953    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  22.950113  ? 28.292297    5.301463      -46.092094    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.118593  ? 27.338379    4.738998      -47.148743    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  24.70215   ? 26.996206    5.7454963     -48.250214    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 26.96351   ? 26.38784     5.2950506     -49.24887     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 28.684155  ? 27.327564    6.931537      -48.11738     1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   27.849567  ? 31.103003    4.389293      -44.517292    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  28.834702  ? 32.28186     4.875309      -43.808243    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   27.385742  ? 32.382244    6.4028134     -43.816692    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   26.286388  ? 32.17648     7.046124      -44.8489      1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.55542   ? 33.480915    4.245714      -44.51202     1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  23.992712  ? 32.901524    2.9845805     -45.125618    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.713789  ? 31.486326    3.4006608     -45.499596    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.359425  ? 32.73392     6.9819775     -42.68473     1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  22.941084  ? 32.885086    8.429074      -42.537445    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   21.907452  ? 31.566858    9.205431      -42.455624    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.00178   ? 31.591547    10.4230795    -42.558502    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   26.84536   ? 30.438923    8.543462      -42.24404     1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.053009  ? 29.12023     9.177492      -42.21566     1 612
ATOM C C   . SER A 2 79  . 79  SER A C   25.980858  ? 28.384987    8.985559      -40.889454    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   25.933662  ? 28.585484    8.012158      -40.162502    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.45619   ? 28.272482    8.694439      -43.390614    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.1966    ? 27.815989    7.3713765     -43.2208      1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.728989  ? 27.493706    9.918547      -40.574078    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.188845  ? 26.485334    9.726236      -39.547394    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.0154    ? 25.331726    8.897152      -40.102898    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.06309   ? 24.811447    9.17403       -41.177956    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.339272  ? 25.987783    11.07049      -39.020607    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  32.882034  ? 26.966757    11.744058     -38.07954     1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 31.525785  ? 27.000305    11.36898      -36.727848    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 32.695942  ? 27.832527    12.740456     -38.543903    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 31.1647    ? 27.909044    11.979232     -35.847347    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 29.37916   ? 28.745497    13.352872     -37.670357    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.231264  ? 28.7801      12.973755     -36.318478    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.516897  ? 24.919838    7.9074955     -39.346382    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.464355  ? 23.729378    7.1100674     -39.612183    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.8207    ? 22.6667      7.504934      -38.605656    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   25.902344  ? 22.923994    7.5233307     -37.403294    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  24.854528  ? 24.036598    5.606721      -39.551895    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 27.996645  ? 25.137823    5.2396517     -40.55527     1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 29.610556  ? 22.80046     4.7681847     -39.884247    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   28.858978  ? 21.490717    7.8364863     -39.078037    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.243248  ? 20.354477    8.157726      -38.24002     1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.235405  ? 19.216908    7.1447506     -38.432606    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   28.910398  ? 19.015518    6.5873623     -39.509647    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  28.647095  ? 19.92274     9.614344      -38.448498    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.12863   ? 19.413721    9.964366      -39.840153    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 29.55067   ? 19.043299    9.131703      -40.64095     1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.212513  ? 19.351202    11.24598      -40.14148     1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.0014    ? 18.464544    6.917337      -37.385906    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.1737    ? 17.200106    6.176754      -37.416607    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   33.295673  ? 16.172806    6.9270926     -36.579163    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   31.906784  ? 16.529722    7.610712      -35.62322     1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  33.05466   ? 17.343256    4.722041      -36.930084    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 32.108868  ? 18.249147    3.920838      -37.860744    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 30.608154  ? 17.875286    4.5955215     -35.503483    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   29.23125   ? 14.910956    6.798237      -36.9045      1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  29.202484  ? 13.830307    7.395206      -36.1219      1 651
ATOM C C   . SER A 2 84  . 84  SER A C   27.49502   ? 13.83493     6.873242      -34.688293    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   27.220743  ? 14.1659155   5.708563      -34.444195    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  28.130257  ? 12.481499    7.1040998     -36.766914    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.109581  ? 12.45202     7.636737      -38.080673    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   29.245943  ? 13.43037     7.7124543     -33.75458     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  30.916208  ? 13.279049    7.2957153     -32.36676     1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   30.07012   ? 12.396132    6.036192      -32.287457    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   30.51067   ? 11.337633    5.985322      -32.911404    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  30.48265   ? 12.654205    8.431401      -31.547573    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  30.082691  ? 13.714643    9.897355      -31.479769    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   29.743439  ? 12.801779    4.9997797     -31.531914    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  30.431705  ? 12.06908     3.742165      -31.449497    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   30.907887  ? 10.620956    3.9394212     -31.013144    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   30.950434  ? 10.338083    4.597505      -30.018366    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  31.83332   ? 12.854854    2.8890147     -30.461872    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  33.851536  ? 14.281919    3.4032178     -30.607162    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  35.264725  ? 14.077745    4.8874655     -30.849464    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   34.15856   ? 9.7019205    3.3299913     -31.709414    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  35.52154   ? 8.27077      3.4838185     -31.4449      1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   33.89403   ? 7.7729073    2.7281065     -30.205906    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   31.706846  ? 6.6392       2.9145935     -29.793907    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  28.690254  ? 7.4948072    3.0721617     -32.68787     1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  29.084116  ? 7.8047595    1.7006139     -33.212646    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 27.514194  ? 8.56342      1.4270172     -34.297546    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 26.723597  ? 7.3469453    0.4002106     -32.69452     1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 27.230995  ? 8.605679     0.052158564   -34.49343     1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 26.062065  ? 7.8819714    -0.6097811    -33.537373    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 28.642702  ? 6.544501     -0.0099058105 -31.609468    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 30.167147  ? 7.612611     -1.9841926    -33.32271     1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 29.349089  ? 6.2854085    -1.3751613    -31.38691     1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 29.987976  ? 6.8096066    -2.347691     -32.237793    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   29.998428  ? 8.611072     1.892949      -29.594654    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  29.707687  ? 8.290578     1.2104253     -28.345339    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   29.436272  ? 8.432078     2.108603      -27.119352    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   30.061394  ? 7.905422     1.7514174     -26.06747     1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  30.7254    ? 9.150563     -0.04307563   -28.18909     1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  30.446491  ? 10.625992    0.21576206    -27.924984    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 31.42851   ? 11.567639    0.10990212    -28.961702    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 33.75746   ? 11.060496    0.5700313     -26.630236    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 39.582874  ? 12.924143    0.3717876     -28.72166     1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 38.648666  ? 12.411346    0.83839285    -26.382633    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  39.801826  ? 13.342491    0.73854923    -27.428308    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  39.116142  ? 14.671035    1.0008858     -27.195314    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   37.293934  ? 9.144119     3.2475312     -27.237993    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  34.800976  ? 9.326115     4.187614      -26.145218    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   33.55016   ? 7.9578595    4.701338      -25.669558    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   31.976593  ? 7.146188     5.103843      -26.501318    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  31.111217  ? 10.20646     5.369222      -26.591576    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  31.870497  ? 11.666686    5.0126653     -26.92253     1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 30.742407  ? 12.3682575   6.233842      -27.520914    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 33.994705  ? 12.443293    4.5754724     -25.680027    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   35.16958   ? 7.6987896    4.7505255     -24.352161    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  34.179436  ? 6.4237623    5.2337937     -23.821712    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   34.18337   ? 6.060276     6.640998      -24.283987    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   34.226048  ? 4.894648     6.9538126     -24.497072    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  33.72183   ? 6.585384     5.1828694     -22.302107    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  33.291927  ? 7.621052     4.092727      -22.085445    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  34.19355   ? 8.540364     4.252649      -23.287766    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   34.880646  ? 7.0625434    7.473812      -24.488966    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  34.530117  ? 6.931636     8.858975      -24.952602    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   35.513557  ? 7.1568627    9.016432      -26.45835     1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   37.28114   ? 7.253677     10.146103     -26.930847    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  36.723804  ? 7.8856187    9.734521      -24.135294    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  35.236217  ? 9.32801      9.347841      -24.24642     1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 36.178844  ? 10.195741    9.766155      -25.194468    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 35.44579   ? 10.073496    8.442166      -23.376547    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 33.056892  ? 11.43452     9.1853285     -24.978758    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 30.755821  ? 11.39553     8.364406      -23.876991    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 29.185045  ? 9.753188     7.6872153     -22.232712    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 28.64528   ? 12.38188     7.5611978     -23.252626    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 26.402485  ? 10.730258    6.8880177     -21.615269    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 27.220266  ? 12.029503    6.8269773     -22.11744     1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   26.093403  ? 7.1809454    7.947109      -27.233158    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  29.016394  ? 7.4372907    8.005367      -28.674992    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   30.63745   ? 6.554409     9.020831      -29.418495    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   29.986012  ? 6.9825044    9.634852      -30.390877    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  30.439293  ? 7.23721      6.6068454     -29.256546    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   30.424572  ? 5.337456     9.235014      -28.938189    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  30.041409  ? 4.4160895    10.239303     -29.480541    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   29.729736  ? 4.8458576    11.687226     -29.235962    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   30.225784  ? 4.3418994    12.574642     -29.922518    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  30.806225  ? 3.026837     10.020484     -28.889383    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  30.779991  ? 3.0668461    10.093228     -27.477114    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   31.860138  ? 5.7342935    11.938401     -28.276814    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  34.26544   ? 6.2670403    13.276093     -27.99354     1 736
ATOM C C   . SER A 2 94  . 94  SER A C   38.898495  ? 7.520293     13.605243     -28.795193    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   36.888897  ? 7.8992276    14.771945     -28.857738    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  37.647907  ? 6.505799     13.458451     -26.48908     1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  37.62804   ? 7.581888     12.695226     -26.002367    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   36.186867  ? 8.143528     12.626989     -29.434261    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  35.272934  ? 9.373093     12.762853     -30.233593    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   34.67864   ? 9.204243     12.215207     -31.663837    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   33.72032   ? 10.054939    11.490257     -32.1547      1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  31.472355  ? 10.587559    12.162553     -29.495937    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 32.35087   ? 10.925644    12.985134     -28.254463    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 30.883518  ? 10.382466    10.711143     -29.050123    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   31.60156   ? 8.119012     12.54869      -32.376816    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  31.20396   ? 7.80064      11.893841     -33.654823    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   31.378752  ? 8.764734     12.246746     -34.790207    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   32.98027   ? 8.784986     11.561331     -35.80812     1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  32.93392   ? 6.382393     12.363906     -33.98307     1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  32.464706  ? 6.3063483    13.74277      -33.326775    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  32.385616  ? 7.1225796    13.548559     -32.05742     1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   32.617615  ? 9.50915      13.326735     -34.66308     1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  33.030952  ? 10.503165    13.8056345    -35.631905    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   33.344597  ? 11.935664    13.606882     -35.13794     1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   34.55245   ? 12.869452    14.033865     -35.821114    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  36.81153   ? 10.234799    15.291417     -35.94193     1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  40.5298    ? 8.863717     15.546542     -36.57057     1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  40.08444   ? 8.675313     14.91357      -37.956444    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 40.39337   ? 9.586004     14.678356     -38.704247    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 40.71753   ? 7.450137     14.635817     -38.33244     1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   39.465755  ? 12.124358    13.019826     -33.980198    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  38.03646   ? 13.438855    12.794047     -33.40498     1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   37.22373   ? 14.172404    11.638601     -34.071968    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   35.298218  ? 13.565627    10.669863     -34.536736    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   35.65615   ? 15.490358    11.743876     -34.08139     1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  33.30946   ? 16.390295    10.725765     -34.6014      1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   31.319448  ? 17.438545    10.333344     -33.57169     1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   35.51251   ? 17.875637    11.143648     -32.7593      1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  37.099606  ? 17.047205    11.218671     -35.886692    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  36.24303   ? 16.073019    11.428673     -37.011585    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 37.033863  1 15.557331    10.445688     -37.83208     1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 36.92953   ? 15.51046     12.605296     -37.411167    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 36.414307  ? 14.713338    11.018613     -38.700314    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 36.00766   ? 14.653027    12.338566     -38.4682      1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   36.466415  ? 17.867392    9.079444      -33.632713    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  37.092487  ? 19.058764    8.584765      -32.943497    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   37.01103   ? 20.19443     8.565097      -33.944035    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   37.759804  ? 20.00454     8.104478      -35.065292    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  39.520737  ? 18.86701     7.172308      -32.363968    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 41.36651   ? 17.525303    6.9686103     -31.68067     1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 40.915287  ? 19.968506    6.8669696     -31.34701     1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   41.456367  ? 21.384068    9.01326       -33.54851     1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  41.81416   ? 22.557005    9.085285      -34.41516     1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   39.592422  ? 23.663322    8.156822      -33.930508    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   37.74598   ? 23.93305     8.066823      -32.734425    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  38.39892   ? 23.061687    10.524875     -34.485687    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  36.211525  ? 22.024836    11.508404     -35.005123    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 33.58944   ? 21.911165    11.752176     -36.385025    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 33.711136  ? 21.175003    12.172598     -34.108215    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 32.29049   ? 20.950174    12.653663     -36.869778    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 35.912193  ? 20.207397    13.072039     -34.579155    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  36.087788  ? 20.098633    13.313132     -35.961452    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  35.599915  ? 19.15855     14.199483     -36.43355     1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   36.31032   ? 24.32994     7.4772277     -34.836937    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  36.35144   ? 25.621904    6.800806      -34.661583    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   35.998283  ? 26.573578    7.271153      -35.73281     1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   35.52652   ? 26.149672    7.7091136     -36.794075    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  36.061306  ? 25.474669    5.273082      -34.699455    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  36.908768  ? 24.80269     4.7246222     -33.43664     1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  36.32588   ? 24.668257    3.2038646     -33.44166     1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  37.080544  ? 25.940819    2.5124166     -33.25215     1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  39.348343  ? 26.11675     1.2133055     -33.08031     1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 41.946144  ? 25.120651    0.39054668    -33.076912    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 41.001045  1 27.304081    0.7071958     -32.924564    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   41.57384   ? 27.880476    7.1775856     -35.494335    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  41.102062  ? 28.89964     7.5108733     -36.46909     1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   39.958214  ? 29.623772    6.2520075     -36.93053     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   36.75344   ? 30.116657    5.481857      -36.110874    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  38.10856   ? 29.853462    8.539604      -35.870422    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  36.242664  ? 30.839529    9.073392      -36.88839     1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 33.66064   ? 30.405888    9.938387      -37.905933    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 33.557228  ? 32.18899     8.690639      -36.83926     1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 32.503735  ? 31.30963     10.42606      -38.868614    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 35.025414  ? 33.10322     9.171742      -37.79699     1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  36.087425  ? 32.662113    10.042855     -38.809685    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   35.758263  ? 29.6825      6.0432596     -38.23653     1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  36.742886  ? 30.485067    5.0060687     -38.86852     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   36.84364   ? 31.856985    5.58865       -39.20882     1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   36.61206   ? 31.951769    6.5416183     -39.96663     1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  36.379578  ? 29.751953    4.500876      -40.111893    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  36.534615  ? 30.572731    3.0814488     -40.874264    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   37.073055  ? 32.929195    5.0514636     -38.63255     1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  36.5443    ? 34.289948    5.5449095     -38.866116    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   37.150497  ? 34.76414     5.250643      -40.2949      1 827
ATOM O O   . THR A 2 105 . 105 THR A O   38.997887  ? 34.158302    4.46457       -41.014084    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  41.582603  ? 35.291786    4.990064      -37.847187    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 41.183323  ? 35.538784    3.6240964     -38.074738    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 41.6352    ? 34.844334    5.17241       -36.40377     1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   41.759815  ? 35.876522    5.863662      -40.699734    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  40.886272  ? 36.457382    5.631353      -42.021667    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   38.567924  ? 36.901108    4.172026      -42.234474    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   37.772984  ? 36.965366    3.713993      -43.36966     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  34.195553  ? 37.61778     6.6072874     -42.20391     1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   33.98587   ? 37.16264     3.4550471     -41.15684     1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  32.952667  ? 37.543453    2.0425346     -41.160572    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   31.43192   ? 36.333454    1.0871518     -41.25623     1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   36.354263  ? 36.520752    -0.12259575   -41.27825     1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  36.83991   ? 38.375954    1.7190037     -39.911854    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  36.024822  ? 39.62115     2.598688      -39.70244     1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  36.737217  ? 39.313892    4.0012507     -39.17236     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 36.95279   ? 40.194195    4.8883915     -39.350483    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 36.587273  ? 38.218075    4.2215104     -38.62926     1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   36.440098  ? 35.109962    1.5938278     -41.288834    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  36.875526  ? 33.90036     0.7757674     -41.34224     1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   37.340897  ? 33.510174    0.16781321    -39.990276    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   36.997868  ? 32.884537    -0.8870062    -39.935257    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   37.354687  ? 33.89028     0.8092598     -38.892868    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  38.813446  ? 33.536755    0.40715504    -37.533237    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   40.840527  ? 32.642574    1.4658678     -36.894142    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   40.519974  ? 32.84073     2.6589613     -37.087605    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  40.812428  ? 34.813564    0.19545542    -36.70662     1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  41.462986  ? 35.719215    -0.9492591    -37.207706    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 40.48239   ? 36.9998      -0.9768918    -36.373413    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 39.824028  ? 35.03727     -2.3150132    -37.077496    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   39.434444  ? 31.676239    1.0387973     -36.09603     1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  36.416782  ? 30.892797    1.9722415     -35.302715    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   34.515648  ? 31.77717     2.6529078     -34.258297    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   34.88064   ? 32.473824    1.9735203     -33.50248     1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  33.45664   ? 29.721605    1.2497339     -34.645123    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  37.736713  ? 28.683693    0.747271      -35.600887    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 37.473427  ? 28.38514     -0.5387505    -35.834103    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 37.07975   ? 27.7949      1.5437341     -36.456635    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 37.339687  ? 27.356997    -0.62205136   -36.774487    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 37.390347  ? 26.976887    0.6414074     -37.17449     1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 37.16345   ? 27.618614    2.9209263     -36.68733     1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 36.887856  ? 25.994608    1.088575      -38.09215     1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 36.99328   ? 26.648598    3.3680706     -37.59849     1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 37.461708  ? 25.840427    2.4578364     -38.295906    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   37.63942   ? 31.74221     3.9854853     -34.206818    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  38.10533   ? 32.44876     4.7692175     -33.20858     1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   39.58038   ? 32.060707    4.2953405     -31.80655     1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   42.674023  ? 30.878548    4.086951      -31.5212      1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  42.543663  ? 32.128864    6.259984      -33.41187     1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  42.625385  ? 32.875393    7.214043      -32.455803    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 43.34562   ? 32.35129     8.634201      -32.636894    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 42.760525  ? 34.372955    7.216059      -32.710068    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   42.841644  ? 33.042744    4.105356      -30.925566    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  41.463463  ? 32.84231     3.7506747     -29.526237    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   41.960083  ? 33.001156    4.984157      -28.637983    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   39.19736   ? 33.653294    5.9518905     -29.018616    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  40.60337   ? 33.79981     2.6215508     -29.131134    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  38.372837  ? 33.45346     1.3157841     -29.86115     1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  40.009983  ? 34.36696     0.14346345    -29.493944    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 38.337772  ? 35.416695    0.30480328    -28.920792    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 38.221172  ? 33.989918    -1.0536005    -29.847713    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   39.22547   ? 32.395       4.9541397     -27.464909    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  39.39224   ? 32.659958    5.9438505     -26.42179     1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   38.734127  ? 34.10228     5.7980795     -25.948437    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   38.16373   ? 34.6117      4.686652      -25.884478    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  38.447845  ? 31.695515    5.7749314     -25.243519    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  38.92499   ? 30.263636    6.2033234     -25.572783    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  39.15657   ? 29.364548    6.013791      -24.34182     1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  40.803314  ? 27.931675    6.439214      -24.624603    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  42.842525  1 27.020292    6.1049757     -23.494968    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   44.20595   ? 34.729317    6.9070115     -25.576534    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  43.51209   ? 36.07602     6.899545      -25.006886    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   43.43781   ? 36.13534     5.978597      -23.784616    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   43.53829   ? 35.25449     6.0138254     -22.918932    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  43.351727  ? 36.504448    8.318399      -24.627941    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  42.95203   ? 36.700897    9.22612       -25.839497    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 43.462875  ? 36.997715    8.696925      -26.929077    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 40.81213   ? 36.54274     10.455438     -25.653458    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   38.33702   ? 37.15921     5.141365      -23.725243    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  37.393833  ? 37.380764    4.148677      -22.667809    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   35.362328  ? 36.2046      3.1791031     -22.428476    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   39.472187  ? 36.05078     2.629784      -21.339745    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  39.908577  ? 37.85217     4.8485923     -21.386044    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  39.57659   ? 39.1383      5.616604      -21.577477    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 40.67083   ? 39.9866      5.269128      -22.37555     1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 40.692234  ? 39.323822    6.6746697     -20.82943     1 913
ATOM N N   . SER A 2 116 . 116 SER A N   40.38055   ? 35.383224    2.929318      -23.410067    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  40.242207  ? 34.236084    2.0377004     -23.32037     1 915
ATOM C C   . SER A 2 116 . 116 SER A C   40.21603   ? 34.144985    1.1365964     -24.551521    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   40.526737  ? 34.452507    1.5433247     -25.662964    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  40.7076    ? 32.964764    2.862796      -23.154419    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  41.37318   ? 31.846786    2.0252335     -23.023714    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   42.959087  ? 33.683147    -0.08187728   -24.351767    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  43.980503  ? 33.30254     -0.9654342    -25.451723    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   42.789986  ? 31.927288    -0.6297349    -26.032114    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   43.07171   ? 31.460052    -1.3033121    -26.948494    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  43.563797  ? 33.344944    -2.4160337    -24.977655    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  42.27756   ? 32.51781     -2.5925195    -23.846603    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   40.800217  ? 31.265055    0.37821242    -25.48353     1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  39.975857  ? 29.938715    0.8013101     -25.912123    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   35.995354  ? 30.02886     1.6913009     -27.147833    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   35.95549   ? 30.853756    2.6030288     -27.19357     1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  34.09072   ? 29.244041    1.5440108     -24.770412    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  33.174065  ? 29.0139      0.67307806    -23.525164    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 37.831573  ? 28.471224    1.5406374     -22.404009    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 38.773304  ? 28.044626    -0.45979646   -23.805792    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   38.17762   ? 29.179504    1.4767315     -28.142368    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  38.68313   ? 29.121859    2.364859      -29.284586    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   38.76081   ? 28.657179    3.750446      -28.858112    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   38.35795   ? 27.727547    3.8983414     -28.054575    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  38.08566   ? 28.160028    1.7102526     -30.26587     1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  38.444294  ? 27.213678    0.956616      -29.34911     1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  38.839443  ? 28.11454     0.5005936     -28.213604    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   38.35762   ? 29.295918    4.752881      -29.412045    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  39.290134  ? 28.803875    6.1080794     -29.3059      1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   41.0536    ? 27.466341    6.2136517     -30.02963     1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   44.94834   ? 27.298147    5.6996226     -31.135523    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  45.163925  ? 29.831467    7.0781565     -29.880207    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  45.147713  ? 29.398386    8.509851      -29.875063    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 45.63447   ? 29.612848    9.394172      -28.880445    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 45.346092  ? 28.636198    9.226413      -30.911898    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 46.847107  ? 29.033232    10.617774     -29.216904    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 45.227356  ? 28.42625     10.543983     -30.448994    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 46.04989   ? 28.114323    8.87103       -32.17169     1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 45.110588  ? 27.709307    11.507838     -31.211754    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 45.406693  ? 27.397688    9.8210125     -32.932785    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 46.17823   ? 27.198235    11.126737     -32.454445    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   44.178154  ? 26.519207    6.8555193     -29.403622    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  42.629642  ? 25.232212    7.2195015     -29.99049     1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   42.789906  ? 24.72885     8.507924      -29.362528    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   42.9031    ? 24.935745    8.728234      -28.16689     1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  43.06372   ? 24.218542    6.0660753     -29.882748    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  42.891502  ? 23.861347    5.705769      -28.443563    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  42.473976  ? 22.896004    4.5181856     -28.403177    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  42.449104  ? 22.530756    4.218997      -27.015896    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  42.69494   ? 21.933804    3.1321807     -26.55417     1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 42.289925  ? 21.551668    2.169272      -27.338398    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 43.42674   1 21.70982     3.0033329     -25.288023    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   45.134903  ? 24.064667    9.302145      -30.13825     1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  42.2674    ? 23.363821    10.494796     -29.67347     1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   42.248814  ? 21.861073    10.20381      -29.614681    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   42.63596   ? 21.245934    9.855585      -30.619171    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  42.218655  ? 23.69892     11.68402      -30.57531     1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  41.82722   ? 23.10918     12.995014     -30.06322     1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 40.246407  ? 22.38434     12.962342     -29.038633    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 39.815487  ? 23.38663     14.03573      -30.694635    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   37.928936  ? 21.306625    10.275492     -28.41485     1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  35.958904  ? 19.902168    10.027873     -28.111032    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   35.654385  ? 19.135584    11.318783     -27.805191    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   33.749725  ? 17.956797    11.251293     -27.487652    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  37.46822   ? 19.789072    9.057291      -26.922264    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  37.4179    ? 20.525366    7.7234464     -27.06632     1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 36.9811    ? 20.314867    6.8919086     -25.810453    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 37.31668   ? 20.017157    6.925924      -28.24548     1 981
ATOM N N   . SER A 2 124 . 124 SER A N   37.42598   ? 19.802671    12.48798      -27.8926      1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  36.92276   ? 19.27548     13.764465     -27.39264     1 983
ATOM C C   . SER A 2 124 . 124 SER A C   36.604046  ? 17.914999    14.15569      -27.979107    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   36.792404  ? 17.08692     14.734794     -27.278217    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  37.262238  ? 20.291527    14.874539     -27.67018     1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  37.000294  ? 20.598839    14.968403     -29.044867    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   38.290085  ? 17.649084    13.781869     -29.222513    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  39.732094  ? 16.357685    14.053665     -29.87518     1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   43.92153   ? 15.249555    13.077519     -29.454878    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   42.82681   ? 14.068893    13.355469     -29.669672    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  42.85651   ? 16.527483    13.994375     -31.39664     1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  43.1126    ? 17.426182    15.108213     -31.946003    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  42.68583   ? 17.509237    15.0699625    -33.485046    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 41.88302   ? 18.493933    15.592594     -34.03883     1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 41.488678  ? 16.59847     14.5021305    -34.127407    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   39.03669   ? 15.612799    11.934875     -28.88093     1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  36.159187  ? 14.683991    10.891693     -28.453566    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   35.333107  ? 14.446237    10.880226     -26.948656    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   33.887054  ? 13.549963    10.171887     -26.482296    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  38.717796  ? 15.190796    9.526142      -28.90798     1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  39.190292  ? 15.387805    9.411337      -30.6884      1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   38.871563  ? 15.229859    11.621164     -26.194006    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  39.639153  ? 14.990211    11.834238     -24.778898    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   39.80416   ? 13.715948    12.664427     -24.618683    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   39.342876  ? 13.521814    13.688923     -25.283085    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  38.951916  ? 16.191359    12.520888     -24.118023    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  39.0961    ? 17.384745    11.570831     -23.990704    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  39.375454  ? 18.633108    12.1826515    -23.338827    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 39.32708   ? 19.628883    11.439618     -23.205982    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 40.379757  ? 18.611511    13.371        -22.946775    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   41.72236   ? 12.843796    12.232479     -23.735386    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  41.82527   ? 11.746718    13.083967     -23.330793    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   41.437     ? 12.351288    14.392488     -22.838356    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   41.526554  ? 13.20534     14.392898     -21.946388    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  41.754997  ? 10.876418    12.405701     -22.272392    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  41.366932  ? 9.622831     13.242805     -21.986092    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  40.136368  ? 8.578145     12.520181     -21.142467    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 39.2435    ? 7.391755     12.926511     -21.248068    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 36.38241   ? 8.94205      11.573483     -20.423449    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   36.08538   ? 11.981553    15.499485     -23.477764    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  35.00947   ? 12.481812    16.81128      -23.1091      1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   33.588215  ? 12.308594    16.955523     -21.61419     1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   37.712173  ? 11.177649    16.912224     -21.125736    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  38.534325  ? 11.740503    17.91968      -23.85585     1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  38.005882  ? 10.354707    17.908094     -23.56207     1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   38.44545   ? 13.4280205   17.09577      -20.899494    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  38.506752  ? 13.4361315   17.377691     -19.464678    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   38.16716   ? 12.674911    18.682497     -19.250595    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   37.912785  ? 13.270658    19.738712     -19.101025    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  38.04397   ? 14.879509    17.476374     -18.931568    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  38.44979   ? 15.621884    16.139574     -18.84834     1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  38.413803  ? 17.040419    16.352184     -18.292849    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  38.94669   ? 17.785849    15.025668     -18.223436    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  40.242107  1 19.212204    15.187523     -17.852486    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   46.037453  ? 11.352625    18.626993     -19.309887    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  45.972603  ? 10.519225    19.69679      -18.77693     1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   45.762062  ? 10.93396     19.810389     -17.334164    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   46.360622  ? 10.838178    18.826574     -16.600075    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  46.22057   ? 9.02891      19.390226     -18.924908    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  44.439194  ? 8.528245     19.671736     -20.343515    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  43.525074  ? 7.007976     19.503014     -20.404612    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  42.76004   ? 6.471827     19.88281      -21.730394    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  40.359318  ? 5.196947     19.84383      -22.093958    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 41.863503  ? 4.271628     19.425594     -21.279871    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 41.691578  1 4.8452992    20.211239     -23.288465    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   43.386806  ? 11.495141    20.968409     -17.006351    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  43.23438   ? 12.216758    21.222141     -15.772155    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   42.95136   ? 11.507871    20.751799     -14.514545    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   43.166233  ? 10.310034    20.467983     -14.543421    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   43.27058   ? 12.253521    20.686419     -13.435138    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  43.127834  ? 11.956682    20.484373     -12.001826    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   42.958458  ? 10.6494465   19.786558     -11.55918     1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   43.001976  ? 10.3155985   19.803635     -10.374192    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  43.15712   ? 12.091955    21.83143      -11.265205    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  42.453606  ? 13.515224    22.38145      -11.306551    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  43.014725  ? 13.66173     23.673502     -10.511701    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 44.28319   ? 14.815056    24.014473     -10.168929    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 39.67461   ? 12.64092     24.330519     -10.234516    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   39.005367  ? 9.897821     19.158642     -12.421023    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  39.424683  ? 8.750406     18.370054     -12.000631    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   39.224358  ? 9.2775755    17.018133     -11.562367    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   38.809147  ? 9.822122     16.294868     -12.376592    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  37.49438   ? 7.7020736    18.256067     -13.110089    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  36.4716    ? 7.005609     19.598337     -13.335097    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  34.382675  ? 5.89456      19.450613     -14.366708    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  34.770576  ? 5.199504     20.729681     -14.5829315   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  33.26919   ? 4.1653576    20.926138     -15.385033    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 32.337814  ? 3.6647503    19.956345     -16.08785     1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 35.27162   1 3.6312585    22.10708      -15.494241    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   35.572247  ? 9.078864     16.69599      -10.291371    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  35.422783  ? 9.239736     15.343125     -9.765868     1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   36.02984   ? 8.627662     14.355448     -10.748621    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   36.241222  ? 7.4730844    14.528868     -11.149003    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  36.12945   ? 8.545627     15.227871     -8.406334     1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  36.04125   ? 7.2380347    15.76509      -8.444675     1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   36.044876  ? 9.412344     13.380177     -11.168264    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  36.206894  ? 8.948822     12.419825     -12.155039    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   36.072704  ? 7.730084     11.673289     -11.600434    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   36.25086   ? 7.635814     11.447369     -10.38459     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  37.588238  ? 10.089849    11.492496     -12.585422    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  39.394894  ? 10.425772    10.582985     -11.570995    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   39.26204   ? 6.776251     11.285282     -12.432084    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  39.399303  ? 5.640723     10.48125      -11.989871    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   39.11151   ? 6.0652084    9.224975      -11.22584     1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   38.807434  ? 5.412708     8.82047       -10.274085    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  37.50604   ? 4.8812113    10.140753     -13.272703    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  37.260254  ? 5.2334876    11.279617     -14.216205    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  35.03583   ? 6.671687     11.60782      -13.850908    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   32.69189   ? 7.2149196    8.670556      -11.588964    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  32.107407  ? 7.826542     7.5073223     -10.97518     1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   31.107742  ? 8.214675     7.7624707     -9.517267     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   35.365856  ? 7.827965     7.0018883     -8.627484     1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  35.088013  ? 9.083191     7.089757      -11.758054    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  34.89898   ? 8.835197     6.6649384     -13.220015    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  35.39341   ? 8.739494     7.8303576     -14.197904    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 35.470943  ? 8.322637     7.596483      -15.345685    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 35.32304   ? 9.051305     8.973633      -13.788458    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   35.303097  ? 8.931488     8.846263      -9.248789     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  35.232094  ? 9.32883      9.221405      -7.894843     1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   35.40393   ? 8.114106     9.505353      -7.012228     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   35.655563  ? 8.055923     9.072679      -5.8605537    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  35.778255  ? 10.209669    10.469816     -7.9250684    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  37.179478  ? 11.598732    10.197582     -8.501175     1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  41.942     ? 12.419215    11.486462     -8.62908      1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 41.398205  ? 13.669094    11.376244     -8.718897     1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 41.712524  ? 11.796273    12.580331     -8.65963      1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   41.480457  ? 7.116056     10.156354     -7.5491185    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  40.91974   ? 5.865176     10.420749     -6.859244     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   39.789616  ? 5.1441736    9.128721      -6.4921007    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   39.315403  ? 4.689106     8.974861      -5.3649645    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  38.840336  ? 4.958112     11.289955     -7.731146     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  37.867554  ? 5.4728823    12.719464     -7.8982134    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  37.925636  ? 4.54702      13.600985     -8.752897     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 37.310703  ? 3.510166     13.191719     -9.228319     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 38.615227  ? 4.9027348    14.841554     -8.957074     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   38.56148   ? 5.063302     8.182169      -7.4131293    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  38.21846   ? 4.394238     6.9074664     -7.17392      1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   38.617714  ? 5.1596856    6.0270214     -6.187339     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   38.77738   ? 4.5345254    5.403547      -5.329505     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  38.66244   ? 4.1913967    6.186602      -8.505226     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  38.548504  ? 3.1076488    6.8045177     -9.398159     1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 38.660492  ? 3.1723826    6.183561      -10.790633    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 39.07351   ? 1.7025558    6.5545044     -8.843762     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   38.55952   ? 6.495041     6.013215      -6.232256     1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  38.868843  ? 7.329637     5.333728      -5.2414503    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   40.555946  ? 7.1428213    5.9339194     -3.8509219    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   41.304085  ? 7.0059175    5.196003      -2.874779     1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  41.165203  ? 8.802359     5.421037      -5.6592236    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  41.31723   ? 9.200443     4.4341235     -6.76463      1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 40.817226  ? 10.6124735   4.7581973     -7.2617917    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 40.317825  ? 9.208224     2.9930224     -6.256014     1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   39.267612  ? 7.084729     7.243873      -3.7484033    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  37.436085  ? 6.8359065    7.9289446     -2.493435     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   37.693913  ? 5.46573      7.5758104     -1.9151849    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   34.85765   ? 5.3623824    7.2278976     -0.73577577   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  35.430355  ? 6.9900365    9.4298725     -2.726386     1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  34.356827  ? 6.786625     10.259107     -1.4772751    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 36.69973   ? 7.7277846    10.202945     -0.43264204   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 36.773922  ? 5.6791334    11.111045     -1.3738022    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 36.51057   ? 7.566636     10.997165     0.71726406    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 36.8735    ? 5.5155277    11.917643     -0.2344835    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  36.978855  ? 6.45949      11.862478     0.81012845    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   36.696766  ? 4.4385667    7.551243      -2.7331245    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  36.41118   ? 3.101406     7.109009      -2.3382792    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   36.49952   ? 3.085469     5.644233      -1.9057148    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   36.821617  ? 2.4442012    5.309352      -0.9128276    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  36.853615  ? 2.1306965    7.320566      -3.5062215    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  37.408558  ? 1.8313141    8.7829075     -3.856455     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 38.82708   ? 0.9447065    8.839064      -5.0998883    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 42.10079   ? 1.1067336    9.505001      -2.7247798    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   41.216652  ? 3.8219824    4.7800794     -2.5888793    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  41.529366  ? 3.9500217    3.367815      -2.2375839    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   40.766327  ? 4.584239     3.1711767     -0.86330575   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   40.512894  ? 4.0864687    2.3761384     -0.06493685   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  38.14758   ? 4.76225      2.652452      -3.3168702    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  38.532883  ? 5.033183     1.1984594     -2.996526     1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 36.739517  ? 4.0574784    0.2290857     -3.280312     1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 35.127193  ? 6.2354574    0.8125143     -2.3690588    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 35.725277  ? 4.2678633    -1.1151513    -2.9352713    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 34.972603  ? 6.452789     -0.530748     -2.0189703    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  37.777317  ? 5.4696374    -1.4909652    -2.3056526    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  38.245495  ? 5.6727257    -2.8159359    -1.9655849    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   37.59803   ? 5.6448073    3.91369       -0.55581707   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  37.999893  ? 6.2888207    3.8763204     0.7605004     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   38.03545   ? 5.307559     4.334351      1.8359072     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   37.755184  ? 5.1342096    3.6399586     2.8327568     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  37.41066   ? 7.591166     4.7033997     0.74792266    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 37.645775  ? 8.640809     4.038407      -0.16884264   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 38.16846   ? 8.160217     4.852722      2.1699874     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 37.96052   ? 9.826524     4.954523      -0.51914436   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   38.784935  ? 4.629351     5.4470363     1.6253219     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  40.640347  ? 3.677155     6.0048833     2.5910418     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   40.505947  ? 2.5703125    5.0180154     2.9139783     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   39.40098   ? 2.3581433    4.7279572     4.088417      1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  39.953377  ? 3.1108298    7.3486857     2.0960693     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 38.259514  ? 4.209979     8.414406      2.2042317     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 37.718906  ? 1.8673968    7.781219      2.9100022     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 35.38436   ? 3.823644     9.72702       1.519825      1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   33.94467   ? 1.8810518    4.4699235     1.9343485     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  31.25897   ? 0.78060156   3.5608878     2.227009      1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   31.142946  ? 1.2734694    2.2413816     2.8236694     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   30.285757  ? 0.59873545   1.7029403     3.7045386     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  28.89381   ? -0.13256286  3.3634808     1.0155915     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  33.51742   ? 0.24983878   2.2635298     0.04305266    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 34.690422  ? 0.7145882    2.5730247     -1.2393254    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 34.01304   ? 0.08864722   0.9127391     0.41822237    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 34.67017   ? 1.0645931    1.5454066     -2.1308997    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 34.754635  ? 0.44438106   -0.11453423   -0.4640468    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  34.3754    ? 0.9360814    0.20391375    -1.739621     1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  34.105057  ? 1.2771283    -0.7912334    -2.6082437    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   34.489246  ? 2.445525     1.7578546     2.4286218     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  34.989704  ? 3.019245     0.5302249     2.9981704     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   34.360683  ? 3.3267298    0.7089366     4.477326      1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   35.1928    ? 2.9426699    -0.13481015   5.2906094     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  36.85565   ? 4.285005     0.1075207     2.2482824     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 38.70104   ? 3.9792082    -0.124920994  0.8992672     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 38.199596  ? 4.862951     -1.1979938    2.7844512     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   38.56459   ? 3.9526348    1.8211476     4.8488503     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  37.819252  ? 4.2180057    2.1603198     6.2512484     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   36.68356   ? 2.9190347    2.351512      7.019606      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   35.305794  ? 2.7671142    1.8043013     8.108726      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  33.69367   ? 5.1167593    3.407408      6.3440866     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 33.745426  ? 6.5244093    3.1001177     5.820832      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 30.569956  ? 5.2710414    3.9076145     7.7863593     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   31.196625  ? 1.9650007    3.0685701     6.463255      1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  30.553108  ? 0.66475284   3.314867      7.0797        1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   33.15466   ? -0.10872318  2.0339942     7.363206      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   33.57901   ? -0.5604652   1.8257852     8.489893      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   32.96883   ? -0.1900218   1.1241533     6.404431      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  33.1294    ? -0.82862335  -0.17765388   6.597291      1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   33.100594  ? -0.07511748  -1.0640392    7.581188      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   32.718555  ? -0.71986216  -1.7233298    8.38796       1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  32.46102   ? -0.99680334  -0.89656496   5.2619987     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  32.828957  ? -2.192368    -0.42476735   4.450852      1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 33.28868   ? -3.487057    -0.47329116   5.009738      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 33.323242  ? -2.0318758   0.026512941   3.1280656     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 34.094696  ? -4.595579    -0.04328402   4.2771964     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 35.65075   ? -3.1382625   0.45508662    2.3790262     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  39.738922  ? -4.417626    0.42587492    2.9570408     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  38.905838  ? -5.5072536   0.8455206     2.2250268     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   39.549736  ? 1.2593354    -1.0599313    7.5756745     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  38.496155  ? 2.0527008    -1.8456482    8.520186      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   37.360683  ? 1.8569474    -1.3812072    9.96847       1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   36.99457   ? 1.6683416    -2.2050607    10.868131     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  38.252834  ? 3.5216162    -1.7750945    8.10295       1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   36.423008  ? 1.8468275    -0.07809658   10.2092085    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  34.958874  ? 1.5636457    0.50465       11.52113      1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   35.64756   ? 0.121323936  0.24246098    11.945294     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   35.241096  ? -0.11240895  -0.17412467   13.077066     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  36.59941   ? 1.8505757    2.0115554     11.486427     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  37.30526   ? 3.342304     2.3852832     11.403603     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 36.723717  ? 3.4713762    3.9018016     11.24713      1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 36.96738   ? 4.111102     1.9800835     12.658209     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   37.059055  ? -0.8276824   0.4146292     11.042585     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  36.782196  ? -2.2435155   0.13604577    11.296804     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   36.389248  ? -2.468313    -1.3199927    11.651715     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   36.828136  ? -3.0905478   -1.6049436    12.667995     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  37.38125   ? -3.099812    0.49111822    10.085705     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  36.908974  ? -3.0944877   1.8841349     9.8725605     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   37.587612  ? -1.9186215   -2.2527404    10.882267     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  38.949787  ? -1.9983336   -3.6819592    11.145912     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   39.09247   ? -1.443926    -4.0314755    12.525513     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   38.43754   ? -2.133307    -4.6630926    13.323236     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  38.92705   ? -1.2349586   -4.429336     10.04771      1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  38.05598   ? -1.1672288   -5.9232183    10.278788     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 37.098473  ? -2.240431    -6.739826     9.890378      1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 36.498093  ? -0.04756201  -6.501818     10.916231     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 37.53497   ? -2.207331    -8.120787     10.142428     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 35.697323  ? -0.011613961 -7.8775287    11.171253     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  34.279137  ? -1.0900477   -8.689771     10.786012     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   35.16117   ? -0.24566528  -3.5605538    12.836984     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  34.86172   ? 0.4076384    -3.8466046    14.120285     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   36.359932  ? -0.39626065  -3.3058105    15.299383     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   36.767452  ? -0.6501738   -4.029023     16.257421     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  36.18589   ? 1.8147156    -3.2500267    14.143147     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  36.168884  ? 2.592853     -3.763516     13.072075     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   36.24013   ? -0.8453826   -2.0609457    15.2117815    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  35.91923   ? -1.6386231   -1.4299731    16.257822     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   35.645206  ? -2.9940884   -2.116066     16.454948     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   35.992207  ? -3.416172    -2.3275325    17.589664     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  36.481403  ? -1.804318    0.047902666   15.905573     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   36.284756  ? -3.6635423   -2.5210547    15.38885      1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  37.030903  ? -4.9572797   -3.2050145    15.436145     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   38.407642  ? -4.8537555   -4.622213     15.991097     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   39.52646   ? -5.7344007   -5.0338106    16.743868     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  38.869114  ? -5.5560055   -3.2381074    14.028287     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  39.538353  ? -6.0401897   -1.8728166    13.525905     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 38.48504   ? -6.2495503   -1.9488322    12.020339     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 37.462288  ? -7.3654766   -1.4787893    14.175136     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   37.352417  ? -3.7932184   -5.3586454    15.68562      1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  38.278275  ? -3.5394597   -6.679952     16.280586     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   36.55724   ? -3.340291    -6.554576     17.78603      1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   35.028152  ? -3.9853492   -7.2739644    18.547077     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  35.967724  ? -2.3393414   -7.37001      15.60597      1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 35.2948    ? -2.705403    -7.806108     14.187832     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 36.69738   ? -1.8982044   -8.629756     16.350588     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   36.982124  ? -2.528507    -5.600868     18.228693     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  36.544777  ? -2.3147523   -5.3282666    19.657274     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   36.521156  ? -3.621497    -4.8997726    20.326149     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   36.630527  ? -3.9809568   -5.436092     21.371082     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  36.34516   ? -1.2019192   -4.277339     19.844582     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 36.127247  ? 0.1554585    -4.826981     19.35773      1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 36.566578  ? -1.088604    -3.8641777    21.323906     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 37.166935  ? 1.2314605    -3.7439196    19.185152     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   36.765816  ? -4.36261     -3.9810495    19.727612     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  37.34813   ? -5.645305    -3.5205753    20.24936      1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   38.63182   ? -6.6649213   -4.6613793    20.351095     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   37.24866   ? -7.3538117   -4.78826      21.365376     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  35.85855   ? -6.151678    -2.3855498    19.354883     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   36.784626  ? -6.7338004   -5.5431666    19.363634     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  35.168087  ? -7.600311    -6.722712     19.382908     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   33.67854   ? -7.209441    -7.689364     20.493998     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   31.549498  ? -8.078425    -8.152391     21.228456     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  30.44476   ? -7.5549307   -7.452289     18.042416     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  29.123774  ? -7.9741907   -6.606472     16.996807     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   28.30251   ? -5.92021     -7.94548      20.68503      1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  29.017925  ? -5.4210787   -8.793908     21.761534     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   28.033495  ? -5.7590604   -8.226651     23.145285     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   30.891968  ? -6.17427     -8.972532     24.028015     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  32.2111    ? -3.916732    -8.9801655    21.576231     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   31.488806  ? -5.663608    -6.915941     23.313221     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  31.715506  ? -6.0485234   -6.2288218    24.552969     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   31.75977   ? -7.542366    -6.4009404    24.834492     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   31.385618  ? -7.9115324   -6.82319      25.927048     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  31.144806  ? -5.6403303   -4.7411895    24.474188     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 31.489563  ? -4.104483    -4.614708     24.561634     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 32.037468  ? -6.318715    -3.9134672    25.580135     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 32.245174  ? -3.5755508   -3.2271218    24.146025     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   32.984795  ? -8.406408    -6.123591     23.875795     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  34.872425  ? -9.854698    -6.223893     24.063356     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   39.77778   ? -10.324462   -7.6622043    24.291197     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   38.311367  ? -11.274472   -7.8733664    25.038836     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  39.33299   ? -10.5876665  -5.6064053    22.85878      1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  37.55524   ? -10.450919   -4.081713     22.695211     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 36.370743  ? -11.303957   -3.6210594    21.511732     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 33.938236  ? -10.924782   -3.3045132    23.922209     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   33.468567  ? -9.675487    -8.642966     23.69385      1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  31.242016  ? -9.972166    -10.061794    23.90356      1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   30.023544  ? -9.392232    -10.599086    25.215733     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   30.980164  ? -10.016007   -11.445512    25.849512     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  30.19678   ? -9.4384575   -10.86482     22.710897     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  32.901375  ? -10.230345   -10.665302    21.407179     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 33.929466  ? -9.492852    -11.333886    20.249691     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 32.971825  ? -11.6272545  -11.283046    21.49691      1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   33.241146  ? -8.241454    -10.116693    25.633003     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  33.2217    ? -7.5361958   -10.598056    26.819162     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   32.80357   ? -8.185751    -10.182127    28.13964      1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   32.260864  ? -8.169629    -10.945636    29.104576     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   32.98718   ? -8.801635    -9.024851     28.198046     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  33.723686  ? -9.452692    -8.548565     29.417513     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   33.57923   ? -10.935077   -8.916651     29.455568     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   34.466362  ? -11.771598   -8.296808     28.800539     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  36.224876  ? -9.248718    -7.0468354    29.567505     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  40.383835  ? -7.824215    -6.6555543    29.893833     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 39.386784  ? -7.2897596   -6.9300647    31.166586     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 40.172535  ? -7.0325756   -6.0094523    28.936121     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 38.755787  ? -5.9682164   -6.5790524    31.465755     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 37.69802   ? -5.7124524   -5.6515136    29.2349       1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  35.81584   ? -5.175605    -5.934609     30.499058     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   34.144356  ? -11.297704   -9.849352     30.329824     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  33.87439   ? -12.681784   -10.318793    30.49414      1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   31.027735  ? -13.6769495  -9.194752     30.799143     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   32.074078  ? -14.827539   -9.267957     30.372824     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  31.378635  ? -12.702205   -11.395084    31.59113      1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  33.35362   ? -14.045862   -12.118116    31.677523     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  34.53509   ? -13.984498   -13.234514    32.727287     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  33.680157  ? -15.251312   -13.965898    32.805065     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  33.549156  ? -15.524021   -14.987956    33.597946     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 33.52949   ? -14.642375   -15.453603    34.429935     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 32.969845  1 -16.689018   -15.558016    33.56472      1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   32.624874  ? -13.250721   -8.182069     31.501667     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  33.099133  ? -14.095101   -7.026933     31.827955     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   33.70779   ? -14.400863   -6.1178403    30.636969     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   33.891445  ? -15.317445   -5.305684     30.719667     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  34.70067   ? -13.427912   -6.230544     32.944336     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  36.258255  ? -13.344943   -6.998455     34.23151      1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 39.651115  1 -14.431865   -7.3121085    35.03064      1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 38.90792   ? -12.239207   -7.528952     34.817684     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 39.47271   ? -13.980685   -8.018363     36.075848     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 38.45452   ? -12.650743   -8.174735     35.982952     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   37.86568   ? -13.674447   -6.2625904    29.54604      1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  36.5865    ? -13.917223   -5.5306077    28.300406     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   34.896275  ? -14.845509   -6.28042      27.334166     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   34.76633   ? -15.134297   -5.7813053    26.25419      1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  33.005028  ? -12.573697   -5.1777754    27.642155     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  33.396667  ? -11.625829   -4.3293266    28.517256     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 32.40315   ? -10.321607   -4.0913424    27.767569     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 34.56286   ? -12.226497   -2.9704967    28.875195     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   35.16438   ? -15.331991   -7.4560704    27.702572     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  34.74354   ? -16.235865   -8.244265     26.870287     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   34.82588   ? -17.670485   -7.7021127    26.931538     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   34.942825  ? -18.501358   -8.14834      27.709328     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  34.708485  ? -16.173124   -9.720082     27.265442     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  34.44446   ? -14.8535795  -10.399096    27.022032     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 34.73386   1 -14.594042   -11.72843     27.311333     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 35.05855   ? -13.716583   -9.88369      26.486952     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 34.89717   ? -13.340305   -11.993956    26.949366     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 35.425365  ? -12.764677   -10.897217    26.452282     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   36.36136   ? -17.960787   -6.729216     26.10078      1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  40.31484   ? -19.297739   -6.16903      25.931559     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   39.660225  ? -19.631197   -5.999305     24.452559     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   40.19186   ? -18.745018   -6.004201     23.603678     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  39.620354  ? -19.383904   -4.838365     26.69441      1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  39.243786  ? -18.337208   -3.551819     25.983236     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   38.985462  ? -20.910662   -5.8080654    24.123304     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  37.68165   ? -21.385017   -5.671718     22.732737     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   37.18208   ? -20.650936   -4.5729775    21.971949     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   36.441605  ? -20.261793   -4.787951     20.825417     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  35.71194   ? -22.88575    -5.383479     22.721363     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 35.987396  ? -23.552786   -6.3773913    23.454655     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 35.962605  ? -23.477045   -5.372921     21.312798     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   36.913605  ? -20.40075    -3.4492452    22.606339     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  36.522232  ? -19.629385   -2.350065     22.006159     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   36.352913  ? -18.2375     -2.7997723    21.576746     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   36.348976  ? -17.850182   -2.5549092    20.438656     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  35.94874   ? -19.543661   -1.1915886    23.008251     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  35.62225   ? -18.787642   0.012217258   22.434723     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  35.89796   ? -18.554531   1.0925243     23.486307     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  36.3572    ? -17.708323   0.61476547    24.584675     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  36.490726  ? -16.91803    1.3358437     25.360819     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 37.261585  ? -16.791395   2.6176448     25.197142     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 38.552036  1 -16.237919   0.77923274    26.304205     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   43.392902  ? -17.51921    -3.4647336    22.453857     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  43.584843  ? -16.16936    -3.9239888    22.153429     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   43.622215  ? -16.159351   -5.0562983    21.127577     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   43.162876  ? -15.222395   -5.140717     20.34971      1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  43.51653   ? -15.443474   -4.3108034    23.442574     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  42.30086   ? -15.140256   -3.1140528    24.33312      1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 41.32755   ? -15.207487   -1.9563082    23.932348     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 40.90374   ? -14.801077   -3.3583896    25.574852     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   39.33596   ? -17.214705   -5.8631163    21.04051      1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  40.32037   ? -17.3581     -6.8302374    19.948355     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   40.97089   ? -17.565542   -6.158609     18.590466     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   42.3122    ? -17.011694   -6.636371     17.604805     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  41.993603  ? -18.497868   -7.8001256    20.233244     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  41.599907  ? -18.230637   -8.78387      21.353685     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 41.46665   ? -17.090305   -9.609186     21.32055      1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 41.55061   ? -19.148468   -8.910602     22.4145       1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 41.4204    ? -16.846678   -10.519325    22.357447     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 41.224403  ? -18.912575   -9.826257     23.451603     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  41.31709   ? -17.76161    -10.626763    23.429718     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  41.473343  ? -17.528671   -11.519499    24.435408     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   41.0921    ? -18.279799   -5.048506     18.542627     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  41.511772  ? -18.39898    -4.2554994    17.31668      1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   42.645645  ? -17.036777   -3.674507     16.941948     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   39.869076  ? -16.602676   -3.8437634    15.804393     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  39.45672   ? -19.494328   -3.1822999    17.460882     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 39.97268   ? -20.871506   -3.850228     17.61094      1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 38.844364  ? -19.507149   -2.2353685    16.24494      1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 38.387115  ? -21.958014   -2.9001386    18.12281      1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   36.72814   ? -16.300344   -3.1046417    17.90094      1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  34.96845   ? -14.946757   -2.5862334    17.661419     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   35.433914  ? -13.972685   -3.6663914    17.204954     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   32.45443   ? -13.207172   -3.4329367    16.284716     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  32.922768  ? -14.419761   -1.891807     18.912748     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  32.946205  ? -15.23524    -0.71060175   19.361193     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 34.54732   1 -16.065113   0.07992228    18.584446     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 35.029316  ? -15.300338   -0.21339044   20.63091      1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 34.19393   ? -16.610237   1.0146469     19.384632     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 33.90928   ? -16.170767   0.86841553    20.627642     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   33.967903  ? -14.03743    -4.8567233    17.773296     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  33.46578   ? -13.222046   -5.993511     17.341776     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   32.805046  ? -13.504719   -6.3933063    15.893821     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   33.60939   ? -12.5710945  -6.7134666    15.167075     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  34.28838   ? -13.475356   -7.187348     18.26787      1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  33.925854  ? -12.733731   -7.1018286    19.605278     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 34.80562   ? -13.284736   -8.155643     20.561033     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 36.251965  ? -11.23895    -7.362834     19.412542     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   41.779167  ? -14.754182   -6.359871     15.466737     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  41.29848   ? -15.09887    -6.6318474    14.070936     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   41.854786  ? -14.605003   -5.51986      13.14543      1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   41.21814   ? -14.072797   -5.821922     12.07651      1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  40.541466  ? -16.602669   -6.852107     13.938783     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  40.141426  ? -17.0199     -8.254169     14.340139     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 39.62271   ? -16.960754   -9.195921     13.568629     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 37.922703  ? -17.46377    -8.430186     15.562137     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   36.515854  ? -14.697394   -4.2671914    13.569643     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  36.01      ? -14.08993    -3.156755     12.841192     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   34.98474   ? -12.577399   -3.354079     12.713419     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   38.346436  ? -12.043711   -3.2858543    11.608912     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  38.101143  ? -14.438987   -1.8342667    13.535509     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  37.645603  ? -13.819661   -0.5913475    12.858173     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 37.94973   ? -14.099728   0.65224683    13.6838       1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 37.93803   ? -14.368397   -0.38012776   11.453075     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   37.49861   ? -11.887245   -3.68217      13.799382     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  37.30818   ? -10.447756   -3.954038     13.785297     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   37.457623  ? -10.106036   -5.1167874    12.862306     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   37.891666  ? -9.177698    -5.008901     12.068301     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  38.05739   ? -9.940883    -4.2397847    15.201911     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  38.316402  ? -10.046042   -3.1183121    16.22529      1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 39.079563  ? -10.431398   -1.8085227    15.883447     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 39.707912  ? -9.719197    -3.3993957    17.568405     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 39.185738  ? -10.499855   -0.8053665    16.864485     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 39.53279   ? -9.7784195   -2.4030466    18.546661     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  38.725227  ? -10.172929   -1.1080766    18.202837     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   38.601154  ? -10.893728   -6.1895485    12.907941     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  37.369457  ? -10.726126   -7.3204956    12.009225     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   37.746494  ? -10.879872   -6.9101043    10.544446     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   36.340984  ? -10.095552   -7.349075     9.711743      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  35.242756  ? -11.715139   -8.415195     12.398141     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   34.944134  ? -11.819147   -6.028628     10.231799     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  34.572376  ? -11.99663    -5.522228     8.867774      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   36.513435  ? -10.796233   -4.7113276    8.37749       1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   37.350006  ? -10.355692   -4.8961425    7.2440934     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  36.60324   ? -13.299802   -4.738079     8.75132       1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  36.863308  ? -13.178362   -3.4048922    9.219546      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   36.951435  ? -10.2090645  -3.8763204    9.241779      1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  36.648785  ? -8.976887    -3.152807     8.92176       1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   36.345703  ? -7.7660923   -4.0803633    8.794439      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   36.59693   ? -6.962365    -3.8991888    7.883614      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  37.09156   ? -8.709991    -2.091324     9.988118      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  36.834328  ? -9.465772    -0.7982641    9.796576      1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 37.362713  ? -9.091246    0.086920425   8.766862      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 38.993797  ? -10.508491   -0.43614835   10.664847     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 43.437702  ? -9.757158    1.306949      8.602954      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 42.90973   ? -11.173428   0.7860838     10.503218     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  43.104614  ? -10.802705   1.6605699     9.472966      1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   42.64954   ? -7.6514654   -5.079702     9.665883      1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  42.680107  ? -6.5903516   -6.0935364    9.590745      1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   43.250347  ? -6.677125    -6.8517036    8.268208      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   40.781246  ? -5.671668    -6.9900074    7.5751514     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  41.336487  ? -6.666695    -7.0396366    10.809901     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 40.033962  ? -6.2272687   -6.2959127    12.08913      1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 40.746735  ? -5.804911    -8.30101      10.608529     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 41.542862  ? -6.579851    -7.039691     13.395482     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   39.905136  ? -7.8631687   -7.3082795    7.8895416     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  39.342613  ? -8.080179    -8.011752     6.6256366     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   39.25814   ? -7.7926664   -7.1200147    5.4206715     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   39.05782   ? -7.1770506   -7.587517     4.4630184     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  39.170197  ? -9.51703     -8.537723     6.563421      1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  38.869286  ? -9.805694    -9.726878     7.4899077     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 38.535767  ? -11.296181   -10.048069    7.430282      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 38.62467   ? -9.035105    -10.978025    7.0823402     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   38.927235  ? -8.16799     -5.865536     5.4832563     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  38.836895  ? -7.8296986   -4.8910522    4.439855      1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   39.5049    ? -6.3192706   -4.750172     4.285587      1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   41.016655  ? -5.8201737   -4.9176607    3.178641      1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  43.592316  ? -8.514084    -3.5507782    4.73766       1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  42.44204   ? -8.289311    -2.5301986    3.618712      1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  42.562954  ? -9.067543    -1.2402277    3.901873      1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  41.189945  ? -8.848926    -0.23729184   2.85587       1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  41.387646  ? -9.495154    0.91108364    2.7089596     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 40.560417  ? -10.436885   1.2713577     3.5346558     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 38.83974   1 -9.20683     1.7135748     1.7405868     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   40.666027  ? -5.5909634   -4.5269566    5.381239      1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  36.822742  ? -4.1318893   -4.42097      5.360736      1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   37.430264  ? -3.4676237   -5.703012     4.845057      1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   37.300022  ? -2.6068213   -5.647203     3.972088      1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  38.67421   ? -3.6526203   -4.051317     6.76209       1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   39.033855  ? -3.9082425   -6.873485     5.3200917     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  38.281433  ? -3.4165106   -8.164816     4.835938      1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   37.994884  ? -3.6588583   -8.352734     3.346262      1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   38.1192    ? -2.764809    -8.821386     2.6528316     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  37.750973  ? -4.087449    -9.308449     5.606957      1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  37.406784  ? -3.5500588   -9.53025      7.0266376     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 37.793762  ? -4.4073386   -10.59943     7.7118654     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 38.421776  ? -2.104013    -10.028647    7.0090275     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   38.076637  ? -4.8131156   -7.9707227    2.8510237     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  38.673313  ? -5.116977    -8.094244     1.4238203     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   40.458263  ? -4.192315    -7.24126      0.56012154    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   43.947296  ? -3.743896    -7.705418     -0.48657072   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  42.784042  ? -6.5867443   -7.7813478    1.1541046     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  43.245796  ? -6.8773327   -6.3898096    1.2108661     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   42.701256  ? -3.829993    -6.045626     1.034571      1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  42.35385   ? -2.8419104   -5.180992     0.37529957    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   40.462154  ? -1.4622673   -5.8195834    0.40655756    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   39.080036  ? -0.82386607  -5.9390645    -0.6323885    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  37.40141   ? -2.831544    -3.779126     1.0126302     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 37.568924  ? -4.1580334   -3.0591297    0.7514226     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 36.254673  ? -1.7103488   -2.8916957    0.46459416    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   34.834267  ? -1.0179094   -6.3281846    1.5540525     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  38.96115   ? 0.28668106   -6.983802     1.6648661     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   39.465523  ? 0.39239278   -8.251098     0.8274419     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   38.625164  ? 1.4287288    -8.4761915    0.22131559    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  38.797333  ? 0.5808557    -7.3167853    3.1247475     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  39.05083   ? 0.706814     -6.133596     4.061061      1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 38.69667   ? 1.2892171    -4.9285135    3.6306117     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 38.28725   ? 0.27309415   -6.257296     5.39644       1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 38.68866   ? 1.4228661    -3.852757     4.520245      1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 39.047844  ? 0.41128695   -5.1864595    6.287571      1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  38.89455   ? 0.985252     -3.9867108    5.85205       1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   39.72243   ? -0.6569253   -9.069026     0.77683705    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  41.12913   ? -0.6941208   -10.278943    -0.052116584  1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   44.509857  ? -0.5954555   -9.909202     -1.5228635    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   44.01126   ? 0.19845343   -10.506971    -2.2476008    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  44.361874  ? -1.9576586   -11.105263    0.24597572    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 43.963604  ? -1.8590628   -11.727296    1.6507218     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 43.344803  ? -2.1626942   -12.21348     -0.80803937   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 45.180107  ? -3.203288    -12.265533    2.1765518     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   43.311436  ? -1.3505808   -8.925858     -1.9431077    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  43.058308  ? -1.2933942   -8.415092     -3.3108625    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   42.28703   ? 0.10437598   -7.93036      -3.668772     1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   41.585606  ? 0.6512413    -8.359798     -4.675277     1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  42.25744   ? -2.3459737   -7.307171     -3.4501984    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  41.437504  ? -2.347403    -6.6634564    -4.8269906    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  41.316803  ? -3.248555    -5.432205     -4.7925444    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  41.154594  ? -3.1118538   -4.645213     -6.0846014    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  41.18154   1 -3.695818    -3.299656     -5.9354277    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   41.333885  ? 0.7027946    -7.1057544    -2.8290412    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  40.97926   ? 2.0327373    -6.5493784    -3.0613856    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   40.4466    ? 3.1175447    -7.6171703    -3.031837     1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   40.815872  ? 4.023512     -7.605249     -3.853434     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  41.288395  ? 2.3150322    -5.4600167    -2.020499     1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  41.147453  ? 1.5441034    -4.1693635    -2.295497     1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 42.196857  ? 0.77104115   -4.1137085    -3.2820933    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 43.4416    ? 1.7850404    -3.1799984    -1.5678797    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   45.21278   ? 3.0266366    -8.581494     -2.1136186    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  45.06308   ? 3.9453356    -9.702775     -2.0345793    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   45.58914   ? 3.8384125    -10.613013    -3.2505004    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   44.98747   ? 4.8633204    -11.004661    -3.8018663    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  44.031654  ? 3.6879764    -10.469686    -0.74343705   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   41.649757  ? 2.6255558    -10.910771    -3.7003934    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  41.839745  ? 2.3934457    -11.708817    -4.895065     1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   41.049362  ? 2.9895914    -11.046206    -6.131519     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   39.12631   ? 3.7029874    -11.690446    -6.896253     1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  39.639835  ? 0.8907089    -11.935907    -5.040343     1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   38.769688  ? 2.7909079    -9.752185     -6.2833357    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  40.246494  ? 3.3367476    -9.006686     -7.4081545    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   40.59397   ? 4.8649464    -8.904594     -7.347774     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   40.260063  ? 5.5167756    -9.096076     -8.367734     1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  40.58626   ? 2.6755624    -7.628748     -7.4424453    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  40.730465  ? 1.2046882    -7.6507506    -7.904206     1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 40.35974   ? 0.54452163   -6.3082247    -7.6283994    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 40.044777  ? 1.0809355    -7.9168773    -9.403141     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   40.301914  ? 5.466816     -8.690669     -6.1714883    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  40.805595  ? 6.9306703    -8.711882     -5.9955344    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   40.223587  ? 7.5179324    -10.088059    -6.2540975    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   40.874054  ? 8.558236     -10.191459    -6.887097     1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  42.600048  ? 7.3106694    -8.2387       -4.589501     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  46.089752  ? 7.195181     -6.724522     -4.462699     1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  45.21838   ? 7.595335     -6.246247     -3.059014     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  45.256435  ? 7.4867306    -4.7252207    -3.0213494    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  44.94468   1 7.9946456    -4.140044     -1.7594838    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   44.854755  ? 6.87266      -11.136369    -5.771204     1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  42.472065  ? 7.3093195    -12.508504    -5.981705     1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   40.799038  ? 7.3054843    -12.881195    -7.455581     1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   40.24066   ? 8.297198     -13.419671    -7.9400024    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  37.88942   ? 6.4271803    -13.450408    -5.17018      1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  39.669132  ? 6.7871017    -14.886289    -5.340434     1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 39.692204  ? 7.7673616    -15.53898     -4.687005     1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 41.93947   ? 6.1953025    -15.861909    -6.2737846    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 42.07753   ? 7.825795     -16.851528    -5.137852     1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 41.578136  ? 6.8854494    -17.0908      -6.1144967    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 41.48702   ? 5.150703     -15.811946    -7.225217     1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 41.68634   ? 6.5598755    -18.242146    -6.8749003    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 41.475018  ? 4.8257318    -16.955744    -7.984555     1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 41.248882  ? 5.5268993    -18.159973    -7.807299     1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   41.562847  ? 6.2855287    -12.523163    -8.168595     1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  41.78887   ? 6.2366443    -12.7100725   -9.614677     1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   41.092213  ? 7.403674     -12.039631    -10.309145    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   41.730507  ? 8.037448     -12.640299    -11.16972     1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  43.214764  ? 4.9553566    -12.089209    -10.174288    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  45.097813  ? 3.7231004    -12.894741    -9.888988     1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  45.121212  ? 2.35546      -12.093476    -10.739767    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  45.237312  ? 1.8927476    -10.838708    -9.570995     1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   45.09826   ? 7.7021394    -10.812715    -9.89198      1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  45.28933   ? 8.770265     -10.025156    -10.48174     1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   46.52455   ? 10.148487    -10.59841     -10.180287    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   45.2938    ? 11.002153    -10.623115    -11.051419    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  46.245     ? 8.6355505    -8.59251      -9.955974     1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  44.226078  ? 9.449676     -7.625726     -10.766033    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 45.580612  ? 8.881686     -7.0816183    -11.932331    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 44.85677   ? 10.767313    -7.3155384    -10.407139    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 44.942806  ? 9.6319475    -6.241363     -12.751105    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 43.786324  ? 11.533676    -6.4797373    -11.2248      1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  44.192226  ? 10.9612875   -5.946643     -12.39803     1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  44.584286  ? 11.692932    -5.138537     -13.207116    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   44.73506   ? 10.363653    -11.103179    -8.964212     1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  44.467213  ? 11.652673    -11.663402    -8.5523815    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   44.065483  ? 11.89099     -13.083425    -9.041214     1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   44.156765  ? 13.038729    -13.472673    -9.219123     1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  44.386555  ? 11.774689    -11.6159935   -7.0284786    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  44.601814  ? 10.7919035   -12.403059    -6.393947     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   45.316536  ? 10.860204    -13.8754635   -9.217178     1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  46.29651   ? 10.977604    -15.297331    -9.56364      1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   42.71245   ? 11.105354    -15.526189    -11.054712    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   42.60083   ? 11.730878    -16.497082    -11.47919     1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  42.917274  ? 9.780417     -16.096249    -9.033167     1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 42.231567  ? 9.553544     -15.798632    -7.682641     1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 42.25964   ? 9.992951     -17.598976    -9.105456     1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   42.922638  ? 10.540137    -14.665189    -11.857584    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  44.135048  ? 10.686448    -14.779983    -13.284135    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   42.27279   ? 12.150167    -14.535991    -13.665384    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   40.78864   ? 12.7426195   -13.532552    -13.293456    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  40.877003  ? 9.712897     -13.8214855   -13.957986    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   40.7082    ? 12.736586    -15.4542055   -14.421655    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  40.62502   ? 14.058538    -15.265082    -15.004627    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   40.98073   ? 14.106035    -13.932967    -15.75443     1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   40.686394  ? 13.123985    -13.588703    -16.400114    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  40.854992  ? 14.349661    -16.440693    -15.941707    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   40.9951    ? 15.213074    -13.207159    -15.692936    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  40.78469   ? 15.31239     -11.831115    -16.2157      1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   40.493763  ? 14.7147455   -11.667536    -17.613173    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   40.78964   ? 13.912308    -10.774176    -17.839142    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  41.19143   ? 16.773735    -11.377312    -16.224686    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  40.774662  ? 17.302773    -11.020929    -14.823816    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  41.167072  ? 18.755497    -10.520175    -14.873432    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 42.29077   ? 19.45604     -10.683899    -15.850769    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 42.720222  ? 19.236574    -9.919542     -13.82239     1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   42.264442  ? 15.023368    -12.600895    -18.506184    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  42.28222   ? 14.473814    -12.586693    -19.864517    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   41.817482  ? 12.9731245   -12.869935    -19.92857     1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   42.058952  ? 12.328192    -12.515991    -20.905825    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  41.587265  ? 15.220132    -13.624664    -20.703379    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  40.28349   ? 16.672873    -13.211671    -20.98389     1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  41.888214  ? 17.43555     -14.254149    -21.808168    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 39.140743  ? 17.078104    -15.409853    -21.878159    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 39.921635  ? 18.520605    -13.871953    -22.41549     1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   39.883785  ? 12.435272    -13.520074    -18.906519    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  40.442944  ? 11.0413475   -13.939332    -18.83599     1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   40.08336   ? 10.279676    -13.284454    -17.686584    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   39.81677   ? 9.139158     -13.656667    -17.446653    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  39.944775  ? 10.962915    -15.465401    -18.776728    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  40.05657   ? 11.48902     -16.134941    -20.017372    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 39.804874  1 11.052222    -15.922493    -21.30944     1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 39.556564  ? 12.481217    -17.064299    -20.093353    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 39.661224  ? 11.768145    -16.70137     -22.1266      1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 39.925514  ? 12.6510315   -17.413174    -21.423433    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   39.812668  ? 10.866912    -12.30761     -16.989334    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  40.324844  ? 10.200776    -11.566789    -15.9071665   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   41.461742  ? 8.864643     -11.018973    -16.37129     1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   42.239357  ? 7.861627     -11.1137295   -15.664777    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  41.86624   ? 11.083837    -10.420899    -15.409054    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  42.09894   ? 12.092434    -10.914895    -14.364737    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  41.779716  ? 12.952376    -9.818268     -13.752385    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 41.297306  ? 12.982694    -8.688945     -14.191939    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 39.502544  ? 13.677426    -10.1339      -12.718855    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   39.42639   ? 8.836161     -10.547811    -17.57771     1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  38.16946   ? 7.625653     -10.031047    -18.18443     1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   36.628033  ? 6.60294      -11.118376    -18.467691    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   37.04785   ? 5.431129     -10.973433    -18.13295     1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  36.778458  ? 7.9946146    -9.306905     -19.478817    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  38.285435  ? 7.0933867    -8.174929     -19.68181     1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 38.463444  ? 6.0175176    -8.169011     -20.484373    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 38.001617  ? 7.0576262    -6.9842186    -18.86001     1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 38.072605  ? 5.255724     -7.0634365    -20.18037     1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 38.14637   ? 5.844859     -6.33611      -19.175543    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 37.823174  ? 7.9040527    -6.4510546    -17.874828    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 37.725536  ? 5.45159      -5.1860194    -18.479408    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 37.704975  ? 7.509812     -5.3042006    -17.200813    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 38.074257  ? 6.275189     -4.700717     -17.486675    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   37.946552  ? 7.0492783    -12.242321    -19.007435    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  38.200768  ? 6.1662946    -13.372881    -19.29431     1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   39.686424  ? 5.651953     -14.003056    -18.008068    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   42.718086  ? 4.49506      -14.397624    -17.93368     1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  41.870804  ? 6.8941083    -14.420972    -20.14283     1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  42.255066  ? 7.312537     -13.870519    -21.502264    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 41.9347    ? 6.5976386    -12.994652    -22.045069    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 41.354076  ? 8.396103     -14.244639    -22.003195    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   39.919804  ? 6.4865246    -14.037629    -16.972353    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  39.09671   ? 6.094148     -14.479575    -15.641383    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   36.888958  ? 5.037819     -13.573029    -15.018079    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   36.990723  ? 4.0506773    -14.07066     -14.475005    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   36.60252   ? 5.1915393    -12.260827    -15.145326    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  35.64949   ? 4.191972     -11.285629    -14.709874    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   38.443478  ? 2.886231     -11.438184    -15.477763    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   39.188423  ? 1.8257811    -11.475559    -14.859496    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  38.55062   ? 4.737292     -9.8576565    -14.866274    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  38.836525  ? 5.6310053    -9.410697     -13.699661    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 38.88284   ? 6.408988     -8.158966     -14.078107    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 38.51235   ? 4.7848873    -9.071449     -12.474375    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   38.325687  ? 2.9587831    -11.585602    -16.78514     1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  38.57371   ? 1.7831782    -11.767443    -17.63011     1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   38.900757  ? 1.059169     -13.073887    -17.327627    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   38.828457  ? -0.13865559  -13.063401    -17.081778    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  39.420586  ? 2.2024827    -11.726603    -19.100298    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  40.716377  ? 2.6093183    -10.331005    -19.594725    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 43.1528    ? 3.1551092    -10.447574    -21.011356    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 42.36722   ? 1.4257245    -9.381538     -19.58402     1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   42.838078  ? 1.7990748    -14.1908045   -17.259596    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  41.737907  ? 1.2108387    -15.497956    -16.946121    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   41.490513  ? 0.5692458    -15.5214205   -15.564949    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   41.49895   ? -0.4532332   -16.175396    -15.368518    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  43.114227  ? 2.258078     -16.60091     -17.053255    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  41.271107  ? 3.2752323    -16.47972     -16.095928    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   39.797012  ? 1.1308242    -14.784872    -14.597419    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  39.95418   ? 0.4955869    -14.664781    -13.289825    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   39.62432   ? -0.73310953  -13.763963    -13.324119    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   40.042156  ? -1.7157394   -14.101826    -12.678555    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  40.53929   ? 1.4864001    -14.179246    -12.259189    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  40.209206  ? 0.8719114    -14.124087    -10.87455     1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 40.39253   ? 0.8701076    -15.265157    -10.060158    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 40.449326  ? 0.2784219    -12.944402    -10.412192    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 40.20336   ? 0.33112508   -15.213343    -8.763609     1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 40.01171   ? -0.2666583   -12.884024    -9.123474     1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  40.30127   ? -0.22263026  -14.011369    -8.294431     1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  40.840775  ? -0.72195816  -13.940019    -7.023312     1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   40.452595  ? -0.7002528   -12.680294    -14.069162    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  40.8375    ? -1.8745602   -11.822749    -14.229592    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   42.08272   ? -3.0447407   -12.576481    -14.842647    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   44.17931   ? -4.172251    -12.405973    -14.397742    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  43.53395   ? -1.5360725   -10.58883     -15.0622015   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  44.189644  ? -0.78518146  -9.536014     -14.245795    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  43.217117  ? -0.49021712  -8.257607     -15.041292    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 42.624153  ? -0.9503665   -8.061946     -16.142303    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 40.091938  ? 0.26903927   -7.3570514    -14.487785    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   39.60866   ? -2.7716613   -13.472524    -15.75461     1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  38.54777   ? -3.7982736   -14.328803    -16.348938    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   36.796406  ? -4.2094035   -15.50423     -15.45968     1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   37.4511    ? -5.1560893   -16.227915    -15.762538    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  36.95159   ? -3.3182135   -14.793558    -17.722004    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  39.177177  ? -3.2161324   -13.633015    -18.715338    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 39.820126  ? -4.0039496   -12.671728    -18.55906     1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 39.325024  ? -2.3663344   -13.729868    -19.6296      1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   39.947243  ? -3.526585    -15.712809    -14.330171    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  40.094547  ? -3.829575    -16.815432    -13.427502    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   39.799862  ? -5.0867467   -16.558733    -12.598553    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   39.674446  ? -5.3819895   -15.453498    -12.144703    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  39.75722   ? -2.6334493   -17.143465    -12.53854     1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  40.233772  ? -2.486569    -16.22862     -11.477124    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   39.877747  ? -5.8008842   -17.635595    -12.282583    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  40.23276   ? -6.9386153   -17.6008      -11.364799    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   41.733883  ? -6.5429573   -17.113935    -9.969661     1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   41.502182  ? -7.344018    -16.463167    -9.311494     1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  40.881123  ? -7.550523    -19.003588    -11.264328    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  41.51822   ? -8.340032    -19.448542    -12.502735    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 40.64362   ? -8.717199    -20.92086     -12.355711    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 40.079113  ? -9.628414    -18.64502     -12.661306    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   38.24693   ? -5.3174586   -17.399223    -9.519843     1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  37.370804  ? -4.8317084   -16.948307    -8.218622     1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   36.199814  ? -4.750494    -15.430896    -8.140008     1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   35.232388  ? -5.1913266   -14.86366     -7.1418447    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  34.86036   ? -3.4793575   -17.573652    -7.885008     1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  34.682438  ? -2.529791    -17.337843    -8.8894005    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   37.417423  ? -4.27943     -14.7668495   -9.180178     1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  37.915184  ? -4.2446175   -13.312211    -9.236363     1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   37.27814   ? -5.6509223   -12.721977    -9.149114     1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   37.495102  ? -5.9191236   -11.879294    -8.298388     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  37.587376  ? -3.5446038   -12.87425     -10.520228    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  37.368587  ? -3.1700156   -11.1119795   -10.51519     1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   37.14518   ? -6.5791397   -13.228373    -9.923612     1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  37.484657  ? -7.9822803   -12.788844    -9.930074     1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   38.096493  ? -8.648659    -12.97574     -8.569807     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   37.54034   ? -9.324356    -12.070901    -8.087816     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  37.890057  ? -8.7413      -13.54176     -11.024689    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  39.25012   ? -8.212703    -13.197468    -12.4196205   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  41.931313  ? -8.830505    -14.12156     -13.463373    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  41.497986  ? -8.329754    -13.806848    -14.803969    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  41.81739   ? -8.5504465   -14.487891    -15.908858    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 41.616474  ? -9.266982    -15.571421    -15.920559    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 41.1898    1 -8.054421    -14.087129    -17.033504    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   41.839134  ? -8.377125    -14.09382     -7.899624     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  39.61812   ? -8.884009    -14.3576565   -6.5531135    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   39.823742  ? -8.302822    -13.397637    -5.5123506    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   38.77638   ? -9.039578    -12.957868    -4.635574     1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  38.737385  ? -8.581295    -15.806358    -6.163815     1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  39.352257  ? -9.447429    -16.856573    -6.875388     1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 37.847054  ? -8.924453    -18.253628    -6.550866     1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 38.358612  ? -10.910197   -16.779972    -6.441896     1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   38.213097  ? -7.021963    -13.037434    -5.615621     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  38.403248  ? -6.3966856   -12.03917     -4.734544     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   38.478603  ? -7.071696    -10.680223    -4.886726     1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   38.11661   ? -7.396237    -10.050475    -3.882882     1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  37.823807  ? -4.8818865   -11.9478      -4.9882345    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 37.93214   ? -4.170361    -13.182853    -4.4354205    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 38.15547   ? -4.2269034   -10.727112    -4.327534     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   38.399616  ? -7.343298    -10.247509    -6.101497     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  39.070446  ? -8.043013    -8.986196     -6.339505     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   40.074825  ? -9.500886    -9.030339     -5.895489     1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   43.326454  ? -9.973775    -8.071139     -5.293145     1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  43.038845  ? -7.928948    -8.581405     -7.804507     1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  43.200283  ? -6.6306133   -7.850224     -8.0892       1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 42.57057   ? -6.545236    -6.468818     -7.864538     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 42.366753  ? -5.502952    -8.557129     -8.527581     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 39.843197  ? -5.32131     -5.8025618    -8.059564     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 41.336357  ? -4.2753916   -7.9041796    -8.722853     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  40.430946  ? -4.184945    -6.524443     -8.48515      1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   38.16829   ? -10.189188   -10.136727    -6.1141877    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  38.231403  ? -11.55594    -10.325893    -5.6280794    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   37.487576  ? -11.611261   -10.253276    -4.0997577    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   39.304916  ? -12.463993   -9.561567     -3.541394     1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  39.609993  ? -12.075298   -11.671846    -6.147018     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  39.26213   ? -13.553612   -11.93435     -5.8173966    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 39.60919   ? -13.913525   -13.374323    -6.1598215    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 39.72121   ? -14.480931   -11.015797    -6.6028113    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   39.484413  ? -10.685373   -10.929678    -3.425953     1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  39.263596  ? -10.572123   -10.894905    -1.9715744    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   39.444435  ? -10.254713   -9.488779     -1.4685773    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   39.950413  ? -10.843104   -9.047882     -0.48871818   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  39.297203  ? -9.498802    -11.898401    -1.5326713    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  39.776237  ? -9.295565    -11.968893    -0.0039370237 1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 41.16908   ? -8.119465    -12.88454     0.3167768     1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 42.582386  ? -10.538368   -12.505512    0.70627       1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   42.53611   ? -9.372761    -8.775597     -2.141635     1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  43.047596  ? -9.050658    -7.3904524    -1.805221     1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   42.35574   ? -10.285121   -6.4965215    -1.8879093    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   42.231033  ? -10.547472   -5.750096     -0.9530645    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  41.2627    ? -7.9336796   -6.8919506    -2.7224169    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  39.912193  ? -7.44214     -5.5057874    -2.3064144    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  40.40622   ? -6.291035    -4.750808     -3.4702573    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  37.601307  ? -7.4292574   -4.3361073    -4.80126      1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   38.118725  ? -11.071482   -6.619361     -2.9391546    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  37.940372  ? -12.323173   -5.8626933    -3.0834138    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   39.673714  ? -13.309582   -6.184039     -1.9643791    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   39.941048  ? -13.907972   -5.2738786    -1.3920656    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  39.55011   ? -12.959916   -6.1456923    -4.449537     1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  39.786926  ? -12.163218   -5.5913725    -5.6419077    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  39.88829   ? -12.027143   -4.066252     -5.67396      1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 39.641716  ? -12.652144   -3.333065     -4.927951     1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 39.38057   ? -11.186219   -3.559687     -6.5402646    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   39.677597  ? -13.4225445  -7.452235     -1.5926378    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  40.085133  ? -14.252518   -7.8501525    -0.4574282    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   39.73592   ? -13.76269    -7.2461286    0.86155546    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   40.354424  ? -14.562971   -6.691896     1.6113265     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  41.795166  ? -14.304645   -9.374902     -0.3630959    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  43.822575  ? -15.065178   -9.853121     0.86132455    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 43.764442  ? -16.46314    -9.729102     0.90944344    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 44.059635  ? -14.372871   -10.362715    1.976891      1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 43.476788  ? -17.174902   -10.113148    2.0602875     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 43.0533    ? -15.074092   -10.749794    3.1286156     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  41.044075  ? -16.474022   -10.625041    3.1672204     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  42.307877  ? -17.174814   -10.999942    4.2946134     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   41.75327   ? -12.464867   -7.289176     1.1347936     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  39.49492   ? -11.897026   -6.73405      2.3643286     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   39.287197  ? -12.077467   -5.2166386    2.4550312     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   38.576252  ? -12.411918   -4.706021     3.5228596     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  40.102154  ? -10.415766   -7.109074     2.4531283     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  40.10721   ? -10.194158   -8.888335     2.7059066     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   39.789     ? -11.888512   -4.5138574    1.3604783     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  40.26309   ? -12.130026   -3.0692005    1.2818849     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   40.261086  ? -13.603691   -2.7623723    1.5094398     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   40.020523  ? -13.928915   -1.9264045    2.3507187     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  39.81445   ? -11.631881   -2.5091138    -0.06267367   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 40.04476   ? -10.101739   -2.5632868    -0.13689695   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 40.597553  ? -12.04716    -1.0479301    -0.27490255   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   39.795464  ? -14.50296    -3.4605598    0.82949775    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  40.104317  ? -15.939967   -3.2765753    0.98717165    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   41.55531   ? -16.414915   -3.584946     2.4118168     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   43.144203  ? -17.11978    -2.7740903    3.0123863     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  42.84529   ? -16.63824    -4.141915     -0.049026646  1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   43.28959   ? -15.966812   -4.699474     2.995763      1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  42.790848  ? -16.265587   -5.0620437    4.376243      1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   42.062664  ? -15.787686   -3.988563     5.36193       1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   40.77642   ? -16.497389   -3.67529      6.311823      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  40.134384  ? -15.633901   -6.418544     4.6728435     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   38.618896  ? -14.6327095  -3.3777082    5.1150484     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  36.75801   ? -14.138245   -2.2906616    5.9472804     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   37.363373  ? -15.05752    -1.0660353    5.91992       1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   36.488342  ? -15.387866   -0.5417622    6.9808683     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  39.678703  ? -12.698681   -1.9622836    5.5354214     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  40.2696    ? -12.074934   -0.93323183   6.4602633     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 39.551033  ? -11.726817   0.15904813    6.0606914     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 39.486397  ? -11.938563   -1.2575526    7.7205367     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   39.610188  ? -15.532239   -0.6561764    4.7562647     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  39.20299   ? -16.506748   0.44059312    4.651747      1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   38.91844   ? -17.839996   0.10848231    5.314598      1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   39.364662  ? -18.431019   0.9705644     5.962101      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  39.913715  ? -16.727768   0.80492896    3.1870656     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  39.642437  ? -15.603554   1.633528      2.5871873     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 40.20564   ? -15.383243   2.9523554     3.0441818     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 41.688717  ? -14.803625   1.1147294     1.5571824     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 45.84676   ? -14.360521   3.7324471     2.4880934     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 45.87258   ? -13.778611   1.8871906     0.9891948     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  45.998108  ? -13.555025   3.1937926     1.4563508     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  46.235065  ? -12.558799   3.9540071     0.89857763    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   46.16212   ? -18.293383   -1.1156433    5.225072      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  45.52738   ? -19.53391    -1.5394654    5.869787      1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   44.29412   ? -19.394262   -1.6825027    7.383767      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   44.664463  ? -20.352251   -1.3947158    8.094053      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  42.3088    ? -20.060987   -2.805011     5.199049      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  43.267292  ? -20.957756   -2.4598677    4.016263      1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 43.815292  ? -22.356634   -2.4927409    4.171139      1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 44.315945  ? -20.40104    -2.0450284    2.79196       1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 44.247627  ? -23.199495   -2.1166236    3.1113505     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 44.0099    ? -21.229221   -1.6549568    1.7261066     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  43.91954   ? -22.628424   -1.6898074    1.8941848     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  43.923134  ? -23.448732   -1.2978879    0.868255      1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   43.870003  ? -18.224854   -2.0271976    7.905028      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  43.77731   ? -17.984194   -1.9720469    9.348532      1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   43.836205  ? -17.885115   -0.54059434   9.872847      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   43.996662  ? -18.424057   -0.26740488   10.941998     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  43.464626  ? -16.759335   -2.8031557    9.711025      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  43.59221   ? -17.124487   -4.233229     9.95405       1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 44.4341    ? -16.831057   -5.2832446    9.16696       1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 45.10672   ? -17.929928   -4.7623525    11.058341     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 44.683655  ? -17.422438   -6.4386415    9.695092      1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 44.97665   ? -18.110094   -6.1490946    10.844682     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 44.339718  ? -18.530237   -4.1919622    12.195804     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 43.742012  ? -18.881414   -6.956229     11.724357     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 44.26169   ? -19.293665   -4.9877486    13.078962     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 46.208847  ? -19.473387   -6.3584204    12.833669     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   44.294914  ? -17.316364   0.38137326    9.1192665     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  42.41244   ? -17.38453    1.8090703     9.439699      1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   42.11334   ? -18.836226   2.2974231     9.472583      1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   41.8383    ? -19.22122    3.0386395     10.373618     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  42.073994  ? -16.569532   2.6173334     8.416115      1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  42.176777  ? -15.044441   2.4731762     8.533782      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 42.021877  ? -14.370749   3.0892446     7.30792       1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 42.141487  ? -14.512154   3.202142      9.766701      1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   42.409786  ? -19.666813   1.8384438     8.543172      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  42.222225  ? -21.101145   2.1235168     8.554396      1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   41.916786  ? -21.786318   1.5362364     9.792561      1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   42.21393   ? -22.583443   2.2245023     10.423148     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  42.723457  ? -21.740622   1.6055423     7.255943      1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  42.016903  ? -23.270445   1.7887709     7.1817665     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 42.599464  ? -23.80538    1.1830715     5.8860097     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 44.12599   ? -23.67328    3.2603073     7.217905      1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   42.504654  ? -21.471565   0.29942226    10.167681     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  41.91937   ? -22.01215    -0.3436838    11.377759     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   42.20756   ? -21.636984   0.44209406    12.629348     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   41.840523  ? -22.513037   0.6838525     13.456122     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  41.32997   ? -21.554382   -1.808617     11.486034     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 40.74216   ? -22.258083   -2.6792583    10.44042      1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 39.50934   ? -21.866196   -2.4187636    12.860305     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   40.450867  ? -20.40041    0.89761925    12.758728     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  37.672787  ? -19.966703   1.7555238     13.865277     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   38.33315   ? -20.757854   3.062362      13.900487     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   36.483658  ? -21.230494   3.482102      14.9617815    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  37.2788    ? -18.471657   2.072487      13.732058     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  37.15641   ? -17.57773    0.90984756    14.147509     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  36.719296  ? -17.484879   0.720482      15.670709     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 37.599556  ? -16.8299     -0.24121325   16.10995      1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 37.6304    ? -18.034704   1.5346969     16.43122      1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   36.879063  ? -20.982481   3.6749625     12.757609     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  36.18863   ? -21.787289   4.8752704     12.636815     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   36.829422  ? -23.246641   4.649434      13.040345     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   37.50268   ? -23.813171   5.423524      13.821454     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   37.6748    ? -23.86003    3.5628057     12.578612     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  39.080376  ? -25.241234   3.1868944     12.924641     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   40.80914   ? -25.366947   2.855824      14.409155     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   42.34942   ? -26.3349     3.2705333     15.052705     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  42.04173   ? -25.715586   2.0074904     12.054426     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 42.344868  ? -25.883364   2.4338818     10.591354     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 41.985588  ? -27.065851   1.4494944     12.508921     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   42.04072   ? -24.402235   2.1424613     14.961986     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  42.92569   ? -24.372036   1.8149184     16.382809     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   40.592403  ? -24.27042    3.071479      17.24693      1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   41.52938   ? -25.074717   3.2502825     18.165016     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  40.5328    ? -23.20383    0.8636519     16.647783     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  40.036613  ? -23.096628   0.45217305    18.097404     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 41.081684  ? -24.105148   -0.33616003   18.674196     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 39.18188   ? -22.00066    0.8599463     18.878153     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 39.09657   ? -24.02613    -0.717942     20.020376     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 39.033092  ? -21.907368   0.47819936    20.219463     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  38.921772  ? -22.920832   -0.31384936   20.78906      1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  39.12545   ? -22.831026   -0.69591886   22.104862     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   38.874523  ? -23.38531    3.9757023     16.910215     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  38.433792  ? -23.2522     5.266717      17.577063     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   38.76355   ? -24.548273   6.0764194     17.527575     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   39.245216  ? -25.01229    6.577289      18.55385      1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  39.131454  ? -22.10964    6.0347404     16.9035       1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  40.159824  ? -21.933655   7.47339       17.410969     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 41.9197    ? -20.762758   8.123966      16.69071      1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 42.71215   ? -21.673752   7.520912      18.912737     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   41.068012  ? -25.164925   6.1708035     16.364473     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  41.506557  ? -26.436321   6.861666      16.206388     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   40.73362   ? -27.537552   6.2324567     17.058634     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   39.4797    ? -28.262802   6.9473763     17.752275     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  39.14236   ? -26.824873   6.854555      14.730964     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  37.191875  ? -28.128523   7.5798707     14.470552     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 37.93364   ? -28.158375   8.985084      14.4814       1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 34.54445   ? -29.32201    6.8578277     14.262559     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 34.574474  ? -29.370752   9.67236       14.288918     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 33.26098   ? -30.533089   7.5359898     14.066794     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  36.02481   ? -30.557442   8.941794      14.078891     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  35.948914  ? -31.742683   9.613437      13.891258     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   35.49698   ? -27.613699   4.905665      17.079811     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  35.656666  ? -28.585098   4.155794      17.88743      1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   35.69236   ? -28.400253   4.4229207     19.378483     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   35.14108   ? -29.380817   4.662206      20.077276     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  34.578384  ? -28.473907   2.6546953     17.598513     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 35.315178  ? -28.716896   2.4116945     16.237339     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 36.071323  ? -29.483372   1.8235615     18.373308     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   36.12232   ? -27.175241   4.4569435     19.872143     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  36.931236  ? -26.880318   4.762978      21.274862     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   38.62823   ? -27.25657    6.1908636     21.672623     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   39.077824  ? -27.659058   6.428697      22.81148      1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  37.922173  ? -25.382395   4.556022      21.530764     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  38.75635   ? -24.92422    3.093531      21.539991     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 37.494087  ? -23.404703   3.0815058     21.64423      1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 35.78499   ? -25.499224   2.322717      22.723213     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   36.43834   ? -27.125338   7.131248      20.77101      1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  39.26488   ? -27.415194   8.533797      21.043657     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   37.293743  ? -28.895449   8.888641      20.858974     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   35.72362   ? -29.408325   9.74253       21.587452     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  35.109116  ? -26.537092   9.398934      20.13055      1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  34.34188   ? -25.035105   9.357312      20.460781     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 34.536243  ? -24.277048   10.138327     19.395752     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 35.845802  ? -24.723001   9.977525      21.817162     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   35.16876   ? -29.576061   8.263556      19.904158     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  35.401146  ? -30.953432   8.573926      19.540575     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   35.373043  ? -31.983797   7.6738305     20.23354      1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   34.92849   ? -33.08392    8.128236      20.542843     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  34.574173  ? -31.069132   8.494575      18.017698     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   35.224922  ? -31.661427   6.40969       20.488829     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  36.15291   ? -32.57405    5.4135346     21.040733     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   36.01208   ? -32.012665   4.821073      22.32787      1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   36.80502   ? -30.871437   4.3815904     22.391916     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  38.73998   ? -32.84694    4.324653      20.001028     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  42.25714   ? -33.41081    4.8441234     18.691816     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 41.406525  ? -34.755016   5.2387815     18.602287     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 41.678886  ? -32.582577   4.951415      17.55919      1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 40.49993   ? -35.269455   5.7451563     17.398497     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 40.47864   ? -33.090397   5.4557953     16.35162      1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  39.85612   ? -34.432068   5.85544       16.265629     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   37.977802  ? -32.854702   4.7907114     23.363241     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  39.284714  ? -32.41918    4.3897295     24.701706     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   38.29962   ? -32.38937    2.8852463     24.955336     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   38.621616  ? -31.720823   2.4591234     25.88974      1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  36.875957  ? -33.294853   5.080392      25.74723      1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  37.45206   ? -34.655006   4.9868035     25.419598     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   36.242565  ? -33.12028    2.0714889     24.20704      1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  35.882637  ? -33.306133   0.64376354    24.502512     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   36.632954  ? -33.410603   -0.16598755   23.215975     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   36.503647  ? -34.40591    -0.0800776    22.50749      1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  35.71751   ? -34.56752    0.39155248    25.370985     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 35.172005  ? -34.643185   1.2830973     26.605028     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 35.918793  ? -34.613956   -1.062021     25.859303     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   36.66111   ? -32.40428    -0.9951228    22.936474     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  36.80198   ? -32.478256   -2.0622323    21.936462     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   37.8898    ? -31.79645    -3.3182082    22.49659      1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   39.50218   ? -30.788683   -3.233085     23.19304      1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  38.502388  ? -31.839611   -1.5955194    20.616154     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  37.380398  ? -32.729763   -0.6548064    19.777649     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 38.196697  ? -31.929983   0.0013668092  18.662441     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 37.072536  ? -33.895954   -1.396016     19.136984     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   35.119907  ? -32.36793    -4.4888563    22.209076     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  32.943134  ? -31.844805   -5.775757     22.684683     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   32.778084  ? -30.508598   -6.0956845    22.02003      1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   32.310246  ? -30.457539   -6.4227686    20.835785     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  31.263918  ? -32.866035   -6.889417     22.440441     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  31.58533   ? -33.185635   -6.9971323    21.072044     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   30.750755  ? -29.4551     -6.0552554    22.78229      1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  32.73556   ? -28.07689    -6.0791154    22.291334     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   33.62058   ? -27.715893   -7.2992945    21.431828     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   33.240677  ? -27.14536    -7.152848     20.35798      1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  33.66139   ? -27.117435   -6.006573     23.482971     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  33.764378  ? -27.227121   -4.6839724    24.248804     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  33.42557   ? -26.183933   -4.5670815    25.36287      1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 33.328022  ? -25.961117   -3.4218833    25.81935      1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 33.4655    ? -25.599035   -5.603387     25.74844      1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   33.89439   ? -28.08582    -8.514559     21.852919     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  33.976772  ? -27.656063   -9.747754     21.180363     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   34.502117  ? -28.23265    -9.9262705    19.776136     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   36.412666  ? -27.553312   -10.440888    18.886377     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  38.79658   ? -28.03643    -10.968171    22.014172     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  36.62433   ? -27.169695   -11.136025    23.265915     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  37.350506  ? -27.45665    -12.459308    23.989754     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 35.927902  ? -28.380056   -13.184623    23.67464      1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 34.98145   ? -26.670742   -12.791879    24.976936     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   33.245243  ? -29.486797   -9.558941     19.574768     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  31.951267  ? -30.12461    -9.723575     18.274296     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   30.664885  ? -29.613392   -8.6915455    17.281652     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   29.745281  ? -29.344463   -9.014257     16.121243     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  30.439466  ? -31.639938   -9.654367     18.438532     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  29.54375   ? -32.38549    -10.213354    17.269825     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 32.396168  ? -32.481148   -11.517832    16.948183     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 33.548748  ? -33.172417   -9.484333     16.263231     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 32.69238   ? -33.259125   -11.657639    15.803045     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 33.080727  ? -33.704567   -10.440683    15.353233     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 33.14495   ? -33.48642    -8.131015     16.050156     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 32.805992  ? -34.51794    -10.067855    14.256302     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 32.581192  ? -34.293983   -7.751861     14.956956     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 32.988106  ? -34.80956    -8.720437     14.063979     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   33.59291   ? -29.36356    -7.501615     17.750937     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  33.503498  ? -28.802425   -6.407769     16.96652      1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   34.220005  ? -27.363146   -6.7012935    16.561792     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   36.52917   ? -26.99585    -6.4394474    15.419453     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  40.74732   ? -28.917059   -5.1035757    17.76006      1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 39.259644  ? -30.411312   -4.761408     17.875532     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 39.95447   ? -28.15131    -3.9539793    17.088148     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 38.75452   ? -30.671486   -3.6080074    18.816885     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   37.53841   ? -26.58142    -7.313836     17.429388     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  35.686188  ? -25.21867    -7.701971     17.081997     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   34.716187  ? -25.177248   -8.67444      15.893799     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   33.527214  ? -24.386301   -8.488134     14.973792     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  32.433475  ? -24.543932   -8.302177     18.306128     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  32.520287  ? -23.116333   -8.700761     18.03677      1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 31.465185  ? -22.14348    -7.71133      17.825184     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 35.03314   ? -22.759525   -10.056477    17.942394     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 35.83564   ? -20.824982   -8.067998     17.521248     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 34.970192  ? -21.440231   -10.418248    17.641083     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  35.40888   ? -20.473728   -9.426137     17.431948     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   35.401745  ? -26.092117   -9.647784     15.844992     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  34.976433  ? -26.208529   -10.556283    14.685198     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   34.52388   ? -26.55677    -9.807077     13.403994     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   34.956024  ? -25.997622   -10.111927    12.353032     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  35.597935  ? -27.25281    -11.644394    14.946917     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  35.559116  ? -26.804705   -12.624501    16.03013      1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  36.499054  ? -27.894318   -13.680848    16.230835     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  38.63661   ? -27.551422   -14.621086    17.302883     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  41.02019   ? -28.27188    -15.657526    17.692009     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 40.09252   ? -29.40257    -15.947175    17.105627     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 40.81363   1 -27.877043   -16.407887    18.672567     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   39.48724   ? -27.438808   -8.823831     13.490186     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  37.804802  ? -27.772423   -7.963623     12.359699     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   34.39562   ? -26.544678   -7.175218     11.897252     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   35.453922  ? -26.263584   -7.146341     10.700598     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  34.265423  ? -28.941862   -7.049372     12.748147     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  31.975681  ? -29.380709   -6.080954     11.635614     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 32.37768   ? -30.47386    -5.148406     12.165975     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 31.08033   ? -29.94131    -6.827906     10.425617     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   34.17863   ? -25.778118   -6.604488     12.810672     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  34.68961   ? -24.557852   -5.8674045    12.478635     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   33.963005  ? -23.49395    -6.748525     11.827827     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   34.339287  ? -22.944477   -6.354472     10.808928     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  34.40104   ? -24.009247   -5.180766     13.727477     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  34.074738  ? -24.864305   -4.0704045    14.313585     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 33.751816  ? -25.823517   -3.3855586    13.5435505    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 34.17529   ? -24.655226   -3.684517     15.652219     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 34.785915  ? -26.570267   -2.3373246    14.094979     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 34.332836  ? -25.387924   -2.6324768    16.215578     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  34.83341   ? -26.345877   -1.9586939    15.440234     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  36.648033  ? -27.057762   -0.9150354    15.995045     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   40.6775    ? -23.30459    -7.965839     12.30962      1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  39.757355  ? -22.409498   -8.93467      11.659296     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   40.490753  ? -22.876194   -9.260545     10.239118     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   39.290665  ? -22.057875   -9.344261     9.325428      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  38.529842  ? -22.289444   -10.208882    12.514281     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 39.0867    ? -21.544226   -9.9147       13.817134     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 40.79579   ? -21.515572   -11.323056    11.804066     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   38.802917  ? -24.175186   -9.39575      10.023641     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  36.79781   ? -24.703161   -9.637319     8.6783905     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   36.473274  ? -24.524714   -8.439969     7.74077       1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   35.898815  ? -24.252773   -8.6422415    6.5621305     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  36.47427   ? -26.165987   -10.090477    8.723775      1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  37.3875    ? -27.070871   -9.05467      9.007119      1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   36.787544  ? -24.620026   -7.2219563    8.252705      1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  37.11127   ? -24.366856   -6.0069456    7.4725366     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   37.14265   ? -22.875786   -5.884066     7.1595507     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   36.7603    ? -22.510279   -5.770735     5.998134      1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  36.425327  ? -24.929802   -4.7605333    8.193052      1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 36.877422  ? -26.464975   -4.8248777    8.247933      1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 37.646683  ? -24.483147   -3.4695215    7.484023      1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 37.47999   ? -27.103746   -3.7896528    9.195568      1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   38.19509   ? -22.020731   -5.9707613    8.160554      1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  39.887062  ? -20.586529   -5.7433004    8.01605       1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   41.03913   ? -19.873114   -6.77563      7.145387      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   40.448414  ? -19.040365   -6.4073067    6.3234296     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   41.113003  ? -20.21866    -8.046364     7.2753425     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  39.246624  ? -19.57803    -9.131746     6.5152574     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   38.891357  ? -20.429018   -9.686982     5.374492      1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   36.94082   ? -19.884005   -10.135987    4.377078      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  35.275875  ? -19.193657   -10.252809    7.4817924     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  32.906593  ? -18.249832   -9.85928      8.573077      1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 32.72064   ? -18.516335   -9.868954     9.89629       1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 31.684977  ? -16.870995   -9.402023     8.442951      1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 30.520147  ? -17.385511   -9.4553175    10.601229     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 34.83338   ? -16.367958   -9.162017     9.741101      1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 35.70295   ? -16.011776   -9.171022     7.3506255     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 34.91236   ? -15.037604   -8.710549     9.962459      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 35.325214  ? -14.699731   -8.719031     7.565055      1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 35.322548  ? -14.216293   -8.492543     8.85673       1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   34.774796  ? -21.740812   -9.676212     5.512998      1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  34.306255  ? -22.660988   -10.286903    4.5593653     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   34.754967  ? -23.019878   -9.37766      3.392939      1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   35.200256  ? -22.98533    -9.81766      2.252822      1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   35.642834  ? -23.335632   -8.1135025    3.6425683     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  36.450092  ? -23.735647   -7.176979     2.580639      1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   37.955494  ? -22.648455   -6.999477     1.5194155     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   40.331387  ? -22.991985   -7.018764     0.3398151     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  40.038372  ? -24.207548   -5.82648      3.1467159     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 40.659138  ? -25.481201   -6.0021076    3.9766693     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 40.614273  ? -24.499207   -4.802285     2.0576336     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   39.62753   ? -21.35325    -6.906501     1.8484566     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  38.0493    ? -20.290537   -6.834246     0.8401643     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   38.001698  ? -20.301208   -7.9833317    -0.16828927   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   37.347786  ? -20.028664   -7.766202     -1.3424047    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  35.766857  ? -18.99309    -6.7900305    1.6312188     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  36.16451   ? -19.41172    -6.1046214    2.923626      1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  35.736202  ? -20.792994   -6.6951246    3.1709828     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   37.220425  ? -20.69039    -9.188361     0.2434278     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  37.20742   ? -20.794447   -10.327201    -0.67215586   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   36.765434  ? -21.848425   -10.108722    -1.7562832    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   36.760586  ? -21.66762    -10.575177    -2.8784533    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  36.892216  ? -21.117414   -11.611108    0.10764766    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  36.6215    ? -20.042353   -12.061224    1.1033459     1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 36.472466  ? -20.559507   -13.238976    1.9238784     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 36.546932  ? -18.777067   -12.515517    0.38433778    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   36.97441   ? -22.90859    -9.365953     -1.4512455    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  36.68872   ? -24.01722    -9.118731     -2.3714526    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   37.006313  ? -23.626854   -8.295618     -3.5932283    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   38.532635  ? -24.376232   -8.289772     -4.561278     1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  41.379097  ? -25.165909   -8.415812     -1.6429198    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  40.609337  ? -25.767893   -9.171767     -0.45163643   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 41.09698   ? -26.882662   -8.329504     0.16624314    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 41.40696   ? -26.362864   -10.509472    -0.87536424   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   40.88201   ? -22.502367   -7.5992193    -3.556263     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  41.255993  ? -22.02555    -6.8318424    -4.7028203    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   40.45448   ? -20.624865   -7.23705      -5.167214     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   39.869835  ? -20.365107   -7.1509194    -6.3637376    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  38.833405  ? -22.153442   -5.344517     -4.3964868    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  39.187515  ? -21.409998   -4.878992     -3.16434      1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 38.165318  ? -22.104382   -4.6743383    -1.9586185    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 39.315807  ? -20.044216   -4.592469     -3.2451007    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 39.00606   ? -21.431118   -4.1668553    -0.8393821    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 38.8887    ? -19.365963   -4.0878778    -2.128877     1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  39.21891   ? -20.057941   -3.868032     -0.9284895    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   39.25196   ? -19.78009    -7.7848186    -4.2977357    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  39.111538  ? -18.469292   -8.306755     -4.715209     1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   38.83451   ? -18.61529    -9.590855     -5.526598     1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   39.12964   ? -17.944448   -9.744508     -6.5388       1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  39.60919   ? -17.545197   -8.516978     -3.5065527    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 39.187798  ? -17.232462   -7.181225     -2.8432972    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 39.992325  ? -16.21918    -9.157062     -3.9027338    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   41.53593   ? -19.526426   -10.496471    -5.1491566    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  43.10702   ? -19.767159   -11.727257    -5.919168     1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   43.10256   ? -20.33135    -11.426887    -7.309339     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   43.36505   ? -19.741852   -11.904626    -8.2815075    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  43.19971   ? -20.617405   -12.741145    -5.132238     1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 42.476852  ? -19.87313    -13.232325    -3.8940842    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 40.11047   ? -20.997103   -13.95428     -5.978009     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   41.365425  ? -21.38279    -10.609164    -7.469816     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  40.526695  ? -21.832357   -10.180815    -8.792511     1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   37.71378   ? -20.749788   -9.493723     -9.611191     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   37.885677  ? -20.634388   -9.775806     -10.799607    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  37.122417  ? -23.0067     -9.241397     -8.551913     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  38.5506    ? -23.566725   -9.735552     -7.2378225    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  39.13917   ? -22.3243     -10.161063    -6.4708786    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   38.782238  ? -19.948368   -8.637353     -8.993801     1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  39.260204  ? -18.828693   -7.998544     -9.699149     1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   39.371223  ? -17.824001   -9.023767     -10.226146    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   39.090397  ? -17.447243   -8.935253     -11.390182    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  38.81281   ? -18.134802   -7.0063567    -8.775004     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  38.97932   ? -16.930912   -6.3643494    -9.375994     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 39.37285   ? -16.942047   -5.3053055    -10.2141075   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 38.77321   ? -15.53048    -6.7357063    -9.190438     1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 39.336742  ? -15.62753    -4.9727864    -10.530869    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 40.708115  ? -14.735954   -5.821503     -9.927754     1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 40.5616    ? -14.858423   -7.7445035    -8.459225     1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 40.224384  ? -13.323215   -5.8768554    -9.930652     1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 40.82439   ? -13.463169   -7.813899     -8.467119     1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 40.737312  ? -12.695049   -6.883265     -9.191948     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   40.11841   ? -17.436241   -10.021389    -9.428987     1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  41.51145   ? -16.556854   -11.104852    -9.865472     1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   39.968513  ? -17.147823   -11.913463    -11.020872    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   40.55126   ? -16.443672   -12.227674    -11.971591    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   40.017227  ? -18.445118   -12.191336    -10.984178    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  39.2192    ? -19.14646    -12.875607    -12.079829    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   39.22703   ? -19.121164   -12.028271    -13.352393    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   38.045704  ? -18.78512    -12.536359    -14.418996    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  38.470715  ? -20.590929   -13.232021    -11.662599    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 38.385593  ? -20.579739   -14.261999    -10.520978    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 38.22755   ? -21.387962   -13.78051     -12.863311    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 38.30066   ? -21.953665   -14.462136    -9.845602     1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   38.048225  ? -19.419537   -10.742079    -13.238358    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  37.770042  ? -19.404114   -9.82481      -14.383872    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   38.01352   ? -18.004122   -9.692246     -14.967694    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   38.459484  ? -17.855911   -9.745416     -16.183027    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  38.379543  ? -19.97712    -8.460544     -13.979239    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 39.260452  ? -21.488558   -8.564074     -13.778697    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 40.627712  ? -19.736712   -7.382341     -15.028768    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   41.376907  ? -16.987288   -9.581126     -14.129095    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  40.672756  ? -15.585908   -9.553742     -14.56683     1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   41.155056  ? -15.213299   -10.817715    -15.319026    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   40.782364  ? -14.67262    -10.719754    -16.406273    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  40.032207  ? -14.66064    -9.359239     -13.356933    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  40.10237   ? -14.545761   -7.8939605    -12.912834    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  39.158695  ? -13.769332   -7.0753155    -13.933522    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  37.945023  ? -13.474812   -5.6694765    -13.428982    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  37.405872  1 -12.675614   -4.9167204    -14.432555    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   36.30878   ? -15.588671   -11.960808    -14.791283    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  35.279423  ? -15.310111   -13.247109    -15.435351    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   37.86584   ? -16.008244   -13.40705     -16.794334    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   37.903244  ? -15.434921   -13.969724    -17.716307    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  37.434025  ? -15.72977    -14.36052     -14.474397    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  37.094078  ? -15.448506   -15.747737    -15.012133    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 37.136772  ? -14.135914   -16.256569    -14.9973955   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 36.74904   ? -16.486927   -16.524275    -15.565481    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 36.3538    ? -13.860384   -17.524302    -15.536137    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 36.865013  ? -16.218561   -17.788195    -16.100876    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  37.379883  ? -14.908108   -18.287052    -16.08571     1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  37.074997  ? -14.638694   -19.524685    -16.619886    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   37.908875  ? -17.221518   -12.923295    -16.916208    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  39.354523  ? -18.021418   -13.107463    -18.129967    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   41.79455   ? -17.75611    -12.064702    -19.216228    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   41.663193  ? -17.868084   -12.384607    -20.390182    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  41.796852  ? -19.50878    -13.100725    -17.750803    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  42.08201   ? -19.983519   -14.3107605   -16.924738    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 42.4307    ? -21.450901   -14.112107    -16.549366    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 43.615486  ? -19.862553   -15.628188    -17.694145    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   42.856743  ? -17.445354   -10.831395    -18.839056    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  42.787174  ? -17.444052   -9.704715     -19.778082    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   41.811214  ? -16.165384   -8.875029     -19.812922    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   41.010204  ? -15.989448   -8.1025305    -20.74689     1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  41.41191   ? -18.628004   -8.794908     -19.461567    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  39.73302   ? -19.981945   -9.47777      -19.476324    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 40.208992  ? -20.523441   -9.939139     -20.691446    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 40.13975   ? -20.70415    -9.63449      -18.283037    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 40.286045  ? -21.771328   -10.567484    -20.711851    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 40.3984    ? -21.957884   -10.25831     -18.297157    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  40.223988  ? -22.48967    -10.723548    -19.508667    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  40.056564  ? -23.721617   -11.3314495   -19.530005    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   40.082806  ? -15.30098    -8.990986     -18.811575    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  40.262543  ? -14.081491   -8.195533     -18.701538    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   40.339172  ? -12.949366   -9.029797     -18.086447    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   40.849377  ? -12.311904   -8.625659     -17.125134    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  41.719467  ? -14.384427   -6.890611     -17.943035    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  43.899376  ? -13.368181   -5.7773533    -18.234396    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  43.647865  ? -13.616244   -4.485312     -17.424986    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 43.54606   ? -13.025881   -3.4560633    -17.76531     1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 43.586815  ? -14.369433   -4.4933267    -16.444897    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   43.84329   ? -12.738505   -10.228386    -18.610487    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  42.29093   ? -11.813336   -11.218172    -18.069069    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   41.00008   ? -10.374229   -11.009442    -18.55949     1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   40.299953  ? -9.774459    -11.864672    -19.192371    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  38.638485  ? -12.3447695  -12.624748    -18.345917    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  39.883728  ? -11.667042   -13.668663    -17.460815    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 40.650017  ? -11.282446   -13.326241    -16.327639    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 42.045914  ? -11.582543   -14.842668    -17.870281    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   42.151745  ? -9.811272    -9.842707     -18.250383    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  41.782166  ? -8.457956    -9.457798     -18.628624    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   41.919327  ? -7.551263    -9.348812     -17.40799     1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   42.031128  ? -7.9037004   -8.735611     -16.394205    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  41.923843  ? -8.469737    -8.131089     -19.390968    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  41.727753  ? -9.185439    -8.225761     -20.737255    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  41.782597  ? -9.181947    -6.905855     -21.523352    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 41.918865  ? -9.704849    -6.9109735    -22.662012    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 41.526978  ? -8.664419    -5.894293     -21.006607    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   41.98218   ? -6.357019    -9.920018     -17.482603    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  43.202347  ? -5.3436627   -9.860301     -16.443087    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   40.030785  ? -5.8499584   -10.267272    -15.061017    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   39.382668  ? -6.61916     -11.216917    -14.908315    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   39.51534   ? -5.4292803   -9.536062     -14.046127    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  38.78823   ? -5.872606    -9.732825     -12.662244    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   38.84752   ? -7.193091    -9.0274       -12.328527    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   37.09703   ? -7.5001354   -8.871361     -11.145926    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  37.40073   ? -4.782011    -9.271244     -11.691978    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  36.27883   ? -3.2604756   -10.2101755   -11.746016    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   34.86898   ? -7.962196    -8.581786     -13.322302    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  35.687378  ? -9.129853    -7.708457     -13.157591    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   35.347237  ? -8.824604    -6.3415074    -12.5235815   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   37.646694  ? -9.700622    -5.701606     -11.953148    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  37.848766  ? -10.251165   -8.447689     -12.410175    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  37.369286  ? -10.662367   -9.771943     -12.983637    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 37.66045   ? -10.421771   -10.249348    -14.222792    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 37.856823  ? -11.465936   -10.784622    -12.302822    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 37.696354  ? -11.018283   -11.494811    -14.3721      1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 37.462955  ? -11.672644   -11.846764    -13.2237625   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 37.43863   ? -12.036004   -10.900999    -11.023426    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 37.82636   ? -12.449447   -12.985361    -12.88165     1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 37.55565   ? -12.802135   -12.027177    -10.685847    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 37.908424  ? -13.010923   -13.057805    -11.610402    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   39.522587  ? -7.5850563   -5.8761163    -12.658406    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  40.82598   ? -7.144244    -4.568711     -12.153983    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   39.48105   ? -7.629024    -3.410011     -13.007592    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   40.128727  ? -7.90822     -2.3344522    -12.484415    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  38.870296  ? -5.6166773   -4.498764     -12.104735    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 38.3692    ? -5.070932    -4.8447385    -13.359079    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 36.13843   ? -5.04169     -5.4525533    -11.085872    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   35.17729   ? -7.734565    -3.6270003    -14.297191    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  34.17321   ? -8.256397    -2.640232     -15.233292    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   32.58602   ? -9.774776    -2.672465     -15.207728    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   33.627087  ? -10.37324    -3.7342148    -15.208091    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  33.093197  ? -7.709589    -2.880849     -16.646696    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  35.6813    ? -6.1885347   -2.6799147    -16.72356     1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  36.659466  ? -5.6798735   -2.8564737    -18.158234    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  36.0273    ? -4.2220073   -2.6777647    -18.244896    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  36.25382   ? -3.499609    -2.6029398    -19.354681    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 36.359863  ? -4.032012    -2.699183     -20.53316     1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 36.025227  1 -2.2187283   -2.424767     -19.292374    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   35.772194  ? -10.377223   -1.5222266    -15.17638     1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  36.129154  ? -11.811324   -1.3767724    -15.374548    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   36.67063   ? -12.023454   -0.6160837    -16.676346    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   36.644493  ? -12.159257   0.6022281     -16.669497    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  36.979668  ? -12.475576   -0.70299107   -14.17623     1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  38.47177   ? -12.366039   -1.4995316    -12.881395    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 39.01438   ? -12.59135    -2.6908278    -12.823559    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 38.738857  ? -12.053888   -0.84442097   -11.8056135   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   39.246033  ? -12.022397   -1.3472918    -17.762829    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  37.946556  ? -12.265503   -0.79469734   -19.095366    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   37.99488   ? -13.689576   -0.2786897    -19.218382    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   36.74714   ? -13.929129   0.7662249     -19.817766    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  34.77199   ? -12.004313   -1.8572632    -20.158611    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  33.290806  ? -10.835222   -2.5907102    -19.870634    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   33.51554   ? -14.630027   -0.9632219    -18.592339    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  32.543194  ? -16.020247   -0.5512823    -18.561174    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   31.814129  ? -16.408033   -0.043461084  -17.162607    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   35.154724  ? -16.577173   -0.8139938    -16.217913    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  35.669918  ? -16.90284    -1.7029876    -19.045044    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  34.952824  ? -18.350424   -1.289283     -19.242712    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 35.060196  ? -18.810266   -0.2528609    -18.79062     1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 35.052406  ? -19.112156   -2.1007752    -19.936642    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   34.516773  ? -16.603233   1.2569315     -17.049747    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  34.138622  ? -16.984238   1.9128039     -15.795591    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   34.483055  ? -18.3061     1.3976265     -15.224865    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   34.87795   ? -18.471136   1.3912203     -14.015128    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  35.043064  ? -17.04207    3.4263282     -16.009449    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  35.695694  ? -15.659197   4.030699      -16.279041    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  36.83126   ? -14.451629   3.7702842     -14.94469     1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  41.05364   ? -14.810701   5.2112837     -13.925451    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   40.69585   ? -19.213924   0.9001411     -16.050701    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  41.148407  ? -20.478758   0.34336108    -15.572687    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   40.435627  ? -20.28268    -0.8862232    -14.683703    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   39.81464   ? -21.017109   -1.0576534    -13.715625    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  37.40264   ? -21.371384   -0.0053409375 -16.767572    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  36.90813   ? -21.816866   1.208054      -17.563301    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 35.73664   ? -21.938446   2.3050902     -17.05507     1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 34.100704  ? -22.085476   1.0338111     -18.83334     1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   34.609585  ? -19.284544   -1.7213222    -14.9804535   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  34.472065  ? -18.968899   -2.8783946    -14.135298    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   36.95942   ? -18.340443   -2.4472077    -12.819323    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   37.51347   ? -18.593716   -3.0546591    -11.783073    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  36.968407  ? -18.04404    -3.834507     -14.886886    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  37.20794   ? -18.555632   -4.31438      -16.242563    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 37.40058   ? -19.931576   -4.448672     -16.499563    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 37.107544  ? -17.634525   -4.646895     -17.253279    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 36.961956  ? -20.387993   -4.8751316    -17.75317     1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 37.01641   ? -18.077381   -5.0844903    -18.509193    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  37.503372  ? -19.453882   -5.1929626    -18.757675    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  37.311493  ? -19.893406   -5.614192     -19.98863     1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   37.74898   ? -17.586943   -1.3583248    -12.839557    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  39.354218  ? -16.991755   -0.7744911    -11.658965    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   39.343906  ? -18.03955    -0.20329735   -10.700313    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   38.741077  ? -17.90653    -0.33298412   -9.482464     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  39.268867  ? -15.997995   0.29950994    -12.09966     1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  38.396877  ? -15.325404   0.9566155     -10.963257    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 38.018616  ? -15.297144   2.2823894     -10.715504    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 36.639797  ? -14.706543   0.29804185    -9.828171     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 35.37958   ? -14.716091   2.4963646     -9.474191     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 35.024117  ? -14.37198    1.2942184     -8.882441     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 32.879265  ? -14.4422865  -1.0414165    -9.498162     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 33.080944  ? -13.823107   0.9759829     -7.642202     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 32.55924   ? -13.899902   -1.3677856    -8.271797     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 34.430565  ? -13.603473   -0.35424942   -7.3441267    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   34.959232  ? -19.105093   0.35375637    -11.222681    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  34.504898  ? -20.197615   0.89551204    -10.423521    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   34.667343  ? -20.87912    -0.15292016   -9.539535     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   34.74713   ? -21.419228   0.21763872    -8.505984     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  34.49443   ? -21.223257   1.5719149     -11.347232    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  34.287693  ? -20.734888   2.863308      -12.035537    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 34.468235  ? -21.80346    3.3637004     -13.008363    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 34.87536   ? -20.43058    3.9809515     -11.039599    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   34.87048   ? -20.79446    -1.4426745    -9.886209     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  35.329433  ? -21.324354   -2.541031     -9.062198     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   36.47891   ? -20.699009   -2.534203     -7.6638846    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   42.448257  ? -21.394663   -2.7846997    -6.683785     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  42.03285   ? -21.099792   -3.9033747    -9.755677     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 42.25301   ? -21.816463   -3.9524748    -11.119673    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 42.05024   ? -21.573822   -5.067832     -8.86307      1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 41.855526  ? -21.50077    -5.197691     -11.958439    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   42.340164  ? -19.4035     -2.2383864    -7.560205     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  40.57174   ? -18.699657   -2.1189947    -6.2745376    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   40.97151   ? -18.71666    -0.6783511    -5.774562     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   39.680023  ? -18.911028   -0.43790013   -4.5834737    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  41.81275   ? -17.264267   -2.673721     -6.4018874    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 41.414005  ? -17.362316   -4.2008386    -6.5424533    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 42.15321   ? -16.375011   -2.2627294    -5.218165     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 40.547832  ? -16.00681    -4.9095097    -6.568544     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   40.897827  ? -18.528116   0.28735283    -6.654818     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  41.010296  ? -18.346643   1.6820798     -6.2437444    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   41.17236   ? -19.611725   2.2950196     -5.6536646    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   40.917004  ? -19.512173   2.9932642     -4.6536417    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  40.657795  ? -17.806158   2.498435      -7.426828     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  40.665825  ? -17.344746   3.9114254     -7.063051     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  40.710564  ? -16.220186   3.9063802     -6.0257244    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  41.087116  ? -15.714022   5.2580867     -5.746371     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  41.819885  ? -14.831343   5.58772       -4.817645     1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 42.78829   ? -14.289458   4.6921606     -4.038369     1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 38.870747  1 -14.476983   6.819727      -4.648583     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   38.2543    ? -20.773428   2.0343547     -6.21316      1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  38.62729   ? -22.037346   2.5887506     -5.720132     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   37.796402  ? -22.389034   2.126788      -4.2986846    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   37.397663  ? -22.691376   2.9998755     -3.4874954    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  36.63449   ? -23.192266   2.3019772     -6.695662     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  35.297253  ? -23.15863    3.0814707     -8.016973     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 35.977425  ? -24.3048     2.5927773     -8.911627     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 34.06476   ? -23.34329    4.582296      -7.799231     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   34.157467  ? -22.307869   0.8416184     -3.9423618    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  33.248203  ? -22.528826   0.4136358     -2.5594506    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   34.447025  ? -21.545202   1.0240325     -1.5643795    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   35.225983  ? -21.94283    1.3952923     -0.4619477    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  34.87929   ? -22.424566   -1.1065036    -2.5763273    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  35.13727   ? -22.805208   -1.4710081    -4.0010366    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  35.24431   ? -22.197361   -0.33545417   -4.800257     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   34.929256  ? -20.277966   1.1882226     -1.9377669    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  34.664177  ? -19.266682   1.8462566     -1.0920315    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   34.91067   ? -19.607973   3.326903      -0.9068503    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   35.275314  ? -19.6303     3.8133981     0.22103868    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  35.318993  ? -17.85041    1.6336854     -1.6717048    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 35.957157  ? -17.444016   0.15428923    -1.5176468    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 37.226368  ? -16.82344    2.5523462     -0.97864056   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 38.7188    ? -16.128649   -0.21421154   -2.2342932    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   37.586468  ? -19.928005   4.032955      -1.9738535    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  37.99204   ? -20.347479   5.433849      -1.903691     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   37.390762  ? -21.61868    5.6109214     -1.0764356    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   36.923237  ? -21.726309   6.581388      -0.33618492   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  35.42438   ? -20.573835   5.979445      -3.3211038    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  34.258713  ? -19.289383   6.2370844     -4.1277943    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 33.374756  ? -19.66848    6.630018      -5.5585175    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 34.01965   ? -18.452837   7.364447      -3.5336652    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   32.498394  ? -22.54677    4.670722      -1.158003     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  31.540596  ? -23.738514   4.6559787     -0.322305     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   34.400238  ? -23.37219    4.5428457     1.1612529     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   34.46755   ? -23.843204   5.3522635     1.9572338     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  33.884953  ? -24.653025   3.5125985     -0.76107943   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  34.222656  ? -25.867437   3.3579848     0.12043613    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 34.300415  ? -26.995903   4.1664124     -0.08847354   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 33.878895  ? -25.872177   2.4286454     1.1749597     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 33.64271   ? -28.11733    4.049675      0.7509554     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 33.94611   ? -26.987709   2.3057282     2.0146186     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  34.295647  ? -28.112446   3.1162605     1.8015498     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   34.366627  ? -22.496702   3.6113977     1.5265703     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  35.001575  ? -22.033138   3.453252      2.9027164     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   36.34718   ? -21.343996   4.7239704     3.419547      1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   37.846146  ? -21.668062   5.1940675     4.508795      1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  36.58855   ? -21.121218   2.2309585     2.9860764     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   36.97576   ? -20.459576   5.323831      2.6150985     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  36.039715  ? -19.784235   6.587478      2.94451       1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   35.26599   ? -20.802372   7.716075      3.1338594     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   33.407475  ? -20.74969    8.437696      4.1285653     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  31.976759  ? -18.749708   6.9348307     1.8496323     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 29.80823   ? -17.600687   5.9107714     1.8354412     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 28.706282  ? -18.179913   8.3487215     2.060281      1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 28.69342   ? -16.733786   5.989869      0.5591162     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.865705  ? -21.755093   7.8507376     2.2327676     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  31.318075  ? -22.781448   8.885105      2.2802467     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   31.993372  ? -23.675468   8.769258      3.512345      1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   31.109661  ? -23.896078   9.760763      4.212456      1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   31.103321  ? -24.145052   7.5670657     3.8372452     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  31.10617   ? -24.939014   7.3153625     5.04832       1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   30.461979  ? -24.122557   7.606411      6.3029103     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   30.045832  ? -24.630919   8.247501      7.223014      1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  30.566242  ? -25.49251    5.877036      5.0677342     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 31.089571  ? -26.520758   5.678298      3.9545493     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 31.373573  ? -26.192385   5.549188      6.3906755     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   32.189495  ? -22.857746   7.2108803     6.3345656     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  33.53057   ? -21.99586    7.45512       7.4861193     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   34.610073  ? -21.718592   8.946512      7.694653      1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   34.58258   ? -21.719221   9.4219885     8.829571      1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  34.91476   ? -20.712742   6.6337132     7.3166494     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  33.91518   ? -20.216358   6.0673537     8.630049      1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 33.668682  ? -20.953693   5.945483      9.588912      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 32.010384  ? -18.9793     5.6460805     8.682487      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   30.79096   ? -21.580132   9.694305      6.624967      1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  30.351007  ? -21.464706   11.148647     6.686824      1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.139177  ? -22.74087    11.811914     7.219674      1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   28.72006   ? -22.666063   12.70097      8.068571      1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  28.232176  ? -21.120548   11.685351     5.296683      1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  29.839045  ? -20.912357   13.18289      5.301228      1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 30.497408  ? -19.734816   13.723706     5.843514      1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 29.668808  ? -21.899591   14.045092     4.788816      1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 29.48153   ? -19.539946   15.111095     5.871953      1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 29.543945  ? -21.711174   15.431474     4.8123364     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  29.045301  ? -20.527807   15.964246     5.3518896     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   28.790998  ? -23.914623   11.351223     6.814272      1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  29.237902  ? -25.182932   11.837998     7.3632016     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   29.611597  ? -25.315928   11.5151       8.853329      1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   29.662804  ? -25.7603     12.366625     9.628371      1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  30.445     ? -26.359655   11.231819     6.581633      1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  31.940859  ? -26.500029   11.722271     5.132005      1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 35.49224   ? -27.624464   10.9471       4.443225      1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 34.754433  ? -26.84054    13.216788     5.066833      1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   35.40969   ? -24.89953    10.319297     9.2575445     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  33.68683   ? -24.845905   9.924225      10.666666     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   32.975048  ? -23.896141   10.835036     11.435633     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   30.25883   ? -24.280508   11.344209     12.487661     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  28.705847  ? -24.454191   8.439717      10.811025     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 27.855324  ? -25.606339   7.5443063     10.320652     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.507822  ? -24.11679    8.106888      12.271018     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.361687  ? -25.217983   6.0672555     10.144092     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   25.6989    ? -22.712328   11.098459     10.913605     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  29.252714  ? -21.74674    12.016381     11.510856     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   30.50986   ? -22.35741    13.399263     11.755237     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   29.544676  ? -22.36508    13.878843     12.893373     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  29.481667  ? -20.512327   12.105231     10.606698     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  29.706516  ? -19.550537   13.204811     10.999137     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 29.324287  ? -18.624327   12.988217     12.021999     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 28.776785  ? -19.594872   14.453674     10.35529      1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 29.270817  ? -17.732122   14.00464      12.407617     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 29.77428   ? -18.715542   15.474135     10.7284775    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  29.777145  ? -17.778234   15.251259     11.756798     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   30.545506  ? -22.958109   13.998196     10.736752     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  32.33027   ? -23.621126   15.3029175    10.860536     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   35.540546  ? -24.737972   15.25721      11.897256     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   34.534157  ? -24.84233    16.144972     12.749678     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  35.300423  ? -24.163033   15.768795     9.4966345     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 33.85953   ? -23.017963   16.051003     8.525589      1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 32.668514  ? -24.991158   17.05374      9.610106      1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.436314  ? -25.547152   14.21643      11.885108     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  28.726685  ? -26.653936   14.0555525    12.8344965    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   27.459835  ? -26.166555   13.892015     14.271368     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   26.859772  ? -26.737175   14.507418     15.171202     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.455452  ? -27.526917   12.873711     12.391817     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  26.915089  ? -28.80801    12.706682     13.225792     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  30.347586  ? -29.703514   13.954802     13.174087     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  31.183212  ? -30.991463   13.725249     13.848402     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  30.126572  ? -31.92947    14.633054     14.063267     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.081713  ? -31.77948    15.880801     13.680725     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.04678   1 -33.030426   14.314038     14.666317     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   29.45662   ? -25.128338   13.118858     14.495768     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.030567  ? -24.51051    12.923375     15.812115     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   29.665684  ? -23.946663   14.234656     16.338114     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   30.38924   ? -24.230515   14.586359     17.482384     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  30.663353  ? -23.43334    11.83117      15.746327     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 31.378313  ? -24.08524    10.453655     15.589253     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 32.851707  ? -22.573896   11.799291     17.007048     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   34.619022  ? -23.245031   14.995686     15.522716     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  33.841507  ? -22.752842   16.32169      15.914169     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   34.37584   ? -23.90772    17.231169     16.312716     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   33.2581    ? -23.849184   17.869009     17.366966     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  32.39634   ? -21.895046   16.937037     14.789845     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 30.896906  ? -20.59167    16.145645     14.547393     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 29.740854  ? -21.566069   18.406387     15.082655     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 28.226303  ? -19.604479   16.104624     15.722267     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.309727  ? -25.000444   17.257748     15.561544     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  27.930206  ? -26.187908   18.043442     15.903721     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.349073  ? -26.800919   17.623272     17.24603      1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   31.026697  ? -27.16567    18.488691     18.04629      1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  32.08614   ? -27.2191     17.92089      14.780373     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  31.079924  ? -26.666042   18.774052     13.288244     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.308022  ? -26.883982   16.329723     17.5243       1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  31.410465  ? -27.401299   15.799069     18.7953       1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   31.04086   ? -26.496618   16.200651     19.957989     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   30.629406  ? -26.99539    16.675884     20.981417     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  31.001223  ? -27.581621   14.266562     18.709        1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 31.574833  ? -28.73278    13.912549     17.748655     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 31.818724  ? -27.86402    13.670883     20.102474     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 32.415096  ? -28.760386   12.427066     17.330168     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   33.87392   ? -25.190575   16.063452     19.81626      1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  35.742508  ? -24.21907    16.428684     20.8535       1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   35.36008   ? -24.276323   17.92003      21.146997     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   35.882572  ? -24.399786   18.306301     22.310255     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  35.336678  ? -22.801327   15.991454     20.450453     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 34.523487  ? -22.715055   14.465974     20.449121     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 33.400818  ? -21.729795   16.518246     21.408752     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   32.080368  ? -24.284483   18.75369      20.135042     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  31.637882  ? -24.399578   20.203081     20.29397      1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   30.554295  ? -25.715097   20.582153     20.967926     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   30.86561   ? -25.723421   21.44176      21.849321     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  30.229431  ? -24.25112    20.90232      18.932842     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 32.405827  ? -22.822876   20.75936      18.411715     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 32.781387  ? -24.553844   22.39617      19.005926     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   32.314     ? -26.817484   19.942032     20.615242     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  32.224506  ? -28.123089   20.178291     21.241955     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   32.395405  ? -28.12703    19.790459     22.720747     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   32.220036  ? -28.605146   20.561832     23.549223     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  32.017128  ? -29.205605   19.40915      20.485481     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  32.116966  ? -30.48385    19.706795     21.016972     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   32.52996   ? -27.556353   18.65413      23.084534     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  32.57475   ? -27.448002   18.195608     24.479382     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   32.91102   ? -26.553719   19.10524      25.315102     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   34.336555  ? -26.896257   19.389793     26.456022     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  37.647507  ? -26.939137   16.74809      24.520649     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  36.576164  ? -28.016302   15.740189     24.09787      1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  37.270397  ? -27.472666   14.303943     24.130064     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  36.508865  ? -28.56627    13.31975      23.731771     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  35.161053  1 -28.09517    11.900897     23.68994      1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   35.547222  ? -25.45859    19.57247      24.762571     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  36.91885   ? -24.56479    20.521364     25.431097     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   35.942223  ? -25.242575   21.873444     25.660276     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   35.24932   ? -25.131756   22.422005     26.755339     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  35.067566  ? -23.287619   20.696703     24.59482      1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  35.266476  ? -22.330944   19.486452     24.626696     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 35.62569   ? -21.21457    19.699848     23.60703      1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 36.229176  ? -21.70296    19.292992     25.99863      1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   35.755833  ? -25.979612   22.38394      24.68918      1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  35.7678    ? -26.741922   23.633587     24.832146     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   35.955116  ? -27.855389   23.532707     25.863976     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   35.770508  ? -28.120024   24.5081       26.555399     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  35.40481   ? -27.343037   24.039803     23.47957      1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  35.81962   ? -26.313429   24.697334     22.55491      1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  36.41257   ? -26.993057   25.143087     21.25294      1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  36.05391   ? -26.006144   25.868734     20.353447     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  36.581493  1 -26.649286   26.40286      19.125256     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   38.08893   ? -28.499283   22.394102     25.972569     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  39.27145   ? -29.582636   22.166782     26.911655     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   38.62292   ? -29.104729   21.858294     28.340448     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   39.082584  ? -29.949017   21.654072     29.210272     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  38.550198  ? -30.468552   21.06378      26.347925     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   37.83655   ? -27.810753   21.805054     28.616049     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  37.783005  ? -27.237043   21.36757      29.89128      1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   36.736267  ? -27.868687   20.061802     30.409695     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   37.44871   ? -27.976418   19.83552      31.615934     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  36.040775  ? -27.275204   22.51942      30.917736     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  35.724216  ? -26.107212   23.477373     30.812626     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 35.485672  ? -25.090038   23.214617     30.198166     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 36.177574  ? -26.219688   24.6161       31.454462     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   34.678185  ? -28.307352   19.198755     29.526117     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  34.907726  ? -28.865211   17.905567     29.886923     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   35.436142  ? -27.721478   17.00897      30.352991     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   35.557545  ? -27.061256   16.348337     29.552324     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  35.115982  ? -29.629326   17.300604     28.702684     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  34.780167  ? -31.003174   17.937557     28.461754     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 35.081005  ? -31.561403   17.460655     27.11395      1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 35.42379   ? -32.01401    17.55083      29.535604     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   35.873867  ? -27.509819   16.98603      31.666172     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  36.538242  ? -26.668125   15.959058     32.26306      1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   37.523426  ? -27.264482   14.601175     31.902315     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   42.216003  ? -28.44392    14.343324     32.143898     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  41.678707  ? -26.573069   16.121439     33.782623     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  42.234814  ? -25.649406   17.278963     34.16614      1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  41.843998  ? -25.253672   17.296492     35.927288     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  41.542427  ? -24.103281   18.687477     35.972748     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   41.45962   ? -26.456753   13.7654085    31.303        1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  41.645443  ? -26.871511   12.399995     30.994558     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   40.639126  ? -27.164406   11.6787195    32.314194     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   39.972137  ? -26.28348    11.551402     33.16179      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  38.88595   ? -25.762922   11.731158     30.188553     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  36.98482   ? -26.312138   10.13274      29.54412      1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   38.96243   ? -28.419584   11.226036     32.513443     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  39.626396  ? -28.842398   10.552859     33.760044     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   39.14151   ? -28.078985   9.26548       34.051327     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   39.272236  ? -28.135094   8.765733      35.16455      1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  39.427776  ? -30.356396   10.257327     33.724537     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  39.05637   ? -31.219744   11.503399     33.93509      1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  38.77057   ? -32.698288   11.0922985    34.060497     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  39.005013  ? -33.573917   12.300223     34.354897     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  39.274796  1 -35.00412    11.946866     34.539497     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   39.37508   ? -27.42063    8.694175      33.075172     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  39.9319    ? -26.678514   7.444175      33.1866       1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   40.889194  ? -25.243639   7.662465      32.7264       1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   40.53226   ? -24.968643   7.69227       31.534792     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  39.837963  ? -27.345528   6.3137965     32.390564     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 39.829357  ? -27.758228   6.7522755     31.132513     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 39.810295  ? -28.571053   5.779801      33.10627      1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   40.11024   ? -24.329865   7.7414007     33.67549      1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  40.0513    ? -22.89273    7.9506097     33.436497     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   38.9912    ? -22.290926   6.9825797     32.415073     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   40.367157  ? -21.456419   7.364715      31.600075     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  37.672512  ? -22.136183   7.7800055     34.756184     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  37.78944   ? -22.360483   8.92536       35.725933     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 37.728     ? -22.499645   10.059686     35.242496     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 37.782806  ? -22.360785   8.638423      36.94724      1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   37.305527  ? -22.768332   5.738509      32.402885     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  37.108196  ? -22.334557   4.702819      31.456387     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   36.84485   ? -22.636923   5.1133685     30.016594     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   37.14982   ? -21.759344   5.010141      29.15498      1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  37.049835  ? -22.989264   3.3454113     31.797213     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 36.844685  ? -22.584255   2.8962502     33.213387     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 36.87728   ? -22.570356   2.2759075     30.768105     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 37.168533  ? -23.307066   1.6526423     33.71168      1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   36.77345   ? -23.832954   5.6013665     29.737627     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  37.284767  ? -24.215994   6.0543437     28.390766     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   38.83822   ? -23.418175   7.282178      27.975262     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   42.858154  ? -23.012327   7.367587      26.820776     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  42.259724  ? -25.724916   6.329672      28.294415     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  42.42802   ? -26.553976   5.0417433     28.344534     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  42.144623  ? -28.041971   5.3421865     28.101004     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  41.66631   ? -28.849047   4.0517526     28.148582     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  41.26059   1 -30.285269   4.2576313     27.82224      1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   39.890827  ? -23.155836   8.183046      28.911205     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  39.969414  ? -22.319237   9.351912      28.644394     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   37.4809    ? -20.866747   8.975171      28.357847     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   37.552284  ? -20.275614   9.510038      27.421564     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  36.021034  ? -22.383991   10.320946     29.82475      1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  37.616764  ? -23.817223   11.3913145    29.657888     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   38.676434  ? -20.302536   8.051995      29.11813      1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  38.356445  ? -18.94532    7.527632      28.854591     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   39.09839   ? -18.88267    6.8160567     27.514435     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   39.265694  ? -17.95572    7.0585117     26.7484       1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  39.024323  ? -18.495405   6.578085      29.965778     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  38.817753  ? -18.024096   7.341385      31.20186      1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  38.794613  ? -17.5409     6.3407288     32.25536      1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  39.023846  ? -17.056694   7.009191      33.46491      1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  38.99047   ? -16.571695   6.417941      34.547222     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 39.4136    ? -16.478388   5.1181145     34.622883     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 40.62998   1 -16.176285   7.1195445     35.565285     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   40.870945  ? -19.877764   5.993685      27.21865      1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  40.371384  ? -19.990538   5.310849      25.934057     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   40.77422   ? -20.0712     6.31631       24.78807      1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   39.94805   ? -19.285257   6.2261095     23.849222     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  39.52285   ? -21.214825   4.3919153     25.980886     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  38.046055  ? -21.38668    3.5146844     24.737255     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 37.313946  ? -22.679388   2.7239757     24.870714     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 36.125046  ? -20.242435   2.533262      24.572685     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   35.117657  ? -20.944958   7.3071237     24.905067     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  35.190502  ? -21.070145   8.365453      23.912971     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   34.653957  ? -19.74899    9.111282      23.714315     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   36.70484   ? -19.309801   9.243164      22.581947     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  37.940693  ? -22.199532   9.301684      24.326906     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   37.381596  ? -19.062302   9.511828      24.787342     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  38.15956   ? -17.746508   10.172283     24.701443     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   38.287113  ? -16.706175   9.302741      24.002445     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   38.10587   ? -16.015215   9.794183      23.118132     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  37.95114   ? -17.242037   10.565959     26.095848     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  38.005234  ? -17.935205   11.816216     26.64104      1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  38.303955  ? -17.382366   12.142924     28.040375     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  38.167503  ? -18.057228   13.398787     28.599499     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  38.63998   1 -17.49588    13.789118     29.919827     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   40.305996  ? -16.640497   8.029249      24.37071      1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  41.165977  ? -15.7065325  7.0855255     23.753115     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   40.648037  ? -16.005796   6.880206      22.27189      1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   41.071213  ? -15.084771   6.814982      21.466578     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  40.857597  ? -15.758651   5.7343903     24.46429      1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  39.987976  ? -15.366644   5.866138      25.820433     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   39.330845  ? -17.277842   6.802586      21.910595     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  38.741325  ? -17.66465    6.593913      20.510149     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   37.979786  ? -17.557642   7.873882      19.677301     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   39.0131    ? -17.206734   7.803776      18.50234      1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  36.416462  ? -19.058607   5.9776025     20.399923     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 35.139114  ? -19.35717    5.104434      21.461464     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 37.86093   ? -19.150658   5.1027474     19.155468     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   38.188374  ? -17.742586   9.034182      20.28791      1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  37.45986   ? -17.558355   10.334076     19.630983     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   37.377636  ? -16.113623   10.579007     19.194029     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   37.493732  ? -15.896339   11.271617     18.206854     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  37.20237   ? -18.016378   11.457262     20.576376     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  36.83223   ? -19.538298   11.6485615    20.640627     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 37.203438  ? -19.89927    12.578123     21.792696     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 37.539833  ? -20.086319   12.257795     19.365871     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   37.317097  ? -15.132307   9.991016      19.877645     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  38.049118  ? -13.735746   10.07694      19.435356     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   39.551712  ? -13.475299   9.379972      18.102892     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   44.697098  ? -12.485964   9.692261      17.450811     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  44.183804  ? -12.750827   9.544844      20.481205     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 44.09394   ? -13.219802   8.430152      21.180613     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 43.336563  ? -12.437628   10.610299     21.522108     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   43.71558   ? -14.344937   8.482963      17.66772      1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  42.06509   ? -14.248365   7.87522       16.331863     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   40.661285  ? -14.806986   8.739417      15.223831     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   39.871746  ? -14.485811   8.464235      14.072603     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  37.339806  ? -15.006058   6.5642576     16.223373     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  38.37022   ? -14.2305765  5.3322163     16.62215      1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 38.603325  ? -15.059488   4.1277847     16.222345     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 40.8384    ? -12.8656     5.207323      15.981663     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   40.554077  ? -15.653275   9.681936      15.536802     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  40.300022  ? -16.34622    10.474074     14.517392     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   40.38227   ? -15.391331   11.03061      13.4598255    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   40.534508  ? -15.697663   10.8879595    12.279068     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  40.410027  ? -17.211254   11.5585575    15.175488     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 40.270203  ? -18.389393   10.892018     15.897562     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 40.198074  ? -17.694342   12.575508     14.15158      1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 40.22899   ? -19.251556   11.86082      16.693167     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   39.860973  ? -14.221429   11.58237      13.825041     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  40.45389   ? -13.2628975  12.051234     12.820546     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   41.802376  ? -12.715518   10.946061     11.917735     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   41.82943   ? -12.150259   11.233722     10.869971     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  40.39863   ? -12.133717   12.706803     13.61952      1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  40.551155  ? -12.766143   13.053582     14.962683     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  39.57353   ? -13.735141   11.906755     15.164789     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   39.13037   ? -12.849893   9.684361      12.336303     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  37.829662  ? -12.3020935  8.512388      11.663514     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   36.509247  ? -13.362072   7.647287      10.97694      1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   34.72946   ? -13.023223   6.608582      10.431646     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  34.75572   ? -11.53309    7.675153      12.682781     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  32.7265    ? -10.371913   8.405525      13.3517475    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 31.440586  ? -9.783172    7.4851413     14.402988     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 35.489464  ? -9.287957    8.7644615     12.345854     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   36.58155   ? -14.618458   8.05473       10.971779     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  35.7498    ? -15.694064   7.3357515     10.27359      1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   36.11946   ? -15.607743   7.4367065     8.742347      1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   36.13666   ? -16.581562   7.162935      8.050395      1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  35.6719    ? -17.062773   7.815042      10.788244     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  35.11537   ? -17.388811   7.4202933     12.234957     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 35.71563   ? -18.72212    8.036981      12.640439     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 36.209385  ? -17.513407   5.904631      12.397405     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   35.912567  ? -14.455134   7.8247285     8.22941       1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  36.932976  ? -14.248466   7.9508667     6.793279      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   38.83516   ? -14.868106   9.219223      6.1979256     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   36.571568  ? -15.12298    9.259934      5.003417      1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   35.10859   ? -15.091787   10.251526     7.00178       1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  35.901875  ? -15.656349   11.522873     6.5133057     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   34.62007   ? -14.787008   12.2020445    5.456547      1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   33.124687  ? -15.306156   12.902927     4.593169      1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  31.227531  ? -15.88504    12.505162     7.656317      1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 29.238283  ? -14.716323   12.657127     8.416225      1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 27.993935  ? -16.98176    12.033676     8.595095      1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   28.567415  ? -13.480504   11.960329     5.474471      1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  27.516058  ? -12.556144   12.416779     4.435722      1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   26.032852  ? -12.866314   11.799142     3.0718584     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   30.28078   ? -12.729347   12.484302     2.0594869     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  32.069214  ? -11.125258   12.116596     4.869409      1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  31.134865  ? -10.819419   10.646892     5.005326      1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 31.626896  1 -11.117511   9.857937      6.1108665     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 31.590536  ? -10.244581   9.843277      4.077786      1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 31.10814   ? -10.72046    8.6141405     5.8370743     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 30.588919  ? -10.185108   8.56005       4.623613      1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   31.255562  ? -13.380629   10.571924     3.041249      1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  31.784248  ? -13.751581   9.889413      1.8030671     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   31.784578  ? -14.834952   10.639039     1.0303406     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   32.889008  ? -14.844341   10.610244     -0.19458887   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  35.199707  ? -14.249195   8.480223      2.1091216     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  36.708557  ? -13.142325   7.5418944     2.580331      1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  34.18064   ? -12.234092   7.0433426     1.4467912     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 35.299717  ? -11.239479   6.352673      1.7480896     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 33.380306  ? -12.560578   7.3023515     0.26793975    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   31.591064  ? -15.694991   11.376017     1.7097872     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  29.770815  ? -16.722813   12.199057     1.0603399     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   28.244549  ? -16.091803   13.25936      0.16728628    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   26.468962  ? -16.578983   13.509692     -0.93167365   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  25.57966   ? -17.644613   12.859064     2.0988393     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 26.294815  ? -18.359064   11.794968     2.9284809     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 25.178585  ? -18.715729   13.749585     1.4619867     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   27.773243  ? -14.98194    13.856225     0.6047106     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  29.873055  ? -14.276108   14.877242     -0.17287953   1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   28.752995  ? -13.720733   14.26856      -1.4574077    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   29.24347   ? -13.83868    14.849321     -2.5344775    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  29.06726   ? -13.16468    15.529462     0.6751287     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 28.449226  ? -13.74271    16.164629     1.9531016     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 28.063744  ? -12.398183   16.579819     -0.14688775   1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 28.991758  ? -12.686276   16.669096     2.9437158     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   29.714674  ? -13.142371   13.071313     -1.3585708    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  29.789368  ? -12.500503   12.403606     -2.4864955    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   30.96829   ? -13.475881   11.661339     -3.3870003    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   33.129494  ? -13.183239   11.486852     -4.5652843    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  33.265476  ? -11.4142475  11.478828     -1.9666486    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  33.29881   ? -10.327145   12.216423     -1.2137042    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 33.996918  ? -9.553834    13.190324     -1.8697909    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 32.72748   ? -10.1202965  11.972239     0.15157777    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 30.890148  ? -8.595313    13.931163     -1.1598603    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 29.614443  ? -9.159698    12.707189     0.86858666    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  28.238762  ? -8.403227    13.687313     0.21130198    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   25.988785  ? -14.645395   11.290307     -2.8673828    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  24.883156  ? -15.683763   10.627898     -3.6495557    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   26.141495  ? -16.165936   11.476476     -4.8352475    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   24.817797  ? -16.505724   10.92828      -5.885639     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  27.512232  ? -16.839954   10.289605     -2.7127318    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   28.660185  ? -16.156672   12.798522     -4.690368     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  27.8932    ? -16.566807   13.728281     -5.7455964    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   27.528044  ? -15.44278    14.112055     -6.7060914    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   27.504677  ? -15.70662    14.513797     -7.8364124    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  26.939478  ? -17.172749   14.971663     -5.104015     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  26.431406  ? -18.43523    14.682497     -4.3215094    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 27.139902  ? -19.625946   14.364167     -5.0021186    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 27.62592   ? -18.427567   14.716027     -2.9204884    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 28.652645  ? -20.791222   14.0646       -4.2831       1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 29.770205  ? -19.591087   14.417553     -2.1972976    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  31.732119  ? -20.773882   14.091174     -2.8760462    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   36.138542  ? -14.1892185  13.99558      -6.2790966    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  35.86554   ? -13.037228   14.303409     -7.117384     1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   36.48591   ? -12.589859   13.031963     -7.8270907    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   34.682888  ? -11.674902   12.351002     -7.3899145    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  33.419697  ? -11.90507    14.973157     -6.3194485    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 31.529749  ? -12.381506   16.182283     -5.5342665    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 30.828745  ? -10.798007   15.454331     -7.2588553    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   28.91825   ? -13.219855   12.68821      -8.922221     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  27.29594   ? -12.81389    11.540053     -9.739313     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   28.007174  ? -11.447456   11.769698     -10.393876    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   26.170021  ? -11.076558   12.894857     -10.706043    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  29.446674  ? -13.866726   11.2332       -10.807805    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  30.72498   ? -15.177967   10.731965     -10.208371    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  29.738926  ? -16.290419   10.037067     -11.449705    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  30.444515  ? -17.545898   9.319509      -10.378328    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   30.336094  ? -10.732017   10.675164     -10.671228    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  29.590893  ? -9.416802    10.714688     -11.322764    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   28.90839   ? -9.436836    11.360456     -12.702968    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   29.76337   ? -8.471807    12.006897     -13.098777    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  30.506594  ? -8.861045    9.292946      -11.444404    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  30.78292   ? -8.400599    8.802924      -10.082554    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 31.958176  ? -7.825598    9.628329      -9.344064     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 33.352783  ? -8.673182    7.6400795     -9.734024     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   36.338406  ? -10.545433   11.260486     -13.396557    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  34.620266  ? -10.761833   11.8962145    -14.691995    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   36.099113  ? -10.619869   13.421305     -14.646654    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   33.724342  ? -10.248778   14.044489     -15.639532    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  31.185638  ? -12.171189   11.553759     -15.180059    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.392141  ? -12.361326   10.0589075    -15.432533    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  27.829288  ? -13.775848   9.727237      -15.9123      1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.362309  ? -13.998107   8.55357       -16.301815    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 25.594696  ? -14.642736   10.625376     -15.890564    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   26.370834  ? -10.878536   14.03486      -13.50936     1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.134098  ? -10.77767    15.478766     -13.309514    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   28.500198  ? -9.449858    15.908785     -12.698792    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   30.704195  ? -9.04852     17.063663     -12.8656025   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  29.669765  ? -11.953049   15.940888     -12.453821    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  29.85875   ? -13.288887   15.6766615    -13.089615    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 29.71699   1 -13.606461   15.876954     -14.418998    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 29.085678  ? -14.4076605  15.182432     -12.493614    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 28.70261   ? -14.875642   15.508275     -14.614942    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 29.5474    ? -15.398089   15.079824     -13.462405    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   30.283058  ? -8.771704    15.03844      -11.991243    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  30.7226    ? -7.5232406   15.317418     -11.321579    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   31.771729  ? -6.350768    14.967525     -12.241252    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   33.91392   ? -6.066486    13.808792     -12.506034    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  36.774284  ? -7.4986477   14.569208     -9.99147      1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   35.934902  ? -5.6349897   15.989444     -12.706717    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  36.99755   ? -4.437863    15.814818     -13.542989    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   35.079586  ? -3.2152715   16.445234     -12.886036    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   33.282906  ? -3.3365219   17.431936     -12.163853    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  31.278069  ? -4.66629     16.392237     -14.947737    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  29.0645    ? -5.768541    15.645676     -15.707603    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.303814  ? -5.837626    16.140417     -17.155296    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.285673  ? -6.878568    15.433383     -17.911549    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.194643  ? -7.0424695   15.452923     -19.222492    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 25.931602  ? -6.2769914   16.160788     -19.9938      1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 29.591602  1 -7.9897666   14.7537       -19.774612    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   31.009346  ? -2.041316    15.893113     -13.184839    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  29.958477  ? -0.7647645   16.432827     -12.716116    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   30.157207  ? -0.6944336   16.526104     -11.19258     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   29.93881   ? -1.0460927   15.579673     -10.489133    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   29.190355  ? -0.28615996  17.670206     -10.698123    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  28.581984  ? -0.09579941  17.932043     -9.262555     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   29.538948  ? -1.3690628   17.722702     -8.44334      1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   30.289385  ? -1.3002272   17.199379     -7.3417983    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  30.968575  ? 0.4080558    19.365667     -9.05818      1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 32.071865  ? 1.4624839    19.63688      -9.951499     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 33.950855  ? 0.9169451    19.621346     -7.6457644    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   43.97192   ? -2.5225408   18.051651     -8.976884     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  42.49207   ? -3.7969093   17.849733     -8.280603     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   43.75379   ? -4.0940943   16.364449     -8.066709     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   41.10438   ? -4.566964    15.985789     -6.997858     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  38.588512  ? -4.915657    18.532267     -9.076493     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  36.060886  ? -6.2949095   18.470547     -8.393362     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 34.01683   ? -7.3526154   19.060902     -9.32036      1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 30.849695  ? -6.3083906   19.247425     -7.080098     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   28.830124  ? -3.785177    15.527828     -9.040233     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.426876  ? -3.9087741   14.0706       -8.920892     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   26.981575  ? -2.975       13.536737     -7.860512     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   32.084187  ? -3.3983207   12.720418     -7.047026     1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  33.526413  ? -3.6651692   13.401735     -10.279143    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.657166  ? -3.9084918   11.884056     -10.2106495   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.383587  ? -3.706194    11.245793     -11.586483    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  33.00666   ? -3.9754007   9.798232      -11.539067    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.955105  ? -3.8903515   8.944952      -12.547634    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 31.30641   ? -3.5285492   9.3242        -13.740245    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.558407  1 -4.1714377   7.6936727     -12.375375    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   33.405792  ? -1.7387539   14.006715     -7.813633     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.769203  ? -0.7722497   13.61754      -6.8047314    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   34.879597  ? -1.2149508   14.024789     -5.4006453    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   36.161346  ? -1.2247604   13.18121      -4.509199     1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  40.909912  ? 0.5943278    14.207461     -7.141837     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  38.667645  ? 1.6402777    13.864266     -6.1037483    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 40.536438  ? 2.1545439    12.558235     -6.0426097    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 37.83811   ? 2.0606635    14.823451     -5.1674333    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 34.584106  ? 3.0940015    12.202501     -5.05879      1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 32.19616   ? 3.0017045    14.481223     -4.181593     1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  30.961645  ? 3.519625     13.172189     -4.1267376    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   28.995365  ? -1.6480279   15.259264     -5.196754     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  28.10548   ? -2.1517909   15.734941     -3.8963587    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   30.367073  ? -3.3468494   14.901108     -3.4419587    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   28.623634  ? -3.4133132   14.49244      -2.2819679    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  32.24778   ? -2.5058362   17.233013     -3.9751241    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 34.023415  ? -1.2271492   18.078287     -4.1595783    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 32.921917  ? -3.2596803   17.689463     -2.703188     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 33.51164   ? -1.5079485   19.544485     -4.5444455    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   33.418472  ? -4.2619796   14.618549     -4.3367       1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  32.877327  ? -5.425951    13.778143     -4.06094      1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   32.335064  ? -5.010188    12.378454     -3.6198874    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   33.399445  ? -5.4371943   11.928416     -2.5653117    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  34.342808  ? -6.3140893   13.740558     -5.310264     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  34.24586   ? -7.5853705   12.9324045    -5.0607815    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  35.43382   ? -8.347317    12.718123     -6.355507     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  37.68744   ? -9.518845    11.793274     -6.0624743    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  50.582947  1 -10.181741   11.322401     -7.2977986    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   49.248165  ? -4.146412    11.7164       -4.392952     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  50.56167   ? -3.6411314   10.376778     -4.083648     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   47.815758  ? -2.8599286   10.35777      -2.7743263    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   45.26266   ? -3.0815084   9.478398      -1.9492408    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  41.53596   ? -2.7402203   9.890369      -5.230096     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  40.55742   ? -3.4934714   9.495118      -6.5074906    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 38.556286  ? -2.4934819   9.269161      -7.6437583    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 35.978733  ? -4.2918773   8.211051      -6.313469     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   37.73506   ? -1.9942322   11.3354025    -2.5449245    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  35.17636   ? -1.2193203   11.466303     -1.3226358    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   38.904884  ? -2.1159918   11.573018     -0.09602829   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   40.972538  ? -1.9329253   10.841192     0.87246245    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  39.959682  ? -0.31789413  12.697392     -1.4381629    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  41.015762  ? 0.4177674    13.014111     -0.15642986   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 40.988625  ? 1.5814122    12.304413     0.17521793    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 40.13245   ? -0.07954084  13.976127     0.7377207     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 39.58019   ? 2.246038     12.53992      1.3908924     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 40.588146  ? 0.57272273   14.226084     1.9515963     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  41.68548   ? 1.7388217    13.5056505    2.2802136     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   40.960896  ? -3.0992067   12.444542     -0.1423365    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  42.221886  ? -4.015591    12.666871     0.9773676     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   43.91933   ? -4.8701205   11.432805     1.2360661     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   53.07768   ? -4.9118533   10.941616     2.361946      1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  52.139305  ? -4.8886614   13.899096     0.7260387     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 53.78859   ? -4.093905    15.00661      0.3903787     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 51.12985   ? -5.6722817   14.294381     1.9718533     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   48.982857  ? -5.464546    10.876076     0.19996832    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  49.4641    ? -6.3354855   9.706988      0.29987213    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   51.62285   ? -5.598281    8.47592       0.8152218     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   48.27718   ? -6.058681    7.8265996     1.750412      1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  46.06546   ? -6.9489946   9.453286      -1.0770578    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  45.90808   ? -8.033319    8.378516      -1.0857708    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  44.59879   ? -8.680757    8.302748      -2.4795513    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 45.73703   ? -9.634923    7.556077      -2.6779895    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 46.549625  ? -8.226305    9.019269      -3.386609     1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   46.369415  ? -4.4119897   8.179973      0.2842937     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  47.428696  ? -3.6043048   7.044615      0.7278637     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   47.62621   ? -3.0835683   7.2224884     2.1436214     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   47.23984   ? -3.0662484   6.2569184     2.9044833     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  46.872116  ? -2.4117267   6.8758845     -0.20673588   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  47.31401   ? -2.783916    6.33564       -1.5806652    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 48.085754  ? -1.5404403   6.4677415     -2.4465084    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 47.192013  ? -3.2070336   4.8627577     -1.5181531    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   48.01515   ? -2.6729255   8.432814      2.5092359     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  49.087936  ? -2.2179515   8.723923      3.8593652     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   58.11156   ? -3.345261    8.499492      4.8534203     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   57.58627   ? -3.1923473   7.7057586     5.775563      1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  58.854603  ? -1.6728086   10.144093     3.9662805     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  56.742348  ? -0.5529631   10.312099     3.113646      1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   54.578465  ? -4.49779     9.093307      4.636451      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  49.792583  ? -5.637855    8.906089      5.524649      1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   46.60712   ? -6.10072     7.4561625     5.5905056     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   41.845036  ? -6.243641    6.9207273     6.684177      1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  40.582623  ? -6.787249    9.825283      5.115169      1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  39.07193   ? -6.66559     11.228025     5.6736693     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.922874  ? -6.813557    11.446901     7.0560775     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 40.969746  ? -6.425464    12.323624     4.8310423     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 43.531734  ? -6.6958623   12.739422     7.581708      1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 42.81061   ? -6.3108745   13.618581     5.35242       1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  44.840103  ? -6.4442987   13.8284235    6.726804      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   44.733246  ? -6.25765     6.8052845     4.4595623     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  43.668377  ? -6.7613587   5.428872      4.3937335     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   43.06846   ? -5.8096714   4.434119      5.0446186     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   44.087055  ? -6.2392187   3.5653083     5.8024607     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  45.12562   ? -7.0358095   5.0345845     2.9396663     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 44.71574   ? -7.9527373   5.9319873     2.369594      1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 46.359165  ? -7.629795    3.6467772     2.8038487     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   47.79339   ? -4.5067916   4.543153      4.7951307     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  62.450134  ? -3.5200348   3.6093922     5.3369436     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   61.62775   ? -3.2835836   3.7943048     6.8349996     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   62.53532   ? -3.1501658   2.8040538     7.555519      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  60.68729   ? -2.2106383   3.6954632     4.5566106     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  59.91961   ? -1.6292849   4.9771647     4.637604      1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   56.094433  ? -3.3070052   5.020241      7.3459115     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  53.29738   ? -3.1648402   5.3189325     8.772819      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   47.369946  ? -4.478571    5.263658      9.552201      1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   45.905006  ? -4.460152    5.3076506     10.779087     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  45.846504  ? -2.4722269   6.6641593     8.957485      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  42.72347   ? -0.988985    6.643162      8.646975      1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 48.827732  ? -0.07375727  6.1305084     9.58832       1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 49.992615  ? -0.507576    7.14703       7.429928      1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 49.449093  ? 1.3023918    6.1110244     9.29936       1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 51.537067  ? 0.86671877   7.1293745     7.1391416     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  51.53193   ? 1.7728335    6.6140304     8.075215      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   50.623085  ? -5.6136494   5.136256      8.906296      1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  50.004684  ? -6.9265375   5.1194954     9.550226      1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   50.99816   ? -7.035413    4.018287      10.599774     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   51.828365  ? -7.496519    4.266558      11.711428     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  51.71901   ? -8.012542    4.973819      8.479561      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  52.777195  ? -9.415575    5.1907406     9.036339      1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  53.229893  ? -10.508072   5.065082      7.9728293     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 60.84848   ? -10.291022   4.5866194     6.8765993     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 60.06105   ? -11.702924   5.480805      8.277485      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   61.690174  ? -6.5426702   2.8228211     10.298481     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  60.462044  ? -6.5286965   1.7165698     11.251873     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   58.521168  ? -5.7089143   2.0137117     12.512228     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   55.763298  ? -6.124757    1.6708486     13.619206     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   54.2517    ? -4.57991     2.702882      12.372744     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  50.91734   ? -3.770804    3.150125      13.509351     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   50.46799   ? -4.539132    4.14561       14.37582      1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   49.462387  ? -4.582973    3.9938908     15.594002     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  45.754665  ? -2.4572902   3.7565522     12.990058     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  50.15278   ? -1.5546383   4.3734164     14.0748825    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 51.514603  ? -0.33226827  5.022125      13.425476     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 51.23924   ? -1.0688604   3.3233433     15.071771     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   53.086067  ? -5.1797466   5.1289253     13.763342     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  53.19327   ? -5.973645    6.1242857     14.482977     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   52.62649   ? -7.150557    5.485296      15.218437     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   52.046215  ? -7.387944    5.8028755     16.38315      1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  52.854492  ? -6.4617977   7.206919      13.515198     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  53.584064  ? -5.3255677   8.062847      12.958345     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  53.07454   ? -5.878633    9.496065      11.99067      1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  54.168427  ? -6.402017    8.695457      10.464987     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   54.641968  ? -7.831059    4.536646      14.587017     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  61.66011   ? -8.910334    3.7451115     15.191746     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   61.15423   ? -8.409643    2.9584017     16.404413     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   61.850975  ? -9.021342    3.0212336     17.470419     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  61.61418   ? -9.528539    2.8241608     14.12259      1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 60.173046  ? -10.376663   3.6281917     13.139347     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 57.955242  ? -10.43058    1.7360955     14.70606      1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   55.89942   ? -7.273369    2.2751498     16.293705     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  54.968613  ? -6.6703844   1.5472337     17.406746     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   49.404873  ? -6.286973    2.4710233     18.57217      1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   49.260857  ? -6.5524774   2.145029      19.73347      1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  47.13584   ? -5.456684    0.7780415     16.885826     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   49.495667  ? -5.7160764   3.6302028     18.27685      1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  50.14461   ? -5.3695135   4.625395      19.293457     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   50.161736  ? -6.6202793   5.0903697     20.037132     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   52.25419   ? -6.6628933   5.0170574     21.259882     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  52.57926   ? -4.5759926   5.7945676     18.667875     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 52.09464   ? -3.1656914   5.3180695     18.273876     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 51.688248  ? -4.474887    6.9843755     19.640314     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 51.866142  ? -2.383787    6.3211718     17.402855     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   52.349113  ? -7.643313    5.522968      19.329185     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  51.371796  ? -8.826315    6.132269      19.92255      1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   52.371407  ? -9.714839    5.137933      20.66757      1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   53.318542  ? -10.191614   5.44436       21.75823      1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  65.76456   ? -9.612082    6.8656898     18.828644     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  65.206345  ? -8.905809    8.116999      18.27012      1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 65.79113   ? -9.744277    8.710538      17.15366      1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 65.19583   ? -8.7114315   9.19932       19.321573     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   64.52508   ? -9.930254    3.943354      20.12589      1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  61.59451   ? -10.829218   2.969488      20.758995     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   59.633083  ? -10.173633   2.0540264     21.770567     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   58.28675   ? -10.874053   1.4930327     22.608568     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  52.438606  ? -11.522649   2.129485      19.713465     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  52.2501    ? -12.646273   2.8588588     19.04414      1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 51.190693  ? -13.625832   3.517505      19.820799     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 54.278095  ? -12.754551   2.808785      17.660915     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 55.308872  ? -14.722759   4.1043215     19.21251      1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 55.071545  ? -13.8642845  3.3851557     17.047287     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  57.094944  ? -14.844719   4.032982      17.811556     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  57.78085   ? -15.939647   4.5496244     17.21622      1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   57.30189   ? -8.882536    1.9013082     21.72308      1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  56.807022  ? -8.189747    1.0260555     22.644588     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   56.848907  ? -7.198773    1.787884      23.519423     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   57.204193  ? -7.4116507   1.8926921     24.722044     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  56.24166   ? -7.555681    -0.13033293   21.877382     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  57.34942   ? -6.8700933   -1.3617159    22.995335     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   58.04473   ? -6.153627    2.3640952     22.974476     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  67.58344   ? -5.023949    2.8384        23.776413     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   67.2225    ? -5.3348813   4.050382      24.652254     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   68.08321   ? -4.85514     4.128778      25.77736      1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  67.240204  ? -3.8274333   3.1260693     22.870804     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  65.63306   ? -3.3815026   1.9533224     22.010899     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 60.986996  ? -3.2737389   0.66782117    22.55723      1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 57.683163  ? -3.0680785   2.151522      20.6622       1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 55.073826  ? -2.8718002   -0.41835275   21.761356     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 51.934856  ? -2.661748    1.0747733     19.85607      1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  51.532257  ? -2.5627913   -0.21249695   20.404816     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   49.364082  ? -6.152674    4.9745893     24.17751      1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  49.670662  ? -6.5609813   6.1530375     24.964571     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   50.706738  ? -7.8908396   5.960236      25.68964      1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   50.27739   ? -8.361256    6.8750196     26.362932     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  52.669197  ? -6.553272    7.4496694     24.134117     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 53.079773  ? -5.192273    7.686331      23.481977     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 51.7221    ? -7.6480117   7.503847      23.084442     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   50.302135  ? -8.503335    4.7857556     25.583591     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  51.831226  ? -9.746814    4.486433      26.253588     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   52.832077  ? -9.506465    4.3045        27.756725     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   52.136223  ? -8.806168    3.3900666     28.179638     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  54.64399   ? -10.403613   3.2720118     25.588984     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  55.260414  ? -11.773812   2.941642      26.152708     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 68.156204  ? -12.166324   3.3507771     27.225016     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 67.84477   ? -12.5421915  2.1668837     25.427826     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   68.44473   ? -10.154227   5.125973      28.562773     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  67.415276  ? -10.030193   5.099031      30.014894     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   66.73948   ? -10.397132   3.7435677     30.629858     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   64.04584   ? -9.77644     3.3452106     31.603056     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  61.36532   ? -10.921637   6.197186      30.611494     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  60.112877  ? -10.401669   7.600574      30.373167     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 53.461205  ? -9.227225    7.834428      30.232372     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 54.777397  ? -11.281315   8.569568      30.356194     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   52.881386  ? -11.366111   3.0234678     30.086674     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  56.239742  ? -11.736614   1.6891189     30.574883     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   56.186558  ? -10.601042   0.68976545    30.375584     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   56.341087  ? -10.268517   -0.058644615  31.290947     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  58.52478   ? -13.003085   1.1896499     29.867283     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  58.949314  ? -14.223265   2.0578964     30.1646       1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  58.342125  ? -15.452292   1.6812222     29.330963     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 57.87629   ? -16.49672    2.3323982     29.536627     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 58.225655  ? -15.366826   0.79594177    28.456696     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   58.79754   ? -9.956328    0.73305506    29.224785     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  57.665623  ? -8.795193    -0.10921039   28.925718     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   58.96832   ? -7.621055    0.26295593    29.825241     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   59.52146   ? -6.982964    -0.6132233    30.405514     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  68.74731   ? -8.414707    0.005173458   27.438549     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 68.46438   ? -9.53676     -0.51428986   26.54034      1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 68.81151   ? -7.1458273   -0.77597785   27.100727     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   68.69909   ? -7.3713837   1.5361176     30.015177     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  67.8115    ? -6.3000445   2.011646      30.89757      1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   65.826225  ? -6.519465    1.6001846     32.350277     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   63.712364  ? -5.5679984   1.2263588     33.02205      1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  63.125206  ? -6.183712    3.5303361     30.808636     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  61.868813  ? -5.657857    4.0227237     29.45416      1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  61.282394  ? -5.533644    5.549227      29.407646     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 60.359966  ? -5.707675    6.24153       30.393524     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 60.364677  ? -5.2287025   6.096454      28.264198     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   59.5021    ? -7.7550035   1.6375619     32.833717     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  59.64915   ? -8.100528    1.1888407     34.17816      1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   62.02687   ? -7.862986    -0.3080861    34.353966     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   62.98932   ? -7.305314    -0.69688684   35.373558     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  62.59157   ? -9.559977    1.5397294     34.489998     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  61.879     ? -9.793526    3.0173786     34.841415     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 62.11313   ? -11.298197   3.3036044     34.862244     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 62.174534  ? -9.227693    3.3718717     36.21151      1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   61.14918   ? -8.225497    -1.1353266    33.39778      1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  62.53375   ? -7.9732985   -2.576        33.46379      1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   63.055206  ? -6.480022    -2.894613     33.4255       1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   70.79358   ? -6.0101457   -3.7305596    34.197468     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  70.60771   ? -8.745407    -3.314025     32.368294     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  71.006645  ? -10.264538   -3.3187704    32.615112     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  70.37142   ? -10.645737   -3.82787      34.014927     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 69.87589   ? -11.370067   -3.1083648    34.74068      1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 66.31305   ? -10.185423   -4.8973713    34.422016     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   65.04818   ? -5.7007914   -2.175173     32.645046     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  61.167084  ? -4.2423434   -2.2908595    32.67424      1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   56.219055  ? -3.6538837   -1.941718     34.036568     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   57.37505   ? -2.81503     -2.682898     34.540546     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  55.432617  ? -3.6193027   -1.3914257    31.607285     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  61.004948  ? -3.3008363   -2.1357124    30.336493     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 61.748684  ? -2.1928413   -3.0016756    30.294073     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 61.68057   ? -4.0930023   -1.9723511    29.202362     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 63.952183  ? -1.8861059   -3.7051616    29.12527      1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 64.19475   ? -3.7933798   -2.6703207    28.024399     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  63.628674  ? -2.6910512   -3.5395472    27.983763     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   63.24948   ? -4.107201    -0.86354834   34.64653      1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  63.812958  ? -3.6549482   -0.46356332   35.984787     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   64.090645  ? -3.9948802   -1.5099604    37.030746     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   63.493423  ? -3.1146233   -1.9052134    37.776634     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  64.19428   ? -4.2427387   0.89139885    36.374958     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  64.05254   ? -3.568971    2.0424469     35.624912     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  70.264496  ? -4.242471    3.3588526     36.014843     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  70.244064  ? -3.730534    4.489495      35.231014     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  70.659676  ? -4.0597496   5.7586126     35.398018     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 70.06712   ? -4.888078    6.1305437     36.335876     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 69.62924   1 -3.5617533   6.6705275     34.62005      1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   65.459946  ? -5.214575    -2.0198913    37.038845     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  63.785606  ? -5.6294284   -3.0884278    37.961643     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   61.00149   ? -4.82441     -4.3684835    37.76704      1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   55.757618  ? -4.427559    -4.98634      38.74913      1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  56.10124   ? -7.104756    -3.4194622    37.74196      1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  54.915077  ? -8.07248     -2.3491273    38.239555     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  60.2774    ? -9.466604    -2.7893045    37.7866       1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  61.079834  ? -10.545      -1.751976     38.004032     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  60.93818   1 -11.755061   -2.175817     37.25274      1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   63.230812  ? -4.6012278   -4.759986     36.53569      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  63.658195  ? -3.79644     -5.946842     36.228806     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   63.08014   ? -2.3534882   -5.770226     36.698715     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   62.81291   ? -1.7981993   -6.66773      37.32847      1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  63.207794  ? -3.848054    -6.2315593    34.732048     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  63.56179   ? -3.2130313   -7.4652967    34.459675     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   62.830425  ? -1.7916479   -4.61464      36.483112     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  63.814007  ? -0.431408    -4.2849684    36.920788     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   63.967644  ? -0.30335402  -4.224596     38.434998     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   72.09766   ? 0.6578518    -4.754268     38.99003      1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  71.729904  ? -0.025979297 -2.955868     36.291767     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  71.81253   ? 1.3809403    -2.5604196    36.594646     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 70.70203   ? 1.768777     -1.6053841    37.46737      1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 71.06767   ? 2.610568     -3.120829     36.02431      1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 68.76955   ? 3.162556     -1.5275939    37.456455     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 67.434814  ? 3.702154     -2.4368174    36.590324     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 65.98609   ? 2.8722556    -4.1492324    35.081326     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 64.2068    ? 5.041089     -2.7329085    36.21367      1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 64.81098   ? 4.2009654    -4.4536963    34.72253      1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 64.64933   ? 5.2764177    -3.745087     35.280827     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   64.18823   ? -1.2597381   -3.6296744    39.12703      1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  63.354015  ? -1.2892888   -3.5952017    40.5897       1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   63.171707  ? -1.4201063   -4.998217     41.177734     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   65.66485   ? -0.6750286   -5.3413157    42.092716     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  66.50748   ? -2.4491267   -2.7145243    41.06709      1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  65.99185   ? -2.1419497   -1.2300042    40.886425     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  65.354904  ? -3.3289223   -0.32223758   41.236588     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 65.463165  ? -3.1587503   0.908176      41.109264     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 65.572586  ? -4.40452     -0.82549524   41.62122      1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   64.9897    ? -2.2769077   -5.8306994    40.61947      1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  66.25124   ? -2.4324303   -7.2274733    41.041363     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   66.61156   ? -1.1365021   -8.006769     40.869        1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.53769   ? -0.6880051   -8.650068     41.810104     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  73.37535   ? -3.5930164   -7.8584304    40.274006     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.62181   ? -3.9620962   -9.232751     40.836956     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  72.75392   ? -5.1035943   -9.879277     40.030506     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  72.88144   ? -6.3239636   -9.067914     40.080196     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.96647   ? -7.3631077   -9.162357     39.259964     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 68.503914  ? -7.4008856   -10.05693     38.315594     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 67.45382   1 -8.371055    -8.351145     39.379276     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   63.9438    ? -0.51232445  -7.9014297    39.732925     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  65.68453   ? 0.77130103   -8.547897     39.456207     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   66.0082    ? 1.8720162    -8.069861     40.410145     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   68.49421   ? 2.6552324    -8.885025     40.910507     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  69.04415   ? 1.1521409    -8.270383     38.002354     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  68.83464   ? 2.434057     -8.89591      37.578346     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 70.13693   ? 2.579703     -10.154603    37.122723     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 70.697296  ? 3.782086     -8.308409     37.603283     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 70.50247   ? 3.9213486    -10.402897    36.855335     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 70.2033    ? 4.686993     -9.297335     37.138336     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.343185  ? 4.307149     -7.059156     37.974182     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 70.36633   ? 6.0760207    -9.058322     37.033802     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 69.59038   ? 5.6877694    -6.8149285    37.882442     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 70.04063   ? 6.5653286    -7.805884     37.410427     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   69.78508   ? 1.91515      -6.8019824    40.720383     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  73.6426    ? 2.863098     -6.2614913    41.717926     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   73.20286   ? 2.6246586    -6.8240204    43.109722     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   73.4997    ? 3.5849035    -7.190873     43.771507     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  72.722916  ? 2.7891045    -4.733474     41.759365     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  72.97855   ? 3.6327138    -4.0949435    40.658184     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  70.758835  ? 3.5980582    -2.5757222    40.825344     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  69.81797   ? 4.5557156    -1.9066886    39.946007     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  67.74453   ? 4.853436     -0.6202603    39.966576     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 62.829353  ? 4.271166     0.19843155    40.7987       1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 64.29354   1 5.7451234    -0.13792063   39.156        1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   63.975483  ? 1.3816429    -6.918974     43.546806     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  67.14838   ? 1.0351799    -7.49251      44.84265      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   67.93609   ? 1.4219587    -8.974158     44.928284     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   67.919525  ? 2.0367289    -9.378808     45.912525     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  69.534195  ? -0.46468347  -7.298623     45.099007     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  69.706055  ? -0.86464196  -5.8475437    45.417706     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 69.295105  ? -2.3884106   -5.717137     45.38675      1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 69.24215   ? -0.3800069   -5.413157     46.798405     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   69.47633   ? 1.1561387    -9.75381      43.916477     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  69.58565   ? 1.5613128    -11.166633    43.84989      1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   69.04573   ? 3.0881543    -11.32671     43.93696      1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   69.49491   ? 3.5842376    -12.129717    44.726887     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  69.0726    ? 1.0301774    -11.793576    42.556366     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  74.2931    ? -0.48597828  -12.020814    42.622288     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  73.93619   ? -1.1120499   -12.421053    41.28105      1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 74.42529   ? -2.3608394   -12.531517    41.251865     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 73.87345   ? -0.3869009   -12.589254    40.279095     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   73.63961   ? 3.8394887    -10.522603    43.22182      1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  69.90027   ? 5.3053327    -10.577039    43.283043     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   68.78366   ? 5.8739552    -10.1280365   44.630928     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   67.33081   ? 6.830633     -10.728057    45.11925      1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  63.152706  ? 5.902262     -9.739525     42.14827      1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  65.61178   ? 5.942484     -10.507076    40.857765     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 65.503136  1 4.856192     -10.906024    40.111713     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 67.47646   ? 7.0592585    -10.979422    40.238422     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 67.5322    ? 5.3211975    -11.606783    39.0645       1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 67.330864  ? 6.6420693    -11.668368    39.09938      1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   69.39844   ? 5.279716     -9.143824     45.253258     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  69.84048   ? 5.659329     -8.724498     46.602177     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   69.53227   ? 5.36327      -9.811219     47.640717     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   69.19111   ? 6.1831274    -10.031235    48.529877     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  69.25262   ? 4.916246     -7.4310436    46.961258     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  69.54663   ? 5.509463     -6.1654263    46.32         1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 69.16386   ? 4.524763     -5.008427     46.46421      1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 69.84208   ? 6.814573     -5.759761     46.97921      1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   69.679214  ? 4.2509637    -10.52271     47.542934     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  74.09821   ? 3.9457114    -11.654805    48.41235      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   74.107765  ? 4.948777     -12.798785    48.245064     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   74.20951   ? 5.479964     -13.28041     49.24557      1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  73.648056  ? 2.513165     -12.137207    48.176235     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  73.890305  ? 1.5373772    -11.467728    49.094765     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 72.53163   1 1.4599246    -11.684989    50.464268     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 71.53943   ? 0.57609725   -10.549225    48.77287      1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 70.78308   ? 0.47825512   -10.92187     50.961773     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 70.1235    ? -0.085670106 -10.204522    49.95181      1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   70.94158   ? 5.2894087    -13.170044    47.03087      1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  71.340645  ? 6.285191     -14.218311    46.76692      1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   70.835045  ? 7.6574054    -13.834367    47.33439      1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   70.4387    ? 8.325523     -14.667587    47.947998     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  70.432655  ? 6.3631244    -14.511926    45.254036     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 72.13224   ? 5.0485315    -15.131524    44.759583     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 72.55054   ? 7.5315194    -15.459851    44.933475     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 72.38115   ? 4.907863     -15.134046    43.22961      1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   72.17131   ? 8.072693     -12.615843    47.193447     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  72.27779   ? 9.329879     -12.14375     47.792725     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   72.4382    ? 9.274303     -12.159022    49.319416     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   71.95157   ? 10.240447    -12.571349    49.959057     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  72.36782   ? 9.664544     -10.7408695   47.2859       1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  72.343765  ? 10.258953    -10.763582    45.87235      1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.54249   ? 10.717601    -9.383835     45.40034      1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 75.285995  ? 10.423332    -8.361458     45.981926     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 75.48391   ? 11.449322    -9.321892     44.322033     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   74.82893   ? 8.159226     -11.796191    49.913326     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  74.86337   ? 7.976283     -11.793025    51.36314      1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.85605   ? 7.9833255    -13.207618    51.93802      1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   69.80872   ? 8.676471     -13.441918    52.91583      1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.463905  ? 6.7025666    -11.021004    51.698547     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.41115   ? 6.6668115    -10.610504    53.16577      1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.82553   ? 5.424142     -9.749793     53.41572      1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  66.46373   ? 5.4355626    -9.179384     54.7624       1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.28611   ? 4.531698     -8.361026     55.26644      1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.54056   ? 3.4957988    -7.986907     54.564957     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.494705  1 4.6563315    -7.907253     56.47586      1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   70.84813   ? 7.302249     -14.145932    51.327675     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.278885  ? 7.3249846    -15.553484    51.73717      1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   70.9187    ? 8.702428     -16.192818    51.550743     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   70.67216   ? 9.141722     -16.984888    52.387802     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  70.681015  ? 6.2768025    -16.341251    50.941593     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  70.75132   ? 4.8515162    -16.119232    51.427082     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 70.41853   ? 4.681309     -15.644385    52.573444     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 70.878265  ? 3.9350505    -16.483177    50.646515     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.6768    ? 9.412505     -15.824053    50.533424     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  74.96412   ? 10.792853    -16.285357    50.342422     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   74.45208   ? 11.745414    -15.706657    51.382248     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   74.6667    ? 12.665419    -16.405478    51.808075     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  73.72592   ? 11.294034    -15.923041    48.947205     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  73.69414   ? 10.51173     -16.585028    47.971134     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   71.120605  ? 11.5297985   -14.504045    51.81228      1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  69.04606   ? 12.339701    -13.90636     52.883305     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   67.888725  ? 11.988981    -14.43416     54.27494      1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   63.185608  ? 12.847795    -14.452541    55.15696      1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  63.29247   ? 12.228043    -12.382017    52.845287     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  63.075333  ? 10.95564     -11.933943    53.25004      1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   66.48049   ? 10.774884    -14.903571    54.49497      1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  66.95664   ? 10.337652    -15.506655    55.759148     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   66.75424   ? 10.646107    -16.997961    55.878822     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   69.35636   ? 10.410687    -17.553385    56.951744     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  69.93054   ? 8.8305025    -15.293047    55.96515      1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  69.46345   ? 8.507324     -13.877711    56.41437      1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  69.049706  ? 6.790804     -13.766896    57.008205     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  69.16807   ? 6.777685     -12.038652    57.528336     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   69.3566    ? 11.143438    -17.684904    54.891655     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  68.899536  ? 11.679656    -19.039553    55.095596     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   69.84507   ? 12.771591    -18.919682    56.13992      1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   69.788246  ? 13.783898    -18.26229     55.880123     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.21905   ? 12.208738    -19.653713    53.798355     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  75.88018   ? 11.078405    -20.325111    53.028988     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.22585   ? 11.6115675   -21.061657    51.798893     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.07498   ? 10.450657    -21.75211     51.079624     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  74.82559   1 10.873973    -22.400642    49.815258     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   70.07916   ? 12.59139     -19.511011    57.322475     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  70.07061   ? 13.612801    -19.438093    58.333073     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   68.35907   ? 14.875778    -20.047203    57.736397     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   64.99081   ? 14.831202    -21.1065      57.111088     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  67.077255  ? 13.074526    -20.233288    59.533497     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  67.43994   ? 12.055821    -21.175037    58.910145     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  69.05582   ? 11.52945     -20.409857    57.700832     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   69.28756   ? 15.968226    -19.394224    57.92328      1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  68.92643   ? 17.272259    -20.006844    57.77781      1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   70.88388   ? 17.248026    -21.233595    58.696133     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   71.64813   ? 17.407095    -21.110151    59.90347      1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  71.33412   ? 18.354462    -18.997149    58.203796     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  70.80614   ? 18.785427    -18.040543    57.07426      1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 70.7655    ? 19.277416    -16.716928    57.640907     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 71.13495   ? 19.919924    -18.662558    56.2688       1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   70.507256  ? 16.96975     -22.43682     58.175068     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  71.45349   ? 17.286474    -23.681377    58.86832      1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.09714   ? 18.778706    -23.604542    59.111137     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   75.37278   ? 19.556429    -23.8079      58.179676     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  74.88143   ? 16.914864    -24.917439    58.039967     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  75.082375  ? 15.488213    -25.382046    58.31598      1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.73331   ? 15.211575    -26.705715    57.586216     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.769104  ? 13.833239    -27.253908    57.956856     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  74.28686   1 13.539367    -28.543547    57.281002     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   73.3919    ? 19.144995    -23.31098     60.334404     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  72.51549   ? 20.504673    -23.536745    60.78278      1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.08157   ? 20.857288    -24.96527     60.37618      1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   71.99545   ? 20.081324    -25.876024    60.70154      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  72.445145  ? 20.599083    -23.388865    62.309254     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  71.283325  ? 20.744528    -21.652359    62.782333     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   70.66668   ? 21.92654     -25.182632    59.690617     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  70.85664   ? 22.378328    -26.534815    59.454456     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   72.47017   ? 22.558659    -27.138624    60.841053     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   72.92586   ? 23.292202    -26.59805     61.663754     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.71002   ? 23.681133    -26.416843    58.655006     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  72.338     ? 24.184172    -25.01583     58.982597     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.66704   ? 22.9212      -24.21771     59.274334     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   72.71024   ? 21.795237    -28.193924    61.1434       1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  72.235245  ? 22.015257    -28.984177    62.338974     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   72.85095   ? 23.453573    -29.426252    62.26696      1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   72.87844   ? 23.80475     -30.262539    61.436386     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  74.90858   ? 21.079199    -30.197145    62.402084     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 74.70579   ? 20.871012    -30.72492     61.113083     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 74.92074   ? 19.720337    -29.792788    62.952206     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   73.74593   ? 24.269743    -28.811792    63.05583      1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  73.71615   ? 25.649225    -29.207737    63.218388     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.887566  ? 25.623604    -30.667       63.622684     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   67.23934   ? 25.1825      -30.995762    64.72405      1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  64.48451   ? 26.335672    -28.334627    64.279274     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  61.23795   ? 25.521173    -28.230091    65.43064      1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   62.73135   ? 25.99168     -31.533154    62.74234      1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  62.950863  ? 26.26864     -32.90561     63.09488      1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   65.1174    ? 27.346083    -32.840923    64.162796     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   65.7915    ? 28.492167    -32.49437     63.87877      1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  65.81368   ? 26.71809     -33.693466    61.86011      1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  68.73483   ? 27.704899    -32.961582    61.14285      1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   69.24932   ? 26.936022    -33.09471     65.35939      1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.85451   ? 27.821053    -33.346935    66.4708       1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   68.7006    ? 28.56859     -34.643154    66.16488      1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   68.77875   ? 28.238941    -35.70451     66.67243      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.96492   ? 26.992315    -33.45036     67.76802      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  68.106186  ? 26.76219     -32.103344    68.46943      1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 68.76054   ? 25.474562    -32.130875    69.29064      1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 68.72775   ? 27.925606    -31.821836    69.42191      1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   74.295166  ? 29.521984    -34.573677    65.32829      1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  73.95184   ? 30.538961    -35.600803    65.2907       1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   74.17353   ? 31.265028    -35.50375     66.610954     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   73.2964    ? 32.0336      -34.57154     66.84985      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  73.20738   ? 31.463097    -35.43403     64.085464     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  69.15668   ? 32.01678     -34.13688     64.05083      1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   68.817665  ? 30.953093    -36.438118    67.45876      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  66.82813   ? 31.525375    -36.576843    68.78167      1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.572033  ? 32.981735    -37.040264    68.71694      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   64.180435  ? 33.333054    -38.04569     69.32939      1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  64.20118   ? 30.658138    -37.540154    69.5972       1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.312065  ? 30.598625    -38.804306    68.95211      1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   66.52668   ? 33.76924     -36.360023    68.03052      1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  66.16579   ? 35.20045     -36.56119     68.11441      1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   68.242355  ? 35.64317     -36.249       69.53378      1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   68.88813   ? 35.64349     -35.089542    69.943474     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   68.45254   ? 35.9534      -37.289646    70.25438      1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  68.15995   ? 36.198532    -37.25097     71.69639      1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.11133   ? 37.531033    -36.611877    72.1104       1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   68.28314   ? 37.977856    -36.834736    73.228584     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  67.80519   ? 36.104725    -38.68857     72.216484     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   68.71216   ? 38.17356     -35.944653    71.28534      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  68.87077   ? 39.485367    -35.42214     71.64296      1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   76.17393   ? 39.37216     -34.333797    72.68587      1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   76.03234   ? 38.687935    -33.326492    72.51568      1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  76.14263   ? 40.28493     -34.9611      70.4165       1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 75.25082   ? 39.457615    -34.334404    69.49011      1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 75.7227    ? 40.93672     -36.1535      69.72633      1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   74.44045   ? 40.073196    -34.593697    73.73846      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  72.74072   ? 39.901875    -33.980175    75.05028      1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   72.81468   ? 40.41993     -32.54256     75.21374      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   68.870926  ? 40.486015    -32.06357     76.34139      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  68.592545  ? 40.608448    -34.895786    76.045265     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   69.67322   ? 40.814137    -31.93274     74.221954     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  71.66716   ? 41.513725    -30.669775    74.38471      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   71.38878   ? 40.66361     -29.614363    75.081764     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   71.127304  ? 39.64391     -29.171175    74.56105      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   72.48376   ? 41.111073    -29.249311    76.22831      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  73.07815   ? 40.34697     -28.493153    77.23347      1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   72.8721    ? 40.16797     -26.999928    76.97902      1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   72.590515  ? 39.72547     -26.303007    77.88606      1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  72.400856  ? 41.051487    -28.66562     78.57944      1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  72.58242   ? 42.3794      -28.178297    78.47925      1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   72.157906  ? 40.57403     -26.524992    75.89347      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  72.937874  ? 40.794537    -25.085285    75.79956      1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   72.75299   ? 39.52271     -24.298206    76.028946     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   74.63197   ? 38.521957    -24.443617    75.33032      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  74.301445  ? 41.443157    -24.721256    74.46643      1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.45609   ? 42.781143    -25.1794      74.479        1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   73.96507   ? 39.67145     -23.48846     77.02177      1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  73.950775  ? 38.59097     -22.835732    77.76132      1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   71.23366   ? 37.837276    -21.725836    77.05586      1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   70.8136    ? 37.043858    -21.07801     77.72533      1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  68.116714  ? 39.20844     -22.199057    79.016464     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  63.426853  ? 39.362976    -23.119324    80.20056      1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.58796   ? 40.038193    -22.210468    81.61414      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.64291   ? 39.725212    -23.368258    82.934425     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   68.24631   ? 38.12039     -21.427784    75.871704     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  68.76865   ? 37.70705     -20.128656    75.38158      1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   68.76538   ? 36.19715     -19.968353    75.46629      1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   70.4091    ? 35.42575     -20.326218    74.57765      1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.76946   ? 38.271816    -19.856503    73.98687      1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  70.44499   ? 39.649216    -19.196516    74.047806     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 70.264     ? 39.741188    -17.794695    74.166405     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 70.43414   ? 40.82123     -19.977701    74.0159       1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 70.53123   ? 41.000587    -17.173708    74.25005      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 69.88281   ? 42.08574     -19.371267    74.10355      1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  70.406555  ? 42.17119     -17.968967    74.21539      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  70.300514  ? 43.406677    -17.364544    74.30194      1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   74.381256  ? 35.84599     -19.441496    76.61938      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  73.98953   ? 34.51365     -18.969204    76.94424      1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   74.29432   ? 34.182568    -17.763605    76.080734     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   74.2306    ? 34.38823     -16.617804    76.4741       1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  73.80043   ? 34.432053    -18.579117    78.43645      1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 72.26046   ? 35.60751     -17.910551    78.82516      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 71.79515   ? 34.284424    -19.80403     79.334076     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   68.457664  ? 33.687237    -18.041273    74.92936      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  64.28723   ? 33.118603    -16.968197    74.14693      1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   65.55066   ? 31.855896    -16.490664    74.85684      1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.64833   ? 30.795649    -17.109339    74.776474     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  68.349556  ? 32.885506    -17.434462    72.71905      1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   69.028435  ? 32.001137    -15.460138    75.58855      1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  69.06925   ? 30.916061    -14.746213    76.24982      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   70.97488   ? 29.97672     -14.175853    75.20294      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   71.17254   ? 30.202679    -13.096821    74.66286      1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  70.79104   ? 31.480623    -13.618457    77.130424     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 70.66227   ? 32.571953    -12.989459    76.48936      1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 71.04861   ? 32.00437     -14.168809    78.45795      1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   71.06705   ? 28.928236    -14.880876    74.970764     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  70.33855   ? 27.770437    -14.306476    74.30152      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   70.82812   ? 27.115696    -13.305686    75.25233      1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   70.51894   ? 26.216846    -13.656672    76.01201      1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  74.82552   ? 26.793306    -15.407246    73.88791      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  74.4547    ? 27.197186    -16.069328    72.2494       1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   74.706535  ? 27.592876    -12.137119    75.241714     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  74.21123   ? 26.881203    -11.040823    75.89591      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   74.019684  ? 25.575878    -10.806689    75.14508      1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   70.53238   ? 25.55507     -10.277633    74.0375       1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  70.424126  ? 27.747835    -9.779294     75.946846     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.58276   ? 28.681341    -9.778203     77.16735      1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.383194  ? 29.50651     -8.495209     77.27958      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.80022   ? 29.76791     -7.812252     76.300415     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 65.90749   ? 29.972849    -8.155316     78.44913      1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.610695  ? 24.533163    -11.199695    75.815506     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.54457   ? 23.176212    -10.858372    75.43528      1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.49311   ? 22.880075    -9.411738     75.84201      1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.46132   ? 22.177658    -9.165895     76.81837      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  69.93165   ? 22.233902    -11.862401    76.09224      1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.62856   ? 23.43002     -8.504269     75.14847      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.306404  ? 23.055895    -7.1055202    75.36496      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.30902   ? 21.615406    -6.918609     74.91907      1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.55531   ? 21.33498     -6.792062     73.72335      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  68.796524  ? 24.005854    -6.1699896    74.616516     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  69.42285   ? 25.294147    -6.2414637    75.20358      1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   69.22472   ? 20.731874    -6.9105606    75.886314     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.5645    ? 19.34624     -6.4513006    75.75866      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.963585  ? 19.32404     -4.918625     75.67548      1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.17662   ? 19.071787    -4.2619023    76.68856      1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.703575  ? 18.536692    -6.9172206    76.976555     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.6615    ? 18.317072    -8.706477     77.05133      1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   68.85993   ? 19.62343     -4.406399     74.5384       1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  69.34854   ? 19.317959    -2.9973345    74.296486     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.36113   ? 18.135616    -2.8947227    73.34997      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.306465  ? 18.1086      -3.713582     72.404175     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  66.600334  ? 20.51333     -2.2604072    73.71607      1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.70233   ? 21.56323     -2.2766078    74.644554     1 3737
ATOM N N   . GLU B 1 1   . 1   GLU B N   67.72709   ? 37.596775    -18.188148    -24.381002    1 3738
ATOM C CA  . GLU B 1 1   . 1   GLU B CA  67.66073   ? 36.8919      -17.761248    -25.604454    1 3739
ATOM C C   . GLU B 1 1   . 1   GLU B C   67.69892   ? 35.41374     -17.425701    -25.345423    1 3740
ATOM O O   . GLU B 1 1   . 1   GLU B O   69.73713   ? 34.71255     -17.01439     -26.250475    1 3741
ATOM C CB  . GLU B 1 1   . 1   GLU B CB  70.28164   ? 37.073887    -18.81953     -26.697775    1 3742
ATOM C CG  . GLU B 1 1   . 1   GLU B CG  70.03331   ? 38.520023    -18.858938    -27.167408    1 3743
ATOM C CD  . GLU B 1 1   . 1   GLU B CD  69.76869   ? 38.866       -20.06333     -28.050884    1 3744
ATOM O OE1 . GLU B 1 1   . 1   GLU B OE1 69.72418   ? 39.737816    -19.893948    -28.929705    1 3745
ATOM O OE2 . GLU B 1 1   . 1   GLU B OE2 69.782936  ? 38.3288      -21.157978    -27.83254     1 3746
ATOM N N   . GLU B 1 2   . 2   GLU B N   69.10307   ? 34.984524    -17.506334    -24.075203    1 3747
ATOM C CA  . GLU B 1 2   . 2   GLU B CA  69.79087   ? 33.6329      -17.128223    -23.640663    1 3748
ATOM C C   . GLU B 1 2   . 2   GLU B C   69.56848   ? 33.458843    -15.61122     -23.391474    1 3749
ATOM O O   . GLU B 1 2   . 2   GLU B O   74.47154   ? 32.506874    -15.202729    -22.735935    1 3750
ATOM C CB  . GLU B 1 2   . 2   GLU B CB  73.927734  ? 33.233517    -17.9257      -22.383797    1 3751
ATOM C CG  . GLU B 1 2   . 2   GLU B CG  74.07494   ? 32.97319     -19.39764     -22.663378    1 3752
ATOM C CD  . GLU B 1 2   . 2   GLU B CD  73.51153   ? 32.50184     -20.148857    -21.411257    1 3753
ATOM O OE1 . GLU B 1 2   . 2   GLU B OE1 73.35613   ? 31.688276    -21.08999     -21.575386    1 3754
ATOM O OE2 . GLU B 1 2   . 2   GLU B OE2 69.03781   ? 32.93759     -19.813955    -20.304276    1 3755
ATOM N N   . GLU B 1 3   . 3   GLU B N   68.29132   ? 34.358772    -14.77129     -23.904655    1 3756
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  65.25938   ? 34.363617    -13.325022    -23.641985    1 3757
ATOM C C   . GLU B 1 3   . 3   GLU B C   60.798466  ? 33.104992    -12.587967    -24.12741     1 3758
ATOM O O   . GLU B 1 3   . 3   GLU B O   62.467278  ? 32.82658     -11.482925    -23.665895    1 3759
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  62.616302  ? 35.59457     -12.672324    -24.276304    1 3760
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  65.15625   ? 36.895485    -12.994605    -23.539497    1 3761
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  65.762665  ? 38.118416    -12.261894    -24.120996    1 3762
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 65.61461   ? 39.049187    -11.962536    -23.328598    1 3763
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 68.335686  ? 38.13067     -12.013287    -25.336836    1 3764
ATOM N N   . GLY B 1 4   . 4   GLY B N   68.70198   ? 32.31296     -13.176526    -24.984497    1 3765
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  68.360886  ? 31.16437     -12.497791    -25.5686      1 3766
ATOM C C   . GLY B 1 4   . 4   GLY B C   68.09609   ? 29.96746     -12.285296    -24.635342    1 3767
ATOM O O   . GLY B 1 4   . 4   GLY B O   68.146126  ? 29.061768    -11.53168     -24.976898    1 3768
ATOM N N   . SER B 1 5   . 5   SER B N   68.44068   ? 29.91694     -12.937764    -23.458897    1 3769
ATOM C CA  . SER B 1 5   . 5   SER B CA  67.95107   ? 28.740124    -12.8693285   -22.573166    1 3770
ATOM C C   . SER B 1 5   . 5   SER B C   68.5354    ? 28.731863    -11.681674    -21.608603    1 3771
ATOM O O   . SER B 1 5   . 5   SER B O   68.41089   ? 27.660723    -11.313961    -21.127184    1 3772
ATOM C CB  . SER B 1 5   . 5   SER B CB  73.30956   ? 28.598171    -14.17497     -21.790277    1 3773
ATOM O OG  . SER B 1 5   . 5   SER B OG  72.885605  ? 29.678339    -14.367961    -20.908516    1 3774
ATOM N N   . ALA B 1 6   . 6   ALA B N   72.91722   ? 29.901974    -11.094154    -21.306713    1 3775
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  72.13204   ? 30.026518    -10.117837    -20.223772    1 3776
ATOM C C   . ALA B 1 6   . 6   ALA B C   72.67621   ? 29.485332    -8.729165     -20.56789     1 3777
ATOM O O   . ALA B 1 6   . 6   ALA B O   70.65979   ? 29.065874    -8.000912     -19.667723    1 3778
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  69.83506   ? 31.492737    -10.052716    -19.807669    1 3779
ATOM N N   . ASN B 1 7   . 7   ASN B N   66.82391   ? 29.484413    -8.329248     -21.823997    1 3780
ATOM C CA  . ASN B 1 7   . 7   ASN B CA  62.774467  ? 29.084175    -6.9856005    -22.24284     1 3781
ATOM C C   . ASN B 1 7   . 7   ASN B C   64.85965   ? 27.558426    -6.82474      -22.33719     1 3782
ATOM O O   . ASN B 1 7   . 7   ASN B O   65.19929   ? 27.051483    -6.2663064    -23.307419    1 3783
ATOM C CB  . ASN B 1 7   . 7   ASN B CB  67.93778   ? 29.81704     -6.5917215    -23.537783    1 3784
ATOM C CG  . ASN B 1 7   . 7   ASN B CG  68.148605  ? 31.225689    -6.0630646    -23.320463    1 3785
ATOM O OD1 . ASN B 1 7   . 7   ASN B OD1 68.35924   ? 31.658146    -5.7497334    -22.22756     1 3786
ATOM N ND2 . ASN B 1 7   . 7   ASN B ND2 69.78787   ? 31.967339    -5.8986177    -24.393656    1 3787
ATOM N N   . ARG B 1 8   . 8   ARG B N   69.91235   ? 26.799414    -7.257895     -21.328178    1 3788
ATOM C CA  . ARG B 1 8   . 8   ARG B CA  69.58042   ? 25.467514    -6.6759825    -21.126978    1 3789
ATOM C C   . ARG B 1 8   . 8   ARG B C   69.50417   ? 25.687794    -5.203556     -20.838366    1 3790
ATOM O O   . ARG B 1 8   . 8   ARG B O   69.71092   ? 26.221863    -4.8399596    -19.795631    1 3791
ATOM C CB  . ARG B 1 8   . 8   ARG B CB  69.73728   ? 24.68794     -7.348115     -19.993979    1 3792
ATOM C CG  . ARG B 1 8   . 8   ARG B CG  69.034515  ? 23.809103    -8.478254     -20.531643    1 3793
ATOM C CD  . ARG B 1 8   . 8   ARG B CD  69.29847   ? 22.91263     -9.008309     -19.41219     1 3794
ATOM N NE  . ARG B 1 8   . 8   ARG B NE  68.827736  ? 21.90802     -9.956471     -19.903028    1 3795
ATOM C CZ  . ARG B 1 8   . 8   ARG B CZ  72.457245  ? 20.827126    -10.358498    -19.246069    1 3796
ATOM N NH1 . ARG B 1 8   . 8   ARG B NH1 71.940125  ? 20.611406    -9.983778     -18.020496    1 3797
ATOM N NH2 . ARG B 1 8   . 8   ARG B NH2 72.0277    1 19.958021    -11.126033    -19.816689    1 3798
ATOM N N   . ARG B 1 9   . 9   ARG B N   70.57766   ? 25.32511     -4.391319     -21.782696    1 3799
ATOM C CA  . ARG B 1 9   . 9   ARG B CA  71.25354   ? 25.585676    -2.9577284    -21.734943    1 3800
ATOM C C   . ARG B 1 9   . 9   ARG B C   69.3965    ? 24.84941     -2.3521066    -20.541573    1 3801
ATOM O O   . ARG B 1 9   . 9   ARG B O   66.43871   ? 23.72806     -2.764115     -20.249865    1 3802
ATOM C CB  . ARG B 1 9   . 9   ARG B CB  65.82594   ? 25.153028    -2.310745     -23.055477    1 3803
ATOM C CG  . ARG B 1 9   . 9   ARG B CG  60.25898   ? 26.07441     -2.7219894    -24.208946    1 3804
ATOM C CD  . ARG B 1 9   . 9   ARG B CD  60.842766  ? 25.612316    -2.052616     -25.50162     1 3805
ATOM N NE  . ARG B 1 9   . 9   ARG B NE  60.56581   ? 26.521357    -2.3582318    -26.632303    1 3806
ATOM C CZ  . ARG B 1 9   . 9   ARG B CZ  63.608585  ? 26.296947    -2.0291026    -27.887577    1 3807
ATOM N NH1 . ARG B 1 9   . 9   ARG B NH1 63.576744  ? 25.224747    -1.3905764    -28.254023    1 3808
ATOM N NH2 . ARG B 1 9   . 9   ARG B NH2 63.38078   1 27.153385    -2.3348503    -28.815115    1 3809
ATOM N N   . PRO B 1 10  . 10  PRO B N   65.47047   ? 25.460617    -1.3609978    -19.86449     1 3810
ATOM C CA  . PRO B 1 10  . 10  PRO B CA  66.11576   ? 24.76925     -0.6412383    -18.801119    1 3811
ATOM C C   . PRO B 1 10  . 10  PRO B C   65.64929   ? 23.455397    -0.020378076  -19.279985    1 3812
ATOM O O   . PRO B 1 10  . 10  PRO B O   65.1528    ? 22.516317    0.06605947    -18.503382    1 3813
ATOM C CB  . PRO B 1 10  . 10  PRO B CB  65.17249   ? 25.767462    0.41348755    -18.310728    1 3814
ATOM C CG  . PRO B 1 10  . 10  PRO B CG  65.62536   ? 26.773136    0.54533184    -19.445034    1 3815
ATOM C CD  . PRO B 1 10  . 10  PRO B CD  64.928566  ? 26.794989    -0.83529294   -20.073448    1 3816
ATOM N N   . GLU B 1 11  . 11  GLU B N   65.93894   ? 23.330381    0.29384235    -20.56318     1 3817
ATOM C CA  . GLU B 1 11  . 11  GLU B CA  65.76594   ? 22.07219     0.7569256     -21.1524      1 3818
ATOM C C   . GLU B 1 11  . 11  GLU B C   72.876205  ? 20.982811    -0.31888404   -21.137836    1 3819
ATOM O O   . GLU B 1 11  . 11  GLU B O   72.05158   ? 19.815233    0.022961302   -20.97619     1 3820
ATOM C CB  . GLU B 1 11  . 11  GLU B CB  71.9538    ? 22.275436    1.2311386     -22.591349    1 3821
ATOM C CG  . GLU B 1 11  . 11  GLU B CG  69.84497   ? 23.194042    2.4484055     -22.726067    1 3822
ATOM C CD  . GLU B 1 11  . 11  GLU B CD  71.12603   ? 24.653425    2.1001697     -23.045845    1 3823
ATOM O OE1 . GLU B 1 11  . 11  GLU B OE1 68.7056    ? 25.343517    2.9770644     -23.625599    1 3824
ATOM O OE2 . GLU B 1 11  . 11  GLU B OE2 66.14279   ? 25.09849     0.98820007    -22.75713     1 3825
ATOM N N   . ASP B 1 12  . 12  ASP B N   64.785934  ? 21.341934    -1.5981786    -21.266556    1 3826
ATOM C CA  . ASP B 1 12  . 12  ASP B CA  58.002235  ? 20.373068    -2.6914468    -21.164223    1 3827
ATOM C C   . ASP B 1 12  . 12  ASP B C   58.89115   ? 19.89001     -2.821781     -19.732695    1 3828
ATOM O O   . ASP B 1 12  . 12  ASP B O   58.456898  ? 18.697502    -2.9896932    -19.491684    1 3829
ATOM C CB  . ASP B 1 12  . 12  ASP B CB  62.372253  ? 20.9803      -4.023736     -21.621988    1 3830
ATOM C CG  . ASP B 1 12  . 12  ASP B CG  62.740135  ? 21.385147    -4.064542     -23.087       1 3831
ATOM O OD1 . ASP B 1 12  . 12  ASP B OD1 62.684536  ? 20.8554      -3.2590768    -23.884232    1 3832
ATOM O OD2 . ASP B 1 12  . 12  ASP B OD2 65.061905  ? 22.232119    -4.9274564    -23.419643    1 3833
ATOM N N   . GLN B 1 13  . 13  GLN B N   65.652824  ? 20.811787    -2.6574252    -18.76922     1 3834
ATOM C CA  . GLN B 1 13  . 13  GLN B CA  65.23245   ? 20.451723    -2.6005616    -17.355204    1 3835
ATOM C C   . GLN B 1 13  . 13  GLN B C   64.829254  ? 19.62379     -1.3659645    -17.025763    1 3836
ATOM O O   . GLN B 1 13  . 13  GLN B O   64.89679   ? 18.719604    -1.4621023    -16.208435    1 3837
ATOM C CB  . GLN B 1 13  . 13  GLN B CB  65.15056   ? 21.696562    -2.6227345    -16.475536    1 3838
ATOM C CG  . GLN B 1 13  . 13  GLN B CG  64.16706   ? 22.413567    -3.971467     -16.50339     1 3839
ATOM C CD  . GLN B 1 13  . 13  GLN B CD  65.16577   ? 23.612007    -4.029298     -15.550867    1 3840
ATOM O OE1 . GLN B 1 13  . 13  GLN B OE1 65.21127   ? 24.108633    -3.0392973    -15.060804    1 3841
ATOM N NE2 . GLN B 1 13  . 13  GLN B NE2 69.90603   ? 24.104551    -5.197168     -15.272672    1 3842
ATOM N N   . GLU B 1 14  . 14  GLU B N   68.97172   ? 19.900518    -0.21666422   -17.644423    1 3843
ATOM C CA  . GLU B 1 14  . 14  GLU B CA  69.36851   ? 19.084314    0.990193      -17.481905    1 3844
ATOM C C   . GLU B 1 14  . 14  GLU B C   66.62748   ? 17.698719    0.8218752     -18.087755    1 3845
ATOM O O   . GLU B 1 14  . 14  GLU B O   67.11125   ? 16.72931     1.2022725     -17.452833    1 3846
ATOM C CB  . GLU B 1 14  . 14  GLU B CB  60.569267  ? 19.760813    2.2238133     -18.09045     1 3847
ATOM C CG  . GLU B 1 14  . 14  GLU B CG  59.62483   ? 20.77945     2.8457582     -17.14667     1 3848
ATOM C CD  . GLU B 1 14  . 14  GLU B CD  55.910515  ? 21.420803    4.1230073     -17.7155      1 3849
ATOM O OE1 . GLU B 1 14  . 14  GLU B OE1 51.00353   ? 21.998919    4.879535      -16.89679     1 3850
ATOM O OE2 . GLU B 1 14  . 14  GLU B OE2 53.45706   ? 21.35987     4.337789      -18.940342    1 3851
ATOM N N   . LEU B 1 15  . 15  LEU B N   51.51861   ? 17.582628    0.21816829    -19.27305     1 3852
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  55.21735   ? 16.288843    -0.07241944   -19.883604    1 3853
ATOM C C   . LEU B 1 15  . 15  LEU B C   56.04356   ? 15.539394    -1.1449759    -19.11008     1 3854
ATOM O O   . LEU B 1 15  . 15  LEU B O   55.66579   ? 14.340623    -0.99509513   -18.89723     1 3855
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  58.36774   ? 16.470575    -0.49998194   -21.337706    1 3856
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  58.940094  ? 16.58644     0.6827601     -22.314457    1 3857
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 58.188694  ? 15.216704    1.308942      -22.59109     1 3858
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 57.745552  ? 17.13969     0.19802064    -23.650946    1 3859
ATOM N N   . GLU B 1 16  . 16  GLU B N   57.900352  ? 16.216597    -2.1960003    -18.646507    1 3860
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  58.46615   ? 15.634666    -3.2092428    -17.769238    1 3861
ATOM C C   . GLU B 1 16  . 16  GLU B C   57.856846  ? 15.202976    -2.5923083    -16.440802    1 3862
ATOM O O   . GLU B 1 16  . 16  GLU B O   59.160446  ? 14.114045    -2.8637295    -15.969557    1 3863
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  59.75209   ? 16.62774     -4.3681536    -17.542124    1 3864
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  64.6994    ? 16.062916    -5.744497     -17.842852    1 3865
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  63.601883  ? 17.062988    -6.9088097    -17.66099     1 3866
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 64.184715  ? 16.715336    -8.041168     -18.06326     1 3867
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 61.50907   ? 18.17125     -6.702294     -17.136904    1 3868
ATOM N N   . SER B 1 17  . 17  SER B N   61.229515  ? 16.025787    -1.705935     -15.861849    1 3869
ATOM C CA  . SER B 1 17  . 17  SER B CA  60.862076  ? 15.69686     -0.9684457    -14.642449    1 3870
ATOM C C   . SER B 1 17  . 17  SER B C   57.895947  ? 14.583116    0.032107495   -14.868216    1 3871
ATOM O O   . SER B 1 17  . 17  SER B O   57.890434  ? 13.72929     0.16471586    -14.008796    1 3872
ATOM C CB  . SER B 1 17  . 17  SER B CB  56.4497    ? 16.901218    -0.22335471   -14.085136    1 3873
ATOM O OG  . SER B 1 17  . 17  SER B OG  56.313366  ? 17.917112    -1.1045451    -13.679336    1 3874
ATOM N N   . LEU B 1 18  . 18  LEU B N   55.91104   ? 14.569979    0.7305574     -15.995576    1 3875
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  52.95043   ? 13.48941     1.6518538     -16.340242    1 3876
ATOM C C   . LEU B 1 18  . 18  LEU B C   52.29441   ? 12.2035265   0.8873033     -16.567644    1 3877
ATOM O O   . LEU B 1 18  . 18  LEU B O   52.33396   ? 11.174424    1.2620751     -16.017155    1 3878
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  52.977898  ? 13.873872    2.4675286     -17.574743    1 3879
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  53.15702   ? 12.834223    3.541119      -17.934954    1 3880
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 52.39701   ? 12.859986    4.698034      -16.93927     1 3881
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 51.484512  ? 13.117043    4.092458      -19.3159      1 3882
ATOM N N   . SER B 1 19  . 19  SER B N   52.288456  ? 12.2650795   -0.22174343   -17.293583    1 3883
ATOM C CA  . SER B 1 19  . 19  SER B CA  52.955418  ? 11.143508    -1.128166     -17.46117     1 3884
ATOM C C   . SER B 1 19  . 19  SER B C   52.46918   ? 10.713014    -1.7205895    -16.130564    1 3885
ATOM O O   . SER B 1 19  . 19  SER B O   54.29803   ? 9.523375     -1.8698456    -15.895688    1 3886
ATOM C CB  . SER B 1 19  . 19  SER B CB  55.591972  ? 11.483953    -2.24798      -18.435362    1 3887
ATOM O OG  . SER B 1 19  . 19  SER B OG  65.45168   ? 11.610396    -1.7592278    -19.751064    1 3888
ATOM N N   . ALA B 1 20  . 20  ALA B N   64.88644   ? 11.648518    -2.0249949    -15.223297    1 3889
ATOM C CA  . ALA B 1 20  . 20  ALA B CA  65.65886   ? 11.354123    -2.5026453    -13.881315    1 3890
ATOM C C   . ALA B 1 20  . 20  ALA B C   62.115097  ? 10.67903     -1.4396996    -13.0255      1 3891
ATOM O O   . ALA B 1 20  . 20  ALA B O   61.39321   ? 9.67346      -1.7189027    -12.3820505   1 3892
ATOM C CB  . ALA B 1 20  . 20  ALA B CB  55.773903  ? 12.649654    -2.9735348    -13.21918     1 3893
ATOM N N   . ILE B 1 21  . 21  ILE B N   53.049015  ? 11.195431    -0.21314983   -13.056765    1 3894
ATOM C CA  . ILE B 1 21  . 21  ILE B CA  47.779675  ? 10.627878    0.9397464     -12.36583     1 3895
ATOM C C   . ILE B 1 21  . 21  ILE B C   41.20969   ? 9.26192      1.262076      -12.94313     1 3896
ATOM O O   . ILE B 1 21  . 21  ILE B O   40.88883   ? 8.311854     1.4063447     -12.188164    1 3897
ATOM C CB  . ILE B 1 21  . 21  ILE B CB  37.91464   ? 11.594699    2.1335337     -12.429842    1 3898
ATOM C CG1 . ILE B 1 21  . 21  ILE B CG1 45.188408  ? 12.824301    1.865763      -11.550869    1 3899
ATOM C CG2 . ILE B 1 21  . 21  ILE B CG2 47.6609    ? 10.902481    3.4294522     -11.994715    1 3900
ATOM C CD1 . ILE B 1 21  . 21  ILE B CD1 47.028202  ? 14.002497    2.8200545     -11.845252    1 3901
ATOM N N   . GLU B 1 22  . 22  GLU B N   49.590652  ? 9.126668     1.3142221     -14.263521    1 3902
ATOM C CA  . GLU B 1 22  . 22  GLU B CA  49.968452  ? 7.8250074    1.5036259     -14.901403    1 3903
ATOM C C   . GLU B 1 22  . 22  GLU B C   48.640095  ? 6.869901     0.35692134    -14.582939    1 3904
ATOM O O   . GLU B 1 22  . 22  GLU B O   47.62845   ? 5.691236     0.60641235    -14.403527    1 3905
ATOM C CB  . GLU B 1 22  . 22  GLU B CB  48.583626  ? 7.950413     1.6627102     -16.416203    1 3906
ATOM C CG  . GLU B 1 22  . 22  GLU B CG  49.504368  ? 8.435244     3.0385323     -16.861704    1 3907
ATOM C CD  . GLU B 1 22  . 22  GLU B CD  49.78004   ? 8.392421     3.190355      -18.397274    1 3908
ATOM O OE1 . GLU B 1 22  . 22  GLU B OE1 51.913963  ? 8.428057     4.3378615     -18.87361     1 3909
ATOM O OE2 . GLU B 1 22  . 22  GLU B OE2 52.696617  ? 8.313852     2.166065      -19.112352    1 3910
ATOM N N   . ALA B 1 23  . 23  ALA B N   64.16495   ? 7.343128     -0.9006963    -14.434077    1 3911
ATOM C CA  . ALA B 1 23  . 23  ALA B CA  63.343575  ? 6.5233035    -2.033172     -13.992756    1 3912
ATOM C C   . ALA B 1 23  . 23  ALA B C   63.935524  ? 6.0688696    -1.864006     -12.5624075   1 3913
ATOM O O   . ALA B 1 23  . 23  ALA B O   62.11103   ? 4.8916087    -2.071934     -12.27079     1 3914
ATOM C CB  . ALA B 1 23  . 23  ALA B CB  61.157978  ? 7.2630725    -3.3765833    -14.112986    1 3915
ATOM N N   . GLU B 1 24  . 24  GLU B N   58.03315   ? 6.985906     -1.4943516    -11.656655    1 3916
ATOM C CA  . GLU B 1 24  . 24  GLU B CA  53.111614  ? 6.631287     -1.2133827    -10.272757    1 3917
ATOM C C   . GLU B 1 24  . 24  GLU B C   52.559113  ? 5.710144     -0.0140137095 -10.16906     1 3918
ATOM O O   . GLU B 1 24  . 24  GLU B O   50.18815   ? 4.77034      -0.05022178   -9.392943     1 3919
ATOM C CB  . GLU B 1 24  . 24  GLU B CB  51.0508    ? 7.85891      -1.0097675    -9.382748     1 3920
ATOM C CG  . GLU B 1 24  . 24  GLU B CG  47.735085  ? 8.476302     -2.332252     -8.941117     1 3921
ATOM C CD  . GLU B 1 24  . 24  GLU B CD  49.4874    ? 9.313353     -2.2033904    -7.6633782    1 3922
ATOM O OE1 . GLU B 1 24  . 24  GLU B OE1 50.212677  ? 9.131377     -3.0649393    -6.76705      1 3923
ATOM O OE2 . GLU B 1 24  . 24  GLU B OE2 49.685974  ? 10.116597    -1.2637243    -7.552989     1 3924
ATOM N N   . LEU B 1 25  . 25  LEU B N   51.01294   ? 5.9218287    1.0095085     -10.975328    1 3925
ATOM C CA  . LEU B 1 25  . 25  LEU B CA  51.72578   ? 5.106086     2.209506      -10.979692    1 3926
ATOM C C   . LEU B 1 25  . 25  LEU B C   50.87518   ? 3.7455883    1.9818995     -11.599397    1 3927
ATOM O O   . LEU B 1 25  . 25  LEU B O   49.746056  ? 2.7543955    2.4511156     -11.05195     1 3928
ATOM C CB  . LEU B 1 25  . 25  LEU B CB  50.91574   ? 5.8282094    3.302225      -11.741432    1 3929
ATOM C CG  . LEU B 1 25  . 25  LEU B CG  51.882183  ? 6.9730115    3.8833213     -10.922941    1 3930
ATOM C CD1 . LEU B 1 25  . 25  LEU B CD1 50.806736  ? 6.4439435    4.7482924     -9.794781     1 3931
ATOM C CD2 . LEU B 1 25  . 25  LEU B CD2 52.989708  ? 7.8292875    4.7007556     -11.874561    1 3932
ATOM N N   . GLU B 1 26  . 26  GLU B N   54.213142  ? 3.6692293    1.2407268     -12.6931095   1 3933
ATOM C CA  . GLU B 1 26  . 26  GLU B CA  62.86157   ? 2.389779     0.8407717     -13.253244    1 3934
ATOM C C   . GLU B 1 26  . 26  GLU B C   61.85304   ? 1.6719931    -0.105014145  -12.317238    1 3935
ATOM O O   . GLU B 1 26  . 26  GLU B O   62.634586  ? 0.47376427   0.03386447    -12.101666    1 3936
ATOM C CB  . GLU B 1 26  . 26  GLU B CB  59.774673  ? 2.5554075    0.19040045    -14.613477    1 3937
ATOM C CG  . GLU B 1 26  . 26  GLU B CG  59.277504  ? 1.1934407    0.04817416    -15.276103    1 3938
ATOM C CD  . GLU B 1 26  . 26  GLU B CD  57.734863  ? 1.1370338    -0.9738741    -16.381144    1 3939
ATOM O OE1 . GLU B 1 26  . 26  GLU B OE1 54.02053   ? 0.007560892  -1.3127369    -16.776312    1 3940
ATOM O OE2 . GLU B 1 26  . 26  GLU B OE2 55.259087  ? 2.1917236    -1.4429749    -16.84737     1 3941
ATOM N N   . LYS B 1 27  . 27  LYS B N   48.47439   ? 2.4028432    -1.0201738    -11.688207    1 3942
ATOM C CA  . LYS B 1 27  . 27  LYS B CA  50.39801   ? 1.8907478    -1.8738499    -10.626656    1 3943
ATOM C C   . LYS B 1 27  . 27  LYS B C   48.26872   ? 1.3732072    -1.0444702    -9.464294     1 3944
ATOM O O   . LYS B 1 27  . 27  LYS B O   52.06872   ? 0.25072613   -1.2655736    -9.03368      1 3945
ATOM C CB  . LYS B 1 27  . 27  LYS B CB  52.144123  ? 3.0011396    -2.832232     -10.196199    1 3946
ATOM C CG  . LYS B 1 27  . 27  LYS B CG  51.94577   ? 2.6771412    -3.655466     -8.96858      1 3947
ATOM C CD  . LYS B 1 27  . 27  LYS B CD  52.128212  ? 3.9515097    -4.299223     -8.449917     1 3948
ATOM C CE  . LYS B 1 27  . 27  LYS B CE  52.64362   ? 3.7137089    -4.8207936    -7.043097     1 3949
ATOM N NZ  . LYS B 1 27  . 27  LYS B NZ  52.1247    1 4.966974     -5.2676744    -6.417454     1 3950
ATOM N N   . VAL B 1 28  . 28  VAL B N   51.48484   ? 2.1430423    -0.07753357   -8.982982     1 3951
ATOM C CA  . VAL B 1 28  . 28  VAL B CA  51.861816  ? 1.7305087    0.8305937     -7.9110584    1 3952
ATOM C C   . VAL B 1 28  . 28  VAL B C   52.421726  ? 0.56322503   1.6917804     -8.353322     1 3953
ATOM O O   . VAL B 1 28  . 28  VAL B O   51.13082   ? -0.39372993  1.8264515     -7.6022906    1 3954
ATOM C CB  . VAL B 1 28  . 28  VAL B CB  52.597195  ? 2.9031181    1.6823277     -7.4230533    1 3955
ATOM C CG1 . VAL B 1 28  . 28  VAL B CG1 53.69626   ? 2.4785767    2.8288908     -6.514312     1 3956
ATOM C CG2 . VAL B 1 28  . 28  VAL B CG2 63.115322  ? 3.8784778    0.83215886    -6.625771     1 3957
ATOM N N   . ALA B 1 29  . 29  ALA B N   61.88302   ? 0.56563276   2.2137742     -9.571283     1 3958
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  63.02128   ? -0.5396583   2.9908857     -10.11319     1 3959
ATOM C C   . ALA B 1 29  . 29  ALA B C   60.201378  ? -1.8076458   2.1549106     -10.262592    1 3960
ATOM O O   . ALA B 1 29  . 29  ALA B O   59.40647   ? -2.8848429   2.6097567     -9.901445     1 3961
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  58.632923  ? -0.12031107  3.5981684     -11.442498    1 3962
ATOM N N   . HIS B 1 30  . 30  HIS B N   53.48964   ? -1.6921356   0.90506303    -10.734854    1 3963
ATOM C CA  . HIS B 1 30  . 30  HIS B CA  53.714584  ? -2.8137083   -0.03254016   -10.78287     1 3964
ATOM C C   . HIS B 1 30  . 30  HIS B C   51.40527   ? -3.243195    -0.4655624    -9.391667     1 3965
ATOM O O   . HIS B 1 30  . 30  HIS B O   52.143097  ? -4.4350815   -0.62082523   -9.164467     1 3966
ATOM C CB  . HIS B 1 30  . 30  HIS B CB  49.32805   ? -2.455641    -1.2656634    -11.608583    1 3967
ATOM C CG  . HIS B 1 30  . 30  HIS B CG  50.24871   ? -2.5766406   -1.046523     -13.075559    1 3968
ATOM N ND1 . HIS B 1 30  . 30  HIS B ND1 50.338535  1 -1.8163738   -0.20795329   -13.857988    1 3969
ATOM C CD2 . HIS B 1 30  . 30  HIS B CD2 49.331768  ? -3.4805467   -1.6543798    -13.9007225   1 3970
ATOM C CE1 . HIS B 1 30  . 30  HIS B CE1 49.84725   ? -2.2630596   -0.31987858   -15.115995    1 3971
ATOM N NE2 . HIS B 1 30  . 30  HIS B NE2 50.576557  ? -3.2590826   -1.1828607    -15.182918    1 3972
ATOM N N   . GLN B 1 31  . 31  GLN B N   49.425575  ? -2.316916    -0.6410379    -8.451924     1 3973
ATOM C CA  . GLN B 1 31  . 31  GLN B CA  48.189617  ? -2.642294    -0.90807766   -7.053536     1 3974
ATOM C C   . GLN B 1 31  . 31  GLN B C   49.26064   ? -3.3929558   0.255629      -6.444536     1 3975
ATOM O O   . GLN B 1 31  . 31  GLN B O   50.22409   ? -4.4038744   0.04058399    -5.797249     1 3976
ATOM C CB  . GLN B 1 31  . 31  GLN B CB  48.87579   ? -1.3832912   -1.164475     -6.2277775    1 3977
ATOM C CG  . GLN B 1 31  . 31  GLN B CG  51.82493   ? -0.84239686  -2.5738533    -6.4213457    1 3978
ATOM C CD  . GLN B 1 31  . 31  GLN B CD  53.4727    ? 0.45739514   -2.8380086    -5.666391     1 3979
ATOM O OE1 . GLN B 1 31  . 31  GLN B OE1 70.97416   ? 0.8554734    -2.123391     -4.7789927    1 3980
ATOM N NE2 . GLN B 1 31  . 31  GLN B NE2 70.97317   ? 1.1504928    -3.888622     -5.995699     1 3981
ATOM N N   . LEU B 1 32  . 32  LEU B N   71.3938    ? -2.9216394   1.4666486     -6.688741     1 3982
ATOM C CA  . LEU B 1 32  . 32  LEU B CA  69.30287   ? -3.56251     2.688197      -6.228623     1 3983
ATOM C C   . LEU B 1 32  . 32  LEU B C   69.32339   ? -4.918071    2.8699825     -6.885291     1 3984
ATOM O O   . LEU B 1 32  . 32  LEU B O   64.3294    ? -5.8888636   3.1305819     -6.186331     1 3985
ATOM C CB  . LEU B 1 32  . 32  LEU B CB  62.475037  ? -2.645163    3.8709762     -6.537468     1 3986
ATOM C CG  . LEU B 1 32  . 32  LEU B CG  59.912132  ? -1.4447645   3.9583976     -5.591927     1 3987
ATOM C CD1 . LEU B 1 32  . 32  LEU B CD1 55.164207  ? -1.8865511   4.383213      -4.2214155    1 3988
ATOM C CD2 . LEU B 1 32  . 32  LEU B CD2 57.17448   ? -0.45475075  5.0083547     -6.103264     1 3989
ATOM N N   . GLN B 1 33  . 33  GLN B N   55.402206  ? -5.020709    2.6518362     -8.182644     1 3990
ATOM C CA  . GLN B 1 33  . 33  GLN B CA  57.793224  ? -6.309821    2.659899      -8.876728     1 3991
ATOM C C   . GLN B 1 33  . 33  GLN B C   59.19571   ? -7.2264056   1.5566479     -8.3680725    1 3992
ATOM O O   . GLN B 1 33  . 33  GLN B O   59.157417  ? -8.397661    1.821361      -8.155517     1 3993
ATOM C CB  . GLN B 1 33  . 33  GLN B CB  61.1956    ? -6.118403    2.531791      -10.380975    1 3994
ATOM C CG  . GLN B 1 33  . 33  GLN B CG  61.884846  ? -5.6857853   3.8406487     -11.019765    1 3995
ATOM C CD  . GLN B 1 33  . 33  GLN B CD  61.55193   ? -5.545375    3.7357092     -12.543424    1 3996
ATOM O OE1 . GLN B 1 33  . 33  GLN B OE1 61.088676  ? -5.622906    2.676135      -13.125893    1 3997
ATOM N NE2 . GLN B 1 33  . 33  GLN B NE2 61.48166   ? -5.337453    4.837907      -13.206936    1 3998
ATOM N N   . ALA B 1 34  . 34  ALA B N   61.956364  ? -6.712842    0.3546137     -8.108467     1 3999
ATOM C CA  . ALA B 1 34  . 34  ALA B CA  60.452026  ? -7.496366    -0.747168     -7.5680323    1 4000
ATOM C C   . ALA B 1 34  . 34  ALA B C   61.659473  ? -7.822963    -0.60606825   -6.0794315    1 4001
ATOM O O   . ALA B 1 34  . 34  ALA B O   62.030685  ? -8.724253    -1.2828124    -5.596858     1 4002
ATOM C CB  . ALA B 1 34  . 34  ALA B CB  70.95573   ? -6.765849    -2.0591946    -7.8340554    1 4003
ATOM N N   . LEU B 1 35  . 35  LEU B N   70.43957   ? -7.075985    0.22298233    -5.338203     1 4004
ATOM C CA  . LEU B 1 35  . 35  LEU B CA  70.87711   ? -7.38888     0.59157497    -3.9569526    1 4005
ATOM C C   . LEU B 1 35  . 35  LEU B C   69.25894   ? -8.396216    1.7319218     -3.8993998    1 4006
ATOM O O   . LEU B 1 35  . 35  LEU B O   68.94637   ? -9.147366    1.8177058     -2.941014     1 4007
ATOM C CB  . LEU B 1 35  . 35  LEU B CB  63.06161   ? -6.101147    0.99990565    -3.2316098    1 4008
ATOM C CG  . LEU B 1 35  . 35  LEU B CG  62.119     ? -5.2886076   -0.1800247    -2.6796777    1 4009
ATOM C CD1 . LEU B 1 35  . 35  LEU B CD1 59.37389   ? -5.886132    -0.69242144   -1.3839663    1 4010
ATOM C CD2 . LEU B 1 35  . 35  LEU B CD2 53.565693  ? -3.8518386   0.2540086     -2.3897336    1 4011
ATOM N N   . ARG B 1 36  . 36  ARG B N   54.272217  ? -8.409157    2.5732503     -4.9130373    1 4012
ATOM C CA  . ARG B 1 36  . 36  ARG B CA  51.88128   ? -9.344582    3.7036495     -5.042055     1 4013
ATOM C C   . ARG B 1 36  . 36  ARG B C   56.27501   ? -10.6423435  3.3192465     -5.728982     1 4014
ATOM O O   . ARG B 1 36  . 36  ARG B O   57.169586  ? -11.640635   3.9883854     -5.535108     1 4015
ATOM C CB  . ARG B 1 36  . 36  ARG B CB  57.046604  ? -8.684658    4.8272777     -5.8223257    1 4016
ATOM C CG  . ARG B 1 36  . 36  ARG B CG  59.2252    ? -7.6314025   5.5171437     -4.975952     1 4017
ATOM C CD  . ARG B 1 36  . 36  ARG B CD  59.86963   ? -7.1489835   6.7783823     -5.656746     1 4018
ATOM N NE  . ARG B 1 36  . 36  ARG B NE  59.231876  ? -8.117109    7.837634      -5.4081984    1 4019
ATOM C CZ  . ARG B 1 36  . 36  ARG B CZ  58.44928   ? -8.404974    8.831251      -6.1833267    1 4020
ATOM N NH1 . ARG B 1 36  . 36  ARG B NH1 59.303337  ? -7.637905    9.187318      -7.160855     1 4021
ATOM N NH2 . ARG B 1 36  . 36  ARG B NH2 59.799946  1 -9.52199     9.443418      -5.997843     1 4022
ATOM N N   . ARG B 1 37  . 37  ARG B N   58.10045   ? -10.577882   2.2759871     -6.5232344    1 4023
ATOM C CA  . ARG B 1 37  . 37  ARG B CA  59.678482  ? -11.699471   1.5570264     -7.091882     1 4024
ATOM C C   . ARG B 1 37  . 37  ARG B C   60.254265  ? -12.205313   0.5307345     -6.0937967    1 4025
ATOM O O   . ARG B 1 37  . 37  ARG B O   73.093285  ? -11.404956   -0.045545917  -5.3507996    1 4026
ATOM C CB  . ARG B 1 37  . 37  ARG B CB  73.15165   ? -11.283459   0.9333807     -8.417448     1 4027
ATOM C CG  . ARG B 1 37  . 37  ARG B CG  73.818275  ? -11.152304   1.9543445     -9.544787     1 4028
ATOM C CD  . ARG B 1 37  . 37  ARG B CD  71.92631   ? -10.545571   1.3209627     -10.785342    1 4029
ATOM N NE  . ARG B 1 37  . 37  ARG B NE  71.48837   ? -10.564214   2.2184355     -11.944468    1 4030
ATOM C CZ  . ARG B 1 37  . 37  ARG B CZ  66.28937   ? -10.150705   1.9175528     -13.145407    1 4031
ATOM N NH1 . ARG B 1 37  . 37  ARG B NH1 64.59281   ? -9.655993    0.7534389     -13.4422655   1 4032
ATOM N NH2 . ARG B 1 37  . 37  ARG B NH2 61.010498  1 -10.224058   2.7984517     -14.119217    1 4033
#
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 ?
#
