data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PRO N   CA  SING N ?
19  PRO N   CD  SING N ?
20  PRO CA  C   SING N ?
21  PRO CA  CB  SING N ?
22  PRO C   O   DOUB N ?
23  PRO CB  CG  SING N ?
24  PRO CG  CD  SING N ?
25  SER N   CA  SING N ?
26  SER CA  C   SING N ?
27  SER CA  CB  SING N ?
28  SER C   O   DOUB N ?
29  SER CB  OG  SING N ?
30  LEU N   CA  SING N ?
31  LEU CA  C   SING N ?
32  LEU CA  CB  SING N ?
33  LEU C   O   DOUB N ?
34  LEU CB  CG  SING N ?
35  LEU CG  CD1 SING N ?
36  LEU CG  CD2 SING N ?
37  ALA N   CA  SING N ?
38  ALA CA  C   SING N ?
39  ALA CA  CB  SING N ?
40  ALA C   O   DOUB N ?
41  TRP N   CA  SING N ?
42  TRP CA  C   SING N ?
43  TRP CA  CB  SING N ?
44  TRP C   O   DOUB N ?
45  TRP CB  CG  SING N ?
46  TRP CG  CD1 DOUB Y ?
47  TRP CG  CD2 SING Y ?
48  TRP CD1 NE1 SING Y ?
49  TRP CD2 CE2 DOUB Y ?
50  TRP CD2 CE3 SING Y ?
51  TRP NE1 CE2 SING Y ?
52  TRP CE2 CZ2 SING Y ?
53  TRP CE3 CZ3 DOUB Y ?
54  TRP CZ2 CH2 DOUB Y ?
55  TRP CZ3 CH2 SING Y ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  VAL N   CA  SING N ?
62  VAL CA  C   SING N ?
63  VAL CA  CB  SING N ?
64  VAL C   O   DOUB N ?
65  VAL CB  CG1 SING N ?
66  VAL CB  CG2 SING N ?
67  GLY N   CA  SING N ?
68  GLY CA  C   SING N ?
69  GLY C   O   DOUB N ?
70  GLN N   CA  SING N ?
71  GLN CA  C   SING N ?
72  GLN CA  CB  SING N ?
73  GLN C   O   DOUB N ?
74  GLN CB  CG  SING N ?
75  GLN CG  CD  SING N ?
76  GLN CD  OE1 DOUB N ?
77  GLN CD  NE2 SING N ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  ASP N   CA  SING N ?
87  ASP CA  C   SING N ?
88  ASP CA  CB  SING N ?
89  ASP C   O   DOUB N ?
90  ASP CB  CG  SING N ?
91  ASP CG  OD1 DOUB N ?
92  ASP CG  OD2 SING N ?
93  TYR N   CA  SING N ?
94  TYR CA  C   SING N ?
95  TYR CA  CB  SING N ?
96  TYR C   O   DOUB N ?
97  TYR CB  CG  SING N ?
98  TYR CG  CD1 DOUB Y ?
99  TYR CG  CD2 SING Y ?
100 TYR CD1 CE1 SING Y ?
101 TYR CD2 CE2 DOUB Y ?
102 TYR CE1 CZ  DOUB Y ?
103 TYR CE2 CZ  SING Y ?
104 TYR CZ  OH  SING N ?
105 ILE N   CA  SING N ?
106 ILE CA  C   SING N ?
107 ILE CA  CB  SING N ?
108 ILE C   O   DOUB N ?
109 ILE CB  CG1 SING N ?
110 ILE CB  CG2 SING N ?
111 ILE CG1 CD1 SING N ?
112 HIS N   CA  SING N ?
113 HIS CA  C   SING N ?
114 HIS CA  CB  SING N ?
115 HIS C   O   DOUB N ?
116 HIS CB  CG  SING N ?
117 HIS CG  ND1 SING Y ?
118 HIS CG  CD2 DOUB Y ?
119 HIS ND1 CE1 DOUB Y ?
120 HIS CD2 NE2 SING Y ?
121 HIS CE1 NE2 SING Y ?
122 LYS N   CA  SING N ?
123 LYS CA  C   SING N ?
124 LYS CA  CB  SING N ?
125 LYS C   O   DOUB N ?
126 LYS CB  CG  SING N ?
127 LYS CG  CD  SING N ?
128 LYS CD  CE  SING N ?
129 LYS CE  NZ  SING N ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 THR N   CA  SING N ?
138 THR CA  C   SING N ?
139 THR CA  CB  SING N ?
140 THR C   O   DOUB N ?
141 THR CB  OG1 SING N ?
142 THR CB  CG2 SING N ?
143 PHE N   CA  SING N ?
144 PHE CA  C   SING N ?
145 PHE CA  CB  SING N ?
146 PHE C   O   DOUB N ?
147 PHE CB  CG  SING N ?
148 PHE CG  CD1 DOUB Y ?
149 PHE CG  CD2 SING Y ?
150 PHE CD1 CE1 SING Y ?
151 PHE CD2 CE2 DOUB Y ?
152 PHE CE1 CZ  DOUB Y ?
153 PHE CE2 CZ  SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.601239  ? -12.3135605  -52.679783   7.6855855    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.466336  ? -12.733168   -51.530075   6.8590183    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.227848  ? -11.878064   -50.33954    7.268978     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.97856   ? -11.99802    -49.89082    8.394272     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.065664  ? -14.227045   -51.250298   7.087745     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.597118  ? -15.114349   -52.306324   6.4255667    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.892406  ? -16.847849   -52.15544    6.905777     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.486314  ? -17.606762   -53.368458   5.8085413    1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   13.377622  ? -10.955418   -49.90867    6.456701     1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  13.942653  ? -10.159994   -48.709644   6.761122     1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   13.7031975 ? -11.073824   -47.48643    6.665806     1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   15.376433  ? -11.802927   -47.386486   5.671459     1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  16.325232  ? -8.970832    -48.569935   5.792887     1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  16.08401   ? -7.800163    -49.496952   6.1491714    1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  16.219038  ? -6.630688    -49.270775   5.1806645    1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  16.30239   ? -5.4394855   -50.08259    5.541854     1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  16.20304   ? -4.3257256   -50.19328    4.837265     1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 16.019968  ? -4.183352    -49.58366    3.6950068    1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 16.255817  1 -3.3360617   -50.92193    5.2671876    1 19
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.311747  ? -11.02767    -46.565998   7.649316     1 20
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  17.444546  ? -11.853245   -45.36132    7.594677     1 21
ATOM C C   . PRO A 2 3   . 3   PRO A C   18.158514  ? -11.4518795  -44.507404   6.3834543    1 22
ATOM O O   . PRO A 2 3   . 3   PRO A O   20.943731  ? -10.259145   -44.424408   6.066541     1 23
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  15.166203  ? -11.624226   -44.640427   8.926568     1 24
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  16.15393   ? -10.240786   -45.10549    9.349166     1 25
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  16.64912   ? -10.126365   -46.517143   8.796916     1 26
ATOM N N   . PRO A 2 4   . 4   PRO A N   16.289724  ? -12.409076   -43.920193   5.6742544    1 27
ATOM C CA  . PRO A 2 4   . 4   PRO A CA  16.51614   ? -12.116      -43.114464   4.5016       1 28
ATOM C C   . PRO A 2 4   . 4   PRO A C   15.933741  ? -11.283581   -41.89729    4.9078465    1 29
ATOM O O   . PRO A 2 4   . 4   PRO A O   15.15775   ? -11.63535    -41.158356   5.8197527    1 30
ATOM C CB  . PRO A 2 4   . 4   PRO A CB  14.539769  ? -13.480475   -42.73841    3.9154556    1 31
ATOM C CG  . PRO A 2 4   . 4   PRO A CG  14.411743  ? -14.402865   -42.782692   5.1256614    1 32
ATOM C CD  . PRO A 2 4   . 4   PRO A CD  15.059796  ? -13.812082   -43.88303    6.0025296    1 33
ATOM N N   . SER A 2 5   . 5   SER A N   14.754328  ? -10.158265   -41.70277    4.250848     1 34
ATOM C CA  . SER A 2 5   . 5   SER A CA  16.49658   ? -9.28697     -40.549606   4.4694514    1 35
ATOM C C   . SER A 2 5   . 5   SER A C   17.123417  ? -10.047203   -39.24536    4.2044287    1 36
ATOM O O   . SER A 2 5   . 5   SER A O   16.938568  ? -10.795591   -39.17078    3.2219481    1 37
ATOM C CB  . SER A 2 5   . 5   SER A CB  17.24186   ? -8.060676    -40.632793   3.557848     1 38
ATOM O OG  . SER A 2 5   . 5   SER A OG  17.38036   ? -8.459416    -40.850113   2.218438     1 39
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.346619  ? -9.882268    -38.21498    5.0400233    1 40
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.255125  ? -10.686871   -37.003616   4.9755826    1 41
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.316326  ? -10.44505    -36.263863   3.6549444    1 42
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.229164  ? -9.355038    -35.769283   3.370231     1 43
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  18.175657  ? -10.290657   -36.19597    6.21905      1 44
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  18.742659  ? -8.881799    -36.681892   6.5290923    1 45
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  20.647156  ? -8.907732    -38.148296   6.098847     1 46
ATOM N N   . LEU A 2 7   . 7   LEU A N   16.145554  ? -11.493268   -36.185303   2.8703847    1 47
ATOM C CA  . LEU A 2 7   . 7   LEU A CA  15.964009  ? -11.563135   -35.490513   1.5809532    1 48
ATOM C C   . LEU A 2 7   . 7   LEU A C   16.475237  ? -11.161541   -33.994453   1.5736116    1 49
ATOM O O   . LEU A 2 7   . 7   LEU A O   16.067745  ? -10.748317   -33.536934   0.50708133   1 50
ATOM C CB  . LEU A 2 7   . 7   LEU A CB  16.165512  ? -13.002281   -35.643044   1.034654     1 51
ATOM C CG  . LEU A 2 7   . 7   LEU A CG  15.900138  ? -13.298189   -37.026627   0.42963913   1 52
ATOM C CD1 . LEU A 2 7   . 7   LEU A CD1 16.151217  ? -14.799688   -37.27851    0.3977407    1 53
ATOM C CD2 . LEU A 2 7   . 7   LEU A CD2 15.286139  ? -12.763733   -37.131046   -0.9933226   1 54
ATOM N N   . PRO A 2 8   . 8   PRO A N   15.366423  ? -11.239396   -33.20785    2.6680944    1 55
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  16.305933  ? -11.08686    -31.74958    2.5569952    1 56
ATOM C C   . PRO A 2 8   . 8   PRO A C   16.067997  ? -9.68537     -31.266356   2.1785316    1 57
ATOM O O   . PRO A 2 8   . 8   PRO A O   18.173843  ? -9.558711    -30.189672   1.5959401    1 58
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  19.069427  ? -11.543068   -31.184172   3.90512      1 59
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  18.647322  ? -11.355675   -32.338825   4.865769     1 60
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  18.742619  ? -11.677396   -33.548325   3.9998932    1 61
ATOM N N   . ALA A 2 9   . 9   ALA A N   18.941164  ? -8.636971    -32.046436   2.4609764    1 62
ATOM C CA  . ALA A 2 9   . 9   ALA A CA  18.930307  ? -7.2798004   -31.620653   2.1156673    1 63
ATOM C C   . ALA A 2 9   . 9   ALA A C   18.83236   ? -7.0259995   -31.55868    0.60162926   1 64
ATOM O O   . ALA A 2 9   . 9   ALA A O   18.96868   ? -6.2552447   -30.716467   0.14289413   1 65
ATOM C CB  . ALA A 2 9   . 9   ALA A CB  18.969471  ? -6.2904963   -32.554146   2.8134315    1 66
ATOM N N   . ARG A 2 10  . 10  ARG A N   19.863804  ? -7.6913075   -32.418983   -0.18438254  1 67
ATOM C CA  . ARG A 2 10  . 10  ARG A CA  20.56732   ? -7.5630097   -32.382477   -1.6534146   1 68
ATOM C C   . ARG A 2 10  . 10  ARG A C   23.308653  ? -8.189348    -31.13568    -2.2620277   1 69
ATOM O O   . ARG A 2 10  . 10  ARG A O   17.483007  ? -7.6687007   -30.633148   -3.2469945   1 70
ATOM C CB  . ARG A 2 10  . 10  ARG A CB  17.362791  ? -8.140941    -33.653603   -2.2952309   1 71
ATOM C CG  . ARG A 2 10  . 10  ARG A CG  17.80055   ? -7.126648    -34.805496   -2.3017645   1 72
ATOM C CD  . ARG A 2 10  . 10  ARG A CD  17.344233  ? -7.6954074   -36.000904   -3.0752566   1 73
ATOM N NE  . ARG A 2 10  . 10  ARG A NE  17.357212  ? -6.6908536   -37.06376    -3.2665482   1 74
ATOM C CZ  . ARG A 2 10  . 10  ARG A CZ  17.156025  ? -6.8849688   -38.217247   -3.8932621   1 75
ATOM N NH1 . ARG A 2 10  . 10  ARG A NH1 17.212278  ? -8.049624    -38.534664   -4.3874393   1 76
ATOM N NH2 . ARG A 2 10  . 10  ARG A NH2 16.323381  1 -5.916361    -39.069405   -4.030067    1 77
ATOM N N   . TRP A 2 11  . 11  TRP A N   16.249653  ? -9.259935    -30.618216   -1.6788049   1 78
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  17.03792   ? -9.924404    -29.422993   -2.1762173   1 79
ATOM C C   . TRP A 2 11  . 11  TRP A C   16.87317   ? -9.049145    -28.182583   -2.0513413   1 80
ATOM O O   . TRP A 2 11  . 11  TRP A O   18.66247   ? -8.98512     -27.390764   -2.986817    1 81
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  19.436241  ? -11.263203   -29.223928   -1.454824    1 82
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  18.993628  ? -12.433282   -29.779627   -2.2007413   1 83
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 19.03616   ? -12.773317   -31.072708   -2.3332562   1 84
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 19.165636  ? -13.437622   -29.009695   -2.9512067   1 85
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 19.128696  ? -13.919876   -31.169846   -3.121517    1 86
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 19.015318  ? -14.346326   -29.930012   -3.5143692   1 87
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 19.243317  ? -13.639914   -27.634672   -3.1856408   1 88
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 19.36062   ? -15.443076   -29.49942    -4.305696    1 89
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 19.870298  ? -14.726521   -27.20577    -3.9763484   1 90
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 20.503868  ? -15.623309   -28.134295   -4.5309544   1 91
ATOM N N   . LEU A 2 12  . 12  LEU A N   23.090303  ? -8.32923     -28.028818   -0.95324355  1 92
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.147394  ? -7.4040675   -26.905684   -0.7729218   1 93
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.998508  ? -6.2634535   -26.927319   -1.7974323   1 94
ATOM O O   . LEU A 2 12  . 12  LEU A O   17.38475   ? -5.9320264   -25.8871     -2.3552182   1 95
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  17.028904  ? -6.8563414   -26.920788   0.66238153   1 96
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  17.044842  ? -7.7581005   -26.15791    1.6372336    1 97
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.653503  ? -7.5307407   -26.628815   3.0677447    1 98
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.1942    ? -7.4665008   -24.659924   1.5805821    1 99
ATOM N N   . CYS A 2 13  . 13  CYS A N   15.547392  ? -5.7089047   -28.107359   -2.090095    1 100
ATOM C CA  . CYS A 2 13  . 13  CYS A CA  15.597164  ? -4.673405    -28.23039    -3.125391    1 101
ATOM C C   . CYS A 2 13  . 13  CYS A C   16.080767  ? -5.217939    -27.929373   -4.523232    1 102
ATOM O O   . CYS A 2 13  . 13  CYS A O   15.668699  ? -4.538715    -27.270878   -5.3036747   1 103
ATOM C CB  . CYS A 2 13  . 13  CYS A CB  17.679054  ? -4.0639524   -29.631886   -3.0925014   1 104
ATOM S SG  . CYS A 2 13  . 13  CYS A SG  18.718998  ? -2.9924674   -29.835894   -1.6556731   1 105
ATOM N N   . VAL A 2 14  . 14  VAL A N   18.367125  ? -6.4329457   -28.373028   -4.8279247   1 106
ATOM C CA  . VAL A 2 14  . 14  VAL A CA  18.609758  ? -7.0742726   -28.071697   -6.1189375   1 107
ATOM C C   . VAL A 2 14  . 14  VAL A C   18.727898  ? -7.406329    -26.590332   -6.2233143   1 108
ATOM O O   . VAL A 2 14  . 14  VAL A O   18.7005    ? -7.1901517   -26.011295   -7.2766004   1 109
ATOM C CB  . VAL A 2 14  . 14  VAL A CB  18.621708  ? -8.3216305   -28.941313   -6.3416114   1 110
ATOM C CG1 . VAL A 2 14  . 14  VAL A CG1 18.800453  ? -7.9296117   -30.4142     -6.458629    1 111
ATOM C CG2 . VAL A 2 14  . 14  VAL A CG2 18.894901  ? -9.0574875   -28.578362   -7.6305327   1 112
ATOM N N   . LEU A 2 15  . 15  LEU A N   19.681847  ? -7.8617496   -25.951357   -5.1530128   1 113
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.17185   ? -8.150934    -24.51416    -5.1511106   1 114
ATOM C C   . LEU A 2 15  . 15  LEU A C   22.67383   ? -6.868805    -23.685678   -5.2666306   1 115
ATOM O O   . LEU A 2 15  . 15  LEU A O   18.080593  ? -6.830599    -22.74199    -6.043702    1 116
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.297718  ? -8.941156    -24.14922    -3.88846     1 117
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.731304  ? -9.796177    -22.883373   -4.0751176   1 118
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.239206  ? -10.03834    -22.204336   -2.7413647   1 119
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.215511  ? -11.144218   -23.242044   -4.68731     1 120
ATOM N N   . ALA A 2 16  . 16  ALA A N   16.922619  ? -5.810406    -24.068737   -4.5629272   1 121
ATOM C CA  . ALA A 2 16  . 16  ALA A CA  17.18431   ? -4.5026994   -23.433796   -4.706055    1 122
ATOM C C   . ALA A 2 16  . 16  ALA A C   16.261486  ? -3.9198008   -23.650639   -6.1058645   1 123
ATOM O O   . ALA A 2 16  . 16  ALA A O   16.358889  ? -3.392897    -22.718563   -6.7014403   1 124
ATOM C CB  . ALA A 2 16  . 16  ALA A CB  17.184072  ? -3.5679772   -23.97315    -3.6243358   1 125
ATOM N N   . GLY A 2 17  . 17  GLY A N   16.95153   ? -4.070255    -24.849995   -6.662226    1 126
ATOM C CA  . GLY A 2 17  . 17  GLY A CA  18.67052   ? -3.6527019   -25.159426   -8.028902    1 127
ATOM C C   . GLY A 2 17  . 17  GLY A C   19.52208   ? -4.4751663   -24.41318    -9.075998    1 128
ATOM O O   . GLY A 2 17  . 17  GLY A O   19.059393  ? -3.8998003   -23.87297    -10.015149   1 129
ATOM N N   . ALA A 2 18  . 18  ALA A N   19.09233   ? -5.7881007   -24.317669   -8.895659    1 130
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.205362  ? -6.669307    -23.571964   -9.790578    1 131
ATOM C C   . ALA A 2 18  . 18  ALA A C   19.163544  ? -6.419923    -22.067163   -9.710882    1 132
ATOM O O   . ALA A 2 18  . 18  ALA A O   19.00858   ? -6.411577    -21.408533   -10.741571   1 133
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  19.281807  ? -8.124789    -23.906824   -9.47303     1 134
ATOM N N   . LEU A 2 19  . 19  LEU A N   19.449203  ? -6.154873    -21.5182     -8.523298    1 135
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  20.008093  ? -5.7253065   -20.12858    -8.367544    1 136
ATOM C C   . LEU A 2 19  . 19  LEU A C   20.700794  ? -4.381524    -19.894567   -9.0527725   1 137
ATOM O O   . LEU A 2 19  . 19  LEU A O   23.421394  ? -4.2531233   -18.929455   -9.791959    1 138
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  19.13076   ? -5.6580143   -19.765772   -6.8781934   1 139
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  18.531248  ? -6.9787774   -19.189342   -6.350926    1 140
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 19.178932  ? -7.085621    -19.362865   -4.8427606   1 141
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 18.558878  ? -7.0806675   -17.699076   -6.666422    1 142
ATOM N N   . ALA A 2 20  . 20  ALA A N   18.144299  ? -3.4233236   -20.787527   -8.874982    1 143
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  17.290651  ? -2.1383605   -20.684025   -9.562924    1 144
ATOM C C   . ALA A 2 20  . 20  ALA A C   16.526476  ? -2.273927    -20.80161    -11.088079   1 145
ATOM O O   . ALA A 2 20  . 20  ALA A O   16.38556   ? -1.5070146   -20.18232    -11.810909   1 146
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  16.54374   ? -1.2026575   -21.753742   -9.012562    1 147
ATOM N N   . TRP A 2 21  . 21  TRP A N   17.359354  ? -3.250117    -21.573868   -11.580109   1 148
ATOM C CA  . TRP A 2 21  . 21  TRP A CA  17.085066  ? -3.4761643   -21.753756   -13.018653   1 149
ATOM C C   . TRP A 2 21  . 21  TRP A C   18.744867  ? -4.314283    -20.628716   -13.631347   1 150
ATOM O O   . TRP A 2 21  . 21  TRP A O   19.604557  ? -4.0061407   -20.18695    -14.724886   1 151
ATOM C CB  . TRP A 2 21  . 21  TRP A CB  19.039242  ? -4.1102014   -23.123693   -13.26011    1 152
ATOM C CG  . TRP A 2 21  . 21  TRP A CG  19.029617  ? -3.635745    -23.804487   -14.498024   1 153
ATOM C CD1 . TRP A 2 21  . 21  TRP A CD1 19.005798  ? -2.4416583   -24.420906   -14.635084   1 154
ATOM C CD2 . TRP A 2 21  . 21  TRP A CD2 18.768217  ? -4.337017    -23.974075   -15.775761   1 155
ATOM N NE1 . TRP A 2 21  . 21  TRP A NE1 18.528036  ? -2.353397    -24.960157   -15.917087   1 156
ATOM C CE2 . TRP A 2 21  . 21  TRP A CE2 19.030788  ? -3.4861789   -24.709808   -16.648554   1 157
ATOM C CE3 . TRP A 2 21  . 21  TRP A CE3 19.378067  ? -5.5983953   -23.586496   -16.271885   1 158
ATOM C CZ2 . TRP A 2 21  . 21  TRP A CZ2 19.935846  ? -3.866439    -25.052563   -17.9726     1 159
ATOM C CZ3 . TRP A 2 21  . 21  TRP A CZ3 20.744926  ? -5.981763    -23.91476    -17.587997   1 160
ATOM C CH2 . TRP A 2 21  . 21  TRP A CH2 23.016788  ? -5.1262794   -24.643465   -18.430517   1 161
ATOM N N   . ALA A 2 22  . 22  ALA A N   20.730663  ? -5.3110733   -20.128128   -12.922587   1 162
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  19.801874  ? -6.1147165   -18.978813   -13.350283   1 163
ATOM C C   . ALA A 2 22  . 22  ALA A C   20.399105  ? -5.3061066   -17.681166   -13.328795   1 164
ATOM O O   . ALA A 2 22  . 22  ALA A O   19.656662  ? -5.506115    -16.800228   -14.157225   1 165
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  19.239807  ? -7.330778    -18.866375   -12.43924    1 166
ATOM N N   . LEU A 2 23  . 23  LEU A N   19.129807  ? -4.3540716   -17.590225   -12.436257   1 167
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  19.290022  ? -3.259439    -16.636272   -12.472277   1 168
ATOM C C   . LEU A 2 23  . 23  LEU A C   17.998938  ? -2.1929917   -17.092974   -13.474805   1 169
ATOM O O   . LEU A 2 23  . 23  LEU A O   17.697493  ? -1.0132403   -17.125822   -13.163511   1 170
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  19.193039  ? -2.7042115   -16.46286    -11.054655   1 171
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  19.07792   ? -3.7074883   -15.822271   -10.080652   1 172
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 20.857058  ? -3.3117204   -16.136707   -8.6414175   1 173
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 21.70797   ? -3.7529743   -14.313237   -10.261319   1 174
ATOM N N   . GLY A 2 24  . 24  GLY A N   20.946533  ? -2.621669    -17.488619   -14.662056   1 175
ATOM C CA  . GLY A 2 24  . 24  GLY A CA  20.894468  ? -1.8012191   -17.924965   -15.787947   1 176
ATOM C C   . GLY A 2 24  . 24  GLY A C   20.798203  ? -0.6714611   -16.960688   -16.136833   1 177
ATOM O O   . GLY A 2 24  . 24  GLY A O   20.492817  ? -0.50277317  -15.942016   -15.459      1 178
ATOM N N   . PRO A 2 25  . 25  PRO A N   20.07028   ? 0.109556764  -17.243423   -17.186262   1 179
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  20.865017  ? 1.3458143    -16.53675    -17.450678   1 180
ATOM C C   . PRO A 2 25  . 25  PRO A C   21.441584  ? 1.0740147    -15.081335   -17.827147   1 181
ATOM O O   . PRO A 2 25  . 25  PRO A O   21.94307   ? 1.0241051    -14.71542    -18.99118    1 182
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  23.08625   ? 2.0285618    -17.347471   -18.56273    1 183
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  25.98036   ? 0.86018217   -17.971582   -19.30827    1 184
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  20.405123  ? -0.16909531  -18.204033   -18.207642   1 185
ATOM N N   . ALA A 2 26  . 26  ALA A N   19.334555  ? 0.9386847    -14.244069   -16.835958   1 186
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  19.996428  ? 0.97430927   -12.798914   -16.973595   1 187
ATOM C C   . ALA A 2 26  . 26  ALA A C   19.297695  ? 2.3290834    -12.317571   -17.509632   1 188
ATOM O O   . ALA A 2 26  . 26  ALA A O   18.732866  ? 2.4627354    -11.161523   -17.880571   1 189
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  18.14335   ? 0.6273788    -12.184729   -15.616371   1 190
ATOM N N   . GLY A 2 27  . 27  GLY A N   17.699366  ? 3.290887     -13.222703   -17.658453   1 191
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  16.999077  ? 4.584115     -13.005148   -18.30575    1 192
ATOM C C   . GLY A 2 27  . 27  GLY A C   16.900406  ? 4.493047     -12.372794   -19.68817    1 193
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.713127  ? 5.3204055    -11.540278   -20.030596   1 194
ATOM N N   . GLY A 2 28  . 28  GLY A N   17.44166   ? 3.4556742    -12.647126   -20.454655   1 195
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  19.331604  ? 3.2798247    -12.057578   -21.785112   1 196
ATOM C C   . GLY A 2 28  . 28  GLY A C   20.43249   ? 3.0878162    -10.54534    -21.8038     1 197
ATOM O O   . GLY A 2 28  . 28  GLY A O   19.90065   ? 3.4825296    -9.892261    -22.761065   1 198
ATOM N N   . GLN A 2 29  . 29  GLN A N   20.064045  ? 2.5166376    -9.950046    -20.759565   1 199
ATOM C CA  . GLN A 2 29  . 29  GLN A CA  20.091585  ? 2.323551     -8.496309    -20.70058    1 200
ATOM C C   . GLN A 2 29  . 29  GLN A C   19.875319  ? 3.5531728    -7.749427    -20.176294   1 201
ATOM O O   . GLN A 2 29  . 29  GLN A O   19.69278   ? 3.8020627    -6.6417956   -20.631317   1 202
ATOM C CB  . GLN A 2 29  . 29  GLN A CB  20.098751  ? 1.0865419    -8.144289    -19.887625   1 203
ATOM C CG  . GLN A 2 29  . 29  GLN A CG  20.438763  ? -0.2264041   -8.403893    -20.617104   1 204
ATOM C CD  . GLN A 2 29  . 29  GLN A CD  21.174107  ? -1.4396285   -7.855368    -19.841316   1 205
ATOM O OE1 . GLN A 2 29  . 29  GLN A OE1 22.072466  ? -1.3437387   -7.4558797   -18.703014   1 206
ATOM N NE2 . GLN A 2 29  . 29  GLN A NE2 24.532806  ? -2.597749    -7.830247    -20.438292   1 207
ATOM N N   . ALA A 2 30  . 30  ALA A N   18.720446  ? 4.3255143    -8.317081    -19.267313   1 208
ATOM C CA  . ALA A 2 30  . 30  ALA A CA  19.818222  ? 5.6079397    -7.7335453   -18.857454   1 209
ATOM C C   . ALA A 2 30  . 30  ALA A C   20.309637  ? 6.6217947    -7.826192    -19.980885   1 210
ATOM O O   . ALA A 2 30  . 30  ALA A O   19.693508  ? 7.306579     -6.849775    -20.261192   1 211
ATOM C CB  . ALA A 2 30  . 30  ALA A CB  19.642124  ? 6.1468444    -8.420276    -17.611193   1 212
ATOM N N   . ALA A 2 31  . 31  ALA A N   19.029224  ? 6.637506     -8.951662    -20.687569   1 213
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  17.92439   ? 7.401769     -9.10621     -21.910604   1 214
ATOM C C   . ALA A 2 31  . 31  ALA A C   17.31304   ? 7.0567827    -8.008578    -22.917498   1 215
ATOM O O   . ALA A 2 31  . 31  ALA A O   17.24419   ? 7.9499755    -7.4408984   -23.518473   1 216
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  17.94354   ? 7.1552067    -10.494997   -22.48652    1 217
ATOM N N   . ARG A 2 32  . 32  ARG A N   17.403486  ? 5.8055754    -7.5975704   -23.009119   1 218
ATOM C CA  . ARG A 2 32  . 32  ARG A CA  19.450626  ? 5.375712     -6.52609     -23.918154   1 219
ATOM C C   . ARG A 2 32  . 32  ARG A C   20.413385  ? 5.8941774    -5.1407533   -23.53392    1 220
ATOM O O   . ARG A 2 32  . 32  ARG A O   20.119991  ? 6.2418704    -4.3735056   -24.413275   1 221
ATOM C CB  . ARG A 2 32  . 32  ARG A CB  20.313757  ? 3.8554664    -6.556245    -24.033789   1 222
ATOM C CG  . ARG A 2 32  . 32  ARG A CG  20.428484  ? 3.3782601    -5.996244    -25.365795   1 223
ATOM C CD  . ARG A 2 32  . 32  ARG A CD  20.288698  ? 1.8565549    -6.1327915   -25.45573    1 224
ATOM N NE  . ARG A 2 32  . 32  ARG A NE  20.128492  ? 1.3792201    -5.785423    -26.797276   1 225
ATOM C CZ  . ARG A 2 32  . 32  ARG A CZ  20.25828   ? 0.12167528   -5.7319784   -27.191944   1 226
ATOM N NH1 . ARG A 2 32  . 32  ARG A NH1 20.266481  ? -0.8548769   -6.008421    -26.368547   1 227
ATOM N NH2 . ARG A 2 32  . 32  ARG A NH2 21.400887  1 -0.16981323  -5.4149795   -28.41638    1 228
ATOM N N   . LEU A 2 33  . 33  LEU A N   21.778593  ? 5.9697213    -4.8097243   -22.246479   1 229
ATOM C CA  . LEU A 2 33  . 33  LEU A CA  23.77001   ? 6.5922427    -3.5628688   -21.77272    1 230
ATOM C C   . LEU A 2 33  . 33  LEU A C   20.981668  ? 8.086771     -3.5429873   -22.00595    1 231
ATOM O O   . LEU A 2 33  . 33  LEU A O   20.004883  ? 8.633292     -2.5070496   -22.367481   1 232
ATOM C CB  . LEU A 2 33  . 33  LEU A CB  20.469904  ? 6.33863      -3.38272     -20.278767   1 233
ATOM C CG  . LEU A 2 33  . 33  LEU A CG  20.227331  ? 5.146667     -2.4827032   -19.989628   1 234
ATOM C CD1 . LEU A 2 33  . 33  LEU A CD1 20.141579  ? 4.736817     -2.681708    -18.535437   1 235
ATOM C CD2 . LEU A 2 33  . 33  LEU A CD2 19.950485  ? 5.515465     -1.0114111   -20.181828   1 236
ATOM N N   . GLN A 2 34  . 34  GLN A N   19.50432   ? 8.734905     -4.6688943   -21.817577   1 237
ATOM C CA  . GLN A 2 34  . 34  GLN A CA  19.388727  ? 10.13998     -4.815277    -22.126806   1 238
ATOM C C   . GLN A 2 34  . 34  GLN A C   19.409883  ? 10.359155    -4.6510324   -23.622927   1 239
ATOM O O   . GLN A 2 34  . 34  GLN A O   19.574516  ? 11.235131    -3.895369    -24.017561   1 240
ATOM C CB  . GLN A 2 34  . 34  GLN A CB  19.992033  ? 10.645552    -6.148576    -21.585093   1 241
ATOM C CG  . GLN A 2 34  . 34  GLN A CG  20.552965  ? 12.1719      -6.190521    -21.514334   1 242
ATOM C CD  . GLN A 2 34  . 34  GLN A CD  20.622732  ? 12.766343    -5.181619    -20.521868   1 243
ATOM O OE1 . GLN A 2 34  . 34  GLN A OE1 20.14096   ? 12.103094    -4.696005    -19.628954   1 244
ATOM N NE2 . GLN A 2 34  . 34  GLN A NE2 20.457823  ? 14.009862    -4.851275    -20.668125   1 245
ATOM N N   . GLU A 2 35  . 35  GLU A N   20.543385  ? 9.515588     -5.2213483   -24.46442    1 246
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  20.235586  ? 9.529333     -5.0133204   -25.908      1 247
ATOM C C   . GLU A 2 35  . 35  GLU A C   19.96885   ? 9.411982     -3.5366592   -26.29097    1 248
ATOM O O   . GLU A 2 35  . 35  GLU A O   20.261866  ? 10.090489    -3.106825    -27.213037   1 249
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  20.466602  ? 8.385498     -5.7826815   -26.579134   1 250
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  21.60254   ? 8.609192     -7.293311    -26.679876   1 251
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  22.274654  ? 7.3561053    -8.048247    -27.174278   1 252
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 24.028685  ? 7.4354453    -9.296287    -27.247786   1 253
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 18.248756  ? 6.3226533    -7.418927    -27.474356   1 254
ATOM N N   . GLU A 2 36  . 36  GLU A N   18.345085  ? 8.607985     -2.7199428   -25.61009    1 255
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  18.780867  ? 8.494154     -1.2800844   -25.88386    1 256
ATOM C C   . GLU A 2 36  . 36  GLU A C   18.469254  ? 9.818128     -0.55913794  -25.673252   1 257
ATOM O O   . GLU A 2 36  . 36  GLU A O   18.421654  ? 10.239129    0.21986273   -26.533169   1 258
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  18.071928  ? 7.3961205    -0.62933016  -25.018595   1 259
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  17.611023  ? 5.993805     -1.0298733   -25.483074   1 260
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  18.010042  ? 4.8559556    -0.61255103  -24.54322    1 261
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 18.137539  ? 3.7115462    -1.0823451   -24.778294   1 262
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 18.41363   ? 5.082962     0.15380582   -23.589314   1 263
ATOM N N   . CYS A 2 37  . 37  CYS A N   18.116642  ? 10.486391    -0.82358295  -24.568207   1 264
ATOM C CA  . CYS A 2 37  . 37  CYS A CA  19.51065   ? 11.79216     -0.2493242   -24.274372   1 265
ATOM C C   . CYS A 2 37  . 37  CYS A C   20.571707  ? 12.870135    -0.77270895  -25.218122   1 266
ATOM O O   . CYS A 2 37  . 37  CYS A O   20.187927  ? 13.667281    0.021324081  -25.719519   1 267
ATOM C CB  . CYS A 2 37  . 37  CYS A CB  20.372026  ? 12.141713    -0.49093983  -22.806282   1 268
ATOM S SG  . CYS A 2 37  . 37  CYS A SG  20.547667  ? 11.154298    0.6001832    -21.734982   1 269
ATOM N N   . ASP A 2 38  . 38  ASP A N   20.586227  ? 12.847568    -2.0546677   -25.534407   1 270
ATOM C CA  . ASP A 2 38  . 38  ASP A CA  20.487467  ? 13.787265    -2.6790795   -26.460869   1 271
ATOM C C   . ASP A 2 38  . 38  ASP A C   20.66933   ? 13.685446    -2.0630603   -27.858282   1 272
ATOM O O   . ASP A 2 38  . 38  ASP A O   20.760477  ? 14.701346    -1.7656214   -28.473967   1 273
ATOM C CB  . ASP A 2 38  . 38  ASP A CB  21.332563  ? 13.5320635   -4.190354    -26.534225   1 274
ATOM C CG  . ASP A 2 38  . 38  ASP A CG  21.97254   ? 13.869366    -4.9672894   -25.2564     1 275
ATOM O OD1 . ASP A 2 38  . 38  ASP A OD1 24.208057  ? 14.593582    -4.4319887   -24.387653   1 276
ATOM O OD2 . ASP A 2 38  . 38  ASP A OD2 20.312178  ? 13.391694    -6.127878    -25.156944   1 277
ATOM N N   . TYR A 2 39  . 39  TYR A N   19.254042  ? 12.493419    -1.7637615   -28.343626   1 278
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  19.72334   ? 12.319917    -1.0986295   -29.642704   1 279
ATOM C C   . TYR A 2 39  . 39  TYR A C   19.361088  ? 12.837278    0.33776566   -29.661013   1 280
ATOM O O   . TYR A 2 39  . 39  TYR A O   19.176765  ? 13.453871    0.73369664   -30.649107   1 281
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  18.828495  ? 10.852664    -1.1209315   -30.058683   1 282
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  18.604055  ? 10.292837    -2.486411    -30.414768   1 283
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 18.37854   ? 11.007829    -3.3609638   -31.251072   1 284
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 18.350214  ? 9.021377     -2.8623805   -29.941349   1 285
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 18.438452  ? 10.488017    -4.6190515   -31.582      1 286
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 18.103262  ? 8.481703     -4.1144943   -30.272558   1 287
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  19.803045  ? 9.219945     -4.9966826   -31.086979   1 288
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  21.065151  ? 8.695587     -6.22651     -31.414093   1 289
ATOM N N   . VAL A 2 40  . 40  VAL A N   20.649961  ? 12.639629    1.1116083    -28.599464   1 290
ATOM C CA  . VAL A 2 40  . 40  VAL A CA  20.777563  ? 13.211656    2.4627495    -28.494267   1 291
ATOM C C   . VAL A 2 40  . 40  VAL A C   20.939468  ? 14.732964    2.3926861    -28.472343   1 292
ATOM O O   . VAL A 2 40  . 40  VAL A O   20.91094   ? 15.393545    3.1223338    -29.212713   1 293
ATOM C CB  . VAL A 2 40  . 40  VAL A CB  20.740742  ? 12.656048    3.2125382    -27.270216   1 294
ATOM C CG1 . VAL A 2 40  . 40  VAL A CG1 20.866354  ? 11.1565075   3.4946897    -27.450634   1 295
ATOM C CG2 . VAL A 2 40  . 40  VAL A CG2 21.0221    ? 13.344439    4.567429     -27.063261   1 296
ATOM N N   . GLN A 2 41  . 41  GLN A N   21.57548   ? 15.291926    1.4694356    -27.718477   1 297
ATOM C CA  . GLN A 2 41  . 41  GLN A CA  22.087448  ? 16.739752    1.278899     -27.634354   1 298
ATOM C C   . GLN A 2 41  . 41  GLN A C   24.622198  ? 17.330082    0.783515     -28.956114   1 299
ATOM O O   . GLN A 2 41  . 41  GLN A O   21.644993  ? 18.393642    1.2408726    -29.371964   1 300
ATOM C CB  . GLN A 2 41  . 41  GLN A CB  20.863256  ? 17.017948    0.31818932   -26.478712   1 301
ATOM C CG  . GLN A 2 41  . 41  GLN A CG  21.413603  ? 18.381647    0.5711393    -25.849817   1 302
ATOM C CD  . GLN A 2 41  . 41  GLN A CD  21.059963  ? 18.599287    -0.24534884  -24.56388    1 303
ATOM O OE1 . GLN A 2 41  . 41  GLN A OE1 21.012371  ? 17.952991    -1.2320135   -24.30914    1 304
ATOM N NE2 . GLN A 2 41  . 41  GLN A NE2 20.255667  ? 19.518057    0.15489082   -23.738104   1 305
ATOM N N   . MET A 2 42  . 42  MET A N   20.472092  ? 16.624624    -0.07160388  -29.685951   1 306
ATOM C CA  . MET A 2 42  . 42  MET A CA  19.454414  ? 17.005512    -0.48938856  -31.034576   1 307
ATOM C C   . MET A 2 42  . 42  MET A C   19.578299  ? 17.062166    0.68444586   -32.007114   1 308
ATOM O O   . MET A 2 42  . 42  MET A O   19.647936  ? 17.97864     0.74167943   -32.827244   1 309
ATOM C CB  . MET A 2 42  . 42  MET A CB  19.279203  ? 16.033182    -1.5408962   -31.576628   1 310
ATOM C CG  . MET A 2 42  . 42  MET A CG  21.153374  ? 16.306755    -2.9365067   -31.024355   1 311
ATOM S SD  . MET A 2 42  . 42  MET A SD  22.061861  ? 15.111201    -4.1858706   -31.594238   1 312
ATOM C CE  . MET A 2 42  . 42  MET A CE  21.677122  ? 15.572441    -4.292771    -33.33798    1 313
ATOM N N   . ILE A 2 43  . 43  ILE A N   22.041851  ? 16.13144     1.6332661    -31.918383   1 314
ATOM C CA  . ILE A 2 43  . 43  ILE A CA  22.28524   ? 16.148277    2.852176     -32.74307    1 315
ATOM C C   . ILE A 2 43  . 43  ILE A C   22.371967  ? 17.387714    3.6913984    -32.434937   1 316
ATOM O O   . ILE A 2 43  . 43  ILE A O   22.231064  ? 18.041853    4.1638603    -33.362545   1 317
ATOM C CB  . ILE A 2 43  . 43  ILE A CB  22.338486  ? 14.844636    3.6589668    -32.56728    1 318
ATOM C CG1 . ILE A 2 43  . 43  ILE A CG1 22.464901  ? 13.658536    2.8938332    -33.181686   1 319
ATOM C CG2 . ILE A 2 43  . 43  ILE A CG2 22.907055  ? 14.951093    5.0463877    -33.230213   1 320
ATOM C CD1 . ILE A 2 43  . 43  ILE A CD1 23.572163  ? 12.291953    3.4444633    -32.752193   1 321
ATOM N N   . GLU A 2 44  . 44  GLU A N   25.831562  ? 17.754196    3.8519454    -31.163641   1 322
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  19.826233  ? 18.975681    4.584022     -30.786753   1 323
ATOM C C   . GLU A 2 44  . 44  GLU A C   19.019125  ? 20.254028    3.9029148    -31.28089    1 324
ATOM O O   . GLU A 2 44  . 44  GLU A O   19.65107   ? 21.160633    4.5778956    -31.778318   1 325
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  19.238802  ? 19.078295    4.754595     -29.268589   1 326
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  19.005749  ? 18.084106    5.779042     -28.714241   1 327
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  18.432825  ? 18.452265    6.21319      -27.289677   1 328
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 17.908504  ? 17.965313    7.2975035    -26.88341    1 329
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 17.991362  ? 19.245205    5.493212     -26.635576   1 330
ATOM N N   . VAL A 2 45  . 45  VAL A N   18.17824   ? 20.32684     2.5770133    -31.184853   1 331
ATOM C CA  . VAL A 2 45  . 45  VAL A CA  18.499962  ? 21.47165     1.8061562    -31.69373    1 332
ATOM C C   . VAL A 2 45  . 45  VAL A C   18.022358  ? 21.571877    1.9297477    -33.21146    1 333
ATOM O O   . VAL A 2 45  . 45  VAL A O   19.287022  ? 22.647066    2.2400951    -33.72992    1 334
ATOM C CB  . VAL A 2 45  . 45  VAL A CB  20.222496  ? 21.38862     0.33555305   -31.25004    1 335
ATOM C CG1 . VAL A 2 45  . 45  VAL A CG1 19.890543  ? 21.603636    0.22330289   -29.737257   1 336
ATOM C CG2 . VAL A 2 45  . 45  VAL A CG2 20.093552  ? 22.444918    -0.5407838   -31.923454   1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   20.265648  ? 20.476444    1.774968     -33.92178    1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  20.295738  ? 20.437607    1.9483242    -35.381714   1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   20.123486  ? 20.807085    3.3694289    -35.800957   1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   20.329556  ? 21.486206    3.5479941    -36.81079    1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  20.447666  ? 19.044073    1.6113214    -35.914978   1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  21.040712  ? 18.77546     0.1028081    -35.95981    1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  21.783117  ? 17.367746    -0.22836357  -36.478104   1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 24.052418  ? 16.577738    0.62729055   -36.838028   1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 21.71395   ? 17.030607    -1.4905788   -36.5352     1 346
ATOM N N   . HIS A 2 47  . 47  HIS A N   20.772032  ? 20.410307    4.3677306    -35.02256    1 347
ATOM C CA  . HIS A 2 47  . 47  HIS A CA  21.350735  ? 20.785158    5.758045     -35.273754   1 348
ATOM C C   . HIS A 2 47  . 47  HIS A C   20.782965  ? 22.291777    5.959146     -35.191193   1 349
ATOM O O   . HIS A 2 47  . 47  HIS A O   20.296509  ? 22.893902    6.4885354    -36.12463    1 350
ATOM C CB  . HIS A 2 47  . 47  HIS A CB  19.677635  ? 20.04786     6.6686144    -34.278244   1 351
ATOM C CG  . HIS A 2 47  . 47  HIS A CG  19.618998  ? 20.368729    8.132908     -34.434296   1 352
ATOM N ND1 . HIS A 2 47  . 47  HIS A ND1 19.175291  1 20.278316    9.077021     -33.41778    1 353
ATOM C CD2 . HIS A 2 47  . 47  HIS A CD2 19.22881   ? 20.744139    8.78671      -35.56831    1 354
ATOM C CE1 . HIS A 2 47  . 47  HIS A CE1 19.649546  ? 20.587355    10.280167    -33.928436   1 355
ATOM N NE2 . HIS A 2 47  . 47  HIS A NE2 19.38823   ? 20.87475     10.132813    -35.231247   1 356
ATOM N N   . LYS A 2 48  . 48  LYS A N   21.09404   ? 22.920504    5.498376     -34.098408   1 357
ATOM C CA  . LYS A 2 48  . 48  LYS A CA  21.97757   ? 24.382084    5.5852146    -33.92745    1 358
ATOM C C   . LYS A 2 48  . 48  LYS A C   21.56388   ? 25.115208    4.879151     -35.054546   1 359
ATOM O O   . LYS A 2 48  . 48  LYS A O   21.849558  ? 25.994894    5.4760942    -35.673244   1 360
ATOM C CB  . LYS A 2 48  . 48  LYS A CB  21.960884  ? 24.794792    5.005606     -32.57412    1 361
ATOM C CG  . LYS A 2 48  . 48  LYS A CG  21.897892  ? 24.468708    5.9641104    -31.429695   1 362
ATOM C CD  . LYS A 2 48  . 48  LYS A CD  21.840446  ? 24.878798    5.3400884    -30.093458   1 363
ATOM C CE  . LYS A 2 48  . 48  LYS A CE  22.001198  ? 24.536432    6.2907467    -28.951584   1 364
ATOM N NZ  . LYS A 2 48  . 48  LYS A NZ  22.188118  1 24.810234    5.6733704    -27.625484   1 365
ATOM N N   . GLN A 2 49  . 49  GLN A N   22.893488  ? 24.71338     3.6697984    -35.372135   1 366
ATOM C CA  . GLN A 2 49  . 49  GLN A CA  23.478933  ? 25.33752     2.8790224    -36.428154   1 367
ATOM C C   . GLN A 2 49  . 49  GLN A C   25.8789    ? 25.188644    3.5452924    -37.798557   1 368
ATOM O O   . GLN A 2 49  . 49  GLN A O   21.474627  ? 26.15113     3.622891     -38.560246   1 369
ATOM C CB  . GLN A 2 49  . 49  GLN A CB  20.8075    ? 24.72553     1.4753236    -36.397354   1 370
ATOM C CG  . GLN A 2 49  . 49  GLN A CG  21.462929  ? 25.581484    0.4760412    -37.16574    1 371
ATOM C CD  . GLN A 2 49  . 49  GLN A CD  20.866606  ? 25.09639     -0.9711893   -37.01699    1 372
ATOM O OE1 . GLN A 2 49  . 49  GLN A OE1 20.643728  ? 24.043108    -1.2650146   -36.483437   1 373
ATOM N NE2 . GLN A 2 49  . 49  GLN A NE2 20.354649  ? 25.865725    -1.9086431   -37.48359    1 374
ATOM N N   . CYS A 2 50  . 50  CYS A N   20.549372  ? 24.035583    4.1068645    -38.099663   1 375
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  20.111591  ? 23.788914    4.822046     -39.35264    1 376
ATOM C C   . CYS A 2 50  . 50  CYS A C   20.197231  ? 24.643166    6.086625     -39.484566   1 377
ATOM O O   . CYS A 2 50  . 50  CYS A O   19.942318  ? 25.109268    6.3901544    -40.573303   1 378
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  19.241737  ? 22.30009     5.1779118    -39.43584    1 379
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  20.871418  ? 21.794682    5.7233725    -41.07903    1 380
ATOM N N   . LEU A 2 51  . 51  LEU A N   21.810186  ? 24.854977    6.831703     -38.390675   1 381
ATOM C CA  . LEU A 2 51  . 51  LEU A CA  21.362022  ? 25.716524    8.018763     -38.383324   1 382
ATOM C C   . LEU A 2 51  . 51  LEU A C   21.293848  ? 27.189968    7.662808     -38.56617    1 383
ATOM O O   . LEU A 2 51  . 51  LEU A O   21.361109  ? 27.879156    8.353364     -39.319363   1 384
ATOM C CB  . LEU A 2 51  . 51  LEU A CB  21.224264  ? 25.52124     8.784134     -37.06695    1 385
ATOM C CG  . LEU A 2 51  . 51  LEU A CG  21.179598  ? 24.236399    9.619724     -37.003128   1 386
ATOM C CD1 . LEU A 2 51  . 51  LEU A CD1 21.365652  ? 24.0574      10.138926    -35.57482    1 387
ATOM C CD2 . LEU A 2 51  . 51  LEU A CD2 21.65586   ? 24.299076    10.828317    -37.933132   1 388
ATOM N N   . GLU A 2 52  . 52  GLU A N   22.148445  ? 27.66935     6.6051707    -37.916355   1 389
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  22.64372   ? 29.048409    6.1278496    -38.09804    1 390
ATOM C C   . GLU A 2 52  . 52  GLU A C   25.223886  ? 29.30293     5.6763783    -39.53385    1 391
ATOM O O   . GLU A 2 52  . 52  GLU A O   21.554026  ? 30.285969    6.0839896    -40.153675   1 392
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  20.721636  ? 29.341568    4.980121     -37.12859    1 393
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  21.26298   ? 29.540094    5.4775033    -35.695786   1 394
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.738325  ? 29.811186    4.351906     -34.686184   1 395
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.440685  ? 30.078857    4.705771     -33.51488    1 396
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.002794  ? 29.759533    3.1638203    -35.048813   1 397
ATOM N N   . GLU A 2 53  . 53  GLU A N   20.093615  ? 28.40494     4.9042974    -40.10204    1 398
ATOM C CA  . GLU A 2 53  . 53  GLU A CA  19.510088  ? 28.518923    4.4369073    -41.485394   1 399
ATOM C C   . GLU A 2 53  . 53  GLU A C   19.577837  ? 28.42765     5.592902     -42.49599    1 400
ATOM O O   . GLU A 2 53  . 53  GLU A O   19.882982  ? 29.21417     5.643686     -43.43983    1 401
ATOM C CB  . GLU A 2 53  . 53  GLU A CB  19.471571  ? 27.438892    3.3884487    -41.76166    1 402
ATOM C CG  . GLU A 2 53  . 53  GLU A CG  21.183157  ? 27.727367    2.051586     -41.061207   1 403
ATOM C CD  . GLU A 2 53  . 53  GLU A CD  22.2562    ? 26.579916    1.0331727    -41.21828    1 404
ATOM O OE1 . GLU A 2 53  . 53  GLU A OE1 21.91192   ? 26.664015    -0.042053383 -40.57528    1 405
ATOM O OE2 . GLU A 2 53  . 53  GLU A OE2 22.332993  ? 25.61063     1.304766     -41.96553    1 406
ATOM N N   . ALA A 2 54  . 54  ALA A N   22.520823  ? 27.558187    6.573279     -42.281757   1 407
ATOM C CA  . ALA A 2 54  . 54  ALA A CA  22.530863  ? 27.424162    7.7426457    -43.153843   1 408
ATOM C C   . ALA A 2 54  . 54  ALA A C   22.489094  ? 28.661573    8.653194     -43.141438   1 409
ATOM O O   . ALA A 2 54  . 54  ALA A O   22.561203  ? 28.92102     9.345798     -44.124992   1 410
ATOM C CB  . ALA A 2 54  . 54  ALA A CB  22.643635  ? 26.18142     8.525561     -42.733124   1 411
ATOM N N   . GLN A 2 55  . 55  GLN A N   23.39328   ? 29.430143    8.670005     -42.047596   1 412
ATOM C CA  . GLN A 2 55  . 55  GLN A CA  23.980268  ? 30.704811    9.401671     -41.98397    1 413
ATOM C C   . GLN A 2 55  . 55  GLN A C   26.20029   ? 31.841715    8.691357     -42.716442   1 414
ATOM O O   . GLN A 2 55  . 55  GLN A O   19.528593  ? 32.78635     9.354178     -43.14453    1 415
ATOM C CB  . GLN A 2 55  . 55  GLN A CB  18.46837   ? 31.097458    9.624484     -40.52288    1 416
ATOM C CG  . GLN A 2 55  . 55  GLN A CG  19.075525  ? 30.262339    10.72769     -39.866093   1 417
ATOM C CD  . GLN A 2 55  . 55  GLN A CD  18.73743   ? 30.637688    10.975783    -38.4044     1 418
ATOM O OE1 . GLN A 2 55  . 55  GLN A OE1 18.322565  ? 31.535276    10.392551    -37.839607   1 419
ATOM N NE2 . GLN A 2 55  . 55  GLN A NE2 17.799742  ? 29.960146    11.866383    -37.740833   1 420
ATOM N N   . LEU A 2 56  . 56  LEU A N   17.346823  ? 31.784632    7.378206     -42.853477   1 421
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  17.68021   ? 32.801983    6.566922     -43.52706    1 422
ATOM C C   . LEU A 2 56  . 56  LEU A C   17.729855  ? 32.581966    6.461003     -45.035995   1 423
ATOM O O   . LEU A 2 56  . 56  LEU A O   18.05816   ? 33.533047    6.2027397    -45.77222    1 424
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  17.572712  ? 32.811153    5.1729627    -42.893887   1 425
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  18.555649  ? 33.362988    5.132458     -41.4634     1 426
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 19.651396  ? 33.081455    3.7587585    -40.85326    1 427
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 19.294361  ? 34.865116    5.365286     -41.428078   1 428
ATOM N N   . GLU A 2 57  . 57  GLU A N   19.544836  ? 31.38249     6.6355615    -45.5208     1 429
ATOM C CA  . GLU A 2 57  . 57  GLU A CA  19.69807   ? 31.081366    6.610646     -46.950756   1 430
ATOM C C   . GLU A 2 57  . 57  GLU A C   19.66299   ? 31.635572    7.8626666    -47.640152   1 431
ATOM O O   . GLU A 2 57  . 57  GLU A O   19.529715  ? 31.185259    8.987944     -47.434616   1 432
ATOM C CB  . GLU A 2 57  . 57  GLU A CB  19.708889  ? 29.572794    6.4559402    -47.18865    1 433
ATOM C CG  . GLU A 2 57  . 57  GLU A CG  19.878569  ? 29.127499    4.9973316    -47.02356    1 434
ATOM C CD  . GLU A 2 57  . 57  GLU A CD  20.550215  ? 27.627905    4.7926326    -47.30072    1 435
ATOM O OE1 . GLU A 2 57  . 57  GLU A OE1 21.303623  ? 27.230124    3.618389     -47.469738   1 436
ATOM O OE2 . GLU A 2 57  . 57  GLU A OE2 23.601522  ? 26.849531    5.7570863    -47.339745   1 437
ATOM N N   . ASN A 2 58  . 58  ASN A N   21.971397  ? 32.625443    7.666579     -48.52996    1 438
ATOM C CA  . ASN A 2 58  . 58  ASN A CA  20.735315  ? 33.10092     8.676475     -49.465668   1 439
ATOM C C   . ASN A 2 58  . 58  ASN A C   21.342564  ? 31.995464    9.068081     -50.459816   1 440
ATOM O O   . ASN A 2 58  . 58  ASN A O   20.780289  ? 30.99656     8.374543     -50.607056   1 441
ATOM C CB  . ASN A 2 58  . 58  ASN A CB  19.866316  ? 34.337643    8.138878     -50.197693   1 442
ATOM C CG  . ASN A 2 58  . 58  ASN A CG  19.226143  ? 35.612232    8.2329855    -49.385258   1 443
ATOM O OD1 . ASN A 2 58  . 58  ASN A OD1 19.085194  ? 35.814796    9.131489     -48.583977   1 444
ATOM N ND2 . ASN A 2 58  . 58  ASN A ND2 18.44616   ? 36.54021     7.331801     -49.611256   1 445
ATOM N N   . GLU A 2 59  . 59  GLU A N   18.37295   ? 32.22167     10.171693    -51.195248   1 446
ATOM C CA  . GLU A 2 59  . 59  GLU A CA  19.088045  ? 31.283949    10.74604     -52.16393    1 447
ATOM C C   . GLU A 2 59  . 59  GLU A C   18.569782  ? 30.677246    9.693588     -53.11367    1 448
ATOM O O   . GLU A 2 59  . 59  GLU A O   20.380102  ? 31.29703     9.251507     -54.081364   1 449
ATOM C CB  . GLU A 2 59  . 59  GLU A CB  21.511162  ? 31.976841    11.829396    -52.99416    1 450
ATOM C CG  . GLU A 2 59  . 59  GLU A CG  20.984577  ? 32.2989      13.079383    -52.185623   1 451
ATOM C CD  . GLU A 2 59  . 59  GLU A CD  21.349463  ? 32.94984     14.182437    -53.041492   1 452
ATOM O OE1 . GLU A 2 59  . 59  GLU A OE1 21.370108  ? 32.91649     15.3415365   -52.574818   1 453
ATOM O OE2 . GLU A 2 59  . 59  GLU A OE2 21.191029  ? 33.47843     13.896816    -54.11798    1 454
ATOM N N   . THR A 2 60  . 60  THR A N   21.036793  ? 29.4557      9.281078     -52.855824   1 455
ATOM C CA  . THR A 2 60  . 60  THR A CA  21.463467  ? 28.67906     8.408978     -53.743958   1 456
ATOM C C   . THR A 2 60  . 60  THR A C   21.835218  ? 28.021633    9.228683     -54.85615    1 457
ATOM O O   . THR A 2 60  . 60  THR A O   22.694063  ? 27.533094    10.32955     -54.63634    1 458
ATOM C CB  . THR A 2 60  . 60  THR A CB  23.466742  ? 27.630964    7.59283      -52.97781    1 459
ATOM O OG1 . THR A 2 60  . 60  THR A OG1 25.750896  ? 26.873308    8.416108     -52.129112   1 460
ATOM C CG2 . THR A 2 60  . 60  THR A CG2 20.465174  ? 28.274437    6.5091624    -52.13384    1 461
ATOM N N   . ILE A 2 61  . 61  ILE A N   20.466608  ? 27.977863    8.674714     -56.08367    1 462
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  21.05594   ? 27.339468    9.315756     -57.263485   1 463
ATOM C C   . ILE A 2 61  . 61  ILE A C   20.890491  ? 25.792095    9.239353     -57.202484   1 464
ATOM O O   . ILE A 2 61  . 61  ILE A O   20.609224  ? 25.109035    9.231632     -58.221687   1 465
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  20.374315  ? 27.937826    8.729511     -58.5735     1 466
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 20.141836  ? 29.483818    8.717895     -58.54187    1 467
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 20.198868  ? 27.459194    9.4849615    -59.817394   1 468
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 20.482409  ? 30.138369    8.061083     -59.767822   1 469
ATOM N N   . GLY A 2 62  . 62  GLY A N   20.671555  ? 25.209663    9.133396     -56.041153   1 470
ATOM C CA  . GLY A 2 62  . 62  GLY A CA  20.870808  ? 23.772686    8.986487     -55.80639    1 471
ATOM C C   . GLY A 2 62  . 62  GLY A C   21.149641  ? 23.332539    9.684166     -54.52872    1 472
ATOM O O   . GLY A 2 62  . 62  GLY A O   21.30644   ? 23.918282    10.680818    -54.11777    1 473
ATOM N N   . CYS A 2 63  . 63  CYS A N   20.967695  ? 22.30539     9.170995     -53.90835    1 474
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  21.433794  ? 21.868002    9.643616     -52.60421    1 475
ATOM C C   . CYS A 2 63  . 63  CYS A C   21.390938  ? 22.721344    8.985081     -51.51807    1 476
ATOM O O   . CYS A 2 63  . 63  CYS A O   21.030754  ? 22.829222    7.7613554    -51.47119    1 477
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  20.588566  ? 20.376505    9.353017     -52.417366   1 478
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  20.902187  ? 19.360126    10.191348    -53.658962   1 479
ATOM N N   . SER A 2 64  . 64  SER A N   21.10509   ? 23.32231     9.792553     -50.664364   1 480
ATOM C CA  . SER A 2 64  . 64  SER A CA  22.27911   ? 24.097816    9.322996     -49.52021    1 481
ATOM C C   . SER A 2 64  . 64  SER A C   23.225971  ? 23.226809    8.607955     -48.499924   1 482
ATOM O O   . SER A 2 64  . 64  SER A O   25.279802  ? 21.999994    8.785443     -48.4527     1 483
ATOM C CB  . SER A 2 64  . 64  SER A CB  21.337847  ? 24.832363    10.49067     -48.86448    1 484
ATOM O OG  . SER A 2 64  . 64  SER A OG  20.206482  ? 23.905962    11.507583    -48.506382   1 485
ATOM N N   . LYS A 2 65  . 65  LYS A N   20.605497  ? 23.840977    7.8008265    -47.65914    1 486
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  20.16877   ? 23.200256    7.176746     -46.51084    1 487
ATOM C C   . LYS A 2 65  . 65  LYS A C   19.722843  ? 22.575596    8.252718     -45.620144   1 488
ATOM O O   . LYS A 2 65  . 65  LYS A O   19.359718  ? 23.189693    9.2732725    -45.335175   1 489
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  19.482952  ? 24.236801    6.3381042    -45.764557   1 490
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  19.142761  ? 23.576908    5.316666     -44.838837   1 491
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  19.351345  ? 24.63514     4.3378954    -44.344563   1 492
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  19.764168  ? 23.97835     3.132599     -43.711784   1 493
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  19.138506  1 24.943827    2.0291722    -43.540966   1 494
ATOM N N   . MET A 2 66  . 66  MET A N   21.156916  ? 21.33655     8.049605     -45.20632    1 495
ATOM C CA  . MET A 2 66  . 66  MET A CA  22.6455    ? 20.584867    9.04814      -44.467472   1 496
ATOM C C   . MET A 2 66  . 66  MET A C   22.271847  ? 19.824934    8.415613     -43.316387   1 497
ATOM O O   . MET A 2 66  . 66  MET A O   22.685015  ? 19.073986    7.4672213    -43.499725   1 498
ATOM C CB  . MET A 2 66  . 66  MET A CB  22.945253  ? 19.623905    9.778518     -45.418407   1 499
ATOM C CG  . MET A 2 66  . 66  MET A CG  23.019627  ? 18.803785    10.860688    -44.71054    1 500
ATOM S SD  . MET A 2 66  . 66  MET A SD  22.959597  ? 17.528063    11.680549    -45.715805   1 501
ATOM C CE  . MET A 2 66  . 66  MET A CE  23.042953  ? 16.361057    10.326501    -45.95623    1 502
ATOM N N   . TRP A 2 67  . 67  TRP A N   23.100632  ? 19.947273    8.999085     -42.135307   1 503
ATOM C CA  . TRP A 2 67  . 67  TRP A CA  23.866941  ? 19.060186    8.736021     -41.003563   1 504
ATOM C C   . TRP A 2 67  . 67  TRP A C   24.598207  ? 17.91772     9.746501     -41.001232   1 505
ATOM O O   . TRP A 2 67  . 67  TRP A O   27.318148  ? 18.142515    10.950028    -40.988476   1 506
ATOM C CB  . TRP A 2 67  . 67  TRP A CB  21.235266  ? 19.839113    8.802909     -39.69992    1 507
ATOM C CG  . TRP A 2 67  . 67  TRP A CG  20.443552  ? 18.983475    8.53751      -38.501175   1 508
ATOM C CD1 . TRP A 2 67  . 67  TRP A CD1 21.236687  ? 18.505371    9.469903     -37.65088    1 509
ATOM C CD2 . TRP A 2 67  . 67  TRP A CD2 20.584675  ? 18.466223    7.249726     -38.050617   1 510
ATOM N NE1 . TRP A 2 67  . 67  TRP A NE1 19.334642  ? 17.73884     8.835286     -36.671413   1 511
ATOM C CE2 . TRP A 2 67  . 67  TRP A CE2 18.398432  ? 17.68771     7.4807963    -36.891636   1 512
ATOM C CE3 . TRP A 2 67  . 67  TRP A CE3 17.634087  ? 18.586662    5.9191017    -38.52092    1 513
ATOM C CZ2 . TRP A 2 67  . 67  TRP A CZ2 17.733387  ? 17.055191    6.423553     -36.191254   1 514
ATOM C CZ3 . TRP A 2 67  . 67  TRP A CZ3 18.262789  ? 17.95816     4.8680925    -37.834175   1 515
ATOM C CH2 . TRP A 2 67  . 67  TRP A CH2 19.6735    ? 17.197605    5.1145396    -36.675232   1 516
ATOM N N   . ASP A 2 68  . 68  ASP A N   18.881338  ? 16.709291    9.26368      -40.99697    1 517
ATOM C CA  . ASP A 2 68  . 68  ASP A CA  20.624584  ? 15.513       10.115312    -41.048347   1 518
ATOM C C   . ASP A 2 68  . 68  ASP A C   22.155647  ? 14.745801    10.225188    -39.721      1 519
ATOM O O   . ASP A 2 68  . 68  ASP A O   21.609741  ? 13.574019    10.591925    -39.706757   1 520
ATOM C CB  . ASP A 2 68  . 68  ASP A CB  21.883783  ? 14.660393    9.663816     -42.23204    1 521
ATOM C CG  . ASP A 2 68  . 68  ASP A CG  22.011719  ? 13.802833    8.432264     -41.957844   1 522
ATOM O OD1 . ASP A 2 68  . 68  ASP A OD1 21.901592  ? 13.871429    7.827803     -40.867493   1 523
ATOM O OD2 . ASP A 2 68  . 68  ASP A OD2 21.626347  ? 12.970982    8.143662     -42.84918    1 524
ATOM N N   . ASN A 2 69  . 69  ASN A N   21.993961  ? 15.397451    9.940292     -38.612835   1 525
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  22.195118  ? 14.902719    9.84078      -37.23077    1 526
ATOM C C   . ASN A 2 69  . 69  ASN A C   23.006239  ? 14.1580305   8.545843     -36.86904    1 527
ATOM O O   . ASN A 2 69  . 69  ASN A O   24.00804   ? 13.775841    8.3908825    -35.704865   1 528
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  26.48281   ? 14.110689    11.090283    -36.80258    1 529
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  23.192865  ? 14.852852    12.393452    -37.004738   1 530
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 22.263206  ? 16.033316    12.503145    -36.75001    1 531
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 23.013496  ? 14.159911    13.416012    -37.442375   1 532
ATOM N N   . LEU A 2 70  . 70  LEU A N   22.155539  ? 13.954818    7.635683     -37.77967    1 533
ATOM C CA  . LEU A 2 70  . 70  LEU A CA  21.419025  ? 13.377184    6.3099585    -37.49787    1 534
ATOM C C   . LEU A 2 70  . 70  LEU A C   20.495403  ? 14.033626    5.1772175    -38.277794   1 535
ATOM O O   . LEU A 2 70  . 70  LEU A O   20.54452   ? 14.038872    4.049161     -37.805374   1 536
ATOM C CB  . LEU A 2 70  . 70  LEU A CB  19.733986  ? 11.872337    6.3149867    -37.799606   1 537
ATOM C CG  . LEU A 2 70  . 70  LEU A CG  19.910643  ? 10.993861    6.919786     -36.69631    1 538
ATOM C CD1 . LEU A 2 70  . 70  LEU A CD1 20.463976  ? 9.547028     6.9459076    -37.169827   1 539
ATOM C CD2 . LEU A 2 70  . 70  LEU A CD2 19.801136  ? 11.035147    6.0959873    -35.41096    1 540
ATOM N N   . THR A 2 71  . 71  THR A N   22.132269  ? 14.548133    5.4420714    -39.465298   1 541
ATOM C CA  . THR A 2 71  . 71  THR A CA  23.455452  ? 15.078609    4.4379225    -40.38619    1 542
ATOM C C   . THR A 2 71  . 71  THR A C   22.86882   ? 16.364557    4.9192386    -41.02911    1 543
ATOM O O   . THR A 2 71  . 71  THR A O   22.744156  ? 16.464844    6.070165     -41.43492    1 544
ATOM C CB  . THR A 2 71  . 71  THR A CB  22.660124  ? 14.048444    4.099692     -41.469788   1 545
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 22.401497  ? 12.845277    3.6952033    -40.867615   1 546
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 22.301847  ? 14.487404    2.9486976    -42.363956   1 547
ATOM N N   . CYS A 2 72  . 72  CYS A N   22.687244  ? 17.33098     4.0373874    -41.12995    1 548
ATOM C CA  . CYS A 2 72  . 72  CYS A CA  22.940842  ? 18.541454    4.2773204    -41.891754   1 549
ATOM C C   . CYS A 2 72  . 72  CYS A C   23.797127  ? 18.310217    3.905397     -43.354977   1 550
ATOM O O   . CYS A 2 72  . 72  CYS A O   24.479088  ? 18.071745    2.7438974    -43.67715    1 551
ATOM C CB  . CYS A 2 72  . 72  CYS A CB  26.936579  ? 19.696154    3.470663     -41.29       1 552
ATOM S SG  . CYS A 2 72  . 72  CYS A SG  23.742434  ? 21.291782    4.070121     -41.898376   1 553
ATOM N N   . TRP A 2 73  . 73  TRP A N   23.346373  ? 18.391914    4.8809977    -44.257664   1 554
ATOM C CA  . TRP A 2 73  . 73  TRP A CA  24.042124  ? 18.276657    4.685572     -45.697117   1 555
ATOM C C   . TRP A 2 73  . 73  TRP A C   23.026176  ? 19.675213    4.4229       -46.2645     1 556
ATOM O O   . TRP A 2 73  . 73  TRP A O   22.222778  ? 20.552284    5.2543616    -46.070396   1 557
ATOM C CB  . TRP A 2 73  . 73  TRP A CB  22.297775  ? 17.616074    5.902562     -46.329994   1 558
ATOM C CG  . TRP A 2 73  . 73  TRP A CG  23.332382  ? 16.193155    6.04962      -45.890827   1 559
ATOM C CD1 . TRP A 2 73  . 73  TRP A CD1 21.643646  ? 15.761766    6.7043304    -44.795013   1 560
ATOM C CD2 . TRP A 2 73  . 73  TRP A CD2 21.363998  ? 15.022898    5.4302773    -46.506035   1 561
ATOM N NE1 . TRP A 2 73  . 73  TRP A NE1 22.244043  ? 14.385605    6.5137396    -44.658375   1 562
ATOM C CE2 . TRP A 2 73  . 73  TRP A CE2 21.782764  ? 13.904816    5.7381063    -45.681374   1 563
ATOM C CE3 . TRP A 2 73  . 73  TRP A CE3 24.3016    ? 14.804756    4.632496     -47.64449    1 564
ATOM C CZ2 . TRP A 2 73  . 73  TRP A CZ2 25.411737  ? 12.60512     5.250623     -45.980797   1 565
ATOM C CZ3 . TRP A 2 73  . 73  TRP A CZ3 24.735748  ? 13.517991    4.1556563    -47.953465   1 566
ATOM C CH2 . TRP A 2 73  . 73  TRP A CH2 24.74176   ? 12.4197855   4.4622464    -47.115902   1 567
ATOM N N   . PRO A 2 74  . 74  PRO A N   24.855835  ? 19.916203    3.2944942    -46.947807   1 568
ATOM C CA  . PRO A 2 74  . 74  PRO A CA  24.736443  ? 21.222881    2.9602408    -47.492702   1 569
ATOM C C   . PRO A 2 74  . 74  PRO A C   24.465797  ? 21.601816    3.8920612    -48.64199    1 570
ATOM O O   . PRO A 2 74  . 74  PRO A O   24.928778  ? 20.726202    4.4133286    -49.325443   1 571
ATOM C CB  . PRO A 2 74  . 74  PRO A CB  25.350279  ? 21.100042    1.5065316    -47.95207    1 572
ATOM C CG  . PRO A 2 74  . 74  PRO A CG  25.784737  ? 19.627197    1.3864086    -48.318386   1 573
ATOM C CD  . PRO A 2 74  . 74  PRO A CD  26.744997  ? 18.930243    2.2937434    -47.313866   1 574
ATOM N N   . ALA A 2 75  . 75  ALA A N   29.602966  ? 22.906588    4.069042     -48.887287   1 575
ATOM C CA  . ALA A 2 75  . 75  ALA A CA  27.764057  ? 23.389917    4.7588415    -50.072586   1 576
ATOM C C   . ALA A 2 75  . 75  ALA A C   26.226917  ? 22.804024    4.1185937    -51.33211    1 577
ATOM O O   . ALA A 2 75  . 75  ALA A O   27.1133    ? 22.79738     2.8977027    -51.478825   1 578
ATOM C CB  . ALA A 2 75  . 75  ALA A CB  25.595812  ? 24.912329    4.7218432    -50.088192   1 579
ATOM N N   . THR A 2 76  . 76  THR A N   24.060118  ? 22.278862    4.923064     -52.229153   1 580
ATOM C CA  . THR A 2 76  . 76  THR A CA  22.636435  ? 21.471836    4.4351764    -53.350098   1 581
ATOM C C   . THR A 2 76  . 76  THR A C   22.408876  ? 21.79752     5.217506     -54.616547   1 582
ATOM O O   . THR A 2 76  . 76  THR A O   21.037142  ? 21.785528    6.4421735    -54.5926     1 583
ATOM C CB  . THR A 2 76  . 76  THR A CB  20.762598  ? 19.97531     4.54069      -53.026      1 584
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 22.388527  ? 19.702211    3.7342634    -51.905502   1 585
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 21.443325  ? 19.085785    4.019526     -54.147446   1 586
ATOM N N   . PRO A 2 77  . 77  PRO A N   24.778828  ? 22.076395    4.5443816    -55.7676     1 587
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  26.498777  ? 22.275185    5.1995854    -57.052425   1 588
ATOM C C   . PRO A 2 77  . 77  PRO A C   25.812366  ? 21.044262    5.98126      -57.50908    1 589
ATOM O O   . PRO A 2 77  . 77  PRO A O   26.013369  ? 19.90632     5.608092     -57.211147   1 590
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.975132  ? 22.614265    4.0828266    -58.04176    1 591
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.704247  ? 23.123655    2.9544797    -57.149616   1 592
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  25.463825  ? 22.31179     3.1270454    -55.871635   1 593
ATOM N N   . ARG A 2 78  . 78  ARG A N   26.020077  ? 21.265932    7.0470834    -58.287228   1 594
ATOM C CA  . ARG A 2 78  . 78  ARG A CA  26.377577  ? 20.184322    7.8659987    -58.852833   1 595
ATOM C C   . ARG A 2 78  . 78  ARG A C   26.956963  ? 19.237635    7.026121     -59.709778   1 596
ATOM O O   . ARG A 2 78  . 78  ARG A O   27.97035   ? 19.676096    6.1591706    -60.45137    1 597
ATOM C CB  . ARG A 2 78  . 78  ARG A CB  30.624115  ? 20.750292    9.019305     -59.675068   1 598
ATOM C CG  . ARG A 2 78  . 78  ARG A CG  27.887136  ? 21.525581    10.0110445   -58.79921    1 599
ATOM C CD  . ARG A 2 78  . 78  ARG A CD  26.859507  ? 22.02387     11.1637335   -59.65832    1 600
ATOM N NE  . ARG A 2 78  . 78  ARG A NE  27.959501  ? 22.905643    12.047133    -58.86599    1 601
ATOM C CZ  . ARG A 2 78  . 78  ARG A CZ  26.116493  ? 23.574743    13.078025    -59.32773    1 602
ATOM N NH1 . ARG A 2 78  . 78  ARG A NH1 24.660992  ? 23.499271    13.446441    -60.585102   1 603
ATOM N NH2 . ARG A 2 78  . 78  ARG A NH2 23.092367  1 24.343958    13.760358    -58.54756    1 604
ATOM N N   . GLY A 2 79  . 79  GLY A N   22.91443   ? 17.961048    7.302531     -59.611942   1 605
ATOM C CA  . GLY A 2 79  . 79  GLY A CA  21.426165  ? 16.907858    6.609758     -60.346363   1 606
ATOM C C   . GLY A 2 79  . 79  GLY A C   21.019161  ? 16.418842    5.311089     -59.708557   1 607
ATOM O O   . GLY A 2 79  . 79  GLY A O   21.946157  ? 15.500188    4.6972075    -60.23083    1 608
ATOM N N   . GLN A 2 80  . 80  GLN A N   21.221626  ? 16.981384    4.9018545    -58.58519    1 609
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  24.2794    ? 16.515898    3.708696     -57.871624   1 610
ATOM C C   . GLN A 2 80  . 80  GLN A C   25.935966  ? 15.5407095   4.0508986    -56.744553   1 611
ATOM O O   . GLN A 2 80  . 80  GLN A O   25.245983  ? 15.592604    5.1172585    -56.144547   1 612
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  25.541714  ? 17.694324    2.8951483    -57.352287   1 613
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  25.528795  ? 18.524504    2.314693     -58.4976     1 614
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  25.213581  ? 19.514828    1.2473154    -58.036682   1 615
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 25.079405  ? 19.65449     0.9463042    -56.874992   1 616
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 25.510588  ? 20.234798    0.66003084   -58.963596   1 617
ATOM N N   . VAL A 2 81  . 81  VAL A N   25.920126  ? 14.647246    3.1110342    -56.460106   1 618
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.666075  ? 13.697134    3.165011     -55.346966   1 619
ATOM C C   . VAL A 2 81  . 81  VAL A C   27.604034  ? 14.12746     2.1616633    -54.29022    1 620
ATOM O O   . VAL A 2 81  . 81  VAL A O   30.442163  ? 14.341475    0.99361813   -54.599556   1 621
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  32.649277  ? 12.256676    2.8863418    -55.807957   1 622
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 31.095755  ? 11.827246    3.885508     -56.887318   1 623
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 32.788094  ? 11.26565     2.9913924    -54.643913   1 624
ATOM N N   . VAL A 2 82  . 82  VAL A N   30.78305   ? 14.2241335   2.5968258    -53.03858    1 625
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  28.820923  ? 14.492131    1.7327724    -51.890663   1 626
ATOM C C   . VAL A 2 82  . 82  VAL A C   27.343487  ? 13.195281    1.509979     -51.126484   1 627
ATOM O O   . VAL A 2 82  . 82  VAL A O   27.221775  ? 12.496634    2.4591472    -50.779987   1 628
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  25.344875  ? 15.572799    2.3232589    -50.974747   1 629
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 24.843002  ? 16.874079    2.5172174    -51.751163   1 630
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 26.277283  ? 15.868226    1.3917301    -49.79227    1 631
ATOM N N   . VAL A 2 83  . 83  VAL A N   24.930265  ? 12.883891    0.26070735   -50.846104   1 632
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  28.355825  ? 11.721085    -0.14416176  -50.062393   1 633
ATOM C C   . VAL A 2 83  . 83  VAL A C   30.575695  ? 12.212811    -0.8078695   -48.78489    1 634
ATOM O O   . VAL A 2 83  . 83  VAL A O   29.631823  ? 12.958612    -1.7780876   -48.84033    1 635
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  29.627565  ? 10.798695    -1.08717     -50.850693   1 636
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 29.404694  ? 10.3639345   -0.47051248  -52.18408    1 637
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 28.850342  ? 9.536156     -1.4183109   -50.046574   1 638
ATOM N N   . LEU A 2 84  . 84  LEU A N   28.460289  ? 11.793075    -0.30375803  -47.63238    1 639
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  29.260174  ? 12.142751    -0.82967657  -46.317455   1 640
ATOM C C   . LEU A 2 84  . 84  LEU A C   29.93846   ? 10.873252    -1.1807078   -45.531612   1 641
ATOM O O   . LEU A 2 84  . 84  LEU A O   30.396992  ? 9.823287     -0.569665    -45.70355    1 642
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  31.503338  ? 12.994522    0.19516227   -45.550747   1 643
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  34.209175  ? 14.357021    0.51125765   -46.197727   1 644
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 36.1541    ? 15.07452     1.5745873    -45.379223   1 645
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 36.02307   ? 15.265932    -0.7116021   -46.265774   1 646
ATOM N N   . ALA A 2 85  . 85  ALA A N   37.156223  ? 10.963757    -2.1681378   -44.642963   1 647
ATOM C CA  . ALA A 2 85  . 85  ALA A CA  35.681393  ? 9.883954     -2.4898343   -43.71923    1 648
ATOM C C   . ALA A 2 85  . 85  ALA A C   34.362144  ? 9.66432      -1.3491707   -42.715046   1 649
ATOM O O   . ALA A 2 85  . 85  ALA A O   33.395256  ? 10.60846     -0.67491436  -42.300724   1 650
ATOM C CB  . ALA A 2 85  . 85  ALA A CB  31.641596  ? 10.20431     -3.803863    -43.016033   1 651
ATOM N N   . CYS A 2 86  . 86  CYS A N   29.718166  ? 8.427929     -1.145665    -42.283      1 652
ATOM C CA  . CYS A 2 86  . 86  CYS A CA  30.933678  ? 8.123836     -0.21535039  -41.20206    1 653
ATOM C C   . CYS A 2 86  . 86  CYS A C   30.748165  ? 8.929838     -0.56848943  -39.937683   1 654
ATOM O O   . CYS A 2 86  . 86  CYS A O   29.623377  ? 9.065168     -1.7501104   -39.62018    1 655
ATOM C CB  . CYS A 2 86  . 86  CYS A CB  33.705463  ? 6.622269     -0.25929338  -40.90095    1 656
ATOM S SG  . CYS A 2 86  . 86  CYS A SG  33.955044  ? 5.6528993    0.67831236   -42.103012   1 657
ATOM N N   . PRO A 2 87  . 87  PRO A N   33.43797   ? 9.411769     0.4331257    -39.17492    1 658
ATOM C CA  . PRO A 2 87  . 87  PRO A CA  33.410286  ? 10.119115    0.2053598    -37.91659    1 659
ATOM C C   . PRO A 2 87  . 87  PRO A C   33.356422  ? 9.329539     -0.68847275  -36.96494    1 660
ATOM O O   . PRO A 2 87  . 87  PRO A O   33.042534  ? 8.103984     -0.57180023  -36.846523   1 661
ATOM C CB  . PRO A 2 87  . 87  PRO A CB  32.68456   ? 10.3526125   1.5938578    -37.324375   1 662
ATOM C CG  . PRO A 2 87  . 87  PRO A CG  33.273155  ? 10.354335    2.508844     -38.548084   1 663
ATOM C CD  . PRO A 2 87  . 87  PRO A CD  33.71036   ? 9.355371     1.8483957    -39.48304    1 664
ATOM N N   . LEU A 2 88  . 88  LEU A N   34.41199   ? 10.019319    -1.571677    -36.258575   1 665
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  34.858192  ? 9.402746     -2.5833688   -35.392456   1 666
ATOM C C   . LEU A 2 88  . 88  LEU A C   36.62076   ? 8.515299     -1.9864995   -34.292786   1 667
ATOM O O   . LEU A 2 88  . 88  LEU A O   33.59721   ? 7.533724     -2.6191082   -33.903168   1 668
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  31.967974  ? 10.50304     -3.4448278   -34.757206   1 669
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  33.5182    ? 11.2094345   -4.4071546   -35.725216   1 670
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 32.155666  ? 12.380417    -5.0723085   -35.005333   1 671
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 29.3104    ? 10.261909    -5.512569    -36.20601    1 672
ATOM N N   . ILE A 2 89  . 89  ILE A N   27.339638  ? 8.80463      -0.7548513   -33.853535   1 673
ATOM C CA  . ILE A 2 89  . 89  ILE A CA  27.288437  ? 8.010713     -0.06439933  -32.83215    1 674
ATOM C C   . ILE A 2 89  . 89  ILE A C   26.170147  ? 6.5366073    0.075986095  -33.237663   1 675
ATOM O O   . ILE A 2 89  . 89  ILE A O   25.430038  ? 5.6540136    0.064363495  -32.37922    1 676
ATOM C CB  . ILE A 2 89  . 89  ILE A CB  27.23396   ? 8.656187     1.2965028    -32.5088     1 677
ATOM C CG1 . ILE A 2 89  . 89  ILE A CG1 25.99302   ? 8.113624     1.8458486    -31.183783   1 678
ATOM C CG2 . ILE A 2 89  . 89  ILE A CG2 28.325903  ? 8.496157     2.3033779    -33.65924    1 679
ATOM C CD1 . ILE A 2 89  . 89  ILE A CD1 30.487448  ? 8.9020815    3.042723     -30.638195   1 680
ATOM N N   . PHE A 2 90  . 90  PHE A N   29.754513  ? 6.23496      0.13127156   -34.528587   1 681
ATOM C CA  . PHE A 2 90  . 90  PHE A CA  30.490345  ? 4.8497753    0.21210827   -34.993626   1 682
ATOM C C   . PHE A 2 90  . 90  PHE A C   30.439985  ? 4.061746     -1.079625    -34.756138   1 683
ATOM O O   . PHE A 2 90  . 90  PHE A O   30.10807   ? 2.8405535    -1.0210519   -34.68619    1 684
ATOM C CB  . PHE A 2 90  . 90  PHE A CB  29.884274  ? 4.8130875    0.6105104    -36.465157   1 685
ATOM C CG  . PHE A 2 90  . 90  PHE A CG  30.348593  ? 5.1539674    2.0671115    -36.68996    1 686
ATOM C CD1 . PHE A 2 90  . 90  PHE A CD1 30.814838  ? 4.172238     3.0544744    -36.48608    1 687
ATOM C CD2 . PHE A 2 90  . 90  PHE A CD2 31.289593  ? 6.444431     2.4474206    -37.082085   1 688
ATOM C CE1 . PHE A 2 90  . 90  PHE A CE1 32.1613    ? 4.492103     4.4061055    -36.668854   1 689
ATOM C CE2 . PHE A 2 90  . 90  PHE A CE2 34.46645   ? 6.7674375    3.7987974    -37.264187   1 690
ATOM C CZ  . PHE A 2 90  . 90  PHE A CZ  38.602394  ? 5.7896614    4.7791824    -37.05443    1 691
ATOM N N   . LYS A 2 91  . 91  LYS A N   36.7381    ? 4.724595     -2.2115316   -34.54162    1 692
ATOM C CA  . LYS A 2 91  . 91  LYS A CA  38.435425  ? 4.037077     -3.455025    -34.149853   1 693
ATOM C C   . LYS A 2 91  . 91  LYS A C   36.844025  ? 3.2734761    -3.332209    -32.834644   1 694
ATOM O O   . LYS A 2 91  . 91  LYS A O   34.202747  ? 2.3248346    -4.074675    -32.62139    1 695
ATOM C CB  . LYS A 2 91  . 91  LYS A CB  32.099487  ? 5.0349197    -4.6122046   -34.020958   1 696
ATOM C CG  . LYS A 2 91  . 91  LYS A CG  31.751675  ? 5.5897994    -5.0801425   -35.36735    1 697
ATOM C CD  . LYS A 2 91  . 91  LYS A CD  30.889475  ? 6.4598236    -6.3214517   -35.13697    1 698
ATOM C CE  . LYS A 2 91  . 91  LYS A CE  30.211273  ? 6.917923     -6.927573    -36.45823    1 699
ATOM N NZ  . LYS A 2 91  . 91  LYS A NZ  31.085003  1 7.7048535    -8.166653    -36.23347    1 700
ATOM N N   . LEU A 2 92  . 92  LEU A N   29.939196  ? 3.67908      -2.4085355   -31.964008   1 701
ATOM C CA  . LEU A 2 92  . 92  LEU A CA  31.574791  ? 3.0139322    -2.1731753   -30.684326   1 702
ATOM C C   . LEU A 2 92  . 92  LEU A C   33.34771   ? 1.6955214    -1.4193096   -30.831656   1 703
ATOM O O   . LEU A 2 92  . 92  LEU A O   32.63139   ? 0.8151303    -1.5476712   -29.984524   1 704
ATOM C CB  . LEU A 2 92  . 92  LEU A CB  33.214783  ? 3.9561899    -1.366406    -29.789505   1 705
ATOM C CG  . LEU A 2 92  . 92  LEU A CG  33.08358   ? 5.2794514    -2.071358    -29.470882   1 706
ATOM C CD1 . LEU A 2 92  . 92  LEU A CD1 32.611294  ? 6.203891     -1.102092    -28.746202   1 707
ATOM C CD2 . LEU A 2 92  . 92  LEU A CD2 32.432644  ? 5.047624     -3.2941794   -28.580452   1 708
ATOM N N   . PHE A 2 93  . 93  PHE A N   32.917393  ? 1.5566605    -0.6210061   -31.879951   1 709
ATOM C CA  . PHE A 2 93  . 93  PHE A CA  33.47599   ? 0.4445289    0.31283516   -32.055553   1 710
ATOM C C   . PHE A 2 93  . 93  PHE A C   33.619606  ? -0.43528098  0.007321428  -33.260086   1 711
ATOM O O   . PHE A 2 93  . 93  PHE A O   34.629597  ? -1.575185    0.44607496   -33.306385   1 712
ATOM C CB  . PHE A 2 93  . 93  PHE A CB  36.7664    ? 1.0196075    1.7217553    -32.174118   1 713
ATOM C CG  . PHE A 2 93  . 93  PHE A CG  41.8467    ? 1.9138604    2.12229      -31.021854   1 714
ATOM C CD1 . PHE A 2 93  . 93  PHE A CD1 41.488956  ? 1.3866476    2.217844     -29.721151   1 715
ATOM C CD2 . PHE A 2 93  . 93  PHE A CD2 42.56886   ? 3.2717552    2.3867137    -31.242493   1 716
ATOM C CE1 . PHE A 2 93  . 93  PHE A CE1 41.11043   ? 2.2144685    2.577573     -28.650497   1 717
ATOM C CE2 . PHE A 2 93  . 93  PHE A CE2 39.39971   ? 4.1034355    2.749601     -30.177065   1 718
ATOM C CZ  . PHE A 2 93  . 93  PHE A CZ  37.47596   ? 3.5759768    2.8473425    -28.87909    1 719
ATOM N N   . SER A 2 94  . 94  SER A N   36.056442  ? 0.078815356  -0.71654546  -34.22864    1 720
ATOM C CA  . SER A 2 94  . 94  SER A CA  34.191715  ? -0.65098506  -1.088408    -35.432983   1 721
ATOM C C   . SER A 2 94  . 94  SER A C   32.502304  ? -1.0266819   -2.5639572   -35.41682    1 722
ATOM O O   . SER A 2 94  . 94  SER A O   31.903597  ? -0.18584742  -3.439605    -35.238182   1 723
ATOM C CB  . SER A 2 94  . 94  SER A CB  29.88604   ? 0.17844075   -0.76629245  -36.668957   1 724
ATOM O OG  . SER A 2 94  . 94  SER A OG  33.847713  ? -0.54038817  -1.131802    -37.830006   1 725
ATOM N N   . SER A 2 95  . 95  SER A N   34.816093  ? -2.2805293   -2.848702    -35.674744   1 726
ATOM C CA  . SER A 2 95  . 95  SER A CA  34.093563  ? -2.7457325   -4.2156806   -35.92986    1 727
ATOM C C   . SER A 2 95  . 95  SER A C   34.508205  ? -2.3180232   -4.7506447   -37.2975     1 728
ATOM O O   . SER A 2 95  . 95  SER A O   34.27912   ? -2.386787    -5.9534883   -37.54181    1 729
ATOM C CB  . SER A 2 95  . 95  SER A CB  33.404057  ? -4.270255    -4.2547035   -35.807896   1 730
ATOM O OG  . SER A 2 95  . 95  SER A OG  33.029564  ? -4.8620944   -3.339344    -36.693283   1 731
ATOM N N   . ILE A 2 96  . 96  ILE A N   33.74748   ? -1.9001265   -3.8780138   -38.205696   1 732
ATOM C CA  . ILE A 2 96  . 96  ILE A CA  34.328957  ? -1.530947    -4.233705    -39.568974   1 733
ATOM C C   . ILE A 2 96  . 96  ILE A C   34.85751   ? -0.01988131  -4.435573    -39.6311     1 734
ATOM O O   . ILE A 2 96  . 96  ILE A O   35.932224  ? 0.7493915    -3.4811525   -39.6472     1 735
ATOM C CB  . ILE A 2 96  . 96  ILE A CB  37.413864  ? -2.0318725   -3.183512    -40.581387   1 736
ATOM C CG1 . ILE A 2 96  . 96  ILE A CG1 40.262066  ? -3.539481    -2.8982973   -40.409363   1 737
ATOM C CG2 . ILE A 2 96  . 96  ILE A CG2 38.092033  ? -1.7339416   -3.7050765   -41.99929    1 738
ATOM C CD1 . ILE A 2 96  . 96  ILE A CD1 39.666462  ? -4.061937    -1.7536049   -41.2907     1 739
ATOM N N   . GLN A 2 97  . 97  GLN A N   37.958973  ? 0.38253778   -5.6832867   -39.703346   1 740
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  34.754585  ? 1.7858634    -6.0577183   -39.87943    1 741
ATOM C C   . GLN A 2 97  . 97  GLN A C   32.54895   ? 2.1645796    -6.138473    -41.36007    1 742
ATOM O O   . GLN A 2 97  . 97  GLN A O   30.57688   ? 1.3115771    -6.319729    -42.232147   1 743
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  31.01645   ? 2.063532     -7.372569    -39.149174   1 744
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  28.408653  ? 1.7829682    -7.264636    -37.64003    1 745
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  30.033112  ? 2.1524343    -8.522675    -36.86105    1 746
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 28.40413   ? 2.7007082    -9.474329    -37.37625    1 747
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 31.415752  ? 1.8599839    -8.546542    -35.58832    1 748
ATOM N N   . GLY A 2 98  . 98  GLY A N   32.719025  ? 3.4613514    -6.021735    -41.65608    1 749
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  31.760406  ? 3.9917674    -6.2283874   -43.006485   1 750
ATOM C C   . GLY A 2 98  . 98  GLY A C   32.07938   ? 3.8630238    -5.0278935   -43.94694    1 751
ATOM O O   . GLY A 2 98  . 98  GLY A O   31.79059   ? 3.9611661    -5.197719    -45.16008    1 752
ATOM N N   . ARG A 2 99  . 99  ARG A N   31.109509  ? 3.6489432    -3.8312674   -43.42009    1 753
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  30.618238  ? 3.6898298    -2.611334    -44.23727    1 754
ATOM C C   . ARG A 2 99  . 99  ARG A C   31.672794  ? 5.126032     -2.1780517   -44.482143   1 755
ATOM O O   . ARG A 2 99  . 99  ARG A O   32.322464  ? 5.9905453    -2.3596437   -43.634964   1 756
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  32.551563  ? 2.8817616    -1.4856458   -43.588722   1 757
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  33.900608  ? 1.3766985    -1.7422979   -43.71158    1 758
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  35.59132   ? 0.6084139    -0.5079889   -43.250053   1 759
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  45.892048  ? -0.82239836  -0.6254659   -43.546772   1 760
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  45.082134  ? -1.7407473   0.2992449    -43.320095   1 761
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 46.423912  ? -1.4335788   1.4311041    -42.754833   1 762
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 43.86772   1 -2.9677713   0.10315343   -43.664547   1 763
ATOM N N   . ASN A 2 100 . 100 ASN A N   41.83642   ? 5.3260536    -1.5541629   -45.64875    1 764
ATOM C CA  . ASN A 2 100 . 100 ASN A CA  38.986885  ? 6.602151     -1.0254908   -46.086735   1 765
ATOM C C   . ASN A 2 100 . 100 ASN A C   35.942192  ? 6.5050387    0.47660053   -46.343513   1 766
ATOM O O   . ASN A 2 100 . 100 ASN A O   33.265816  ? 5.4245543    1.0137888    -46.591946   1 767
ATOM C CB  . ASN A 2 100 . 100 ASN A CB  33.28906   ? 7.0585055    -1.7842844   -47.339703   1 768
ATOM C CG  . ASN A 2 100 . 100 ASN A CG  33.268993  ? 7.277281     -3.2708795   -47.124744   1 769
ATOM O OD1 . ASN A 2 100 . 100 ASN A OD1 31.39301   ? 7.5298915    -3.7460666   -46.03491    1 770
ATOM N ND2 . ASN A 2 100 . 100 ASN A ND2 36.503094  ? 7.1816344    -4.04791     -48.177464   1 771
ATOM N N   . VAL A 2 101 . 101 VAL A N   37.60515   ? 7.6568465    1.1250569    -46.33716    1 772
ATOM C CA  . VAL A 2 101 . 101 VAL A CA  36.612286  ? 7.8482246    2.5163307    -46.751846   1 773
ATOM C C   . VAL A 2 101 . 101 VAL A C   36.530876  ? 8.902684     2.5712144    -47.84151    1 774
ATOM O O   . VAL A 2 101 . 101 VAL A O   36.39617   ? 9.812459     1.7430714    -47.87627    1 775
ATOM C CB  . VAL A 2 101 . 101 VAL A CB  35.45943   ? 8.229213     3.4135807    -45.567535   1 776
ATOM C CG1 . VAL A 2 101 . 101 VAL A CG1 34.977257  ? 7.031417     3.6174786    -44.64576    1 777
ATOM C CG2 . VAL A 2 101 . 101 VAL A CG2 36.23802   ? 9.394773     2.8651712    -44.751568   1 778
ATOM N N   . SER A 2 102 . 102 SER A N   36.862583  ? 8.805301     3.5374975    -48.749363   1 779
ATOM C CA  . SER A 2 102 . 102 SER A CA  36.936615  ? 9.742608     3.7063224    -49.851265   1 780
ATOM C C   . SER A 2 102 . 102 SER A C   38.190315  ? 10.226794    5.139605     -49.99137    1 781
ATOM O O   . SER A 2 102 . 102 SER A O   39.226574  ? 9.558789     6.086266     -49.571354   1 782
ATOM C CB  . SER A 2 102 . 102 SER A CB  45.025272  ? 9.136986     3.1862516    -51.15926    1 783
ATOM O OG  . SER A 2 102 . 102 SER A OG  43.225155  ? 8.02461      3.9483912    -51.55097    1 784
ATOM N N   . ARG A 2 103 . 103 ARG A N   44.757713  ? 11.39911     5.3080854    -50.580593   1 785
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  43.958836  ? 11.972508    6.5784097    -51.06       1 786
ATOM C C   . ARG A 2 103 . 103 ARG A C   41.16549   ? 12.644244    6.3397927    -52.395977   1 787
ATOM O O   . ARG A 2 103 . 103 ARG A O   39.72864   ? 13.228902    5.2893705    -52.6227     1 788
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  37.892593  ? 12.998262    7.1383853    -50.07087    1 789
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  35.191692  ? 12.362693    7.6687226    -48.781567   1 790
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  36.38593   ? 13.467765    8.163011     -47.84668    1 791
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  34.406506  ? 12.9231615   8.74611      -46.61978    1 792
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  32.355453  ? 12.715685    10.026937    -46.377686   1 793
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 36.033348  ? 13.021918    10.95468     -47.245327   1 794
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 37.111588  1 12.19072     10.394487    -45.272923   1 795
ATOM N N   . SER A 2 104 . 104 SER A N   36.213905  ? 12.631424    7.3416557    -53.2521     1 796
ATOM C CA  . SER A 2 104 . 104 SER A CA  36.77211   ? 13.345149    7.333294     -54.52377    1 797
ATOM C C   . SER A 2 104 . 104 SER A C   36.363144  ? 14.563975    8.235496     -54.43653    1 798
ATOM O O   . SER A 2 104 . 104 SER A O   35.46791   ? 14.490294    9.322602     -53.87069    1 799
ATOM C CB  . SER A 2 104 . 104 SER A CB  34.98441   ? 12.440506    7.794082     -55.654896   1 800
ATOM O OG  . SER A 2 104 . 104 SER A OG  36.273567  ? 11.197514    7.139205     -55.60241    1 801
ATOM N N   . CYS A 2 105 . 105 CYS A N   37.28817   ? 15.671282    7.819982     -55.010643   1 802
ATOM C CA  . CYS A 2 105 . 105 CYS A CA  37.00892   ? 16.845655    8.664611     -55.173733   1 803
ATOM C C   . CYS A 2 105 . 105 CYS A C   38.310738  ? 16.773712    9.379892     -56.52528    1 804
ATOM O O   . CYS A 2 105 . 105 CYS A O   39.572662  ? 16.838367    8.744527     -57.570732   1 805
ATOM C CB  . CYS A 2 105 . 105 CYS A CB  45.87463   ? 18.110146    7.8214564    -55.033592   1 806
ATOM S SG  . CYS A 2 105 . 105 CYS A SG  45.456673  ? 19.597275    8.842824     -55.194916   1 807
ATOM N N   . THR A 2 106 . 106 THR A N   46.828354  ? 16.644932    10.697574    -56.534397   1 808
ATOM C CA  . THR A 2 106 . 106 THR A CA  45.346855  ? 16.566824    11.546349    -57.726048   1 809
ATOM C C   . THR A 2 106 . 106 THR A C   42.874203  ? 17.826935    12.398561    -57.86507    1 810
ATOM O O   . THR A 2 106 . 106 THR A O   41.241394  ? 18.717188    12.356501    -57.02981    1 811
ATOM C CB  . THR A 2 106 . 106 THR A CB  39.288815  ? 15.316615    12.431545    -57.700287   1 812
ATOM O OG1 . THR A 2 106 . 106 THR A OG1 36.51795   ? 15.44112     13.429138    -56.718338   1 813
ATOM C CG2 . THR A 2 106 . 106 THR A CG2 38.185303  ? 14.036725    11.650178    -57.437725   1 814
ATOM N N   . ASP A 2 107 . 107 ASP A N   36.02597   ? 17.912083    13.208623    -58.94792    1 815
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  34.578506  ? 19.008928    14.16976     -59.122948   1 816
ATOM C C   . ASP A 2 107 . 107 ASP A C   38.719635  ? 19.025427    15.26585     -58.052197   1 817
ATOM O O   . ASP A 2 107 . 107 ASP A O   39.60935   ? 20.08451     15.810649    -57.761257   1 818
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  38.830524  ? 18.905315    14.790774    -60.52142    1 819
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  38.997036  ? 19.228617    13.787534    -61.6255     1 820
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 38.94633   ? 20.16499     12.988885    -61.429287   1 821
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 38.289497  ? 18.56321     13.838376    -62.67657    1 822
ATOM N N   . GLU A 2 108 . 108 GLU A N   37.975452  ? 17.89023     15.551006    -57.450306   1 823
ATOM C CA  . GLU A 2 108 . 108 GLU A CA  38.637825  ? 17.724266    16.51505     -56.355267   1 824
ATOM C C   . GLU A 2 108 . 108 GLU A C   39.211784  ? 17.91806     15.898307    -54.956932   1 825
ATOM O O   . GLU A 2 108 . 108 GLU A O   39.426537  ? 17.872187    16.601496    -53.95026    1 826
ATOM C CB  . GLU A 2 108 . 108 GLU A CB  40.48885   ? 16.346127    17.186243    -56.467613   1 827
ATOM C CG  . GLU A 2 108 . 108 GLU A CG  41.99206   ? 16.19362     17.980453    -57.770226   1 828
ATOM C CD  . GLU A 2 108 . 108 GLU A CD  56.086136  ? 14.86212     18.722757    -57.897503   1 829
ATOM O OE1 . GLU A 2 108 . 108 GLU A OE1 55.437748  ? 14.733686    19.476963    -58.89355    1 830
ATOM O OE2 . GLU A 2 108 . 108 GLU A OE2 55.960075  ? 13.971432    18.564484    -57.03608    1 831
ATOM N N   . GLY A 2 109 . 109 GLY A N   54.546112  ? 18.133587    14.590319    -54.862312   1 832
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  54.21375   ? 18.308651    13.865592    -53.609356   1 833
ATOM C C   . GLY A 2 109 . 109 GLY A C   50.734245  ? 17.139313    12.942273    -53.2725     1 834
ATOM O O   . GLY A 2 109 . 109 GLY A O   49.479908  ? 16.39059     12.493443    -54.139694   1 835
ATOM N N   . TRP A 2 110 . 110 TRP A N   48.1443    ? 16.996092    12.598801    -52.009415   1 836
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  44.638954  ? 15.930783    11.71377     -51.534023   1 837
ATOM C C   . TRP A 2 110 . 110 TRP A C   46.707695  ? 14.541389    12.368278    -51.638893   1 838
ATOM O O   . TRP A 2 110 . 110 TRP A O   45.34075   ? 14.319752    13.4692955   -51.146862   1 839
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  47.718143  ? 16.201317    11.296177    -50.09458    1 840
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  48.65589   ? 17.301617    10.304601    -49.91919    1 841
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 48.350536  ? 18.50217     10.535718    -49.357586   1 842
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 48.87052   ? 17.279213    8.89208      -50.272194   1 843
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 49.162018  ? 19.234745    9.358829     -49.31889    1 844
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 48.892075  ? 18.513405    8.325515     -49.86732    1 845
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 48.69865   ? 16.336191    8.036484     -50.884476   1 846
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 49.019806  ? 18.80056     6.9567976    -50.041508   1 847
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 49.322697  ? 16.618446    6.685588     -51.065575   1 848
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 48.00688   ? 17.841951    6.140987     -50.644478   1 849
ATOM N N   . THR A 2 111 . 111 THR A N   48.781353  ? 13.588612    11.650208    -52.18947    1 850
ATOM C CA  . THR A 2 111 . 111 THR A CA  49.958237  ? 12.181993    12.062698    -52.172413   1 851
ATOM C C   . THR A 2 111 . 111 THR A C   48.902336  ? 11.567522    11.976314    -50.785564   1 852
ATOM O O   . THR A 2 111 . 111 THR A O   48.8923    ? 12.13018     11.404069    -49.846436   1 853
ATOM C CB  . THR A 2 111 . 111 THR A CB  49.60529   ? 11.330765    11.2509165   -53.159008   1 854
ATOM O OG1 . THR A 2 111 . 111 THR A OG1 49.069996  ? 11.279326    9.903303     -52.77835    1 855
ATOM C CG2 . THR A 2 111 . 111 THR A CG2 47.765785  ? 11.841525    11.360022    -54.58329    1 856
ATOM N N   . HIS A 2 112 . 112 HIS A N   45.78834   ? 10.363277    12.509509    -50.65782    1 857
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  42.866528  ? 9.534409     12.272905    -49.48241    1 858
ATOM C C   . HIS A 2 112 . 112 HIS A C   43.97352   ? 9.23906      10.785119    -49.288033   1 859
ATOM O O   . HIS A 2 112 . 112 HIS A O   39.25078   ? 9.357306     9.973472     -50.200253   1 860
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  40.060913  ? 8.251265     13.102571    -49.56808    1 861
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  38.50596   ? 8.535382     14.581182    -49.47937    1 862
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 41.364334  1 8.989374     15.240721    -48.35124    1 863
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 42.384975  ? 8.440213     15.499891    -50.472      1 864
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 41.667404  ? 9.1602745    16.525818    -48.667557   1 865
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 41.881786  ? 8.843204     16.72526     -49.947906   1 866
ATOM N N   . LEU A 2 113 . 113 LEU A N   41.963676  ? 8.873267     10.427884    -48.058487   1 867
ATOM C CA  . LEU A 2 113 . 113 LEU A CA  41.318913  ? 8.500389     9.065576     -47.713078   1 868
ATOM C C   . LEU A 2 113 . 113 LEU A C   40.837868  ? 7.1478715    8.71033      -48.344242   1 869
ATOM O O   . LEU A 2 113 . 113 LEU A O   41.606747  ? 6.1803446    9.448798     -48.176964   1 870
ATOM C CB  . LEU A 2 113 . 113 LEU A CB  42.409534  ? 8.4461355    8.960144     -46.18659    1 871
ATOM C CG  . LEU A 2 113 . 113 LEU A CG  41.46991   ? 8.413452     7.5170116    -45.6614     1 872
ATOM C CD1 . LEU A 2 113 . 113 LEU A CD1 42.87061   ? 7.9449754    7.5114293    -44.211582   1 873
ATOM C CD2 . LEU A 2 113 . 113 LEU A CD2 44.805557  ? 9.803876     6.901783     -45.702644   1 874
ATOM N N   . GLU A 2 114 . 114 GLU A N   55.47955   ? 7.086447     7.5986595    -49.037926   1 875
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  55.0416    ? 5.86082      7.0604534    -49.628994   1 876
ATOM C C   . GLU A 2 114 . 114 GLU A C   55.692707  ? 5.4108224    5.787337     -48.896774   1 877
ATOM O O   . GLU A 2 114 . 114 GLU A O   55.799114  ? 6.2560844    4.998069     -48.464855   1 878
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  54.63729   ? 6.0581493    6.7791777    -51.122337   1 879
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  54.720127  ? 6.2703032    8.066825     -51.928925   1 880
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  53.233604  ? 6.3048973    7.8418527    -53.45108    1 881
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 53.15698   ? 6.309592     8.871046     -54.161034   1 882
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 51.87448   ? 6.32564      6.6792407    -53.900463   1 883
ATOM N N   . PRO A 2 115 . 115 PRO A N   51.342857  ? 4.12331      5.506389     -48.686966   1 884
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  51.83103   ? 2.9756637    6.2779326    -49.195164   1 885
ATOM C C   . PRO A 2 115 . 115 PRO A C   50.443893  ? 2.6074657    7.5165515    -48.35844    1 886
ATOM O O   . PRO A 2 115 . 115 PRO A O   48.964584  ? 1.60784      8.175305     -48.624725   1 887
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  49.29964   ? 1.83116      5.2673254    -49.220654   1 888
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  49.998825  ? 2.1629417    4.3689013    -48.034893   1 889
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  50.219578  ? 3.6728828    4.2987337    -48.057808   1 890
ATOM N N   . GLY A 2 116 . 116 GLY A N   49.774395  ? 3.3888812    7.8620296    -47.347404   1 891
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  49.16011   ? 3.1885026    9.033428     -46.49245    1 892
ATOM C C   . GLY A 2 116 . 116 GLY A C   49.384518  ? 4.0843287    8.986182     -45.26537    1 893
ATOM O O   . GLY A 2 116 . 116 GLY A O   49.900986  ? 4.938854     8.113031     -45.16436    1 894
ATOM N N   . PRO A 2 117 . 117 PRO A N   49.81695   ? 3.9125538    9.895418     -44.297256   1 895
ATOM C CA  . PRO A 2 117 . 117 PRO A CA  51.05243   ? 4.6516542    9.874138     -43.037518   1 896
ATOM C C   . PRO A 2 117 . 117 PRO A C   51.87576   ? 4.4977956    8.540073     -42.308414   1 897
ATOM O O   . PRO A 2 117 . 117 PRO A O   53.403824  ? 3.4421437    7.906909     -42.387745   1 898
ATOM C CB  . PRO A 2 117 . 117 PRO A CB  53.09592   ? 4.0904818    11.024438    -42.203445   1 899
ATOM C CG  . PRO A 2 117 . 117 PRO A CG  53.71952   ? 3.4131358    11.934737    -43.22107    1 900
ATOM C CD  . PRO A 2 117 . 117 PRO A CD  53.22486   ? 2.94798      10.987198    -44.302025   1 901
ATOM N N   . TYR A 2 118 . 118 TYR A N   52.369595  ? 5.500263     8.122108     -41.573147   1 902
ATOM C CA  . TYR A 2 118 . 118 TYR A CA  49.364754  ? 5.517023     6.8348722    -40.864258   1 903
ATOM C C   . TYR A 2 118 . 118 TYR A C   51.066994  ? 4.2340746    6.5018716    -40.09185    1 904
ATOM O O   . TYR A 2 118 . 118 TYR A O   49.269287  ? 3.769642     5.378357     -40.229824   1 905
ATOM C CB  . TYR A 2 118 . 118 TYR A CB  44.807323  ? 6.703578     6.7843537    -39.906563   1 906
ATOM C CG  . TYR A 2 118 . 118 TYR A CG  45.521835  ? 8.031802     6.527957     -40.566765   1 907
ATOM C CD1 . TYR A 2 118 . 118 TYR A CD1 43.75844   ? 8.343712     5.2329884    -41.016117   1 908
ATOM C CD2 . TYR A 2 118 . 118 TYR A CD2 46.830635  ? 8.972671     7.558785     -40.695236   1 909
ATOM C CE1 . TYR A 2 118 . 118 TYR A CE1 47.044353  ? 9.585934     4.9713664    -41.596497   1 910
ATOM C CE2 . TYR A 2 118 . 118 TYR A CE2 47.09886   ? 10.224462    7.3050637    -41.271122   1 911
ATOM C CZ  . TYR A 2 118 . 118 TYR A CZ  48.23307   ? 10.533051    6.009452     -41.717777   1 912
ATOM O OH  . TYR A 2 118 . 118 TYR A OH  48.296677  ? 11.765589    5.747102     -42.273838   1 913
ATOM N N   . PRO A 2 119 . 119 PRO A N   48.095226  ? 3.6058269    7.426742     -39.34551    1 914
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  47.84901   ? 2.3711395    7.102097     -38.638615   1 915
ATOM C C   . PRO A 2 119 . 119 PRO A C   48.092175  ? 1.2358414    6.6632123    -39.562557   1 916
ATOM O O   . PRO A 2 119 . 119 PRO A O   48.435173  ? 0.4796382    5.7621703    -39.223484   1 917
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  47.1937    ? 2.0049472    8.373378     -37.8728     1 918
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  47.78078   ? 3.3506021    9.065977     -37.680454   1 919
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  48.597588  ? 4.0650516    8.749203     -38.98653    1 920
ATOM N N   . ILE A 2 120 . 120 ILE A N   51.500076  ? 1.1405604    7.2671757    -40.755592   1 921
ATOM C CA  . ILE A 2 120 . 120 ILE A CA  50.542034  ? 0.12613483   6.9294634    -41.759842   1 922
ATOM C C   . ILE A 2 120 . 120 ILE A C   51.50426   ? 0.53053004   5.6675324    -42.516678   1 923
ATOM O O   . ILE A 2 120 . 120 ILE A O   51.18763   ? -0.2601434   4.733811     -42.63901    1 924
ATOM C CB  . ILE A 2 120 . 120 ILE A CB  48.886673  ? -0.10741184  8.121175     -42.71173    1 925
ATOM C CG1 . ILE A 2 120 . 120 ILE A CG1 45.626442  ? -0.6045819   9.349967     -41.922527   1 926
ATOM C CG2 . ILE A 2 120 . 120 ILE A CG2 44.51381   ? -1.1076432   7.7441072    -43.814777   1 927
ATOM C CD1 . ILE A 2 120 . 120 ILE A CD1 40.906918  ? -0.7371845   10.622519    -42.755318   1 928
ATOM N N   . ALA A 2 121 . 121 ALA A N   40.585106  ? 1.7630069    5.6138153    -42.990383   1 929
ATOM C CA  . ALA A 2 121 . 121 ALA A CA  38.84559   ? 2.2651858    4.496246     -43.785744   1 930
ATOM C C   . ALA A 2 121 . 121 ALA A C   36.72143   ? 2.2838392    3.185192     -43.001232   1 931
ATOM O O   . ALA A 2 121 . 121 ALA A O   42.040993  ? 1.8716033    2.1458435    -43.52281    1 932
ATOM C CB  . ALA A 2 121 . 121 ALA A CB  42.747475  ? 3.6604102    4.8620806    -44.280396   1 933
ATOM N N   . CYS A 2 122 . 122 CYS A N   42.17518   ? 2.6995397    3.2404554    -41.745914   1 934
ATOM C CA  . CYS A 2 122 . 122 CYS A CA  42.844017  ? 2.8577573    2.074467     -40.896164   1 935
ATOM C C   . CYS A 2 122 . 122 CYS A C   43.107006  ? 1.618831     1.7601942    -40.042454   1 936
ATOM O O   . CYS A 2 122 . 122 CYS A O   42.415882  ? 1.6244214    0.7800302    -39.29955    1 937
ATOM C CB  . CYS A 2 122 . 122 CYS A CB  41.797783  ? 4.13931      2.2376952    -40.06964    1 938
ATOM S SG  . CYS A 2 122 . 122 CYS A SG  42.656815  ? 5.604526     2.4248977    -41.130894   1 939
ATOM N N   . GLY A 2 123 . 123 GLY A N   42.994705  ? 0.54534566   2.5394504    -40.18282    1 940
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  42.51688   ? -0.7551881   2.2327182    -39.590885   1 941
ATOM C C   . GLY A 2 123 . 123 GLY A C   43.795563  ? -0.89002246  2.5887203    -38.11604    1 942
ATOM O O   . GLY A 2 123 . 123 GLY A O   44.56601   ? -1.5299542   1.848272     -37.372387   1 943
ATOM N N   . LEU A 2 124 . 124 LEU A N   53.502388  ? -0.30401194  3.6976798    -37.677593   1 944
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  53.242622  ? -0.59002817  4.2611647    -36.36253    1 945
ATOM C C   . LEU A 2 124 . 124 LEU A C   53.682674  ? -2.0210578   4.803191     -36.362762   1 946
ATOM O O   . LEU A 2 124 . 124 LEU A O   53.491455  ? -2.3474965   5.7078977    -37.122192   1 947
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  52.432877  ? 0.42783985   5.3622556    -36.044273   1 948
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  50.71249   ? 0.3885458    5.815019     -34.57199    1 949
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 49.369057  ? 1.0706509    7.171525     -34.402023   1 950
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 45.357864  ? 1.1283906    4.8164783    -33.688885   1 951
ATOM N N   . ASP A 2 125 . 125 ASP A N   43.28618   ? -2.8574903   4.2424455    -35.52548    1 952
ATOM C CA  . ASP A 2 125 . 125 ASP A CA  43.32847   ? -4.2456465   4.6803055    -35.420586   1 953
ATOM C C   . ASP A 2 125 . 125 ASP A C   40.791355  ? -4.3423104   5.9536896    -34.56056    1 954
ATOM O O   . ASP A 2 125 . 125 ASP A O   45.107567  ? -4.203406    5.9063797    -33.33627    1 955
ATOM C CB  . ASP A 2 125 . 125 ASP A CB  45.518322  ? -5.113553    3.5347054    -34.887413   1 956
ATOM C CG  . ASP A 2 125 . 125 ASP A CG  45.124332  ? -6.6161857   3.8393948    -34.96811    1 957
ATOM O OD1 . ASP A 2 125 . 125 ASP A OD1 46.45133   ? -6.981565    4.9554996    -35.412006   1 958
ATOM O OD2 . ASP A 2 125 . 125 ASP A OD2 46.518814  ? -7.4161506   2.9523244    -34.59305    1 959
ATOM N N   . ASP A 2 126 . 126 ASP A N   45.971077  ? -4.6155677   7.0837355    -35.202026   1 960
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  45.610916  ? -4.7995706   8.365681     -34.50879    1 961
ATOM C C   . ASP A 2 126 . 126 ASP A C   46.155365  ? -6.0016336   8.337278     -33.551548   1 962
ATOM O O   . ASP A 2 126 . 126 ASP A O   46.840645  ? -6.019326    9.051593     -32.550293   1 963
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  46.537178  ? -4.9520864   9.508013     -35.5325     1 964
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  47.295063  ? -3.6370463   10.002765    -36.16473    1 965
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 48.295296  ? -2.5595388   9.825846     -35.565125   1 966
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 55.703045  ? -3.704947    10.656119    -37.231827   1 967
ATOM N N   . LYS A 2 127 . 127 LYS A N   55.197643  ? -6.986726    7.4747376    -33.792316   1 968
ATOM C CA  . LYS A 2 127 . 127 LYS A CA  55.34448   ? -8.090534    7.2874537    -32.83599    1 969
ATOM C C   . LYS A 2 127 . 127 LYS A C   55.574394  ? -7.6163177   6.721417     -31.508612   1 970
ATOM O O   . LYS A 2 127 . 127 LYS A O   55.17534   ? -8.250929    6.9667706    -30.485012   1 971
ATOM C CB  . LYS A 2 127 . 127 LYS A CB  54.198677  ? -9.17623     6.3776875    -33.4139     1 972
ATOM C CG  . LYS A 2 127 . 127 LYS A CG  54.401062  ? -9.866829    6.986354     -34.628216   1 973
ATOM C CD  . LYS A 2 127 . 127 LYS A CD  52.444016  ? -10.972492   6.0375767    -35.10862    1 974
ATOM C CE  . LYS A 2 127 . 127 LYS A CE  48.237083  ? -11.678132   6.6248975    -36.319794   1 975
ATOM N NZ  . LYS A 2 127 . 127 LYS A NZ  48.55684   1 -12.738828   5.7222166    -36.817596   1 976
ATOM N N   . ALA A 2 128 . 128 ALA A N   47.277645  ? -6.5141473   5.992562     -31.51529    1 977
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  51.29575   ? -5.926271    5.494851     -30.287409   1 978
ATOM C C   . ALA A 2 128 . 128 ALA A C   51.035934  ? -5.4027276   6.624256     -29.398546   1 979
ATOM O O   . ALA A 2 128 . 128 ALA A O   51.003296  ? -5.4226723   6.470935     -28.183949   1 980
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  51.461136  ? -4.8469615   4.4717803    -30.618687   1 981
ATOM N N   . ALA A 2 129 . 129 ALA A N   51.5636    ? -5.015933    7.7795925    -29.959633   1 982
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  51.294994  ? -4.5788064   8.928062     -29.170326   1 983
ATOM C C   . ALA A 2 129 . 129 ALA A C   51.16616   ? -5.6824107   9.459864     -28.25091    1 984
ATOM O O   . ALA A 2 129 . 129 ALA A O   51.245983  ? -5.434102    9.738993     -27.081797   1 985
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  51.450287  ? -4.065791    10.020239    -30.104406   1 986
ATOM N N   . SER A 2 130 . 130 SER A N   50.308037  ? -6.912406    9.532619     -28.739397   1 987
ATOM C CA  . SER A 2 130 . 130 SER A CA  50.76473   ? -8.051278    9.955463     -27.912558   1 988
ATOM C C   . SER A 2 130 . 130 SER A C   51.31222   ? -8.379869    8.954018     -26.810545   1 989
ATOM O O   . SER A 2 130 . 130 SER A O   53.26682   ? -8.797894    9.344622     -25.720129   1 990
ATOM C CB  . SER A 2 130 . 130 SER A CB  52.631985  ? -9.277863    10.205838    -28.779016   1 991
ATOM O OG  . SER A 2 130 . 130 SER A OG  53.001232  ? -9.793647    9.021884     -29.355429   1 992
ATOM N N   . LEU A 2 131 . 131 LEU A N   52.264935  ? -8.175959    7.6709046    -27.070627   1 993
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  51.465267  ? -8.351134    6.625794     -26.066488   1 994
ATOM C C   . LEU A 2 131 . 131 LEU A C   47.786587  ? -7.274856    6.7118335    -24.987473   1 995
ATOM O O   . LEU A 2 131 . 131 LEU A O   46.691     ? -7.5973415   6.61107      -23.807858   1 996
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  43.065636  ? -8.36283     5.261097     -26.758018   1 997
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  42.69847   ? -8.716061    4.096374     -25.822908   1 998
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 41.512398  ? -8.525186    2.7680385    -26.554352   1 999
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 40.183144  ? -10.158481   4.1691685    -25.337204   1 1000
ATOM N N   . ASP A 2 132 . 132 ASP A N   44.921467  ? -6.0424175   6.9744325    -25.383842   1 1001
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  45.591652  ? -4.930691    7.140891     -24.446848   1 1002
ATOM C C   . ASP A 2 132 . 132 ASP A C   45.139336  ? -5.118543    8.3649       -23.55283    1 1003
ATOM O O   . ASP A 2 132 . 132 ASP A O   45.996403  ? -4.853221    8.296578     -22.351566   1 1004
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  46.215927  ? -3.6180582   7.2825966    -25.2056     1 1005
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  45.88833   ? -3.1846156   6.0584273    -25.998804   1 1006
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 45.613922  ? -3.74818     4.9559608    -25.861856   1 1007
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 46.054024  ? -2.2369394   6.2375417    -26.799868   1 1008
ATOM N N   . GLU A 2 133 . 133 GLU A N   46.5872    ? -5.636975    9.480236     -24.104284   1 1009
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  45.74368   ? -5.9881134   10.657092    -23.301224   1 1010
ATOM C C   . GLU A 2 133 . 133 GLU A C   46.492218  ? -7.086908    10.344417    -22.289583   1 1011
ATOM O O   . GLU A 2 133 . 133 GLU A O   47.738396  ? -6.970167    10.70736     -21.120369   1 1012
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  52.758156  ? -6.4342246   11.818702    -24.195278   1 1013
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  52.587406  ? -5.2597404   12.496545    -24.893404   1 1014
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  53.091084  ? -5.688228    13.690303    -25.751251   1 1015
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 52.82436   ? -4.7734466   14.461422    -26.143597   1 1016
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 52.29418   ? -6.8956437   13.8476      -26.010532   1 1017
ATOM N N   . GLN A 2 134 . 134 GLN A N   48.589382  ? -8.11885     9.633055     -22.708332   1 1018
ATOM C CA  . GLN A 2 134 . 134 GLN A CA  50.043835  ? -9.188559    9.204629     -21.804836   1 1019
ATOM C C   . GLN A 2 134 . 134 GLN A C   47.34685   ? -8.676337    8.279203     -20.711128   1 1020
ATOM O O   . GLN A 2 134 . 134 GLN A O   42.87463   ? -9.018899    8.4671       -19.543571   1 1021
ATOM C CB  . GLN A 2 134 . 134 GLN A CB  44.539326  ? -10.30236    8.514029     -22.594753   1 1022
ATOM C CG  . GLN A 2 134 . 134 GLN A CG  42.54688   ? -11.138856   9.502373     -23.404802   1 1023
ATOM C CD  . GLN A 2 134 . 134 GLN A CD  46.602905  ? -12.205221   8.809517     -24.265041   1 1024
ATOM O OE1 . GLN A 2 134 . 134 GLN A OE1 47.53686   ? -12.446808   7.6237926    -24.18059    1 1025
ATOM N NE2 . GLN A 2 134 . 134 GLN A NE2 47.340904  ? -12.871803   9.549964     -25.10797    1 1026
ATOM N N   . GLN A 2 135 . 135 GLN A N   48.273468  ? -7.836295    7.318771     -21.055893   1 1027
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  48.236     ? -7.2075434   6.430625     -20.078922   1 1028
ATOM C C   . GLN A 2 135 . 135 GLN A C   47.945587  ? -6.292272    7.2001495    -19.132973   1 1029
ATOM O O   . GLN A 2 135 . 135 GLN A O   47.79871   ? -6.3642387   6.988087     -17.923962   1 1030
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  48.137566  ? -6.431533    5.3236957    -20.787605   1 1031
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  48.517643  ? -7.3497844   4.26259      -21.39444    1 1032
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  47.21626   ? -6.5724273   3.0907092    -22.00354    1 1033
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 47.804028  ? -5.3678846   3.090587     -22.10306    1 1034
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 48.57934   ? -7.248299    2.0527625    -22.408218   1 1035
ATOM N N   . THR A 2 136 . 136 THR A N   52.592785  ? -5.5126824   8.140556     -19.649036   1 1036
ATOM C CA  . THR A 2 136 . 136 THR A CA  52.538143  ? -4.640378    8.978842     -18.81692    1 1037
ATOM C C   . THR A 2 136 . 136 THR A C   52.969933  ? -5.444944    9.812896     -17.825518   1 1038
ATOM O O   . THR A 2 136 . 136 THR A O   53.13457   ? -5.1089406   9.839444     -16.639845   1 1039
ATOM C CB  . THR A 2 136 . 136 THR A CB  52.016838  ? -3.761046    9.881619     -19.682917   1 1040
ATOM O OG1 . THR A 2 136 . 136 THR A OG1 50.493706  ? -2.9692183   9.097987     -20.535517   1 1041
ATOM C CG2 . THR A 2 136 . 136 THR A CG2 49.1296    ? -2.8009965   10.724786    -18.855093   1 1042
ATOM N N   . MET A 2 137 . 137 MET A N   45.469498  ? -6.541347    10.434443    -18.274761   1 1043
ATOM C CA  . MET A 2 137 . 137 MET A CA  45.493774  ? -7.454289    11.155129    -17.380766   1 1044
ATOM C C   . MET A 2 137 . 137 MET A C   44.944813  ? -8.107592    10.236315    -16.353312   1 1045
ATOM O O   . MET A 2 137 . 137 MET A O   43.253613  ? -8.239822    10.613722    -15.189432   1 1046
ATOM C CB  . MET A 2 137 . 137 MET A CB  47.275753  ? -8.548566    11.858885    -18.18579    1 1047
ATOM C CG  . MET A 2 137 . 137 MET A CG  47.611755  ? -8.035029    13.102094    -18.915398   1 1048
ATOM S SD  . MET A 2 137 . 137 MET A SD  47.435413  ? -9.377512    14.16067     -19.544886   1 1049
ATOM C CE  . MET A 2 137 . 137 MET A CE  48.371098  ? -10.135464   13.0586605   -20.771338   1 1050
ATOM N N   . PHE A 2 138 . 138 PHE A N   48.262074  ? -8.483519    9.035105     -16.759241   1 1051
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  47.818607  ? -9.053665    8.032489     -15.861954   1 1052
ATOM C C   . PHE A 2 138 . 138 PHE A C   47.56372   ? -8.072978    7.64954      -14.758453   1 1053
ATOM O O   . PHE A 2 138 . 138 PHE A O   47.734844  ? -8.387721    7.8277874    -13.5784445  1 1054
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  48.0025    ? -9.497551    6.819282     -16.67824    1 1055
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  47.961235  ? -9.90928     5.643128     -15.822273   1 1056
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 48.513924  ? -11.166509   5.63071      -15.199178   1 1057
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 48.990833  ? -9.02426     4.572232     -15.622585   1 1058
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 52.057873  ? -11.542963   4.548847     -14.392104   1 1059
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 51.68793   ? -9.394407    3.4889467    -14.815736   1 1060
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  51.82918   ? -10.6548395  3.4739425    -14.202666   1 1061
ATOM N N   . TYR A 2 139 . 139 TYR A N   51.57887   ? -6.8610897   7.2248573    -15.116829   1 1062
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  50.906284  ? -5.8370175   6.864342     -14.132386   1 1063
ATOM C C   . TYR A 2 139 . 139 TYR A C   50.219418  ? -5.4209747   8.058079     -13.272758   1 1064
ATOM O O   . TYR A 2 139 . 139 TYR A O   47.535492  ? -5.231707    7.901727     -12.070046   1 1065
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  47.760174  ? -4.6304965   6.252235     -14.835125   1 1066
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  46.026863  ? -4.824433    4.8025794    -15.246104   1 1067
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 46.58493   ? -4.798631    3.7844188    -14.272624   1 1068
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 46.299545  ? -5.0072603   4.4532223    -16.593504   1 1069
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 47.187824  ? -4.9735556   2.440621     -14.638284   1 1070
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 46.517582  ? -5.1848      3.1133456    -16.969753   1 1071
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  46.58119   ? -5.166904    2.1083603    -15.992636   1 1072
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  47.49959   ? -5.338172    0.7896653    -16.36058    1 1073
ATOM N N   . GLY A 2 140 . 140 GLY A N   47.69026   ? -5.351921    9.268651     -13.852711   1 1074
ATOM C CA  . GLY A 2 140 . 140 GLY A CA  47.540627  ? -5.110982    10.493862    -13.096338   1 1075
ATOM C C   . GLY A 2 140 . 140 GLY A C   47.219284  ? -6.199062    10.773012    -12.057476   1 1076
ATOM O O   . GLY A 2 140 . 140 GLY A O   47.802925  ? -5.8928423   11.132995    -10.919451   1 1077
ATOM N N   . SER A 2 141 . 141 SER A N   48.176014  ? -7.459524    10.537853    -12.4057865  1 1078
ATOM C CA  . SER A 2 141 . 141 SER A CA  47.227528  ? -8.5948305   10.682033    -11.4836     1 1079
ATOM C C   . SER A 2 141 . 141 SER A C   48.098248  ? -8.551255    9.648466     -10.365239   1 1080
ATOM O O   . SER A 2 141 . 141 SER A O   48.99063   ? -8.736147    9.997656     -9.200914    1 1081
ATOM C CB  . SER A 2 141 . 141 SER A CB  50.948578  ? -9.914607    10.571255    -12.235781   1 1082
ATOM O OG  . SER A 2 141 . 141 SER A OG  50.67533   ? -10.003857   11.585831    -13.219737   1 1083
ATOM N N   . VAL A 2 142 . 142 VAL A N   50.919163  ? -8.230241    8.40191      -10.693542   1 1084
ATOM C CA  . VAL A 2 142 . 142 VAL A CA  50.687782  ? -8.044998    7.3370667    -9.694802    1 1085
ATOM C C   . VAL A 2 142 . 142 VAL A C   50.24006   ? -6.8938265   7.668791     -8.752309    1 1086
ATOM O O   . VAL A 2 142 . 142 VAL A O   48.04368   ? -7.0482597   7.5506816    -7.5330133   1 1087
ATOM C CB  . VAL A 2 142 . 142 VAL A CB  47.296875  ? -7.8066773   5.97893      -10.37135    1 1088
ATOM C CG1 . VAL A 2 142 . 142 VAL A CG1 42.3072    ? -9.012811    5.570377     -11.207723   1 1089
ATOM C CG2 . VAL A 2 142 . 142 VAL A CG2 39.12779   ? -7.5498962   4.8660674    -9.347788    1 1090
ATOM N N   . LYS A 2 143 . 143 LYS A N   39.331234  ? -5.78203     8.144908     -9.291464    1 1091
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  36.973484  ? -4.6321635   8.606709     -8.501055    1 1092
ATOM C C   . LYS A 2 143 . 143 LYS A C   43.00426   ? -5.0338526   9.721547     -7.53987     1 1093
ATOM O O   . LYS A 2 143 . 143 LYS A O   44.26939   ? -4.680395    9.6642065    -6.3679867   1 1094
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  44.162857  ? -3.48715     9.041243     -9.436793    1 1095
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  45.224426  ? -2.2335246   9.438869     -8.644935    1 1096
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  45.239883  ? -1.094958    9.954611     -9.52517     1 1097
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  44.907253  ? 0.024272092  10.452696    -8.593063    1 1098
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  44.620594  1 1.1170176    11.169208    -9.291031    1 1099
ATOM N N   . THR A 2 144 . 144 THR A N   44.95479   ? -5.8058124   10.693084    -8.00541     1 1100
ATOM C CA  . THR A 2 144 . 144 THR A CA  45.19128   ? -6.3069973   11.770448    -7.136917    1 1101
ATOM C C   . THR A 2 144 . 144 THR A C   45.007294  ? -7.1943393   11.215297    -6.027164    1 1102
ATOM O O   . THR A 2 144 . 144 THR A O   46.05851   ? -7.01274     11.572528    -4.865109    1 1103
ATOM C CB  . THR A 2 144 . 144 THR A CB  47.084255  ? -7.05414     12.823124    -7.9616766   1 1104
ATOM O OG1 . THR A 2 144 . 144 THR A OG1 51.329517  ? -6.2094193   13.334838    -8.965904    1 1105
ATOM C CG2 . THR A 2 144 . 144 THR A CG2 50.810276  ? -7.5039477   14.011379    -7.110324    1 1106
ATOM N N   . GLY A 2 145 . 145 GLY A N   51.217987  ? -8.090298    10.299201    -6.3589535   1 1107
ATOM C CA  . GLY A 2 145 . 145 GLY A CA  51.40947   ? -9.000601    9.669553     -5.404087    1 1108
ATOM C C   . GLY A 2 145 . 145 GLY A C   50.22671   ? -8.281511    8.9318285    -4.285714    1 1109
ATOM O O   . GLY A 2 145 . 145 GLY A O   47.665585  ? -8.525602    9.211757     -3.1108592   1 1110
ATOM N N   . TYR A 2 146 . 146 TYR A N   46.95592   ? -7.356909    8.043792     -4.6269765   1 1111
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  42.92022   ? -6.6097856   7.331034     -3.5879383   1 1112
ATOM C C   . TYR A 2 146 . 146 TYR A C   42.293488  ? -5.62977     8.238509     -2.8418036   1 1113
ATOM O O   . TYR A 2 146 . 146 TYR A O   40.67046   ? -5.3995643   8.009344     -1.6529089   1 1114
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  37.990276  ? -5.9367194   6.067128     -4.13227     1 1115
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  44.01182   ? -4.66428     6.2488337    -4.9399824   1 1116
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 45.254456  ? -4.6041384   5.795939     -6.2675223   1 1117
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 44.814514  ? -3.5137389   6.8092604    -4.3558645   1 1118
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 45.658432  ? -3.4311852   5.949278     -7.024795    1 1119
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 45.61223   ? -2.34084     6.9745235    -5.10433     1 1120
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  45.226574  ? -2.303681    6.550818     -6.4423537   1 1121
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  45.066254  ? -1.1656423   6.712877     -7.185013    1 1122
ATOM N N   . THR A 2 147 . 147 THR A N   45.495785  ? -5.0870337   9.284122     -3.4738345   1 1123
ATOM C CA  . THR A 2 147 . 147 THR A CA  45.83434   ? -4.2139716   10.257266    -2.8037038   1 1124
ATOM C C   . THR A 2 147 . 147 THR A C   45.5256    ? -4.9577227   10.984201    -1.6915672   1 1125
ATOM O O   . THR A 2 147 . 147 THR A O   46.212513  ? -4.425997    11.120836    -0.58835196  1 1126
ATOM C CB  . THR A 2 147 . 147 THR A CB  47.20242   ? -3.6364968   11.264806    -3.8087702   1 1127
ATOM O OG1 . THR A 2 147 . 147 THR A OG1 53.750492  ? -2.8315918   10.592314    -4.745595    1 1128
ATOM C CG2 . THR A 2 147 . 147 THR A CG2 54.155807  ? -2.7396727   12.312561    -3.1563156   1 1129
ATOM N N   . ILE A 2 148 . 148 ILE A N   53.86984   ? -6.2015166   11.372851    -1.9367927   1 1130
ATOM C CA  . ILE A 2 148 . 148 ILE A CA  53.41834   ? -7.0726566   11.95068     -0.9040736   1 1131
ATOM C C   . ILE A 2 148 . 148 ILE A C   53.977192  ? -7.3158655   10.942321    0.21924415   1 1132
ATOM O O   . ILE A 2 148 . 148 ILE A O   51.671814  ? -7.1680055   11.2783165   1.3958431    1 1133
ATOM C CB  . ILE A 2 148 . 148 ILE A CB  51.049816  ? -8.393925    12.447747    -1.530346    1 1134
ATOM C CG1 . ILE A 2 148 . 148 ILE A CG1 49.773403  ? -8.127694    13.635135    -2.4796321   1 1135
ATOM C CG2 . ILE A 2 148 . 148 ILE A CG2 46.80302   ? -9.404047    12.860709    -0.439874    1 1136
ATOM C CD1 . ILE A 2 148 . 148 ILE A CD1 48.960518  ? -9.32407     13.979843    -3.3928761   1 1137
ATOM N N   . GLY A 2 149 . 149 GLY A N   48.8886    ? -7.630273    9.704082     -0.12728965  1 1138
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  50.81122   ? -7.878472    8.639149     0.8421308    1 1139
ATOM C C   . GLY A 2 149 . 149 GLY A C   50.561653  ? -6.6733184   8.338271     1.728429     1 1140
ATOM O O   . GLY A 2 149 . 149 GLY A O   50.520874  ? -6.794715    8.337393     2.9593523    1 1141
ATOM N N   . TYR A 2 150 . 150 TYR A N   50.645523  ? -5.5026755   8.169414     1.1330494    1 1142
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  50.655758  ? -4.2604055   7.9639435    1.8792325    1 1143
ATOM C C   . TYR A 2 150 . 150 TYR A C   50.538097  ? -3.8656225   9.193516     2.6914463    1 1144
ATOM O O   . TYR A 2 150 . 150 TYR A O   50.39942   ? -3.4330404   9.0354       3.82776      1 1145
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  50.599216  ? -3.125547    7.5633054    0.9361964    1 1146
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  50.76096   ? -3.1600919   6.1043315    0.50948834   1 1147
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 49.558002  ? -3.104063    5.087937     1.4799533    1 1148
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 49.977505  ? -3.2074192   5.7555194    -0.84612155  1 1149
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 50.747013  ? -3.1317635   3.7382677    1.1086506    1 1150
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 47.542603  ? -3.2293847   4.406626     -1.2382457   1 1151
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  47.0061    ? -3.1968393   3.398686     -0.25768697  1 1152
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  47.365498  ? -3.2193034   2.079112     -0.637885    1 1153
ATOM N N   . GLY A 2 151 . 151 GLY A N   46.74921   ? -4.062101    10.401136    2.1729321    1 1154
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  46.28336   ? -3.7925158   11.639534    2.8981261    1 1155
ATOM C C   . GLY A 2 151 . 151 GLY A C   44.618893  ? -4.6537676   11.7880335   4.148184     1 1156
ATOM O O   . GLY A 2 151 . 151 GLY A O   42.47981   ? -4.1401606   12.071167    5.235344     1 1157
ATOM N N   . LEU A 2 152 . 152 LEU A N   41.813244  ? -5.9442234   11.517846    4.031315     1 1158
ATOM C CA  . LEU A 2 152 . 152 LEU A CA  37.696976  ? -6.876212    11.542335    5.159278     1 1159
ATOM C C   . LEU A 2 152 . 152 LEU A C   38.428444  ? -6.5628424   10.439682    6.1701174    1 1160
ATOM O O   . LEU A 2 152 . 152 LEU A O   37.17982   ? -6.55036     10.692217    7.381452     1 1161
ATOM C CB  . LEU A 2 152 . 152 LEU A CB  40.19488   ? -8.304756    11.420794    4.607092     1 1162
ATOM C CG  . LEU A 2 152 . 152 LEU A CG  40.88605   ? -9.398615    11.572518    5.6796913    1 1163
ATOM C CD1 . LEU A 2 152 . 152 LEU A CD1 40.738712  ? -10.76899    11.342559    5.043223     1 1164
ATOM C CD2 . LEU A 2 152 . 152 LEU A CD2 41.285175  ? -9.398507    12.96363     6.309498     1 1165
ATOM N N   . SER A 2 153 . 153 SER A N   41.385548  ? -6.258986    9.234631     5.6944947    1 1166
ATOM C CA  . SER A 2 153 . 153 SER A CA  41.061367  ? -5.8415456   8.11064      6.5353947    1 1167
ATOM C C   . SER A 2 153 . 153 SER A C   40.697987  ? -4.5659842   8.433588     7.298419     1 1168
ATOM O O   . SER A 2 153 . 153 SER A O   40.93643   ? -4.5124173   8.221706     8.503237     1 1169
ATOM C CB  . SER A 2 153 . 153 SER A CB  41.284416  ? -5.6261096   6.8540187    5.6998563    1 1170
ATOM O OG  . SER A 2 153 . 153 SER A OG  40.707325  ? -6.8541584   6.416517     5.1517615    1 1171
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.618664  ? -3.566878    8.994043     6.6332603    1 1172
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  42.84572   ? -2.309436    9.393868     7.2580266    1 1173
ATOM C C   . LEU A 2 154 . 154 LEU A C   49.597034  ? -2.5360599   10.425998    8.363603     1 1174
ATOM O O   . LEU A 2 154 . 154 LEU A O   48.697495  ? -2.0711305   10.22832     9.486386     1 1175
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  49.05652   ? -1.3659759   9.929687     6.165469     1 1176
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  48.77336   ? 0.010973385  10.376408    6.67315      1 1177
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 47.88736   ? 0.83303434   10.952384    5.5167475    1 1178
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 44.96641   ? 0.8016155    9.217774     7.2655234    1 1179
ATOM N N   . ALA A 2 155 . 155 ALA A N   43.784695  ? -3.2908432   11.479309    8.080965     1 1180
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  39.674637  ? -3.5663276   12.53106     9.059041     1 1181
ATOM C C   . ALA A 2 155 . 155 ALA A C   39.3609    ? -4.2997813   11.999801    10.296032    1 1182
ATOM O O   . ALA A 2 155 . 155 ALA A O   38.321537  ? -3.8926706   12.258648    11.430551    1 1183
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  36.088543  ? -4.367465    13.634775    8.3600855    1 1184
ATOM N N   . THR A 2 156 . 156 THR A N   41.94102   ? -5.3488016   11.210371    10.097301    1 1185
ATOM C CA  . THR A 2 156 . 156 THR A CA  43.336494  ? -6.1347456   10.652749    11.20924     1 1186
ATOM C C   . THR A 2 156 . 156 THR A C   42.714806  ? -5.366716    9.614379     12.015943    1 1187
ATOM O O   . THR A 2 156 . 156 THR A O   43.590004  ? -5.445906    9.618919     13.246467    1 1188
ATOM C CB  . THR A 2 156 . 156 THR A CB  43.53961   ? -7.445818    10.04251     10.720459    1 1189
ATOM O OG1 . THR A 2 156 . 156 THR A OG1 43.06543   ? -7.218777    9.164768     9.656036     1 1190
ATOM C CG2 . THR A 2 156 . 156 THR A CG2 42.79622   ? -8.4176445   11.113137    10.241759    1 1191
ATOM N N   . LEU A 2 157 . 157 LEU A N   43.195957  ? -4.56321     8.772907     11.368029    1 1192
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  43.834373  ? -3.724893    7.7763453    12.037179    1 1193
ATOM C C   . LEU A 2 157 . 157 LEU A C   43.21612   ? -2.58993     8.41087      12.838966    1 1194
ATOM O O   . LEU A 2 157 . 157 LEU A O   44.28288   ? -2.2801063   7.9152546    13.922689    1 1195
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  45.920647  ? -3.1514359   6.8155107    10.993799    1 1196
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  48.260426  ? -4.175867    5.8221083    10.429349    1 1197
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 48.000206  ? -3.6122847   5.2015657    9.158625     1 1198
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 48.51396   ? -4.4629316   4.6961703    11.421049    1 1199
ATOM N N   . LEU A 2 158 . 158 LEU A N   47.44341   ? -2.0027363   9.501311     12.37411     1 1200
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  46.477097  ? -1.0118347   10.253129    13.14469     1 1201
ATOM C C   . LEU A 2 158 . 158 LEU A C   43.912758  ? -1.6241208   10.803463    14.43279     1 1202
ATOM O O   . LEU A 2 158 . 158 LEU A O   42.334724  ? -1.0504539   10.619478    15.507404    1 1203
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  39.282394  ? -0.43011594  11.386698    12.283959    1 1204
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  38.517605  ? 0.5867765    10.925648    11.219996    1 1205
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 37.466328  ? 0.9081615    12.083763    10.278076    1 1206
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 35.786777  ? 1.8963326    10.451791    11.840895    1 1207
ATOM N N   . VAL A 2 159 . 159 VAL A N   41.45101   ? -2.8054833   11.390054    14.348534    1 1208
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  42.377335  ? -3.5344312   11.878505    15.525476    1 1209
ATOM C C   . VAL A 2 159 . 159 VAL A C   41.4896    ? -3.9028046   10.730634    16.457592    1 1210
ATOM O O   . VAL A 2 159 . 159 VAL A O   42.34186   ? -3.6612835   10.820945    17.660753    1 1211
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  42.397488  ? -4.7798624   12.680985    15.105416    1 1212
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 41.943134  ? -4.3865657   13.955622    14.356619    1 1213
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 41.584717  ? -5.6119194   13.110051    16.317501    1 1214
ATOM N N   . ALA A 2 160 . 160 ALA A N   42.15437   ? -4.4279923   9.624458     15.933812    1 1215
ATOM C CA  . ALA A 2 160 . 160 ALA A CA  42.844776  ? -4.7898736   8.448876     16.722958    1 1216
ATOM C C   . ALA A 2 160 . 160 ALA A C   41.837547  ? -3.57692     7.839931     17.440193    1 1217
ATOM O O   . ALA A 2 160 . 160 ALA A O   42.82623   ? -3.6327953   7.5593905    18.639898    1 1218
ATOM C CB  . ALA A 2 160 . 160 ALA A CB  44.30104   ? -5.4669824   7.438134     15.795601    1 1219
ATOM N N   . THR A 2 161 . 161 THR A N   47.12628   ? -2.461162    7.697212     16.748274    1 1220
ATOM C CA  . THR A 2 161 . 161 THR A CA  45.999973  ? -1.2092941   7.1806264    17.32132     1 1221
ATOM C C   . THR A 2 161 . 161 THR A C   46.452534  ? -0.67046255  8.109722     18.40488     1 1222
ATOM O O   . THR A 2 161 . 161 THR A O   45.12688   ? -0.23631074  7.6364937    19.45776     1 1223
ATOM C CB  . THR A 2 161 . 161 THR A CB  44.341938  ? -0.14544018  6.999091     16.228115    1 1224
ATOM O OG1 . THR A 2 161 . 161 THR A OG1 41.437946  ? -0.64017665  6.164158     15.212433    1 1225
ATOM C CG2 . THR A 2 161 . 161 THR A CG2 41.470688  ? 1.1233346    6.3311863    16.760574    1 1226
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.18989   ? -0.7407959   9.422329     18.196424    1 1227
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  37.380783  ? -0.35112095  10.40252     19.203295    1 1228
ATOM C C   . ALA A 2 162 . 162 ALA A C   38.017517  ? -1.2198135   10.298513    20.461824    1 1229
ATOM O O   . ALA A 2 162 . 162 ALA A O   36.742416  ? -0.684485    10.244296    21.566875    1 1230
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  39.340115  ? -0.3961565   11.79777     18.581532    1 1231
ATOM N N   . ILE A 2 163 . 163 ILE A N   39.73648   ? -2.529187    10.179737    20.30782     1 1232
ATOM C CA  . ILE A 2 163 . 163 ILE A CA  39.54625   ? -3.4640417   10.00929     21.430126    1 1233
ATOM C C   . ILE A 2 163 . 163 ILE A C   40.340107  ? -3.125441    8.751795     22.23523     1 1234
ATOM O O   . ILE A 2 163 . 163 ILE A O   40.398182  ? -2.9324193   8.842039     23.44865     1 1235
ATOM C CB  . ILE A 2 163 . 163 ILE A CB  40.062355  ? -4.9227443   10.0003805   20.922915    1 1236
ATOM C CG1 . ILE A 2 163 . 163 ILE A CG1 39.826046  ? -5.3252      11.416065    20.45584     1 1237
ATOM C CG2 . ILE A 2 163 . 163 ILE A CG2 39.986145  ? -5.898827    9.514968     22.016191    1 1238
ATOM C CD1 . ILE A 2 163 . 163 ILE A CD1 40.49996   ? -6.6444297   11.44745     19.66091     1 1239
ATOM N N   . LEU A 2 164 . 164 LEU A N   39.873283  ? -2.9930174   7.5963364    21.591888    1 1240
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  40.711594  ? -2.671763    6.3418217    22.277401    1 1241
ATOM C C   . LEU A 2 164 . 164 LEU A C   42.478798  ? -1.2974377   6.37866      22.95433     1 1242
ATOM O O   . LEU A 2 164 . 164 LEU A O   47.829884  ? -1.1188602   5.77622      24.012524    1 1243
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  47.10595   ? -2.7527187   5.167148     21.283533    1 1244
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  47.56545   ? -4.163373    4.836864     20.75326     1 1245
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 46.10443   ? -4.0881457   3.6156044    19.83861     1 1246
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 45.71308   ? -5.1503787   4.50703      21.873463    1 1247
ATOM N N   . SER A 2 165 . 165 SER A N   43.047245  ? -0.34645548  7.1076207    22.396059    1 1248
ATOM C CA  . SER A 2 165 . 165 SER A CA  40.982647  ? 1.0064098    7.229457     22.94971     1 1249
ATOM C C   . SER A 2 165 . 165 SER A C   37.53081   ? 1.0779433    8.168409     24.15157     1 1250
ATOM O O   . SER A 2 165 . 165 SER A O   37.396275  ? 1.8541908    7.929643     25.074017    1 1251
ATOM C CB  . SER A 2 165 . 165 SER A CB  36.759014  ? 1.9756364    7.7248015    21.876553    1 1252
ATOM O OG  . SER A 2 165 . 165 SER A OG  34.8855    ? 1.9974263    6.8557553    20.769228    1 1253
ATOM N N   . LEU A 2 166 . 166 LEU A N   40.34841   ? 0.2978979    9.235379     24.168839    1 1254
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  41.69771   ? 0.3514474    10.273185    25.204227    1 1255
ATOM C C   . LEU A 2 166 . 166 LEU A C   41.068447  ? -0.34283584  9.871779     26.508982    1 1256
ATOM O O   . LEU A 2 166 . 166 LEU A O   41.408512  ? 0.08721539   10.284899    27.584904    1 1257
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  41.497086  ? -0.26990375  11.565223    24.643145    1 1258
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  41.010822  ? 0.61238796   12.299863    23.61192     1 1259
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 40.748184  ? -0.20836622  13.39876     22.939964    1 1260
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 41.17695   ? 1.8332258    12.938884    24.260983    1 1261
ATOM N N   . PHE A 2 167 . 167 PHE A N   41.75046   ? -1.384898    9.079163     26.443913    1 1262
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  41.628258  ? -2.1504676   8.708319     27.626629    1 1263
ATOM C C   . PHE A 2 167 . 167 PHE A C   42.414413  ? -1.6440771   7.4076824    28.240406    1 1264
ATOM O O   . PHE A 2 167 . 167 PHE A O   43.609093  ? -1.9791265   6.318417     27.782       1 1265
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  47.479332  ? -3.632464    8.634283     27.285547    1 1266
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  46.326824  ? -4.2536964   9.982059     26.975231    1 1267
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 47.059692  ? -4.517388    10.887829    28.01382     1 1268
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 45.129726  ? -4.5851407   10.32051     25.656937    1 1269
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 44.59151   ? -5.093615    12.133698    27.729622    1 1270
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 42.761806  ? -5.170118    11.559548    25.366209    1 1271
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  40.75792   ? -5.4251137   12.469427    26.401918    1 1272
ATOM N N   . ARG A 2 168 . 168 ARG A N   40.503456  ? -0.95185894  7.493691     29.36447     1 1273
ATOM C CA  . ARG A 2 168 . 168 ARG A CA  36.595642  ? -0.40728104  6.3229213    30.084984    1 1274
ATOM C C   . ARG A 2 168 . 168 ARG A C   37.694756  ? -1.4430455   5.25909      30.434433    1 1275
ATOM O O   . ARG A 2 168 . 168 ARG A O   35.93133   ? -1.1066015   4.0873346    30.479792    1 1276
ATOM C CB  . ARG A 2 168 . 168 ARG A CB  39.06346   ? 0.28845727   6.761845     31.380556    1 1277
ATOM C CG  . ARG A 2 168 . 168 ARG A CG  40.43927   ? 1.585641     7.534654     31.12812     1 1278
ATOM C CD  . ARG A 2 168 . 168 ARG A CD  39.80961   ? 2.2865133    7.805558     32.467472    1 1279
ATOM N NE  . ARG A 2 168 . 168 ARG A NE  40.289356  ? 3.5724905    8.498661     32.28124     1 1280
ATOM C CZ  . ARG A 2 168 . 168 ARG A CZ  40.26058   ? 4.4247794    8.8343935    33.24129     1 1281
ATOM N NH1 . ARG A 2 168 . 168 ARG A NH1 39.738117  ? 4.17834      8.575931     34.490932    1 1282
ATOM N NH2 . ARG A 2 168 . 168 ARG A NH2 39.299763  1 5.5328684    9.441934     32.950943    1 1283
ATOM N N   . LYS A 2 169 . 169 LYS A N   39.878006  ? -2.6608      5.6553345    30.68891     1 1284
ATOM C CA  . LYS A 2 169 . 169 LYS A CA  40.406246  ? -3.737306    4.69766      30.983948    1 1285
ATOM C C   . LYS A 2 169 . 169 LYS A C   39.852036  ? -4.14908     3.8423774    29.795563    1 1286
ATOM O O   . LYS A 2 169 . 169 LYS A O   41.020348  ? -4.7761827   2.815627     30.002407    1 1287
ATOM C CB  . LYS A 2 169 . 169 LYS A CB  42.351727  ? -4.965857    5.4259243    31.511766    1 1288
ATOM C CG  . LYS A 2 169 . 169 LYS A CG  47.97448   ? -4.7520556   5.9335275    32.936813    1 1289
ATOM C CD  . LYS A 2 169 . 169 LYS A CD  47.52688   ? -6.1108003   6.3667607    33.471077    1 1290
ATOM C CE  . LYS A 2 169 . 169 LYS A CE  48.20443   ? -6.016938    6.7681103    34.93323     1 1291
ATOM N NZ  . LYS A 2 169 . 169 LYS A NZ  45.845184  1 -7.3736267   7.0870824    35.437294    1 1292
ATOM N N   . LEU A 2 170 . 170 LEU A N   45.559544  ? -3.8105059   4.255603     28.593859    1 1293
ATOM C CA  . LEU A 2 170 . 170 LEU A CA  42.74024   ? -4.0662065   3.4928844    27.380583    1 1294
ATOM C C   . LEU A 2 170 . 170 LEU A C   40.63302   ? -2.9218616   2.5238948    27.052008    1 1295
ATOM O O   . LEU A 2 170 . 170 LEU A O   37.55318   ? -2.9995706   1.8020225    26.071411    1 1296
ATOM C CB  . LEU A 2 170 . 170 LEU A CB  37.574818  ? -4.348194    4.4635086    26.219591    1 1297
ATOM C CG  . LEU A 2 170 . 170 LEU A CG  37.109272  ? -5.520652    5.437759     26.46187     1 1298
ATOM C CD1 . LEU A 2 170 . 170 LEU A CD1 35.151966  ? -5.6637673   6.3788433    25.271988    1 1299
ATOM C CD2 . LEU A 2 170 . 170 LEU A CD2 40.409584  ? -6.853464    4.7090497    26.662725    1 1300
ATOM N N   . HIS A 2 171 . 171 HIS A N   41.151333  ? -1.8806766   2.4851792    27.854786    1 1301
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  40.37139   ? -0.7352471   1.6077548    27.642527    1 1302
ATOM C C   . HIS A 2 171 . 171 HIS A C   40.425957  ? -1.024375    0.17786975   28.118948    1 1303
ATOM O O   . HIS A 2 171 . 171 HIS A O   40.714054  ? -0.642369    -0.24070495  29.20427     1 1304
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  40.163967  ? 0.51021934   2.196575     28.308432    1 1305
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  39.63241   ? 1.0126644    3.4830427    27.726385    1 1306
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 40.175255  1 2.1761703    4.1248894    28.131763    1 1307
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 40.68598   ? 0.4784505    4.2443476    26.728352    1 1308
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 40.386593  ? 2.3316393    5.221405     27.39329     1 1309
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 41.789673  ? 1.3118652    5.3380713    26.53118     1 1310
ATOM N N   . CYS A 2 172 . 172 CYS A N   43.295757  ? -1.6968305   -0.5815663   27.281834    1 1311
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  44.613457  ? -1.9195527   -2.0131965   27.459854    1 1312
ATOM C C   . CYS A 2 172 . 172 CYS A C   43.633793  ? -1.5144179   -2.770791    26.196194    1 1313
ATOM O O   . CYS A 2 172 . 172 CYS A O   44.536694  ? -1.3707259   -2.1743064   25.132038    1 1314
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  42.247982  ? -3.390914    -2.2552955   27.824312    1 1315
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  41.37633   ? -4.5208135   -1.8381443   26.483032    1 1316
ATOM N N   . THR A 2 173 . 173 THR A N   38.95688   ? -1.353464    -4.0885687   26.281782    1 1317
ATOM C CA  . THR A 2 173 . 173 THR A CA  36.805412  ? -0.91102153  -4.914479    25.141745    1 1318
ATOM C C   . THR A 2 173 . 173 THR A C   35.97378   ? -1.8299208   -4.775428    23.932926    1 1319
ATOM O O   . THR A 2 173 . 173 THR A O   31.973244  ? -1.3350389   -4.6529417   22.816563    1 1320
ATOM C CB  . THR A 2 173 . 173 THR A CB  33.630085  ? -0.8280754   -6.3802705   25.549335    1 1321
ATOM O OG1 . THR A 2 173 . 173 THR A OG1 32.93678   ? -0.019917306 -6.504012    26.693804    1 1322
ATOM C CG2 . THR A 2 173 . 173 THR A CG2 36.876606  ? -0.2162411   -7.2584586   24.459333    1 1323
ATOM N N   . ARG A 2 174 . 174 ARG A N   38.43127   ? -3.1287706   -4.722989    24.149197    1 1324
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  37.5251    ? -4.112047    -4.4941797   23.074928    1 1325
ATOM C C   . ARG A 2 174 . 174 ARG A C   37.550625  ? -3.8368635   -3.1961403   22.330389    1 1326
ATOM O O   . ARG A 2 174 . 174 ARG A O   37.57159   ? -3.739616    -3.2105446   21.106598    1 1327
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  37.040962  ? -5.5312767   -4.501894    23.669352    1 1328
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  36.483784  ? -6.622278    -4.3264737   22.595638    1 1329
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  37.35729   ? -8.017946    -4.1829534   23.211823    1 1330
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  37.997677  ? -8.125686    -2.9599264   24.01237     1 1331
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  37.908447  ? -9.199443    -2.4820206   24.618399    1 1332
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 39.12669   ? -10.352256   -3.069523    24.537243    1 1333
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 40.598495  1 -9.123116    -1.3976787   25.322927    1 1334
ATOM N N   . ASN A 2 175 . 175 ASN A N   44.36728   ? -3.6757653   -2.1083925   23.05279     1 1335
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  42.858643  ? -3.4281158   -0.80537236  22.444176    1 1336
ATOM C C   . ASN A 2 175 . 175 ASN A C   43.851696  ? -2.037181    -0.7138002   21.817749    1 1337
ATOM O O   . ASN A 2 175 . 175 ASN A O   41.48246   ? -1.884834    -0.024856465 20.819853    1 1338
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  40.18866   ? -3.6688042   0.30872542   23.468082    1 1339
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  37.59211   ? -5.1283274   0.45658854   23.880451    1 1340
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 35.061394  ? -6.0550513   -0.044040486 23.254595    1 1341
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 31.793648  ? -5.380613    1.1522986    24.965729    1 1342
ATOM N N   . TYR A 2 176 . 176 TYR A N   31.873243  ? -1.0533453   -1.4492205   22.3216      1 1343
ATOM C CA  . TYR A 2 176 . 176 TYR A CA  30.641703  ? 0.23772399   -1.5671413   21.6344      1 1344
ATOM C C   . TYR A 2 176 . 176 TYR A C   29.310072  ? 0.10370902   -2.271669    20.285206    1 1345
ATOM O O   . TYR A 2 176 . 176 TYR A O   34.819622  ? 0.6545847    -1.775593    19.310623    1 1346
ATOM C CB  . TYR A 2 176 . 176 TYR A CB  36.351974  ? 1.2563592    -2.280432    22.512014    1 1347
ATOM C CG  . TYR A 2 176 . 176 TYR A CG  35.703785  ? 1.7887474    -1.448528    23.662264    1 1348
ATOM C CD1 . TYR A 2 176 . 176 TYR A CD1 36.138622  ? 2.3574426    -0.1841007   23.418427    1 1349
ATOM C CD2 . TYR A 2 176 . 176 TYR A CD2 36.101585  ? 1.7643822    -1.9563559   24.97066     1 1350
ATOM C CE1 . TYR A 2 176 . 176 TYR A CE1 35.48267   ? 2.8626657    0.5788646    24.479837    1 1351
ATOM C CE2 . TYR A 2 176 . 176 TYR A CE2 34.983105  ? 2.277124     -1.199216    26.039774    1 1352
ATOM C CZ  . TYR A 2 176 . 176 TYR A CZ  35.76804   ? 2.8215568    0.06921303   25.794754    1 1353
ATOM O OH  . TYR A 2 176 . 176 TYR A OH  36.302406  ? 3.318212     0.81715643   26.831593    1 1354
ATOM N N   . ILE A 2 177 . 177 ILE A N   36.50013   ? -0.6631931   -3.3426297   20.196695    1 1355
ATOM C CA  . ILE A 2 177 . 177 ILE A CA  37.733166  ? -0.9282033   -4.0152135   18.92011     1 1356
ATOM C C   . ILE A 2 177 . 177 ILE A C   39.104782  ? -1.6520337   -3.0660067   17.96403     1 1357
ATOM O O   . ILE A 2 177 . 177 ILE A O   43.49938   ? -1.2276242   -2.926889    16.816942    1 1358
ATOM C CB  . ILE A 2 177 . 177 ILE A CB  42.478962  ? -1.6837645   -5.3357024   19.145742    1 1359
ATOM C CG1 . ILE A 2 177 . 177 ILE A CG1 43.742508  ? -0.77926207  -6.3270326   19.894554    1 1360
ATOM C CG2 . ILE A 2 177 . 177 ILE A CG2 41.290047  ? -2.1362078   -5.957978    17.813232    1 1361
ATOM C CD1 . ILE A 2 177 . 177 ILE A CD1 38.710724  ? -1.5282567   -7.5341053   20.460918    1 1362
ATOM N N   . HIS A 2 178 . 178 HIS A N   36.24997   ? -2.6615696   -2.3236856   18.43829     1 1363
ATOM C CA  . HIS A 2 178 . 178 HIS A CA  36.075096  ? -3.3351064   -1.309213    17.616093    1 1364
ATOM C C   . HIS A 2 178 . 178 HIS A C   33.106922  ? -2.3948116   -0.20077091  17.152348    1 1365
ATOM O O   . HIS A 2 178 . 178 HIS A O   31.602318  ? -2.4656205   0.2113727    16.001837    1 1366
ATOM C CB  . HIS A 2 178 . 178 HIS A CB  33.150787  ? -4.5177517   -0.7147578   18.377016    1 1367
ATOM C CG  . HIS A 2 178 . 178 HIS A CG  31.49138   ? -5.63366     -1.6809359   18.669212    1 1368
ATOM N ND1 . HIS A 2 178 . 178 HIS A ND1 35.34748   1 -5.9603424   -2.8211665   17.960695    1 1369
ATOM C CD2 . HIS A 2 178 . 178 HIS A CD2 37.354774  ? -6.5370355   -1.5764302   19.691647    1 1370
ATOM C CE1 . HIS A 2 178 . 178 HIS A CE1 36.359146  ? -7.025601    -3.3817418   18.555805    1 1371
ATOM N NE2 . HIS A 2 178 . 178 HIS A NE2 36.918243  ? -7.402297    -2.656599    19.60487     1 1372
ATOM N N   . MET A 2 179 . 179 MET A N   36.86921   ? -1.4879833   0.26322845   17.991158    1 1373
ATOM C CA  . MET A 2 179 . 179 MET A CA  36.257153  ? -0.48306662  1.2486303    17.58966     1 1374
ATOM C C   . MET A 2 179 . 179 MET A C   35.612873  ? 0.4301307    0.7193602    16.482277    1 1375
ATOM O O   . MET A 2 179 . 179 MET A O   36.61092   ? 0.7087501    1.4463619    15.539054    1 1376
ATOM C CB  . MET A 2 179 . 179 MET A CB  37.441856  ? 0.36130577   1.6844178    18.781025    1 1377
ATOM C CG  . MET A 2 179 . 179 MET A CG  37.29888   ? -0.39087498  2.6299472    19.713276    1 1378
ATOM S SD  . MET A 2 179 . 179 MET A SD  38.665394  ? 0.5358598    3.0068786    21.230598    1 1379
ATOM C CE  . MET A 2 179 . 179 MET A CE  40.774822  ? 1.8932881    3.9813964    20.544567    1 1380
ATOM N N   . HIS A 2 180 . 180 HIS A N   48.296345  ? 0.858047     -0.5275543   16.558628    1 1381
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  46.800716  ? 1.6478143    -1.1419556   15.4828415   1 1382
ATOM C C   . HIS A 2 180 . 180 HIS A C   47.99345   ? 0.8478773    -1.2662184   14.188014    1 1383
ATOM O O   . HIS A 2 180 . 180 HIS A O   45.22993   ? 1.3877687    -0.9529745   13.121291    1 1384
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  44.140255  ? 2.1741612    -2.4975526   15.934069    1 1385
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  41.907787  ? 3.4041438    -2.3965998   16.796951    1 1386
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 41.520138  1 4.66685      -2.0830479   16.340563    1 1387
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 38.312256  ? 3.4874473    -2.6201818   18.14767     1 1388
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.536446  ? 5.5104837    -2.1220374   17.379179    1 1389
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 35.647934  ? 4.826847     -2.444177    18.507315    1 1390
ATOM N N   . LEU A 2 181 . 181 LEU A N   33.469063  ? -0.42544243  -1.6199785   14.267707    1 1391
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.25155   ? -1.3155056   -1.5953361   13.110154    1 1392
ATOM C C   . LEU A 2 181 . 181 LEU A C   38.77974   ? -1.4080534   -0.19046165  12.513699    1 1393
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.103985  ? -1.2266203   -0.028248297 11.307733    1 1394
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  38.51492   ? -2.697367    -2.1283388   13.515278    1 1395
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.36969   ? -3.7238352   -2.117044    12.366754    1 1396
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.670296  ? -5.1099267   -2.469487    12.892379    1 1397
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.156357  ? -3.3546562   -3.1039221   11.268971    1 1398
ATOM N N   . PHE A 2 182 . 182 PHE A N   38.032116  ? -1.6164435   0.8387217    13.33306     1 1399
ATOM C CA  . PHE A 2 182 . 182 PHE A CA  38.737972  ? -1.6872029   2.221377     12.866388    1 1400
ATOM C C   . PHE A 2 182 . 182 PHE A C   38.503708  ? -0.38759828  2.6626875    12.200095    1 1401
ATOM O O   . PHE A 2 182 . 182 PHE A O   39.77552   ? -0.42872027  3.2700486    11.133575    1 1402
ATOM C CB  . PHE A 2 182 . 182 PHE A CB  41.087215  ? -2.0318134   3.1630104    14.024865    1 1403
ATOM C CG  . PHE A 2 182 . 182 PHE A CG  51.459473  ? -3.3868313   2.9871473    14.689718    1 1404
ATOM C CD1 . PHE A 2 182 . 182 PHE A CD1 50.51529   ? -4.381075    2.1360462    14.17426     1 1405
ATOM C CD2 . PHE A 2 182 . 182 PHE A CD2 51.515327  ? -3.663124    3.7266972    15.860264    1 1406
ATOM C CE1 . PHE A 2 182 . 182 PHE A CE1 49.630447  ? -5.623143    2.010279     14.819097    1 1407
ATOM C CE2 . PHE A 2 182 . 182 PHE A CE2 48.72459   ? -4.901322    3.6157594    16.503828    1 1408
ATOM C CZ  . PHE A 2 182 . 182 PHE A CZ  44.734825  ? -5.8811674   2.7555232    15.988704    1 1409
ATOM N N   . ILE A 2 183 . 183 ILE A N   44.303978  ? 0.7484902    2.3070564    12.765031    1 1410
ATOM C CA  . ILE A 2 183 . 183 ILE A CA  42.972176  ? 2.057283     2.5732734    12.165417    1 1411
ATOM C C   . ILE A 2 183 . 183 ILE A C   40.089672  ? 2.1794581    1.8680011    10.814205    1 1412
ATOM O O   . ILE A 2 183 . 183 ILE A O   41.13584   ? 2.673696     2.4757955    9.874191     1 1413
ATOM C CB  . ILE A 2 183 . 183 ILE A CB  39.93107   ? 3.194977     2.1881254    13.133702    1 1414
ATOM C CG1 . ILE A 2 183 . 183 ILE A CG1 42.56256   ? 3.2037282    3.1313224    14.3523035   1 1415
ATOM C CG2 . ILE A 2 183 . 183 ILE A CG2 43.45723   ? 4.567266     2.2387915    12.430176    1 1416
ATOM C CD1 . ILE A 2 183 . 183 ILE A CD1 42.930393  ? 4.0106764    2.57801      15.55258     1 1417
ATOM N N   . SER A 2 184 . 184 SER A N   43.636036  ? 1.6942378    0.63883734   10.681018    1 1418
ATOM C CA  . SER A 2 184 . 184 SER A CA  43.883915  ? 1.723356     -0.067424    9.394642     1 1419
ATOM C C   . SER A 2 184 . 184 SER A C   43.32149   ? 0.9014599    0.646332     8.317001     1 1420
ATOM O O   . SER A 2 184 . 184 SER A O   43.0553    ? 1.3559151    0.77393925   7.1809626    1 1421
ATOM C CB  . SER A 2 184 . 184 SER A CB  43.30695   ? 1.3053541    -1.5247874   9.559727     1 1422
ATOM O OG  . SER A 2 184 . 184 SER A OG  43.967403  ? -0.10585839  -1.6911881   9.572985     1 1423
ATOM N N   . PHE A 2 185 . 185 PHE A N   43.205242  ? -0.26331994  1.1947998    8.676419     1 1424
ATOM C CA  . PHE A 2 185 . 185 PHE A CA  44.06521   ? -1.0580279   2.0241973    7.7663407    1 1425
ATOM C C   . PHE A 2 185 . 185 PHE A C   45.68888   ? -0.38346368  3.361548     7.441305     1 1426
ATOM O O   . PHE A 2 185 . 185 PHE A O   54.220665  ? -0.42552254  3.791523     6.29022      1 1427
ATOM C CB  . PHE A 2 185 . 185 PHE A CB  54.30448   ? -2.4425414   2.2707868    8.363247     1 1428
ATOM C CG  . PHE A 2 185 . 185 PHE A CG  54.3334    ? -3.4328308   1.150151     8.144716     1 1429
ATOM C CD1 . PHE A 2 185 . 185 PHE A CD1 52.851326  ? -3.9812176   0.94360286   6.8600903    1 1430
ATOM C CD2 . PHE A 2 185 . 185 PHE A CD2 53.451775  ? -3.857488    0.3417659    9.212608     1 1431
ATOM C CE1 . PHE A 2 185 . 185 PHE A CE1 51.688255  ? -4.9189887   -0.06823393  6.647695     1 1432
ATOM C CE2 . PHE A 2 185 . 185 PHE A CE2 50.256668  ? -4.80324     -0.67249304  9.0013485    1 1433
ATOM C CZ  . PHE A 2 185 . 185 PHE A CZ  49.674248  ? -5.337214    -0.8813422   7.718772     1 1434
ATOM N N   . ILE A 2 186 . 186 ILE A N   46.044285  ? 0.24423432   4.0052447    8.418965     1 1435
ATOM C CA  . ILE A 2 186 . 186 ILE A CA  48.59339   ? 1.0208482    5.2396326    8.211168     1 1436
ATOM C C   . ILE A 2 186 . 186 ILE A C   48.775455  ? 2.1545377    4.991118     7.221162     1 1437
ATOM O O   . ILE A 2 186 . 186 ILE A O   50.60232   ? 2.3140292    5.7474837    6.2642193    1 1438
ATOM C CB  . ILE A 2 186 . 186 ILE A CB  50.422394  ? 1.5468909    5.775384     9.56379      1 1439
ATOM C CG1 . ILE A 2 186 . 186 ILE A CG1 50.184704  ? 0.38308      6.3436465    10.399381    1 1440
ATOM C CG2 . ILE A 2 186 . 186 ILE A CG2 50.14428   ? 2.6395938    6.845458     9.381892     1 1441
ATOM C CD1 . ILE A 2 186 . 186 ILE A CD1 50.240875  ? 0.73542      6.589667     11.878632    1 1442
ATOM N N   . LEU A 2 187 . 187 LEU A N   49.974705  ? 2.9177139    3.9170167    7.4154634    1 1443
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  49.682117  ? 4.015741     3.5385883    6.530649     1 1444
ATOM C C   . LEU A 2 187 . 187 LEU A C   49.909313  ? 3.5170326    3.1804645    5.1341076    1 1445
ATOM O O   . LEU A 2 187 . 187 LEU A O   50.055634  ? 4.1448736    3.5926404    4.1641936    1 1446
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  48.81037   ? 4.7941175    2.362738     7.1337643    1 1447
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  49.666832  ? 5.6431       2.7121327    8.36874      1 1448
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 50.760662  ? 6.2776675    1.427645     8.908827     1 1449
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 52.456676  ? 6.7708354    3.6901386    8.045324     1 1450
ATOM N N   . ARG A 2 188 . 188 ARG A N   51.66464   ? 2.4032848    2.4805033    5.013847     1 1451
ATOM C CA  . ARG A 2 188 . 188 ARG A CA  52.517353  ? 1.7789898    2.1916044    3.7163699    1 1452
ATOM C C   . ARG A 2 188 . 188 ARG A C   50.846638  ? 1.4133536    3.469438     2.9752502    1 1453
ATOM O O   . ARG A 2 188 . 188 ARG A O   49.976913  ? 1.7784297    3.6052954    1.8115392    1 1454
ATOM C CB  . ARG A 2 188 . 188 ARG A CB  46.619995  ? 0.56201416   1.276725     3.9065084    1 1455
ATOM C CG  . ARG A 2 188 . 188 ARG A CG  45.309967  ? -0.08691571  0.90895385   2.5677457    1 1456
ATOM C CD  . ARG A 2 188 . 188 ARG A CD  44.41471   ? -1.2664796   -0.042734586 2.7745976    1 1457
ATOM N NE  . ARG A 2 188 . 188 ARG A NE  41.431046  ? -1.9394268   -0.33059475  1.5069702    1 1458
ATOM C CZ  . ARG A 2 188 . 188 ARG A CZ  43.113293  ? -2.9669263   -1.1363267   1.3154132    1 1459
ATOM N NH1 . ARG A 2 188 . 188 ARG A NH1 42.186527  ? -3.4930437   -1.8118168   2.3040988    1 1460
ATOM N NH2 . ARG A 2 188 . 188 ARG A NH2 46.051556  1 -3.4817445   -1.2894937   0.14036652   1 1461
ATOM N N   . ALA A 2 189 . 189 ALA A N   46.44429   ? 0.74818337   4.4161253    3.6370962    1 1462
ATOM C CA  . ALA A 2 189 . 189 ALA A CA  45.83345   ? 0.3899402    5.698296     3.0327451    1 1463
ATOM C C   . ALA A 2 189 . 189 ALA A C   45.894512  ? 1.6290158    6.4858274    2.5907013    1 1464
ATOM O O   . ALA A 2 189 . 189 ALA A O   46.17783   ? 1.7046996    6.9327774    1.4469407    1 1465
ATOM C CB  . ALA A 2 189 . 189 ALA A CB  45.707928  ? -0.4667918   6.4845657    4.0264597    1 1466
ATOM N N   . ALA A 2 190 . 190 ALA A N   45.191933  ? 2.6356575    6.587163     3.4519901    1 1467
ATOM C CA  . ALA A 2 190 . 190 ALA A CA  45.89077   ? 3.8967035    7.243666     3.1202705    1 1468
ATOM C C   . ALA A 2 190 . 190 ALA A C   46.727085  ? 4.613234     6.5642595    1.9469235    1 1469
ATOM O O   . ALA A 2 190 . 190 ALA A O   46.042225  ? 5.0960026    7.243377     1.0468833    1 1470
ATOM C CB  . ALA A 2 190 . 190 ALA A CB  46.971928  ? 4.7740726    7.272365     4.3723397    1 1471
ATOM N N   . ALA A 2 191 . 191 ALA A N   48.379623  ? 4.628883     5.2318387    1.9103951    1 1472
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  53.911568  ? 5.2408323    4.4623146    0.83631146   1 1473
ATOM C C   . ALA A 2 191 . 191 ALA A C   53.21504   ? 4.5316067    4.650767     -0.50346553  1 1474
ATOM O O   . ALA A 2 191 . 191 ALA A O   53.950733  ? 5.2074876    4.7287993    -1.5246191   1 1475
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  52.599354  ? 5.260729     2.9943614    1.2432846    1 1476
ATOM N N   . VAL A 2 192 . 192 VAL A N   51.74853   ? 3.2037446    4.7881556    -0.51346636  1 1477
ATOM C CA  . VAL A 2 192 . 192 VAL A CA  49.572742  ? 2.445136     5.1241035    -1.7293847   1 1478
ATOM C C   . VAL A 2 192 . 192 VAL A C   48.849583  ? 2.8339791    6.498461     -2.249563    1 1479
ATOM O O   . VAL A 2 192 . 192 VAL A O   45.38269   ? 3.125485     6.6248136    -3.4360914   1 1480
ATOM C CB  . VAL A 2 192 . 192 VAL A CB  42.742123  ? 0.9320332    5.0169606    -1.4899633   1 1481
ATOM C CG1 . VAL A 2 192 . 192 VAL A CG1 42.52598   ? 0.5212342    3.5482132    -1.3506793   1 1482
ATOM C CG2 . VAL A 2 192 . 192 VAL A CG2 41.08942   ? 0.10821475   5.6036115    -2.636641    1 1483
ATOM N N   . PHE A 2 193 . 193 PHE A N   45.81188   ? 2.9275417    7.5058227    -1.3850058   1 1484
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  45.629158  ? 3.346432     8.842025     -1.8113185   1 1485
ATOM C C   . PHE A 2 193 . 193 PHE A C   45.126755  ? 4.7809215    8.872937     -2.3470976   1 1486
ATOM O O   . PHE A 2 193 . 193 PHE A O   45.222153  ? 5.023628     9.4797535    -3.3825383   1 1487
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  45.367615  ? 3.1862705    9.83261      -0.6554764   1 1488
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  44.613857  ? 1.761362     10.04524     -0.17756216  1 1489
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 44.03267   ? 0.70722556   10.166452    -1.0998185   1 1490
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 44.686924  ? 1.486818     10.150388    1.19628      1 1491
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 45.374775  ? -0.6074288   10.375187    -0.6544227   1 1492
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 45.505875  ? 0.17333505   10.366478    1.6479907    1 1493
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  46.40065   ? -0.8754034   10.477259    0.7234971    1 1494
ATOM N N   . ILE A 2 194 . 194 ILE A N   46.94891   ? 5.705796     8.188088     -1.694061    1 1495
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  53.73003   ? 7.103027     8.101029     -2.1427197   1 1496
ATOM C C   . ILE A 2 194 . 194 ILE A C   54.07168   ? 7.1952553    7.386449     -3.491224    1 1497
ATOM O O   . ILE A 2 194 . 194 ILE A O   54.4007    ? 7.8794622    7.8649006    -4.393555    1 1498
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  54.105644  ? 7.9609604    7.402651     -1.0711061   1 1499
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 53.681553  ? 8.068357     8.284327     0.1842956    1 1500
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 51.988483  ? 9.374146     7.0894117    -1.6034518   1 1501
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 49.996513  ? 8.608558     7.53716      1.4169047    1 1502
ATOM N N   . LYS A 2 195 . 195 LYS A N   45.856346  ? 6.50266      6.2625017    -3.6438634   1 1503
ATOM C CA  . LYS A 2 195 . 195 LYS A CA  44.915764  ? 6.4374614    5.514029     -4.9056807   1 1504
ATOM C C   . LYS A 2 195 . 195 LYS A C   45.075886  ? 5.879387     6.3675056    -6.0347223   1 1505
ATOM O O   . LYS A 2 195 . 195 LYS A O   44.49696   ? 6.44738      6.3734813    -7.1154327   1 1506
ATOM C CB  . LYS A 2 195 . 195 LYS A CB  48.897743  ? 5.58702      4.2564774    -4.672955    1 1507
ATOM C CG  . LYS A 2 195 . 195 LYS A CG  48.76876   ? 5.3653097    3.3981705    -5.9274287   1 1508
ATOM C CD  . LYS A 2 195 . 195 LYS A CD  48.22008   ? 3.9490469    2.7991421    -5.982566    1 1509
ATOM C CE  . LYS A 2 195 . 195 LYS A CE  48.253704  ? 2.9249382    3.909636     -6.1739073   1 1510
ATOM N NZ  . LYS A 2 195 . 195 LYS A NZ  48.903126  1 1.5671017    3.4023056    -6.487821    1 1511
ATOM N N   . ASP A 2 196 . 196 ASP A N   48.59459   ? 4.7884808    7.0904274    -5.7889724   1 1512
ATOM C CA  . ASP A 2 196 . 196 ASP A CA  48.13175   ? 4.1525326    7.928683     -6.807453    1 1513
ATOM C C   . ASP A 2 196 . 196 ASP A C   48.26179   ? 5.056754     9.079007     -7.2445574   1 1514
ATOM O O   . ASP A 2 196 . 196 ASP A O   48.587955  ? 5.1665516    9.335221     -8.439842    1 1515
ATOM C CB  . ASP A 2 196 . 196 ASP A CB  47.775085  ? 2.8099656    8.458441     -6.2883496   1 1516
ATOM C CG  . ASP A 2 196 . 196 ASP A CG  48.7562    ? 1.6927915    7.4099274    -6.3002744   1 1517
ATOM O OD1 . ASP A 2 196 . 196 ASP A OD1 49.973297  ? 1.9454721    6.21174      -6.570008    1 1518
ATOM O OD2 . ASP A 2 196 . 196 ASP A OD2 56.107956  ? 0.52691543   7.81746      -6.0855584   1 1519
ATOM N N   . LEU A 2 197 . 197 LEU A N   55.618774  ? 5.766284     9.701902     -6.3158636   1 1520
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  55.660713  ? 6.784693     10.70294     -6.6337323   1 1521
ATOM C C   . LEU A 2 197 . 197 LEU A C   55.564     ? 7.919745     10.105558    -7.4652925   1 1522
ATOM O O   . LEU A 2 197 . 197 LEU A O   55.917263  ? 8.303668     10.679359    -8.478354    1 1523
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  56.746853  ? 7.3385544    11.315786    -5.3355565   1 1524
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  53.800247  ? 6.370235     12.2778225   -4.6249676   1 1525
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 56.612934  ? 6.8912587    12.59451     -3.225577    1 1526
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 54.495502  ? 6.214635     13.590209    -5.3794203   1 1527
ATOM N N   . ALA A 2 198 . 198 ALA A N   57.032715  ? 8.409167     8.934626     -7.0856853   1 1528
ATOM C CA  . ALA A 2 198 . 198 ALA A CA  55.484367  ? 9.519512     8.282904     -7.7759986   1 1529
ATOM C C   . ALA A 2 198 . 198 ALA A C   55.67311   ? 9.163173     7.7992635    -9.186775    1 1530
ATOM O O   . ALA A 2 198 . 198 ALA A O   52.609886  ? 10.011617    7.8342614    -10.071651   1 1531
ATOM C CB  . ALA A 2 198 . 198 ALA A CB  53.65389   ? 10.02417     7.1275554    -6.9079127   1 1532
ATOM N N   . LEU A 2 199 . 199 LEU A N   53.99431   ? 7.9367843    7.330994     -9.409952    1 1533
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  54.418774  ? 7.526193     6.7378783    -10.690915   1 1534
ATOM C C   . LEU A 2 199 . 199 LEU A C   54.061867  ? 6.7807097    7.7000117    -11.60453    1 1535
ATOM O O   . LEU A 2 199 . 199 LEU A O   53.718037  ? 6.8650346    7.5652275    -12.820732   1 1536
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  53.598766  ? 6.6463795    5.51236      -10.424211   1 1537
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  53.406845  ? 7.3397813    4.332273     -9.727623    1 1538
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 53.6024    ? 6.333472     3.192139     -9.597403    1 1539
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 54.527843  ? 8.536027     3.808844     -10.519134   1 1540
ATOM N N   . PHE A 2 200 . 200 PHE A N   54.578125  ? 5.9896       8.605297     -11.063004   1 1541
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  57.895576  ? 5.0337114    9.381646     -11.857364   1 1542
ATOM C C   . PHE A 2 200 . 200 PHE A C   57.09611   ? 5.372487     10.86295     -11.9734     1 1543
ATOM O O   . PHE A 2 200 . 200 PHE A O   57.29387   ? 4.898933     11.500713    -12.902907   1 1544
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  55.49364   ? 3.618354     9.18611      -11.300309   1 1545
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  55.885876  ? 3.141599     7.750487     -11.160546   1 1546
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 54.87293   ? 3.5020704    6.7622247    -12.093369   1 1547
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 51.37433   ? 2.2983358    7.4009924    -10.090808   1 1548
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 52.814495  ? 3.0466816    5.447513     -11.946275   1 1549
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 48.137325  ? 1.8376629    6.092161     -9.946404    1 1550
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  49.948875  ? 2.2109253    5.1116066    -10.8688755  1 1551
ATOM N N   . ASP A 2 201 . 201 ASP A N   50.02742   ? 6.1801033    11.406101    -11.080451   1 1552
ATOM C CA  . ASP A 2 201 . 201 ASP A CA  50.79583   ? 6.623995     12.801944    -11.178334   1 1553
ATOM C C   . ASP A 2 201 . 201 ASP A C   51.27905   ? 8.020882     12.923467    -11.781759   1 1554
ATOM O O   . ASP A 2 201 . 201 ASP A O   50.58984   ? 8.315751     13.915892    -12.441012   1 1555
ATOM C CB  . ASP A 2 201 . 201 ASP A CB  50.39723   ? 6.557808     13.4846525   -9.806959    1 1556
ATOM C CG  . ASP A 2 201 . 201 ASP A CG  50.883068  ? 5.1332164    13.784377    -9.3322315   1 1557
ATOM O OD1 . ASP A 2 201 . 201 ASP A OD1 50.316193  ? 4.163181     13.558029    -10.084975   1 1558
ATOM O OD2 . ASP A 2 201 . 201 ASP A OD2 49.80594   ? 5.0031323    14.266423    -8.18245     1 1559
ATOM N N   . SER A 2 202 . 202 SER A N   50.262547  ? 8.877196     11.932247    -11.615778   1 1560
ATOM C CA  . SER A 2 202 . 202 SER A CA  50.861656  ? 10.158834    11.908743    -12.312491   1 1561
ATOM C C   . SER A 2 202 . 202 SER A C   49.981007  ? 9.942757     11.6586485   -13.800446   1 1562
ATOM O O   . SER A 2 202 . 202 SER A O   51.32686   ? 9.33888      10.672776    -14.209696   1 1563
ATOM C CB  . SER A 2 202 . 202 SER A CB  52.644783  ? 11.128396    10.903754    -11.691114   1 1564
ATOM O OG  . SER A 2 202 . 202 SER A OG  54.203533  ? 10.715297    9.574628     -11.87511    1 1565
ATOM N N   . GLY A 2 203 . 203 GLY A N   53.779243  ? 10.485937    12.536035    -14.622878   1 1566
ATOM C CA  . GLY A 2 203 . 203 GLY A CA  54.56245   ? 10.527614    12.351057    -16.073996   1 1567
ATOM C C   . GLY A 2 203 . 203 GLY A C   53.84849   ? 11.301609    11.111776    -16.529747   1 1568
ATOM O O   . GLY A 2 203 . 203 GLY A O   52.880024  ? 11.161976    10.699108    -17.668827   1 1569
ATOM N N   . GLU A 2 204 . 204 GLU A N   51.32508   ? 12.050032    10.486239    -15.645704   1 1570
ATOM C CA  . GLU A 2 204 . 204 GLU A CA  47.87836   ? 12.761246    9.225584     -15.896526   1 1571
ATOM C C   . GLU A 2 204 . 204 GLU A C   48.31476   ? 11.81521     8.068675     -16.232582   1 1572
ATOM O O   . GLU A 2 204 . 204 GLU A O   44.64491   ? 12.213226    7.150909     -16.933296   1 1573
ATOM C CB  . GLU A 2 204 . 204 GLU A CB  45.01384   ? 13.609774    8.822896     -14.6798525  1 1574
ATOM C CG  . GLU A 2 204 . 204 GLU A CG  44.02378   ? 14.780743    9.755183     -14.404834   1 1575
ATOM C CD  . GLU A 2 204 . 204 GLU A CD  46.459034  ? 15.671305    9.24259      -13.259073   1 1576
ATOM O OE1 . GLU A 2 204 . 204 GLU A OE1 47.08001   ? 16.785322    9.791999     -13.105241   1 1577
ATOM O OE2 . GLU A 2 204 . 204 GLU A OE2 46.55855   ? 15.260761    8.308736     -12.527      1 1578
ATOM N N   . SER A 2 205 . 205 SER A N   47.04101   ? 10.571782    8.098839     -15.769538   1 1579
ATOM C CA  . SER A 2 205 . 205 SER A CA  47.235065  ? 9.596038     7.048375     -16.09687    1 1580
ATOM C C   . SER A 2 205 . 205 SER A C   46.58749   ? 9.238177     6.999032     -17.578215   1 1581
ATOM O O   . SER A 2 205 . 205 SER A O   46.047573  ? 8.756822     5.97295      -18.048618   1 1582
ATOM C CB  . SER A 2 205 . 205 SER A CB  46.665497  ? 8.323761     7.2188835    -15.266844   1 1583
ATOM O OG  . SER A 2 205 . 205 SER A OG  47.161068  ? 7.6343093    8.412728     -15.568837   1 1584
ATOM N N   . ASP A 2 206 . 206 ASP A N   46.719074  ? 9.462583     8.084216     -18.297888   1 1585
ATOM C CA  . ASP A 2 206 . 206 ASP A CA  48.049778  ? 9.208951     8.174835     -19.736023   1 1586
ATOM C C   . ASP A 2 206 . 206 ASP A C   48.678864  ? 10.410354    7.706014     -20.553858   1 1587
ATOM O O   . ASP A 2 206 . 206 ASP A O   58.104336  ? 10.273622    7.422501     -21.74115    1 1588
ATOM C CB  . ASP A 2 206 . 206 ASP A CB  57.677685  ? 8.788429     9.60782      -20.090803   1 1589
ATOM C CG  . ASP A 2 206 . 206 ASP A CG  58.221935  ? 7.4630594    10.063356    -19.461016   1 1590
ATOM O OD1 . ASP A 2 206 . 206 ASP A OD1 57.27668   ? 6.6742363    9.21469      -18.989338   1 1591
ATOM O OD2 . ASP A 2 206 . 206 ASP A OD2 56.91713   ? 7.2144117    11.287454    -19.453203   1 1592
ATOM N N   . GLN A 2 207 . 207 GLN A N   56.450825  ? 11.574964    7.5872006    -19.949694   1 1593
ATOM C CA  . GLN A 2 207 . 207 GLN A CA  53.808167  ? 12.773762    7.046734     -20.580627   1 1594
ATOM C C   . GLN A 2 207 . 207 GLN A C   54.428818  ? 12.910433    5.563582     -20.255896   1 1595
ATOM O O   . GLN A 2 207 . 207 GLN A O   49.107742  ? 12.776926    5.1371055    -19.11315    1 1596
ATOM C CB  . GLN A 2 207 . 207 GLN A CB  49.32184   ? 14.010592    7.8496957    -20.17573    1 1597
ATOM C CG  . GLN A 2 207 . 207 GLN A CG  48.56466   ? 13.94311     9.292046     -20.701746   1 1598
ATOM C CD  . GLN A 2 207 . 207 GLN A CD  50.675987  ? 15.214158    10.109492    -20.461805   1 1599
ATOM O OE1 . GLN A 2 207 . 207 GLN A OE1 50.32571   ? 16.16297     9.688011     -19.842684   1 1600
ATOM N NE2 . GLN A 2 207 . 207 GLN A NE2 50.455486  ? 15.244969    11.320752    -20.96143    1 1601
ATOM N N   . CYS A 2 208 . 208 CYS A N   51.68469   ? 13.217629    4.779691     -21.277056   1 1602
ATOM C CA  . CYS A 2 208 . 208 CYS A CA  51.89544   ? 13.590564    3.3729222    -21.125423   1 1603
ATOM C C   . CYS A 2 208 . 208 CYS A C   51.554512  ? 15.03593     3.2086008    -20.623426   1 1604
ATOM O O   . CYS A 2 208 . 208 CYS A O   51.21139   ? 15.7587185   2.3127646    -21.047709   1 1605
ATOM C CB  . CYS A 2 208 . 208 CYS A CB  51.293755  ? 13.345312    2.6505487    -22.449978   1 1606
ATOM S SG  . CYS A 2 208 . 208 CYS A SG  51.693523  ? 11.593886    2.4176369    -22.829584   1 1607
ATOM N N   . SER A 2 209 . 209 SER A N   50.92751   ? 15.470865    4.111001     -19.743565   1 1608
ATOM C CA  . SER A 2 209 . 209 SER A CA  51.622154  ? 16.77107     4.0422306    -19.087637   1 1609
ATOM C C   . SER A 2 209 . 209 SER A C   51.94268   ? 16.762949    2.975187     -17.998886   1 1610
ATOM O O   . SER A 2 209 . 209 SER A O   57.973827  ? 15.710067    2.5396514    -17.520245   1 1611
ATOM C CB  . SER A 2 209 . 209 SER A CB  57.35553   ? 17.162737    5.4143987    -18.52682    1 1612
ATOM O OG  . SER A 2 209 . 209 SER A OG  57.51819   ? 16.171555    5.925598     -17.664833   1 1613
ATOM N N   . GLU A 2 210 . 210 GLU A N   56.39851   ? 17.942097    2.535885     -17.589638   1 1614
ATOM C CA  . GLU A 2 210 . 210 GLU A CA  56.42826   ? 18.087679    1.7173223    -16.387108   1 1615
ATOM C C   . GLU A 2 210 . 210 GLU A C   53.249825  ? 17.446964    2.4329221    -15.199143   1 1616
ATOM O O   . GLU A 2 210 . 210 GLU A O   54.129593  ? 17.738735    3.599017     -14.924717   1 1617
ATOM C CB  . GLU A 2 210 . 210 GLU A CB  53.05133   ? 19.565224    1.4387838    -16.087875   1 1618
ATOM C CG  . GLU A 2 210 . 210 GLU A CG  49.984676  ? 20.18558     0.47222322   -17.103092   1 1619
ATOM C CD  . GLU A 2 210 . 210 GLU A CD  50.7622    ? 21.620615    0.07333531   -16.740952   1 1620
ATOM O OE1 . GLU A 2 210 . 210 GLU A OE1 49.76516   ? 22.131868    -0.88011897  -17.374262   1 1621
ATOM O OE2 . GLU A 2 210 . 210 GLU A OE2 51.722748  ? 22.213879    0.689413     -15.844073   1 1622
ATOM N N   . GLY A 2 211 . 211 GLY A N   52.295994  ? 16.54735     1.7584745    -14.509648   1 1623
ATOM C CA  . GLY A 2 211 . 211 GLY A CA  51.86686   ? 15.85493     2.346178     -13.3773575  1 1624
ATOM C C   . GLY A 2 211 . 211 GLY A C   52.42598   ? 16.842056    2.8146703    -12.313525   1 1625
ATOM O O   . GLY A 2 211 . 211 GLY A O   52.843964  ? 17.746687    2.0757418    -11.916626   1 1626
ATOM N N   . SER A 2 212 . 212 SER A N   52.385868  ? 16.65964     4.0407977    -11.838337   1 1627
ATOM C CA  . SER A 2 212 . 212 SER A CA  51.933456  ? 17.530825    4.615269     -10.81969    1 1628
ATOM C C   . SER A 2 212 . 212 SER A C   52.264584  ? 17.504017    3.7885242    -9.536673    1 1629
ATOM O O   . SER A 2 212 . 212 SER A O   52.586723  ? 16.497755    3.1794686    -9.165743    1 1630
ATOM C CB  . SER A 2 212 . 212 SER A CB  51.400463  ? 17.15878     6.0750556    -10.551047   1 1631
ATOM O OG  . SER A 2 212 . 212 SER A OG  52.38123   ? 15.922108    6.193307     -9.896889    1 1632
ATOM N N   . VAL A 2 213 . 213 VAL A N   53.25787   ? 18.58029     3.808753     -8.784031    1 1633
ATOM C CA  . VAL A 2 213 . 213 VAL A CA  56.27329   ? 18.631948    3.162407     -7.460189    1 1634
ATOM C C   . VAL A 2 213 . 213 VAL A C   56.05066   ? 17.53026     3.7053077    -6.547447    1 1635
ATOM O O   . VAL A 2 213 . 213 VAL A O   56.263195  ? 16.951973    2.9592257    -5.765833    1 1636
ATOM C CB  . VAL A 2 213 . 213 VAL A CB  55.17789   ? 20.022919    3.3501334    -6.8253546   1 1637
ATOM C CG1 . VAL A 2 213 . 213 VAL A CG1 55.28644   ? 21.107512    2.6931252    -7.6835594   1 1638
ATOM C CG2 . VAL A 2 213 . 213 VAL A CG2 52.31055   ? 20.101746    2.7394931    -5.427674    1 1639
ATOM N N   . GLY A 2 214 . 214 GLY A N   50.87439   ? 17.200073    4.981511     -6.683484    1 1640
ATOM C CA  . GLY A 2 214 . 214 GLY A CA  49.66626   ? 16.139183    5.630219     -5.926357    1 1641
ATOM C C   . GLY A 2 214 . 214 GLY A C   46.184113  ? 14.756355    5.056175     -6.203827    1 1642
ATOM O O   . GLY A 2 214 . 214 GLY A O   47.91602   ? 14.029692    4.756336     -5.259496    1 1643
ATOM N N   . CYS A 2 215 . 215 CYS A N   48.029095  ? 14.396527    4.82349      -7.4702215   1 1644
ATOM C CA  . CYS A 2 215 . 215 CYS A CA  50.012398  ? 13.097031    4.239111     -7.79394     1 1645
ATOM C C   . CYS A 2 215 . 215 CYS A C   49.68969   ? 13.005949    2.7681687    -7.3776608   1 1646
ATOM O O   . CYS A 2 215 . 215 CYS A O   49.39126   ? 11.992721    2.354985     -6.8119683   1 1647
ATOM C CB  . CYS A 2 215 . 215 CYS A CB  49.378784  ? 12.759455    4.454892     -9.277627    1 1648
ATOM S SG  . CYS A 2 215 . 215 CYS A SG  49.74197   ? 13.556583    3.3013976    -10.42879    1 1649
ATOM N N   . LYS A 2 216 . 216 LYS A N   49.418884  ? 14.079433    1.9815843    -7.530929    1 1650
ATOM C CA  . LYS A 2 216 . 216 LYS A CA  49.027557  ? 14.159872    0.59936917   -7.0276923   1 1651
ATOM C C   . LYS A 2 216 . 216 LYS A C   49.54334   ? 13.986862    0.55186826   -5.509459    1 1652
ATOM O O   . LYS A 2 216 . 216 LYS A O   49.858932  ? 13.195021    -0.23604363  -5.0075574   1 1653
ATOM C CB  . LYS A 2 216 . 216 LYS A CB  48.776978  ? 15.488748    -0.046833634 -7.44976     1 1654
ATOM C CG  . LYS A 2 216 . 216 LYS A CG  49.750214  ? 15.574115    -0.284215    -8.96369     1 1655
ATOM C CD  . LYS A 2 216 . 216 LYS A CD  50.661682  ? 16.93127     -0.8685534   -9.3971405   1 1656
ATOM C CE  . LYS A 2 216 . 216 LYS A CE  56.65598   ? 16.950596    -1.0692248   -10.915525   1 1657
ATOM N NZ  . LYS A 2 216 . 216 LYS A NZ  56.06721   1 18.252184    -1.5379077   -11.454466   1 1658
ATOM N N   . ALA A 2 217 . 217 ALA A N   56.15679   ? 14.660839    1.4419165    -4.7796836   1 1659
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  55.807434  ? 14.523734    1.5400478    -3.3263626   1 1660
ATOM C C   . ALA A 2 217 . 217 ALA A C   56.300854  ? 13.10401     1.9403671    -2.901969    1 1661
ATOM O O   . ALA A 2 217 . 217 ALA A O   57.11615   ? 12.564696    1.3560168    -1.9624038   1 1662
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  54.941223  ? 15.568928    2.521253     -2.7997382   1 1663
ATOM N N   . ALA A 2 218 . 218 ALA A N   57.55537   ? 12.464328    2.8774211    -3.6106503   1 1664
ATOM C CA  . ALA A 2 218 . 218 ALA A CA  54.8677    ? 11.0738325   3.258446     -3.373463    1 1665
ATOM C C   . ALA A 2 218 . 218 ALA A C   57.277054  ? 10.118488    2.0802195    -3.5775492   1 1666
ATOM O O   . ALA A 2 218 . 218 ALA A O   55.73102   ? 9.225056     1.8727229    -2.7585735   1 1667
ATOM C CB  . ALA A 2 218 . 218 ALA A CB  56.604397  ? 10.721546    4.437691     -4.281366    1 1668
ATOM N N   . MET A 2 219 . 219 MET A N   54.166878  ? 10.339848    1.2494974    -4.593245    1 1669
ATOM C CA  . MET A 2 219 . 219 MET A CA  54.979122  ? 9.543635     0.043716606  -4.834024    1 1670
ATOM C C   . MET A 2 219 . 219 MET A C   54.98234   ? 9.756426     -1.0303781   -3.765044    1 1671
ATOM O O   . MET A 2 219 . 219 MET A O   55.33528   ? 8.776452     -1.6055301   -3.2933707   1 1672
ATOM C CB  . MET A 2 219 . 219 MET A CB  54.888607  ? 9.841008     -0.5170936   -6.2247496   1 1673
ATOM C CG  . MET A 2 219 . 219 MET A CG  54.485065  ? 9.200402     0.3315277    -7.3202243   1 1674
ATOM S SD  . MET A 2 219 . 219 MET A SD  54.40904   ? 7.4009223    0.6152487    -7.178665    1 1675
ATOM C CE  . MET A 2 219 . 219 MET A CE  54.417313  ? 6.7939925    -1.0895553   -7.242963    1 1676
ATOM N N   . VAL A 2 220 . 220 VAL A N   54.940815  ? 10.979869    -1.2588651   -3.3258576   1 1677
ATOM C CA  . VAL A 2 220 . 220 VAL A CA  56.027115  ? 11.264885    -2.1899254   -2.221594    1 1678
ATOM C C   . VAL A 2 220 . 220 VAL A C   56.234753  ? 10.561969    -1.7381212   -0.9448905   1 1679
ATOM O O   . VAL A 2 220 . 220 VAL A O   53.661335  ? 9.895037     -2.542011    -0.29314882  1 1680
ATOM C CB  . VAL A 2 220 . 220 VAL A CB  53.347504  ? 12.776239    -2.3312774   -1.9910038   1 1681
ATOM C CG1 . VAL A 2 220 . 220 VAL A CG1 53.69337   ? 13.4383745   -3.0348284   -3.175129    1 1682
ATOM C CG2 . VAL A 2 220 . 220 VAL A CG2 52.253387  ? 13.106526    -3.1478102   -0.7390351   1 1683
ATOM N N   . PHE A 2 221 . 221 PHE A N   52.468216  ? 10.656989    -0.45436406  -0.6140447   1 1684
ATOM C CA  . PHE A 2 221 . 221 PHE A CA  52.192604  ? 9.9937525    0.11738773   0.5530367    1 1685
ATOM C C   . PHE A 2 221 . 221 PHE A C   54.368675  ? 8.468257     0.024104951  0.45008197   1 1686
ATOM O O   . PHE A 2 221 . 221 PHE A O   51.399612  ? 7.812934     -0.37113577  1.4118164    1 1687
ATOM C CB  . PHE A 2 221 . 221 PHE A CB  48.82842   ? 10.448664    1.5700532    0.7195871    1 1688
ATOM C CG  . PHE A 2 221 . 221 PHE A CG  49.090214  ? 9.83359      2.2535126    1.9218647    1 1689
ATOM C CD1 . PHE A 2 221 . 221 PHE A CD1 48.29157   ? 10.150811    1.8183904    3.2157695    1 1690
ATOM C CD2 . PHE A 2 221 . 221 PHE A CD2 48.74475   ? 8.924338     3.3142912    1.7554044    1 1691
ATOM C CE1 . PHE A 2 221 . 221 PHE A CE1 49.299088  ? 9.568859     2.4357235    4.33484      1 1692
ATOM C CE2 . PHE A 2 221 . 221 PHE A CE2 49.080837  ? 8.346604     3.936559     2.8723779    1 1693
ATOM C CZ  . PHE A 2 221 . 221 PHE A CZ  49.3414    ? 8.670584     3.4983175    4.1619024    1 1694
ATOM N N   . PHE A 2 222 . 222 PHE A N   49.578644  ? 7.9219556    0.2997377    -0.71096146  1 1695
ATOM C CA  . PHE A 2 222 . 222 PHE A CA  49.254276  ? 6.49808      0.15867719   -0.9915575   1 1696
ATOM C C   . PHE A 2 222 . 222 PHE A C   48.92448   ? 6.013302     -1.2769444   -0.788121    1 1697
ATOM O O   . PHE A 2 222 . 222 PHE A O   49.314983  ? 5.0693254    -1.498197    -0.03171847  1 1698
ATOM C CB  . PHE A 2 222 . 222 PHE A CB  49.833633  ? 6.2404294    0.64456886   -2.4174793   1 1699
ATOM C CG  . PHE A 2 222 . 222 PHE A CG  48.92435   ? 4.8755846    0.29807234   -2.9584513   1 1700
ATOM C CD1 . PHE A 2 222 . 222 PHE A CD1 49.712147  ? 3.7353914    0.96623796   -2.4903097   1 1701
ATOM C CD2 . PHE A 2 222 . 222 PHE A CD2 50.547756  ? 4.7370987    -0.70053005  -3.9384995   1 1702
ATOM C CE1 . PHE A 2 222 . 222 PHE A CE1 52.99667   ? 2.4698646    0.64791036   -3.0072613   1 1703
ATOM C CE2 . PHE A 2 222 . 222 PHE A CE2 52.075882  ? 3.4851074    -1.0192317   -4.4607105   1 1704
ATOM C CZ  . PHE A 2 222 . 222 PHE A CZ  52.563087  ? 2.3480582    -0.3432901   -3.9966564   1 1705
ATOM N N   . GLN A 2 223 . 223 GLN A N   51.388912  ? 6.6883464    -2.26116     -1.3724953   1 1706
ATOM C CA  . GLN A 2 223 . 223 GLN A CA  50.96589   ? 6.3135185    -3.6740649   -1.2307823   1 1707
ATOM C C   . GLN A 2 223 . 223 GLN A C   47.771324  ? 6.4065       -4.1434155   0.21757019   1 1708
ATOM O O   . GLN A 2 223 . 223 GLN A O   47.2972    ? 5.509806     -4.8346763   0.7014123    1 1709
ATOM C CB  . GLN A 2 223 . 223 GLN A CB  45.69884   ? 7.194263     -4.5505104   -2.1284735   1 1710
ATOM C CG  . GLN A 2 223 . 223 GLN A CG  42.56524   ? 7.037821     -4.296111    -3.635255    1 1711
ATOM C CD  . GLN A 2 223 . 223 GLN A CD  44.26822   ? 5.6468434    -4.576602    -4.2145524   1 1712
ATOM O OE1 . GLN A 2 223 . 223 GLN A OE1 43.887024  ? 4.736886     -5.0311837   -3.5533636   1 1713
ATOM N NE2 . GLN A 2 223 . 223 GLN A NE2 46.505737  ? 5.450708     -4.290747    -5.479255    1 1714
ATOM N N   . TYR A 2 224 . 224 TYR A N   46.826923  ? 7.4406686    -3.7191281   0.9387072    1 1715
ATOM C CA  . TYR A 2 224 . 224 TYR A CA  46.404152  ? 7.58056      -4.019412    2.3643618    1 1716
ATOM C C   . TYR A 2 224 . 224 TYR A C   46.95634   ? 6.431789     -3.4434268   3.1883655    1 1717
ATOM O O   . TYR A 2 224 . 224 TYR A O   47.149105  ? 5.8128686    -4.1693454   3.9634693    1 1718
ATOM C CB  . TYR A 2 224 . 224 TYR A CB  46.805046  ? 8.918676     -3.4784925   2.8738682    1 1719
ATOM C CG  . TYR A 2 224 . 224 TYR A CG  46.442245  ? 9.074446     -3.6286643   4.3775096    1 1720
ATOM C CD1 . TYR A 2 224 . 224 TYR A CD1 46.679855  ? 9.279296     -4.9034786   4.9358754    1 1721
ATOM C CD2 . TYR A 2 224 . 224 TYR A CD2 47.161545  ? 8.954898     -2.5100195   5.225104     1 1722
ATOM C CE1 . TYR A 2 224 . 224 TYR A CE1 46.690117  ? 9.370327     -5.072473    6.3299537    1 1723
ATOM C CE2 . TYR A 2 224 . 224 TYR A CE2 47.425926  ? 9.046666     -2.6630967   6.6156087    1 1724
ATOM C CZ  . TYR A 2 224 . 224 TYR A CZ  48.613937  ? 9.25451      -3.9437947   7.1650634    1 1725
ATOM O OH  . TYR A 2 224 . 224 TYR A OH  53.165115  ? 9.338378     -4.1053214   8.528002     1 1726
ATOM N N   . CYS A 2 225 . 225 CYS A N   53.020298  ? 6.111816     -2.160312    2.9999344    1 1727
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  53.228443  ? 5.0810733    -1.4919016   3.7911816    1 1728
ATOM C C   . CYS A 2 225 . 225 CYS A C   52.32489   ? 3.6864638    -2.0510736   3.5277424    1 1729
ATOM O O   . CYS A 2 225 . 225 CYS A O   51.880085  ? 2.9104514    -2.2196531   4.4691243    1 1730
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  49.425716  ? 5.1177197    0.012328421  3.509151     1 1731
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  50.174286  ? 6.6199074    0.76227075   4.1613636    1 1732
ATOM N N   . VAL A 2 226 . 226 VAL A N   48.867275  ? 3.3843772    -2.378008    2.2854674    1 1733
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  45.387955  ? 2.1104364    -3.0169418   1.9425086    1 1734
ATOM C C   . VAL A 2 226 . 226 VAL A C   46.533184  ? 2.0286136    -4.4124      2.5471997    1 1735
ATOM O O   . VAL A 2 226 . 226 VAL A O   45.780914  ? 1.0465862    -4.7209406   3.219125     1 1736
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  48.010983  ? 1.8960239    -3.0473673   0.42185774   1 1737
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 47.991943  ? 1.735894     -1.6317766   -0.13588123  1 1738
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 47.843113  ? 0.6255514    -3.8191667   0.06520991   1 1739
ATOM N N   . MET A 2 227 . 227 MET A N   48.140026  ? 3.058855     -5.239739    2.39369      1 1740
ATOM C CA  . MET A 2 227 . 227 MET A CA  48.343563  ? 3.0854971    -6.578251    2.9859006    1 1741
ATOM C C   . MET A 2 227 . 227 MET A C   48.0366    ? 2.9733338    -6.511894    4.5142255    1 1742
ATOM O O   . MET A 2 227 . 227 MET A O   47.716297  ? 2.1452677    -7.2029004   5.0891376    1 1743
ATOM C CB  . MET A 2 227 . 227 MET A CB  48.112755  ? 4.349239     -7.3230863   2.5469356    1 1744
ATOM C CG  . MET A 2 227 . 227 MET A CG  48.668797  ? 4.2961516    -8.794388    2.9637494    1 1745
ATOM S SD  . MET A 2 227 . 227 MET A SD  47.66098   ? 5.781624     -9.767842    2.600114     1 1746
ATOM C CE  . MET A 2 227 . 227 MET A CE  48.376617  ? 5.804665     -9.665092    0.8096631    1 1747
ATOM N N   . ALA A 2 228 . 228 ALA A N   49.68042   ? 3.739198     -5.629757    5.1658673    1 1748
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  53.885056  ? 3.6703818    -5.4296737   6.610306     1 1749
ATOM C C   . ALA A 2 228 . 228 ALA A C   53.016235  ? 2.2636814    -5.0315194   7.0710945    1 1750
ATOM O O   . ALA A 2 228 . 228 ALA A O   53.591694  ? 1.7998698    -5.5212274   8.097377     1 1751
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  52.203663  ? 4.704469     -4.378423    7.018393     1 1752
ATOM N N   . ASN A 2 229 . 229 ASN A N   52.13962   ? 1.551216     -4.2213187   6.3035316    1 1753
ATOM C CA  . ASN A 2 229 . 229 ASN A CA  52.092888  ? 0.17386886   -3.8606508   6.6205564    1 1754
ATOM C C   . ASN A 2 229 . 229 ASN A C   54.16169   ? -0.75665826  -5.0783463   6.605976     1 1755
ATOM O O   . ASN A 2 229 . 229 ASN A O   50.54313   ? -1.5283566   -5.258896    7.5488615    1 1756
ATOM C CB  . ASN A 2 229 . 229 ASN A CB  47.861515  ? -0.2866483   -2.753905    5.6640463    1 1757
ATOM C CG  . ASN A 2 229 . 229 ASN A CG  48.061813  ? -1.6514434   -2.2191896   6.0687313    1 1758
ATOM O OD1 . ASN A 2 229 . 229 ASN A OD1 47.150154  ? -2.6630647   -2.503367    5.461572     1 1759
ATOM N ND2 . ASN A 2 229 . 229 ASN A ND2 48.303715  ? -1.696651    -1.4505026   7.1295543    1 1760
ATOM N N   . PHE A 2 230 . 230 PHE A N   49.153084  ? -0.64102113  -5.949693    5.604849     1 1761
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  48.9615    ? -1.4174212   -7.1987734   5.571761     1 1762
ATOM C C   . PHE A 2 230 . 230 PHE A C   49.74107   ? -1.065106    -8.144118    6.7187862    1 1763
ATOM O O   . PHE A 2 230 . 230 PHE A O   49.831642  ? -1.9600481   -8.751835    7.3061604    1 1764
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  49.504524  ? -1.2170733   -7.8969088   4.2285       1 1765
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  49.116356  ? -2.031339    -7.2923884   3.1016285    1 1766
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 49.509323  ? -3.4198933   -7.5104733   3.04705      1 1767
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 50.07054   ? -1.413671    -6.5368485   2.0959995    1 1768
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 49.364323  ? -4.180335    -6.9649487   2.0005589    1 1769
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 50.137924  ? -2.1699183   -5.9882975   1.0462257    1 1770
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  50.881577  ? -3.5509477   -6.2017508   0.99908346   1 1771
ATOM N N   . PHE A 2 231 . 231 PHE A N   51.404537  ? 0.19072606   -8.240524    7.0787883    1 1772
ATOM C CA  . PHE A 2 231 . 231 PHE A CA  51.110344  ? 0.6068179    -9.061262    8.211526     1 1773
ATOM C C   . PHE A 2 231 . 231 PHE A C   51.881527  ? 0.17502776   -8.481182    9.558846     1 1774
ATOM O O   . PHE A 2 231 . 231 PHE A O   50.101303  ? -0.12922806  -9.254863    10.458985    1 1775
ATOM C CB  . PHE A 2 231 . 231 PHE A CB  49.21856   ? 2.1085494    -9.310791    8.145574     1 1776
ATOM C CG  . PHE A 2 231 . 231 PHE A CG  46.718876  ? 2.4627423    -10.516454   7.289449     1 1777
ATOM C CD1 . PHE A 2 231 . 231 PHE A CD1 46.098873  ? 2.651611     -11.770247   7.893054     1 1778
ATOM C CD2 . PHE A 2 231 . 231 PHE A CD2 43.510063  ? 2.576192     -10.404899   5.895143     1 1779
ATOM C CE1 . PHE A 2 231 . 231 PHE A CE1 41.26552   ? 2.9668102    -12.900973   7.1121497    1 1780
ATOM C CE2 . PHE A 2 231 . 231 PHE A CE2 39.39782   ? 2.8848112    -11.5251465  5.1042547    1 1781
ATOM C CZ  . PHE A 2 231 . 231 PHE A CZ  37.541183  ? 3.0845797    -12.775802   5.7165427    1 1782
ATOM N N   . TRP A 2 232 . 232 TRP A N   42.17189   ? 0.06044714   -7.168319    9.713056     1 1783
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  42.23658   ? -0.51266307  -6.5737286   10.923849    1 1784
ATOM C C   . TRP A 2 232 . 232 TRP A C   41.743446  ? -2.0196831   -6.783598    11.023732    1 1785
ATOM O O   . TRP A 2 232 . 232 TRP A O   42.718185  ? -2.506609    -7.0644007   12.118926    1 1786
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  42.69238   ? -0.12201031  -5.0996165   11.022819    1 1787
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  41.75843   ? 1.1918982    -4.9284325   11.714811    1 1788
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 41.1911    ? 2.3572383    -4.5660977   11.151167    1 1789
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 41.76218   ? 1.4857126    -5.2059126   13.125464    1 1790
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 42.231876  ? 3.3782942    -4.6215115   12.107793    1 1791
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 42.691822  ? 2.8706908    -5.021856    13.324676    1 1792
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 43.938713  ? 0.71552235   -5.6089134   14.230873    1 1793
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 44.840122  ? 3.4906812    -5.256533    14.579809    1 1794
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 52.244343  ? 1.32295      -5.8374333   15.485874    1 1795
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 51.606606  ? 2.7022133    -5.6698613   15.648937    1 1796
ATOM N N   . LEU A 2 233 . 233 LEU A N   52.489925  ? -2.7273617   -6.760856    9.918767     1 1797
ATOM C CA  . LEU A 2 233 . 233 LEU A CA  50.87363   ? -4.13163     -7.1855774   9.903472     1 1798
ATOM C C   . LEU A 2 233 . 233 LEU A C   50.31256   ? -4.2738285   -8.650779    10.338145    1 1799
ATOM O O   . LEU A 2 233 . 233 LEU A O   46.34816   ? -5.1706467   -8.9824095   11.111727    1 1800
ATOM C CB  . LEU A 2 233 . 233 LEU A CB  45.743908  ? -4.7282524   -6.98056     8.498853     1 1801
ATOM C CG  . LEU A 2 233 . 233 LEU A CG  44.066994  ? -4.8951116   -5.517144    8.0589485    1 1802
ATOM C CD1 . LEU A 2 233 . 233 LEU A CD1 41.099033  ? -5.301316    -5.4624386   6.587988     1 1803
ATOM C CD2 . LEU A 2 233 . 233 LEU A CD2 42.365627  ? -5.981867    -4.8007064   8.861427     1 1804
ATOM N N   . LEU A 2 234 . 234 LEU A N   41.58646   ? -3.3620715   -9.518084    9.911119     1 1805
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  44.3238    ? -3.3161693   -10.910943   10.366289    1 1806
ATOM C C   . LEU A 2 234 . 234 LEU A C   45.369804  ? -2.995957    -11.014768   11.862814    1 1807
ATOM O O   . LEU A 2 234 . 234 LEU A O   44.77486   ? -3.601563    -11.824648   12.558313    1 1808
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  45.644814  ? -2.3012514   -11.689451   9.512659     1 1809
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  45.73346   ? -2.0833547   -13.151494   9.9467325    1 1810
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 45.246025  ? -1.0081488   -13.802576   9.080519     1 1811
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 45.02274   ? -3.3580682   -13.977271   9.826193     1 1812
ATOM N N   . VAL A 2 235 . 235 VAL A N   45.25834   ? -2.0849533   -10.19948    12.373562    1 1813
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  45.995533  ? -1.7473984   -10.159841   13.806496    1 1814
ATOM C C   . VAL A 2 235 . 235 VAL A C   45.36023   ? -2.9540255   -9.759866    14.645597    1 1815
ATOM O O   . VAL A 2 235 . 235 VAL A O   46.048294  ? -3.2105896   -10.41434    15.651124    1 1816
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  47.565998  ? -0.5541016   -9.228561    14.076849    1 1817
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 53.672707  ? 0.7475472    -9.855746    13.572279    1 1818
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 53.82447   ? -0.36487684  -8.940463    15.573195    1 1819
ATOM N N   . GLU A 2 236 . 236 GLU A N   54.46048   ? -3.7168238   -8.7593975   14.235009    1 1820
ATOM C CA  . GLU A 2 236 . 236 GLU A CA  53.491737  ? -4.958105    -8.378164    14.912466    1 1821
ATOM C C   . GLU A 2 236 . 236 GLU A C   53.04875   ? -5.9575505   -9.5364895   14.92906     1 1822
ATOM O O   . GLU A 2 236 . 236 GLU A O   50.766872  ? -6.5770836   -9.813953    15.95654     1 1823
ATOM C CB  . GLU A 2 236 . 236 GLU A CB  49.860027  ? -5.5786653   -7.1643734   14.2099905   1 1824
ATOM C CG  . GLU A 2 236 . 236 GLU A CG  46.022064  ? -4.8487425   -5.8580136   14.516944    1 1825
ATOM C CD  . GLU A 2 236 . 236 GLU A CD  45.50806   ? -5.20038     -5.26075     15.896899    1 1826
ATOM O OE1 . GLU A 2 236 . 236 GLU A OE1 44.733105  ? -4.6838984   -4.172181    16.228125    1 1827
ATOM O OE2 . GLU A 2 236 . 236 GLU A OE2 42.16249   ? -5.9991813   -5.851063    16.638662    1 1828
ATOM N N   . GLY A 2 237 . 237 GLY A N   46.97313   ? -6.055344    -10.277357   13.843961    1 1829
ATOM C CA  . GLY A 2 237 . 237 GLY A CA  48.08663   ? -6.888307    -11.466484   13.738704    1 1830
ATOM C C   . GLY A 2 237 . 237 GLY A C   47.65517   ? -6.4619412   -12.583497   14.686543    1 1831
ATOM O O   . GLY A 2 237 . 237 GLY A O   48.661934  ? -7.2871366   -13.130694   15.428749    1 1832
ATOM N N   . LEU A 2 238 . 238 LEU A N   48.82428   ? -5.1745086   -12.8769455  14.720819    1 1833
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  48.323936  ? -4.592589    -13.882058   15.611507    1 1834
ATOM C C   . LEU A 2 238 . 238 LEU A C   48.04229   ? -4.7594247   -13.501184   17.083765    1 1835
ATOM O O   . LEU A 2 238 . 238 LEU A O   48.34425   ? -5.098598    -14.353624   17.908072    1 1836
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  48.76764   ? -3.0996242   -14.03358    15.281503    1 1837
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  48.172497  ? -2.7973394   -14.782979   13.968725    1 1838
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 49.175446  ? -1.3127092   -14.646493   13.624532    1 1839
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 50.3676    ? -3.1059525   -16.27972    14.097089    1 1840
ATOM N N   . TYR A 2 239 . 239 TYR A N   53.95993   ? -4.5371056   -12.235779   17.406244    1 1841
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  53.90787   ? -4.6782417   -11.72511    18.763107    1 1842
ATOM C C   . TYR A 2 239 . 239 TYR A C   54.401745  ? -6.114542    -11.850736   19.263395    1 1843
ATOM O O   . TYR A 2 239 . 239 TYR A O   53.72644   ? -6.3466244   -12.433749   20.323542    1 1844
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  53.392853  ? -4.209278    -10.2673855  18.788929    1 1845
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  49.646427  ? -4.3950276   -9.620599    20.139246    1 1846
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 50.423412  ? -3.5907478   -10.0143175  21.219587    1 1847
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 48.906128  ? -5.393784    -8.650819    20.333218    1 1848
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 44.85818   ? -3.7817872   -9.448934    22.486603    1 1849
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 45.645897  ? -5.585568    -8.076388    21.590506    1 1850
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  44.75938   ? -4.7798123   -8.476164    22.666183    1 1851
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  47.824192  ? -4.967165    -7.9146028   23.903927    1 1852
ATOM N N   . LEU A 2 240 . 240 LEU A N   48.311497  ? -7.0649347   -11.390829   18.489777    1 1853
ATOM C CA  . LEU A 2 240 . 240 LEU A CA  48.14299   ? -8.472828    -11.450621   18.866196    1 1854
ATOM C C   . LEU A 2 240 . 240 LEU A C   49.045883  ? -8.979202    -12.891068   18.952322    1 1855
ATOM O O   . LEU A 2 240 . 240 LEU A O   48.959152  ? -9.678229    -13.232117   19.902996    1 1856
ATOM C CB  . LEU A 2 240 . 240 LEU A CB  48.614758  ? -9.283741    -10.618393   17.872255    1 1857
ATOM C CG  . LEU A 2 240 . 240 LEU A CG  48.326473  ? -10.77956    -10.524371   18.22202     1 1858
ATOM C CD1 . LEU A 2 240 . 240 LEU A CD1 48.65547   ? -11.492303   -9.661379    17.18972     1 1859
ATOM C CD2 . LEU A 2 240 . 240 LEU A CD2 49.265488  ? -11.018265   -9.892007    19.592628    1 1860
ATOM N N   . TYR A 2 241 . 241 TYR A N   48.278     ? -8.601246    -13.758128   18.036484    1 1861
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  48.908394  ? -8.932895    -15.178039   18.099176    1 1862
ATOM C C   . TYR A 2 241 . 241 TYR A C   49.892147  ? -8.39099     -15.824994   19.368402    1 1863
ATOM O O   . TYR A 2 241 . 241 TYR A O   54.23553   ? -9.127407    -16.512287   20.071589    1 1864
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  53.99121   ? -8.380759    -15.884673   16.863783    1 1865
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  54.33484   ? -8.641281    -17.377348   16.880545    1 1866
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 53.503765  ? -9.917012    -17.868607   16.551132    1 1867
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 53.145443  ? -7.6242714   -18.275467   17.264795    1 1868
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 49.979366  ? -10.187781   -19.246387   16.602745    1 1869
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 51.357662  ? -7.885309    -19.653677   17.318472    1 1870
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  49.767593  ? -9.163295    -20.13806    16.983189    1 1871
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  45.430332  ? -9.424355    -21.487274   17.02828     1 1872
ATOM N N   . THR A 2 242 . 242 THR A N   46.119247  ? -7.137898    -15.545082   19.70508     1 1873
ATOM C CA  . THR A 2 242 . 242 THR A CA  44.887173  ? -6.5028796   -16.107656   20.902723    1 1874
ATOM C C   . THR A 2 242 . 242 THR A C   47.327415  ? -7.173194    -15.608371   22.181332    1 1875
ATOM O O   . THR A 2 242 . 242 THR A O   47.551     ? -7.428981    -16.403997   23.072275    1 1876
ATOM C CB  . THR A 2 242 . 242 THR A CB  47.42648   ? -5.0071497   -15.799237   20.929699    1 1877
ATOM O OG1 . THR A 2 242 . 242 THR A OG1 48.068672  ? -4.3945293   -16.16264    19.718054    1 1878
ATOM C CG2 . THR A 2 242 . 242 THR A CG2 48.134148  ? -4.303517    -16.61079    22.009502    1 1879
ATOM N N   . LEU A 2 243 . 243 LEU A N   47.782246  ? -7.5345707   -14.331566   22.257378    1 1880
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  47.47313   ? -8.290823    -13.779619   23.38533     1 1881
ATOM C C   . LEU A 2 243 . 243 LEU A C   47.790527  ? -9.657283    -14.438358   23.573263    1 1882
ATOM O O   . LEU A 2 243 . 243 LEU A O   48.370117  ? -10.114941   -14.568483   24.697933    1 1883
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  47.21029   ? -8.514363    -12.274428   23.170347    1 1884
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  48.023964  ? -7.33746     -11.37207    23.551247    1 1885
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 49.09404   ? -7.6913996   -9.938573    23.157497    1 1886
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 53.38491   ? -7.0800314   -11.387506   25.052956    1 1887
ATOM N N   . LEU A 2 244 . 244 LEU A N   53.314186  ? -10.310954   -14.8134775  22.506378    1 1888
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  53.996296  ? -11.641267   -15.412109   22.571407    1 1889
ATOM C C   . LEU A 2 244 . 244 LEU A C   53.459312  ? -11.60741    -16.927284   22.780499    1 1890
ATOM O O   . LEU A 2 244 . 244 LEU A O   52.603733  ? -12.511723   -17.455906   23.416935    1 1891
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  49.32      ? -12.395784   -15.068825   21.279371    1 1892
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  51.279324  ? -12.782211   -13.591182   21.135109    1 1893
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 49.333786  ? -13.372951   -13.365918   19.745184    1 1894
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 44.873215  ? -13.828179   -13.160493   22.16339     1 1895
ATOM N N   . ALA A 2 245 . 245 ALA A N   45.1897    ? -10.621989   -17.615568   22.240053    1 1896
ATOM C CA  . ALA A 2 245 . 245 ALA A CA  43.696583  ? -10.525547   -19.071463   22.258427    1 1897
ATOM C C   . ALA A 2 245 . 245 ALA A C   46.50269   ? -9.739312    -19.619919   23.452892    1 1898
ATOM O O   . ALA A 2 245 . 245 ALA A O   47.041042  ? -9.999358    -20.736654   23.890196    1 1899
ATOM C CB  . ALA A 2 245 . 245 ALA A CB  46.87656   ? -9.906052    -19.517221   20.929045    1 1900
ATOM N N   . VAL A 2 246 . 246 VAL A N   48.041515  ? -8.768501    -18.871405   23.98136     1 1901
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  47.95348   ? -7.853658    -19.337185   25.023975    1 1902
ATOM C C   . VAL A 2 246 . 246 VAL A C   47.55379   ? -8.112783    -18.58342    26.321499    1 1903
ATOM O O   . VAL A 2 246 . 246 VAL A O   47.255074  ? -7.823441    -17.400604   26.434444    1 1904
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  47.62165   ? -6.384317    -19.209475   24.58117     1 1905
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 48.243027  ? -6.126003    -19.916672   23.248491    1 1906
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 47.23596   ? -5.4572344   -19.824862   25.62432     1 1907
ATOM N N   . SER A 2 247 . 247 SER A N   47.977127  ? -8.593632    -19.292137   27.354221    1 1908
ATOM C CA  . SER A 2 247 . 247 SER A CA  48.996365  ? -8.962586    -18.675604   28.638752    1 1909
ATOM C C   . SER A 2 247 . 247 SER A C   54.204582  ? -7.77912     -18.090605   29.409512    1 1910
ATOM O O   . SER A 2 247 . 247 SER A O   53.91549   ? -7.9181075   -17.067684   30.068052    1 1911
ATOM C CB  . SER A 2 247 . 247 SER A CB  54.64078   ? -9.655258    -19.707247   29.525173    1 1912
ATOM O OG  . SER A 2 247 . 247 SER A OG  53.308094  ? -10.742274   -20.297113   28.83793     1 1913
ATOM N N   . PHE A 2 248 . 248 PHE A N   53.00237   ? -6.627098    -18.736214   29.356106    1 1914
ATOM C CA  . PHE A 2 248 . 248 PHE A CA  52.50542   ? -5.420232    -18.300467   30.065668    1 1915
ATOM C C   . PHE A 2 248 . 248 PHE A C   50.574566  ? -4.3453965   -17.821516   29.098198    1 1916
ATOM O O   . PHE A 2 248 . 248 PHE A O   51.2237    ? -3.3031123   -18.450867   28.909857    1 1917
ATOM C CB  . PHE A 2 248 . 248 PHE A CB  46.91638   ? -4.9144034   -19.414923   30.978601    1 1918
ATOM C CG  . PHE A 2 248 . 248 PHE A CG  46.85964   ? -5.8546624   -19.739311   32.108913    1 1919
ATOM C CD1 . PHE A 2 248 . 248 PHE A CD1 45.77066   ? -5.9190335   -18.904902   33.236324    1 1920
ATOM C CD2 . PHE A 2 248 . 248 PHE A CD2 47.373573  ? -6.6598196   -20.880074   32.04319     1 1921
ATOM C CE1 . PHE A 2 248 . 248 PHE A CE1 46.959953  ? -6.789922    -19.208538   34.28578     1 1922
ATOM C CE2 . PHE A 2 248 . 248 PHE A CE2 47.16785   ? -7.5305448   -21.185085   33.094994    1 1923
ATOM C CZ  . PHE A 2 248 . 248 PHE A CZ  47.95724   ? -7.598449    -20.35458    34.215515    1 1924
ATOM N N   . PHE A 2 249 . 249 PHE A N   48.084503  ? -4.600446    -16.689083   28.4876      1 1925
ATOM C CA  . PHE A 2 249 . 249 PHE A CA  47.783703  ? -3.6828303   -16.103096   27.527163    1 1926
ATOM C C   . PHE A 2 249 . 249 PHE A C   47.44907   ? -2.805483    -15.026534   28.169699    1 1927
ATOM O O   . PHE A 2 249 . 249 PHE A O   47.681583  ? -3.2765903   -13.98441    28.602774    1 1928
ATOM C CB  . PHE A 2 249 . 249 PHE A CB  47.980694  ? -4.490057    -15.570303   26.343609    1 1929
ATOM C CG  . PHE A 2 249 . 249 PHE A CG  47.227745  ? -3.6263678   -14.925569   25.289623    1 1930
ATOM C CD1 . PHE A 2 249 . 249 PHE A CD1 47.82619   ? -2.6261773   -15.665553   24.640121    1 1931
ATOM C CD2 . PHE A 2 249 . 249 PHE A CD2 48.392487  ? -3.8063886   -13.575118   24.951082    1 1932
ATOM C CE1 . PHE A 2 249 . 249 PHE A CE1 55.14946   ? -1.8228368   -15.0591545  23.667677    1 1933
ATOM C CE2 . PHE A 2 249 . 249 PHE A CE2 54.843414  ? -3.0123012   -12.973018   23.970219    1 1934
ATOM C CZ  . PHE A 2 249 . 249 PHE A CZ  55.585636  ? -2.0234158   -13.713632   23.324078    1 1935
ATOM N N   . SER A 2 250 . 250 SER A N   54.210556  ? -1.5086653   -15.271198   28.205       1 1936
ATOM C CA  . SER A 2 250 . 250 SER A CA  53.491783  ? -0.521215    -14.27801    28.630741    1 1937
ATOM C C   . SER A 2 250 . 250 SER A C   49.870018  ? -0.13566522  -13.382074   27.454386    1 1938
ATOM O O   . SER A 2 250 . 250 SER A O   49.360874  ? 0.8224313    -13.669414   26.733358    1 1939
ATOM C CB  . SER A 2 250 . 250 SER A CB  47.837803  ? 0.6932617    -14.963843   29.244762    1 1940
ATOM O OG  . SER A 2 250 . 250 SER A OG  44.645382  ? 1.6353055    -13.991207   29.656464    1 1941
ATOM N N   . GLU A 2 251 . 251 GLU A N   46.08234   ? -0.8406999   -12.283577   27.302109    1 1942
ATOM C CA  . GLU A 2 251 . 251 GLU A CA  45.73785   ? -0.6613736   -11.331999   26.204205    1 1943
ATOM C C   . GLU A 2 251 . 251 GLU A C   48.532764  ? 0.7959785    -10.898954   26.011549    1 1944
ATOM O O   . GLU A 2 251 . 251 GLU A O   48.528313  ? 1.3187022    -10.909688   24.894226    1 1945
ATOM C CB  . GLU A 2 251 . 251 GLU A CB  48.352806  ? -1.5004956   -10.072205   26.458065    1 1946
ATOM C CG  . GLU A 2 251 . 251 GLU A CG  48.786003  ? -3.0048413   -10.333152   26.548328    1 1947
ATOM C CD  . GLU A 2 251 . 251 GLU A CD  49.10184   ? -3.8014617   -9.023981    26.639042    1 1948
ATOM O OE1 . GLU A 2 251 . 251 GLU A OE1 48.808117  ? -5.028245    -9.080859    26.431652    1 1949
ATOM O OE2 . GLU A 2 251 . 251 GLU A OE2 48.42794   ? -3.195376    -7.9592886   26.876745    1 1950
ATOM N N   . ARG A 2 252 . 252 ARG A N   48.692436  ? 1.4830972    -10.593824   27.107395    1 1951
ATOM C CA  . ARG A 2 252 . 252 ARG A CA  49.1761    ? 2.87752      -10.128167   27.076977    1 1952
ATOM C C   . ARG A 2 252 . 252 ARG A C   48.217506  ? 3.8494124    -11.165231   26.531782    1 1953
ATOM O O   . ARG A 2 252 . 252 ARG A O   48.9654    ? 4.8221574    -10.791816   25.88702     1 1954
ATOM C CB  . ARG A 2 252 . 252 ARG A CB  50.026775  ? 3.3308125    -9.686719    28.47455     1 1955
ATOM C CG  . ARG A 2 252 . 252 ARG A CG  57.353477  ? 2.6232524    -8.416283    28.948074    1 1956
ATOM C CD  . ARG A 2 252 . 252 ARG A CD  57.610184  ? 3.2335935    -7.957906    30.279549    1 1957
ATOM N NE  . ARG A 2 252 . 252 ARG A NE  57.894222  ? 2.6048996    -6.718834    30.768454    1 1958
ATOM C CZ  . ARG A 2 252 . 252 ARG A CZ  56.243515  ? 2.9398732    -6.052598    31.859932    1 1959
ATOM N NH1 . ARG A 2 252 . 252 ARG A NH1 56.690716  ? 3.9001803    -6.466982    32.644142    1 1960
ATOM N NH2 . ARG A 2 252 . 252 ARG A NH2 54.12618   1 2.3185575    -4.9616833   32.186447    1 1961
ATOM N N   . LYS A 2 253 . 253 LYS A N   52.22777   ? 3.6085587    -12.439991   26.786856    1 1962
ATOM C CA  . LYS A 2 253 . 253 LYS A CA  52.220726  ? 4.4993687    -13.5253935  26.346243    1 1963
ATOM C C   . LYS A 2 253 . 253 LYS A C   48.397053  ? 4.5376687    -13.666691   24.826065    1 1964
ATOM O O   . LYS A 2 253 . 253 LYS A O   50.74281   ? 5.577152     -13.996672   24.272995    1 1965
ATOM C CB  . LYS A 2 253 . 253 LYS A CB  50.851925  ? 4.0754876    -14.833661   27.03193     1 1966
ATOM C CG  . LYS A 2 253 . 253 LYS A CG  51.99105   ? 5.0719666    -15.976355   26.775936    1 1967
ATOM C CD  . LYS A 2 253 . 253 LYS A CD  51.784885  ? 4.632881     -17.260113   27.49512     1 1968
ATOM C CE  . LYS A 2 253 . 253 LYS A CE  51.570625  ? 5.6290236    -18.385227   27.21769     1 1969
ATOM N NZ  . LYS A 2 253 . 253 LYS A NZ  51.564598  1 5.211992     -19.670216   27.837912    1 1970
ATOM N N   . TYR A 2 254 . 254 TYR A N   51.873375  ? 3.4300685    -13.411618   24.18479     1 1971
ATOM C CA  . TYR A 2 254 . 254 TYR A CA  51.635063  ? 3.3009665    -13.571197   22.73544     1 1972
ATOM C C   . TYR A 2 254 . 254 TYR A C   51.27616   ? 3.540284     -12.283078   21.956831    1 1973
ATOM O O   . TYR A 2 254 . 254 TYR A O   51.53692   ? 3.6477442    -12.336972   20.740097    1 1974
ATOM C CB  . TYR A 2 254 . 254 TYR A CB  51.65297   ? 1.9397753    -14.172639   22.413507    1 1975
ATOM C CG  . TYR A 2 254 . 254 TYR A CG  50.505775  ? 1.7647365    -15.576041   22.96672     1 1976
ATOM C CD1 . TYR A 2 254 . 254 TYR A CD1 51.33971   ? 2.378059     -16.66834    22.31999     1 1977
ATOM C CD2 . TYR A 2 254 . 254 TYR A CD2 52.02533   ? 0.99996597   -15.791844   24.124735    1 1978
ATOM C CE1 . TYR A 2 254 . 254 TYR A CE1 55.63165   ? 2.2282937    -17.96462    22.832155    1 1979
ATOM C CE2 . TYR A 2 254 . 254 TYR A CE2 55.33865   ? 0.8456683    -17.086687   24.642563    1 1980
ATOM C CZ  . TYR A 2 254 . 254 TYR A CZ  55.771698  ? 1.4584115    -18.17241    23.996925    1 1981
ATOM O OH  . TYR A 2 254 . 254 TYR A OH  54.717743  ? 1.3058121    -19.4393     24.49679     1 1982
ATOM N N   . PHE A 2 255 . 255 PHE A N   54.32931   ? 3.698707     -11.149607   22.632269    1 1983
ATOM C CA  . PHE A 2 255 . 255 PHE A CA  54.76582   ? 3.8777745    -9.855169    21.982048    1 1984
ATOM C C   . PHE A 2 255 . 255 PHE A C   56.943214  ? 5.094827     -9.811014    21.04507     1 1985
ATOM O O   . PHE A 2 255 . 255 PHE A O   53.171455  ? 4.9891515    -9.316216    19.922928    1 1986
ATOM C CB  . PHE A 2 255 . 255 PHE A CB  50.954258  ? 3.9708922    -8.783107    23.061644    1 1987
ATOM C CG  . PHE A 2 255 . 255 PHE A CG  50.82958   ? 4.0378017    -7.3827877   22.498325    1 1988
ATOM C CD1 . PHE A 2 255 . 255 PHE A CD1 50.255276  ? 2.9267485    -6.8466096   21.826729    1 1989
ATOM C CD2 . PHE A 2 255 . 255 PHE A CD2 50.68463   ? 5.201493     -6.6064615   22.630774    1 1990
ATOM C CE1 . PHE A 2 255 . 255 PHE A CE1 50.06999   ? 2.9796953    -5.551237    21.294165    1 1991
ATOM C CE2 . PHE A 2 255 . 255 PHE A CE2 50.29601   ? 5.2538223    -5.31083     22.105747    1 1992
ATOM C CZ  . PHE A 2 255 . 255 PHE A CZ  50.555706  ? 4.142498     -4.781633    21.44085     1 1993
ATOM N N   . TRP A 2 256 . 256 TRP A N   50.828384  ? 6.2064724    -10.412979   21.443497    1 1994
ATOM C CA  . TRP A 2 256 . 256 TRP A CA  50.599934  ? 7.384859     -10.540181   20.569984    1 1995
ATOM C C   . TRP A 2 256 . 256 TRP A C   50.26841   ? 7.111932     -11.389941   19.328154    1 1996
ATOM O O   . TRP A 2 256 . 256 TRP A O   50.62149   ? 7.5896463    -11.055678   18.244934    1 1997
ATOM C CB  . TRP A 2 256 . 256 TRP A CB  51.140892  ? 8.549725     -11.126885   21.366722    1 1998
ATOM C CG  . TRP A 2 256 . 256 TRP A CG  50.08228   ? 9.2129345    -10.121576   22.253534    1 1999
ATOM C CD1 . TRP A 2 256 . 256 TRP A CD1 50.677742  ? 9.114534     -10.058034   23.604134    1 2000
ATOM C CD2 . TRP A 2 256 . 256 TRP A CD2 51.586246  ? 10.091888    -9.031272    21.845934    1 2001
ATOM N NE1 . TRP A 2 256 . 256 TRP A NE1 55.728405  ? 9.892479     -8.977704    24.053715    1 2002
ATOM C CE2 . TRP A 2 256 . 256 TRP A CE2 54.662777  ? 10.491932    -8.333802    23.011433    1 2003
ATOM C CE3 . TRP A 2 256 . 256 TRP A CE3 55.028004  ? 10.576412    -8.572514    20.596375    1 2004
ATOM C CZ2 . TRP A 2 256 . 256 TRP A CZ2 53.70053   ? 11.36431     -7.2079825   22.94867     1 2005
ATOM C CZ3 . TRP A 2 256 . 256 TRP A CZ3 53.789284  ? 11.435249    -7.451947    20.53155     1 2006
ATOM C CH2 . TRP A 2 256 . 256 TRP A CH2 52.140057  ? 11.828987    -6.773544    21.699862    1 2007
ATOM N N   . GLY A 2 257 . 257 GLY A N   50.051476  ? 6.323338     -12.427996   19.465391    1 2008
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  49.625908  ? 5.884415     -13.231011   18.328976    1 2009
ATOM C C   . GLY A 2 257 . 257 GLY A C   44.82325   ? 5.0417542    -12.419179   17.347776    1 2010
ATOM O O   . GLY A 2 257 . 257 GLY A O   44.970524  ? 5.2442365    -12.532383   16.141108    1 2011
ATOM N N   . TYR A 2 258 . 258 TYR A N   43.918236  ? 4.1707373    -11.544494   17.85866     1 2012
ATOM C CA  . TYR A 2 258 . 258 TYR A CA  47.21637   ? 3.3888338    -10.649323   17.004457    1 2013
ATOM C C   . TYR A 2 258 . 258 TYR A C   47.472256  ? 4.2569323    -9.625015    16.273432    1 2014
ATOM O O   . TYR A 2 258 . 258 TYR A O   47.374283  ? 4.063191     -9.432944    15.078509    1 2015
ATOM C CB  . TYR A 2 258 . 258 TYR A CB  48.03636   ? 2.3077586    -9.945877    17.82502     1 2016
ATOM C CG  . TYR A 2 258 . 258 TYR A CG  48.167862  ? 1.2718939    -10.870782   18.434027    1 2017
ATOM C CD1 . TYR A 2 258 . 258 TYR A CD1 47.76127   ? 0.72233504   -11.919467   17.67866     1 2018
ATOM C CD2 . TYR A 2 258 . 258 TYR A CD2 47.429996  ? 0.8290786    -10.650684   19.748228    1 2019
ATOM C CE1 . TYR A 2 258 . 258 TYR A CE1 47.823036  ? -0.24495527  -12.761992   18.234848    1 2020
ATOM C CE2 . TYR A 2 258 . 258 TYR A CE2 48.256695  ? -0.15213844  -11.483658   20.312336    1 2021
ATOM C CZ  . TYR A 2 258 . 258 TYR A CZ  47.41887   ? -0.6834909   -12.5381365  19.557507    1 2022
ATOM O OH  . TYR A 2 258 . 258 TYR A OH  48.149     ? -1.6471946   -13.3507185  20.100714    1 2023
ATOM N N   . ILE A 2 259 . 259 ILE A N   48.67549   ? 5.247022     -9.041167    16.932835    1 2024
ATOM C CA  . ILE A 2 259 . 259 ILE A CA  55.740566  ? 6.214171     -8.141264    16.275368    1 2025
ATOM C C   . ILE A 2 259 . 259 ILE A C   55.082165  ? 6.981247     -8.873818    15.173346    1 2026
ATOM O O   . ILE A 2 259 . 259 ILE A O   55.629337  ? 7.167599     -8.33268     14.084623    1 2027
ATOM C CB  . ILE A 2 259 . 259 ILE A CB  55.253094  ? 7.1603374    -7.511868    17.318495    1 2028
ATOM C CG1 . ILE A 2 259 . 259 ILE A CG1 53.983055  ? 6.3743114    -6.515414    18.18744     1 2029
ATOM C CG2 . ILE A 2 259 . 259 ILE A CG2 52.481556  ? 8.353724     -6.807768    16.646482    1 2030
ATOM C CD1 . ILE A 2 259 . 259 ILE A CD1 52.80888   ? 7.1802       -5.9244328   19.353827    1 2031
ATOM N N   . LEU A 2 260 . 260 LEU A N   50.330227  ? 7.393571     -10.112271   15.425989    1 2032
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  46.544     ? 8.0966215    -10.919758   14.433261    1 2033
ATOM C C   . LEU A 2 260 . 260 LEU A C   46.595146  ? 7.2126575    -11.230735   13.223711    1 2034
ATOM O O   . LEU A 2 260 . 260 LEU A O   45.544178  ? 7.6890287    -11.1348295  12.099692    1 2035
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  49.83911   ? 8.608131     -12.202719   15.103692    1 2036
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  49.808414  ? 9.485967     -13.072428   14.1838045   1 2037
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 49.408222  ? 9.78814      -14.405951   14.866339    1 2038
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 49.267395  ? 10.804307    -12.391061   13.851146    1 2039
ATOM N N   . ILE A 2 261 . 261 ILE A N   49.985905  ? 5.951958     -11.555367   13.439767    1 2040
ATOM C CA  . ILE A 2 261 . 261 ILE A CA  49.64979   ? 5.004985     -11.794944   12.34357     1 2041
ATOM C C   . ILE A 2 261 . 261 ILE A C   49.15795   ? 4.7437997    -10.497767   11.573233    1 2042
ATOM O O   . ILE A 2 261 . 261 ILE A O   49.405872  ? 4.872559     -10.487015   10.355953    1 2043
ATOM C CB  . ILE A 2 261 . 261 ILE A CB  49.725174  ? 3.7017672    -12.437701   12.87217     1 2044
ATOM C CG1 . ILE A 2 261 . 261 ILE A CG1 49.007404  ? 3.981216     -13.8586035  13.394541    1 2045
ATOM C CG2 . ILE A 2 261 . 261 ILE A CG2 49.983055  ? 2.6279132    -12.494123   11.77065     1 2046
ATOM C CD1 . ILE A 2 261 . 261 ILE A CD1 50.716717  ? 2.8407116    -14.443244   14.242948    1 2047
ATOM N N   . GLY A 2 262 . 262 GLY A N   56.35228   ? 4.4429874    -9.405493    12.261239    1 2048
ATOM C CA  . GLY A 2 262 . 262 GLY A CA  55.219597  ? 4.0358624    -8.151155    11.636361    1 2049
ATOM C C   . GLY A 2 262 . 262 GLY A C   55.759193  ? 5.150107     -7.4195333   10.889755    1 2050
ATOM O O   . GLY A 2 262 . 262 GLY A O   54.566563  ? 4.89174      -6.846773    9.837088     1 2051
ATOM N N   . TRP A 2 263 . 263 TRP A N   54.268772  ? 6.3639336    -7.442069    11.391212    1 2052
ATOM C CA  . TRP A 2 263 . 263 TRP A CA  54.7086    ? 7.5062094    -6.7348123   10.789502    1 2053
ATOM C C   . TRP A 2 263 . 263 TRP A C   52.720642  ? 8.592655     -7.668384    10.250819    1 2054
ATOM O O   . TRP A 2 263 . 263 TRP A O   53.468704  ? 9.170428     -7.388815    9.211627     1 2055
ATOM C CB  . TRP A 2 263 . 263 TRP A CB  52.93437   ? 8.102341     -5.7687526   11.824013    1 2056
ATOM C CG  . TRP A 2 263 . 263 TRP A CG  52.91104   ? 7.1629086    -4.7375245   12.368821    1 2057
ATOM C CD1 . TRP A 2 263 . 263 TRP A CD1 53.409504  ? 6.8175936    -4.594512    13.6686      1 2058
ATOM C CD2 . TRP A 2 263 . 263 TRP A CD2 50.531242  ? 6.4650893    -3.6845436   11.643645    1 2059
ATOM N NE1 . TRP A 2 263 . 263 TRP A NE1 48.854607  ? 5.9503646    -3.5046725   13.79258     1 2060
ATOM C CE2 . TRP A 2 263 . 263 TRP A CE2 49.093388  ? 5.7161994    -2.9312496   12.57394     1 2061
ATOM C CE3 . TRP A 2 263 . 263 TRP A CE3 49.176224  ? 6.393381     -3.2990754   10.287542    1 2062
ATOM C CZ2 . TRP A 2 263 . 263 TRP A CZ2 48.97767   ? 4.9292665    -1.8127662   12.186008    1 2063
ATOM C CZ3 . TRP A 2 263 . 263 TRP A CZ3 48.3918    ? 5.610325     -2.2017336   9.893419     1 2064
ATOM C CH2 . TRP A 2 263 . 263 TRP A CH2 47.811935  ? 4.8827944    -1.4612379   10.838395    1 2065
ATOM N N   . GLY A 2 264 . 264 GLY A N   48.485966  ? 8.878046     -8.766263    10.92141     1 2066
ATOM C CA  . GLY A 2 264 . 264 GLY A CA  49.13453   ? 9.97392      -9.670485    10.584183    1 2067
ATOM C C   . GLY A 2 264 . 264 GLY A C   48.81792   ? 9.700684     -10.527416   9.3574705    1 2068
ATOM O O   . GLY A 2 264 . 264 GLY A O   49.87682   ? 10.5334      -10.597157   8.463955     1 2069
ATOM N N   . VAL A 2 265 . 265 VAL A N   50.965137  ? 8.518692     -11.136147   9.279678     1 2070
ATOM C CA  . VAL A 2 265 . 265 VAL A CA  52.69147   ? 8.140809     -11.985563   8.137713     1 2071
ATOM C C   . VAL A 2 265 . 265 VAL A C   52.11395   ? 8.092369     -11.178777   6.8363876    1 2072
ATOM O O   . VAL A 2 265 . 265 VAL A O   52.56028   ? 8.751656     -11.592862   5.878219     1 2073
ATOM C CB  . VAL A 2 265 . 265 VAL A CB  51.54103   ? 6.842532     -12.771548   8.412678     1 2074
ATOM C CG1 . VAL A 2 265 . 265 VAL A CG1 50.7921    ? 7.027126     -13.76476    9.560159     1 2075
ATOM C CG2 . VAL A 2 265 . 265 VAL A CG2 49.00607   ? 6.371797     -13.544628   7.191295     1 2076
ATOM N N   . PRO A 2 266 . 266 PRO A N   48.2586    ? 7.44107      -9.995747    6.7674656    1 2077
ATOM C CA  . PRO A 2 266 . 266 PRO A CA  43.071186  ? 7.4930735    -9.140412    5.5809927    1 2078
ATOM C C   . PRO A 2 266 . 266 PRO A C   40.710106  ? 8.909772     -8.735248    5.1894574    1 2079
ATOM O O   . PRO A 2 266 . 266 PRO A O   39.769318  ? 9.237152     -8.72083     4.0060678    1 2080
ATOM C CB  . PRO A 2 266 . 266 PRO A CB  38.566376  ? 6.650698     -7.9159517   5.9214153    1 2081
ATOM C CG  . PRO A 2 266 . 266 PRO A CG  43.80284   ? 5.6667085    -8.459195    6.942594     1 2082
ATOM C CD  . PRO A 2 266 . 266 PRO A CD  43.95489   ? 6.513505     -9.444765    7.732125     1 2083
ATOM N N   . SER A 2 267 . 267 SER A N   43.808033  ? 9.766792     -8.447033    6.1563983    1 2084
ATOM C CA  . SER A 2 267 . 267 SER A CA  44.305122  ? 11.177726    -8.123408    5.9016867    1 2085
ATOM C C   . SER A 2 267 . 267 SER A C   44.248837  ? 11.901002    -9.262664    5.1954656    1 2086
ATOM O O   . SER A 2 267 . 267 SER A O   43.58704   ? 12.588159    -9.025448    4.2093177    1 2087
ATOM C CB  . SER A 2 267 . 267 SER A CB  43.21788   ? 11.889535    -7.7840266   7.2124996    1 2088
ATOM O OG  . SER A 2 267 . 267 SER A OG  43.71405   ? 13.2053995   -7.3414683   6.9682665    1 2089
ATOM N N   . THR A 2 268 . 268 THR A N   44.089043  ? 11.686156    -10.494522   5.635183     1 2090
ATOM C CA  . THR A 2 268 . 268 THR A CA  44.20662   ? 12.310455    -11.682108   5.0380735    1 2091
ATOM C C   . THR A 2 268 . 268 THR A C   45.415474  ? 11.884239    -11.8599205  3.5916247    1 2092
ATOM O O   . THR A 2 268 . 268 THR A O   46.35159   ? 12.744242    -11.978065   2.718533     1 2093
ATOM C CB  . THR A 2 268 . 268 THR A CB  54.6615    ? 11.977335    -12.938014   5.8477426    1 2094
ATOM O OG1 . THR A 2 268 . 268 THR A OG1 53.125     ? 12.381646    -12.764514   7.1848116    1 2095
ATOM C CG2 . THR A 2 268 . 268 THR A CG2 54.092796  ? 12.70157     -14.16998    5.3205886    1 2096
ATOM N N   . PHE A 2 269 . 269 PHE A N   51.9644    ? 10.594133    -11.822505   3.307658     1 2097
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  50.91221   ? 10.103516    -11.967366   1.9348036    1 2098
ATOM C C   . PHE A 2 269 . 269 PHE A C   48.65442   ? 10.544881    -10.822934   1.0304887    1 2099
ATOM O O   . PHE A 2 269 . 269 PHE A O   46.555935  ? 10.949085    -11.069792   -0.10345297  1 2100
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  46.302925  ? 8.583079     -12.092679   1.9451283    1 2101
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  41.523254  ? 8.101684     -13.467608   2.3523328    1 2102
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 41.90052   ? 8.3131275    -14.56335    1.4990745    1 2103
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 39.987392  ? 7.432693     -13.65352    3.5670779    1 2104
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 43.536648  ? 7.8702955    -15.843348   1.8618048    1 2105
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 43.566315  ? 6.9811554    -14.931615   3.93771      1 2106
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  43.57235   ? 7.2020574    -16.026249   3.0873106    1 2107
ATOM N N   . THR A 2 270 . 270 THR A N   44.18673   ? 10.538592    -9.588999    1.5320206    1 2108
ATOM C CA  . THR A 2 270 . 270 THR A CA  44.168358  ? 11.001542    -8.433246    0.75585794   1 2109
ATOM C C   . THR A 2 270 . 270 THR A C   43.663086  ? 12.4958105   -8.505019    0.46382156   1 2110
ATOM O O   . THR A 2 270 . 270 THR A O   43.22065   ? 12.909845    -8.180849    -0.6460663   1 2111
ATOM C CB  . THR A 2 270 . 270 THR A CB  43.865456  ? 10.671164    -7.1162767   1.4611185    1 2112
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 44.52827   ? 9.316722     -7.076069    1.8293586    1 2113
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 43.485172  ? 10.904269    -5.924286    0.5403004    1 2114
ATOM N N   . MET A 2 271 . 271 MET A N   44.61313   ? 13.308901    -8.984647    1.3981452    1 2115
ATOM C CA  . MET A 2 271 . 271 MET A CA  45.940674  ? 14.733084    -9.229971    1.1536937    1 2116
ATOM C C   . MET A 2 271 . 271 MET A C   54.541378  ? 14.947321    -10.296708   0.08216923   1 2117
ATOM O O   . MET A 2 271 . 271 MET A O   53.822742  ? 15.7273035   -10.0746765  -0.83796024  1 2118
ATOM C CB  . MET A 2 271 . 271 MET A CB  54.259636  ? 15.451523    -9.64696     2.4446015    1 2119
ATOM C CG  . MET A 2 271 . 271 MET A CG  52.663414  ? 15.776394    -8.450471    3.3368773    1 2120
ATOM S SD  . MET A 2 271 . 271 MET A SD  52.54197   ? 16.6479      -8.949687    4.860129     1 2121
ATOM C CE  . MET A 2 271 . 271 MET A CE  53.454544  ? 18.17819     -8.006309    4.678564     1 2122
ATOM N N   . VAL A 2 272 . 272 VAL A N   51.581337  ? 14.242289    -11.417217   0.16861369   1 2123
ATOM C CA  . VAL A 2 272 . 272 VAL A CA  52.3656    ? 14.318625    -12.485999   -0.83911014  1 2124
ATOM C C   . VAL A 2 272 . 272 VAL A C   52.904476  ? 13.900073    -11.964366   -2.209019    1 2125
ATOM O O   . VAL A 2 272 . 272 VAL A O   52.247883  ? 14.611586    -12.211412   -3.1832857   1 2126
ATOM C CB  . VAL A 2 272 . 272 VAL A CB  51.990246  ? 13.468253    -13.701971   -0.4277345   1 2127
ATOM C CG1 . VAL A 2 272 . 272 VAL A CG1 48.784275  ? 14.067018    -14.391172   0.8012131    1 2128
ATOM C CG2 . VAL A 2 272 . 272 VAL A CG2 47.8608    ? 13.383373    -14.753548   -1.5319155   1 2129
ATOM N N   . TRP A 2 273 . 273 TRP A N   48.120747  ? 12.81379     -11.214674   -2.2874746   1 2130
ATOM C CA  . TRP A 2 273 . 273 TRP A CA  48.343143  ? 12.364401    -10.59712    -3.5387175   1 2131
ATOM C C   . TRP A 2 273 . 273 TRP A C   48.548744  ? 13.393214    -9.625975    -4.105318    1 2132
ATOM O O   . TRP A 2 273 . 273 TRP A O   48.193615  ? 13.692613    -9.694677    -5.3007627   1 2133
ATOM C CB  . TRP A 2 273 . 273 TRP A CB  47.78247   ? 11.0360775   -9.886256    -3.295488    1 2134
ATOM C CG  . TRP A 2 273 . 273 TRP A CG  48.07187   ? 10.488244    -9.2040825   -4.5099196   1 2135
ATOM C CD1 . TRP A 2 273 . 273 TRP A CD1 48.554348  ? 9.842685     -9.802396    -5.5354176   1 2136
ATOM C CD2 . TRP A 2 273 . 273 TRP A CD2 47.915764  ? 10.530237    -7.770388    -4.827094    1 2137
ATOM N NE1 . TRP A 2 273 . 273 TRP A NE1 49.068653  ? 9.446489     -8.833844    -6.454947    1 2138
ATOM C CE2 . TRP A 2 273 . 273 TRP A CE2 50.494186  ? 9.844256     -7.5791535   -6.0580883   1 2139
ATOM C CE3 . TRP A 2 273 . 273 TRP A CE3 51.848972  ? 11.062289    -6.630601    -4.1885314   1 2140
ATOM C CZ2 . TRP A 2 273 . 273 TRP A CZ2 50.84436   ? 9.657279     -6.2957296   -6.6376266   1 2141
ATOM C CZ3 . TRP A 2 273 . 273 TRP A CZ3 51.59695   ? 10.893692    -5.356197    -4.763106    1 2142
ATOM C CH2 . TRP A 2 273 . 273 TRP A CH2 49.455345  ? 10.192064    -5.1902785   -5.9728045   1 2143
ATOM N N   . THR A 2 274 . 274 THR A N   48.529755  ? 13.989212    -8.778715    -3.2631586   1 2144
ATOM C CA  . THR A 2 274 . 274 THR A CA  45.63084   ? 15.02589     -7.8216405   -3.6781588   1 2145
ATOM C C   . THR A 2 274 . 274 THR A C   44.576687  ? 16.254942    -8.533375    -4.2269607   1 2146
ATOM O O   . THR A 2 274 . 274 THR A O   43.913986  ? 16.730711    -8.190393    -5.3034477   1 2147
ATOM C CB  . THR A 2 274 . 274 THR A CB  41.488983  ? 15.431501    -6.9177423   -2.5098872   1 2148
ATOM O OG1 . THR A 2 274 . 274 THR A OG1 42.752712  ? 14.301633    -6.2633266   -1.9978082   1 2149
ATOM C CG2 . THR A 2 274 . 274 THR A CG2 40.770985  ? 16.424168    -5.8377576   -2.9144533   1 2150
ATOM N N   . ILE A 2 275 . 275 ILE A N   41.990585  ? 16.73619     -9.563038    -3.5390043   1 2151
ATOM C CA  . ILE A 2 275 . 275 ILE A CA  43.302555  ? 17.870348    -10.375127   -3.9957786   1 2152
ATOM C C   . ILE A 2 275 . 275 ILE A C   42.67358   ? 17.537714    -11.069955   -5.317898    1 2153
ATOM O O   . ILE A 2 275 . 275 ILE A O   42.92      ? 18.355028    -11.065343   -6.2357526   1 2154
ATOM C CB  . ILE A 2 275 . 275 ILE A CB  42.987408  ? 18.277073    -11.381503   -2.8998969   1 2155
ATOM C CG1 . ILE A 2 275 . 275 ILE A CG1 42.246025  ? 18.854315    -10.638865   -1.6797519   1 2156
ATOM C CG2 . ILE A 2 275 . 275 ILE A CG2 41.73733   ? 19.318207    -12.390777   -3.4254777   1 2157
ATOM C CD1 . ILE A 2 275 . 275 ILE A CD1 42.6143    ? 18.982534    -11.518336   -0.4202119   1 2158
ATOM N N   . ALA A 2 276 . 276 ALA A N   43.55135   ? 16.335903    -11.625507   -5.445594    1 2159
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  42.79856   ? 15.8928585   -12.27186    -6.6759524   1 2160
ATOM C C   . ALA A 2 276 . 276 ALA A C   44.208324  ? 15.829265    -11.279037   -7.8442206   1 2161
ATOM O O   . ALA A 2 276 . 276 ALA A O   46.18862   ? 16.334522    -11.587019   -8.916836    1 2162
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  49.80652   ? 14.554121    -12.954603   -6.41434     1 2163
ATOM N N   . ARG A 2 277 . 277 ARG A N   48.175102  ? 15.313647    -10.074186   -7.6234717   1 2164
ATOM C CA  . ARG A 2 277 . 277 ARG A CA  49.198227  ? 15.274041    -9.009101    -8.637967    1 2165
ATOM C C   . ARG A 2 277 . 277 ARG A C   47.168877  ? 16.66652     -8.61359     -9.106568    1 2166
ATOM O O   . ARG A 2 277 . 277 ARG A O   45.75128   ? 16.897717    -8.620397    -10.301423   1 2167
ATOM C CB  . ARG A 2 277 . 277 ARG A CB  42.849167  ? 14.504371    -7.786891    -8.100536    1 2168
ATOM C CG  . ARG A 2 277 . 277 ARG A CG  41.090847  ? 12.974718    -7.9254365   -8.195009    1 2169
ATOM C CD  . ARG A 2 277 . 277 ARG A CD  39.97832   ? 12.500066    -7.918009    -9.646828    1 2170
ATOM N NE  . ARG A 2 277 . 277 ARG A NE  36.93839   ? 11.041602    -7.8137155   -9.776164    1 2171
ATOM C CZ  . ARG A 2 277 . 277 ARG A CZ  38.55703   ? 10.377012    -7.5775886   -10.897837   1 2172
ATOM N NH1 . ARG A 2 277 . 277 ARG A NH1 36.899666  ? 10.979376    -7.429139    -12.043482   1 2173
ATOM N NH2 . ARG A 2 277 . 277 ARG A NH2 40.280376  1 9.091433     -7.489279    -10.901727   1 2174
ATOM N N   . ILE A 2 278 . 278 ILE A N   41.609295  ? 17.58532     -8.391776    -8.198417    1 2175
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  40.60887   ? 18.978157    -8.04072     -8.534224    1 2176
ATOM C C   . ILE A 2 278 . 278 ILE A C   40.793617  ? 19.639343    -9.109597    -9.404886    1 2177
ATOM O O   . ILE A 2 278 . 278 ILE A O   40.861744  ? 20.375998    -8.777765    -10.322226   1 2178
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  40.273434  ? 19.783646    -7.7897367   -7.240002    1 2179
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 39.829937  ? 19.298971    -6.498015    -6.550295    1 2180
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 40.639584  ? 21.293932    -7.6930394   -7.5104485   1 2181
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 41.61805   ? 19.80212     -6.33314     -5.110471    1 2182
ATOM N N   . HIS A 2 279 . 279 HIS A N   40.786438  ? 19.390566    -10.387412   -9.140768    1 2183
ATOM C CA  . HIS A 2 279 . 279 HIS A CA  41.952354  ? 20.086296    -11.470164   -9.841457    1 2184
ATOM C C   . HIS A 2 279 . 279 HIS A C   43.756306  ? 19.410732    -11.918113   -11.140361   1 2185
ATOM O O   . HIS A 2 279 . 279 HIS A O   47.645306  ? 20.106895    -12.386899   -12.033239   1 2186
ATOM C CB  . HIS A 2 279 . 279 HIS A CB  46.875908  ? 20.255075    -12.661448   -8.893768    1 2187
ATOM C CG  . HIS A 2 279 . 279 HIS A CG  47.790604  ? 21.270424    -12.418486   -7.8098235   1 2188
ATOM N ND1 . HIS A 2 279 . 279 HIS A ND1 45.72657   1 21.024014    -11.777782   -6.615307    1 2189
ATOM C CD2 . HIS A 2 279 . 279 HIS A CD2 44.49082   ? 22.585579    -12.765412   -7.8075137   1 2190
ATOM C CE1 . HIS A 2 279 . 279 HIS A CE1 42.270393  ? 22.16526     -11.742579   -5.9079432   1 2191
ATOM N NE2 . HIS A 2 279 . 279 HIS A NE2 42.342834  ? 23.138815    -12.328697   -6.5945654   1 2192
ATOM N N   . PHE A 2 280 . 280 PHE A N   39.278145  ? 18.10415     -11.827923   -11.240571   1 2193
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  36.155354  ? 17.360947    -12.426753   -12.356315   1 2194
ATOM C C   . PHE A 2 280 . 280 PHE A C   35.860065  ? 16.63068     -11.423568   -13.241375   1 2195
ATOM O O   . PHE A 2 280 . 280 PHE A O   33.544     ? 16.439526    -11.702621   -14.415789   1 2196
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  37.72172   ? 16.37665     -13.463441   -11.807746   1 2197
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  38.988884  ? 17.025368    -14.599487   -11.044491   1 2198
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 38.16134   ? 17.812067    -15.544709   -11.723742   1 2199
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 38.362057  ? 16.836626    -14.72787    -9.663457    1 2200
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 38.194683  ? 18.414358    -16.59773    -11.024514   1 2201
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 37.56238   ? 17.432323    -15.7793865  -8.957907    1 2202
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  36.910294  ? 18.223572    -16.717815   -9.639881    1 2203
ATOM N N   . GLU A 2 281 . 281 GLU A N   37.874336  ? 16.195633    -10.299264   -12.705454   1 2204
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  38.615124  ? 15.350204    -9.327863    -13.403115   1 2205
ATOM C C   . GLU A 2 281 . 281 GLU A C   38.603573  ? 15.685736    -7.886338    -12.986949   1 2206
ATOM O O   . GLU A 2 281 . 281 GLU A O   39.692387  ? 14.802962    -7.1349945   -12.561884   1 2207
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  41.01848   ? 13.8569565   -9.638036    -13.157334   1 2208
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  45.84431   ? 13.3672695   -10.974707   -13.721837   1 2209
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  44.651314  ? 11.873726    -11.22967    -13.419279   1 2210
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 45.513622  ? 11.412041    -12.370612   -13.59918    1 2211
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 43.03964   ? 11.168017    -10.310587   -12.97941    1 2212
ATOM N N   . ASP A 2 282 . 282 ASP A N   42.273235  ? 16.944096    -7.4961147   -13.095456   1 2213
ATOM C CA  . ASP A 2 282 . 282 ASP A CA  39.607452  ? 17.391956    -6.1519213   -12.720601   1 2214
ATOM C C   . ASP A 2 282 . 282 ASP A C   38.00435   ? 17.18662     -5.1346664   -13.851615   1 2215
ATOM O O   . ASP A 2 282 . 282 ASP A O   35.01095   ? 18.124445    -4.5674357   -14.396246   1 2216
ATOM C CB  . ASP A 2 282 . 282 ASP A CB  35.417423  ? 18.829569    -6.179499    -12.195265   1 2217
ATOM C CG  . ASP A 2 282 . 282 ASP A CG  34.86936   ? 19.209856    -4.8664975   -11.484938   1 2218
ATOM O OD1 . ASP A 2 282 . 282 ASP A OD1 33.340637  ? 18.292091    -4.139049    -11.04123    1 2219
ATOM O OD2 . ASP A 2 282 . 282 ASP A OD2 38.683247  ? 20.418503    -4.604467    -11.318555   1 2220
ATOM N N   . TYR A 2 283 . 283 TYR A N   38.99975   ? 15.929906    -4.9         -14.2050085  1 2221
ATOM C CA  . TYR A 2 283 . 283 TYR A CA  38.03531   ? 15.557406    -3.9009633   -15.197379   1 2222
ATOM C C   . TYR A 2 283 . 283 TYR A C   37.976387  ? 14.439841    -2.9831004   -14.692198   1 2223
ATOM O O   . TYR A 2 283 . 283 TYR A O   38.00211   ? 13.63082     -3.354238    -13.838755   1 2224
ATOM C CB  . TYR A 2 283 . 283 TYR A CB  37.29444   ? 15.175879    -4.590384    -16.50611    1 2225
ATOM C CG  . TYR A 2 283 . 283 TYR A CG  36.57673   ? 14.055981    -5.6101904   -16.387474   1 2226
ATOM C CD1 . TYR A 2 283 . 283 TYR A CD1 37.448357  ? 14.358283    -6.986217    -16.327541   1 2227
ATOM C CD2 . TYR A 2 283 . 283 TYR A CD2 38.156837  ? 12.713239    -5.1990423   -16.344673   1 2228
ATOM C CE1 . TYR A 2 283 . 283 TYR A CE1 38.21541   ? 13.328872    -7.9381385   -16.220312   1 2229
ATOM C CE2 . TYR A 2 283 . 283 TYR A CE2 39.39441   ? 11.679255    -6.14103     -16.230433   1 2230
ATOM C CZ  . TYR A 2 283 . 283 TYR A CZ  40.47857   ? 11.9871025   -7.50815     -16.172506   1 2231
ATOM O OH  . TYR A 2 283 . 283 TYR A OH  47.585045  ? 10.985592    -8.44141     -16.073711   1 2232
ATOM N N   . GLY A 2 284 . 284 GLY A N   46.930416  ? 14.394002    -1.7646532   -15.219712   1 2233
ATOM C CA  . GLY A 2 284 . 284 GLY A CA  48.15693   ? 13.415395    -0.76734877  -14.843603   1 2234
ATOM C C   . GLY A 2 284 . 284 GLY A C   45.797203  ? 13.47053     -0.4028593   -13.370252   1 2235
ATOM O O   . GLY A 2 284 . 284 GLY A O   44.75797   ? 14.501411    -0.47884977  -12.723323   1 2236
ATOM N N   . CYS A 2 285 . 285 CYS A N   40.938534  ? 12.329903    0.0015736808 -12.838389   1 2237
ATOM C CA  . CYS A 2 285 . 285 CYS A CA  40.227463  ? 12.1730995   0.33883318   -11.430032   1 2238
ATOM C C   . CYS A 2 285 . 285 CYS A C   38.67557   ? 11.62694     -0.8134964   -10.572971   1 2239
ATOM O O   . CYS A 2 285 . 285 CYS A O   36.151176  ? 11.280413    -0.58891183  -9.418292    1 2240
ATOM C CB  . CYS A 2 285 . 285 CYS A CB  37.333183  ? 11.30604     1.5946424    -11.2976675  1 2241
ATOM S SG  . CYS A 2 285 . 285 CYS A SG  36.207397  ? 12.177511    3.0970953    -11.802665   1 2242
ATOM N N   . TRP A 2 286 . 286 TRP A N   39.57478   ? 11.56464     -2.0485082   -11.114164   1 2243
ATOM C CA  . TRP A 2 286 . 286 TRP A CA  40.565468  ? 10.919858    -3.2014298   -10.476776   1 2244
ATOM C C   . TRP A 2 286 . 286 TRP A C   39.87964   ? 9.428542     -2.9934072   -10.174154   1 2245
ATOM O O   . TRP A 2 286 . 286 TRP A O   40.52496   ? 8.8729515    -3.616401    -9.279963    1 2246
ATOM C CB  . TRP A 2 286 . 286 TRP A CB  40.454544  ? 11.707102    -3.6522422   -9.2354765   1 2247
ATOM C CG  . TRP A 2 286 . 286 TRP A CG  39.854084  ? 13.177277    -3.8696153   -9.40537     1 2248
ATOM C CD1 . TRP A 2 286 . 286 TRP A CD1 39.56127   ? 13.869054    -4.0123315   -10.561109   1 2249
ATOM C CD2 . TRP A 2 286 . 286 TRP A CD2 39.916264  ? 14.149446    -3.9773393   -8.328745    1 2250
ATOM N NE1 . TRP A 2 286 . 286 TRP A NE1 40.678627  ? 15.216392    -4.214197    -10.272059   1 2251
ATOM C CE2 . TRP A 2 286 . 286 TRP A CE2 40.30021   ? 15.415952    -4.206413    -8.918794    1 2252
ATOM C CE3 . TRP A 2 286 . 286 TRP A CE3 41.187866  ? 14.083748    -3.9149945   -6.924646    1 2253
ATOM C CZ2 . TRP A 2 286 . 286 TRP A CZ2 42.97276   ? 16.588879    -4.375659    -8.130901    1 2254
ATOM C CZ3 . TRP A 2 286 . 286 TRP A CZ3 50.886814  ? 15.240773    -4.0830464   -6.143222    1 2255
ATOM C CH2 . TRP A 2 286 . 286 TRP A CH2 50.989986  ? 16.475636    -4.318425    -6.7414036   1 2256
ATOM N N   . ASP A 2 287 . 287 ASP A N   52.14689   ? 8.798207     -2.1265912   -10.934344   1 2257
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  50.79104   ? 7.376311     -1.7802646   -10.844392   1 2258
ATOM C C   . ASP A 2 287 . 287 ASP A C   49.42314   ? 6.4659333    -2.7941601   -11.549144   1 2259
ATOM O O   . ASP A 2 287 . 287 ASP A O   47.634396  ? 5.2692337    -2.8534496   -11.277784   1 2260
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  45.645966  ? 7.1766434    -0.36305857  -11.403744   1 2261
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  44.09258   ? 7.677839     -0.1551285   -12.841073   1 2262
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 41.94606   ? 8.705111     -0.75631434  -13.207599   1 2263
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 39.99211   ? 7.060769     0.6500457    -13.577874   1 2264
ATOM N N   . THR A 2 288 . 288 THR A N   39.067684  ? 7.0230656    -3.652478    -12.403448   1 2265
ATOM C CA  . THR A 2 288 . 288 THR A CA  43.90036   ? 6.288275     -4.6806817   -13.148766   1 2266
ATOM C C   . THR A 2 288 . 288 THR A C   43.771755  ? 5.9149346    -5.866934    -12.267422   1 2267
ATOM O O   . THR A 2 288 . 288 THR A O   43.49268   ? 6.773203     -6.5589156   -11.714913   1 2268
ATOM C CB  . THR A 2 288 . 288 THR A CB  43.73064   ? 7.072982     -5.1689296   -14.366884   1 2269
ATOM O OG1 . THR A 2 288 . 288 THR A OG1 43.743122  ? 8.333966     -5.6641607   -13.99299    1 2270
ATOM C CG2 . THR A 2 288 . 288 THR A CG2 43.009357  ? 7.269972     -4.064853    -15.381874   1 2271
ATOM N N   . ILE A 2 289 . 289 ILE A N   42.40956   ? 4.6230955    -6.14936     -12.18295    1 2272
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  42.967224  ? 4.082206     -7.260371    -11.384283   1 2273
ATOM C C   . ILE A 2 289 . 289 ILE A C   43.54085   ? 3.9371       -8.558746    -12.165953   1 2274
ATOM O O   . ILE A 2 289 . 289 ILE A O   43.39054   ? 3.6507325    -9.602014    -11.588663   1 2275
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  44.32066   ? 2.7413423    -6.8651557   -10.743272   1 2276
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 45.14757   ? 1.6725127    -6.556884    -11.801757   1 2277
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 51.616512  ? 2.9595768    -5.6989455   -9.776114    1 2278
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 51.56278   ? 0.25660765   -6.486496    -11.227284   1 2279
ATOM N N   . ASN A 2 290 . 290 ASN A N   52.198124  ? 4.125981     -8.516727    -13.469711   1 2280
ATOM C CA  . ASN A 2 290 . 290 ASN A CA  51.164482  ? 3.9303198    -9.668124    -14.351112   1 2281
ATOM C C   . ASN A 2 290 . 290 ASN A C   50.773872  ? 5.1157146    -10.636283   -14.350339   1 2282
ATOM O O   . ASN A 2 290 . 290 ASN A O   50.10213   ? 5.1050954    -11.604491   -15.1008835  1 2283
ATOM C CB  . ASN A 2 290 . 290 ASN A CB  47.205906  ? 3.6115434    -9.146725    -15.754091   1 2284
ATOM C CG  . ASN A 2 290 . 290 ASN A CG  48.40298   ? 2.2889721    -8.414609    -15.846616   1 2285
ATOM O OD1 . ASN A 2 290 . 290 ASN A OD1 46.006226  ? 1.3935226    -8.564638    -15.052371   1 2286
ATOM N ND2 . ASN A 2 290 . 290 ASN A ND2 47.07011   ? 2.1309333    -7.6049542   -16.847666   1 2287
ATOM N N   . SER A 2 291 . 291 SER A N   46.92512   ? 6.120395     -10.400406   -13.538434   1 2288
ATOM C CA  . SER A 2 291 . 291 SER A CA  48.167953  ? 7.2188535    -11.340193   -13.357595   1 2289
ATOM C C   . SER A 2 291 . 291 SER A C   47.60919   ? 6.8172684    -12.503291   -12.448204   1 2290
ATOM O O   . SER A 2 291 . 291 SER A O   47.53879   ? 6.030858     -12.3569765  -11.506965   1 2291
ATOM C CB  . SER A 2 291 . 291 SER A CB  47.465813  ? 8.458774     -10.613071   -12.846746   1 2292
ATOM O OG  . SER A 2 291 . 291 SER A OG  47.631786  ? 8.43878      -10.4034195  -11.460849   1 2293
ATOM N N   . SER A 2 292 . 292 SER A N   47.419273  ? 7.414303     -13.66217    -12.683306   1 2294
ATOM C CA  . SER A 2 292 . 292 SER A CA  46.996796  ? 7.270521     -14.818212   -11.784783   1 2295
ATOM C C   . SER A 2 292 . 292 SER A C   47.32592   ? 7.7694454    -14.515394   -10.370609   1 2296
ATOM O O   . SER A 2 292 . 292 SER A O   47.857903  ? 7.2301335    -15.051419   -9.402355    1 2297
ATOM C CB  . SER A 2 292 . 292 SER A CB  47.093636  ? 8.0318       -16.013361   -12.363455   1 2298
ATOM O OG  . SER A 2 292 . 292 SER A OG  47.842155  ? 9.384048     -15.672601   -12.588728   1 2299
ATOM N N   . LEU A 2 293 . 293 LEU A N   49.02391   ? 8.737566     -13.6113     -10.238402   1 2300
ATOM C CA  . LEU A 2 293 . 293 LEU A CA  56.76799   ? 9.2846155    -13.184809   -8.953105    1 2301
ATOM C C   . LEU A 2 293 . 293 LEU A C   56.740726  ? 8.264197     -12.426563   -8.100172    1 2302
ATOM O O   . LEU A 2 293 . 293 LEU A O   56.91844   ? 8.386312     -12.435545   -6.878594    1 2303
ATOM C CB  . LEU A 2 293 . 293 LEU A CB  56.21558   ? 10.531085    -12.320146   -9.174045    1 2304
ATOM C CG  . LEU A 2 293 . 293 LEU A CG  56.31039   ? 11.667324    -12.991621   -9.969148    1 2305
ATOM C CD1 . LEU A 2 293 . 293 LEU A CD1 53.87302   ? 12.861125    -12.036842   -10.031898   1 2306
ATOM C CD2 . LEU A 2 293 . 293 LEU A CD2 55.210556  ? 12.137329    -14.29154    -9.310998    1 2307
ATOM N N   . TRP A 2 294 . 294 TRP A N   53.54203   ? 7.2323837    -11.838042   -8.692607    1 2308
ATOM C CA  . TRP A 2 294 . 294 TRP A CA  48.781513  ? 6.1829624    -11.149861   -7.938087    1 2309
ATOM C C   . TRP A 2 294 . 294 TRP A C   50.057434  ? 5.419716     -12.087569   -7.00398     1 2310
ATOM O O   . TRP A 2 294 . 294 TRP A O   48.914417  ? 4.9217124    -11.646144   -5.9663806   1 2311
ATOM C CB  . TRP A 2 294 . 294 TRP A CB  51.4827    ? 5.23376      -10.438395   -8.891721    1 2312
ATOM C CG  . TRP A 2 294 . 294 TRP A CG  51.285084  ? 4.3093095    -9.498626    -8.184019    1 2313
ATOM C CD1 . TRP A 2 294 . 294 TRP A CD1 51.32258   ? 4.6712155    -8.428618    -7.459682    1 2314
ATOM C CD2 . TRP A 2 294 . 294 TRP A CD2 51.85033   ? 2.8432596    -9.567531    -8.128343    1 2315
ATOM N NE1 . TRP A 2 294 . 294 TRP A NE1 51.928616  ? 3.5230439    -7.8118434   -6.9581585   1 2316
ATOM C CE2 . TRP A 2 294 . 294 TRP A CE2 51.63766   ? 2.3927794    -8.479595    -7.3439717   1 2317
ATOM C CE3 . TRP A 2 294 . 294 TRP A CE3 51.476826  ? 1.885042     -10.435314   -8.662998    1 2318
ATOM C CZ2 . TRP A 2 294 . 294 TRP A CZ2 51.6529    ? 1.0107952    -8.249924    -7.1013603   1 2319
ATOM C CZ3 . TRP A 2 294 . 294 TRP A CZ3 52.052124  ? 0.51928      -10.212833   -8.423726    1 2320
ATOM C CH2 . TRP A 2 294 . 294 TRP A CH2 50.673676  ? 0.09094931   -9.121665    -7.6575065   1 2321
ATOM N N   . TRP A 2 295 . 295 TRP A N   51.26541   ? 5.413097     -13.386264   -7.2632356   1 2322
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  52.052     ? 4.8206377    -14.375901   -6.3543425   1 2323
ATOM C C   . TRP A 2 295 . 295 TRP A C   55.092575  ? 5.4996996    -14.442054   -4.985261    1 2324
ATOM O O   . TRP A 2 295 . 295 TRP A O   54.96664   ? 4.8451924    -14.819521   -4.0265427   1 2325
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  55.387657  ? 4.839123     -15.746528   -7.0132036   1 2326
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  55.19247   ? 3.7422667    -15.917667   -8.003851    1 2327
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 54.503166  ? 3.8566864    -15.827316   -9.353566    1 2328
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 51.515167  ? 2.3489604    -16.205313   -7.716325    1 2329
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 51.788532  ? 2.5996304    -16.074585   -9.930414    1 2330
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 50.288044  ? 1.6615591    -16.306273   -8.95715     1 2331
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 47.793762  ? 1.6149222    -16.389019   -6.534706    1 2332
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 48.795692  ? 0.27820247   -16.608158   -9.0233965   1 2333
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 48.056484  ? 0.24224363   -16.673502   -6.5919      1 2334
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 49.910957  ? -0.4171755   -16.794817   -7.8348722   1 2335
ATOM N N   . ILE A 2 296 . 296 ILE A N   50.504356  ? 6.7531095    -14.021995   -4.87833     1 2336
ATOM C CA  . ILE A 2 296 . 296 ILE A CA  50.092186  ? 7.4503326    -13.906935   -3.5927122   1 2337
ATOM C C   . ILE A 2 296 . 296 ILE A C   50.6521    ? 6.7437215    -12.890912   -2.6882708   1 2338
ATOM O O   . ILE A 2 296 . 296 ILE A O   50.97901   ? 6.681537     -13.088509   -1.4820023   1 2339
ATOM C CB  . ILE A 2 296 . 296 ILE A CB  50.58993   ? 8.929729     -13.529504   -3.8177662   1 2340
ATOM C CG1 . ILE A 2 296 . 296 ILE A CG1 50.195885  ? 9.649829     -14.594179   -4.67442     1 2341
ATOM C CG2 . ILE A 2 296 . 296 ILE A CG2 50.4478    ? 9.658298     -13.347697   -2.4705458   1 2342
ATOM C CD1 . ILE A 2 296 . 296 ILE A CD1 51.141144  ? 11.051192    -14.186111   -5.148844    1 2343
ATOM N N   . ILE A 2 297 . 297 ILE A N   50.240265  ? 6.1767435    -11.824767   -3.265849    1 2344
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  51.199448  ? 5.399604     -10.812609   -2.5411394   1 2345
ATOM C C   . ILE A 2 297 . 297 ILE A C   52.422314  ? 3.9238555    -11.204893   -2.47946     1 2346
ATOM O O   . ILE A 2 297 . 297 ILE A O   56.33602   ? 3.3084152    -11.1692505  -1.4125878   1 2347
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  54.999     ? 5.591251     -9.426333    -3.2062187   1 2348
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 55.160522  ? 7.0666966    -8.973297    -3.227812    1 2349
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 54.099964  ? 4.7121105    -8.364196    -2.54662     1 2350
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 54.51184   ? 7.713139     -8.734411    -1.8594007   1 2351
ATOM N N   . LYS A 2 298 . 298 LYS A N   53.5152    ? 3.353886     -11.6112795  -3.5932026   1 2352
ATOM C CA  . LYS A 2 298 . 298 LYS A CA  52.929653  ? 1.92531      -11.914962   -3.7264266   1 2353
ATOM C C   . LYS A 2 298 . 298 LYS A C   51.24339   ? 1.5058663    -13.118008   -2.8886263   1 2354
ATOM O O   . LYS A 2 298 . 298 LYS A O   50.669266  ? 0.46435738   -13.07705    -2.260332    1 2355
ATOM C CB  . LYS A 2 298 . 298 LYS A CB  48.299934  ? 1.6132399    -12.130292   -5.2134795   1 2356
ATOM C CG  . LYS A 2 298 . 298 LYS A CG  47.06617   ? 0.12510905   -12.344138   -5.4866033   1 2357
ATOM C CD  . LYS A 2 298 . 298 LYS A CD  51.298023  ? -0.10408973  -12.53509    -6.9840097   1 2358
ATOM C CE  . LYS A 2 298 . 298 LYS A CE  50.329884  ? -1.5839245   -12.7326975  -7.284931    1 2359
ATOM N NZ  . LYS A 2 298 . 298 LYS A NZ  49.971985  1 -1.8343155   -12.90072    -8.736817    1 2360
ATOM N N   . GLY A 2 299 . 299 GLY A N   49.886036  ? 2.3008397    -14.178555   -2.873277    1 2361
ATOM C CA  . GLY A 2 299 . 299 GLY A CA  50.363983  ? 2.005349     -15.426365   -2.1730156   1 2362
ATOM C C   . GLY A 2 299 . 299 GLY A C   49.89167   ? 1.7917489    -15.2327585  -0.6680448   1 2363
ATOM O O   . GLY A 2 299 . 299 GLY A O   49.230408  ? 0.72437346   -15.591645   -0.17865397  1 2364
ATOM N N   . PRO A 2 300 . 300 PRO A N   49.459747  ? 2.7148802    -14.600837   0.061113633  1 2365
ATOM C CA  . PRO A 2 300 . 300 PRO A CA  49.598385  ? 2.5310416    -14.288865   1.4789335    1 2366
ATOM C C   . PRO A 2 300 . 300 PRO A C   49.177944  ? 1.3218522    -13.403675   1.7687068    1 2367
ATOM O O   . PRO A 2 300 . 300 PRO A O   50.609673  ? 0.5924651    -13.66581    2.7181606    1 2368
ATOM C CB  . PRO A 2 300 . 300 PRO A CB  51.09944   ? 3.8262246    -13.611406   1.9164023    1 2369
ATOM C CG  . PRO A 2 300 . 300 PRO A CG  54.38671   ? 4.857309     -14.177102   0.9516553    1 2370
ATOM C CD  . PRO A 2 300 . 300 PRO A CD  53.95847   ? 4.0811086    -14.320008   -0.34174424  1 2371
ATOM N N   . ILE A 2 301 . 301 ILE A N   54.216957  ? 1.0612537    -12.393816   0.9378982    1 2372
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  53.70313   ? -0.10924424  -11.517137   1.0869001    1 2373
ATOM C C   . ILE A 2 301 . 301 ILE A C   53.589153  ? -1.3968678   -12.318927   0.9348039    1 2374
ATOM O O   . ILE A 2 301 . 301 ILE A O   50.283165  ? -2.2565444   -12.253286   1.8104752    1 2375
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  50.182724  ? -0.035458963 -10.3328     0.09821265   1 2376
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 48.866123  ? 1.093536     -9.375704    0.5254967    1 2377
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 46.022015  ? -1.3809891   -9.591646    0.027297039  1 2378
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 47.175743  ? 1.38386      -8.252898    -0.49775574  1 2379
ATOM N N   . LEU A 2 302 . 302 LEU A N   46.597717  ? -1.5249507   -13.123945   -0.10908188  1 2380
ATOM C CA  . LEU A 2 302 . 302 LEU A CA  48.461575  ? -2.7024248   -13.970366   -0.3174788   1 2381
ATOM C C   . LEU A 2 302 . 302 LEU A C   49.003777  ? -2.8969228   -14.964346   0.82413393   1 2382
ATOM O O   . LEU A 2 302 . 302 LEU A O   48.731865  ? -4.019107    -15.143007   1.2958746    1 2383
ATOM C CB  . LEU A 2 302 . 302 LEU A CB  49.323128  ? -2.5721676   -14.721464   -1.652729    1 2384
ATOM C CG  . LEU A 2 302 . 302 LEU A CG  49.591957  ? -2.7495055   -13.853936   -2.9082658   1 2385
ATOM C CD1 . LEU A 2 302 . 302 LEU A CD1 49.26313   ? -2.483141    -14.708637   -4.1426873   1 2386
ATOM C CD2 . LEU A 2 302 . 302 LEU A CD2 48.857624  ? -4.1658797   -13.293293   -3.0246375   1 2387
ATOM N N   . THR A 2 303 . 303 THR A N   49.046295  ? -1.8236383   -15.562886   1.3036318    1 2388
ATOM C CA  . THR A 2 303 . 303 THR A CA  49.51089   ? -1.8641902   -16.470268   2.4543405    1 2389
ATOM C C   . THR A 2 303 . 303 THR A C   48.643955  ? -2.3427284   -15.737197   3.7031171    1 2390
ATOM O O   . THR A 2 303 . 303 THR A O   49.64218   ? -3.210715    -16.247128   4.4052997    1 2391
ATOM C CB  . THR A 2 303 . 303 THR A CB  50.737976  ? -0.49430218  -17.115965   2.702645     1 2392
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 55.268955  ? -0.05776354  -17.808979   1.5427432    1 2393
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 55.36866   ? -0.5185281   -18.115244   3.8564758    1 2394
ATOM N N   . SER A 2 304 . 304 SER A N   55.153145  ? -1.8469394   -14.527462   3.9719064    1 2395
ATOM C CA  . SER A 2 304 . 304 SER A CA  54.724167  ? -2.2665398   -13.739966   5.134439     1 2396
ATOM C C   . SER A 2 304 . 304 SER A C   55.019615  ? -3.7465172   -13.380819   5.077782     1 2397
ATOM O O   . SER A 2 304 . 304 SER A O   53.2897    ? -4.4456415   -13.540084   6.0779567    1 2398
ATOM C CB  . SER A 2 304 . 304 SER A CB  52.0185    ? -1.399508    -12.490718   5.3046126    1 2399
ATOM O OG  . SER A 2 304 . 304 SER A OG  51.57956   ? -1.7378703   -11.471907   4.387384     1 2400
ATOM N N   . ILE A 2 305 . 305 ILE A N   48.223335  ? -4.25213     -12.981441   3.9134736    1 2401
ATOM C CA  . ILE A 2 305 . 305 ILE A CA  49.79475   ? -5.671455    -12.672576   3.6994133    1 2402
ATOM C C   . ILE A 2 305 . 305 ILE A C   50.66737   ? -6.531689    -13.912367   3.933517     1 2403
ATOM O O   . ILE A 2 305 . 305 ILE A O   51.644634  ? -7.5314274   -13.84065    4.645067     1 2404
ATOM C CB  . ILE A 2 305 . 305 ILE A CB  51.53014   ? -5.8811603   -12.089807   2.2832503    1 2405
ATOM C CG1 . ILE A 2 305 . 305 ILE A CG1 51.3857    ? -5.2051587   -10.713819   2.142681     1 2406
ATOM C CG2 . ILE A 2 305 . 305 ILE A CG2 51.744217  ? -7.3757925   -11.967137   1.9548066    1 2407
ATOM C CD1 . ILE A 2 305 . 305 ILE A CD1 51.92466   ? -5.093828    -10.231397   0.6769894    1 2408
ATOM N N   . LEU A 2 306 . 306 LEU A N   51.75553   ? -6.1356373   -15.061444   3.3852909    1 2409
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  51.46818   ? -6.879837    -16.31411    3.532391     1 2410
ATOM C C   . LEU A 2 306 . 306 LEU A C   51.54647   ? -6.9365444   -16.77121    4.9918976    1 2411
ATOM O O   . LEU A 2 306 . 306 LEU A O   51.639748  ? -8.014555    -17.095339   5.492755     1 2412
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  50.4074    ? -6.231995    -17.380035   2.6351683    1 2413
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  51.20061   ? -6.9406614   -18.74524    2.6818814    1 2414
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 51.96172   ? -6.139862    -19.769442   1.8825614    1 2415
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 51.210995  ? -8.350564    -18.673742   2.104747     1 2416
ATOM N N   . VAL A 2 307 . 307 VAL A N   50.190998  ? -5.8145695   -16.769073   5.6875873    1 2417
ATOM C CA  . VAL A 2 307 . 307 VAL A CA  50.699722  ? -5.7582264   -17.138374   7.108814     1 2418
ATOM C C   . VAL A 2 307 . 307 VAL A C   49.147266  ? -6.5879683   -16.16969    7.94235      1 2419
ATOM O O   . VAL A 2 307 . 307 VAL A O   48.639828  ? -7.35038     -16.609547   8.800139     1 2420
ATOM C CB  . VAL A 2 307 . 307 VAL A CB  45.653893  ? -4.3061237   -17.210182   7.6102705    1 2421
ATOM C CG1 . VAL A 2 307 . 307 VAL A CG1 46.220818  ? -3.552974    -18.357815   6.935176     1 2422
ATOM C CG2 . VAL A 2 307 . 307 VAL A CG2 44.584473  ? -4.232964    -17.456316   9.121312     1 2423
ATOM N N   . ASN A 2 308 . 308 ASN A N   41.61727   ? -6.5096745   -14.878498   7.666836     1 2424
ATOM C CA  . ASN A 2 308 . 308 ASN A CA  43.30617   ? -7.279849    -13.879724   8.396174     1 2425
ATOM C C   . ASN A 2 308 . 308 ASN A C   42.356007  ? -8.788149    -14.037592   8.178277     1 2426
ATOM O O   . ASN A 2 308 . 308 ASN A O   46.153194  ? -9.563925    -13.883597   9.113385     1 2427
ATOM C CB  . ASN A 2 308 . 308 ASN A CB  46.112843  ? -6.7833343   -12.482916   8.0005865    1 2428
ATOM C CG  . ASN A 2 308 . 308 ASN A CG  45.56408   ? -6.986204    -11.466677   9.0985775    1 2429
ATOM O OD1 . ASN A 2 308 . 308 ASN A OD1 45.689415  ? -7.0863366   -11.797077   10.26247     1 2430
ATOM N ND2 . ASN A 2 308 . 308 ASN A ND2 45.818108  ? -7.005497    -10.202877   8.763794     1 2431
ATOM N N   . PHE A 2 309 . 309 PHE A N   45.411957  ? -9.191112    -14.437401   6.9959397    1 2432
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  45.04867   ? -10.594512   -14.743978   6.7352324    1 2433
ATOM C C   . PHE A 2 309 . 309 PHE A C   45.49643   ? -11.077195   -15.9891     7.478974     1 2434
ATOM O O   . PHE A 2 309 . 309 PHE A O   46.172672  ? -12.178974   -15.987477   8.028845     1 2435
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  45.1649    ? -10.795794   -14.915214   5.237024     1 2436
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  45.949547  ? -12.246949   -15.126872   4.864186     1 2437
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 47.37874   ? -13.178446   -14.090685   5.0464272    1 2438
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 51.020058  ? -12.668497   -16.353582   4.3186264    1 2439
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 49.688156  ? -14.514857   -14.2628355  4.659129     1 2440
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 50.270187  ? -14.000194   -16.529634   3.9236584    1 2441
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  48.11756   ? -14.922158   -15.481007   4.0872207    1 2442
ATOM N N   . ILE A 2 310 . 310 ILE A N   48.27894   ? -10.257983   -17.02527    7.570948     1 2443
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  47.061817  ? -10.570695   -18.20963    8.383558     1 2444
ATOM C C   . ILE A 2 310 . 310 ILE A C   43.431404  ? -10.71534    -17.814714   9.857651     1 2445
ATOM O O   . ILE A 2 310 . 310 ILE A O   45.21017   ? -11.692463   -18.199448   10.502625    1 2446
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  41.46408   ? -9.507182    -19.308575   8.179588     1 2447
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 43.087822  ? -9.561681    -19.840952   6.7305274    1 2448
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 42.216328  ? -9.726532    -20.474085   9.172905     1 2449
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 43.98102   ? -8.337289    -20.682508   6.331642     1 2450
ATOM N N   . LEU A 2 311 . 311 LEU A N   44.645493  ? -9.80455     -16.999098   10.380122    1 2451
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  43.954613  ? -9.882137    -16.475813   11.746086    1 2452
ATOM C C   . LEU A 2 311 . 311 LEU A C   44.119823  ? -11.146913   -15.65133    11.9646      1 2453
ATOM O O   . LEU A 2 311 . 311 LEU A O   44.198185  ? -11.812166   -15.832156   12.981949    1 2454
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  43.574802  ? -8.646371    -15.626203   12.052956    1 2455
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  43.093334  ? -7.3328753   -16.417814   12.163237    1 2456
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 43.68214   ? -6.1725717   -15.431897   12.267219    1 2457
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 44.404083  ? -7.3145366   -17.315351   13.394336    1 2458
ATOM N N   . PHE A 2 312 . 312 PHE A N   44.052456  ? -11.517859   -14.813842   11.016103    1 2459
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  45.22916   ? -12.746048   -14.025143   11.0715885   1 2460
ATOM C C   . PHE A 2 312 . 312 PHE A C   46.71575   ? -13.992534   -14.910162   11.1929865   1 2461
ATOM O O   . PHE A 2 312 . 312 PHE A O   49.164505  ? -14.827704   -14.677044   12.070942    1 2462
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  48.42469   ? -12.815402   -13.141224   9.822893     1 2463
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  49.008858  ? -14.072555   -12.312278   9.722513     1 2464
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 46.649117  ? -14.222991   -11.162935   10.514102    1 2465
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 46.656395  ? -15.088737   -12.67004    8.8185625    1 2466
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 44.581497  ? -15.368097   -10.362184   10.398718    1 2467
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 42.219406  ? -16.232677   -11.87617    8.69267      1 2468
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  39.321182  ? -16.374954   -10.716748   9.480266     1 2469
ATOM N N   . ILE A 2 313 . 313 ILE A N   39.06932   ? -14.084334   -15.972694   10.405298    1 2470
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  37.574497  ? -15.187782   -16.942934   10.499281    1 2471
ATOM C C   . ILE A 2 313 . 313 ILE A C   35.591785  ? -15.191701   -17.640182   11.860661    1 2472
ATOM O O   . ILE A 2 313 . 313 ILE A O   40.913467  ? -16.247013   -17.770563   12.491698    1 2473
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  41.37395   ? -15.115613   -17.961006   9.3401165    1 2474
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 40.605057  ? -15.373079   -17.25644    7.9938893    1 2475
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 40.890347  ? -16.138592   -19.096977   9.542014     1 2476
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 40.87247   ? -15.073904   -18.14023    6.774316     1 2477
ATOM N N   . CYS A 2 314 . 314 CYS A N   40.03808   ? -14.034019   -18.064428   12.345455    1 2478
ATOM C CA  . CYS A 2 314 . 314 CYS A CA  39.483295  ? -13.909225   -18.700449   13.656115    1 2479
ATOM C C   . CYS A 2 314 . 314 CYS A C   40.19469   ? -14.330381   -17.755169   14.789643    1 2480
ATOM O O   . CYS A 2 314 . 314 CYS A O   40.866047  ? -15.050925   -18.17923    15.695551    1 2481
ATOM C CB  . CYS A 2 314 . 314 CYS A CB  40.726505  ? -12.473389   -19.182642   13.857259    1 2482
ATOM S SG  . CYS A 2 314 . 314 CYS A SG  41.93257   ? -12.09552    -20.581217   12.77656     1 2483
ATOM N N   . ILE A 2 315 . 315 ILE A N   43.20852   ? -13.950069   -16.49256    14.723155    1 2484
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  50.365658  ? -14.329703   -15.464832   15.704312    1 2485
ATOM C C   . ILE A 2 315 . 315 ILE A C   49.599136  ? -15.837495   -15.245746   15.700517    1 2486
ATOM O O   . ILE A 2 315 . 315 ILE A O   50.57636   ? -16.450724   -15.263441   16.765667    1 2487
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  49.31795   ? -13.553621   -14.161545   15.434137    1 2488
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 47.74885   ? -12.07983    -14.373092   15.830678    1 2489
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 43.952995  ? -14.152859   -12.973615   16.20027     1 2490
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 44.12327   ? -11.142814   -13.32288    15.24909     1 2491
ATOM N N   . ILE A 2 316 . 316 ILE A N   42.241222  ? -16.450811   -15.109429   14.539754    1 2492
ATOM C CA  . ILE A 2 316 . 316 ILE A CA  39.4758    ? -17.914097   -14.985614   14.444293    1 2493
ATOM C C   . ILE A 2 316 . 316 ILE A C   41.061836  ? -18.598993   -16.194471   15.073006    1 2494
ATOM O O   . ILE A 2 316 . 316 ILE A O   40.399464  ? -19.554893   -16.034561   15.833625    1 2495
ATOM C CB  . ILE A 2 316 . 316 ILE A CB  43.58799   ? -18.351847   -14.789845   12.979366    1 2496
ATOM C CG1 . ILE A 2 316 . 316 ILE A CG1 44.389637  ? -17.926504   -13.384851   12.513988    1 2497
ATOM C CG2 . ILE A 2 316 . 316 ILE A CG2 43.836872  ? -19.876179   -14.962974   12.827511    1 2498
ATOM C CD1 . ILE A 2 316 . 316 ILE A CD1 44.235607  ? -18.18782    -13.142385   11.020759    1 2499
ATOM N N   . ARG A 2 317 . 317 ARG A N   44.42053   ? -18.103373   -17.397766   14.828023    1 2500
ATOM C CA  . ARG A 2 317 . 317 ARG A CA  44.08063   ? -18.649223   -18.6237     15.421745    1 2501
ATOM C C   . ARG A 2 317 . 317 ARG A C   43.861332  ? -18.549524   -18.613228   16.945646    1 2502
ATOM O O   . ARG A 2 317 . 317 ARG A O   44.126213  ? -19.51868    -18.978243   17.607475    1 2503
ATOM C CB  . ARG A 2 317 . 317 ARG A CB  44.829865  ? -17.94736    -19.83983    14.807797    1 2504
ATOM C CG  . ARG A 2 317 . 317 ARG A CG  43.998962  ? -18.572119   -21.145487   15.2806835   1 2505
ATOM C CD  . ARG A 2 317 . 317 ARG A CD  44.74431   ? -17.847965   -22.329254   14.636749    1 2506
ATOM N NE  . ARG A 2 317 . 317 ARG A NE  46.411198  ? -18.398413   -23.603739   15.108012    1 2507
ATOM C CZ  . ARG A 2 317 . 317 ARG A CZ  52.068443  ? -17.980906   -24.814463   14.772715    1 2508
ATOM N NH1 . ARG A 2 317 . 317 ARG A NH1 51.582455  ? -16.986673   -24.976059   13.936318    1 2509
ATOM N NH2 . ARG A 2 317 . 317 ARG A NH2 52.023697  1 -18.54577    -25.867413   15.265474    1 2510
ATOM N N   . ILE A 2 318 . 318 ILE A N   51.780106  ? -17.425516   -18.188051   17.509367    1 2511
ATOM C CA  . ILE A 2 318 . 318 ILE A CA  51.300423  ? -17.238453   -18.075464   18.96696     1 2512
ATOM C C   . ILE A 2 318 . 318 ILE A C   52.486378  ? -18.182047   -17.016647   19.550459    1 2513
ATOM O O   . ILE A 2 318 . 318 ILE A O   49.763817  ? -18.83009    -17.267101   20.567513    1 2514
ATOM C CB  . ILE A 2 318 . 318 ILE A CB  51.913147  ? -15.765767   -17.772438   19.303253    1 2515
ATOM C CG1 . ILE A 2 318 . 318 ILE A CG1 50.090633  ? -14.864926   -18.9688     18.933117    1 2516
ATOM C CG2 . ILE A 2 318 . 318 ILE A CG2 52.338364  ? -15.606375   -17.459846   20.800714    1 2517
ATOM C CD1 . ILE A 2 318 . 318 ILE A CD1 51.226246  ? -13.364804   -18.615856   18.88055     1 2518
ATOM N N   . LEU A 2 319 . 319 LEU A N   51.163876  ? -18.313557   -15.86311    18.908129    1 2519
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  48.336876  ? -19.22701    -14.807773   19.349932    1 2520
ATOM C C   . LEU A 2 319 . 319 LEU A C   49.323772  ? -20.679607   -15.282871   19.330786    1 2521
ATOM O O   . LEU A 2 319 . 319 LEU A O   49.838863  ? -21.404583   -15.051012   20.294641    1 2522
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  50.004566  ? -19.049692   -13.561577   18.471485    1 2523
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  49.560993  ? -17.720266   -12.803403   18.669447    1 2524
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 49.12606   ? -17.624397   -11.680855   17.635994    1 2525
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 49.18394   ? -17.616945   -12.188863   20.058832    1 2526
ATOM N N   . LEU A 2 320 . 320 LEU A N   49.1635    ? -21.095901   -16.008217   18.305685    1 2527
ATOM C CA  . LEU A 2 320 . 320 LEU A CA  49.54091   ? -22.42757    -16.612148   18.231651    1 2528
ATOM C C   . LEU A 2 320 . 320 LEU A C   50.738873  ? -22.67666    -17.613523   19.359154    1 2529
ATOM O O   . LEU A 2 320 . 320 LEU A O   51.210625  ? -23.780176   -17.650705   19.900194    1 2530
ATOM C CB  . LEU A 2 320 . 320 LEU A CB  55.75595   ? -22.5943     -17.321262   16.879969    1 2531
ATOM C CG  . LEU A 2 320 . 320 LEU A CG  55.230087  ? -22.91606    -16.383123   15.708516    1 2532
ATOM C CD1 . LEU A 2 320 . 320 LEU A CD1 55.37347   ? -22.785843   -17.145227   14.393685    1 2533
ATOM C CD2 . LEU A 2 320 . 320 LEU A CD2 53.840767  ? -24.353157   -15.86482    15.812225    1 2534
ATOM N N   . GLN A 2 321 . 321 GLN A N   54.13909   ? -21.694595   -18.402596   19.736965    1 2535
ATOM C CA  . GLN A 2 321 . 321 GLN A CA  50.477455  ? -21.802807   -19.342987   20.856424    1 2536
ATOM C C   . GLN A 2 321 . 321 GLN A C   51.209843  ? -21.914125   -18.616898   22.198261    1 2537
ATOM O O   . GLN A 2 321 . 321 GLN A O   50.335144  ? -22.744982   -18.999968   23.012861    1 2538
ATOM C CB  . GLN A 2 321 . 321 GLN A CB  46.75896   ? -20.606604   -20.294233   20.851177    1 2539
ATOM C CG  . GLN A 2 321 . 321 GLN A CG  47.790527  ? -20.714464   -21.329927   19.728624    1 2540
ATOM C CD  . GLN A 2 321 . 321 GLN A CD  47.20156   ? -19.474424   -22.229511   19.62447     1 2541
ATOM O OE1 . GLN A 2 321 . 321 GLN A OE1 49.13949   ? -18.483236   -22.05266    20.29356     1 2542
ATOM N NE2 . GLN A 2 321 . 321 GLN A NE2 50.018017  ? -19.51011    -23.214457   18.768156    1 2543
ATOM N N   . LYS A 2 322 . 322 LYS A N   49.57622   ? -21.172388   -17.548439   22.408386    1 2544
ATOM C CA  . LYS A 2 322 . 322 LYS A CA  50.13001   ? -21.22838    -16.742933   23.640854    1 2545
ATOM C C   . LYS A 2 322 . 322 LYS A C   50.38055   ? -22.514174   -15.923991   23.770178    1 2546
ATOM O O   . LYS A 2 322 . 322 LYS A O   50.01171   ? -22.894798   -15.57624    24.874655    1 2547
ATOM C CB  . LYS A 2 322 . 322 LYS A CB  49.527054  ? -20.010895   -15.812447   23.709248    1 2548
ATOM C CG  . LYS A 2 322 . 322 LYS A CG  49.89656   ? -18.714148   -16.575047   24.000448    1 2549
ATOM C CD  . LYS A 2 322 . 322 LYS A CD  50.53681   ? -17.534504   -15.610382   24.141582    1 2550
ATOM C CE  . LYS A 2 322 . 322 LYS A CE  49.424892  ? -16.268698   -16.38858    24.481085    1 2551
ATOM N NZ  . LYS A 2 322 . 322 LYS A NZ  50.461067  1 -15.083766   -15.514004   24.688604    1 2552
ATOM N N   . LEU A 2 323 . 323 LEU A N   51.689754  ? -23.173008   -15.602174   22.678698    1 2553
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  54.021103  ? -24.442396   -14.872588   22.678177    1 2554
ATOM C C   . LEU A 2 323 . 323 LEU A C   52.628838  ? -25.663467   -15.768272   22.906431    1 2555
ATOM O O   . LEU A 2 323 . 323 LEU A O   53.23388   ? -26.745287   -15.244953   23.143812    1 2556
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  52.100098  ? -24.578173   -14.112143   21.35308     1 2557
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  51.140667  ? -23.657368   -12.888295   21.224958    1 2558
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 50.235237  ? -23.692802   -12.386267   19.782526    1 2559
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 47.161823  ? -24.094522   -11.744924   22.131256    1 2560
ATOM N N   . ARG A 2 324 . 324 ARG A N   47.16747   ? -25.542326   -17.080486   22.857738    1 2561
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  44.643414  ? -26.632732   -18.041883   23.093233    1 2562
ATOM C C   . ARG A 2 324 . 324 ARG A C   45.204414  ? -27.080313   -18.186726   24.555798    1 2563
ATOM O O   . ARG A 2 324 . 324 ARG A O   43.803715  ? -28.271427   -18.429453   24.72449     1 2564
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  45.92196   ? -26.27383    -19.421883   22.523224    1 2565
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  47.25057   ? -26.464867   -19.493578   21.01143     1 2566
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  46.469917  ? -26.132904   -20.911417   20.521145    1 2567
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  46.93152   ? -26.403652   -21.06288    19.08383     1 2568
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  47.08158   ? -26.29799    -22.180674   18.386938    1 2569
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 46.24565   ? -25.907984   -23.293583   18.950315    1 2570
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 45.21903   1 -26.572058   -22.196022   17.115194    1 2571
ATOM N N   . PRO A 2 325 . 325 PRO A N   46.21531   ? -26.250916   -18.097473   25.591143    1 2572
ATOM C CA  . PRO A 2 325 . 325 PRO A CA  47.029434  ? -26.693453   -18.23356    26.969406    1 2573
ATOM C C   . PRO A 2 325 . 325 PRO A C   46.774548  ? -27.786083   -17.233948   27.344978    1 2574
ATOM O O   . PRO A 2 325 . 325 PRO A O   48.624058  ? -27.688955   -16.060759   26.998096    1 2575
ATOM C CB  . PRO A 2 325 . 325 PRO A CB  50.003456  ? -25.446075   -18.057173   27.834074    1 2576
ATOM C CG  . PRO A 2 325 . 325 PRO A CG  55.19482   ? -24.320156   -18.456362   26.892792    1 2577
ATOM C CD  . PRO A 2 325 . 325 PRO A CD  54.560314  ? -24.807579   -17.990028   25.535053    1 2578
ATOM N N   . PRO A 2 326 . 326 PRO A N   55.196453  ? -28.820036   -17.676731   28.104387    1 2579
ATOM C CA  . PRO A 2 326 . 326 PRO A CA  54.04021   ? -30.007687   -16.874725   28.381285    1 2580
ATOM C C   . PRO A 2 326 . 326 PRO A C   52.797935  ? -29.731956   -15.610233   29.197897    1 2581
ATOM O O   . PRO A 2 326 . 326 PRO A O   51.121723  ? -30.514397   -14.671178   29.122038    1 2582
ATOM C CB  . PRO A 2 326 . 326 PRO A CB  48.85339   ? -30.960867   -17.822506   29.11546     1 2583
ATOM C CG  . PRO A 2 326 . 326 PRO A CG  49.819504  ? -30.044567   -18.905767   29.675272    1 2584
ATOM C CD  . PRO A 2 326 . 326 PRO A CD  45.20358   ? -28.939013   -18.99037    28.64098     1 2585
ATOM N N   . ASP A 2 327 . 327 ASP A N   45.45783   ? -28.654585   -15.534355   29.931858    1 2586
ATOM C CA  . ASP A 2 327 . 327 ASP A CA  44.349457  ? -28.309181   -14.384638   30.770205    1 2587
ATOM C C   . ASP A 2 327 . 327 ASP A C   46.474983  ? -28.08899    -13.091686   29.97938     1 2588
ATOM O O   . ASP A 2 327 . 327 ASP A O   46.770233  ? -28.224323   -11.99825    30.52669     1 2589
ATOM C CB  . ASP A 2 327 . 327 ASP A CB  46.621525  ? -27.069496   -14.724748   31.59576     1 2590
ATOM C CG  . ASP A 2 327 . 327 ASP A CG  47.31123   ? -27.333246   -15.832381   32.610847    1 2591
ATOM O OD1 . ASP A 2 327 . 327 ASP A OD1 47.674767  ? -28.50544    -16.013777   32.99988     1 2592
ATOM O OD2 . ASP A 2 327 . 327 ASP A OD2 47.216248  ? -26.347769   -16.497084   32.987427    1 2593
ATOM N N   . ILE A 2 328 . 328 ILE A N   46.762604  ? -27.826807   -13.192846   28.705858    1 2594
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  47.147823  ? -27.66584    -12.022329   27.82878     1 2595
ATOM C C   . ILE A 2 328 . 328 ILE A C   47.6949    ? -29.01823    -11.419697   27.422709    1 2596
ATOM O O   . ILE A 2 328 . 328 ILE A O   46.66129   ? -29.06822    -10.288039   26.952274    1 2597
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  47.704327  ? -26.757101   -12.375765   26.623734    1 2598
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 48.769688  ? -25.41103    -12.942917   27.127007    1 2599
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 55.04887   ? -26.503807   -11.15092    25.731842    1 2600
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 54.326714  ? -24.432667   -13.363541   26.035156    1 2601
ATOM N N   . ARG A 2 329 . 329 ARG A N   54.62229   ? -30.1419     -12.127759   27.67805     1 2602
ATOM C CA  . ARG A 2 329 . 329 ARG A CA  53.613705  ? -31.491854   -11.655895   27.308592    1 2603
ATOM C C   . ARG A 2 329 . 329 ARG A C   53.052544  ? -31.941572   -10.377736   28.005732    1 2604
ATOM O O   . ARG A 2 329 . 329 ARG A O   50.433403  ? -32.90063    -9.769444    27.542542    1 2605
ATOM C CB  . ARG A 2 329 . 329 ARG A CB  49.104645  ? -32.542763   -12.739952   27.583597    1 2606
ATOM C CG  . ARG A 2 329 . 329 ARG A CG  45.22537   ? -32.482075   -13.902036   26.590565    1 2607
ATOM C CD  . ARG A 2 329 . 329 ARG A CD  44.80526   ? -33.654984   -14.847599   26.865002    1 2608
ATOM N NE  . ARG A 2 329 . 329 ARG A NE  43.484276  ? -33.73153    -15.9391365  25.88598     1 2609
ATOM C CZ  . ARG A 2 329 . 329 ARG A CZ  41.339294  ? -34.657368   -16.889399   25.840273    1 2610
ATOM N NH1 . ARG A 2 329 . 329 ARG A NH1 46.25157   ? -35.61753    -16.939148   26.712969    1 2611
ATOM N NH2 . ARG A 2 329 . 329 ARG A NH2 46.76413   1 -34.625847   -17.800915   24.92318     1 2612
ATOM N N   . LYS A 2 330 . 330 LYS A N   46.251133  ? -31.332365   -9.989522    29.11805     1 2613
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  46.887444  ? -31.79121    -8.829166    29.903685    1 2614
ATOM C C   . LYS A 2 330 . 330 LYS A C   47.085804  ? -31.456266   -7.469558    29.304573    1 2615
ATOM O O   . LYS A 2 330 . 330 LYS A O   46.486595  ? -31.94697    -6.4755497   29.821684    1 2616
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  45.826595  ? -31.282452   -8.91563     31.351204    1 2617
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  46.44239   ? -32.097183   -9.898677    32.182037    1 2618
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  46.832043  ? -31.681705   -9.800902    33.657272    1 2619
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  46.293346  ? -32.529736   -10.718477   34.516846    1 2620
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  47.825752  1 -32.149197   -10.677963   35.95075     1 2621
ATOM N N   . SER A 2 331 . 331 SER A N   49.02334   ? -30.637983   -7.3603554   28.29053     1 2622
ATOM C CA  . SER A 2 331 . 331 SER A CA  53.788902  ? -30.323563   -6.0724573   27.67333     1 2623
ATOM C C   . SER A 2 331 . 331 SER A C   52.844585  ? -31.12965    -5.864422    26.400297    1 2624
ATOM O O   . SER A 2 331 . 331 SER A O   53.536     ? -31.146624   -6.732401    25.530708    1 2625
ATOM C CB  . SER A 2 331 . 331 SER A CB  50.529186  ? -28.829771   -5.946849    27.416632    1 2626
ATOM O OG  . SER A 2 331 . 331 SER A OG  50.907063  ? -28.402184   -7.007421    26.58787     1 2627
ATOM N N   . ASP A 2 332 . 332 ASP A N   50.428093  ? -31.72811    -4.697647    26.281178    1 2628
ATOM C CA  . ASP A 2 332 . 332 ASP A CA  52.613346  ? -32.696854   -4.328937    25.233023    1 2629
ATOM C C   . ASP A 2 332 . 332 ASP A C   49.247276  ? -32.23606    -4.5282035   23.786282    1 2630
ATOM O O   . ASP A 2 332 . 332 ASP A O   46.7723    ? -33.051212   -4.6994424   22.881977    1 2631
ATOM C CB  . ASP A 2 332 . 332 ASP A CB  48.3728    ? -33.044563   -2.8456585   25.406301    1 2632
ATOM C CG  . ASP A 2 332 . 332 ASP A CG  47.426388  ? -33.83486    -2.5563977   26.666416    1 2633
ATOM O OD1 . ASP A 2 332 . 332 ASP A OD1 48.753742  ? -34.581802   -3.4425137   27.1065      1 2634
ATOM O OD2 . ASP A 2 332 . 332 ASP A OD2 48.92118   ? -33.67228    -1.4368658   27.190687    1 2635
ATOM N N   . SER A 2 333 . 333 SER A N   48.650425  ? -30.952026   -4.4962063   23.522192    1 2636
ATOM C CA  . SER A 2 333 . 333 SER A CA  48.826714  ? -30.463894   -4.737708    22.168747    1 2637
ATOM C C   . SER A 2 333 . 333 SER A C   49.075623  ? -30.44994    -6.23138     21.866108    1 2638
ATOM O O   . SER A 2 333 . 333 SER A O   48.683075  ? -29.824244   -7.0186024   22.568737    1 2639
ATOM C CB  . SER A 2 333 . 333 SER A CB  48.362667  ? -29.102114   -4.0914288   21.936304    1 2640
ATOM O OG  . SER A 2 333 . 333 SER A OG  48.738594  ? -28.14092    -4.560744    22.845352    1 2641
ATOM N N   . SER A 2 334 . 334 SER A N   49.299736  ? -31.098047   -6.613591    20.79758     1 2642
ATOM C CA  . SER A 2 334 . 334 SER A CA  48.33412   ? -31.120495   -8.011546    20.358225    1 2643
ATOM C C   . SER A 2 334 . 334 SER A C   49.14737   ? -29.696543   -8.548682    20.184525    1 2644
ATOM O O   . SER A 2 334 . 334 SER A O   50.152744  ? -28.81339    -7.830541    19.691206    1 2645
ATOM C CB  . SER A 2 334 . 334 SER A CB  54.856186  ? -31.939344   -8.160948    19.070402    1 2646
ATOM O OG  . SER A 2 334 . 334 SER A OG  54.090683  ? -31.204329   -7.793851    17.93231     1 2647
ATOM N N   . PRO A 2 335 . 335 PRO A N   55.208134  ? -29.456345   -9.81073     20.532665    1 2648
ATOM C CA  . PRO A 2 335 . 335 PRO A CA  52.638306  ? -28.125666   -10.405412   20.372288    1 2649
ATOM C C   . PRO A 2 335 . 335 PRO A C   51.722015  ? -27.632738   -10.34761    18.925076    1 2650
ATOM O O   . PRO A 2 335 . 335 PRO A O   46.72565   ? -26.442928   -10.151894   18.6889      1 2651
ATOM C CB  . PRO A 2 335 . 335 PRO A CB  46.555145  ? -28.269854   -11.832452   20.8882      1 2652
ATOM C CG  . PRO A 2 335 . 335 PRO A CG  44.427418  ? -29.765926   -12.110971   20.825409    1 2653
ATOM C CD  . PRO A 2 335 . 335 PRO A CD  41.600227  ? -30.391949   -10.755627   21.064688    1 2654
ATOM N N   . TYR A 2 336 . 336 TYR A N   43.013767  ? -28.532082   -10.38334    17.968252    1 2655
ATOM C CA  . TYR A 2 336 . 336 TYR A CA  41.266052  ? -28.22535    -10.2196865  16.549032    1 2656
ATOM C C   . TYR A 2 336 . 336 TYR A C   44.181496  ? -27.730808   -8.815611    16.209965    1 2657
ATOM O O   . TYR A 2 336 . 336 TYR A O   44.995365  ? -26.789097   -8.685519    15.43876     1 2658
ATOM C CB  . TYR A 2 336 . 336 TYR A CB  44.306953  ? -29.465393   -10.543854   15.721996    1 2659
ATOM C CG  . TYR A 2 336 . 336 TYR A CG  45.558815  ? -29.881865   -11.991354   15.815649    1 2660
ATOM C CD1 . TYR A 2 336 . 336 TYR A CD1 45.739326  ? -29.140202   -12.977926   15.131644    1 2661
ATOM C CD2 . TYR A 2 336 . 336 TYR A CD2 45.04848   ? -31.003271   -12.359829   16.578281    1 2662
ATOM C CE1 . TYR A 2 336 . 336 TYR A CE1 44.75929   ? -29.511633   -14.324039   15.227168    1 2663
ATOM C CE2 . TYR A 2 336 . 336 TYR A CE2 45.083923  ? -31.378277   -13.708283   16.670498    1 2664
ATOM C CZ  . TYR A 2 336 . 336 TYR A CZ  45.81402   ? -30.63629    -14.688417   15.999424    1 2665
ATOM O OH  . TYR A 2 336 . 336 TYR A OH  44.97712   ? -30.998993   -16.002731   16.081905    1 2666
ATOM N N   . SER A 2 337 . 337 SER A N   46.051117  ? -28.300884   -7.782651    16.810394    1 2667
ATOM C CA  . SER A 2 337 . 337 SER A CA  47.405464  ? -27.832874   -6.4047723   16.615576    1 2668
ATOM C C   . SER A 2 337 . 337 SER A C   50.60761   ? -26.425543   -6.2007937   17.173903    1 2669
ATOM O O   . SER A 2 337 . 337 SER A O   49.750675  ? -25.596745   -5.5526543   16.544254    1 2670
ATOM C CB  . SER A 2 337 . 337 SER A CB  51.125656  ? -28.804502   -5.425711    17.267935    1 2671
ATOM O OG  . SER A 2 337 . 337 SER A OG  49.30406   ? -28.357086   -4.0953064   17.1085      1 2672
ATOM N N   . ARG A 2 338 . 338 ARG A N   47.542988  ? -26.123533   -6.8047385   18.312433    1 2673
ATOM C CA  . ARG A 2 338 . 338 ARG A CA  47.95729   ? -24.77257    -6.7732043   18.887535    1 2674
ATOM C C   . ARG A 2 338 . 338 ARG A C   50.11227   ? -23.769258   -7.517969    18.023804    1 2675
ATOM O O   . ARG A 2 338 . 338 ARG A O   46.53693   ? -22.68114    -6.9989204   17.794582    1 2676
ATOM C CB  . ARG A 2 338 . 338 ARG A CB  44.65642   ? -24.761976   -7.366604    20.29033     1 2677
ATOM C CG  . ARG A 2 338 . 338 ARG A CG  44.60886   ? -25.48317    -6.468665    21.279222    1 2678
ATOM C CD  . ARG A 2 338 . 338 ARG A CD  43.997746  ? -25.360455   -7.0977297   22.660728    1 2679
ATOM N NE  . ARG A 2 338 . 338 ARG A NE  45.327484  ? -25.990288   -6.2647123   23.671684    1 2680
ATOM C CZ  . ARG A 2 338 . 338 ARG A CZ  46.010586  ? -26.143099   -6.5836744   24.930374    1 2681
ATOM N NH1 . ARG A 2 338 . 338 ARG A NH1 45.65864   ? -25.685192   -7.707786    25.412748    1 2682
ATOM N NH2 . ARG A 2 338 . 338 ARG A NH2 45.939117  1 -26.760386   -5.7806396   25.731676    1 2683
ATOM N N   . LEU A 2 339 . 339 LEU A N   46.158688  ? -24.141403   -8.691834    17.536802    1 2684
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  45.779877  ? -23.307983   -9.466697    16.621618    1 2685
ATOM C C   . LEU A 2 339 . 339 LEU A C   45.46782   ? -23.059156   -8.69148     15.32996     1 2686
ATOM O O   . LEU A 2 339 . 339 LEU A O   45.8891    ? -21.910765   -8.567809    14.918963    1 2687
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  46.595295  ? -23.968111   -10.81825    16.342886    1 2688
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  45.615314  ? -23.12702    -11.704031   15.403553    1 2689
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 46.507954  ? -23.941366   -12.91473    14.984022    1 2690
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 48.010647  ? -21.842524   -12.179493   16.060623    1 2691
ATOM N N   . ALA A 2 340 . 340 ALA A N   51.622433  ? -24.10428    -8.119966    14.732996    1 2692
ATOM C CA  . ALA A 2 340 . 340 ALA A CA  51.568794  ? -23.989452   -7.3245597   13.514916    1 2693
ATOM C C   . ALA A 2 340 . 340 ALA A C   52.31104   ? -23.055285   -6.12959     13.719033    1 2694
ATOM O O   . ALA A 2 340 . 340 ALA A O   51.927864  ? -22.14318    -5.9320107   12.924686    1 2695
ATOM C CB  . ALA A 2 340 . 340 ALA A CB  50.836666  ? -25.385677   -6.8940487   13.076891    1 2696
ATOM N N   . ARG A 2 341 . 341 ARG A N   51.935173  ? -23.201672   -5.3886395   14.803755    1 2697
ATOM C CA  . ARG A 2 341 . 341 ARG A CA  48.590733  ? -22.296993   -4.277515    15.151605    1 2698
ATOM C C   . ARG A 2 341 . 341 ARG A C   49.83853   ? -20.861525   -4.7465925   15.317192    1 2699
ATOM O O   . ARG A 2 341 . 341 ARG A O   50.702198  ? -19.970556   -4.140961    14.741028    1 2700
ATOM C CB  . ARG A 2 341 . 341 ARG A CB  52.280884  ? -22.771875   -3.5666275   16.422953    1 2701
ATOM C CG  . ARG A 2 341 . 341 ARG A CG  53.747272  ? -24.007385   -2.7052515   16.159222    1 2702
ATOM C CD  . ARG A 2 341 . 341 ARG A CD  51.364815  ? -24.47648    -2.081445    17.481535    1 2703
ATOM N NE  . ARG A 2 341 . 341 ARG A NE  48.94926   ? -25.710394   -1.3053381   17.298334    1 2704
ATOM C CZ  . ARG A 2 341 . 341 ARG A CZ  49.158417  ? -26.323103   -0.58879036  18.226421    1 2705
ATOM N NH1 . ARG A 2 341 . 341 ARG A NH1 47.63221   ? -25.841806   -0.48507348  19.44142     1 2706
ATOM N NH2 . ARG A 2 341 . 341 ARG A NH2 48.074852  1 -27.426762   0.028824499  17.949654    1 2707
ATOM N N   . SER A 2 342 . 342 SER A N   47.941586  ? -20.652128   -5.8365326   16.04347     1 2708
ATOM C CA  . SER A 2 342 . 342 SER A CA  47.433575  ? -19.306252   -6.391244    16.246344    1 2709
ATOM C C   . SER A 2 342 . 342 SER A C   47.747826  ? -18.68587    -6.8402767   14.929078    1 2710
ATOM O O   . SER A 2 342 . 342 SER A O   47.96235   ? -17.53037    -6.530488    14.664921    1 2711
ATOM C CB  . SER A 2 342 . 342 SER A CB  47.002094  ? -19.345499   -7.5654745   17.223034    1 2712
ATOM O OG  . SER A 2 342 . 342 SER A OG  48.17939   ? -19.878447   -7.15118     18.468859    1 2713
ATOM N N   . THR A 2 343 . 343 THR A N   49.417057  ? -19.460953   -7.498733    14.083287    1 2714
ATOM C CA  . THR A 2 343 . 343 THR A CA  52.764122  ? -18.999582   -7.945564    12.7659855   1 2715
ATOM C C   . THR A 2 343 . 343 THR A C   52.100063  ? -18.655819   -6.766581    11.863718    1 2716
ATOM O O   . THR A 2 343 . 343 THR A O   53.010952  ? -17.59613    -6.770352    11.246471    1 2717
ATOM C CB  . THR A 2 343 . 343 THR A CB  51.98604   ? -20.056364   -8.84265     12.102975    1 2718
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 50.64919   ? -20.334026   -9.936164    12.93849     1 2719
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 51.30297   ? -19.593994   -9.411208    10.768241    1 2720
ATOM N N   . LEU A 2 344 . 344 LEU A N   54.18515   ? -19.483986   -5.728262    11.840512    1 2721
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  49.88156   ? -19.225122   -4.5168896   11.056495    1 2722
ATOM C C   . LEU A 2 344 . 344 LEU A C   47.83036   ? -17.94917    -3.8000093   11.496912    1 2723
ATOM O O   . LEU A 2 344 . 344 LEU A O   47.305225  ? -17.220407   -3.297802    10.651334    1 2724
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  46.601612  ? -20.428045   -3.5688453   11.167384    1 2725
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  46.840508  ? -21.668825   -4.0074925   10.3714285   1 2726
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 47.56294   ? -22.85049    -3.118887    10.746528    1 2727
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 47.372272  ? -21.440851   -3.889027    8.867004     1 2728
ATOM N N   . LEU A 2 345 . 345 LEU A N   48.193672  ? -17.650003   -3.786774    12.780685    1 2729
ATOM C CA  . LEU A 2 345 . 345 LEU A CA  48.276108  ? -16.402292   -3.222388    13.309842    1 2730
ATOM C C   . LEU A 2 345 . 345 LEU A C   47.80605   ? -15.180924   -4.0756135   12.9559555   1 2731
ATOM O O   . LEU A 2 345 . 345 LEU A O   47.53094   ? -14.086568   -3.5375843   12.802981    1 2732
ATOM C CB  . LEU A 2 345 . 345 LEU A CB  47.863655  ? -16.512403   -3.0840826   14.839006    1 2733
ATOM C CG  . LEU A 2 345 . 345 LEU A CG  48.488503  ? -17.528288   -2.0446239   15.333851    1 2734
ATOM C CD1 . LEU A 2 345 . 345 LEU A CD1 47.794437  ? -17.660458   -2.1432965   16.847792    1 2735
ATOM C CD2 . LEU A 2 345 . 345 LEU A CD2 48.573433  ? -17.120783   -0.62388784  14.988358    1 2736
ATOM N N   . LEU A 2 346 . 346 LEU A N   49.874382  ? -15.351734   -5.3778777   12.810178    1 2737
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  55.415874  ? -14.270388   -6.2911725   12.456339    1 2738
ATOM C C   . LEU A 2 346 . 346 LEU A C   54.410435  ? -13.938606   -6.268355    10.966875    1 2739
ATOM O O   . LEU A 2 346 . 346 LEU A O   55.038578  ? -12.778423   -6.472386    10.626811    1 2740
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  54.26424   ? -14.628072   -7.713095    12.907565    1 2741
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  53.632008  ? -14.650475   -7.9239583   14.424996    1 2742
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 51.282738  ? -15.220062   -9.304394    14.734768    1 2743
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 51.873314  ? -13.27215    -7.813931    15.047066    1 2744
ATOM N N   . ILE A 2 347 . 347 ILE A N   48.187576  ? -14.8901415  -5.9902143   10.079894    1 2745
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  43.89756   ? -14.672973   -5.981239    8.620751     1 2746
ATOM C C   . ILE A 2 347 . 347 ILE A C   44.115967  ? -13.46727    -5.12371     8.208169     1 2747
ATOM O O   . ILE A 2 347 . 347 ILE A O   42.289627  ? -12.577738   -5.660974    7.544463     1 2748
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  47.393772  ? -15.96276    -5.588783    7.8682103    1 2749
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 47.584366  ? -16.977737   -6.7382426   7.932126     1 2750
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 47.473118  ? -15.6836     -5.230162    6.3955173    1 2751
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 48.564224  ? -18.395115   -6.339696    7.506968     1 2752
ATOM N N   . PRO A 2 348 . 348 PRO A N   48.718678  ? -13.366667   -3.844864    8.573698     1 2753
ATOM C CA  . PRO A 2 348 . 348 PRO A CA  48.257626  ? -12.218524   -3.0231261   8.186628     1 2754
ATOM C C   . PRO A 2 348 . 348 PRO A C   47.924145  ? -10.9291935  -3.4466984   8.8763895    1 2755
ATOM O O   . PRO A 2 348 . 348 PRO A O   48.40955   ? -9.867066    -3.331459    8.276758     1 2756
ATOM C CB  . PRO A 2 348 . 348 PRO A CB  48.91216   ? -12.614395   -1.5910845   8.540904     1 2757
ATOM C CG  . PRO A 2 348 . 348 PRO A CG  48.106716  ? -13.626682   -1.7693133   9.663869     1 2758
ATOM C CD  . PRO A 2 348 . 348 PRO A CD  49.121475  ? -14.338078   -3.056604    9.295151     1 2759
ATOM N N   . LEU A 2 349 . 349 LEU A N   49.955963  ? -11.000173   -3.971463    10.099476    1 2760
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  54.611824  ? -9.819987    -4.4251423   10.832621    1 2761
ATOM C C   . LEU A 2 349 . 349 LEU A C   53.626175  ? -9.20939     -5.6740294   10.220178    1 2762
ATOM O O   . LEU A 2 349 . 349 LEU A O   54.28327   ? -7.99654     -5.775408    10.109973    1 2763
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  53.02782   ? -10.198854   -4.6811166   12.293329    1 2764
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  52.041935  ? -9.008297    -5.10434     13.166115    1 2765
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 48.97108   ? -9.4778385   -5.556643    14.534362    1 2766
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 48.891674  ? -8.004641    -3.972876    13.347806    1 2767
ATOM N N   . PHE A 2 350 . 350 PHE A N   47.388683  ? -10.040557   -6.6289997   9.839999     1 2768
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  43.644028  ? -9.585429    -7.899138    9.277991     1 2769
ATOM C C   . PHE A 2 350 . 350 PHE A C   45.21443   ? -9.322128    -7.833206    7.7774997    1 2770
ATOM O O   . PHE A 2 350 . 350 PHE A O   44.525604  ? -8.852       -8.808915    7.20793      1 2771
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  46.322144  ? -10.586619   -9.001983    9.622298     1 2772
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  46.704155  ? -10.507879   -9.484025    11.05171     1 2773
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 46.44274   ? -10.064948   -10.788994   11.316342    1 2774
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 46.97302   ? -10.872416   -8.662327    12.120738    1 2775
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 47.0496    ? -9.992737    -11.252295   12.63084     1 2776
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 46.643303  ? -10.792419   -9.112972    13.438725    1 2777
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  46.327526  ? -10.353754   -10.412261   13.69371     1 2778
ATOM N N   . GLY A 2 351 . 351 GLY A N   46.599537  ? -9.63682     -6.7159767   7.136161     1 2779
ATOM C CA  . GLY A 2 351 . 351 GLY A CA  47.25416   ? -9.48162     -6.5835032   5.695859     1 2780
ATOM C C   . GLY A 2 351 . 351 GLY A C   46.140606  ? -10.390663   -7.540862    4.920648     1 2781
ATOM O O   . GLY A 2 351 . 351 GLY A O   46.887344  ? -10.018786   -8.011899    3.853394     1 2782
ATOM N N   . VAL A 2 352 . 352 VAL A N   48.26787   ? -11.5674715  -7.842328    5.440087     1 2783
ATOM C CA  . VAL A 2 352 . 352 VAL A CA  57.00165   ? -12.506242   -8.808909    4.839684     1 2784
ATOM C C   . VAL A 2 352 . 352 VAL A C   56.820766  ? -12.938719   -8.384593    3.4392118    1 2785
ATOM O O   . VAL A 2 352 . 352 VAL A O   57.005024  ? -13.200359   -9.233062    2.5928688    1 2786
ATOM C CB  . VAL A 2 352 . 352 VAL A CB  54.640316  ? -13.716241   -9.00738     5.7580323    1 2787
ATOM C CG1 . VAL A 2 352 . 352 VAL A CG1 55.86302   ? -13.279971   -9.612949    7.087343     1 2788
ATOM C CG2 . VAL A 2 352 . 352 VAL A CG2 54.078537  ? -14.780991   -9.93148     5.1644073    1 2789
ATOM N N   . HIS A 2 353 . 353 HIS A N   52.310646  ? -12.947118   -7.090205    3.165122     1 2790
ATOM C CA  . HIS A 2 353 . 353 HIS A CA  52.018177  ? -13.25044    -6.5672      1.837169     1 2791
ATOM C C   . HIS A 2 353 . 353 HIS A C   48.84452   ? -12.298513   -7.0994306   0.7632099    1 2792
ATOM O O   . HIS A 2 353 . 353 HIS A O   50.63643   ? -12.760099   -7.3784375   -0.33920366  1 2793
ATOM C CB  . HIS A 2 353 . 353 HIS A CB  50.944435  ? -13.2625885  -5.0470266   1.8848863    1 2794
ATOM C CG  . HIS A 2 353 . 353 HIS A CG  52.24761   ? -11.944397   -4.427054    2.2525287    1 2795
ATOM N ND1 . HIS A 2 353 . 353 HIS A ND1 52.01249   1 -11.453761   -4.2608514   3.5331416    1 2796
ATOM C CD2 . HIS A 2 353 . 353 HIS A CD2 51.938908  ? -11.031978   -3.8955271   1.4016116    1 2797
ATOM C CE1 . HIS A 2 353 . 353 HIS A CE1 51.903164  ? -10.277514   -3.6335096   3.4333959    1 2798
ATOM N NE2 . HIS A 2 353 . 353 HIS A NE2 52.027424  ? -9.988517    -3.3927414   2.1666129    1 2799
ATOM N N   . TYR A 2 354 . 354 TYR A N   51.792015  ? -11.029305   -7.380233    1.0737785    1 2800
ATOM C CA  . TYR A 2 354 . 354 TYR A CA  51.537643  ? -10.092642   -7.967032    0.105967     1 2801
ATOM C C   . TYR A 2 354 . 354 TYR A C   51.859356  ? -10.542491   -9.334014    -0.39034387  1 2802
ATOM O O   . TYR A 2 354 . 354 TYR A O   52.118908  ? -10.356791   -9.646624    -1.5589046   1 2803
ATOM C CB  . TYR A 2 354 . 354 TYR A CB  50.749268  ? -8.697604    -8.08401     0.71004486   1 2804
ATOM C CG  . TYR A 2 354 . 354 TYR A CG  51.401688  ? -8.022259    -6.762283    0.9981585    1 2805
ATOM C CD1 . TYR A 2 354 . 354 TYR A CD1 52.219124  ? -7.731094    -5.881567    -0.056601703 1 2806
ATOM C CD2 . TYR A 2 354 . 354 TYR A CD2 55.192757  ? -7.6735826   -6.414886    2.3116791    1 2807
ATOM C CE1 . TYR A 2 354 . 354 TYR A CE1 54.528034  ? -7.121514    -4.645821    0.201039     1 2808
ATOM C CE2 . TYR A 2 354 . 354 TYR A CE2 55.206787  ? -7.059209    -5.180976    2.5801642    1 2809
ATOM C CZ  . TYR A 2 354 . 354 TYR A CZ  53.073277  ? -6.787537    -4.297579    1.5251932    1 2810
ATOM O OH  . TYR A 2 354 . 354 TYR A OH  52.80096   ? -6.1964607   -3.0796301   1.7817129    1 2811
ATOM N N   . ILE A 2 355 . 355 ILE A N   48.43515   ? -11.157582   -10.142145   0.46118158   1 2812
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  48.104202  ? -11.722458   -11.431779   0.046209853  1 2813
ATOM C C   . ILE A 2 355 . 355 ILE A C   46.17811   ? -12.969585   -11.229255   -0.7830919   1 2814
ATOM O O   . ILE A 2 355 . 355 ILE A O   42.46823   ? -13.110695   -11.87185    -1.817175    1 2815
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  43.55573   ? -11.970547   -12.327648   1.2629954    1 2816
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 42.298717  ? -10.577082   -12.736887   1.757938     1 2817
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 44.893246  ? -12.878397   -13.5282955  0.9243541    1 2818
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 45.357555  ? -10.565717   -13.903235   2.717339     1 2819
ATOM N N   . MET A 2 356 . 356 MET A N   45.102318  ? -13.841225   -10.312419   -0.39265338  1 2820
ATOM C CA  . MET A 2 356 . 356 MET A CA  46.327312  ? -15.024082   -10.001482   -1.1918957   1 2821
ATOM C C   . MET A 2 356 . 356 MET A C   46.56163   ? -14.634276   -9.606818    -2.611047    1 2822
ATOM O O   . MET A 2 356 . 356 MET A O   45.9841    ? -15.239961   -10.085122   -3.560128    1 2823
ATOM C CB  . MET A 2 356 . 356 MET A CB  45.635708  ? -15.848069   -8.9034605   -0.52650046  1 2824
ATOM C CG  . MET A 2 356 . 356 MET A CG  45.92606   ? -16.455044   -9.344854    0.8024748    1 2825
ATOM S SD  . MET A 2 356 . 356 MET A SD  46.561653  ? -17.461622   -8.056809    1.5645899    1 2826
ATOM C CE  . MET A 2 356 . 356 MET A CE  45.83465   ? -17.963552   -8.911748    3.0608354    1 2827
ATOM N N   . PHE A 2 357 . 357 PHE A N   46.73512   ? -13.58915    -8.810554    -2.7732353   1 2828
ATOM C CA  . PHE A 2 357 . 357 PHE A CA  48.138763  ? -13.0847845  -8.418006    -4.086845    1 2829
ATOM C C   . PHE A 2 357 . 357 PHE A C   55.569435  ? -12.336918   -9.518714    -4.8204722   1 2830
ATOM O O   . PHE A 2 357 . 357 PHE A O   54.440605  ? -12.378478   -9.538456    -6.0392756   1 2831
ATOM C CB  . PHE A 2 357 . 357 PHE A CB  54.730522  ? -12.202661   -7.18668     -3.955563    1 2832
ATOM C CG  . PHE A 2 357 . 357 PHE A CG  52.87608   ? -12.969887   -5.9580507   -3.5438821   1 2833
ATOM C CD1 . PHE A 2 357 . 357 PHE A CD1 52.770065  ? -14.119562   -5.591704    -4.25292     1 2834
ATOM C CD2 . PHE A 2 357 . 357 PHE A CD2 51.53022   ? -12.575214   -5.2183294   -2.4217875   1 2835
ATOM C CE1 . PHE A 2 357 . 357 PHE A CE1 49.626965  ? -14.910939   -4.539068    -3.7994037   1 2836
ATOM C CE2 . PHE A 2 357 . 357 PHE A CE2 49.218117  ? -13.35773    -4.1539474   -1.9669772   1 2837
ATOM C CZ  . PHE A 2 357 . 357 PHE A CZ  44.219513  ? -14.529695   -3.829433    -2.6466448   1 2838
ATOM N N   . ALA A 2 358 . 358 ALA A N   44.213623  ? -11.704123   -10.444979   -4.116745    1 2839
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  42.45342   ? -11.0725975  -11.592625   -4.7563047   1 2840
ATOM C C   . ALA A 2 358 . 358 ALA A C   44.267185  ? -12.100378   -12.530058   -5.403511    1 2841
ATOM O O   . ALA A 2 358 . 358 ALA A O   44.728176  ? -11.791884   -13.154971   -6.4156685   1 2842
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  44.78651   ? -10.2229595  -12.321352   -3.7217224   1 2843
ATOM N N   . PHE A 2 359 . 359 PHE A N   45.81925   ? -13.299565   -12.608572   -4.8493237   1 2844
ATOM C CA  . PHE A 2 359 . 359 PHE A CA  46.017567  ? -14.415407   -13.396002   -5.3717647   1 2845
ATOM C C   . PHE A 2 359 . 359 PHE A C   45.45202   ? -15.407045   -12.585927   -6.1995907   1 2846
ATOM O O   . PHE A 2 359 . 359 PHE A O   45.064526  ? -16.444012   -13.114496   -6.576318    1 2847
ATOM C CB  . PHE A 2 359 . 359 PHE A CB  45.272987  ? -15.11605    -14.103455   -4.2190266   1 2848
ATOM C CG  . PHE A 2 359 . 359 PHE A CG  45.560467  ? -14.276345   -15.181131   -3.565956    1 2849
ATOM C CD1 . PHE A 2 359 . 359 PHE A CD1 45.07885   ? -13.959699   -16.35175    -4.2745166   1 2850
ATOM C CD2 . PHE A 2 359 . 359 PHE A CD2 46.197815  ? -13.835172   -15.026653   -2.2464957   1 2851
ATOM C CE1 . PHE A 2 359 . 359 PHE A CE1 47.58653   ? -13.1890955  -17.351017   -3.6726441   1 2852
ATOM C CE2 . PHE A 2 359 . 359 PHE A CE2 50.678772  ? -13.069255   -16.026976   -1.6366417   1 2853
ATOM C CZ  . PHE A 2 359 . 359 PHE A CZ  49.53682   ? -12.74439    -17.189913   -2.3511803   1 2854
ATOM N N   . PHE A 2 360 . 360 PHE A N   50.189133  ? -15.132176   -11.308711   -6.463151    1 2855
ATOM C CA  . PHE A 2 360 . 360 PHE A CA  48.242176  ? -16.022312   -10.515101   -7.295075    1 2856
ATOM C C   . PHE A 2 360 . 360 PHE A C   47.605663  ? -16.07986    -11.123003   -8.694685    1 2857
ATOM O O   . PHE A 2 360 . 360 PHE A O   45.549618  ? -15.040515   -11.474415   -9.255602    1 2858
ATOM C CB  . PHE A 2 360 . 360 PHE A CB  42.35458   ? -15.579904   -9.056154    -7.311065    1 2859
ATOM C CG  . PHE A 2 360 . 360 PHE A CG  43.665207  ? -16.709433   -8.105282    -7.006608    1 2860
ATOM C CD1 . PHE A 2 360 . 360 PHE A CD1 39.257275  ? -17.13602    -7.927252    -5.6823673   1 2861
ATOM C CD2 . PHE A 2 360 . 360 PHE A CD2 40.616817  ? -17.341288   -7.400179    -8.039976    1 2862
ATOM C CE1 . PHE A 2 360 . 360 PHE A CE1 39.978592  ? -18.186373   -7.0438743   -5.3907514   1 2863
ATOM C CE2 . PHE A 2 360 . 360 PHE A CE2 42.465237  ? -18.386564   -6.5110097   -7.749971    1 2864
ATOM C CZ  . PHE A 2 360 . 360 PHE A CZ  43.51843   ? -18.810118   -6.330583    -6.427369    1 2865
ATOM N N   . PRO A 2 361 . 361 PRO A N   42.918285  ? -17.285755   -11.298085   -9.24514     1 2866
ATOM C CA  . PRO A 2 361 . 361 PRO A CA  42.8049    ? -17.451784   -12.003279   -10.505082   1 2867
ATOM C C   . PRO A 2 361 . 361 PRO A C   43.038307  ? -16.690157   -11.311681   -11.63069    1 2868
ATOM O O   . PRO A 2 361 . 361 PRO A O   42.522293  ? -16.666925   -10.085454   -11.716159   1 2869
ATOM C CB  . PRO A 2 361 . 361 PRO A CB  42.02584   ? -18.961113   -12.038179   -10.758443   1 2870
ATOM C CG  . PRO A 2 361 . 361 PRO A CG  42.742943  ? -19.503359   -10.888761   -9.92372     1 2871
ATOM C CD  . PRO A 2 361 . 361 PRO A CD  43.297043  ? -18.564423   -10.849231   -8.732421    1 2872
ATOM N N   . ASP A 2 362 . 362 ASP A N   43.045464  ? -16.135984   -12.119657   -12.52291    1 2873
ATOM C CA  . ASP A 2 362 . 362 ASP A CA  44.065674  ? -15.335527   -11.662137   -13.667957   1 2874
ATOM C C   . ASP A 2 362 . 362 ASP A C   45.772564  ? -16.097956   -10.742399   -14.636258   1 2875
ATOM O O   . ASP A 2 362 . 362 ASP A O   52.68716   ? -15.489185   -10.048043   -15.443512   1 2876
ATOM C CB  . ASP A 2 362 . 362 ASP A CB  52.052246  ? -14.834694   -12.881663   -14.453206   1 2877
ATOM C CG  . ASP A 2 362 . 362 ASP A CG  53.03637   ? -13.866019   -13.763285   -13.667278   1 2878
ATOM O OD1 . ASP A 2 362 . 362 ASP A OD1 50.799442  ? -13.064882   -13.2079     -12.898611   1 2879
ATOM O OD2 . ASP A 2 362 . 362 ASP A OD2 49.419342  ? -13.939939   -15.0019455  -13.860328   1 2880
ATOM N N   . ASN A 2 363 . 363 ASN A N   46.98559   ? -17.428534   -10.697237   -14.538098   1 2881
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  43.441456  ? -18.286076   -9.808675    -15.326336   1 2882
ATOM C C   . ASN A 2 363 . 363 ASN A C   44.32465   ? -18.057566   -8.320765    -15.041759   1 2883
ATOM O O   . ASN A 2 363 . 363 ASN A O   39.34041   ? -18.46753    -7.476589    -15.841888   1 2884
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  41.196316  ? -19.754148   -10.1550255  -15.03049    1 2885
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  39.56395   ? -20.172836   -11.526728   -15.509447   1 2886
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 41.387524  ? -19.494827   -12.195131   -16.256468   1 2887
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 43.200813  ? -21.325914   -11.978146   -15.092009   1 2888
ATOM N N   . PHE A 2 364 . 364 PHE A N   42.430645  ? -17.463512   -7.9790382   -13.913578   1 2889
ATOM C CA  . PHE A 2 364 . 364 PHE A CA  42.968983  ? -17.075665   -6.609085    -13.647313   1 2890
ATOM C C   . PHE A 2 364 . 364 PHE A C   42.899357  ? -15.787379   -6.288386    -14.376699   1 2891
ATOM O O   . PHE A 2 364 . 364 PHE A O   42.139442  ? -14.825596   -7.0490746   -14.335156   1 2892
ATOM C CB  . PHE A 2 364 . 364 PHE A CB  41.62646   ? -16.959076   -6.3468137   -12.148929   1 2893
ATOM C CG  . PHE A 2 364 . 364 PHE A CG  42.579712  ? -18.288578   -6.0004816   -11.530414   1 2894
ATOM C CD1 . PHE A 2 364 . 364 PHE A CD1 43.524723  ? -18.661423   -4.6579394   -11.370265   1 2895
ATOM C CD2 . PHE A 2 364 . 364 PHE A CD2 42.766674  ? -19.170214   -7.014059    -11.144371   1 2896
ATOM C CE1 . PHE A 2 364 . 364 PHE A CE1 44.277805  ? -19.904572   -4.3411      -10.820121   1 2897
ATOM C CE2 . PHE A 2 364 . 364 PHE A CE2 46.05584   ? -20.416296   -6.694755    -10.600053   1 2898
ATOM C CZ  . PHE A 2 364 . 364 PHE A CZ  51.335014  ? -20.786678   -5.362258    -10.432036   1 2899
ATOM N N   . LYS A 2 365 . 365 LYS A N   50.667225  ? -15.765278   -5.1281476   -15.017452   1 2900
ATOM C CA  . LYS A 2 365 . 365 LYS A CA  51.565235  ? -14.5488615  -4.6461506   -15.66457    1 2901
ATOM C C   . LYS A 2 365 . 365 LYS A C   49.105335  ? -13.41159    -4.60214     -14.637942   1 2902
ATOM O O   . LYS A 2 365 . 365 LYS A O   47.54499   ? -13.615077   -4.071826    -13.544786   1 2903
ATOM C CB  . LYS A 2 365 . 365 LYS A CB  45.30777   ? -14.761393   -3.2642758   -16.285618   1 2904
ATOM C CG  . LYS A 2 365 . 365 LYS A CG  43.21023   ? -15.672726   -3.3123884   -17.514856   1 2905
ATOM C CD  . LYS A 2 365 . 365 LYS A CD  37.530647  ? -15.724697   -1.9280689   -18.175161   1 2906
ATOM C CE  . LYS A 2 365 . 365 LYS A CE  34.859394  ? -16.576113   -1.9557005   -19.436903   1 2907
ATOM N NZ  . LYS A 2 365 . 365 LYS A NZ  35.80725   1 -16.556963   -0.64743274  -20.141005   1 2908
ATOM N N   . PRO A 2 366 . 366 PRO A N   34.213543  ? -12.232919   -5.099655    -14.99397    1 2909
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  41.003124  ? -11.071697   -5.0845838   -14.101439   1 2910
ATOM C C   . PRO A 2 366 . 366 PRO A C   41.676826  ? -10.74554    -3.6862888   -13.569875   1 2911
ATOM O O   . PRO A 2 366 . 366 PRO A O   41.270287  ? -10.405128   -3.5337884   -12.400882   1 2912
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  41.63433   ? -9.918966    -5.642078    -14.9371195  1 2913
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  41.671085  ? -10.600881   -6.5180883   -15.972351   1 2914
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  41.05482   ? -11.910992   -5.79342     -16.234268   1 2915
ATOM N N   . GLU A 2 367 . 367 GLU A N   40.353226  ? -10.954264   -2.6515498   -14.400791   1 2916
ATOM C CA  . GLU A 2 367 . 367 GLU A CA  41.18127   ? -10.752806   -1.2584077   -14.002952   1 2917
ATOM C C   . GLU A 2 367 . 367 GLU A C   41.756817  ? -11.682701   -0.85592693  -12.857994   1 2918
ATOM O O   . GLU A 2 367 . 367 GLU A O   42.15177   ? -11.234707   -0.25332257  -11.884528   1 2919
ATOM C CB  . GLU A 2 367 . 367 GLU A CB  43.34414   ? -10.974544   -0.3139777   -15.187391   1 2920
ATOM C CG  . GLU A 2 367 . 367 GLU A CG  44.289497  ? -10.001385   -0.51741296  -16.351997   1 2921
ATOM C CD  . GLU A 2 367 . 367 GLU A CD  51.134647  ? -10.620179   -1.2474297   -17.544462   1 2922
ATOM O OE1 . GLU A 2 367 . 367 GLU A OE1 49.039597  ? -10.03427    -1.1773834   -18.649576   1 2923
ATOM O OE2 . GLU A 2 367 . 367 GLU A OE2 50.763885  ? -11.69664    -1.8533026   -17.367413   1 2924
ATOM N N   . VAL A 2 368 . 368 VAL A N   47.76623   ? -12.952665   -1.2117165   -12.923961   1 2925
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  44.74492   ? -13.930291   -0.8567283   -11.888978   1 2926
ATOM C C   . VAL A 2 368 . 368 VAL A C   40.697853  ? -13.579916   -1.5252455   -10.56814    1 2927
ATOM O O   . VAL A 2 368 . 368 VAL A O   40.55218   ? -13.606462   -0.8762247   -9.519836    1 2928
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  38.482327  ? -15.358397   -1.2291301   -12.324901   1 2929
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 35.53563   ? -15.7641945  -0.45901975  -13.5796585  1 2930
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 37.06186   ? -16.389406   -0.91434646  -11.233438   1 2931
ATOM N N   . LYS A 2 369 . 369 LYS A N   35.67557   ? -13.208794   -2.7857714   -10.625491   1 2932
ATOM C CA  . LYS A 2 369 . 369 LYS A CA  38.973434  ? -12.74657    -3.5395167   -9.452096    1 2933
ATOM C C   . LYS A 2 369 . 369 LYS A C   39.798824  ? -11.520394   -2.8892455   -8.820076    1 2934
ATOM O O   . LYS A 2 369 . 369 LYS A O   39.064484  ? -11.510741   -2.6523812   -7.616535    1 2935
ATOM C CB  . LYS A 2 369 . 369 LYS A CB  39.47813   ? -12.479696   -4.9929748   -9.862827    1 2936
ATOM C CG  . LYS A 2 369 . 369 LYS A CG  39.31493   ? -12.085673   -5.8618474   -8.669272    1 2937
ATOM C CD  . LYS A 2 369 . 369 LYS A CD  38.65826   ? -11.826396   -7.30365     -9.110581    1 2938
ATOM C CE  . LYS A 2 369 . 369 LYS A CE  38.350136  ? -11.357263   -8.131411    -7.9154167   1 2939
ATOM N NZ  . LYS A 2 369 . 369 LYS A NZ  39.25737   1 -11.146592   -9.555901    -8.271436    1 2940
ATOM N N   . MET A 2 370 . 370 MET A N   40.275753  ? -10.540669   -2.555764    -9.631835    1 2941
ATOM C CA  . MET A 2 370 . 370 MET A CA  39.698376  ? -9.31026     -1.9038091   -9.18918     1 2942
ATOM C C   . MET A 2 370 . 370 MET A C   40.923683  ? -9.591305    -0.5439745   -8.546417    1 2943
ATOM O O   . MET A 2 370 . 370 MET A O   42.74643   ? -9.070766    -0.2678046   -7.4687877   1 2944
ATOM C CB  . MET A 2 370 . 370 MET A CB  51.80789   ? -8.375016    -1.7540854   -10.391684   1 2945
ATOM C CG  . MET A 2 370 . 370 MET A CG  50.415623  ? -7.0416217   -1.0946045   -10.032637   1 2946
ATOM S SD  . MET A 2 370 . 370 MET A SD  52.366745  ? -5.9900208   -0.7002637   -11.463845   1 2947
ATOM C CE  . MET A 2 370 . 370 MET A CE  48.971653  ? -6.973954    0.5845089    -12.262198   1 2948
ATOM N N   . VAL A 2 371 . 371 VAL A N   46.096333  ? -10.421627   0.2929016    -9.166436    1 2949
ATOM C CA  . VAL A 2 371 . 371 VAL A CA  41.78381   ? -10.805449   1.6063881    -8.62669     1 2950
ATOM C C   . VAL A 2 371 . 371 VAL A C   40.703087  ? -11.469108   1.4573106    -7.2738447   1 2951
ATOM O O   . VAL A 2 371 . 371 VAL A O   38.874542  ? -11.091799   2.1421058    -6.3255258   1 2952
ATOM C CB  . VAL A 2 371 . 371 VAL A CB  35.708904  ? -11.749982   2.3502448    -9.588277    1 2953
ATOM C CG1 . VAL A 2 371 . 371 VAL A CG1 38.341     ? -11.014171   2.7630877    -10.853864   1 2954
ATOM C CG2 . VAL A 2 371 . 371 VAL A CG2 36.46217   ? -12.342739   3.6238308    -8.963602    1 2955
ATOM N N   . PHE A 2 372 . 372 PHE A N   39.560394  ? -12.417663   0.554318     -7.1654267   1 2956
ATOM C CA  . PHE A 2 372 . 372 PHE A CA  40.819542  ? -13.147392   0.35700077   -5.9271817   1 2957
ATOM C C   . PHE A 2 372 . 372 PHE A C   39.88209   ? -12.231683   -0.14715706  -4.815245    1 2958
ATOM O O   . PHE A 2 372 . 372 PHE A O   40.456097  ? -12.244409   0.39540097   -3.713596    1 2959
ATOM C CB  . PHE A 2 372 . 372 PHE A CB  40.322277  ? -14.314726   -0.5891666   -6.1900945   1 2960
ATOM C CG  . PHE A 2 372 . 372 PHE A CG  39.524555  ? -15.331267   -0.5607706   -5.078296    1 2961
ATOM C CD1 . PHE A 2 372 . 372 PHE A CD1 38.880245  ? -16.426338   0.3122345    -5.150047    1 2962
ATOM C CD2 . PHE A 2 372 . 372 PHE A CD2 39.938427  ? -15.186398   -1.381703    -3.9583309   1 2963
ATOM C CE1 . PHE A 2 372 . 372 PHE A CE1 41.038307  ? -17.370068   0.35804853   -4.107234    1 2964
ATOM C CE2 . PHE A 2 372 . 372 PHE A CE2 40.459167  ? -16.119204   -1.3350835   -2.9079945   1 2965
ATOM C CZ  . PHE A 2 372 . 372 PHE A CZ  41.836647  ? -17.215601   -0.46738574  -2.9827218   1 2966
ATOM N N   . GLU A 2 373 . 373 GLU A N   43.706776  ? -11.386395   -1.1113961   -5.1203303   1 2967
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  55.949123  ? -10.430823   -1.6690582   -4.1666756   1 2968
ATOM C C   . GLU A 2 373 . 373 GLU A C   54.40219   ? -9.395738    -0.63394445  -3.7130594   1 2969
ATOM O O   . GLU A 2 373 . 373 GLU A O   55.851948  ? -9.091157    -0.554066    -2.527141    1 2970
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  53.752647  ? -9.767526    -2.8996701   -4.7932754   1 2971
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  51.196556  ? -9.010574    -3.7315552   -3.7659853   1 2972
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  47.29189   ? -8.327761    -4.977586    -4.3441095   1 2973
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 46.17998   ? -7.6079254   -5.6440196   -3.5719051   1 2974
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 43.319847  ? -8.490809    -5.2772493   -5.5474167   1 2975
ATOM N N   . LEU A 2 374 . 374 LEU A N   40.44798   ? -8.9074745   0.21056964   -4.616357    1 2976
ATOM C CA  . LEU A 2 374 . 374 LEU A CA  42.096394  ? -7.9737      1.2911626    -4.2904873   1 2977
ATOM C C   . LEU A 2 374 . 374 LEU A C   40.370605  ? -8.613155    2.3650553    -3.4249446   1 2978
ATOM O O   . LEU A 2 374 . 374 LEU A O   45.341335  ? -8.019046    2.7772806    -2.430894    1 2979
ATOM C CB  . LEU A 2 374 . 374 LEU A CB  46.543346  ? -7.461805    1.9298313    -5.5856805   1 2980
ATOM C CG  . LEU A 2 374 . 374 LEU A CG  45.78694   ? -6.333544    1.1479229    -6.248816    1 2981
ATOM C CD1 . LEU A 2 374 . 374 LEU A CD1 46.687542  ? -6.1026073   1.7087123    -7.644657    1 2982
ATOM C CD2 . LEU A 2 374 . 374 LEU A CD2 46.892387  ? -5.0324044   1.2851009    -5.463538    1 2983
ATOM N N   . VAL A 2 375 . 375 VAL A N   46.071     ? -9.813194    2.804003     -3.7773905   1 2984
ATOM C CA  . VAL A 2 375 . 375 VAL A CA  45.51377   ? -10.518379   3.8248634    -3.0055666   1 2985
ATOM C C   . VAL A 2 375 . 375 VAL A C   46.456383  ? -10.827303   3.3035874    -1.6081004   1 2986
ATOM O O   . VAL A 2 375 . 375 VAL A O   47.395275  ? -10.42903    3.9307187    -0.6269679   1 2987
ATOM C CB  . VAL A 2 375 . 375 VAL A CB  46.97973   ? -11.774428   4.31316      -3.7458103   1 2988
ATOM C CG1 . VAL A 2 375 . 375 VAL A CG1 48.248272  ? -11.371996   5.100795     -4.995679    1 2989
ATOM C CG2 . VAL A 2 375 . 375 VAL A CG2 49.753956  ? -12.620183   5.2448       -2.8732886   1 2990
ATOM N N   . VAL A 2 376 . 376 VAL A N   56.971962  ? -11.431071   2.1306782    -1.4835005   1 2991
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  55.517555  ? -11.730142   1.5301822    -0.17386577  1 2992
ATOM C C   . VAL A 2 376 . 376 VAL A C   56.76246   ? -10.456399   1.2949594    0.630357     1 2993
ATOM O O   . VAL A 2 376 . 376 VAL A O   54.414444  ? -10.39841    1.6652975    1.8036813    1 2994
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  52.17347   ? -12.535232   0.22777383   -0.33338675  1 2995
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 49.195435  ? -13.92488    0.5285018    -0.8853133   1 2996
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 46.265198  ? -12.716301   -0.5042298   0.99724436   1 2997
ATOM N N   . GLY A 2 377 . 377 GLY A N   44.97987   ? -9.427093    0.73867106   0.014386183  1 2998
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  38.364273  ? -8.145675    0.4732641    0.65769607   1 2999
ATOM C C   . GLY A 2 377 . 377 GLY A C   39.519722  ? -7.4435453   1.7392011    1.1533663    1 3000
ATOM O O   . GLY A 2 377 . 377 GLY A O   36.576927  ? -6.898964    1.7507569    2.2589548    1 3001
ATOM N N   . SER A 2 378 . 378 SER A N   40.287254  ? -7.5143657   2.8276856    0.3958996    1 3002
ATOM C CA  . SER A 2 378 . 378 SER A CA  42.050922  ? -6.916332    4.1066318    0.79607594   1 3003
ATOM C C   . SER A 2 378 . 378 SER A C   41.33444   ? -7.6112156   4.739298     2.0051074    1 3004
ATOM O O   . SER A 2 378 . 378 SER A O   42.587402  ? -6.9414806   5.306364     2.870721     1 3005
ATOM C CB  . SER A 2 378 . 378 SER A CB  42.626606  ? -6.870199    5.0647798    -0.3928635   1 3006
ATOM O OG  . SER A 2 378 . 378 SER A OG  41.571175  ? -8.141313    5.5653024    -0.74233156  1 3007
ATOM N N   . PHE A 2 379 . 379 PHE A N   40.866337  ? -8.915894    4.5764236    2.1372857    1 3008
ATOM C CA  . PHE A 2 379 . 379 PHE A CA  41.857803  ? -9.692886    5.0516896    3.288088     1 3009
ATOM C C   . PHE A 2 379 . 379 PHE A C   42.723007  ? -9.703639    4.0824437    4.473393     1 3010
ATOM O O   . PHE A 2 379 . 379 PHE A O   42.205204  ? -10.162891   4.45122      5.5531263    1 3011
ATOM C CB  . PHE A 2 379 . 379 PHE A CB  44.00546   ? -11.112526   5.3888664    2.8460639    1 3012
ATOM C CG  . PHE A 2 379 . 379 PHE A CG  45.32989   ? -11.225195   6.6932564    2.0825212    1 3013
ATOM C CD1 . PHE A 2 379 . 379 PHE A CD1 58.640404  ? -11.167452   7.921209     2.7636726    1 3014
ATOM C CD2 . PHE A 2 379 . 379 PHE A CD2 57.43656   ? -11.4024315  6.6872277    0.6902978    1 3015
ATOM C CE1 . PHE A 2 379 . 379 PHE A CE1 58.60471   ? -11.265825   9.130945     2.0506964    1 3016
ATOM C CE2 . PHE A 2 379 . 379 PHE A CE2 56.705677  ? -11.500835   7.896594     -0.026269706 1 3017
ATOM C CZ  . PHE A 2 379 . 379 PHE A CZ  54.295647  ? -11.432182   9.118221     0.6575961    1 3018
ATOM N N   . GLN A 2 380 . 380 GLN A N   51.200188  ? -9.206704    2.872419     4.325613     1 3019
ATOM C CA  . GLN A 2 380 . 380 GLN A CA  46.32442   ? -9.231651    1.8567321    5.385729     1 3020
ATOM C C   . GLN A 2 380 . 380 GLN A C   48.53936   ? -8.545842    2.3496277    6.662573     1 3021
ATOM O O   . GLN A 2 380 . 380 GLN A O   43.191563  ? -9.081525    2.172865     7.757353     1 3022
ATOM C CB  . GLN A 2 380 . 380 GLN A CB  45.44759   ? -8.57289     0.5728045    4.8706427    1 3023
ATOM C CG  . GLN A 2 380 . 380 GLN A CG  44.536945  ? -8.733694    -0.6033255   5.826609     1 3024
ATOM C CD  . GLN A 2 380 . 380 GLN A CD  46.11418   ? -8.012077    -1.8682861   5.3496943    1 3025
ATOM O OE1 . GLN A 2 380 . 380 GLN A OE1 46.45389   ? -7.353843    -1.8890047   4.3376174    1 3026
ATOM N NE2 . GLN A 2 380 . 380 GLN A NE2 45.52041   ? -8.11326     -2.93915     6.078395     1 3027
ATOM N N   . GLY A 2 381 . 381 GLY A N   45.68025   ? -7.4110117   3.0154324    6.5379405    1 3028
ATOM C CA  . GLY A 2 381 . 381 GLY A CA  45.99086   ? -6.698387    3.5725925    7.6831665    1 3029
ATOM C C   . GLY A 2 381 . 381 GLY A C   45.19308   ? -7.4965115   4.635084     8.441439     1 3030
ATOM O O   . GLY A 2 381 . 381 GLY A O   44.287033  ? -7.4733906   4.6695967    9.669783     1 3031
ATOM N N   . PHE A 2 382 . 382 PHE A N   45.362434  ? -8.260461    5.449194     7.7294106    1 3032
ATOM C CA  . PHE A 2 382 . 382 PHE A CA  46.59441   ? -9.162254    6.431822     8.3245325    1 3033
ATOM C C   . PHE A 2 382 . 382 PHE A C   45.856792  ? -10.274167   5.7582912    9.137341     1 3034
ATOM O O   . PHE A 2 382 . 382 PHE A O   47.67151   ? -10.49777    6.1105328    10.295789    1 3035
ATOM C CB  . PHE A 2 382 . 382 PHE A CB  49.491524  ? -9.752551    7.3001275    7.2070794    1 3036
ATOM C CG  . PHE A 2 382 . 382 PHE A CG  60.370804  ? -10.854653   8.234451     7.658099     1 3037
ATOM C CD1 . PHE A 2 382 . 382 PHE A CD1 60.253513  ? -10.539904   9.385574     8.394559     1 3038
ATOM C CD2 . PHE A 2 382 . 382 PHE A CD2 61.521984  ? -12.197107   7.9624705    7.335733     1 3039
ATOM C CE1 . PHE A 2 382 . 382 PHE A CE1 59.48233   ? -11.553072   10.268064    8.800275     1 3040
ATOM C CE2 . PHE A 2 382 . 382 PHE A CE2 57.448746  ? -13.212068   8.843408     7.732685     1 3041
ATOM C CZ  . PHE A 2 382 . 382 PHE A CZ  52.818935  ? -12.890731   9.997432     8.464131     1 3042
ATOM N N   . VAL A 2 383 . 383 VAL A N   49.99829   ? -10.906735   4.741663     8.564558     1 3043
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  44.53803   ? -11.960536   3.9778621    9.244413     1 3044
ATOM C C   . VAL A 2 383 . 383 VAL A C   43.95833   ? -11.417585   3.2723246    10.483505    1 3045
ATOM O O   . VAL A 2 383 . 383 VAL A O   43.913826  ? -12.019796   3.3545241    11.553611    1 3046
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  40.021725  ? -12.618643   2.9762352    8.278819     1 3047
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 45.342278  ? -13.300635   3.703601     7.119735     1 3048
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 46.875675  ? -13.685293   2.1315193    8.978775     1 3049
ATOM N N   . VAL A 2 384 . 384 VAL A N   46.44153   ? -10.259187   2.6343632    10.373643    1 3050
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  48.037056  ? -9.590654    1.9665362    11.498175    1 3051
ATOM C C   . VAL A 2 384 . 384 VAL A C   48.36672   ? -9.260281    2.960787     12.614728    1 3052
ATOM O O   . VAL A 2 384 . 384 VAL A O   47.570274  ? -9.5369005   2.6766832    13.778603    1 3053
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  46.942062  ? -8.3441      1.2218786    10.990505    1 3054
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 47.77972   ? -8.748797    -0.018744173 10.191256    1 3055
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 48.52551   ? -7.4258265   0.7438533    12.110735    1 3056
ATOM N N   . ALA A 2 385 . 385 ALA A N   47.041046  ? -8.740682    4.1425247    12.288732    1 3057
ATOM C CA  . ALA A 2 385 . 385 ALA A CA  48.785843  ? -8.465024    5.1817384    13.281918    1 3058
ATOM C C   . ALA A 2 385 . 385 ALA A C   50.185497  ? -9.731156    5.64684      14.016191    1 3059
ATOM O O   . ALA A 2 385 . 385 ALA A O   63.991283  ? -9.718504    5.7838087    15.24332     1 3060
ATOM C CB  . ALA A 2 385 . 385 ALA A CB  63.44672   ? -7.7679467   6.352623     12.589612    1 3061
ATOM N N   . ILE A 2 386 . 386 ILE A N   64.36145   ? -10.824791   5.827113     13.295425    1 3062
ATOM C CA  . ILE A 2 386 . 386 ILE A CA  62.647247  ? -12.109217   6.1883516    13.906108    1 3063
ATOM C C   . ILE A 2 386 . 386 ILE A C   61.8829    ? -12.577972   5.1010513    14.863507    1 3064
ATOM O O   . ILE A 2 386 . 386 ILE A O   59.455322  ? -12.865081   5.3905077    16.020859    1 3065
ATOM C CB  . ILE A 2 386 . 386 ILE A CB  56.74045   ? -13.164652   6.5133233    12.825566    1 3066
ATOM C CG1 . ILE A 2 386 . 386 ILE A CG1 51.72671   ? -12.800761   7.8639674    12.184316    1 3067
ATOM C CG2 . ILE A 2 386 . 386 ILE A CG2 50.489437  ? -14.578764   6.562426     13.424062    1 3068
ATOM C CD1 . ILE A 2 386 . 386 ILE A CD1 50.820507  ? -13.779215   8.3114805    11.089986    1 3069
ATOM N N   . LEU A 2 387 . 387 LEU A N   47.74885   ? -12.627213   3.853988     14.422882    1 3070
ATOM C CA  . LEU A 2 387 . 387 LEU A CA  52.722     ? -13.203211   2.7559311    15.190442    1 3071
ATOM C C   . LEU A 2 387 . 387 LEU A C   53.921936  ? -12.371046   2.3803475    16.418125    1 3072
ATOM O O   . LEU A 2 387 . 387 LEU A O   53.9743    ? -12.918088   2.1687403    17.497438    1 3073
ATOM C CB  . LEU A 2 387 . 387 LEU A CB  55.96716   ? -13.385269   1.5412517    14.268241    1 3074
ATOM C CG  . LEU A 2 387 . 387 LEU A CG  55.817467  ? -14.422875   1.7222115    13.143083    1 3075
ATOM C CD1 . LEU A 2 387 . 387 LEU A CD1 55.163986  ? -14.4555855  0.46222875   12.287298    1 3076
ATOM C CD2 . LEU A 2 387 . 387 LEU A CD2 54.685825  ? -15.825162   1.9819893    13.676509    1 3077
ATOM N N   . TYR A 2 388 . 388 TYR A N   55.48302   ? -11.06864    2.3077974    16.288536    1 3078
ATOM C CA  . TYR A 2 388 . 388 TYR A CA  56.05781   ? -10.1900625  1.806124     17.3468      1 3079
ATOM C C   . TYR A 2 388 . 388 TYR A C   55.736042  ? -9.572357    2.8904307    18.220932    1 3080
ATOM O O   . TYR A 2 388 . 388 TYR A O   56.553417  ? -9.045238    2.5732398    19.284996    1 3081
ATOM C CB  . TYR A 2 388 . 388 TYR A CB  56.54223   ? -9.132229    0.89132756   16.750105    1 3082
ATOM C CG  . TYR A 2 388 . 388 TYR A CG  61.085148  ? -9.73174     -0.3831937   16.194065    1 3083
ATOM C CD1 . TYR A 2 388 . 388 TYR A CD1 59.77236   ? -10.130549   -1.4076613   17.075232    1 3084
ATOM C CD2 . TYR A 2 388 . 388 TYR A CD2 60.980595  ? -9.993925    -0.50072575  14.817342    1 3085
ATOM C CE1 . TYR A 2 388 . 388 TYR A CE1 59.83833   ? -10.818841   -2.523767    16.587908    1 3086
ATOM C CE2 . TYR A 2 388 . 388 TYR A CE2 57.917023  ? -10.679287   -1.6179782   14.324983    1 3087
ATOM C CZ  . TYR A 2 388 . 388 TYR A CZ  55.36709   ? -11.100646   -2.6193266   15.211517    1 3088
ATOM O OH  . TYR A 2 388 . 388 TYR A OH  53.503937  ? -11.804679   -3.6922789   14.7424965   1 3089
ATOM N N   . CYS A 2 389 . 389 CYS A N   49.01232   ? -9.667422    4.1557765    17.832024    1 3090
ATOM C CA  . CYS A 2 389 . 389 CYS A CA  49.87504   ? -9.205196    5.2585335    18.663042    1 3091
ATOM C C   . CYS A 2 389 . 389 CYS A C   49.768326  ? -10.338501   6.211136     19.029928    1 3092
ATOM O O   . CYS A 2 389 . 389 CYS A O   46.25539   ? -10.72486    6.2788363    20.194693    1 3093
ATOM C CB  . CYS A 2 389 . 389 CYS A CB  51.526855  ? -8.018478    5.9602966    17.998732    1 3094
ATOM S SG  . CYS A 2 389 . 389 CYS A SG  51.92163   ? -7.3235106   7.235395     19.077154    1 3095
ATOM N N   . PHE A 2 390 . 390 PHE A N   51.897884  ? -10.931114   6.9052544    18.080416    1 3096
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  53.34848   ? -11.856505   7.9996347    18.38797     1 3097
ATOM C C   . PHE A 2 390 . 390 PHE A C   53.618847  ? -13.182506   7.546542     18.999577    1 3098
ATOM O O   . PHE A 2 390 . 390 PHE A O   53.169487  ? -13.709589   8.215229     19.878428    1 3099
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  52.636982  ? -12.0984535  8.835047     17.13297     1 3100
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  53.354145  ? -10.838903   9.431798     16.531086    1 3101
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 53.877956  ? -10.069668   10.340904    17.270899    1 3102
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 52.984303  ? -10.43975    9.08055      15.236135    1 3103
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 54.12661   ? -8.89526     10.889427    16.72479     1 3104
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 55.001377  ? -9.265643    9.623713     14.678918    1 3105
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  63.64996   ? -8.491622    10.530484    15.425305    1 3106
ATOM N N   . LEU A 2 391 . 391 LEU A N   63.61737   ? -13.707938   6.414659     18.576456    1 3107
ATOM C CA  . LEU A 2 391 . 391 LEU A CA  64.280426  ? -14.931006   5.8276258    19.135143    1 3108
ATOM C C   . LEU A 2 391 . 391 LEU A C   63.68684   ? -14.671473   4.912779     20.334356    1 3109
ATOM O O   . LEU A 2 391 . 391 LEU A O   62.28005   ? -15.619529   4.4369283    20.951859    1 3110
ATOM C CB  . LEU A 2 391 . 391 LEU A CB  57.72824   ? -15.710838   5.096767     18.033903    1 3111
ATOM C CG  . LEU A 2 391 . 391 LEU A CG  57.64401   ? -16.196564   5.9810843    16.87223     1 3112
ATOM C CD1 . LEU A 2 391 . 391 LEU A CD1 55.01089   ? -16.990427   5.121728     15.885471    1 3113
ATOM C CD2 . LEU A 2 391 . 391 LEU A CD2 50.537373  ? -17.109154   7.112115     17.342186    1 3114
ATOM N N   . ASN A 2 392 . 392 ASN A N   52.00101   ? -13.426578   4.6823406    20.707378    1 3115
ATOM C CA  . ASN A 2 392 . 392 ASN A CA  50.921654  ? -13.084837   3.8737206    21.86293     1 3116
ATOM C C   . ASN A 2 392 . 392 ASN A C   54.122173  ? -13.478686   4.60278      23.158426    1 3117
ATOM O O   . ASN A 2 392 . 392 ASN A O   54.246044  ? -13.014955   5.703674     23.448807    1 3118
ATOM C CB  . ASN A 2 392 . 392 ASN A CB  54.60595   ? -11.6015     3.495194     21.792084    1 3119
ATOM C CG  . ASN A 2 392 . 392 ASN A CG  56.09585   ? -11.146573   2.5661235    22.901968    1 3120
ATOM O OD1 . ASN A 2 392 . 392 ASN A OD1 56.558544  ? -11.700157   2.5126984    23.981056    1 3121
ATOM N ND2 . ASN A 2 392 . 392 ASN A ND2 56.39388   ? -10.090325   1.826164     22.675041    1 3122
ATOM N N   . GLY A 2 393 . 393 GLY A N   56.148445  ? -14.312134   3.9539483    23.967806    1 3123
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  56.75194   ? -14.802969   4.509092     25.222544    1 3124
ATOM C C   . GLY A 2 393 . 393 GLY A C   57.38375   ? -13.700024   4.848752     26.22677     1 3125
ATOM O O   . GLY A 2 393 . 393 GLY A O   55.844723  ? -13.816175   5.84357      26.938677    1 3126
ATOM N N   . GLU A 2 394 . 394 GLU A N   56.47711   ? -12.620471   4.09121      26.281086    1 3127
ATOM C CA  . GLU A 2 394 . 394 GLU A CA  57.382954  ? -11.466857   4.370273     27.142138    1 3128
ATOM C C   . GLU A 2 394 . 394 GLU A C   66.031456  ? -10.741379   5.6474633    26.704779    1 3129
ATOM O O   . GLU A 2 394 . 394 GLU A O   66.68112   ? -10.425113   6.496886     27.534674    1 3130
ATOM C CB  . GLU A 2 394 . 394 GLU A CB  67.2457    ? -10.48194    3.1973107    27.127188    1 3131
ATOM C CG  . GLU A 2 394 . 394 GLU A CG  65.59947   ? -11.05629    1.8965716    27.686426    1 3132
ATOM C CD  . GLU A 2 394 . 394 GLU A CD  64.901085  ? -10.13005    0.6874903    27.456413    1 3133
ATOM O OE1 . GLU A 2 394 . 394 GLU A OE1 59.879578  ? -10.549289   -0.43859214  27.783934    1 3134
ATOM O OE2 . GLU A 2 394 . 394 GLU A OE2 56.6754    ? -9.026953    0.84419185   26.908062    1 3135
ATOM N N   . VAL A 2 395 . 395 VAL A N   50.944656  ? -10.554622   5.8117743    25.399042    1 3136
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  48.227703  ? -9.941903    7.014821     24.83064     1 3137
ATOM C C   . VAL A 2 395 . 395 VAL A C   47.43094   ? -10.813912   8.232605     25.086254    1 3138
ATOM O O   . VAL A 2 395 . 395 VAL A O   43.30764   ? -10.323975   9.261887     25.548744    1 3139
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  49.03163   ? -9.684908    6.844808     23.324047    1 3140
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 51.94615   ? -8.698859    5.7080016    23.058743    1 3141
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 52.050316  ? -9.114998    8.118192     22.693714    1 3142
ATOM N N   . GLN A 2 396 . 396 GLN A N   55.10906   ? -12.1083145  8.122674     24.88828     1 3143
ATOM C CA  . GLN A 2 396 . 396 GLN A CA  55.456985  ? -13.048912   9.210396     25.156488    1 3144
ATOM C C   . GLN A 2 396 . 396 GLN A C   54.81174   ? -13.093643   9.597627     26.632965    1 3145
ATOM O O   . GLN A 2 396 . 396 GLN A O   54.340374  ? -13.261216   10.770831    26.953442    1 3146
ATOM C CB  . GLN A 2 396 . 396 GLN A CB  54.716694  ? -14.448806   8.804079     24.715353    1 3147
ATOM C CG  . GLN A 2 396 . 396 GLN A CG  55.201958  ? -14.616073   8.7089615    23.193724    1 3148
ATOM C CD  . GLN A 2 396 . 396 GLN A CD  54.412292  ? -16.055725   8.343534     22.813612    1 3149
ATOM O OE1 . GLN A 2 396 . 396 GLN A OE1 55.300354  ? -16.913256   8.164998     23.661373    1 3150
ATOM N NE2 . GLN A 2 396 . 396 GLN A NE2 55.803593  ? -16.341003   8.234468     21.544935    1 3151
ATOM N N   . ALA A 2 397 . 397 ALA A N   65.54541   ? -12.967735   8.635765     27.541384    1 3152
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  65.19793   ? -12.91788    8.897427     28.975712    1 3153
ATOM C C   . ALA A 2 397 . 397 ALA A C   65.97879   ? -11.659535   9.681191     29.357206    1 3154
ATOM O O   . ALA A 2 397 . 397 ALA A O   65.265366  ? -11.769157   10.681711    30.065365    1 3155
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  64.16686   ? -13.03543    7.5764275    29.725992    1 3156
ATOM N N   . GLU A 2 398 . 398 GLU A N   62.931305  ? -10.497866   9.300261     28.854584    1 3157
ATOM C CA  . GLU A 2 398 . 398 GLU A CA  61.409767  ? -9.243486    10.003107    29.140453    1 3158
ATOM C C   . GLU A 2 398 . 398 GLU A C   59.23934   ? -9.193995    11.39424     28.507374    1 3159
ATOM O O   . GLU A 2 398 . 398 GLU A O   58.262592  ? -8.755753    12.343523    29.161446    1 3160
ATOM C CB  . GLU A 2 398 . 398 GLU A CB  58.464996  ? -8.03719     9.15634      28.71875     1 3161
ATOM C CG  . GLU A 2 398 . 398 GLU A CG  58.62309   ? -7.747927    8.031332     29.721598    1 3162
ATOM C CD  . GLU A 2 398 . 398 GLU A CD  57.48074   ? -7.4557753   8.576672     31.142775    1 3163
ATOM O OE1 . GLU A 2 398 . 398 GLU A OE1 56.043613  ? -8.153684    8.1784115    32.08962     1 3164
ATOM O OE2 . GLU A 2 398 . 398 GLU A OE2 56.38144   ? -6.5593653   9.397879     31.33942     1 3165
ATOM N N   . LEU A 2 399 . 399 LEU A N   57.088707  ? -9.706547    11.567676    27.306065    1 3166
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  57.702072  ? -9.81713     12.886677    26.680593    1 3167
ATOM C C   . LEU A 2 399 . 399 LEU A C   57.353996  ? -10.719732   13.818851    27.49048     1 3168
ATOM O O   . LEU A 2 399 . 399 LEU A O   56.646847  ? -10.3312025  14.952074    27.777557    1 3169
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  57.21284   ? -10.345328   12.740165    25.246113    1 3170
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  57.43373   ? -9.323746    12.189062    24.234064    1 3171
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 56.943005  ? -10.017427   11.926741    22.899746    1 3172
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 58.51587   ? -8.182504    13.170409    23.975962    1 3173
ATOM N N   . ARG A 2 400 . 400 ARG A N   59.76127   ? -11.875051   13.342374    27.944551    1 3174
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  63.276035  ? -12.780737   14.113587    28.811768    1 3175
ATOM C C   . ARG A 2 400 . 400 ARG A C   62.058685  ? -12.141711   14.457641    30.149284    1 3176
ATOM O O   . ARG A 2 400 . 400 ARG A O   63.09056   ? -12.31398    15.572055    30.633682    1 3177
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  61.18257   ? -14.088726   13.343697    29.037497    1 3178
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  59.66407   ? -15.028565   13.47795     27.834543    1 3179
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  59.699215  ? -16.355385   12.747448    28.062813    1 3180
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  57.323265  ? -16.214659   11.286496    27.977352    1 3181
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  57.39545   ? -17.20137    10.409963    28.020742    1 3182
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 56.693386  ? -18.439613   10.789119    28.185278    1 3183
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 56.610836  1 -16.968178   9.13856      27.894659    1 3184
ATOM N N   . ARG A 2 401 . 401 ARG A N   56.920654  ? -11.4062     13.537354    30.729393    1 3185
ATOM C CA  . ARG A 2 401 . 401 ARG A CA  53.81565   ? -10.687318   13.767416    31.98661     1 3186
ATOM C C   . ARG A 2 401 . 401 ARG A C   52.38534   ? -9.615538    14.845439    31.83444     1 3187
ATOM O O   . ARG A 2 401 . 401 ARG A O   52.619682  ? -9.539765    15.72771     32.68701     1 3188
ATOM C CB  . ARG A 2 401 . 401 ARG A CB  52.56306   ? -10.091605   12.447337    32.470337    1 3189
ATOM C CG  . ARG A 2 401 . 401 ARG A CG  52.9562    ? -9.438896    12.587401    33.840942    1 3190
ATOM C CD  . ARG A 2 401 . 401 ARG A CD  52.422344  ? -8.84206     11.24463     34.25225     1 3191
ATOM N NE  . ARG A 2 401 . 401 ARG A NE  51.636703  ? -8.204197    11.333074    35.56682     1 3192
ATOM C CZ  . ARG A 2 401 . 401 ARG A CZ  52.43772   ? -7.313673    10.490417    36.04758     1 3193
ATOM N NH1 . ARG A 2 401 . 401 ARG A NH1 53.25842   ? -6.9295635   9.453186     35.353367    1 3194
ATOM N NH2 . ARG A 2 401 . 401 ARG A NH2 52.272327  1 -6.797365    10.67771     37.216854    1 3195
ATOM N N   . LYS A 2 402 . 402 LYS A N   54.232765  ? -8.833144    14.802261    30.786713    1 3196
ATOM C CA  . LYS A 2 402 . 402 LYS A CA  56.075222  ? -7.811215    15.817236    30.504639    1 3197
ATOM C C   . LYS A 2 402 . 402 LYS A C   66.181076  ? -8.440317    17.184004    30.27485     1 3198
ATOM O O   . LYS A 2 402 . 402 LYS A O   65.562225  ? -7.964115    18.158834    30.845938    1 3199
ATOM C CB  . LYS A 2 402 . 402 LYS A CB  66.22375   ? -6.959391    15.378014    29.302866    1 3200
ATOM C CG  . LYS A 2 402 . 402 LYS A CG  64.58835   ? -5.7553396   16.310772    29.08153     1 3201
ATOM C CD  . LYS A 2 402 . 402 LYS A CD  64.25336   ? -4.865155    15.798967    27.940205    1 3202
ATOM C CE  . LYS A 2 402 . 402 LYS A CE  57.928528  ? -3.6600308   16.717426    27.72963     1 3203
ATOM N NZ  . LYS A 2 402 . 402 LYS A NZ  56.614864  1 -2.7786725   16.236286    26.622072    1 3204
ATOM N N   . TRP A 2 403 . 403 TRP A N   53.806705  ? -9.518612    17.25461     29.53327     1 3205
ATOM C CA  . TRP A 2 403 . 403 TRP A CA  49.701614  ? -10.236315   18.495775    29.276318    1 3206
ATOM C C   . TRP A 2 403 . 403 TRP A C   50.871468  ? -10.805823   19.10349     30.55553     1 3207
ATOM O O   . TRP A 2 403 . 403 TRP A O   48.426716  ? -10.580089   20.285543    30.81985     1 3208
ATOM C CB  . TRP A 2 403 . 403 TRP A CB  52.1394    ? -11.331842   18.231346    28.244905    1 3209
ATOM C CG  . TRP A 2 403 . 403 TRP A CG  53.99819   ? -12.052764   19.473295    27.825459    1 3210
ATOM C CD1 . TRP A 2 403 . 403 TRP A CD1 53.722073  ? -11.590772   20.408993    26.971104    1 3211
ATOM C CD2 . TRP A 2 403 . 403 TRP A CD2 56.161644  ? -13.384244   19.935177    28.260181    1 3212
ATOM N NE1 . TRP A 2 403 . 403 TRP A NE1 56.825798  ? -12.544245   21.416092    26.838572    1 3213
ATOM C CE2 . TRP A 2 403 . 403 TRP A CE2 56.25604   ? -13.648029   21.163586    27.60332     1 3214
ATOM C CE3 . TRP A 2 403 . 403 TRP A CE3 55.764175  ? -14.367595   19.42004     29.132303    1 3215
ATOM C CZ2 . TRP A 2 403 . 403 TRP A CZ2 56.10843   ? -14.860939   21.87191     27.793264    1 3216
ATOM C CZ3 . TRP A 2 403 . 403 TRP A CZ3 56.6298    ? -15.575434   20.129528    29.331568    1 3217
ATOM C CH2 . TRP A 2 403 . 403 TRP A CH2 54.97191   ? -15.81889    21.340456    28.659435    1 3218
ATOM N N   . ARG A 2 404 . 404 ARG A N   56.471382  ? -11.427779   18.31668     31.41279     1 3219
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  57.926094  ? -11.912536   18.78537     32.726692    1 3220
ATOM C C   . ARG A 2 404 . 404 ARG A C   70.39825   ? -10.783829   19.31152     33.605488    1 3221
ATOM O O   . ARG A 2 404 . 404 ARG A O   70.04535   ? -10.948241   20.346247    34.23368     1 3222
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  70.55094   ? -12.640848   17.661879    33.465977    1 3223
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  69.22593   ? -14.047979   17.42117     32.91286     1 3224
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  68.72853   ? -14.717089   16.292517    33.703526    1 3225
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  62.543243  ? -16.066162   16.005386    33.213737    1 3226
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  62.089264  ? -16.939804   15.172163    33.76315     1 3227
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 58.60685   ? -16.650051   14.50511     34.848373    1 3228
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 53.931118  1 -18.108927   14.996104    33.227135    1 3229
ATOM N N   . ARG A 2 405 . 405 ARG A N   56.04905   ? -9.660511    18.638096    33.63662     1 3230
ATOM C CA  . ARG A 2 405 . 405 ARG A CA  54.054195  ? -8.500321    19.081608    34.411972    1 3231
ATOM C C   . ARG A 2 405 . 405 ARG A C   57.8498    ? -7.9466662   20.40144     33.894024    1 3232
ATOM O O   . ARG A 2 405 . 405 ARG A O   58.892124  ? -7.611441    21.261703    34.698975    1 3233
ATOM C CB  . ARG A 2 405 . 405 ARG A CB  58.975983  ? -7.4322987   17.983778    34.419136    1 3234
ATOM C CG  . ARG A 2 405 . 405 ARG A CG  62.006832  ? -6.2890897   18.326488    35.375053    1 3235
ATOM C CD  . ARG A 2 405 . 405 ARG A CD  62.431683  ? -5.269495    17.176565    35.412807    1 3236
ATOM N NE  . ARG A 2 405 . 405 ARG A NE  61.965668  ? -4.2017813   17.456556    36.37684     1 3237
ATOM C CZ  . ARG A 2 405 . 405 ARG A CZ  61.63206   ? -3.190576    16.658451    36.68232     1 3238
ATOM N NH1 . ARG A 2 405 . 405 ARG A NH1 61.927605  ? -3.0529153   15.49056     36.11596     1 3239
ATOM N NH2 . ARG A 2 405 . 405 ARG A NH2 62.24289   1 -2.309062    17.023407    37.56455     1 3240
ATOM N N   . TRP A 2 406 . 406 TRP A N   61.153637  ? -7.8755727   20.577171    32.604794    1 3241
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  62.118626  ? -7.4431815   21.824932    31.991158    1 3242
ATOM C C   . TRP A 2 406 . 406 TRP A C   62.46034   ? -8.4243145   22.952255    32.283516    1 3243
ATOM O O   . TRP A 2 406 . 406 TRP A O   69.29068   ? -8.007504    24.02026     32.71552     1 3244
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  69.022575  ? -7.265721    21.606316    30.488049    1 3245
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  69.53562   ? -6.737759    22.802158    29.770609    1 3246
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 68.51763   ? -5.450241    23.205402    29.747353    1 3247
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 67.78758   ? -7.4936595   23.779451    28.971907    1 3248
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 64.08205   ? -5.3382444   24.365572    28.983969    1 3249
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 64.34541   ? -6.5655904   24.746712    28.496504    1 3250
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 61.08924   ? -8.84994     23.921902    28.614672    1 3251
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 54.071648  ? -6.971182    25.828283    27.679398    1 3252
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 55.78395   ? -9.25563     25.006027    27.808071    1 3253
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 53.92419   ? -8.322609    25.946976    27.337294    1 3254
ATOM N N   . HIS A 2 407 . 407 HIS A N   58.148693  ? -9.698676    22.698885    32.200905    1 3255
ATOM C CA  . HIS A 2 407 . 407 HIS A CA  58.405483  ? -10.729057   23.687717    32.52178     1 3256
ATOM C C   . HIS A 2 407 . 407 HIS A C   58.508057  ? -10.696144   24.095102    34.000134    1 3257
ATOM O O   . HIS A 2 407 . 407 HIS A O   60.063946  ? -10.707748   25.284763    34.310204    1 3258
ATOM C CB  . HIS A 2 407 . 407 HIS A CB  60.326458  ? -12.0995865  23.132877    32.118176    1 3259
ATOM C CG  . HIS A 2 407 . 407 HIS A CG  59.819412  ? -13.142483   24.205688    32.02922     1 3260
ATOM N ND1 . HIS A 2 407 . 407 HIS A ND1 59.47184   1 -13.170161   25.225891    31.094051    1 3261
ATOM C CD2 . HIS A 2 407 . 407 HIS A CD2 59.833885  ? -14.225761   24.373062    32.83882     1 3262
ATOM C CE1 . HIS A 2 407 . 407 HIS A CE1 60.438393  ? -14.253299   25.986752    31.343681    1 3263
ATOM N NE2 . HIS A 2 407 . 407 HIS A NE2 58.95877   ? -14.918182   25.49251     32.395096    1 3264
ATOM N N   . LEU A 2 408 . 408 LEU A N   59.960293  ? -10.549414   23.150017    34.90639     1 3265
ATOM C CA  . LEU A 2 408 . 408 LEU A CA  60.41519   ? -10.381129   23.431023    36.333694    1 3266
ATOM C C   . LEU A 2 408 . 408 LEU A C   70.20446   ? -9.112276    24.239386    36.627186    1 3267
ATOM O O   . LEU A 2 408 . 408 LEU A O   69.21923   ? -9.159368    25.140465    37.456745    1 3268
ATOM C CB  . LEU A 2 408 . 408 LEU A CB  69.95389   ? -10.345093   22.114227    37.117893    1 3269
ATOM C CG  . LEU A 2 408 . 408 LEU A CG  69.32004   ? -11.729201   21.4873      37.340317    1 3270
ATOM C CD1 . LEU A 2 408 . 408 LEU A CD1 68.10604   ? -11.561808   20.041206    37.811733    1 3271
ATOM C CD2 . LEU A 2 408 . 408 LEU A CD2 65.24008   ? -12.522463   22.238228    38.39906     1 3272
ATOM N N   . GLN A 2 409 . 409 GLN A N   64.47333   ? -8.013909    23.96279     35.979324    1 3273
ATOM C CA  . GLN A 2 409 . 409 GLN A CA  61.101246  ? -6.7886605   24.761795    36.132866    1 3274
ATOM C C   . GLN A 2 409 . 409 GLN A C   57.55774   ? -6.956578    26.177212    35.577953    1 3275
ATOM O O   . GLN A 2 409 . 409 GLN A O   55.30139   ? -6.4595675   27.111439    36.199795    1 3276
ATOM C CB  . GLN A 2 409 . 409 GLN A CB  53.37081   ? -5.6117883   24.063257    35.453224    1 3277
ATOM C CG  . GLN A 2 409 . 409 GLN A CG  58.737576  ? -5.0808616   22.919464    36.312805    1 3278
ATOM C CD  . GLN A 2 409 . 409 GLN A CD  58.7585    ? -3.90895     22.166014    35.667362    1 3279
ATOM O OE1 . GLN A 2 409 . 409 GLN A OE1 58.535313  ? -3.6141386   22.272291    34.49489     1 3280
ATOM N NE2 . GLN A 2 409 . 409 GLN A NE2 60.50399   ? -3.2156062   21.358576    36.427513    1 3281
ATOM N N   . GLY A 2 410 . 410 GLY A N   60.91373   ? -7.6705055   26.35415     34.492306    1 3282
ATOM C CA  . GLY A 2 410 . 410 GLY A CA  60.037838  ? -7.9899096   27.670233    33.948837    1 3283
ATOM C C   . GLY A 2 410 . 410 GLY A C   59.226192  ? -8.838334    28.499952    34.91519     1 3284
ATOM O O   . GLY A 2 410 . 410 GLY A O   59.9239    ? -8.489759    29.644339    35.21374     1 3285
ATOM N N   . VAL A 2 411 . 411 VAL A N   60.165905  ? -9.868712    27.904732    35.47433     1 3286
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  59.81086   ? -10.7404995  28.562277    36.454952    1 3287
ATOM C C   . VAL A 2 411 . 411 VAL A C   61.807144  ? -10.003221   28.860302    37.763813    1 3288
ATOM O O   . VAL A 2 411 . 411 VAL A O   62.310802  ? -10.099769   29.965988    38.29083     1 3289
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  70.54961   ? -11.997296   27.704832    36.71442     1 3290
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 69.83647   ? -12.840042   27.573875    35.44059     1 3291
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 70.54498   ? -12.892386   28.30777     37.793335    1 3292
ATOM N N   . LEU A 2 412 . 412 LEU A N   69.21219   ? -9.222679    27.948786    38.27527     1 3293
ATOM C CA  . LEU A 2 412 . 412 LEU A CA  68.50295   ? -8.420914    28.163692    39.488125    1 3294
ATOM C C   . LEU A 2 412 . 412 LEU A C   63.404465  ? -7.268796    29.154263    39.279552    1 3295
ATOM O O   . LEU A 2 412 . 412 LEU A O   62.30383   ? -6.857272    29.794561    40.24126     1 3296
ATOM C CB  . LEU A 2 412 . 412 LEU A CB  59.447132  ? -7.8607745   26.82948     39.985405    1 3297
ATOM C CG  . LEU A 2 412 . 412 LEU A CG  54.86274   ? -8.893666    25.940054    40.68511     1 3298
ATOM C CD1 . LEU A 2 412 . 412 LEU A CD1 55.956615  ? -8.315397    24.529707    40.86188     1 3299
ATOM C CD2 . LEU A 2 412 . 412 LEU A CD2 54.405846  ? -9.23976     26.4781      42.074387    1 3300
ATOM N N   . GLY A 2 413 . 413 GLY A N   59.292732  ? -6.786727    29.312727    38.083973    1 3301
ATOM C CA  . GLY A 2 413 . 413 GLY A CA  59.595726  ? -5.743409    30.290228    37.76849     1 3302
ATOM C C   . GLY A 2 413 . 413 GLY A C   59.170986  ? -6.2178397   31.737885    37.86467     1 3303
ATOM O O   . GLY A 2 413 . 413 GLY A O   60.571564  ? -5.4166923   32.625496    38.17654     1 3304
ATOM N N   . TRP A 2 414 . 414 TRP A N   61.0391    ? -7.4949684   31.989666    37.647564    1 3305
ATOM C CA  . TRP A 2 414 . 414 TRP A CA  60.437656  ? -8.073744    33.318813    37.777283    1 3306
ATOM C C   . TRP A 2 414 . 414 TRP A C   59.807228  ? -8.400173    33.699303    39.21506     1 3307
ATOM O O   . TRP A 2 414 . 414 TRP A O   60.595894  ? -8.230845    34.85838     39.59462     1 3308
ATOM C CB  . TRP A 2 414 . 414 TRP A CB  61.433815  ? -9.3123255   33.440277    36.874496    1 3309
ATOM C CG  . TRP A 2 414 . 414 TRP A CG  60.528564  ? -9.000558    33.7927      35.45668     1 3310
ATOM C CD1 . TRP A 2 414 . 414 TRP A CD1 61.793064  ? -8.295079    33.03884     34.580826    1 3311
ATOM C CD2 . TRP A 2 414 . 414 TRP A CD2 62.30893   ? -9.377531    35.0126      34.736652    1 3312
ATOM N NE1 . TRP A 2 414 . 414 TRP A NE1 71.318924  ? -8.198883    33.71957     33.365612    1 3313
ATOM C CE2 . TRP A 2 414 . 414 TRP A CE2 70.63701   ? -8.852676    34.92182     33.423336    1 3314
ATOM C CE3 . TRP A 2 414 . 414 TRP A CE3 71.3979    ? -10.108272   36.167637    35.07407     1 3315
ATOM C CZ2 . TRP A 2 414 . 414 TRP A CZ2 69.93116   ? -9.0413265   35.957214    32.4675      1 3316
ATOM C CZ3 . TRP A 2 414 . 414 TRP A CZ3 69.390175  ? -10.29562    37.202145    34.12765     1 3317
ATOM C CH2 . TRP A 2 414 . 414 TRP A CH2 63.89072   ? -9.769968    37.093136    32.831177    1 3318
ATOM N N   . ASN A 2 415 . 415 ASN A N   62.94612   ? -8.822946    32.789375    40.0338      1 3319
ATOM C CA  . ASN A 2 415 . 415 ASN A CA  60.62383   ? -9.323564    33.081184    41.37624     1 3320
ATOM C C   . ASN A 2 415 . 415 ASN A C   55.232517  ? -8.281665    33.263226    42.51221     1 3321
ATOM O O   . ASN A 2 415 . 415 ASN A O   57.79613   ? -8.712149    33.780613    43.54502     1 3322
ATOM C CB  . ASN A 2 415 . 415 ASN A CB  56.823357  ? -10.410626   32.054382    41.744476    1 3323
ATOM C CG  . ASN A 2 415 . 415 ASN A CG  59.08026   ? -11.820294   32.597916    41.565327    1 3324
ATOM O OD1 . ASN A 2 415 . 415 ASN A OD1 59.383976  ? -12.056265   33.7742      41.35162     1 3325
ATOM N ND2 . ASN A 2 415 . 415 ASN A ND2 59.394993  ? -12.806473   31.73555     41.667484    1 3326
ATOM N N   . PRO A 2 416 . 416 PRO A N   61.88162   ? -7.0136876   32.96383     42.421032    1 3327
ATOM C CA  . PRO A 2 416 . 416 PRO A CA  62.209236  ? -6.124596    33.176212    43.560818    1 3328
ATOM C C   . PRO A 2 416 . 416 PRO A C   61.6818    ? -5.9193325   34.657       43.915558    1 3329
ATOM O O   . PRO A 2 416 . 416 PRO A O   61.405373  ? -5.544353    34.954456    45.047775    1 3330
ATOM C CB  . PRO A 2 416 . 416 PRO A CB  61.678005  ? -4.8147163   32.47538     43.212822    1 3331
ATOM C CG  . PRO A 2 416 . 416 PRO A CG  62.39438   ? -4.800579    32.462097    41.701492    1 3332
ATOM C CD  . PRO A 2 416 . 416 PRO A CD  61.448334  ? -6.272277    32.341423    41.338512    1 3333
ATOM N N   . LYS A 2 417 . 417 LYS A N   62.340515  ? -6.2037363   35.598686    43.044712    1 3334
ATOM C CA  . LYS A 2 417 . 417 LYS A CA  62.948895  ? -6.1146116   37.03076     43.37392     1 3335
ATOM C C   . LYS A 2 417 . 417 LYS A C   73.47692   ? -7.1334805   37.49601     44.40522     1 3336
ATOM O O   . LYS A 2 417 . 417 LYS A O   73.04002   ? -6.8422546   38.451565    45.11775     1 3337
ATOM C CB  . LYS A 2 417 . 417 LYS A CB  73.163124  ? -6.214386    37.890663    42.10487     1 3338
ATOM C CG  . LYS A 2 417 . 417 LYS A CG  71.84942   ? -4.829217    38.1772      41.51825     1 3339
ATOM C CD  . LYS A 2 417 . 417 LYS A CD  72.284485  ? -4.934081    39.186443    40.366623    1 3340
ATOM C CE  . LYS A 2 417 . 417 LYS A CE  71.03035   ? -3.5489902   39.558105    39.841835    1 3341
ATOM N NZ  . LYS A 2 417 . 417 LYS A NZ  69.308495  1 -3.6134915   40.531246    38.719833    1 3342
ATOM N N   . TYR A 2 418 . 418 TYR A N   68.58773   ? -8.268448    36.884987    44.509       1 3343
ATOM C CA  . TYR A 2 418 . 418 TYR A CA  67.98446   ? -9.303503    37.34137     45.44739     1 3344
ATOM C C   . TYR A 2 418 . 418 TYR A C   68.55846   ? -9.253384    36.69143     46.82305     1 3345
ATOM O O   . TYR A 2 418 . 418 TYR A O   68.94035   ? -10.028049   37.076454    47.694546    1 3346
ATOM C CB  . TYR A 2 418 . 418 TYR A CB  66.37692   ? -10.684597   37.248337    44.80819     1 3347
ATOM C CG  . TYR A 2 418 . 418 TYR A CG  65.38428   ? -11.081176   38.54386     44.12992     1 3348
ATOM C CD1 . TYR A 2 418 . 418 TYR A CD1 65.696205  ? -11.635181   39.593487    44.89119     1 3349
ATOM C CD2 . TYR A 2 418 . 418 TYR A CD2 67.23985   ? -10.891583   38.70875     42.74892     1 3350
ATOM C CE1 . TYR A 2 418 . 418 TYR A CE1 67.75325   ? -12.012169   40.792866    44.278107    1 3351
ATOM C CE2 . TYR A 2 418 . 418 TYR A CE2 67.389145  ? -11.262537   39.906754    42.12148     1 3352
ATOM C CZ  . TYR A 2 418 . 418 TYR A CZ  66.885315  ? -11.8277445  40.940674    42.885166    1 3353
ATOM O OH  . TYR A 2 418 . 418 TYR A OH  67.17487   ? -12.2080145  42.109905    42.282623    1 3354
ATOM N N   . ARG A 2 419 . 419 ARG A N   67.43125   ? -8.366504    35.790398    47.08491     1 3355
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  66.57558   ? -8.00171     35.476658    48.465637    1 3356
ATOM C C   . ARG A 2 419 . 419 ARG A C   67.70239   ? -7.0595245   36.557526    48.99653     1 3357
ATOM O O   . ARG A 2 419 . 419 ARG A O   67.834404  ? -5.955712    36.265335    49.443447    1 3358
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.2115    ? -7.441705    34.050304    48.624676    1 3359
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.85171   ? -8.554167    33.00355     48.68859     1 3360
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  74.26669   ? -7.9480243   31.63897     49.050144    1 3361
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  72.779434  ? -8.977448    30.603207    49.237522    1 3362
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  72.879005  ? -8.765654    29.337992    49.525032    1 3363
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 67.75329   ? -7.5554338   28.863909    49.66215     1 3364
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 67.49007   1 -9.761873    28.52235     49.682213    1 3365
ATOM N N   . HIS A 2 420 . 420 HIS A N   65.178474  ? -7.493685    37.803013    49.01589     1 3366
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  59.593033  ? -7.012655    38.738968    49.99978     1 3367
ATOM C C   . HIS A 2 420 . 420 HIS A C   62.0502    ? -7.286619    38.09884     51.356094    1 3368
ATOM O O   . HIS A 2 420 . 420 HIS A O   61.820007  ? -8.448314    37.80344     51.655422    1 3369
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  65.53779   ? -7.725963    40.085304    49.86404     1 3370
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  66.388145  ? -6.964118    41.03081     48.966137    1 3371
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 66.38676   1 -5.720862    41.57039     49.24609     1 3372
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 67.92169   ? -7.34611     41.506077    47.748226    1 3373
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 68.37451   ? -5.35632     42.357407    48.223564    1 3374
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 68.11398   ? -6.3275046   42.33776     47.279648    1 3375
ATOM N N   . PRO A 2 421 . 421 PRO A N   67.676476  ? -6.2764845   37.86343     52.15925     1 3376
ATOM C CA  . PRO A 2 421 . 421 PRO A CA  68.15836   ? -6.518715    37.542927    53.54093     1 3377
ATOM C C   . PRO A 2 421 . 421 PRO A C   68.29462   ? -7.194765    38.780228    54.117126    1 3378
ATOM O O   . PRO A 2 421 . 421 PRO A O   67.17808   ? -6.5601006   39.806496    54.29575     1 3379
ATOM C CB  . PRO A 2 421 . 421 PRO A CB  67.929855  ? -5.14686     37.249157    54.152863    1 3380
ATOM C CG  . PRO A 2 421 . 421 PRO A CG  67.86697   ? -4.186765    38.047504    53.27691     1 3381
ATOM C CD  . PRO A 2 421 . 421 PRO A CD  74.87594   ? -4.872888    38.11684     51.91894     1 3382
ATOM N N   . SER A 2 422 . 422 SER A N   74.34612   ? -8.464195    38.72563     54.33824     1 3383
ATOM C CA  . SER A 2 422 . 422 SER A CA  74.59954   ? -9.145686    39.677803    55.18373     1 3384
ATOM C C   . SER A 2 422 . 422 SER A C   73.53928   ? -8.595885    39.44339     56.583534    1 3385
ATOM O O   . SER A 2 422 . 422 SER A O   73.79832   ? -9.180359    38.715546    57.382282    1 3386
ATOM C CB  . SER A 2 422 . 422 SER A CB  70.644806  ? -10.661957   39.50636     55.095837    1 3387
ATOM O OG  . SER A 2 422 . 422 SER A OG  69.257774  ? -11.024959   38.175285    55.393738    1 3388
ATOM N N   . GLY A 2 423 . 423 GLY A N   64.96059   ? -7.4527516   40.01674     56.843594    1 3389
ATOM C CA  . GLY A 2 423 . 423 GLY A CA  61.163097  ? -6.84226     40.133083    58.145775    1 3390
ATOM C C   . GLY A 2 423 . 423 GLY A C   62.691807  ? -7.6403356   41.103775    59.006023    1 3391
ATOM O O   . GLY A 2 423 . 423 GLY A O   61.347153  ? -7.081765    42.071312    59.499924    1 3392
ATOM N N   . GLY A 2 424 . 424 GLY A N   66.18324   ? -8.917302    40.88848     59.121777    1 3393
ATOM C CA  . GLY A 2 424 . 424 GLY A CA  67.27615   ? -9.7398405   41.593414    60.07709     1 3394
ATOM C C   . GLY A 2 424 . 424 GLY A C   67.25546   ? -9.158858    41.342625    61.45901     1 3395
ATOM O O   . GLY A 2 424 . 424 GLY A O   69.77723   ? -9.198645    40.22299     61.962673    1 3396
ATOM N N   . SER A 2 425 . 425 SER A N   70.00758   ? -8.622813    42.385876    62.02915     1 3397
ATOM C CA  . SER A 2 425 . 425 SER A CA  69.384415  ? -7.9994707   42.42843     63.34834     1 3398
ATOM C C   . SER A 2 425 . 425 SER A C   69.183075  ? -9.008955    42.3045      64.48819     1 3399
ATOM O O   . SER A 2 425 . 425 SER A O   69.55797   ? -8.829911    42.959724    65.507416    1 3400
ATOM C CB  . SER A 2 425 . 425 SER A CB  69.74703   ? -7.236893    43.744953    63.465282    1 3401
ATOM O OG  . SER A 2 425 . 425 SER A OG  69.422005  ? -8.141279    44.823868    63.31935     1 3402
ATOM N N   . ASN A 2 426 . 426 ASN A N   70.16305   ? -10.065784   41.5861      64.333755    1 3403
ATOM C CA  . ASN A 2 426 . 426 ASN A CA  69.84204   ? -11.098868   41.527645    65.34961     1 3404
ATOM C C   . ASN A 2 426 . 426 ASN A C   74.117516  ? -10.512462   41.074776    66.67604     1 3405
ATOM O O   . ASN A 2 426 . 426 ASN A O   73.61352   ? -9.739032    40.12486     66.75783     1 3406
ATOM C CB  . ASN A 2 426 . 426 ASN A CB  74.14575   ? -12.286438   40.658       64.89584     1 3407
ATOM C CG  . ASN A 2 426 . 426 ASN A CG  73.34398   ? -13.381824   41.468563    64.22674     1 3408
ATOM O OD1 . ASN A 2 426 . 426 ASN A OD1 72.986946  ? -13.406263   42.688614    64.2637      1 3409
ATOM N ND2 . ASN A 2 426 . 426 ASN A ND2 68.52734   ? -14.343726   40.794098    63.62712     1 3410
ATOM N N   . GLY A 2 427 . 427 GLY A N   67.880455  ? -10.84974    41.842907    67.67911     1 3411
ATOM C CA  . GLY A 2 427 . 427 GLY A CA  65.2607    ? -10.20507    41.8539      68.978775    1 3412
ATOM C C   . GLY A 2 427 . 427 GLY A C   60.54824   ? -10.328515   40.569397    69.78196     1 3413
ATOM O O   . GLY A 2 427 . 427 GLY A O   63.433582  ? -11.107128   39.6573      69.47469     1 3414
ATOM N N   . ALA A 2 428 . 428 ALA A N   63.21367   ? -9.5752945   40.567924    70.82438     1 3415
ATOM C CA  . ALA A 2 428 . 428 ALA A CA  65.73455   ? -9.386931    39.477985    71.775505    1 3416
ATOM C C   . ALA A 2 428 . 428 ALA A C   65.818985  ? -10.606679   39.2063      72.668106    1 3417
ATOM O O   . ALA A 2 428 . 428 ALA A O   65.76523   ? -10.486141   39.22051     73.88463     1 3418
ATOM C CB  . ALA A 2 428 . 428 ALA A CB  67.645775  ? -8.159124    39.829956    72.60306     1 3419
ATOM N N   . THR A 2 429 . 429 THR A N   68.175575  ? -11.737228   38.990597    72.15204     1 3420
ATOM C CA  . THR A 2 429 . 429 THR A CA  67.946945  ? -12.857768   38.586315    72.994125    1 3421
ATOM C C   . THR A 2 429 . 429 THR A C   67.439995  ? -12.499755   37.289566    73.70967     1 3422
ATOM O O   . THR A 2 429 . 429 THR A O   67.546524  ? -12.405736   36.217705    73.10519     1 3423
ATOM C CB  . THR A 2 429 . 429 THR A CB  67.97443   ? -14.183429   38.455578    72.22431     1 3424
ATOM O OG1 . THR A 2 429 . 429 THR A OG1 67.33183   ? -13.970962   38.125465    70.88357     1 3425
ATOM C CG2 . THR A 2 429 . 429 THR A CG2 68.21591   ? -14.933282   39.77537     72.26233     1 3426
ATOM N N   . CYS A 2 430 . 430 CYS A N   68.086006  ? -12.319529   37.431736    75.008125    1 3427
ATOM C CA  . CYS A 2 430 . 430 CYS A CA  77.01411   ? -12.010908   36.385975    75.99926     1 3428
ATOM C C   . CYS A 2 430 . 430 CYS A C   76.92911   ? -13.156367   35.372433    76.196655    1 3429
ATOM O O   . CYS A 2 430 . 430 CYS A O   76.94602   ? -13.5146885  35.061287    77.32931     1 3430
ATOM C CB  . CYS A 2 430 . 430 CYS A CB  76.297935  ? -11.694511   37.054333    77.34644     1 3431
ATOM S SG  . CYS A 2 430 . 430 CYS A SG  76.768265  ? -10.075268   37.8477      77.387       1 3432
ATOM N N   . SER A 2 431 . 431 SER A N   75.76317   ? -13.740572   34.90161     75.15695     1 3433
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.13652   ? -14.900788   34.03411     75.33639     1 3434
ATOM C C   . SER A 2 431 . 431 SER A C   74.385086  ? -14.5227585  32.80804     76.1623      1 3435
ATOM O O   . SER A 2 431 . 431 SER A O   73.99669   ? -13.591031   32.065014    75.84975     1 3436
ATOM C CB  . SER A 2 431 . 431 SER A CB  74.483894  ? -15.52237    33.64764     73.99309     1 3437
ATOM O OG  . SER A 2 431 . 431 SER A OG  74.665726  ? -16.776506   33.063793    74.263405    1 3438
ATOM N N   . THR A 2 432 . 432 THR A N   73.94816   ? -15.213528   32.680855    77.27987     1 3439
ATOM C CA  . THR A 2 432 . 432 THR A CA  73.42541   ? -14.978361   31.707438    78.34477     1 3440
ATOM C C   . THR A 2 432 . 432 THR A C   73.438774  ? -15.092832   30.261328    77.86586     1 3441
ATOM O O   . THR A 2 432 . 432 THR A O   74.97356   ? -15.993403   29.897955    77.11508     1 3442
ATOM C CB  . THR A 2 432 . 432 THR A CB  75.3305    ? -15.989365   31.957926    79.48106     1 3443
ATOM O OG1 . THR A 2 432 . 432 THR A OG1 75.09707   ? -17.250267   32.287292    78.928795    1 3444
ATOM C CG2 . THR A 2 432 . 432 THR A CG2 74.77029   ? -15.563666   33.127415    80.35602     1 3445
ATOM N N   . GLN A 2 433 . 433 GLN A N   74.94787   ? -14.229924   29.455055    78.41533     1 3446
ATOM C CA  . GLN A 2 433 . 433 GLN A CA  75.2316    ? -14.132596   28.00273     78.243805    1 3447
ATOM C C   . GLN A 2 433 . 433 GLN A C   74.767914  ? -15.313391   27.22243     78.84492     1 3448
ATOM O O   . GLN A 2 433 . 433 GLN A O   75.200714  ? -15.103017   26.396673    79.72689     1 3449
ATOM C CB  . GLN A 2 433 . 433 GLN A CB  75.012856  ? -12.849493   27.522476    78.92937     1 3450
ATOM C CG  . GLN A 2 433 . 433 GLN A CG  75.740204  ? -11.540578   27.942226    78.25925     1 3451
ATOM C CD  . GLN A 2 433 . 433 GLN A CD  75.547516  ? -10.330864   27.4076      79.04362     1 3452
ATOM O OE1 . GLN A 2 433 . 433 GLN A OE1 75.936356  ? -10.411714   27.037086    80.19629     1 3453
ATOM N NE2 . GLN A 2 433 . 433 GLN A NE2 75.007996  ? -9.1685705   27.391434    78.4319      1 3454
ATOM N N   . VAL A 2 434 . 434 VAL A N   75.12527   ? -16.499882   27.43676     78.48173     1 3455
ATOM C CA  . VAL A 2 434 . 434 VAL A CA  70.15331   ? -17.58356    26.61209     79.029755    1 3456
ATOM C C   . VAL A 2 434 . 434 VAL A C   70.05827   ? -17.385044   25.187777    78.52733     1 3457
ATOM O O   . VAL A 2 434 . 434 VAL A O   67.478836  ? -17.75369    24.80383     77.418396    1 3458
ATOM C CB  . VAL A 2 434 . 434 VAL A CB  63.326298  ? -18.988447   27.175293    78.7271      1 3459
ATOM C CG1 . VAL A 2 434 . 434 VAL A CG1 65.601944  ? -19.123434   28.599113    79.28412     1 3460
ATOM C CG2 . VAL A 2 434 . 434 VAL A CG2 65.44401   ? -20.058231   26.31003     79.403625    1 3461
ATOM N N   . SER A 2 435 . 435 SER A N   67.614655  ? -16.769247   24.43409     79.41332     1 3462
ATOM C CA  . SER A 2 435 . 435 SER A CA  67.71861   ? -16.505323   23.008402    79.294174    1 3463
ATOM C C   . SER A 2 435 . 435 SER A C   67.94046   ? -17.817354   22.218134    79.37054     1 3464
ATOM O O   . SER A 2 435 . 435 SER A O   70.59674   ? -18.137444   21.640831    80.40037     1 3465
ATOM C CB  . SER A 2 435 . 435 SER A CB  70.994156  ? -15.547413   22.622293    80.422356    1 3466
ATOM O OG  . SER A 2 435 . 435 SER A OG  70.682976  ? -15.269181   21.241339    80.40741     1 3467
ATOM N N   . MET A 2 436 . 436 MET A N   70.31156   ? -18.574875   22.200224    78.344215    1 3468
ATOM C CA  . MET A 2 436 . 436 MET A CA  70.36671   ? -19.741985   21.318571    78.32258     1 3469
ATOM C C   . MET A 2 436 . 436 MET A C   70.65556   ? -19.267212   19.865398    78.21307     1 3470
ATOM O O   . MET A 2 436 . 436 MET A O   70.12244   ? -19.175705   19.276789    77.14075     1 3471
ATOM C CB  . MET A 2 436 . 436 MET A CB  70.707306  ? -20.735073   21.707613    77.22038     1 3472
ATOM C CG  . MET A 2 436 . 436 MET A CG  70.22474   ? -21.656088   22.837671    77.66945     1 3473
ATOM S SD  . MET A 2 436 . 436 MET A SD  74.80985   ? -23.074202   23.059021    76.55836     1 3474
ATOM C CE  . MET A 2 436 . 436 MET A CE  74.40464   ? -23.97583    24.331448    77.4407      1 3475
ATOM N N   . LEU A 2 437 . 437 LEU A N   74.825455  ? -18.986963   19.312675    79.3769      1 3476
ATOM C CA  . LEU A 2 437 . 437 LEU A CA  73.774734  ? -18.717684   17.9099      79.67747     1 3477
ATOM C C   . LEU A 2 437 . 437 LEU A C   73.15942   ? -19.954952   17.011448    79.47707     1 3478
ATOM O O   . LEU A 2 437 . 437 LEU A O   68.78526   ? -20.245113   16.172987    80.31433     1 3479
ATOM C CB  . LEU A 2 437 . 437 LEU A CB  65.945496  ? -18.228722   17.822613    81.13615     1 3480
ATOM C CG  . LEU A 2 437 . 437 LEU A CG  63.772728  ? -16.719032   18.023874    81.322296    1 3481
ATOM C CD1 . LEU A 2 437 . 437 LEU A CD1 57.09294   ? -16.421259   18.399958    82.773056    1 3482
ATOM C CD2 . LEU A 2 437 . 437 LEU A CD2 56.356133  ? -15.984741   16.711622    81.025696    1 3483
ATOM N N   . THR A 2 438 . 438 THR A N   54.956985  ? -20.687649   17.195848    78.48634     1 3484
ATOM C CA  . THR A 2 438 . 438 THR A CA  59.77438   ? -21.903267   16.394312    78.35926     1 3485
ATOM C C   . THR A 2 438 . 438 THR A C   60.82149   ? -21.520786   14.926582    78.28015     1 3486
ATOM O O   . THR A 2 438 . 438 THR A O   60.78042   ? -21.034626   14.421899    77.26231     1 3487
ATOM C CB  . THR A 2 438 . 438 THR A CB  64.78682   ? -22.776936   16.827873    77.16746     1 3488
ATOM O OG1 . THR A 2 438 . 438 THR A OG1 65.52254   ? -22.800297   18.230453    77.07274     1 3489
ATOM C CG2 . THR A 2 438 . 438 THR A CG2 64.757286  ? -24.215204   16.382366    77.38381     1 3490
ATOM N N   . ARG A 2 439 . 439 ARG A N   64.23079   ? -21.705914   14.256686    79.42608     1 3491
ATOM C CA  . ARG A 2 439 . 439 ARG A CA  64.55135   ? -21.45359    12.843729    79.69887     1 3492
ATOM C C   . ARG A 2 439 . 439 ARG A C   64.9161    ? -22.423752   11.955857    78.90374     1 3493
ATOM O O   . ARG A 2 439 . 439 ARG A O   64.01761   ? -23.38708    11.452081    79.468254    1 3494
ATOM C CB  . ARG A 2 439 . 439 ARG A CB  65.51323   ? -21.641893   12.615639    81.20889     1 3495
ATOM C CG  . ARG A 2 439 . 439 ARG A CG  65.83131   ? -20.407898   12.188241    81.99657     1 3496
ATOM C CD  . ARG A 2 439 . 439 ARG A CD  75.919785  ? -20.811544   12.006573    83.4639      1 3497
ATOM N NE  . ARG A 2 439 . 439 ARG A NE  75.63373   ? -19.67309    11.607195    84.3181      1 3498
ATOM C CZ  . ARG A 2 439 . 439 ARG A CZ  76.05723   ? -19.71837    11.421184    85.63364     1 3499
ATOM N NH1 . ARG A 2 439 . 439 ARG A NH1 74.761154  ? -20.817888   11.598987    86.314545    1 3500
ATOM N NH2 . ARG A 2 439 . 439 ARG A NH2 74.51823   1 -18.651384   11.055864    86.28825     1 3501
ATOM N N   . VAL A 2 440 . 440 VAL A N   68.98083   ? -22.215132   11.7388315   77.69145     1 3502
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  68.2293    ? -23.056234   10.775418    76.984055    1 3503
ATOM C C   . VAL A 2 440 . 440 VAL A C   65.96974   ? -22.831367   9.405052     77.60899     1 3504
ATOM O O   . VAL A 2 440 . 440 VAL A O   61.644386  ? -21.718742   8.885007     77.64422     1 3505
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  64.528046  ? -22.826012   10.773423    75.461365    1 3506
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 64.52604   ? -23.133219   12.162913    74.88834     1 3507
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 67.04146   ? -23.767427   9.7772       74.77703     1 3508
ATOM N N   . SER A 2 441 . 441 SER A N   67.29502   ? -23.871437   8.899304     78.2065      1 3509
ATOM C CA  . SER A 2 441 . 441 SER A CA  66.83299   ? -23.902676   7.7093263    79.05339     1 3510
ATOM C C   . SER A 2 441 . 441 SER A C   69.12928   ? -23.518126   6.444484     78.26733     1 3511
ATOM O O   . SER A 2 441 . 441 SER A O   69.890175  ? -23.903069   6.318584     77.09531     1 3512
ATOM C CB  . SER A 2 441 . 441 SER A CB  69.44387   ? -25.314981   7.587074     79.62698     1 3513
ATOM O OG  . SER A 2 441 . 441 SER A OG  68.92168   ? -25.340378   6.654136     80.682526    1 3514
ATOM N N   . PRO A 2 442 . 442 PRO A N   69.0311    ? -22.84161    5.5027895    78.92035     1 3515
ATOM C CA  . PRO A 2 442 . 442 PRO A CA  69.611855  ? -22.247314   4.341723     78.25789     1 3516
ATOM C C   . PRO A 2 442 . 442 PRO A C   69.06864   ? -23.242687   3.1870036    78.011505    1 3517
ATOM O O   . PRO A 2 442 . 442 PRO A O   70.22427   ? -22.981976   2.0676572    78.415054    1 3518
ATOM C CB  . PRO A 2 442 . 442 PRO A CB  69.96521   ? -21.098688   3.9304905    79.18371     1 3519
ATOM C CG  . PRO A 2 442 . 442 PRO A CG  75.56237   ? -21.644615   4.2549014    80.55533     1 3520
ATOM C CD  . PRO A 2 442 . 442 PRO A CD  75.2241    ? -22.47586    5.5169353    80.32397     1 3521
ATOM N N   . GLY A 2 443 . 443 GLY A N   75.596085  ? -24.360018   3.4625323    77.48841     1 3522
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  75.081955  ? -25.54174    2.6057699    77.441086    1 3523
ATOM C C   . GLY A 2 443 . 443 GLY A C   74.62217   ? -25.369247   1.1577009    76.988106    1 3524
ATOM O O   . GLY A 2 443 . 443 GLY A O   72.231544  ? -24.274334   0.60058063   76.86284     1 3525
ATOM N N   . ALA A 2 444 . 444 ALA A N   70.24298   ? -26.481956   0.5243501    76.840096    1 3526
ATOM C CA  . ALA A 2 444 . 444 ALA A CA  69.28447   ? -26.677116   -0.9075111   77.01986     1 3527
ATOM C C   . ALA A 2 444 . 444 ALA A C   64.11104   ? -25.870825   -1.8199421   76.08311     1 3528
ATOM O O   . ALA A 2 444 . 444 ALA A O   63.555454  ? -26.006414   -1.7971863   74.85799     1 3529
ATOM C CB  . ALA A 2 444 . 444 ALA A CB  63.249622  ? -28.17141    -1.1645176   76.89616     1 3530
ATOM N N   . ARG A 2 445 . 445 ARG A N   66.51963   ? -25.163448   -2.7037776   76.733055    1 3531
ATOM C CA  . ARG A 2 445 . 445 ARG A CA  66.536476  ? -24.438425   -3.8751695   76.21568     1 3532
ATOM C C   . ARG A 2 445 . 445 ARG A C   66.49248   ? -25.307747   -5.004933    75.66034     1 3533
ATOM O O   . ARG A 2 445 . 445 ARG A O   68.72588   ? -24.88565    -6.1404047   75.77295     1 3534
ATOM C CB  . ARG A 2 445 . 445 ARG A CB  69.32685   ? -23.585016   -4.45848     77.35099     1 3535
ATOM C CG  . ARG A 2 445 . 445 ARG A CG  68.833565  ? -22.183033   -3.8801198   77.50572     1 3536
ATOM C CD  . ARG A 2 445 . 445 ARG A CD  68.33522   ? -21.47515    -4.6666307   78.617424    1 3537
ATOM N NE  . ARG A 2 445 . 445 ARG A NE  68.52304   ? -20.065006   -4.2687826   78.76898     1 3538
ATOM C CZ  . ARG A 2 445 . 445 ARG A CZ  68.835655  ? -19.219074   -4.7510543   79.66517     1 3539
ATOM N NH1 . ARG A 2 445 . 445 ARG A NH1 68.04359   ? -19.584146   -5.6443973   80.54213     1 3540
ATOM N NH2 . ARG A 2 445 . 445 ARG A NH2 69.17924   1 -17.990444   -4.3357735   79.69167     1 3541
ATOM N N   . ARG A 2 446 . 446 ARG A N   69.07617   ? -26.499798   -4.803664    75.23802     1 3542
ATOM C CA  . ARG A 2 446 . 446 ARG A CA  76.16623   ? -27.408339   -5.9367633   74.99081     1 3543
ATOM C C   . ARG A 2 446 . 446 ARG A C   75.82834   ? -26.729435   -7.002691    74.141045    1 3544
ATOM O O   . ARG A 2 446 . 446 ARG A O   76.15644   ? -26.535778   -6.862427    72.940346    1 3545
ATOM C CB  . ARG A 2 446 . 446 ARG A CB  75.2591    ? -28.758625   -5.4900866   74.40159     1 3546
ATOM C CG  . ARG A 2 446 . 446 ARG A CG  75.158646  ? -29.766348   -5.171409    75.51075     1 3547
ATOM C CD  . ARG A 2 446 . 446 ARG A CD  70.394775  ? -31.154142   -4.8950496   74.92363     1 3548
ATOM N NE  . ARG A 2 446 . 446 ARG A NE  69.76878   ? -32.158993   -4.6847496   75.98072     1 3549
ATOM C CZ  . ARG A 2 446 . 446 ARG A CZ  66.57925   ? -33.434593   -4.3976054   75.800255    1 3550
ATOM N NH1 . ARG A 2 446 . 446 ARG A NH1 62.1269    ? -33.93423    -4.2506447   74.59932     1 3551
ATOM N NH2 . ARG A 2 446 . 446 ARG A NH2 63.992966  1 -34.224525   -4.239863    76.822655    1 3552
ATOM N N   . SER A 2 447 . 447 SER A N   64.1763    ? -26.430107   -8.020397    74.850655    1 3553
ATOM C CA  . SER A 2 447 . 447 SER A CA  66.94171   ? -25.654297   -9.194061    74.48358     1 3554
ATOM C C   . SER A 2 447 . 447 SER A C   67.390976  ? -26.462095   -10.289869   73.779045    1 3555
ATOM O O   . SER A 2 447 . 447 SER A O   67.55083   ? -26.21089    -11.454709   74.04628     1 3556
ATOM C CB  . SER A 2 447 . 447 SER A CB  70.52145   ? -25.042349   -9.763299    75.76747     1 3557
ATOM O OG  . SER A 2 447 . 447 SER A OG  70.81029   ? -26.076553   -10.155423   76.65312     1 3558
ATOM N N   . SER A 2 448 . 448 SER A N   70.392624  ? -27.449612   -9.984892    73.028755    1 3559
ATOM C CA  . SER A 2 448 . 448 SER A CA  70.15753   ? -28.318314   -11.050774   72.52818     1 3560
ATOM C C   . SER A 2 448 . 448 SER A C   70.35473   ? -27.511148   -12.079396   71.74623     1 3561
ATOM O O   . SER A 2 448 . 448 SER A O   70.50587   ? -27.129688   -11.868719   70.59213     1 3562
ATOM C CB  . SER A 2 448 . 448 SER A CB  70.06712   ? -29.494856   -10.500923   71.71887     1 3563
ATOM O OG  . SER A 2 448 . 448 SER A OG  70.62984   ? -29.032635   -9.727761    70.63507     1 3564
ATOM N N   . SER A 2 449 . 449 SER A N   70.44301   ? -27.263771   -13.119915   72.44442     1 3565
ATOM C CA  . SER A 2 449 . 449 SER A CA  75.00699   ? -26.384405   -14.229444   72.10757     1 3566
ATOM C C   . SER A 2 449 . 449 SER A C   74.81075   ? -27.041264   -15.300333   71.23748     1 3567
ATOM O O   . SER A 2 449 . 449 SER A O   75.118355  ? -26.797564   -16.472034   71.472145    1 3568
ATOM C CB  . SER A 2 449 . 449 SER A CB  73.820305  ? -25.895742   -14.85121    73.4189      1 3569
ATOM O OG  . SER A 2 449 . 449 SER A OG  73.68056   ? -27.010067   -15.294771   74.178154    1 3570
ATOM N N   . PHE A 2 450 . 450 PHE A N   66.65976   ? -27.875967   -14.960652   70.360535    1 3571
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  66.316475  ? -28.614885   -15.996639   69.64431     1 3572
ATOM C C   . PHE A 2 450 . 450 PHE A C   64.175575  ? -27.637835   -16.887358   68.8619      1 3573
ATOM O O   . PHE A 2 450 . 450 PHE A O   60.57977   ? -27.233727   -16.586311   67.73405     1 3574
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  62.110348  ? -29.718567   -15.375607   68.76879     1 3575
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  60.987133  ? -31.106436   -15.819981   69.20273     1 3576
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 64.197334  ? -31.797733   -15.112647   70.196884    1 3577
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 64.76002   ? -31.708342   -16.945395   68.626335    1 3578
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 64.53298   ? -33.083244   -15.5204315  70.61198     1 3579
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 66.772964  ? -32.99017    -17.360313   69.03628     1 3580
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  67.73444   ? -33.673214   -16.643663   70.022835    1 3581
ATOM N N   . GLN A 2 451 . 451 GLN A N   67.30784   ? -27.29011    -17.94217    69.56799     1 3582
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  66.73404   ? -26.461767   -19.05943    69.107605    1 3583
ATOM C C   . GLN A 2 451 . 451 GLN A C   66.768074  ? -27.227146   -20.013851   68.17531     1 3584
ATOM O O   . GLN A 2 451 . 451 GLN A O   67.117035  ? -27.190924   -21.209938   68.4112      1 3585
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  66.47005   ? -25.9854     -19.859724   70.33002     1 3586
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  67.73929   ? -24.793781   -19.287298   71.09399     1 3587
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  67.87203   ? -24.34967    -20.239275   72.22172     1 3588
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 75.57498   ? -25.124382   -20.978773   72.795074    1 3589
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 75.03554   ? -23.091833   -20.211203   72.58783     1 3590
ATOM N N   . ALA A 2 452 . 452 ALA A N   75.17149   ? -27.920094   -19.550558   67.224754    1 3591
ATOM C CA  . ALA A 2 452 . 452 ALA A CA  73.93803   ? -28.68931    -20.50189    66.43733     1 3592
ATOM C C   . ALA A 2 452 . 452 ALA A C   74.44662   ? -27.75608    -21.555616   65.830734    1 3593
ATOM O O   . ALA A 2 452 . 452 ALA A O   72.33046   ? -27.100235   -21.326817   64.814026    1 3594
ATOM C CB  . ALA A 2 452 . 452 ALA A CB  70.00845   ? -29.538635   -19.75712    65.408936    1 3595
ATOM N N   . GLU A 2 453 . 453 GLU A N   69.94822   ? -27.71227    -22.663767   66.53142     1 3596
ATOM C CA  . GLU A 2 453 . 453 GLU A CA  63.55453   ? -26.841177   -23.82349    66.3179      1 3597
ATOM C C   . GLU A 2 453 . 453 GLU A C   62.581844  ? -27.178072   -24.683378   65.10382     1 3598
ATOM O O   . GLU A 2 453 . 453 GLU A O   63.111187  ? -26.654732   -25.781315   65.01458     1 3599
ATOM C CB  . GLU A 2 453 . 453 GLU A CB  67.16671   ? -26.933247   -24.745192   67.559944    1 3600
ATOM C CG  . GLU A 2 453 . 453 GLU A CG  66.741905  ? -26.010752   -24.361889   68.72025     1 3601
ATOM C CD  . GLU A 2 453 . 453 GLU A CD  66.60357   ? -26.056902   -25.394545   69.8565      1 3602
ATOM O OE1 . GLU A 2 453 . 453 GLU A OE1 68.35728   ? -25.014784   -25.515074   70.55179     1 3603
ATOM O OE2 . GLU A 2 453 . 453 GLU A OE2 69.211914  ? -27.099289   -26.036041   70.05422     1 3604
ATOM N N   . VAL A 2 454 . 454 VAL A N   68.83324   ? -28.076515   -24.296556   64.27285     1 3605
ATOM C CA  . VAL A 2 454 . 454 VAL A CA  68.217705  ? -28.714481   -25.290752   63.409454    1 3606
ATOM C C   . VAL A 2 454 . 454 VAL A C   68.20084   ? -27.674196   -25.96439    62.51744     1 3607
ATOM O O   . VAL A 2 454 . 454 VAL A O   68.291725  ? -27.333971   -25.500277   61.42692     1 3608
ATOM C CB  . VAL A 2 454 . 454 VAL A CB  67.52452   ? -29.898357   -24.717855   62.608704    1 3609
ATOM C CG1 . VAL A 2 454 . 454 VAL A CG1 68.8576    ? -30.89242    -24.00754    63.53091     1 3610
ATOM C CG2 . VAL A 2 454 . 454 VAL A CG2 68.71814   ? -30.652521   -25.835382   61.89027     1 3611
ATOM N N   . SER A 2 455 . 455 SER A N   76.81254   ? -27.193121   -27.034323   63.059986    1 3612
ATOM C CA  . SER A 2 455 . 455 SER A CA  76.33029   ? -26.164011   -27.917427   62.511993    1 3613
ATOM C C   . SER A 2 455 . 455 SER A C   76.52454   ? -26.701075   -28.9578     61.53071     1 3614
ATOM O O   . SER A 2 455 . 455 SER A O   75.41251   ? -26.070942   -29.994352   61.372147    1 3615
ATOM C CB  . SER A 2 455 . 455 SER A CB  75.75287   ? -25.477003   -28.629711   63.68059     1 3616
ATOM O OG  . SER A 2 455 . 455 SER A OG  73.122284  ? -26.423077   -29.382578   64.42008     1 3617
ATOM N N   . LEU A 2 456 . 456 LEU A N   70.79054   ? -27.865828   -28.770082   61.016254    1 3618
ATOM C CA  . LEU A 2 456 . 456 LEU A CA  69.28419   ? -28.543238   -29.862011   60.32173     1 3619
ATOM C C   . LEU A 2 456 . 456 LEU A C   64.21332   ? -27.707325   -30.421455   59.162453    1 3620
ATOM O O   . LEU A 2 456 . 456 LEU A O   64.36345   ? -27.087719   -29.69353    58.38282     1 3621
ATOM C CB  . LEU A 2 456 . 456 LEU A CB  63.85764   ? -29.945038   -29.43469    59.87283     1 3622
ATOM C CG  . LEU A 2 456 . 456 LEU A CG  68.28574   ? -31.018858   -29.725487   60.92809     1 3623
ATOM C CD1 . LEU A 2 456 . 456 LEU A CD1 68.21295   ? -32.28525    -28.926275   60.639072    1 3624
ATOM C CD2 . LEU A 2 456 . 456 LEU A CD2 67.88589   ? -31.404902   -31.211275   60.925377    1 3625
ATOM N N   . VAL A 2 457 . 457 VAL A N   70.168915  ? -27.70009    -31.740799   59.211395    1 3626
ATOM C CA  . VAL A 2 457 . 457 VAL A CA  70.8329    ? -27.093504   -32.669533   58.25858     1 3627
ATOM C C   . VAL A 2 457 . 457 VAL A C   70.30444   ? -27.613361   -32.42743    56.83751     1 3628
ATOM O O   . VAL A 2 457 . 457 VAL A O   69.787445  ? -28.810837   -32.15663    56.6783      1 3629
ATOM C CB  . VAL A 2 457 . 457 VAL A CB  69.90799   ? -27.408785   -34.11435    58.6912      1 3630
ATOM C CG1 . VAL A 2 457 . 457 VAL A CG1 70.278275  ? -26.882442   -34.377964   60.097626    1 3631
ATOM C CG2 . VAL A 2 457 . 457 VAL A CG2 70.02035   ? -26.795713   -35.146507   57.74021     1 3632
ATOM N N   . HIS B 1 1   . 1   HIS B N   71.10215   ? -1.6790192   -7.211141    -4.896816    1 3633
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  71.06911   ? -2.5354326   -6.2101374   -4.2413206   1 3634
ATOM C C   . HIS B 1 1   . 1   HIS B C   76.2253    ? -2.847851    -5.0510225   -5.1899695   1 3635
ATOM O O   . HIS B 1 1   . 1   HIS B O   75.88831   ? -2.076693    -4.785177    -6.1173134   1 3636
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  76.14864   ? -1.8642564   -5.7254696   -2.9444678   1 3637
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  75.33599   ? -0.48485088  -5.1701565   -3.1430395   1 3638
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 75.25744   1 -0.14812353  -3.8781404   -3.4764335   1 3639
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 71.95566   ? 0.681743     -5.8644366   -3.0080407   1 3640
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 70.9958    ? 1.1905442    -3.7959893   -3.54079     1 3641
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 67.162834  ? 1.7293385    -4.9826074   -3.2694266   1 3642
ATOM N N   . SER B 1 2   . 2   SER B N   61.57639   ? -3.9523544   -4.374376    -4.969972    1 3643
ATOM C CA  . SER B 1 2   . 2   SER B CA  63.706963  ? -4.496073    -3.339789    -5.864021    1 3644
ATOM C C   . SER B 1 2   . 2   SER B C   62.241043  ? -3.5338442   -2.1941364   -6.153704    1 3645
ATOM O O   . SER B 1 2   . 2   SER B O   66.978516  ? -3.4198449   -1.7778763   -7.3045063   1 3646
ATOM C CB  . SER B 1 2   . 2   SER B CB  67.50334   ? -5.7844734   -2.7784312   -5.2671466   1 3647
ATOM O OG  . SER B 1 2   . 2   SER B OG  67.4146    ? -5.588307    -2.4335873   -3.9120414   1 3648
ATOM N N   . ASP B 1 3   . 3   ASP B N   69.609985  ? -2.7780058   -1.7470957   -5.1612554   1 3649
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  70.08602   ? -1.7787398   -0.6870359   -5.3332477   1 3650
ATOM C C   . ASP B 1 3   . 3   ASP B C   69.61429   ? -0.674759    -1.0765389   -6.3253603   1 3651
ATOM O O   . ASP B 1 3   . 3   ASP B O   69.26403   ? -0.25121048  -0.25704682  -7.135352    1 3652
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  69.59169   ? -1.1508619   -0.34418425  -3.9803522   1 3653
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  69.93125   ? -2.117849    0.2540387    -2.9634993   1 3654
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 68.87584   ? -2.6619248   1.345539     -3.226198    1 3655
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 69.78184   ? -2.3003423   -0.35644275  -1.875775    1 3656
ATOM N N   . ALA B 1 4   . 4   ALA B N   69.64821   ? -0.22115722  -2.3297846   -6.2971807   1 3657
ATOM C CA  . ALA B 1 4   . 4   ALA B CA  75.68859   ? 0.7830719    -2.8307202   -7.237237    1 3658
ATOM C C   . ALA B 1 4   . 4   ALA B C   75.35881   ? 0.21385218   -2.992309    -8.642754    1 3659
ATOM O O   . ALA B 1 4   . 4   ALA B O   75.581635  ? 0.86760503   -2.606872    -9.607222    1 3660
ATOM C CB  . ALA B 1 4   . 4   ALA B CB  74.44612   ? 1.3621093    -4.139495    -6.712935    1 3661
ATOM N N   . VAL B 1 5   . 5   VAL B N   74.55089   ? -1.013727    -3.482785    -8.764872    1 3662
ATOM C CA  . VAL B 1 5   . 5   VAL B CA  69.87519   ? -1.7170209   -3.6143386   -10.0506     1 3663
ATOM C C   . VAL B 1 5   . 5   VAL B C   69.11189   ? -1.9124444   -2.2513852   -10.697553   1 3664
ATOM O O   . VAL B 1 5   . 5   VAL B O   67.00136   ? -1.6061873   -2.0840573   -11.874882   1 3665
ATOM C CB  . VAL B 1 5   . 5   VAL B CB  61.814945  ? -3.0683599   -4.333262    -9.872598    1 3666
ATOM C CG1 . VAL B 1 5   . 5   VAL B CG1 63.550484  ? -2.8799078   -5.7670302   -9.378235    1 3667
ATOM C CG2 . VAL B 1 5   . 5   VAL B CG2 63.00015   ? -3.8583283   -4.4039993   -11.179745   1 3668
ATOM N N   . PHE B 1 6   . 6   PHE B N   65.48993   ? -2.3649395   -1.2623103   -9.942174    1 3669
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  65.24865   ? -2.4946373   0.106953144  -10.426179   1 3670
ATOM C C   . PHE B 1 6   . 6   PHE B C   65.327995  ? -1.1517905   0.6753284    -10.875742   1 3671
ATOM O O   . PHE B 1 6   . 6   PHE B O   67.923615  ? -1.0631288   1.2579306    -11.951315   1 3672
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  68.55549   ? -3.0918105   0.9821261    -9.325542    1 3673
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  68.123375  ? -3.16468     2.4450076    -9.701469    1 3674
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 67.71232   ? -4.2732434   2.9355464    -10.408113   1 3675
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 67.68374   ? -2.1009471   3.316808     -9.400231    1 3676
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 68.09411   ? -4.317607    4.2759895    -10.819714   1 3677
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 67.39771   ? -2.1372254   4.653952     -9.808702    1 3678
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  68.32664   ? -3.2479484   5.134606     -10.517492   1 3679
ATOM N N   . THR B 1 7   . 7   THR B N   68.19865   ? -0.114423335 0.48284745   -10.074161   1 3680
ATOM C CA  . THR B 1 7   . 7   THR B CA  75.35129   ? 1.2338808    0.9867442    -10.374042   1 3681
ATOM C C   . THR B 1 7   . 7   THR B C   74.72057   ? 1.7551305    0.42515877   -11.68345    1 3682
ATOM O O   . THR B 1 7   . 7   THR B O   74.83133   ? 2.175015     1.2007018    -12.531312   1 3683
ATOM C CB  . THR B 1 7   . 7   THR B CB  74.062454  ? 2.2003188    0.6721363    -9.234921    1 3684
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 74.242035  ? 1.7258838    1.2709485    -8.054444    1 3685
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 68.80228   ? 3.6048577    1.2067004    -9.475692    1 3686
ATOM N N   . ASP B 1 8   . 8   ASP B N   68.363144  ? 1.6545007    -0.87457466  -11.886709   1 3687
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  66.9112    ? 2.070891     -1.5371305   -13.12686    1 3688
ATOM C C   . ASP B 1 8   . 8   ASP B C   62.474167  ? 1.281938     -1.0305811   -14.33806    1 3689
ATOM O O   . ASP B 1 8   . 8   ASP B O   64.436874  ? 1.8668249    -0.5961621   -15.330961   1 3690
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  64.30938   ? 1.892025     -3.0499625   -12.948343   1 3691
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  67.6835    ? 2.2104232    -3.8571215   -14.207692   1 3692
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 67.405426  ? 3.3466628    -3.785136    -14.71378    1 3693
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 67.275024  ? 1.3255622    -4.6031504   -14.673984   1 3694
ATOM N N   . GLN B 1 9   . 9   GLN B N   69.409645  ? -0.03492695  -1.0074213   -14.250024   1 3695
ATOM C CA  . GLN B 1 9   . 9   GLN B CA  70.05843   ? -0.8973001   -0.5763098   -15.352045   1 3696
ATOM C C   . GLN B 1 9   . 9   GLN B C   69.749054  ? -0.7049923   0.8908201    -15.710452   1 3697
ATOM O O   . GLN B 1 9   . 9   GLN B O   69.310585  ? -0.64030665  1.2274834    -16.892431   1 3698
ATOM C CB  . GLN B 1 9   . 9   GLN B CB  69.46653   ? -2.364273    -0.84389955  -15.006053   1 3699
ATOM C CG  . GLN B 1 9   . 9   GLN B CG  69.67341   ? -2.7061555   -2.3364034   -15.028227   1 3700
ATOM C CD  . GLN B 1 9   . 9   GLN B CD  68.92113   ? -4.186672    -2.615378    -14.733561   1 3701
ATOM O OE1 . GLN B 1 9   . 9   GLN B OE1 69.81192   ? -4.978538    -1.7344154   -14.46419    1 3702
ATOM N NE2 . GLN B 1 9   . 9   GLN B NE2 69.56592   ? -4.6009903   -3.8505898   -14.785155   1 3703
ATOM N N   . TYR B 1 10  . 10  TYR B N   75.77915   ? -0.57907873  1.7631042    -14.723205   1 3704
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  75.21208   ? -0.3953551   3.1871424    -14.976481   1 3705
ATOM C C   . TYR B 1 10  . 10  TYR B C   75.46506   ? 1.0046532    3.4918349    -15.49926    1 3706
ATOM O O   . TYR B 1 10  . 10  TYR B O   74.40989   ? 1.1378185    4.281484     -16.432741   1 3707
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  74.5008    ? -0.723906    3.9862373    -13.712926   1 3708
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  69.723976  ? -0.7691042   5.4945846    -13.9031925  1 3709
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 68.56053   ? -1.3205382   6.056595     -15.0715885  1 3710
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 64.90489   ? -0.28998625  6.346996     -12.895246   1 3711
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 60.096912  ? -1.3729593   7.4474597    -15.238834   1 3712
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 62.358276  ? -0.3514294   7.738201     -13.045108   1 3713
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  62.09291   ? -0.8915204   8.285271     -14.216473   1 3714
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  65.60678   ? -0.9538632   9.647852     -14.362405   1 3715
ATOM N N   . THR B 1 11  . 11  THR B N   66.29225   ? 2.033782     2.8250396    -15.003035   1 3716
ATOM C CA  . THR B 1 11  . 11  THR B CA  66.24241   ? 3.3903766    2.9195526    -15.563967   1 3717
ATOM C C   . THR B 1 11  . 11  THR B C   69.33046   ? 3.4145143    2.4659574    -17.016678   1 3718
ATOM O O   . THR B 1 11  . 11  THR B O   69.730385  ? 3.9896166    3.146321     -17.863895   1 3719
ATOM C CB  . THR B 1 11  . 11  THR B CB  69.2999    ? 4.387654     2.0883052    -14.750873   1 3720
ATOM O OG1 . THR B 1 11  . 11  THR B OG1 69.000984  ? 4.460391     2.5680904    -13.434399   1 3721
ATOM C CG2 . THR B 1 11  . 11  THR B CG2 69.09646   ? 5.7927637    2.194924     -15.3242655  1 3722
ATOM N N   . ARG B 1 12  . 12  ARG B N   69.40644   ? 2.7389734    1.37769      -17.33743    1 3723
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  68.82204   ? 2.624242     0.87140024   -18.705223   1 3724
ATOM C C   . ARG B 1 12  . 12  ARG B C   69.564606  ? 1.9421715    1.861156     -19.629948   1 3725
ATOM O O   . ARG B 1 12  . 12  ARG B O   69.36255   ? 2.4707978    2.1516984    -20.697393   1 3726
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  73.93068   ? 1.8831028    -0.46497414  -18.688509   1 3727
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  73.45151   ? 1.8092803    -1.0686297   -20.093685   1 3728
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  73.61602   ? 1.1119838    -2.421898    -20.067276   1 3729
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  72.01165   ? 1.8534628    -3.351975    -19.226316   1 3730
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  72.62112   ? 1.4142163    -4.4660907   -18.691133   1 3731
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 69.406296  ? 0.23149404   -4.925859    -18.962076   1 3732
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 67.626724  1 2.1607676    -5.1252117   -17.873158   1 3733
ATOM N N   . LEU B 1 13  . 13  LEU B N   63.931984  ? 0.8159439    2.4254591    -19.221666   1 3734
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  58.730446  ? 0.11255745   3.4491332    -19.990044   1 3735
ATOM C C   . LEU B 1 13  . 13  LEU B C   60.789238  ? 1.0081245    4.656889     -20.247461   1 3736
ATOM O O   . LEU B 1 13  . 13  LEU B O   59.758293  ? 1.0986885    5.1173286    -21.383804   1 3737
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  64.370224  ? -1.1628333   3.8534064    -19.239351   1 3738
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  64.37914   ? -1.9515091   4.9768963    -19.93431    1 3739
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 64.57968   ? -3.109848    5.405696     -19.04711    1 3740
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 66.5725    ? -2.5137205   4.5437875    -21.2887     1 3741
ATOM N N   . ARG B 1 14  . 14  ARG B N   66.8843    ? 1.7070435    5.152781     -19.240953   1 3742
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  66.444466  ? 2.6192248    6.29609      -19.390783   1 3743
ATOM C C   . ARG B 1 14  . 14  ARG B C   66.25679   ? 3.737797     6.014096     -20.389397   1 3744
ATOM O O   . ARG B 1 14  . 14  ARG B O   66.543144  ? 3.9926362    6.862839     -21.236755   1 3745
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  66.798546  ? 3.2063115    6.6999164    -18.03621    1 3746
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  66.00801   ? 2.1904345    7.447705     -17.171858   1 3747
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  66.62721   ? 2.785495     7.7847233    -15.807734   1 3748
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  66.35233   ? 3.9194882    8.7012615    -15.915941   1 3749
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  72.11948   ? 4.1146097    9.8383465    -15.273059   1 3750
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 71.48923   ? 3.2687628    10.271066    -14.393358   1 3751
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 71.50211   1 5.165037     10.56583     -15.510456   1 3752
ATOM N N   . LYS B 1 15  . 15  LYS B N   69.680565  ? 4.3391786    4.827048     -20.351368   1 3753
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  70.40216   ? 5.3563037    4.402051     -21.332481   1 3754
ATOM C C   . LYS B 1 15  . 15  LYS B C   68.33026   ? 4.7962055    4.337772     -22.74822    1 3755
ATOM O O   . LYS B 1 15  . 15  LYS B O   65.05161   ? 5.4289174    4.8395786    -23.672964   1 3756
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  64.51538   ? 5.9619756    3.052537     -20.91652    1 3757
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  57.30242   ? 6.898353     3.1954944    -19.713522   1 3758
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  58.060448  ? 7.4419894    1.8367033    -19.248299   1 3759
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  56.72845   ? 8.344913     2.0400758    -18.029015   1 3760
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  60.137325  1 8.807199     0.77196604   -17.418907   1 3761
ATOM N N   . GLN B 1 16  . 16  GLN B N   60.280716  ? 3.5999064    3.812631     -22.93442    1 3762
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  60.330975  ? 2.935408     3.7815988    -24.245724   1 3763
ATOM C C   . GLN B 1 16  . 16  GLN B C   63.060833  ? 2.6300323    5.1758146    -24.773823   1 3764
ATOM O O   . GLN B 1 16  . 16  GLN B O   63.55877   ? 2.8960853    5.4636188    -25.944792   1 3765
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  62.76316   ? 1.6383439    2.9814005    -24.160995   1 3766
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  62.30123   ? 1.8911327    1.4848456    -24.025911   1 3767
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  62.230362  ? 0.5959813    0.67121804   -23.965105   1 3768
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 62.59416   ? -0.49334663  1.1844019    -23.846003   1 3769
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 61.982452  ? 0.70354575   -0.6237044   -24.050148   1 3770
ATOM N N   . VAL B 1 17  . 17  VAL B N   63.206326  ? 2.123963     6.0726414    -23.93646    1 3771
ATOM C CA  . VAL B 1 17  . 17  VAL B CA  62.940693  ? 1.8500142    7.4667244    -24.300278   1 3772
ATOM C C   . VAL B 1 17  . 17  VAL B C   71.26631   ? 3.13965      8.20172      -24.63741    1 3773
ATOM O O   . VAL B 1 17  . 17  VAL B O   70.443275  ? 3.1755505    8.931555     -25.628336   1 3774
ATOM C CB  . VAL B 1 17  . 17  VAL B CB  70.43257   ? 1.066662     8.173144     -23.178476   1 3775
ATOM C CG1 . VAL B 1 17  . 17  VAL B CG1 68.24083   ? -0.3521697   7.59674      -23.068253   1 3776
ATOM C CG2 . VAL B 1 17  . 17  VAL B CG2 68.95878   ? 0.92379045   9.676129     -23.426216   1 3777
ATOM N N   . ALA B 1 18  . 18  ALA B N   62.685085  ? 4.2157664    7.9976       -23.879623   1 3778
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  62.86531   ? 5.5221043    8.579905     -24.172518   1 3779
ATOM C C   . ALA B 1 18  . 18  ALA B C   60.30286   ? 6.0751147    8.097692     -25.5166     1 3780
ATOM O O   . ALA B 1 18  . 18  ALA B O   55.071484  ? 6.4879165    8.918766     -26.338964   1 3781
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  57.04068   ? 6.46636      8.265848     -23.018393   1 3782
ATOM N N   . ALA B 1 19  . 19  ALA B N   54.732513  ? 5.985916     6.7981696    -25.808102   1 3783
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  59.061195  ? 6.398567     6.231447     -27.093504   1 3784
ATOM C C   . ALA B 1 19  . 19  ALA B C   60.378086  ? 5.583915     6.7950153    -28.267853   1 3785
ATOM O O   . ALA B 1 19  . 19  ALA B O   60.03114   ? 6.149572     7.15415      -29.301853   1 3786
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  62.53005   ? 6.2956676    4.71166      -27.002008   1 3787
ATOM N N   . LYS B 1 20  . 20  LYS B N   63.23507   ? 4.2845       6.972463     -28.114899   1 3788
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  62.79725   ? 3.4334686    7.6188407    -29.135742   1 3789
ATOM C C   . LYS B 1 20  . 20  LYS B C   62.25389   ? 3.7921247    9.0847225    -29.345299   1 3790
ATOM O O   . LYS B 1 20  . 20  LYS B O   62.57047   ? 3.888813     9.515412     -30.49633    1 3791
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  63.184917  ? 1.9569939    7.5201516    -28.748816   1 3792
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  62.120255  ? 1.3795837    6.1710773    -29.143675   1 3793
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  63.395096  ? -0.10770812  6.1707516    -28.886936   1 3794
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  64.0251    ? -0.73929805  4.906149     -29.444635   1 3795
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  70.275475  1 -2.177669    4.869112     -29.10151    1 3796
ATOM N N   . LYS B 1 21  . 21  LYS B N   69.39415   ? 3.999436     9.842148     -28.279722   1 3797
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  69.49927   ? 4.4410615    11.239909    -28.375734   1 3798
ATOM C C   . LYS B 1 21  . 21  LYS B C   66.66188   ? 5.774942     11.359373    -29.083385   1 3799
ATOM O O   . LYS B 1 21  . 21  LYS B O   67.40581   ? 5.9334254    12.253778    -29.910006   1 3800
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  63.644146  ? 4.5327907    11.87445     -26.98376    1 3801
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  60.75163   ? 3.1610641    12.274726    -26.446283   1 3802
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  58.40454   ? 3.315403     12.905918    -25.052868   1 3803
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  50.981163  ? 1.9578941    13.365209    -24.534727   1 3804
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  51.81458   1 2.0659606    13.982093    -23.192095   1 3805
ATOM N N   . TYR B 1 22  . 22  TYR B N   49.121513  ? 6.693047     10.451554    -28.824532   1 3806
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  53.879593  ? 7.969439     10.391929    -29.523966   1 3807
ATOM C C   . TYR B 1 22  . 22  TYR B C   55.85304   ? 7.764158     10.19377     -31.02778    1 3808
ATOM O O   . TYR B 1 22  . 22  TYR B O   55.32377   ? 8.25834      10.996054    -31.822435   1 3809
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  58.242405  ? 8.827595     9.287152     -28.907595   1 3810
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  58.73655   ? 10.1624      9.122913     -29.593285   1 3811
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 57.756996  ? 11.193184    10.044423    -29.350586   1 3812
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 57.146442  ? 10.3794155   8.059149     -30.485258   1 3813
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 57.34841   ? 12.437236    9.910147     -29.987638   1 3814
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 57.9049    ? 11.616575    7.9095063    -31.1239     1 3815
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  57.01758   ? 12.648585    8.83652      -30.868608   1 3816
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  58.622795  ? 13.872278    8.694749     -31.491955   1 3817
ATOM N N   . LEU B 1 23  . 23  LEU B N   59.15073   ? 6.954853     9.235261     -31.43618    1 3818
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  64.11823   ? 6.6230927    9.012115     -32.849045   1 3819
ATOM C C   . LEU B 1 23  . 23  LEU B C   62.619926  ? 5.9141216    10.213975    -33.490116   1 3820
ATOM O O   . LEU B 1 23  . 23  LEU B O   63.199677  ? 6.2250633    10.583957    -34.62495    1 3821
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  60.91297   ? 5.75244      7.7557855    -32.973526   1 3822
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  60.468567  ? 6.4767966    6.4371295    -32.66978    1 3823
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 60.764217  ? 5.470509     5.290924     -32.725143   1 3824
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 58.59513   ? 7.582837     6.1550107    -33.681004   1 3825
ATOM N N   . GLN B 1 24  . 24  GLN B N   58.991516  ? 5.0154133    10.875555    -32.7862     1 3826
ATOM C CA  . GLN B 1 24  . 24  GLN B CA  57.09739   ? 4.34965      12.092934    -33.266285   1 3827
ATOM C C   . GLN B 1 24  . 24  GLN B C   57.13556   ? 5.305996     13.28023     -33.378857   1 3828
ATOM O O   . GLN B 1 24  . 24  GLN B O   55.782032  ? 5.2034526    14.052835    -34.3319     1 3829
ATOM C CB  . GLN B 1 24  . 24  GLN B CB  52.288544  ? 3.19574      12.446667    -32.33899    1 3830
ATOM C CG  . GLN B 1 24  . 24  GLN B CG  51.42857   ? 1.9926738    11.511556    -32.504765   1 3831
ATOM C CD  . GLN B 1 24  . 24  GLN B CD  51.403885  ? 0.8396405    11.8643875   -31.550697   1 3832
ATOM O OE1 . GLN B 1 24  . 24  GLN B OE1 52.15491   ? 0.9656514    12.699395    -30.676153   1 3833
ATOM N NE2 . GLN B 1 24  . 24  GLN B NE2 52.509712  ? -0.29110044  11.238499    -31.699736   1 3834
ATOM N N   . SER B 1 25  . 25  SER B N   51.680626  ? 6.254052     13.425539    -32.472523   1 3835
ATOM C CA  . SER B 1 25  . 25  SER B CA  50.704884  ? 7.2486653    14.503702    -32.530754   1 3836
ATOM C C   . SER B 1 25  . 25  SER B C   51.324677  ? 8.145482     14.396711    -33.760685   1 3837
ATOM O O   . SER B 1 25  . 25  SER B O   51.968277  ? 8.491202     15.407127    -34.373035   1 3838
ATOM C CB  . SER B 1 25  . 25  SER B CB  51.43559   ? 8.076        14.541792    -31.24805    1 3839
ATOM O OG  . SER B 1 25  . 25  SER B OG  53.65039   ? 9.099348     13.566376    -31.220003   1 3840
ATOM N N   . ILE B 1 26  . 26  ILE B N   55.26245   ? 8.45649      13.183187    -34.17615    1 3841
ATOM C CA  . ILE B 1 26  . 26  ILE B CA  68.14801   ? 9.189002     12.9154215   -35.41339    1 3842
ATOM C C   . ILE B 1 26  . 26  ILE B C   67.53176   ? 8.360603     13.325283    -36.63048    1 3843
ATOM O O   . ILE B 1 26  . 26  ILE B O   68.02691   ? 8.898657     13.9119005   -37.56873    1 3844
ATOM C CB  . ILE B 1 26  . 26  ILE B CB  65.06104   ? 9.601442     11.433769    -35.46088    1 3845
ATOM C CG1 . ILE B 1 26  . 26  ILE B CG1 64.93189   ? 10.627456    11.154809    -34.345436   1 3846
ATOM C CG2 . ILE B 1 26  . 26  ILE B CG2 58.869457  ? 10.183193    11.065808    -36.83614    1 3847
ATOM C CD1 . ILE B 1 26  . 26  ILE B CD1 56.225185  ? 10.877216    9.660189     -34.118057   1 3848
ATOM N N   . LYS B 1 27  . 27  LYS B N   51.782238  ? 7.0675545    13.080385    -36.608902   1 3849
ATOM C CA  . LYS B 1 27  . 27  LYS B CA  45.842117  ? 6.1298413    13.510371    -37.662094   1 3850
ATOM C C   . LYS B 1 27  . 27  LYS B C   44.639668  ? 6.121338     15.026512    -37.821453   1 3851
ATOM O O   . LYS B 1 27  . 27  LYS B O   41.289608  ? 6.2305202    15.513389    -38.941692   1 3852
ATOM C CB  . LYS B 1 27  . 27  LYS B CB  48.68824   ? 4.7281137    12.956103    -37.34734    1 3853
ATOM C CG  . LYS B 1 27  . 27  LYS B CG  51.009106  ? 3.6639504    13.216488    -38.421986   1 3854
ATOM C CD  . LYS B 1 27  . 27  LYS B CD  50.51149   ? 2.3077185    12.65504     -37.948483   1 3855
ATOM C CE  . LYS B 1 27  . 27  LYS B CE  53.77717   ? 1.1726407    12.865113    -38.958874   1 3856
ATOM N NZ  . LYS B 1 27  . 27  LYS B NZ  54.39204   1 -0.11997468  12.276889    -38.471962   1 3857
ATOM N N   . GLN B 1 28  . 28  GLN B N   53.17142   ? 6.0467596    15.78875     -36.741856   1 3858
ATOM C CA  . GLN B 1 28  . 28  GLN B CA  52.198895  ? 5.995182     17.260578    -36.78023    1 3859
ATOM C C   . GLN B 1 28  . 28  GLN B C   52.879215  ? 7.29996      17.890944    -37.25446    1 3860
ATOM O O   . GLN B 1 28  . 28  GLN B O   53.569317  ? 7.2661576    18.814293    -38.065517   1 3861
ATOM C CB  . GLN B 1 28  . 28  GLN B CB  54.03006   ? 5.6237903    17.80515     -35.404408   1 3862
ATOM C CG  . GLN B 1 28  . 28  GLN B CG  56.00039   ? 4.1521044    17.549765    -35.07255    1 3863
ATOM C CD  . GLN B 1 28  . 28  GLN B CD  56.35909   ? 3.745499     18.123857    -33.714603   1 3864
ATOM O OE1 . GLN B 1 28  . 28  GLN B OE1 65.85213   ? 4.5604544    18.579952    -32.93838    1 3865
ATOM N NE2 . GLN B 1 28  . 28  GLN B NE2 65.652596  ? 2.4846861    18.10585     -33.39093    1 3866
ATOM N N   . LYS B 1 29  . 29  LYS B N   66.39899   ? 8.446564     17.384647    -36.83849    1 3867
ATOM C CA  . LYS B 1 29  . 29  LYS B CA  63.758587  ? 9.7600565    17.906586    -37.25321    1 3868
ATOM C C   . LYS B 1 29  . 29  LYS B C   63.458015  ? 10.049154    17.76912     -38.746925   1 3869
ATOM O O   . LYS B 1 29  . 29  LYS B O   59.73636   ? 10.976391    18.407133    -39.22544    1 3870
ATOM C CB  . LYS B 1 29  . 29  LYS B CB  57.552837  ? 10.877849    17.234724    -36.446278   1 3871
ATOM C CG  . LYS B 1 29  . 29  LYS B CG  52.63167   ? 11.008674    17.822645    -35.04318    1 3872
ATOM C CD  . LYS B 1 29  . 29  LYS B CD  47.77596   ? 12.207984    17.18512     -34.32981    1 3873
ATOM C CE  . LYS B 1 29  . 29  LYS B CE  48.226406  ? 12.397141    17.800058    -32.948166   1 3874
ATOM N NZ  . LYS B 1 29  . 29  LYS B NZ  44.976013  1 13.570646    17.219793    -32.238087   1 3875
ATOM N N   . ARG B 1 30  . 30  ARG B N   51.080044  ? 9.3115635    16.96957     -39.48185    1 3876
ATOM C CA  . ARG B 1 30  . 30  ARG B CA  51.92196   ? 9.471608     16.844233    -40.942616   1 3877
ATOM C C   . ARG B 1 30  . 30  ARG B C   51.28393   ? 8.697875     17.8735      -41.750664   1 3878
ATOM O O   . ARG B 1 30  . 30  ARG B O   52.885635  ? 8.99526      18.023191    -42.927128   1 3879
ATOM C CB  . ARG B 1 30  . 30  ARG B CB  53.482185  ? 9.068807     15.446191    -41.39949    1 3880
ATOM C CG  . ARG B 1 30  . 30  ARG B CG  52.30142   ? 10.189278    14.452247    -41.12486    1 3881
ATOM C CD  . ARG B 1 30  . 30  ARG B CD  51.32083   ? 9.850885     13.14349     -41.82307    1 3882
ATOM N NE  . ARG B 1 30  . 30  ARG B NE  52.124226  ? 10.9859085   12.236638    -41.763577   1 3883
ATOM C CZ  . ARG B 1 30  . 30  ARG B CZ  52.633286  ? 11.302271    11.326426    -42.641193   1 3884
ATOM N NH1 . ARG B 1 30  . 30  ARG B NH1 52.00419   ? 10.502151    10.981945    -43.60964    1 3885
ATOM N NH2 . ARG B 1 30  . 30  ARG B NH2 54.42653   1 12.468681    10.775562    -42.575974   1 3886
ATOM N N   . TYR B 1 31  . 31  TYR B N   54.918255  ? 7.7152457    18.506964    -41.18155    1 3887
ATOM C CA  . TYR B 1 31  . 31  TYR B CA  64.22646   ? 6.9148884    19.520311    -41.876938   1 3888
ATOM C C   . TYR B 1 31  . 31  TYR B C   63.518288  ? 7.4128747    20.94638     -41.650066   1 3889
ATOM O O   . TYR B 1 31  . 31  TYR B O   64.03333   ? 6.818574     21.865358    -42.20083    1 3890
ATOM C CB  . TYR B 1 31  . 31  TYR B CB  61.667038  ? 5.442855     19.36982     -41.47718    1 3891
ATOM C CG  . TYR B 1 31  . 31  TYR B CG  61.255802  ? 4.75442      18.171854    -42.10537    1 3892
ATOM C CD1 . TYR B 1 31  . 31  TYR B CD1 60.727882  ? 4.3998013    18.204126    -43.469448   1 3893
ATOM C CD2 . TYR B 1 31  . 31  TYR B CD2 58.034992  ? 4.448254     17.043325    -41.33274    1 3894
ATOM C CE1 . TYR B 1 31  . 31  TYR B CE1 58.82115   ? 3.750125     17.111307    -44.060333   1 3895
ATOM C CE2 . TYR B 1 31  . 31  TYR B CE2 51.468132  ? 3.7946692    15.942812    -41.91613    1 3896
ATOM C CZ  . TYR B 1 31  . 31  TYR B CZ  53.526443  ? 3.444802     15.982039    -43.277386   1 3897
ATOM O OH  . TYR B 1 31  . 31  TYR B OH  51.898746  ? 2.7884839    14.912779    -43.861763   1 3898
ATOM N N   . CYS B 1 32  . 32  CYS B N   56.195545  ? 8.451687     21.144264    -40.867245   1 3899
ATOM C CA  . CYS B 1 32  . 32  CYS B CA  55.700176  ? 9.125279     22.433958    -40.677086   1 3900
ATOM C C   . CYS B 1 32  . 32  CYS B C   55.62668   ? 10.366153    22.559456    -41.58174    1 3901
ATOM O O   . CYS B 1 32  . 32  CYS B O   55.80845   ? 11.066811    21.547844    -41.727898   1 3902
ATOM C CB  . CYS B 1 32  . 32  CYS B CB  56.342594  ? 9.497415     22.620651    -39.210297   1 3903
ATOM S SG  . CYS B 1 32  . 32  CYS B SG  55.965626  ? 8.027676     22.844284    -38.18479    1 3904
#
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 ?
#
