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   ASP N   CA  SING N ?
9   ASP CA  C   SING N ?
10  ASP CA  CB  SING N ?
11  ASP C   O   DOUB N ?
12  ASP CB  CG  SING N ?
13  ASP CG  OD1 DOUB N ?
14  ASP CG  OD2 SING N ?
15  ALA N   CA  SING N ?
16  ALA CA  C   SING N ?
17  ALA CA  CB  SING N ?
18  ALA C   O   DOUB N ?
19  LEU N   CA  SING N ?
20  LEU CA  C   SING N ?
21  LEU CA  CB  SING N ?
22  LEU C   O   DOUB N ?
23  LEU CB  CG  SING N ?
24  LEU CG  CD1 SING N ?
25  LEU CG  CD2 SING N ?
26  HIS N   CA  SING N ?
27  HIS CA  C   SING N ?
28  HIS CA  CB  SING N ?
29  HIS C   O   DOUB N ?
30  HIS CB  CG  SING N ?
31  HIS CG  ND1 SING Y ?
32  HIS CG  CD2 DOUB Y ?
33  HIS ND1 CE1 DOUB Y ?
34  HIS CD2 NE2 SING Y ?
35  HIS CE1 NE2 SING Y ?
36  SER N   CA  SING N ?
37  SER CA  C   SING N ?
38  SER CA  CB  SING N ?
39  SER C   O   DOUB N ?
40  SER CB  OG  SING N ?
41  GLU N   CA  SING N ?
42  GLU CA  C   SING N ?
43  GLU CA  CB  SING N ?
44  GLU C   O   DOUB N ?
45  GLU CB  CG  SING N ?
46  GLU CG  CD  SING N ?
47  GLU CD  OE1 DOUB N ?
48  GLU CD  OE2 SING N ?
49  ASN N   CA  SING N ?
50  ASN CA  C   SING N ?
51  ASN CA  CB  SING N ?
52  ASN C   O   DOUB N ?
53  ASN CB  CG  SING N ?
54  ASN CG  OD1 DOUB N ?
55  ASN CG  ND2 SING N ?
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  GLY N   CA  SING N ?
62  GLY CA  C   SING N ?
63  GLY C   O   DOUB N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  PRO N   CA  SING N ?
80  PRO N   CD  SING N ?
81  PRO CA  C   SING N ?
82  PRO CA  CB  SING N ?
83  PRO C   O   DOUB N ?
84  PRO CB  CG  SING N ?
85  PRO CG  CD  SING N ?
86  TYR N   CA  SING N ?
87  TYR CA  C   SING N ?
88  TYR CA  CB  SING N ?
89  TYR C   O   DOUB N ?
90  TYR CB  CG  SING N ?
91  TYR CG  CD1 DOUB Y ?
92  TYR CG  CD2 SING Y ?
93  TYR CD1 CE1 SING Y ?
94  TYR CD2 CE2 DOUB Y ?
95  TYR CE1 CZ  DOUB Y ?
96  TYR CE2 CZ  SING Y ?
97  TYR CZ  OH  SING N ?
98  THR N   CA  SING N ?
99  THR CA  C   SING N ?
100 THR CA  CB  SING N ?
101 THR C   O   DOUB N ?
102 THR CB  OG1 SING N ?
103 THR CB  CG2 SING N ?
104 GLN N   CA  SING N ?
105 GLN CA  C   SING N ?
106 GLN CA  CB  SING N ?
107 GLN C   O   DOUB N ?
108 GLN CB  CG  SING N ?
109 GLN CG  CD  SING N ?
110 GLN CD  OE1 DOUB N ?
111 GLN CD  NE2 SING N ?
112 ILE N   CA  SING N ?
113 ILE CA  C   SING N ?
114 ILE CA  CB  SING N ?
115 ILE C   O   DOUB N ?
116 ILE CB  CG1 SING N ?
117 ILE CB  CG2 SING N ?
118 ILE CG1 CD1 SING N ?
119 ARG N   CA  SING N ?
120 ARG CA  C   SING N ?
121 ARG CA  CB  SING N ?
122 ARG C   O   DOUB N ?
123 ARG CB  CG  SING N ?
124 ARG CG  CD  SING N ?
125 ARG CD  NE  SING N ?
126 ARG NE  CZ  SING N ?
127 ARG CZ  NH1 SING N ?
128 ARG CZ  NH2 DOUB N ?
129 VAL N   CA  SING N ?
130 VAL CA  C   SING N ?
131 VAL CA  CB  SING N ?
132 VAL C   O   DOUB N ?
133 VAL CB  CG1 SING N ?
134 VAL CB  CG2 SING N ?
135 PHE N   CA  SING N ?
136 PHE CA  C   SING N ?
137 PHE CA  CB  SING N ?
138 PHE C   O   DOUB N ?
139 PHE CB  CG  SING N ?
140 PHE CG  CD1 DOUB Y ?
141 PHE CG  CD2 SING Y ?
142 PHE CD1 CE1 SING Y ?
143 PHE CD2 CE2 DOUB Y ?
144 PHE CE1 CZ  DOUB Y ?
145 PHE CE2 CZ  SING Y ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   22.133152 ? 4.902466      25.400234     -35.32461    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  21.425503 ? 4.349755      24.959757     -36.626377   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   22.350111 ? 2.863417      25.230923     -36.59979    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   21.292427 ? 2.2133467     24.79566      -35.658943   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  21.297384 ? 4.598016      23.462849     -36.864548   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  19.90792  ? 5.7752814     23.229183     -37.79371    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  18.346518 ? 6.217174      21.481756     -37.875042   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  17.13105  ? 7.1799355     21.44625      -39.40656    1 8
ATOM N N   . ASP A 2 2   . 2   ASP A N   17.034012 ? 2.4117339     26.00522      -37.499058   1 9
ATOM C CA  . ASP A 2 2   . 2   ASP A CA  17.72438  ? 1.017487      26.447935     -37.532578   1 10
ATOM C C   . ASP A 2 2   . 2   ASP A C   17.018524 ? 0.10669623    25.242638     -37.82285    1 11
ATOM O O   . ASP A 2 2   . 2   ASP A O   20.619812 ? 0.5079876     24.335066     -38.562634   1 12
ATOM C CB  . ASP A 2 2   . 2   ASP A CB  22.280478 ? 0.9160733     27.555653     -38.59663    1 13
ATOM C CG  . ASP A 2 2   . 2   ASP A CG  21.799849 ? -0.2889948    28.46431      -38.434555   1 14
ATOM O OD1 . ASP A 2 2   . 2   ASP A OD1 22.301043 ? -1.175348     28.100834     -37.63151    1 15
ATOM O OD2 . ASP A 2 2   . 2   ASP A OD2 22.475584 ? -0.29585922   29.508057     -39.114716   1 16
ATOM N N   . ALA A 2 3   . 3   ALA A N   22.310587 ? -1.069502     25.215445     -37.239414   1 17
ATOM C CA  . ALA A 2 3   . 3   ALA A CA  22.170586 ? -2.0083518    24.112251     -37.43422    1 18
ATOM C C   . ALA A 2 3   . 3   ALA A C   22.409475 ? -2.324474     23.879223     -38.921757   1 19
ATOM O O   . ALA A 2 3   . 3   ALA A O   22.397417 ? -2.4670322    22.737152     -39.352993   1 20
ATOM C CB  . ALA A 2 3   . 3   ALA A CB  23.342285 ? -3.2723322    24.419888     -36.631527   1 21
ATOM N N   . ALA A 2 4   . 4   ALA A N   23.938532 ? -2.3236935    24.952116     -39.6932     1 22
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  26.26203  ? -2.4841757    24.897099     -41.13996    1 23
ATOM C C   . ALA A 2 4   . 4   ALA A C   24.972624 ? -1.344029     24.139803     -41.84584    1 24
ATOM O O   . ALA A 2 4   . 4   ALA A O   24.648113 ? -1.5903206    23.369886     -42.771893   1 25
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  25.55586  ? -2.5739927    26.336195     -41.649307   1 26
ATOM N N   . LEU A 2 5   . 5   LEU A N   24.282328 ? -0.1133195    24.322058     -41.38747    1 27
ATOM C CA  . LEU A 2 5   . 5   LEU A CA  24.164955 ? 1.0582584     23.639984     -41.95539    1 28
ATOM C C   . LEU A 2 5   . 5   LEU A C   22.61323  ? 1.0546197     22.150738     -41.624306   1 29
ATOM O O   . LEU A 2 5   . 5   LEU A O   21.77158  ? 1.4038861     21.330442     -42.468784   1 30
ATOM C CB  . LEU A 2 5   . 5   LEU A CB  20.76026  ? 2.327537      24.338797     -41.431503   1 31
ATOM C CG  . LEU A 2 5   . 5   LEU A CG  19.780037 ? 3.2679756     24.816622     -42.54905    1 32
ATOM C CD1 . LEU A 2 5   . 5   LEU A CD1 21.255028 ? 3.982332      26.096766     -42.12837    1 33
ATOM C CD2 . LEU A 2 5   . 5   LEU A CD2 20.926777 ? 4.312399      23.76744      -42.86963    1 34
ATOM N N   . LEU A 2 6   . 6   LEU A N   23.61567  ? 0.62170243    21.813747     -40.428463   1 35
ATOM C CA  . LEU A 2 6   . 6   LEU A CA  24.467468 ? 0.4577587     20.416775     -40.02777    1 36
ATOM C C   . LEU A 2 6   . 6   LEU A C   23.810806 ? -0.6478597    19.739857     -40.836212   1 37
ATOM O O   . LEU A 2 6   . 6   LEU A O   23.79364  ? -0.47109503   18.620611     -41.297054   1 38
ATOM C CB  . LEU A 2 6   . 6   LEU A CB  23.817436 ? 0.17336391    20.360031     -38.51895    1 39
ATOM C CG  . LEU A 2 6   . 6   LEU A CG  23.587841 ? 0.68048114    19.051071     -37.88254    1 40
ATOM C CD1 . LEU A 2 6   . 6   LEU A CD1 23.350937 ? -0.11383498   18.73772      -36.621307   1 41
ATOM C CD2 . LEU A 2 6   . 6   LEU A CD2 23.886015 ? 2.1507654     19.166044     -37.4912     1 42
ATOM N N   . HIS A 2 7   . 7   HIS A N   24.213314 ? -1.724417     20.457418     -41.06318    1 43
ATOM C CA  . HIS A 2 7   . 7   HIS A CA  24.764719 ? -2.8243554    19.948635     -41.874363   1 44
ATOM C C   . HIS A 2 7   . 7   HIS A C   25.530676 ? -2.405385     19.750578     -43.33437    1 45
ATOM O O   . HIS A 2 7   . 7   HIS A O   27.951115 ? -2.6818912    18.702187     -43.90591    1 46
ATOM C CB  . HIS A 2 7   . 7   HIS A CB  26.416645 ? -4.022148     20.886946     -41.746124   1 47
ATOM C CG  . HIS A 2 7   . 7   HIS A CG  24.84659  ? -5.3328915    20.197088     -41.99812    1 48
ATOM N ND1 . HIS A 2 7   . 7   HIS A ND1 25.819456 1 -5.774751     19.640656     -43.184113   1 49
ATOM C CD2 . HIS A 2 7   . 7   HIS A CD2 24.95247  ? -6.313327     19.983381     -41.066032   1 50
ATOM C CE1 . HIS A 2 7   . 7   HIS A CE1 23.82548  ? -6.993887     19.109331     -42.965553   1 51
ATOM N NE2 . HIS A 2 7   . 7   HIS A NE2 22.781103 ? -7.352288     19.305513     -41.681797   1 52
ATOM N N   . SER A 2 8   . 8   SER A N   22.584158 ? -1.6559892    20.68902      -43.895706   1 53
ATOM C CA  . SER A 2 8   . 8   SER A CA  21.485079 ? -1.1370853    20.543972     -45.263786   1 54
ATOM C C   . SER A 2 8   . 8   SER A C   21.40183  ? -0.11262773   19.416399     -45.40314    1 55
ATOM O O   . SER A 2 8   . 8   SER A O   22.558277 ? -0.09557027   18.724749     -46.416092   1 56
ATOM C CB  . SER A 2 8   . 8   SER A CB  21.654448 ? -0.5366863    21.859098     -45.759975   1 57
ATOM O OG  . SER A 2 8   . 8   SER A OG  24.32816  ? 0.6447252     22.202377     -45.0789     1 58
ATOM N N   . LEU A 2 9   . 9   LEU A N   25.726894 ? 0.7100704     19.1894       -44.392338   1 59
ATOM C CA  . LEU A 2 9   . 9   LEU A CA  25.148499 ? 1.6287836     18.046747     -44.354992   1 60
ATOM C C   . LEU A 2 9   . 9   LEU A C   25.28615  ? 0.8839927     16.71875      -44.251404   1 61
ATOM O O   . LEU A 2 9   . 9   LEU A O   25.309029 ? 1.2545133     15.763068     -44.92401    1 62
ATOM C CB  . LEU A 2 9   . 9   LEU A CB  25.063301 ? 2.5947735     18.205088     -43.169613   1 63
ATOM C CG  . LEU A 2 9   . 9   LEU A CG  24.911604 ? 3.9196265     18.874454     -43.55052    1 64
ATOM C CD1 . LEU A 2 9   . 9   LEU A CD1 25.273743 ? 4.567042      19.505253     -42.326363   1 65
ATOM C CD2 . LEU A 2 9   . 9   LEU A CD2 25.6212   ? 4.8912935     17.84309      -44.115818   1 66
ATOM N N   . LEU A 2 10  . 10  LEU A N   26.257694 ? -0.14906521   16.675549     -43.434708   1 67
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  27.093357 ? -0.99520576   15.491603     -43.32149    1 68
ATOM C C   . LEU A 2 10  . 10  LEU A C   29.706293 ? -1.7741507    15.232592     -44.611862   1 69
ATOM O O   . LEU A 2 10  . 10  LEU A O   27.616417 ? -1.844614     14.08923      -45.04143    1 70
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  26.675558 ? -1.9352945    15.648646     -42.123074   1 71
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  27.721935 ? -1.2579608    15.451291     -40.755417   1 72
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 26.669792 ? -2.1757553    15.952383     -39.640247   1 73
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 25.445402 ? -0.9444572    13.986965     -40.48279    1 74
ATOM N N   . GLU A 2 11  . 11  GLU A N   23.995033 ? -2.275588     16.268564     -45.26926    1 75
ATOM C CA  . GLU A 2 11  . 11  GLU A CA  23.596817 ? -2.9087253    16.1422       -46.590168   1 76
ATOM C C   . GLU A 2 11  . 11  GLU A C   22.333466 ? -1.9177421    15.6899       -47.668896   1 77
ATOM O O   . GLU A 2 11  . 11  GLU A O   21.97594  ? -2.2497249    14.842132     -48.491585   1 78
ATOM C CB  . GLU A 2 11  . 11  GLU A CB  22.784552 ? -3.5346406    17.472996     -47.024754   1 79
ATOM C CG  . GLU A 2 11  . 11  GLU A CG  21.878782 ? -4.8959284    17.707968     -46.362755   1 80
ATOM C CD  . GLU A 2 11  . 11  GLU A CD  24.822092 ? -5.569884     19.00664      -46.82078    1 81
ATOM O OE1 . GLU A 2 11  . 11  GLU A OE1 26.309204 ? -6.814197     19.087492     -46.675106   1 82
ATOM O OE2 . GLU A 2 11  . 11  GLU A OE2 25.651478 ? -4.857725     19.916878     -47.294624   1 83
ATOM N N   . ALA A 2 12  . 12  ALA A N   25.71621  ? -0.69269437   16.196054     -47.635815   1 84
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  25.655443 ? 0.3539772     15.752947     -48.551174   1 85
ATOM C C   . ALA A 2 12  . 12  ALA A C   25.323032 ? 0.72596866    14.2885065    -48.311626   1 86
ATOM O O   . ALA A 2 12  . 12  ALA A O   25.176918 ? 0.8221193     13.518879     -49.264954   1 87
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  25.634087 ? 1.5554006     16.680948     -48.411266   1 88
ATOM N N   . ASN A 2 13  . 13  ASN A N   26.015032 ? 0.87323105    13.89765      -47.05647    1 89
ATOM C CA  . ASN A 2 13  . 13  ASN A CA  26.64584  ? 1.1209667     12.500638     -46.685387   1 90
ATOM C C   . ASN A 2 13  . 13  ASN A C   27.499342 ? -0.058805566  11.599172     -47.03676    1 91
ATOM O O   . ASN A 2 13  . 13  ASN A O   29.993093 ? 0.14827113    10.487268     -47.503685   1 92
ATOM C CB  . ASN A 2 13  . 13  ASN A CB  26.953444 ? 1.4400147     12.409766     -45.183598   1 93
ATOM C CG  . ASN A 2 13  . 13  ASN A CG  25.642532 ? 2.8884575     12.707341     -44.856953   1 94
ATOM O OD1 . ASN A 2 13  . 13  ASN A OD1 26.561352 ? 3.7573478     12.773512     -45.70863    1 95
ATOM N ND2 . ASN A 2 13  . 13  ASN A ND2 25.670696 ? 3.2002935     12.866235     -43.59395    1 96
ATOM N N   . CYS A 2 14  . 14  CYS A N   24.797237 ? -1.2506518    12.0813465    -46.852535   1 97
ATOM C CA  . CYS A 2 14  . 14  CYS A CA  23.643915 ? -2.464404     11.40126      -47.284744   1 98
ATOM C C   . CYS A 2 14  . 14  CYS A C   22.437754 ? -2.458741     11.160702     -48.798264   1 99
ATOM O O   . CYS A 2 14  . 14  CYS A O   22.297997 ? -2.6624172    10.0325       -49.251305   1 100
ATOM C CB  . CYS A 2 14  . 14  CYS A CB  21.87617  ? -3.6584113    12.247416     -46.820545   1 101
ATOM S SG  . CYS A 2 14  . 14  CYS A SG  22.76311  ? -5.2405787    11.787548     -47.568695   1 102
ATOM N N   . SER A 2 15  . 15  SER A N   21.715942 ? -2.1412222    12.179426     -49.563416   1 103
ATOM C CA  . SER A 2 15  . 15  SER A CA  24.399094 ? -2.064366     12.062314     -51.021633   1 104
ATOM C C   . SER A 2 15  . 15  SER A C   25.593493 ? -0.95807636   11.106786     -51.46649    1 105
ATOM O O   . SER A 2 15  . 15  SER A O   25.105614 ? -1.1564281    10.347293     -52.411446   1 106
ATOM C CB  . SER A 2 15  . 15  SER A CB  25.066027 ? -1.84111      13.432216     -51.648724   1 107
ATOM O OG  . SER A 2 15  . 15  SER A OG  25.100296 ? -2.8832722    14.31992      -51.316853   1 108
ATOM N N   . LEU A 2 16  . 16  LEU A N   24.914337 ? 0.1813666     11.101258     -50.78432    1 109
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  24.700705 ? 1.2867515     10.170092     -51.04242    1 110
ATOM C C   . LEU A 2 16  . 16  LEU A C   25.130909 ? 0.9166758     8.732614      -50.676094   1 111
ATOM O O   . LEU A 2 16  . 16  LEU A O   25.364271 ? 1.1098678     7.84346       -51.497616   1 112
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  25.753426 ? 2.5250435     10.623967     -50.25627    1 113
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  26.821857 ? 3.498545      11.447706     -51.10704    1 114
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 29.077261 ? 4.2699614     12.435649     -50.244633   1 115
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 26.70448  ? 4.4997606     10.525244     -51.789963   1 116
ATOM N N   . ALA A 2 17  . 17  ALA A N   25.72468  ? 0.3529845     8.529693      -49.495792   1 117
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  26.777626 ? -0.060268786  7.199282      -49.059624   1 118
ATOM C C   . ALA A 2 17  . 17  ALA A C   25.914856 ? -1.1250322    6.603979      -49.98467    1 119
ATOM O O   . ALA A 2 17  . 17  ALA A O   24.871647 ? -1.0372809    5.439509      -50.3626     1 120
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  23.62975  ? -0.55865276   7.2975173     -47.620186   1 121
ATOM N N   . LEU A 2 18  . 18  LEU A N   22.341791 ? -2.0738106    7.4036655     -50.40555    1 122
ATOM C CA  . LEU A 2 18  . 18  LEU A CA  22.419828 ? -3.0798821    6.973505      -51.375122   1 123
ATOM C C   . LEU A 2 18  . 18  LEU A C   21.867275 ? -2.4880774    6.707733      -52.76155    1 124
ATOM O O   . LEU A 2 18  . 18  LEU A O   23.052147 ? -2.9411333    5.7993894     -53.4528     1 125
ATOM C CB  . LEU A 2 18  . 18  LEU A CB  21.999578 ? -4.156788     8.050679      -51.480556   1 126
ATOM C CG  . LEU A 2 18  . 18  LEU A CG  24.547062 ? -5.0820456    8.112812      -50.26096    1 127
ATOM C CD1 . LEU A 2 18  . 18  LEU A CD1 25.664103 ? -5.949416     9.358602      -50.38331    1 128
ATOM C CD2 . LEU A 2 18  . 18  LEU A CD2 25.198048 ? -5.994582     6.8959537     -50.19039    1 129
ATOM N N   . ALA A 2 19  . 19  ALA A N   25.263626 ? -1.4756321    7.466191      -53.174812   1 130
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  25.20708  ? -0.7778107    7.1941376     -54.427742   1 131
ATOM C C   . ALA A 2 19  . 19  ALA A C   24.973753 ? 0.013923176   5.884146      -54.361767   1 132
ATOM O O   . ALA A 2 19  . 19  ALA A O   24.798126 ? 0.049106438   5.151119      -55.34969    1 133
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  25.266922 ? 0.11568771    8.384012      -54.76645    1 134
ATOM N N   . GLU A 2 20  . 20  GLU A N   25.409454 ? 0.6170726     5.5780272     -53.217155   1 135
ATOM C CA  . GLU A 2 20  . 20  GLU A CA  25.96836  ? 1.2810346     4.2927117     -52.982563   1 136
ATOM C C   . GLU A 2 20  . 20  GLU A C   27.104527 ? 0.285554      3.129949      -52.926395   1 137
ATOM O O   . GLU A 2 20  . 20  GLU A O   29.204073 ? 0.5424452     2.1032608     -53.546364   1 138
ATOM C CB  . GLU A 2 20  . 20  GLU A CB  29.338223 ? 2.1153045     4.33368       -51.699043   1 139
ATOM C CG  . GLU A 2 20  . 20  GLU A CG  28.403545 ? 3.4160354     5.1163206     -51.90015    1 140
ATOM C CD  . GLU A 2 20  . 20  GLU A CD  29.153687 ? 4.339051      5.1048813     -50.67286    1 141
ATOM O OE1 . GLU A 2 20  . 20  GLU A OE1 28.474314 ? 5.526203      5.462426      -50.86514    1 142
ATOM O OE2 . GLU A 2 20  . 20  GLU A OE2 27.724127 ? 3.8820682     4.756117      -49.560825   1 143
ATOM N N   . GLU A 2 21  . 21  GLU A N   26.624172 ? -0.84121877   3.292694      -52.254707   1 144
ATOM C CA  . GLU A 2 21  . 21  GLU A CA  25.674936 ? -1.9105651    2.2843692     -52.270782   1 145
ATOM C C   . GLU A 2 21  . 21  GLU A C   25.011417 ? -2.4034336    2.0085256     -53.697124   1 146
ATOM O O   . GLU A 2 21  . 21  GLU A O   23.510424 ? -2.5052164    0.85762936    -54.10986    1 147
ATOM C CB  . GLU A 2 21  . 21  GLU A CB  24.76206  ? -3.1061392    2.7145965     -51.386803   1 148
ATOM C CG  . GLU A 2 21  . 21  GLU A CG  23.77668  ? -2.9547749    2.3529239     -49.89913    1 149
ATOM C CD  . GLU A 2 21  . 21  GLU A CD  25.84263  ? -4.177615     2.7709198     -49.039658   1 150
ATOM O OE1 . GLU A 2 21  . 21  GLU A OE1 26.399935 ? -4.364016     2.1645539     -47.971657   1 151
ATOM O OE2 . GLU A 2 21  . 21  GLU A OE2 25.888733 ? -4.9344687    3.7005212     -49.40112    1 152
ATOM N N   . LEU A 2 22  . 22  LEU A N   25.775593 ? -2.6164508    3.0393345     -54.484932   1 153
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  25.71727  ? -3.025606     2.8926609     -55.888268   1 154
ATOM C C   . LEU A 2 22  . 22  LEU A C   25.345814 ? -1.9476932    2.2395844     -56.756866   1 155
ATOM O O   . LEU A 2 22  . 22  LEU A O   25.138165 ? -2.2781324    1.5262933     -57.703827   1 156
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  25.563871 ? -3.3718293    4.274685      -56.462246   1 157
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  26.084597 ? -4.7686415    4.7744102     -56.07926    1 158
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 26.576878 ? -4.872857     6.2748804     -56.36249    1 159
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 27.732521 ? -5.8467717    4.0790386     -56.90139    1 160
ATOM N N   . LEU A 2 23  . 23  LEU A N   30.184307 ? -0.67283404   2.466596      -56.457275   1 161
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  29.159885 ? 0.4371934     1.7994696     -57.14845    1 162
ATOM C C   . LEU A 2 23  . 23  LEU A C   28.093996 ? 0.56605333    0.32850403    -56.752934   1 163
ATOM O O   . LEU A 2 23  . 23  LEU A O   29.018372 ? 0.91194135    -0.49071372   -57.604504   1 164
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  28.39099  ? 1.7463051     2.5455635     -56.844364   1 165
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  27.017033 ? 2.038608      3.68263       -57.830082   1 166
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 26.4282   ? 3.027642      4.668759      -57.221706   1 167
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 25.571272 ? 2.6618707     3.1333401     -59.10914    1 168
ATOM N N   . LEU A 2 24  . 24  LEU A N   24.25234  ? 0.29223406    -0.003476936  -55.489902   1 169
ATOM C CA  . LEU A 2 24  . 24  LEU A CA  23.8562   ? 0.3511678     -1.3779725    -54.9895     1 170
ATOM C C   . LEU A 2 24  . 24  LEU A C   24.711042 ? -0.8425432    -2.2224104    -55.442905   1 171
ATOM O O   . LEU A 2 24  . 24  LEU A O   23.745531 ? -0.64924395   -3.387661     -55.785587   1 172
ATOM C CB  . LEU A 2 24  . 24  LEU A CB  27.322033 ? 0.44089934    -1.3465917    -53.456974   1 173
ATOM C CG  . LEU A 2 24  . 24  LEU A CG  28.811287 ? 1.83948       -0.99856925   -52.933537   1 174
ATOM C CD1 . LEU A 2 24  . 24  LEU A CD1 28.187752 ? 1.769581      -0.6463062    -51.451187   1 175
ATOM C CD2 . LEU A 2 24  . 24  LEU A CD2 28.232426 ? 2.7926795     -2.1760168    -53.09011    1 176
ATOM N N   . ASP A 2 25  . 25  ASP A N   28.26197  ? -2.0229542    -1.6548628    -55.490192   1 177
ATOM C CA  . ASP A 2 25  . 25  ASP A CA  28.039574 ? -3.229445     -2.3491907    -55.972534   1 178
ATOM C C   . ASP A 2 25  . 25  ASP A C   27.839682 ? -3.2565997    -2.5744572    -57.491467   1 179
ATOM O O   . ASP A 2 25  . 25  ASP A O   28.297155 ? -4.2229753    -3.0977848    -58.049545   1 180
ATOM C CB  . ASP A 2 25  . 25  ASP A CB  28.744549 ? -4.4911957    -1.6255982    -55.473972   1 181
ATOM C CG  . ASP A 2 25  . 25  ASP A CG  29.21844  ? -5.086341     -2.2229583    -54.199154   1 182
ATOM O OD1 . ASP A 2 25  . 25  ASP A OD1 30.047104 ? -4.702464     -3.355457     -53.815575   1 183
ATOM O OD2 . ASP A 2 25  . 25  ASP A OD2 32.851982 ? -6.002931     -1.5741069    -53.637386   1 184
ATOM N N   . GLY A 2 26  . 26  GLY A N   30.883657 ? -2.1744492    -2.286518     -58.15817    1 185
ATOM C CA  . GLY A 2 26  . 26  GLY A CA  29.189508 ? -2.0115037    -2.5786698    -59.5814     1 186
ATOM C C   . GLY A 2 26  . 26  GLY A C   30.07673  ? -2.7632587    -1.618488     -60.490276   1 187
ATOM O O   . GLY A 2 26  . 26  GLY A O   29.092476 ? -3.1517568    -0.5176263    -60.14116    1 188
ATOM N N   . TRP A 2 27  . 27  TRP A N   27.80422  ? -2.8947916    -2.0391166    -61.74108    1 189
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  26.807753 ? -3.419556     -1.2654302    -62.847088   1 190
ATOM C C   . TRP A 2 27  . 27  TRP A C   25.174463 ? -4.922911     -0.9872099    -62.695404   1 191
ATOM O O   . TRP A 2 27  . 27  TRP A O   24.998037 ? -5.7304974    -1.5858308    -63.4074     1 192
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  23.883495 ? -3.1313071    -2.0227692    -64.14448    1 193
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  25.23167  ? -1.6931266    -2.2657876    -64.463745   1 194
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 24.020798 ? -0.82622236   -3.018504     -63.751465   1 195
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 27.061832 ? -0.9517718    -1.7658336    -65.61292    1 196
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 28.327911 ? 0.41486305    -2.9988985    -64.37009    1 197
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 27.9046   ? 0.3783806     -2.2527204    -65.50918    1 198
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 28.174664 ? -1.2867701    -0.950857     -66.719154   1 199
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 28.170172 ? 1.3518225     -1.9404107    -66.48817    1 200
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 27.939642 ? -0.31878626   -0.64189124   -67.69862    1 201
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 27.824596 ? 0.99708164    -1.1343248    -67.58354    1 202
ATOM N N   . GLY A 2 28  . 28  GLY A N   28.179901 ? -5.2973623    -0.12756088   -61.801994   1 203
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  28.423607 ? -6.6317363    0.4465331     -61.87161    1 204
ATOM C C   . GLY A 2 28  . 28  GLY A C   28.881365 ? -6.83636      1.0499831     -63.253693   1 205
ATOM O O   . GLY A 2 28  . 28  GLY A O   29.801315 ? -5.8941894    1.6253173     -63.79703    1 206
ATOM N N   . PRO A 2 29  . 29  PRO A N   32.09222  ? -8.001018     0.8612283     -63.873535   1 207
ATOM C CA  . PRO A 2 29  . 29  PRO A CA  30.128601 ? -8.219749     1.3945668     -65.20315    1 208
ATOM C C   . PRO A 2 29  . 29  PRO A C   29.18593  ? -7.9207063    2.8931408     -65.188965   1 209
ATOM O O   . PRO A 2 29  . 29  PRO A O   30.54623  ? -8.253339     3.5553708     -64.20337    1 210
ATOM C CB  . PRO A 2 29  . 29  PRO A CB  29.154974 ? -9.683119     1.0920591     -65.53735    1 211
ATOM C CG  . PRO A 2 29  . 29  PRO A CG  27.580101 ? -10.33511     0.9295309     -64.17141    1 212
ATOM C CD  . PRO A 2 29  . 29  PRO A CD  26.334036 ? -9.221105     0.36482203    -63.297546   1 213
ATOM N N   . PRO A 2 30  . 30  PRO A N   24.975222 ? -7.2434974    3.4058373     -66.21632    1 214
ATOM C CA  . PRO A 2 30  . 30  PRO A CA  24.83016  ? -6.9614224    4.823196      -66.27099    1 215
ATOM C C   . PRO A 2 30  . 30  PRO A C   23.986223 ? -8.297665     5.54714       -66.16567    1 216
ATOM O O   . PRO A 2 30  . 30  PRO A O   25.569597 ? -9.17473      5.342204      -66.995346   1 217
ATOM C CB  . PRO A 2 30  . 30  PRO A CB  24.404985 ? -6.2553186    5.0567255     -67.60567    1 218
ATOM C CG  . PRO A 2 30  . 30  PRO A CG  28.005758 ? -6.7154484    3.8884819     -68.46313    1 219
ATOM C CD  . PRO A 2 30  . 30  PRO A CD  29.516119 ? -6.9211063    2.7544832     -67.466446   1 220
ATOM N N   . LEU A 2 31  . 31  LEU A N   28.983158 ? -8.430653     6.291697      -65.09757    1 221
ATOM C CA  . LEU A 2 31  . 31  LEU A CA  29.096996 ? -9.582828     7.1582513     -64.92449    1 222
ATOM C C   . LEU A 2 31  . 31  LEU A C   29.093927 ? -9.598522     8.086793      -66.130974   1 223
ATOM O O   . LEU A 2 31  . 31  LEU A O   28.880602 ? -8.7322035    8.947244      -66.24895    1 224
ATOM C CB  . LEU A 2 31  . 31  LEU A CB  28.65173  ? -9.439796     7.9377303     -63.60659    1 225
ATOM C CG  . LEU A 2 31  . 31  LEU A CG  29.107904 ? -9.818566     7.123634      -62.358967   1 226
ATOM C CD1 . LEU A 2 31  . 31  LEU A CD1 29.380476 ? -9.217247     7.761087      -61.107533   1 227
ATOM C CD2 . LEU A 2 31  . 31  LEU A CD2 29.660475 ? -11.330438    7.0885983     -62.175907   1 228
ATOM N N   . ASP A 2 32  . 32  ASP A N   30.754917 ? -10.494329    7.840174      -67.059715   1 229
ATOM C CA  . ASP A 2 32  . 32  ASP A CA  33.196182 ? -10.618777    8.61138       -68.284195   1 230
ATOM C C   . ASP A 2 32  . 32  ASP A C   33.750385 ? -10.90672     10.066742     -67.88327    1 231
ATOM O O   . ASP A 2 32  . 32  ASP A O   32.703495 ? -11.961078    10.33707      -67.30388    1 232
ATOM C CB  . ASP A 2 32  . 32  ASP A CB  33.677704 ? -11.709286    7.992889      -69.16957    1 233
ATOM C CG  . ASP A 2 32  . 32  ASP A CG  32.55854  ? -11.581129    8.386957      -70.63806    1 234
ATOM O OD1 . ASP A 2 32  . 32  ASP A OD1 31.232431 ? -10.70897     9.241485      -70.94423    1 235
ATOM O OD2 . ASP A 2 32  . 32  ASP A OD2 29.591728 ? -12.347373    7.8150125     -71.44693    1 236
ATOM N N   . PRO A 2 33  . 33  PRO A N   27.952682 ? -9.944343     10.963288     -68.02602    1 237
ATOM C CA  . PRO A 2 33  . 33  PRO A CA  26.389122 ? -10.041996    12.29491      -67.43815    1 238
ATOM C C   . PRO A 2 33  . 33  PRO A C   27.353413 ? -11.085875    13.164412     -68.13629    1 239
ATOM O O   . PRO A 2 33  . 33  PRO A O   26.280725 ? -11.3881235   14.245961     -67.65232    1 240
ATOM C CB  . PRO A 2 33  . 33  PRO A CB  24.993603 ? -8.632904     12.87265      -67.55314    1 241
ATOM C CG  . PRO A 2 33  . 33  PRO A CG  29.343622 ? -8.058104     12.16174      -68.76939    1 242
ATOM C CD  . PRO A 2 33  . 33  PRO A CD  30.484465 ? -8.703868     10.786937     -68.71514    1 243
ATOM N N   . GLU A 2 34  . 34  GLU A N   29.749039 ? -11.603798    12.720257     -69.300575   1 244
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  29.837692 ? -12.542633    13.474709     -70.12356    1 245
ATOM C C   . GLU A 2 34  . 34  GLU A C   29.799074 ? -14.008823    13.080329     -69.88945    1 246
ATOM O O   . GLU A 2 34  . 34  GLU A O   29.274654 ? -14.899226    13.673388     -70.49451    1 247
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  28.969149 ? -12.174266    13.348213     -71.600815   1 248
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  29.491701 ? -10.864998    14.076407     -71.926674   1 249
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  29.931068 ? -10.584266    14.166891     -73.42939    1 250
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 30.321848 ? -9.762652     15.040932     -73.795135   1 251
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 31.242832 ? -11.153476    13.402618     -74.213806   1 252
ATOM N N   . GLY A 2 35  . 35  GLY A N   33.34243  ? -14.269747    12.100846     -69.01143    1 253
ATOM C CA  . GLY A 2 35  . 35  GLY A CA  33.345924 ? -15.640314    11.723433     -68.70944    1 254
ATOM C C   . GLY A 2 35  . 35  GLY A C   31.470993 ? -16.380281    12.813405     -67.929855   1 255
ATOM O O   . GLY A 2 35  . 35  GLY A O   32.66575  ? -15.78003     13.500262     -67.10725    1 256
ATOM N N   . PRO A 2 36  . 36  PRO A N   31.60134  ? -17.711063    12.952581     -68.138885   1 257
ATOM C CA  . PRO A 2 36  . 36  PRO A CA  29.720985 ? -18.510284    14.01279      -67.5111     1 258
ATOM C C   . PRO A 2 36  . 36  PRO A C   27.772242 ? -18.697027    13.837673     -66.00906    1 259
ATOM O O   . PRO A 2 36  . 36  PRO A O   27.806654 ? -19.518776    14.5064945    -65.39933    1 260
ATOM C CB  . PRO A 2 36  . 36  PRO A CB  26.49613  ? -19.839956    13.970756     -68.265854   1 261
ATOM C CG  . PRO A 2 36  . 36  PRO A CG  25.463062 ? -19.974546    12.503924     -68.64287    1 262
ATOM C CD  . PRO A 2 36  . 36  PRO A CD  27.102146 ? -18.5401      12.089232     -68.93791    1 263
ATOM N N   . TYR A 2 37  . 37  TYR A N   25.660723 ? -17.966515    12.937897     -65.401886   1 264
ATOM C CA  . TYR A 2 37  . 37  TYR A CA  29.206348 ? -18.091324    12.612127     -64.00174    1 265
ATOM C C   . TYR A 2 37  . 37  TYR A C   30.914991 ? -17.314957    13.601119     -63.147316   1 266
ATOM O O   . TYR A 2 37  . 37  TYR A O   30.36184  ? -16.113878    13.786741     -63.29892    1 267
ATOM C CB  . TYR A 2 37  . 37  TYR A CB  30.642796 ? -17.656458    11.167964     -63.75874    1 268
ATOM C CG  . TYR A 2 37  . 37  TYR A CG  30.644093 ? -18.553724    10.164887     -64.46549    1 269
ATOM C CD1 . TYR A 2 37  . 37  TYR A CD1 30.340242 ? -19.835424    9.903682      -63.9555     1 270
ATOM C CD2 . TYR A 2 37  . 37  TYR A CD2 30.14024  ? -18.117762    9.523692      -65.640945   1 271
ATOM C CE1 . TYR A 2 37  . 37  TYR A CE1 30.585623 ? -20.683628    9.013644      -64.63459    1 272
ATOM C CE2 . TYR A 2 37  . 37  TYR A CE2 31.067514 ? -18.965584    8.629546      -66.32063    1 273
ATOM C CZ  . TYR A 2 37  . 37  TYR A CZ  30.988678 ? -20.243662    8.380475      -65.81342    1 274
ATOM O OH  . TYR A 2 37  . 37  TYR A OH  32.128136 ? -21.084295    7.5127416     -66.480576   1 275
ATOM N N   . SER A 2 38  . 38  SER A N   34.76299  ? -18.02906     14.2004       -62.206837   1 276
ATOM C CA  . SER A 2 38  . 38  SER A CA  33.684486 ? -17.412018    14.96669      -61.140907   1 277
ATOM C C   . SER A 2 38  . 38  SER A C   32.316544 ? -16.72127     14.028611     -60.160145   1 278
ATOM O O   . SER A 2 38  . 38  SER A O   33.15084  ? -17.17521     12.911824     -59.926926   1 279
ATOM C CB  . SER A 2 38  . 38  SER A CB  31.967562 ? -18.45994     15.80336      -60.408367   1 280
ATOM O OG  . SER A 2 38  . 38  SER A OG  30.50767  ? -19.061354    16.72857      -61.28928    1 281
ATOM N N   . TYR A 2 39  . 39  TYR A N   29.182762 ? -15.6336975   14.4914875    -59.556217   1 282
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  27.897926 ? -14.882933    13.7532425    -58.551075   1 283
ATOM C C   . TYR A 2 39  . 39  TYR A C   27.398348 ? -14.744412    14.577299     -57.28318    1 284
ATOM O O   . TYR A 2 39  . 39  TYR A O   24.978586 ? -14.517056    15.78533      -57.337273   1 285
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  27.076557 ? -13.507258    13.376388     -59.089096   1 286
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  26.207134 ? -13.547243    12.383816     -60.234184   1 287
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 29.093964 ? -13.530651    11.003325     -59.96528    1 288
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 29.941696 ? -13.611379    12.836171     -61.559772   1 289
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 29.309755 ? -13.580946    10.078697     -61.01825    1 290
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 28.788746 ? -13.666048    11.919963     -62.620384   1 291
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  28.794432 ? -13.646677    10.538728     -62.34328    1 292
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  28.424395 ? -13.697388    9.630083      -63.37635    1 293
ATOM N N   . CYS A 2 40  . 40  CYS A N   28.094028 ? -14.824791    13.922077     -56.145306   1 294
ATOM C CA  . CYS A 2 40  . 40  CYS A CA  28.705893 ? -14.430365    14.517818     -54.886955   1 295
ATOM C C   . CYS A 2 40  . 40  CYS A C   29.182535 ? -12.906443    14.425055     -54.74581    1 296
ATOM O O   . CYS A 2 40  . 40  CYS A O   29.509317 ? -12.32544     13.360739     -54.927914   1 297
ATOM C CB  . CYS A 2 40  . 40  CYS A CB  30.931517 ? -15.144999    13.817168     -53.72953    1 298
ATOM S SG  . CYS A 2 40  . 40  CYS A SG  33.722454 ? -16.919724    14.13191      -53.735214   1 299
ATOM N N   . ASN A 2 41  . 41  ASN A N   42.650627 ? -12.268123    15.522749     -54.420433   1 300
ATOM C CA  . ASN A 2 41  . 41  ASN A CA  41.531895 ? -10.820018    15.5790205    -54.24599    1 301
ATOM C C   . ASN A 2 41  . 41  ASN A C   42.101746 ? -10.375878    14.838096     -52.988705   1 302
ATOM O O   . ASN A 2 41  . 41  ASN A O   41.24713  ? -11.121167    14.730335     -52.026096   1 303
ATOM C CB  . ASN A 2 41  . 41  ASN A CB  40.012516 ? -10.368661    17.044588     -54.21256    1 304
ATOM C CG  . ASN A 2 41  . 41  ASN A CG  37.426323 ? -10.446157    17.69438      -55.578506   1 305
ATOM O OD1 . ASN A 2 41  . 41  ASN A OD1 36.251987 ? -10.296421    17.056946     -56.60786    1 306
ATOM N ND2 . ASN A 2 41  . 41  ASN A ND2 34.910587 ? -10.646371    18.993921     -55.62374    1 307
ATOM N N   . THR A 2 42  . 42  THR A N   32.87241  ? -9.134868     14.388726     -52.964626   1 308
ATOM C CA  . THR A 2 42  . 42  THR A CA  34.437256 ? -8.509315     13.849801     -51.76266    1 309
ATOM C C   . THR A 2 42  . 42  THR A C   32.99467  ? -8.538699     14.888909     -50.65156    1 310
ATOM O O   . THR A 2 42  . 42  THR A O   37.348873 ? -8.117375     16.017714     -50.858982   1 311
ATOM C CB  . THR A 2 42  . 42  THR A CB  38.763397 ? -7.0594544    13.445928     -52.028717   1 312
ATOM O OG1 . THR A 2 42  . 42  THR A OG1 38.30707  ? -6.9935665    12.605745     -53.148067   1 313
ATOM C CG2 . THR A 2 42  . 42  THR A CG2 38.405025 ? -6.447823     12.688021     -50.862125   1 314
ATOM N N   . THR A 2 43  . 43  THR A N   38.61985  ? -9.019018     14.505171     -49.476795   1 315
ATOM C CA  . THR A 2 43  . 43  THR A CA  38.376026 ? -9.104852     15.410557     -48.33085    1 316
ATOM C C   . THR A 2 43  . 43  THR A C   38.014687 ? -8.864661     14.664026     -47.026546   1 317
ATOM O O   . THR A 2 43  . 43  THR A O   38.416626 ? -9.14018      13.4691305    -46.907063   1 318
ATOM C CB  . THR A 2 43  . 43  THR A CB  38.674156 ? -10.448899    16.14806      -48.320324   1 319
ATOM O OG1 . THR A 2 43  . 43  THR A OG1 38.01383  ? -10.388035    17.280193     -47.496487   1 320
ATOM C CG2 . THR A 2 43  . 43  THR A CG2 39.182693 ? -11.627997    15.30556      -47.87537    1 321
ATOM N N   . LEU A 2 44  . 44  LEU A N   41.260826 ? -8.320026     15.355169     -46.038967   1 322
ATOM C CA  . LEU A 2 44  . 44  LEU A CA  31.989634 ? -8.152178     14.879268     -44.678265   1 323
ATOM C C   . LEU A 2 44  . 44  LEU A C   31.064796 ? -9.244548     15.507925     -43.810932   1 324
ATOM O O   . LEU A 2 44  . 44  LEU A O   32.208416 ? -9.455218     16.716028     -43.859077   1 325
ATOM C CB  . LEU A 2 44  . 44  LEU A CB  31.85507  ? -6.7457047    15.260645     -44.20455    1 326
ATOM C CG  . LEU A 2 44  . 44  LEU A CG  30.227036 ? -6.274598     14.434527     -42.99073    1 327
ATOM C CD1 . LEU A 2 44  . 44  LEU A CD1 29.188162 ? -5.2851615    15.234258     -42.1643     1 328
ATOM C CD2 . LEU A 2 44  . 44  LEU A CD2 28.63752  ? -5.569405     13.166999     -43.471634   1 329
ATOM N N   . ASP A 2 45  . 45  ASP A N   27.327044 ? -9.931719     14.708384     -43.031704   1 330
ATOM C CA  . ASP A 2 45  . 45  ASP A CA  26.338037 ? -10.92804     15.221339     -42.094315   1 331
ATOM C C   . ASP A 2 45  . 45  ASP A C   27.348078 ? -10.298453    15.624343     -40.749477   1 332
ATOM O O   . ASP A 2 45  . 45  ASP A O   26.217407 ? -9.096358     15.485315     -40.51701    1 333
ATOM C CB  . ASP A 2 45  . 45  ASP A CB  29.210901 ? -12.099463    14.233747     -41.970848   1 334
ATOM C CG  . ASP A 2 45  . 45  ASP A CG  31.062376 ? -11.807981    12.961152     -41.189472   1 335
ATOM O OD1 . ASP A 2 45  . 45  ASP A OD1 30.490244 ? -10.780873    12.8853445    -40.48337    1 336
ATOM O OD2 . ASP A 2 45  . 45  ASP A OD2 30.685326 ? -12.671868    12.0627575    -41.24001    1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   30.81957  ? -11.097727    16.129698     -39.832245   1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  30.552715 ? -10.653879    16.59703      -38.513355   1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   30.20749  ? -10.181608    15.472541     -37.584957   1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   30.727465 ? -9.513089     15.742904     -36.59006    1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  31.15105  ? -11.795482    17.365322     -37.840775   1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  31.533644 ? -12.173034    18.651834     -38.587784   1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  32.66319  ? -13.3198805   19.413939     -37.916763   1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 35.330288 ? -13.899157    18.988935     -36.937496   1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 32.017498 ? -13.674052    20.549906     -38.439407   1 346
ATOM N N   . ILE A 2 47  . 47  ILE A N   30.46127  ? -10.534603    14.243703     -37.87944    1 347
ATOM C CA  . ILE A 2 47  . 47  ILE A CA  31.613937 ? -10.146319    13.058095     -37.10912    1 348
ATOM C C   . ILE A 2 47  . 47  ILE A C   30.84168  ? -8.815104     12.503248     -37.61717    1 349
ATOM O O   . ILE A 2 47  . 47  ILE A O   29.4817   ? -8.141137     11.763486     -36.913174   1 350
ATOM C CB  . ILE A 2 47  . 47  ILE A CB  28.767246 ? -11.312956    12.04363      -37.14462    1 351
ATOM C CG1 . ILE A 2 47  . 47  ILE A CG1 27.072208 ? -12.523778    12.637939     -36.397583   1 352
ATOM C CG2 . ILE A 2 47  . 47  ILE A CG2 26.846802 ? -10.924749    10.683525     -36.55173    1 353
ATOM C CD1 . ILE A 2 47  . 47  ILE A CD1 25.097626 ? -13.833166    11.910186     -36.674557   1 354
ATOM N N   . GLY A 2 48  . 48  GLY A N   26.21505  ? -8.391271     12.908924     -38.797546   1 355
ATOM C CA  . GLY A 2 48  . 48  GLY A CA  24.41935  ? -7.1914215    12.424742     -39.462482   1 356
ATOM C C   . GLY A 2 48  . 48  GLY A C   27.200678 ? -7.4517903    11.29935      -40.46357    1 357
ATOM O O   . GLY A 2 48  . 48  GLY A O   28.71479  ? -6.5032816    10.706745     -40.966927   1 358
ATOM N N   . THR A 2 49  . 49  THR A N   28.3665   ? -8.691337     11.008886     -40.771      1 359
ATOM C CA  . THR A 2 49  . 49  THR A CA  28.720459 ? -9.029206     10.037464     -41.81769    1 360
ATOM C C   . THR A 2 49  . 49  THR A C   28.819233 ? -8.808766     10.647715     -43.18946    1 361
ATOM O O   . THR A 2 49  . 49  THR A O   28.64043  ? -9.333571     11.713301     -43.509487   1 362
ATOM C CB  . THR A 2 49  . 49  THR A CB  28.481833 ? -10.458224    9.521834      -41.682808   1 363
ATOM O OG1 . THR A 2 49  . 49  THR A OG1 28.8571   ? -10.646593    8.989687      -40.395546   1 364
ATOM C CG2 . THR A 2 49  . 49  THR A CG2 29.056347 ? -10.759558    8.390774      -42.672184   1 365
ATOM N N   . CYS A 2 50  . 50  CYS A N   29.236666 ? -8.026364     9.963839      -43.98854    1 366
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  30.423376 ? -7.7216296    10.361385     -45.341778   1 367
ATOM C C   . CYS A 2 50  . 50  CYS A C   32.549015 ? -8.751757     9.776294      -46.306614   1 368
ATOM O O   . CYS A 2 50  . 50  CYS A O   32.5903   ? -8.874767     8.560556      -46.436695   1 369
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  31.728739 ? -6.2959266    9.899733      -45.65189    1 370
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  32.70439  ? -5.84407      10.191073     -47.375168   1 371
ATOM N N   . TRP A 2 51  . 51  TRP A N   31.758087 ? -9.472347     10.635312     -46.979507   1 372
ATOM C CA  . TRP A 2 51  . 51  TRP A CA  29.925388 ? -10.4936495   10.283        -47.961483   1 373
ATOM C C   . TRP A 2 51  . 51  TRP A C   28.212093 ? -9.897944     10.382486     -49.376423   1 374
ATOM O O   . TRP A 2 51  . 51  TRP A O   28.199991 ? -9.470507     11.463828     -49.774612   1 375
ATOM C CB  . TRP A 2 51  . 51  TRP A CB  26.771116 ? -11.706658    11.18887      -47.781548   1 376
ATOM C CG  . TRP A 2 51  . 51  TRP A CG  26.055586 ? -12.324788    11.051009     -46.42618    1 377
ATOM C CD1 . TRP A 2 51  . 51  TRP A CD1 26.718449 ? -12.077481    11.838968     -45.366344   1 378
ATOM C CD2 . TRP A 2 51  . 51  TRP A CD2 25.604736 ? -13.220887    9.990924      -45.96835    1 379
ATOM N NE1 . TRP A 2 51  . 51  TRP A NE1 28.977234 ? -12.752273    11.336573     -44.252144   1 380
ATOM C CE2 . TRP A 2 51  . 51  TRP A CE2 30.30796  ? -13.455575    10.205291     -44.582058   1 381
ATOM C CE3 . TRP A 2 51  . 51  TRP A CE3 29.71102  ? -13.829406    8.877261      -46.57434    1 382
ATOM C CZ2 . TRP A 2 51  . 51  TRP A CZ2 30.086977 ? -14.268207    9.334081      -43.82       1 383
ATOM C CZ3 . TRP A 2 51  . 51  TRP A CZ3 30.055836 ? -14.648677    8.010998      -45.82708    1 384
ATOM C CH2 . TRP A 2 51  . 51  TRP A CH2 29.68308  ? -14.860576    8.236301      -44.44857    1 385
ATOM N N   . PRO A 2 52  . 52  PRO A N   29.479435 ? -9.8387375    9.292792      -50.14037    1 386
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  29.90995  ? -9.245498     9.283066      -51.469036   1 387
ATOM C C   . PRO A 2 52  . 52  PRO A C   30.454576 ? -10.100247    10.044397     -52.47424    1 388
ATOM O O   . PRO A 2 52  . 52  PRO A O   30.819857 ? -11.294708    10.23873      -52.278797   1 389
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  31.788609 ? -9.125489     7.802469      -51.836784   1 390
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  34.1753   ? -10.2727375   7.1575794     -51.072517   1 391
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  30.856699 ? -10.372847    7.985816      -49.802124   1 392
ATOM N N   . ARG A 2 53  . 53  ARG A N   29.382542 ? -9.486951     10.425432     -53.603664   1 393
ATOM C CA  . ARG A 2 53  . 53  ARG A CA  30.425894 ? -10.245806    10.92784      -54.744076   1 394
ATOM C C   . ARG A 2 53  . 53  ARG A C   29.162827 ? -11.267343    9.875748      -55.163364   1 395
ATOM O O   . ARG A 2 53  . 53  ARG A O   27.466423 ? -10.896522    8.75528       -55.470387   1 396
ATOM C CB  . ARG A 2 53  . 53  ARG A CB  26.338434 ? -9.293431     11.276595     -55.883163   1 397
ATOM C CG  . ARG A 2 53  . 53  ARG A CG  24.728617 ? -10.04964     11.88195      -57.071335   1 398
ATOM C CD  . ARG A 2 53  . 53  ARG A CD  24.547155 ? -9.074984     12.242661     -58.188763   1 399
ATOM N NE  . ARG A 2 53  . 53  ARG A NE  23.2155   ? -9.800306     12.779067     -59.348587   1 400
ATOM C CZ  . ARG A 2 53  . 53  ARG A CZ  24.27064  ? -9.275342     13.200317     -60.48242    1 401
ATOM N NH1 . ARG A 2 53  . 53  ARG A NH1 22.790865 ? -7.9881773    13.192493     -60.68246    1 402
ATOM N NH2 . ARG A 2 53  . 53  ARG A NH2 25.73817  1 -10.035958    13.630062     -61.442745   1 403
ATOM N N   . SER A 2 54  . 54  SER A N   27.337975 ? -12.505313    10.249677     -55.188206   1 404
ATOM C CA  . SER A 2 54  . 54  SER A CA  26.766718 ? -13.617014    9.322736      -55.402496   1 405
ATOM C C   . SER A 2 54  . 54  SER A C   27.126595 ? -14.62661     9.901011      -56.380577   1 406
ATOM O O   . SER A 2 54  . 54  SER A O   27.03417  ? -14.775977    11.1128645    -56.467854   1 407
ATOM C CB  . SER A 2 54  . 54  SER A CB  26.625616 ? -14.293683    9.009095      -54.074394   1 408
ATOM O OG  . SER A 2 54  . 54  SER A OG  26.32441  ? -13.356288    8.405263      -53.207916   1 409
ATOM N N   . ALA A 2 55  . 55  ALA A N   27.00518  ? -15.290098    9.030295      -57.111595   1 410
ATOM C CA  . ALA A 2 55  . 55  ALA A CA  27.566687 ? -16.311525    9.434145      -58.062748   1 411
ATOM C C   . ALA A 2 55  . 55  ALA A C   27.840471 ? -17.528034    10.032876     -57.34746    1 412
ATOM O O   . ALA A 2 55  . 55  ALA A O   29.155224 ? -17.88835     9.596443      -56.250237   1 413
ATOM C CB  . ALA A 2 55  . 55  ALA A CB  31.65157  ? -16.689837    8.222206      -58.910564   1 414
ATOM N N   . ALA A 2 56  . 56  ALA A N   29.993803 ? -18.156458    10.997846     -57.956013   1 415
ATOM C CA  . ALA A 2 56  . 56  ALA A CA  28.603098 ? -19.394352    11.572486     -57.45819    1 416
ATOM C C   . ALA A 2 56  . 56  ALA A C   29.908    ? -20.48972     10.499676     -57.335674   1 417
ATOM O O   . ALA A 2 56  . 56  ALA A O   28.702164 ? -20.576302    9.596656      -58.162434   1 418
ATOM C CB  . ALA A 2 56  . 56  ALA A CB  26.425426 ? -19.810583    12.708442     -58.383858   1 419
ATOM N N   . GLY A 2 57  . 57  GLY A N   24.77129  ? -21.278824    10.594512     -56.29781    1 420
ATOM C CA  . GLY A 2 57  . 57  GLY A CA  24.695837 ? -22.304848    9.615938      -55.966892   1 421
ATOM C C   . GLY A 2 57  . 57  GLY A C   24.007029 ? -21.79961     8.368636      -55.243183   1 422
ATOM O O   . GLY A 2 57  . 57  GLY A O   23.343636 ? -22.596601    7.5208745     -54.865223   1 423
ATOM N N   . ALA A 2 58  . 58  ALA A N   25.08894  ? -20.502594    8.246001      -55.020493   1 424
ATOM C CA  . ALA A 2 58  . 58  ALA A CA  24.067732 ? -19.941525    7.0954576     -54.328438   1 425
ATOM C C   . ALA A 2 58  . 58  ALA A C   26.584282 ? -20.023598    7.251691      -52.80685    1 426
ATOM O O   . ALA A 2 58  . 58  ALA A O   28.009302 ? -19.6913      8.292309      -52.24868    1 427
ATOM C CB  . ALA A 2 58  . 58  ALA A CB  27.459911 ? -18.509706    6.8737216     -54.803185   1 428
ATOM N N   . LEU A 2 59  . 59  LEU A N   27.7852   ? -20.380064    6.1810184     -52.106773   1 429
ATOM C CA  . LEU A 2 59  . 59  LEU A CA  27.806679 ? -20.18086     6.0512867     -50.670727   1 430
ATOM C C   . LEU A 2 59  . 59  LEU A C   27.483496 ? -18.785952    5.4731812     -50.43799    1 431
ATOM O O   . LEU A 2 59  . 59  LEU A O   27.411057 ? -18.515125    4.3338327     -50.800724   1 432
ATOM C CB  . LEU A 2 59  . 59  LEU A CB  27.694166 ? -21.27984     5.173363      -50.07611    1 433
ATOM C CG  . LEU A 2 59  . 59  LEU A CG  28.061256 ? -21.188173    5.0477033     -48.543175   1 434
ATOM C CD1 . LEU A 2 59  . 59  LEU A CD1 28.648388 ? -22.206871    4.018431      -48.045506   1 435
ATOM C CD2 . LEU A 2 59  . 59  LEU A CD2 29.619    ? -21.496878    6.3825912     -47.864445   1 436
ATOM N N   . VAL A 2 60  . 60  VAL A N   32.109463 ? -17.90012     6.262671      -49.87307    1 437
ATOM C CA  . VAL A 2 60  . 60  VAL A CA  27.754053 ? -16.508673    5.882987      -49.659134   1 438
ATOM C C   . VAL A 2 60  . 60  VAL A C   26.104849 ? -16.35014     5.3150315     -48.263863   1 439
ATOM O O   . VAL A 2 60  . 60  VAL A O   27.080172 ? -16.80422     5.895695      -47.28372    1 440
ATOM C CB  . VAL A 2 60  . 60  VAL A CB  26.191616 ? -15.563091    7.0625753     -49.900043   1 441
ATOM C CG1 . VAL A 2 60  . 60  VAL A CG1 25.194159 ? -15.834813    7.6920595     -51.271805   1 442
ATOM C CG2 . VAL A 2 60  . 60  VAL A CG2 24.06603  ? -14.099796    6.61132       -49.86794    1 443
ATOM N N   . GLU A 2 61  . 61  GLU A N   22.913868 ? -15.68452     4.19439       -48.178837   1 444
ATOM C CA  . GLU A 2 61  . 61  GLU A CA  22.270044 ? -15.394762    3.466891      -46.960663   1 445
ATOM C C   . GLU A 2 61  . 61  GLU A C   23.625582 ? -13.916832    3.6022773     -46.617603   1 446
ATOM O O   . GLU A 2 61  . 61  GLU A O   22.40607  ? -13.054529    3.502605      -47.488083   1 447
ATOM C CB  . GLU A 2 61  . 61  GLU A CB  21.208208 ? -15.817207    2.0110905     -47.171654   1 448
ATOM C CG  . GLU A 2 61  . 61  GLU A CG  23.84572  ? -15.639689    1.1600158     -45.92322    1 449
ATOM C CD  . GLU A 2 61  . 61  GLU A CD  25.63547  ? -16.188585    -0.26011565   -46.10378    1 450
ATOM O OE1 . GLU A 2 61  . 61  GLU A OE1 24.954462 ? -16.093933    -1.0347424    -45.129673   1 451
ATOM O OE2 . GLU A 2 61  . 61  GLU A OE2 25.28337  ? -16.716564    -0.5762634    -47.17404    1 452
ATOM N N   . ARG A 2 62  . 62  ARG A N   25.412792 ? -13.605465    3.865286      -45.36665    1 453
ATOM C CA  . ARG A 2 62  . 62  ARG A CA  25.141418 ? -12.24383     3.881512      -44.824535   1 454
ATOM C C   . ARG A 2 62  . 62  ARG A C   24.84533  ? -12.226251    3.2086086     -43.45765    1 455
ATOM O O   . ARG A 2 62  . 62  ARG A O   25.29678  ? -13.181456    3.3548265     -42.699734   1 456
ATOM C CB  . ARG A 2 62  . 62  ARG A CB  25.593775 ? -11.72741     5.3168488     -44.721695   1 457
ATOM C CG  . ARG A 2 62  . 62  ARG A CG  26.528818 ? -11.309795    5.936858      -46.056774   1 458
ATOM C CD  . ARG A 2 62  . 62  ARG A CD  27.710312 ? -10.151804    5.1851735     -46.7126     1 459
ATOM N NE  . ARG A 2 62  . 62  ARG A NE  30.354946 ? -9.11856      6.0818305     -47.227573   1 460
ATOM C CZ  . ARG A 2 62  . 62  ARG A CZ  31.320889 ? -7.92637      5.7224        -47.69446    1 461
ATOM N NH1 . ARG A 2 62  . 62  ARG A NH1 29.800812 ? -7.566315     4.4938464     -47.818695   1 462
ATOM N NH2 . ARG A 2 62  . 62  ARG A NH2 30.477757 1 -7.0676794    6.6147914     -48.02216    1 463
ATOM N N   . PRO A 2 63  . 63  PRO A N   29.691088 ? -11.156367    2.4976847     -43.092167   1 464
ATOM C CA  . PRO A 2 63  . 63  PRO A CA  28.198545 ? -11.0392685   1.915696      -41.76895    1 465
ATOM C C   . PRO A 2 63  . 63  PRO A C   26.78122  ? -11.120739    2.9934547     -40.691463   1 466
ATOM O O   . PRO A 2 63  . 63  PRO A O   25.618435 ? -10.637309    4.113692      -40.869465   1 467
ATOM C CB  . PRO A 2 63  . 63  PRO A CB  24.393171 ? -9.705804     1.1739669     -41.757908   1 468
ATOM C CG  . PRO A 2 63  . 63  PRO A CG  25.32987  ? -8.893503     1.8991798     -42.82444    1 469
ATOM C CD  . PRO A 2 63  . 63  PRO A CD  23.813683 ? -9.937594     2.3236837     -43.84988    1 470
ATOM N N   . CYS A 2 64  . 64  CYS A N   22.270506 ? -11.747397    2.6709356     -39.572548   1 471
ATOM C CA  . CYS A 2 64  . 64  CYS A CA  26.115047 ? -11.773092    3.5519664     -38.41502    1 472
ATOM C C   . CYS A 2 64  . 64  CYS A C   27.66543  ? -10.335618    3.8744316     -37.97593    1 473
ATOM O O   . CYS A 2 64  . 64  CYS A O   26.956379 ? -9.459842     3.0226219     -38.11086    1 474
ATOM C CB  . CYS A 2 64  . 64  CYS A CB  27.22338  ? -12.55177     2.8880267     -37.273197   1 475
ATOM S SG  . CYS A 2 64  . 64  CYS A SG  27.190554 ? -14.3160095   2.727762      -37.630516   1 476
ATOM N N   . PRO A 2 65  . 65  PRO A N   26.79398  ? -10.072453    5.060525      -37.43399    1 477
ATOM C CA  . PRO A 2 65  . 65  PRO A CA  26.457602 ? -8.742509     5.417241      -36.96098    1 478
ATOM C C   . PRO A 2 65  . 65  PRO A C   27.073006 ? -8.289625     4.4369144     -35.88816    1 479
ATOM O O   . PRO A 2 65  . 65  PRO A O   27.415817 ? -9.075817     4.0453544     -35.03854    1 480
ATOM C CB  . PRO A 2 65  . 65  PRO A CB  28.22378  ? -8.879925     6.841428      -36.427895   1 481
ATOM C CG  . PRO A 2 65  . 65  PRO A CG  29.447237 ? -10.350812    6.9327807     -36.023354   1 482
ATOM C CD  . PRO A 2 65  . 65  PRO A CD  31.572866 ? -11.05047     6.060253      -37.054737   1 483
ATOM N N   . GLU A 2 66  . 66  GLU A N   25.007683 ? -7.0198116    4.0516434     -35.90316    1 484
ATOM C CA  . GLU A 2 66  . 66  GLU A CA  23.870155 ? -6.483625     3.1357214     -34.892376   1 485
ATOM C C   . GLU A 2 66  . 66  GLU A C   24.778717 ? -6.4456       3.7925723     -33.5123     1 486
ATOM O O   . GLU A 2 66  . 66  GLU A O   24.140814 ? -6.790142     3.1706598     -32.51624    1 487
ATOM C CB  . GLU A 2 66  . 66  GLU A CB  23.173126 ? -5.088013     2.6615014     -35.31577    1 488
ATOM C CG  . GLU A 2 66  . 66  GLU A CG  22.536514 ? -4.590623     1.552556      -34.38019    1 489
ATOM C CD  . GLU A 2 66  . 66  GLU A CD  21.668941 ? -3.2009149    1.0187681     -34.69528    1 490
ATOM O OE1 . GLU A 2 66  . 66  GLU A OE1 21.768671 ? -2.744426     0.16403073    -33.901005   1 491
ATOM O OE2 . GLU A 2 66  . 66  GLU A OE2 21.570782 ? -2.5938952    1.4506137     -35.689495   1 492
ATOM N N   . TYR A 2 67  . 67  TYR A N   22.139427 ? -6.063115     5.0516315     -33.46193    1 493
ATOM C CA  . TYR A 2 67  . 67  TYR A CA  20.972065 ? -6.0280743    5.8603044     -32.25056    1 494
ATOM C C   . TYR A 2 67  . 67  TYR A C   23.197428 ? -6.653453     7.223465      -32.500584   1 495
ATOM O O   . TYR A 2 67  . 67  TYR A O   24.562052 ? -6.368731     7.882592      -33.491024   1 496
ATOM C CB  . TYR A 2 67  . 67  TYR A CB  24.05284  ? -4.5968776    6.0278964     -31.751007   1 497
ATOM C CG  . TYR A 2 67  . 67  TYR A CG  24.202631 ? -3.9965427    4.759268      -31.1777     1 498
ATOM C CD1 . TYR A 2 67  . 67  TYR A CD1 24.297869 ? -4.1734324    4.45448       -29.812077   1 499
ATOM C CD2 . TYR A 2 67  . 67  TYR A CD2 24.131226 ? -3.2642102    3.893621      -31.996712   1 500
ATOM C CE1 . TYR A 2 67  . 67  TYR A CE1 23.930464 ? -3.6237268    3.2799428     -29.275082   1 501
ATOM C CE2 . TYR A 2 67  . 67  TYR A CE2 24.396929 ? -2.7146814    2.7170696     -31.469513   1 502
ATOM C CZ  . TYR A 2 67  . 67  TYR A CZ  24.676441 ? -2.8932152    2.4101205     -30.107168   1 503
ATOM O OH  . TYR A 2 67  . 67  TYR A OH  25.108475 ? -2.3604774    1.2592442     -29.58772    1 504
ATOM N N   . PHE A 2 68  . 68  PHE A N   26.230621 ? -7.4547286    7.6634607     -31.56178    1 505
ATOM C CA  . PHE A 2 68  . 68  PHE A CA  28.695482 ? -7.9655156    9.02049       -31.526796   1 506
ATOM C C   . PHE A 2 68  . 68  PHE A C   25.680685 ? -8.033426     9.5152645     -30.08196    1 507
ATOM O O   . PHE A 2 68  . 68  PHE A O   24.912735 ? -8.575224     8.816613      -29.224756   1 508
ATOM C CB  . PHE A 2 68  . 68  PHE A CB  25.685442 ? -9.328198     9.071906      -32.21816    1 509
ATOM C CG  . PHE A 2 68  . 68  PHE A CG  24.767708 ? -9.878149     10.468571     -32.353283   1 510
ATOM C CD1 . PHE A 2 68  . 68  PHE A CD1 23.896414 ? -9.22329      11.41724      -33.14789    1 511
ATOM C CD2 . PHE A 2 68  . 68  PHE A CD2 22.767555 ? -11.043996    10.835804     -31.662544   1 512
ATOM C CE1 . PHE A 2 68  . 68  PHE A CE1 21.74408  ? -9.710297     12.7234745    -33.24274    1 513
ATOM C CE2 . PHE A 2 68  . 68  PHE A CE2 21.708668 ? -11.54453     12.13688      -31.75775    1 514
ATOM C CZ  . PHE A 2 68  . 68  PHE A CZ  21.47121  ? -10.875908    13.084376     -32.54586    1 515
ATOM N N   . ASN A 2 69  . 69  ASN A N   22.369576 ? -7.4468274    10.662414     -29.799297   1 516
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  21.190868 ? -7.342754     11.232759     -28.447731   1 517
ATOM C C   . ASN A 2 69  . 69  ASN A C   23.627432 ? -6.884123     10.227925     -27.364975   1 518
ATOM O O   . ASN A 2 69  . 69  ASN A O   25.033382 ? -7.3903112    10.221368     -26.248966   1 519
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  24.460907 ? -8.644343     11.964945     -28.093853   1 520
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  24.417679 ? -8.847465     13.231234     -28.89341    1 521
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 24.432104 ? -7.913139     13.839301     -29.382236   1 522
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 24.213787 ? -10.074705    13.670678     -29.026545   1 523
ATOM N N   . GLY A 2 70  . 70  GLY A N   24.03558  ? -5.9343114    9.386023      -27.70026    1 524
ATOM C CA  . GLY A 2 70  . 70  GLY A CA  24.488323 ? -5.372441     8.385885      -26.788347   1 525
ATOM C C   . GLY A 2 70  . 70  GLY A C   24.746414 ? -6.2340646    7.143063      -26.564772   1 526
ATOM O O   . GLY A 2 70  . 70  GLY A O   25.325325 ? -5.8616724    6.29223       -25.768826   1 527
ATOM N N   . VAL A 2 71  . 71  VAL A N   26.399214 ? -7.3421264    7.012093      -27.255505   1 528
ATOM C CA  . VAL A 2 71  . 71  VAL A CA  28.589094 ? -8.211177     5.829554      -27.218102   1 529
ATOM C C   . VAL A 2 71  . 71  VAL A C   26.52972  ? -7.980145     4.9919953     -28.463963   1 530
ATOM O O   . VAL A 2 71  . 71  VAL A O   25.0139   ? -7.9606395    5.5211535     -29.569843   1 531
ATOM C CB  . VAL A 2 71  . 71  VAL A CB  26.089811 ? -9.687612     6.2284346     -27.083277   1 532
ATOM C CG1 . VAL A 2 71  . 71  VAL A CG1 24.822641 ? -9.909873     7.0781875     -25.829731   1 533
ATOM C CG2 . VAL A 2 71  . 71  VAL A CG2 23.67469  ? -10.597171    4.999282      -26.984446   1 534
ATOM N N   . LYS A 2 72  . 72  LYS A N   22.32979  ? -7.8181996    3.692193      -28.2895     1 535
ATOM C CA  . LYS A 2 72  . 72  LYS A CA  21.081629 ? -7.687177     2.7335794     -29.389025   1 536
ATOM C C   . LYS A 2 72  . 72  LYS A C   21.037983 ? -9.062546     2.3539426     -29.932728   1 537
ATOM O O   . LYS A 2 72  . 72  LYS A O   20.98742  ? -9.986688     2.1017299     -29.159163   1 538
ATOM C CB  . LYS A 2 72  . 72  LYS A CB  21.891638 ? -6.8889427    1.5131067     -28.907269   1 539
ATOM C CG  . LYS A 2 72  . 72  LYS A CG  20.844757 ? -6.4810486    0.62472177    -30.082878   1 540
ATOM C CD  . LYS A 2 72  . 72  LYS A CD  23.658472 ? -5.5293107    -0.49293524   -29.640615   1 541
ATOM C CE  . LYS A 2 72  . 72  LYS A CE  24.897503 ? -5.083736     -1.2466081    -30.8869     1 542
ATOM N NZ  . LYS A 2 72  . 72  LYS A NZ  24.384895 1 -3.9464204    -2.1562543    -30.633614   1 543
ATOM N N   . TYR A 2 73  . 73  TYR A N   24.541443 ? -9.18382      2.286146      -31.243065   1 544
ATOM C CA  . TYR A 2 73  . 73  TYR A CA  24.677404 ? -10.418739    1.9235488     -31.942858   1 545
ATOM C C   . TYR A 2 73  . 73  TYR A C   24.54134  ? -10.235342    0.6639931     -32.771626   1 546
ATOM O O   . TYR A 2 73  . 73  TYR A O   24.310925 ? -9.129027     0.31472695    -33.186546   1 547
ATOM C CB  . TYR A 2 73  . 73  TYR A CB  24.659996 ? -10.892885    3.0947657     -32.809147   1 548
ATOM C CG  . TYR A 2 73  . 73  TYR A CG  24.875038 ? -11.482372    4.227219      -31.98949    1 549
ATOM C CD1 . TYR A 2 73  . 73  TYR A CD1 25.557821 ? -12.86763     4.2757387     -31.744423   1 550
ATOM C CD2 . TYR A 2 73  . 73  TYR A CD2 26.594526 ? -10.644541    5.1953135     -31.426601   1 551
ATOM C CE1 . TYR A 2 73  . 73  TYR A CE1 28.920286 ? -13.405774    5.2682147     -30.915846   1 552
ATOM C CE2 . TYR A 2 73  . 73  TYR A CE2 25.805977 ? -11.16846     6.1876426     -30.588554   1 553
ATOM C CZ  . TYR A 2 73  . 73  TYR A CZ  24.635864 ? -12.55014     6.2177906     -30.329107   1 554
ATOM O OH  . TYR A 2 73  . 73  TYR A OH  25.43824  ? -13.067306    7.1720214     -29.492437   1 555
ATOM N N   . ASN A 2 74  . 74  ASN A N   24.4435   ? -11.334756    -0.013616135  -33.03163    1 556
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  23.814976 ? -11.334045    -1.2191931    -33.83923    1 557
ATOM C C   . ASN A 2 74  . 74  ASN A C   22.846416 ? -11.229038    -0.87077594   -35.331085   1 558
ATOM O O   . ASN A 2 74  . 74  ASN A O   21.988731 ? -12.205863    -0.43994442   -35.94415    1 559
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  21.447357 ? -12.583128    -2.0440087    -33.502064   1 560
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  19.79278  ? -12.5838      -3.3935423    -34.185703   1 561
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 20.896923 ? -11.731318    -3.7321408    -34.98526    1 562
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 20.138123 ? -13.558462    -4.21489      -33.881905   1 563
ATOM N N   . THR A 2 75  . 75  THR A N   22.354805 ? -10.074052    -1.1204407    -35.905087   1 564
ATOM C CA  . THR A 2 75  . 75  THR A CA  23.267385 ? -9.78199      -0.8584168    -37.323906   1 565
ATOM C C   . THR A 2 75  . 75  THR A C   22.595259 ? -10.458759    -1.8300471    -38.290924   1 566
ATOM O O   . THR A 2 75  . 75  THR A O   22.261084 ? -10.42891     -1.6055225    -39.495197   1 567
ATOM C CB  . THR A 2 75  . 75  THR A CB  22.329123 ? -8.27433      -0.89771837   -37.575825   1 568
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 22.133158 ? -7.7505584    -2.132253     -37.1424     1 569
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 22.028128 ? -7.537263     0.19710095    -36.813362   1 570
ATOM N N   . THR A 2 76  . 76  THR A N   22.471582 ? -11.0787115   -2.8993928    -37.79217    1 571
ATOM C CA  . THR A 2 76  . 76  THR A CA  22.758406 ? -11.8981085   -3.7968671    -38.633      1 572
ATOM C C   . THR A 2 76  . 76  THR A C   23.053656 ? -13.2704935   -3.2151694    -38.951897   1 573
ATOM O O   . THR A 2 76  . 76  THR A O   24.240393 ? -13.991807    -3.7666588    -39.77763    1 574
ATOM C CB  . THR A 2 76  . 76  THR A CB  26.824423 ? -12.070723    -5.1861954    -38.00992    1 575
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 24.466248 ? -12.923671    -5.1559577    -36.890095   1 576
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 23.649288 ? -10.748021    -5.811485     -37.585983   1 577
ATOM N N   . ARG A 2 77  . 77  ARG A N   24.400217 ? -13.641911    -2.1479456    -38.299053   1 578
ATOM C CA  . ARG A 2 77  . 77  ARG A CA  23.187017 ? -14.841125    -1.3701608    -38.59886    1 579
ATOM C C   . ARG A 2 77  . 77  ARG A C   22.176647 ? -14.468367    -0.18382625   -39.466087   1 580
ATOM O O   . ARG A 2 77  . 77  ARG A O   21.217281 ? -13.334354    0.27511397    -39.431156   1 581
ATOM C CB  . ARG A 2 77  . 77  ARG A CB  21.010023 ? -15.50116     -0.89463407   -37.311665   1 582
ATOM C CG  . ARG A 2 77  . 77  ARG A CG  20.176369 ? -15.968703    -2.0283098    -36.391697   1 583
ATOM C CD  . ARG A 2 77  . 77  ARG A CD  20.139795 ? -17.108118    -2.8468559    -37.007256   1 584
ATOM N NE  . ARG A 2 77  . 77  ARG A NE  20.59112  ? -17.64135     -3.7990384    -36.031345   1 585
ATOM C CZ  . ARG A 2 77  . 77  ARG A CZ  19.762247 ? -18.746393    -4.5007014    -36.142277   1 586
ATOM N NH1 . ARG A 2 77  . 77  ARG A NH1 22.01492  ? -19.492094    -4.4274282    -37.216183   1 587
ATOM N NH2 . ARG A 2 77  . 77  ARG A NH2 23.72743  1 -19.120316    -5.2890806    -35.183517   1 588
ATOM N N   . ASN A 2 78  . 78  ASN A N   23.091307 ? -15.448503    0.31760955    -40.204742   1 589
ATOM C CA  . ASN A 2 78  . 78  ASN A CA  23.166983 ? -15.227769    1.3727267     -41.171734   1 590
ATOM C C   . ASN A 2 78  . 78  ASN A C   23.3038   ? -16.032536    2.6279035     -40.868137   1 591
ATOM O O   . ASN A 2 78  . 78  ASN A O   23.110222 ? -17.124435    2.5826        -40.301483   1 592
ATOM C CB  . ASN A 2 78  . 78  ASN A CB  23.057507 ? -15.500739    0.8162862     -42.568035   1 593
ATOM C CG  . ASN A 2 78  . 78  ASN A CG  23.331108 ? -14.517142    -0.28114048   -42.943512   1 594
ATOM O OD1 . ASN A 2 78  . 78  ASN A OD1 23.545773 ? -13.351282    -0.25649598   -42.58015    1 595
ATOM N ND2 . ASN A 2 78  . 78  ASN A ND2 24.151976 ? -14.960971    -1.2650061    -43.68238    1 596
ATOM N N   . ALA A 2 79  . 79  ALA A N   25.053608 ? -15.465497    3.739264      -41.28296    1 597
ATOM C CA  . ALA A 2 79  . 79  ALA A CA  27.757895 ? -16.13304     5.0187793     -41.38836    1 598
ATOM C C   . ALA A 2 79  . 79  ALA A C   23.21099  ? -16.594471    5.236698      -42.83155    1 599
ATOM O O   . ALA A 2 79  . 79  ALA A O   21.875973 ? -15.94182     4.790056      -43.77382    1 600
ATOM C CB  . ALA A 2 79  . 79  ALA A CB  22.715233 ? -15.168581    6.1091943     -40.92052    1 601
ATOM N N   . TYR A 2 80  . 80  TYR A N   22.05366  ? -17.680218    5.9368763     -43.00566    1 602
ATOM C CA  . TYR A 2 80  . 80  TYR A CA  21.255722 ? -18.287945    6.1651063     -44.31119    1 603
ATOM C C   . TYR A 2 80  . 80  TYR A C   20.007706 ? -18.46228     7.6510944     -44.57342    1 604
ATOM O O   . TYR A 2 80  . 80  TYR A O   19.170261 ? -18.901623    8.399944      -43.70259    1 605
ATOM C CB  . TYR A 2 80  . 80  TYR A CB  18.674309 ? -19.627874    5.4455733     -44.385117   1 606
ATOM C CG  . TYR A 2 80  . 80  TYR A CG  18.524837 ? -19.526348    3.9459555     -44.169548   1 607
ATOM C CD1 . TYR A 2 80  . 80  TYR A CD1 19.147667 ? -19.269632    3.0966134     -45.2591     1 608
ATOM C CD2 . TYR A 2 80  . 80  TYR A CD2 19.198872 ? -19.670471    3.4166782     -42.877968   1 609
ATOM C CE1 . TYR A 2 80  . 80  TYR A CE1 20.54526  ? -19.151028    1.7121159     -45.061707   1 610
ATOM C CE2 . TYR A 2 80  . 80  TYR A CE2 20.924673 ? -19.550222    2.0348055     -42.6649     1 611
ATOM C CZ  . TYR A 2 80  . 80  TYR A CZ  20.44138  ? -19.290781    1.182336      -43.760723   1 612
ATOM O OH  . TYR A 2 80  . 80  TYR A OH  21.044926 ? -19.176813    -0.16442041   -43.56664    1 613
ATOM N N   . ARG A 2 81  . 81  ARG A N   21.081125 ? -18.14311     8.079732      -45.785385   1 614
ATOM C CA  . ARG A 2 81  . 81  ARG A CA  20.647377 ? -18.36944     9.4460945     -46.255733   1 615
ATOM C C   . ARG A 2 81  . 81  ARG A C   20.245228 ? -18.897152    9.415403      -47.678753   1 616
ATOM O O   . ARG A 2 81  . 81  ARG A O   20.57333  ? -18.339703    8.753638      -48.54152    1 617
ATOM C CB  . ARG A 2 81  . 81  ARG A CB  20.884037 ? -17.070868    10.2536955    -46.128304   1 618
ATOM C CG  . ARG A 2 81  . 81  ARG A CG  22.248777 ? -17.326399    11.750191     -46.30091    1 619
ATOM C CD  . ARG A 2 81  . 81  ARG A CD  23.42735  ? -16.033154    12.531833     -46.06347    1 620
ATOM N NE  . ARG A 2 81  . 81  ARG A NE  25.913311 ? -16.28447     13.978957     -45.98768    1 621
ATOM C CZ  . ARG A 2 81  . 81  ARG A CZ  20.555311 ? -15.385046    14.919681     -45.77586    1 622
ATOM N NH1 . ARG A 2 81  . 81  ARG A NH1 20.047169 ? -14.122147    14.640728     -45.65488    1 623
ATOM N NH2 . ARG A 2 81  . 81  ARG A NH2 20.765724 1 -15.734789    16.157288     -45.68343    1 624
ATOM N N   . GLU A 2 82  . 82  GLU A N   19.965496 ? -19.963598    10.129239     -47.91644    1 625
ATOM C CA  . GLU A 2 82  . 82  GLU A CA  19.268774 ? -20.582935    10.206989     -49.225197   1 626
ATOM C C   . GLU A 2 82  . 82  GLU A C   18.56748  ? -19.924057    11.303713     -50.062103   1 627
ATOM O O   . GLU A 2 82  . 82  GLU A O   18.632538 ? -19.74394     12.435816     -49.60141    1 628
ATOM C CB  . GLU A 2 82  . 82  GLU A CB  17.73763  ? -22.087856    10.407765     -49.035007   1 629
ATOM C CG  . GLU A 2 82  . 82  GLU A CG  17.891962 ? -22.867626    10.18785      -50.33119    1 630
ATOM C CD  . GLU A 2 82  . 82  GLU A CD  18.52814  ? -24.38256     10.303357     -50.120594   1 631
ATOM O OE1 . GLU A 2 82  . 82  GLU A OE1 17.89101  ? -25.113976    9.96726       -51.082836   1 632
ATOM O OE2 . GLU A 2 82  . 82  GLU A OE2 19.863493 ? -24.803476    10.724115     -49.02018    1 633
ATOM N N   . CYS A 2 83  . 83  CYS A N   21.390862 ? -19.541039    10.963175     -51.289036   1 634
ATOM C CA  . CYS A 2 83  . 83  CYS A CA  20.871243 ? -19.158522    11.934415     -52.300854   1 635
ATOM C C   . CYS A 2 83  . 83  CYS A C   21.156555 ? -20.414436    12.312116     -53.08232    1 636
ATOM O O   . CYS A 2 83  . 83  CYS A O   21.310532 ? -20.946024    11.507068     -53.828953   1 637
ATOM C CB  . CYS A 2 83  . 83  CYS A CB  21.203297 ? -18.068777    11.335568     -53.194992   1 638
ATOM S SG  . CYS A 2 83  . 83  CYS A SG  21.168306 ? -17.516369    12.496108     -54.475822   1 639
ATOM N N   . LEU A 2 84  . 84  LEU A N   21.382278 ? -20.898449    13.5062       -52.88939    1 640
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  21.546022 ? -22.137299    13.98388      -53.500317   1 641
ATOM C C   . LEU A 2 84  . 84  LEU A C   22.218353 ? -21.999155    14.096096     -55.028736   1 642
ATOM O O   . LEU A 2 84  . 84  LEU A O   23.070442 ? -20.907574    14.267454     -55.561703   1 643
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  26.038923 ? -22.518433    15.3324995    -52.876244   1 644
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  22.757635 ? -22.760147    15.302327     -51.355824   1 645
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 21.835068 ? -23.04308     16.72132      -50.85886    1 646
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 22.540648 ? -23.946434    14.42444      -50.97996    1 647
ATOM N N   . GLU A 2 85  . 85  GLU A N   21.825048 ? -23.12103     14.084184     -55.744183   1 648
ATOM C CA  . GLU A 2 85  . 85  GLU A CA  21.27692  ? -23.15187     14.154873     -57.207157   1 649
ATOM C C   . GLU A 2 85  . 85  GLU A C   20.926624 ? -22.506317    15.421861     -57.794544   1 650
ATOM O O   . GLU A 2 85  . 85  GLU A O   21.535692 ? -22.046547    15.411487     -58.93216    1 651
ATOM C CB  . GLU A 2 85  . 85  GLU A CB  20.35076  ? -24.595602    14.077314     -57.69888    1 652
ATOM C CG  . GLU A 2 85  . 85  GLU A CG  20.207884 ? -25.231243    12.708502     -57.43739    1 653
ATOM C CD  . GLU A 2 85  . 85  GLU A CD  20.998661 ? -26.625916    12.580347     -58.058586   1 654
ATOM O OE1 . GLU A 2 85  . 85  GLU A OE1 20.55213  ? -27.128864    11.433259     -58.06785    1 655
ATOM O OE2 . GLU A 2 85  . 85  GLU A OE2 22.357124 ? -27.180367    13.589491     -58.519726   1 656
ATOM N N   . ASN A 2 86  . 86  ASN A N   23.237583 ? -22.440023    16.484827     -57.03071    1 657
ATOM C CA  . ASN A 2 86  . 86  ASN A CA  22.65324  ? -21.791725    17.729147     -57.435562   1 658
ATOM C C   . ASN A 2 86  . 86  ASN A C   22.636362 ? -20.259157    17.728941     -57.22824    1 659
ATOM O O   . ASN A 2 86  . 86  ASN A O   22.745413 ? -19.627554    18.762197     -57.411575   1 660
ATOM C CB  . ASN A 2 86  . 86  ASN A CB  22.581684 ? -22.476845    18.90145      -56.716892   1 661
ATOM C CG  . ASN A 2 86  . 86  ASN A CG  22.382345 ? -22.26565     18.917276     -55.21331    1 662
ATOM O OD1 . ASN A 2 86  . 86  ASN A OD1 22.754463 ? -21.636736    18.040276     -54.63313    1 663
ATOM N ND2 . ASN A 2 86  . 86  ASN A ND2 23.091345 ? -22.792288    19.899086     -54.535942   1 664
ATOM N N   . GLY A 2 87  . 87  GLY A N   23.627827 ? -19.653355    16.616198     -56.83501    1 665
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  24.700172 ? -18.214657    16.505392     -56.588745   1 666
ATOM C C   . GLY A 2 87  . 87  GLY A C   27.413115 ? -17.751076    17.113792     -55.268215   1 667
ATOM O O   . GLY A 2 87  . 87  GLY A O   21.981579 ? -16.568466    17.39873      -55.111618   1 668
ATOM N N   . THR A 2 88  . 88  THR A N   21.640427 ? -18.629953    17.322147     -54.3152     1 669
ATOM C CA  . THR A 2 88  . 88  THR A CA  22.297628 ? -18.294827    17.77748      -52.96352    1 670
ATOM C C   . THR A 2 88  . 88  THR A C   21.65882  ? -18.516766    16.672522     -51.947945   1 671
ATOM O O   . THR A 2 88  . 88  THR A O   20.918707 ? -19.443226    15.87553      -52.05866    1 672
ATOM C CB  . THR A 2 88  . 88  THR A CB  20.808336 ? -19.055305    19.044537     -52.564175   1 673
ATOM O OG1 . THR A 2 88  . 88  THR A OG1 21.714705 ? -20.440754    18.846008     -52.536194   1 674
ATOM C CG2 . THR A 2 88  . 88  THR A CG2 20.426685 ? -18.775093    20.21169      -53.503067   1 675
ATOM N N   . TRP A 2 89  . 89  TRP A N   20.326864 ? -17.651903    16.622541     -50.948265   1 676
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  21.528286 ? -17.832401    15.695508     -49.842842   1 677
ATOM C C   . TRP A 2 89  . 89  TRP A C   20.977592 ? -19.012964    16.116035     -48.95911    1 678
ATOM O O   . TRP A 2 89  . 89  TRP A O   23.126068 ? -19.158749    17.297096     -48.635056   1 679
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  24.16344  ? -16.544653    15.60486      -49.03407    1 680
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  23.599546 ? -15.427936    14.890961     -49.725113   1 681
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 23.52807  ? -14.320168    15.459617     -50.235485   1 682
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 23.73366  ? -15.306416    13.454418     -49.973564   1 683
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 23.625874 ? -13.495279    14.476009     -50.77801    1 684
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 23.492563 ? -14.074161    13.2366085    -50.63219    1 685
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 23.861917 ? -16.115294    12.333562     -49.702095   1 686
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 24.153528 ? -13.642187    11.941553     -51.003998   1 687
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 24.719738 ? -15.69769     11.052328     -50.071007   1 688
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 25.57338  ? -14.466157    10.8524885    -50.716927   1 689
ATOM N N   . ALA A 2 90  . 90  ALA A N   28.333729 ? -19.816916    15.158495     -48.520947   1 690
ATOM C CA  . ALA A 2 90  . 90  ALA A CA  21.855612 ? -20.85669     15.384644     -47.53089    1 691
ATOM C C   . ALA A 2 90  . 90  ALA A C   21.222363 ? -20.270662    16.007465     -46.25831    1 692
ATOM O O   . ALA A 2 90  . 90  ALA A O   22.124313 ? -19.16876     15.659946     -45.82141    1 693
ATOM C CB  . ALA A 2 90  . 90  ALA A CB  21.140995 ? -21.572739    14.071934     -47.23904    1 694
ATOM N N   . SER A 2 91  . 91  SER A N   19.949844 ? -21.010468    16.910038     -45.637665   1 695
ATOM C CA  . SER A 2 91  . 91  SER A CA  18.73087  ? -20.581186    17.59429      -44.413662   1 696
ATOM C C   . SER A 2 91  . 91  SER A C   17.904026 ? -20.50092     16.673288     -43.207245   1 697
ATOM O O   . SER A 2 91  . 91  SER A O   17.814856 ? -19.722042    16.932817     -42.297276   1 698
ATOM C CB  . SER A 2 91  . 91  SER A CB  18.060587 ? -21.533396    18.746113     -44.102432   1 699
ATOM O OG  . SER A 2 91  . 91  SER A OG  18.811947 ? -22.854206    18.268301     -43.96877    1 700
ATOM N N   . LYS A 2 92  . 92  LYS A N   18.189947 ? -21.28439     15.616655     -43.169365   1 701
ATOM C CA  . LYS A 2 92  . 92  LYS A CA  19.891737 ? -21.263485    14.610681     -42.114937   1 702
ATOM C C   . LYS A 2 92  . 92  LYS A C   20.88268  ? -20.544928    13.356265     -42.580997   1 703
ATOM O O   . LYS A 2 92  . 92  LYS A O   20.361702 ? -20.806166    12.855979     -43.668232   1 704
ATOM C CB  . LYS A 2 92  . 92  LYS A CB  20.40687  ? -22.671827    14.285        -41.62474    1 705
ATOM C CG  . LYS A 2 92  . 92  LYS A CG  20.475006 ? -23.236822    15.428785     -40.783154   1 706
ATOM C CD  . LYS A 2 92  . 92  LYS A CD  20.235994 ? -24.515114    14.980045     -40.078552   1 707
ATOM C CE  . LYS A 2 92  . 92  LYS A CE  20.012655 ? -24.996717    16.086136     -39.152367   1 708
ATOM N NZ  . LYS A 2 92  . 92  LYS A NZ  20.395777 1 -26.13795     15.630163     -38.30339    1 709
ATOM N N   . ILE A 2 93  . 93  ILE A N   20.651487 ? -19.705822    12.855899     -41.70246    1 710
ATOM C CA  . ILE A 2 93  . 93  ILE A CA  21.494865 ? -19.008945    11.586864     -41.857582   1 711
ATOM C C   . ILE A 2 93  . 93  ILE A C   22.442562 ? -19.620874    10.5972185    -40.872322   1 712
ATOM O O   . ILE A 2 93  . 93  ILE A O   24.91044  ? -19.882929    10.932088     -39.717957   1 713
ATOM C CB  . ILE A 2 93  . 93  ILE A CB  26.29944  ? -17.49707     11.776194     -41.62727    1 714
ATOM C CG1 . ILE A 2 93  . 93  ILE A CG1 24.900702 ? -16.926441    12.8985       -42.529503   1 715
ATOM C CG2 . ILE A 2 93  . 93  ILE A CG2 25.495594 ? -16.769947    10.451087     -41.88844    1 716
ATOM C CD1 . ILE A 2 93  . 93  ILE A CD1 24.202448 ? -15.527113    13.362977     -42.124557   1 717
ATOM N N   . ASN A 2 94  . 94  ASN A N   23.393696 ? -19.86162     9.395091      -41.3156     1 718
ATOM C CA  . ASN A 2 94  . 94  ASN A CA  21.827785 ? -20.44913     8.376019      -40.466347   1 719
ATOM C C   . ASN A 2 94  . 94  ASN A C   21.113754 ? -19.356909    7.5553904     -39.768322   1 720
ATOM O O   . ASN A 2 94  . 94  ASN A O   20.364985 ? -18.864466    6.568646      -40.303486   1 721
ATOM C CB  . ASN A 2 94  . 94  ASN A CB  19.128626 ? -21.4208      7.523071      -41.28772    1 722
ATOM C CG  . ASN A 2 94  . 94  ASN A CG  20.60611  ? -22.16438     6.5175457     -40.426365   1 723
ATOM O OD1 . ASN A 2 94  . 94  ASN A OD1 19.7306   ? -21.958944    6.413469      -39.22367    1 724
ATOM N ND2 . ASN A 2 94  . 94  ASN A ND2 22.629406 ? -23.046204    5.7504525     -41.015503   1 725
ATOM N N   . TYR A 2 95  . 95  TYR A N   23.918024 ? -19.037354    7.9345427     -38.548515   1 726
ATOM C CA  . TYR A 2 95  . 95  TYR A CA  23.173021 ? -18.16483     7.194535      -37.639145   1 727
ATOM C C   . TYR A 2 95  . 95  TYR A C   23.06843  ? -18.945776    6.2943177     -36.658554   1 728
ATOM O O   . TYR A 2 95  . 95  TYR A O   23.104017 ? -18.393702    5.845226      -35.66205    1 729
ATOM C CB  . TYR A 2 95  . 95  TYR A CB  22.798306 ? -17.252142    8.182166      -36.90866    1 730
ATOM C CG  . TYR A 2 95  . 95  TYR A CG  22.466814 ? -16.124744    8.729668      -37.764397   1 731
ATOM C CD1 . TYR A 2 95  . 95  TYR A CD1 23.018423 ? -14.950505    7.973202      -37.915768   1 732
ATOM C CD2 . TYR A 2 95  . 95  TYR A CD2 23.347717 ? -16.230736    9.982561      -38.38892    1 733
ATOM C CE1 . TYR A 2 95  . 95  TYR A CE1 24.157637 ? -13.896506    8.453021      -38.695095   1 734
ATOM C CE2 . TYR A 2 95  . 95  TYR A CE2 25.2846   ? -15.179279    10.474945     -39.171253   1 735
ATOM C CZ  . TYR A 2 95  . 95  TYR A CZ  27.893507 ? -14.009205    9.70739       -39.324406   1 736
ATOM O OH  . TYR A 2 95  . 95  TYR A OH  26.155573 ? -12.968683    10.180694     -40.08983    1 737
ATOM N N   . SER A 2 96  . 96  SER A N   24.014378 ? -20.215513    6.0236516     -36.90945    1 738
ATOM C CA  . SER A 2 96  . 96  SER A CA  25.111801 ? -21.06847     5.273188      -35.971214   1 739
ATOM C C   . SER A 2 96  . 96  SER A C   23.768108 ? -20.589447    3.8571756     -35.670883   1 740
ATOM O O   . SER A 2 96  . 96  SER A O   22.533667 ? -20.85189     3.349427      -34.578953   1 741
ATOM C CB  . SER A 2 96  . 96  SER A CB  22.12039  ? -22.505465    5.207588      -36.498592   1 742
ATOM O OG  . SER A 2 96  . 96  SER A OG  22.820145 ? -22.568455    4.5096865     -37.72305    1 743
ATOM N N   . GLN A 2 97  . 97  GLN A N   21.380842 ? -19.873598    3.2403502     -36.59868    1 744
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  20.901321 ? -19.339487    1.8826807     -36.440113   1 745
ATOM C C   . GLN A 2 97  . 97  GLN A C   22.541159 ? -17.967096    1.839304      -35.774883   1 746
ATOM O O   . GLN A 2 97  . 97  GLN A O   21.81876  ? -17.49033     0.7485992     -35.461834   1 747
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  24.292007 ? -19.302717    1.1817876     -37.801426   1 748
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  25.43631  ? -20.688799    1.0634478     -38.4406     1 749
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  24.5899   ? -20.699633    0.11833667    -39.6506     1 750
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 24.464092 ? -19.784613    -0.6325954    -39.897495   1 751
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 24.461237 ? -21.757658    0.1337783     -40.421658   1 752
ATOM N N   . CYS A 2 98  . 98  CYS A N   24.117687 ? -17.32902     2.977111      -35.558254   1 753
ATOM C CA  . CYS A 2 98  . 98  CYS A CA  23.72678  ? -16.032736    3.0339868     -34.91422    1 754
ATOM C C   . CYS A 2 98  . 98  CYS A C   24.525982 ? -16.198662    2.8381965     -33.408062   1 755
ATOM O O   . CYS A 2 98  . 98  CYS A O   25.130562 ? -16.561975    3.7618797     -32.679184   1 756
ATOM C CB  . CYS A 2 98  . 98  CYS A CB  25.482655 ? -15.319806    4.3439026     -35.26914    1 757
ATOM S SG  . CYS A 2 98  . 98  CYS A SG  26.62451  ? -14.989673    4.474398      -37.050983   1 758
ATOM N N   . GLU A 2 99  . 99  GLU A N   29.133713 ? -15.941959    1.6306548     -32.953297   1 759
ATOM C CA  . GLU A 2 99  . 99  GLU A CA  28.461357 ? -16.053642    1.2529019     -31.554295   1 760
ATOM C C   . GLU A 2 99  . 99  GLU A C   27.192507 ? -14.6880455   1.3244432     -30.869509   1 761
ATOM O O   . GLU A 2 99  . 99  GLU A O   28.196705 ? -13.701162    0.81312287    -31.409151   1 762
ATOM C CB  . GLU A 2 99  . 99  GLU A CB  26.346107 ? -16.64652     -0.15361004   -31.41736    1 763
ATOM C CG  . GLU A 2 99  . 99  GLU A CG  25.445742 ? -18.114624    -0.18119423   -31.846106   1 764
ATOM C CD  . GLU A 2 99  . 99  GLU A CD  23.4764   ? -18.755415    -1.5777318    -31.781551   1 765
ATOM O OE1 . GLU A 2 99  . 99  GLU A OE1 21.621046 ? -19.980171    -1.6511321    -32.033386   1 766
ATOM O OE2 . GLU A 2 99  . 99  GLU A OE2 20.482212 ? -18.052814    -2.5694947    -31.511503   1 767
ATOM N N   . PRO A 2 100 . 100 PRO A N   21.159433 ? -14.596266    1.9260815     -29.672888   1 768
ATOM C CA  . PRO A 2 100 . 100 PRO A CA  20.73616  ? -13.365549    1.9441283     -28.904758   1 769
ATOM C C   . PRO A 2 100 . 100 PRO A C   19.937355 ? -13.045825    0.5535062     -28.360954   1 770
ATOM O O   . PRO A 2 100 . 100 PRO A O   23.878942 ? -13.926951    -0.16721213   -27.891813   1 771
ATOM C CB  . PRO A 2 100 . 100 PRO A CB  25.134676 ? -13.596642    2.960728      -27.790655   1 772
ATOM C CG  . PRO A 2 100 . 100 PRO A CG  24.317469 ? -15.094705    2.869315      -27.534128   1 773
ATOM C CD  . PRO A 2 100 . 100 PRO A CD  24.41914  ? -15.670881    2.5753603     -28.912231   1 774
ATOM N N   . ILE A 2 101 . 101 ILE A N   24.449324 ? -11.782679    0.19746746    -28.370914   1 775
ATOM C CA  . ILE A 2 101 . 101 ILE A CA  23.978262 ? -11.277308    -1.0130537    -27.732502   1 776
ATOM C C   . ILE A 2 101 . 101 ILE A C   23.588573 ? -10.9068365   -0.64786315   -26.305382   1 777
ATOM O O   . ILE A 2 101 . 101 ILE A O   24.194239 ? -9.815475     -0.15511708   -26.030003   1 778
ATOM C CB  . ILE A 2 101 . 101 ILE A CB  24.543571 ? -10.108732    -1.6231979    -28.529495   1 779
ATOM C CG1 . ILE A 2 101 . 101 ILE A CG1 25.532936 ? -10.539727    -1.9208893    -29.97571    1 780
ATOM C CG2 . ILE A 2 101 . 101 ILE A CG2 26.585129 ? -9.620773     -2.9039016    -27.82361    1 781
ATOM C CD1 . ILE A 2 101 . 101 ILE A CD1 28.749857 ? -9.400919     -2.4309452    -30.872547   1 782
ATOM N N   . LEU A 2 102 . 102 LEU A N   34.001072 ? -11.81124     -0.87297946   -25.38386    1 783
ATOM C CA  . LEU A 2 102 . 102 LEU A CA  32.623737 ? -11.615034    -0.66582173   -23.960604   1 784
ATOM C C   . LEU A 2 102 . 102 LEU A C   34.14009  ? -11.401323    -2.0172362    -23.289038   1 785
ATOM O O   . LEU A 2 102 . 102 LEU A O   31.80077  ? -12.123096    -2.9732008    -23.575829   1 786
ATOM C CB  . LEU A 2 102 . 102 LEU A CB  29.413641 ? -12.825759    0.06292671    -23.371788   1 787
ATOM C CG  . LEU A 2 102 . 102 LEU A CG  26.526434 ? -13.103703    1.439809      -23.996613   1 788
ATOM C CD1 . LEU A 2 102 . 102 LEU A CD1 25.836641 ? -14.405686    2.0012908     -23.437271   1 789
ATOM C CD2 . LEU A 2 102 . 102 LEU A CD2 23.924068 ? -11.984926    2.437521      -23.698761   1 790
ATOM N N   . ASP A 2 103 . 103 ASP A N   23.18953  ? -10.429315    -2.0856826    -22.39802    1 791
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  24.647474 ? -10.189561    -3.3134334    -21.646595   1 792
ATOM C C   . ASP A 2 103 . 103 ASP A C   23.05692  ? -11.244937    -3.4632826    -20.538998   1 793
ATOM O O   . ASP A 2 103 . 103 ASP A O   27.503895 ? -11.160716    -2.8847995    -19.464207   1 794
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  29.640854 ? -8.745303     -3.3688838    -21.136875   1 795
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  28.65032  ? -8.314522     -4.8103633    -20.832893   1 796
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 28.910297 ? -9.192338     -5.7206087    -20.868309   1 797
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 28.843134 ? -7.0987043    -5.034816     -20.665836   1 798
ATOM N N   . ASP A 2 104 . 104 ASP A N   28.249702 ? -12.27444     -4.2050014    -20.858366   1 799
ATOM C CA  . ASP A 2 104 . 104 ASP A CA  28.059196 ? -13.427276    -4.4203696    -19.977287   1 800
ATOM C C   . ASP A 2 104 . 104 ASP A C   28.71916  ? -13.23248     -5.5634704    -18.973688   1 801
ATOM O O   . ASP A 2 104 . 104 ASP A O   29.438656 ? -14.120771    -5.810628     -18.154118   1 802
ATOM C CB  . ASP A 2 104 . 104 ASP A CB  29.835558 ? -14.686116    -4.6335177    -20.833239   1 803
ATOM C CG  . ASP A 2 104 . 104 ASP A CG  30.930853 ? -15.490736    -3.36265      -21.088923   1 804
ATOM O OD1 . ASP A 2 104 . 104 ASP A OD1 33.521145 ? -15.399072    -2.4036872    -20.302465   1 805
ATOM O OD2 . ASP A 2 104 . 104 ASP A OD2 37.414963 ? -16.327425    -3.3704708    -22.016787   1 806
ATOM N N   . LYS A 2 105 . 105 LYS A N   35.13995  ? -12.1016865   -6.2491665    -19.00671    1 807
ATOM C CA  . LYS A 2 105 . 105 LYS A CA  36.588577 ? -11.901974    -7.4851575    -18.233974   1 808
ATOM C C   . LYS A 2 105 . 105 LYS A C   34.385715 ? -12.110235    -7.3134947    -16.732178   1 809
ATOM O O   . LYS A 2 105 . 105 LYS A O   32.539513 ? -12.703926    -8.173371     -16.091335   1 810
ATOM C CB  . LYS A 2 105 . 105 LYS A CB  31.851435 ? -10.509239    -8.048862     -18.510155   1 811
ATOM C CG  . LYS A 2 105 . 105 LYS A CG  32.656372 ? -10.406802    -8.702223     -19.888622   1 812
ATOM C CD  . LYS A 2 105 . 105 LYS A CD  30.388111 ? -8.994458     -9.266659     -20.065037   1 813
ATOM C CE  . LYS A 2 105 . 105 LYS A CE  29.475197 ? -8.831324     -9.959741     -21.407356   1 814
ATOM N NZ  . LYS A 2 105 . 105 LYS A NZ  30.887142 1 -7.428318     -10.409572    -21.592005   1 815
ATOM N N   . GLN A 2 106 . 106 GLN A N   29.976469 ? -11.674257    -6.1984615    -16.183147   1 816
ATOM C CA  . GLN A 2 106 . 106 GLN A CA  31.914509 ? -11.688746    -6.0092435    -14.726427   1 817
ATOM C C   . GLN A 2 106 . 106 GLN A C   33.083355 ? -13.023994    -5.548029     -14.130379   1 818
ATOM O O   . GLN A 2 106 . 106 GLN A O   32.22363  ? -13.123824    -5.387849     -12.918235   1 819
ATOM C CB  . GLN A 2 106 . 106 GLN A CB  32.080826 ? -10.5510025   -5.0873537    -14.324133   1 820
ATOM C CG  . GLN A 2 106 . 106 GLN A CG  32.01526  ? -9.181423     -5.748811     -14.510538   1 821
ATOM C CD  . GLN A 2 106 . 106 GLN A CD  31.520304 ? -8.109538     -5.0279603    -13.715984   1 822
ATOM O OE1 . GLN A 2 106 . 106 GLN A OE1 31.078636 ? -8.311168     -3.9513605    -13.203765   1 823
ATOM N NE2 . GLN A 2 106 . 106 GLN A NE2 32.033073 ? -6.9597034    -5.611051     -13.572931   1 824
ATOM N N   . ARG A 2 107 . 107 ARG A N   32.866936 ? -14.055189    -5.368141     -14.919703   1 825
ATOM C CA  . ARG A 2 107 . 107 ARG A CA  32.776978 ? -15.362461    -4.8822474    -14.424819   1 826
ATOM C C   . ARG A 2 107 . 107 ARG A C   33.921043 ? -16.027617    -5.7833767    -13.3942585  1 827
ATOM O O   . ARG A 2 107 . 107 ARG A O   35.943222 ? -16.848001    -5.3001018    -12.618482   1 828
ATOM C CB  . ARG A 2 107 . 107 ARG A CB  36.495037 ? -16.32472     -4.6718426    -15.599435   1 829
ATOM C CG  . ARG A 2 107 . 107 ARG A CG  36.81226  ? -16.233593    -3.259988     -16.153433   1 830
ATOM C CD  . ARG A 2 107 . 107 ARG A CD  38.38202  ? -17.298338    -3.0815852    -17.242062   1 831
ATOM N NE  . ARG A 2 107 . 107 ARG A NE  36.625523 ? -17.465326    -1.6755142    -17.624111   1 832
ATOM C CZ  . ARG A 2 107 . 107 ARG A CZ  34.518017 ? -18.0705      -1.2199832    -18.703775   1 833
ATOM N NH1 . ARG A 2 107 . 107 ARG A NH1 33.213894 ? -18.571081    -2.0216784    -19.593975   1 834
ATOM N NH2 . ARG A 2 107 . 107 ARG A NH2 30.372684 1 -18.181301    0.044648163   -18.924124   1 835
ATOM N N   . LYS A 2 108 . 108 LYS A N   30.749714 ? -15.723607    -7.0440884    -13.41807    1 836
ATOM C CA  . LYS A 2 108 . 108 LYS A CA  28.885609 ? -16.477026    -8.052853     -12.661181   1 837
ATOM C C   . LYS A 2 108 . 108 LYS A C   31.073452 ? -16.456638    -7.8285084    -11.147329   1 838
ATOM O O   . LYS A 2 108 . 108 LYS A O   30.439615 ? -17.46423     -8.059272     -10.485884   1 839
ATOM C CB  . LYS A 2 108 . 108 LYS A CB  30.703852 ? -15.952944    -9.440205     -13.050536   1 840
ATOM C CG  . LYS A 2 108 . 108 LYS A CG  31.867218 ? -16.95081     -10.537626    -12.706078   1 841
ATOM C CD  . LYS A 2 108 . 108 LYS A CD  31.14937  ? -16.420158    -11.896485    -13.165606   1 842
ATOM C CE  . LYS A 2 108 . 108 LYS A CE  30.51718  ? -17.453762    -12.988604    -12.93504    1 843
ATOM N NZ  . LYS A 2 108 . 108 LYS A NZ  30.406332 1 -16.883139    -14.339308    -13.149689   1 844
ATOM N N   . TYR A 2 109 . 109 TYR A N   29.779976 ? -15.348742    -7.3508434    -10.624896   1 845
ATOM C CA  . TYR A 2 109 . 109 TYR A CA  29.088787 ? -15.148624    -7.173922     -9.18269     1 846
ATOM C C   . TYR A 2 109 . 109 TYR A C   30.207497 ? -15.011525    -5.7210793    -8.723112    1 847
ATOM O O   . TYR A 2 109 . 109 TYR A O   30.876879 ? -14.722382    -5.5011296    -7.55334     1 848
ATOM C CB  . TYR A 2 109 . 109 TYR A CB  31.33653  ? -13.950339    -8.008415     -8.73793     1 849
ATOM C CG  . TYR A 2 109 . 109 TYR A CG  33.206932 ? -14.040329    -9.464212     -9.117357    1 850
ATOM C CD1 . TYR A 2 109 . 109 TYR A CD1 35.61535  ? -15.061111    -10.26336     -8.586934    1 851
ATOM C CD2 . TYR A 2 109 . 109 TYR A CD2 47.721107 ? -13.112411    -10.013675    -10.010069   1 852
ATOM C CE1 . TYR A 2 109 . 109 TYR A CE1 46.469246 ? -15.152927    -11.602861    -8.971324    1 853
ATOM C CE2 . TYR A 2 109 . 109 TYR A CE2 47.999035 ? -13.197845    -11.348417    -10.387954   1 854
ATOM C CZ  . TYR A 2 109 . 109 TYR A CZ  45.839226 ? -14.2243      -12.144442    -9.880856    1 855
ATOM O OH  . TYR A 2 109 . 109 TYR A OH  44.108147 ? -14.312294    -13.444253    -10.257286   1 856
ATOM N N   . ASP A 2 110 . 110 ASP A N   41.11261  ? -15.240453    -4.740464     -9.591359    1 857
ATOM C CA  . ASP A 2 110 . 110 ASP A CA  39.541237 ? -15.045384    -3.308395     -9.295172    1 858
ATOM C C   . ASP A 2 110 . 110 ASP A C   38.01077  ? -15.651955    -2.887071     -7.9424896   1 859
ATOM O O   . ASP A 2 110 . 110 ASP A O   36.60366  ? -14.970224    -2.324704     -7.0821495   1 860
ATOM C CB  . ASP A 2 110 . 110 ASP A CB  38.079567 ? -15.634094    -2.4755778    -10.449815   1 861
ATOM C CG  . ASP A 2 110 . 110 ASP A CG  36.557434 ? -15.513666    -0.9509867    -10.25366    1 862
ATOM O OD1 . ASP A 2 110 . 110 ASP A OD1 40.53079  ? -14.801693    -0.4950335    -9.347902    1 863
ATOM O OD2 . ASP A 2 110 . 110 ASP A OD2 42.07955  ? -16.173721    -0.19106036   -10.993907   1 864
ATOM N N   . LEU A 2 111 . 111 LEU A N   41.339527 ? -16.892492    -3.2386303    -7.714721    1 865
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  41.393055 ? -17.578724    -2.9397793    -6.4650383   1 866
ATOM C C   . LEU A 2 111 . 111 LEU A C   41.48458  ? -16.872612    -3.5552666    -5.2572303   1 867
ATOM O O   . LEU A 2 111 . 111 LEU A O   40.857704 ? -16.743805    -2.9023852    -4.220341    1 868
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  40.411266 ? -19.028526    -3.422095     -6.5694222   1 869
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  41.28964  ? -19.868681    -3.1393173    -5.313559    1 870
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 42.14492  ? -21.26157     -3.7340033    -5.476849    1 871
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 40.967648 ? -20.015594    -1.6440983    -5.0531735   1 872
ATOM N N   . HIS A 2 112 . 112 HIS A N   42.23384  ? -16.419443    -4.7869654    -5.385826    1 873
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  43.873863 ? -15.751384    -5.4909954    -4.29697     1 874
ATOM C C   . HIS A 2 112 . 112 HIS A C   54.024757 ? -14.3887      -4.8887296    -3.9827201   1 875
ATOM O O   . HIS A 2 112 . 112 HIS A O   53.279484 ? -14.070196    -4.690625     -2.8107777   1 876
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  53.917694 ? -15.656542    -6.973992     -4.6256475   1 877
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  52.409035 ? -17.001106    -7.642667     -4.6717706   1 878
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 52.109955 1 -17.875446    -7.749339     -3.604816    1 879
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 50.953857 ? -17.596622    -8.226556     -5.752566    1 880
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 48.519585 ? -18.96726     -8.3944       -4.028834    1 881
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 48.652153 ? -18.837713    -8.701874     -5.331285    1 882
ATOM N N   . TYR A 2 113 . 113 TYR A N   47.21754  ? -13.633608    -4.499433     -5.003164    1 883
ATOM C CA  . TYR A 2 113 . 113 TYR A CA  47.684353 ? -12.363998    -3.7946358    -4.811321    1 884
ATOM C C   . TYR A 2 113 . 113 TYR A C   47.958817 ? -12.55718     -2.424217     -4.162154    1 885
ATOM O O   . TYR A 2 113 . 113 TYR A O   46.436737 ? -11.806169    -2.075481     -3.25321     1 886
ATOM C CB  . TYR A 2 113 . 113 TYR A CB  46.71565  ? -11.63873     -3.6663997    -6.1491404   1 887
ATOM C CG  . TYR A 2 113 . 113 TYR A CG  46.411015 ? -10.938125    -4.9428906    -6.5758376   1 888
ATOM C CD1 . TYR A 2 113 . 113 TYR A CD1 46.549404 ? -9.787675     -5.3692017    -5.8864913   1 889
ATOM C CD2 . TYR A 2 113 . 113 TYR A CD2 46.7181   ? -11.410857    -5.693059     -7.6633825   1 890
ATOM C CE1 . TYR A 2 113 . 113 TYR A CE1 45.94606  ? -9.125993     -6.544395     -6.2667565   1 891
ATOM C CE2 . TYR A 2 113 . 113 TYR A CE2 45.3045   ? -10.754807    -6.8691974    -8.052673    1 892
ATOM C CZ  . TYR A 2 113 . 113 TYR A CZ  45.845093 ? -9.614004     -7.294883     -7.3561816   1 893
ATOM O OH  . TYR A 2 113 . 113 TYR A OH  46.56493  ? -8.963        -8.441868     -7.736036    1 894
ATOM N N   . ARG A 2 114 . 114 ARG A N   46.002445 ? -13.577021    -1.6869478    -4.5289097   1 895
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  47.840588 ? -13.909393    -0.40359318   -3.8896523   1 896
ATOM C C   . ARG A 2 114 . 114 ARG A C   49.15853  ? -14.30125     -0.5647487    -2.430045    1 897
ATOM O O   . ARG A 2 114 . 114 ARG A O   57.932438 ? -13.836701    0.20052436    -1.5848573   1 898
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  57.809196 ? -15.022296    0.29968205    -4.664505    1 899
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  57.819283 ? -14.550325    0.79702693    -6.0337706   1 900
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  56.343227 ? -15.724476    1.4516177     -6.756947    1 901
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  57.15915  ? -15.412271    1.7521977     -8.150746    1 902
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  54.884422 ? -15.95844     2.6938174     -8.903589    1 903
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 54.363667 ? -16.850037    3.522106      -8.43769     1 904
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 53.437008 1 -15.613424    2.8034136     -10.149075   1 905
ATOM N N   . ILE A 2 115 . 115 ILE A N   49.91525  ? -15.11618     -1.5440576    -2.1283844   1 906
ATOM C CA  . ILE A 2 115 . 115 ILE A CA  52.378273 ? -15.482981    -1.8359663    -0.7351832   1 907
ATOM C C   . ILE A 2 115 . 115 ILE A C   52.30752  ? -14.253483    -2.285178     0.05378141   1 908
ATOM O O   . ILE A 2 115 . 115 ILE A O   54.34266  ? -14.041982    -1.8057522    1.1667143    1 909
ATOM C CB  . ILE A 2 115 . 115 ILE A CB  54.131733 ? -16.623827    -2.8672302    -0.67175645  1 910
ATOM C CG1 . ILE A 2 115 . 115 ILE A CG1 54.021942 ? -17.918522    -2.280546     -1.2668047   1 911
ATOM C CG2 . ILE A 2 115 . 115 ILE A CG2 53.731544 ? -16.883358    -3.2886553    0.7881014    1 912
ATOM C CD1 . ILE A 2 115 . 115 ILE A CD1 53.898438 ? -19.005476    -3.3321998    -1.5392784   1 913
ATOM N N   . ALA A 2 116 . 116 ALA A N   53.629066 ? -13.423755    -3.129791     -0.5207539   1 914
ATOM C CA  . ALA A 2 116 . 116 ALA A CA  53.312027 ? -12.171807    -3.5556972    0.102637425  1 915
ATOM C C   . ALA A 2 116 . 116 ALA A C   53.60636  ? -11.241438    -2.3670719    0.36794725   1 916
ATOM O O   . ALA A 2 116 . 116 ALA A O   53.930557 ? -10.62455     -2.3046021    1.4319047    1 917
ATOM C CB  . ALA A 2 116 . 116 ALA A CB  52.639694 ? -11.511761    -4.5999637    -0.7868228   1 918
ATOM N N   . LEU A 2 117 . 117 LEU A N   53.385353 ? -11.196111    -1.3836391    -0.52572644  1 919
ATOM C CA  . LEU A 2 117 . 117 LEU A CA  54.086124 ? -10.453035    -0.14950775   -0.30606943  1 920
ATOM C C   . LEU A 2 117 . 117 LEU A C   53.647552 ? -11.003684    0.63775206    0.8833839    1 921
ATOM O O   . LEU A 2 117 . 117 LEU A O   53.04423  ? -10.22478     1.0657269     1.7346094    1 922
ATOM C CB  . LEU A 2 117 . 117 LEU A CB  53.89664  ? -10.456026    0.68814707    -1.588138    1 923
ATOM C CG  . LEU A 2 117 . 117 LEU A CG  52.037193 ? -9.631187     1.9783467     -1.4672449   1 924
ATOM C CD1 . LEU A 2 117 . 117 LEU A CD1 51.198612 ? -9.817051     2.8399014     -2.7087038   1 925
ATOM C CD2 . LEU A 2 117 . 117 LEU A CD2 48.48333  ? -8.14134      1.6777146     -1.2930443   1 926
ATOM N N   . VAL A 2 118 . 118 VAL A N   44.498573 ? -12.312296    0.78660053    0.99275404   1 927
ATOM C CA  . VAL A 2 118 . 118 VAL A CA  45.190838 ? -12.939768    1.4514885     2.1465006    1 928
ATOM C C   . VAL A 2 118 . 118 VAL A C   39.342987 ? -12.604198    0.73119736    3.445677     1 929
ATOM O O   . VAL A 2 118 . 118 VAL A O   41.70725  ? -12.241465    1.3810691     4.4298344    1 930
ATOM C CB  . VAL A 2 118 . 118 VAL A CB  40.15689  ? -14.462624    1.5715837     1.951263     1 931
ATOM C CG1 . VAL A 2 118 . 118 VAL A CG1 44.38525  ? -14.789562    2.5212424     0.79247713   1 932
ATOM C CG2 . VAL A 2 118 . 118 VAL A CG2 45.29832  ? -15.167177    2.1207697     3.1951342    1 933
ATOM N N   . VAL A 2 119 . 119 VAL A N   44.524662 ? -12.666608    -0.5860526    3.449559     1 934
ATOM C CA  . VAL A 2 119 . 119 VAL A CA  44.552822 ? -12.26725     -1.4088645    4.602636     1 935
ATOM C C   . VAL A 2 119 . 119 VAL A C   44.736256 ? -10.804054    -1.1807449    4.9525037    1 936
ATOM O O   . VAL A 2 119 . 119 VAL A O   43.97925  ? -10.491429    -0.9886707    6.1276264    1 937
ATOM C CB  . VAL A 2 119 . 119 VAL A CB  43.07782  ? -12.543541    -2.9017742    4.3411136    1 938
ATOM C CG1 . VAL A 2 119 . 119 VAL A CG1 44.340748 ? -14.045372    -3.1700387    4.249864     1 939
ATOM C CG2 . VAL A 2 119 . 119 VAL A CG2 45.286945 ? -11.988115    -3.802486     5.455687     1 940
ATOM N N   . ASN A 2 120 . 120 ASN A N   44.538242 ? -9.923428     -1.1368692    3.9601285    1 941
ATOM C CA  . ASN A 2 120 . 120 ASN A CA  46.168106 ? -8.50654      -0.8563358    4.1687083    1 942
ATOM C C   . ASN A 2 120 . 120 ASN A C   47.483433 ? -8.287336     0.54301006    4.752347     1 943
ATOM O O   . ASN A 2 120 . 120 ASN A O   54.957783 ? -7.590675     0.6696463     5.7543874    1 944
ATOM C CB  . ASN A 2 120 . 120 ASN A CB  54.07108  ? -7.733914     -1.0532428    2.8637655    1 945
ATOM C CG  . ASN A 2 120 . 120 ASN A CG  54.520725 ? -7.302086     -2.492766     2.678199     1 946
ATOM O OD1 . ASN A 2 120 . 120 ASN A OD1 53.488956 ? -6.346503     -2.953757     3.2760868    1 947
ATOM N ND2 . ASN A 2 120 . 120 ASN A ND2 52.747143 ? -7.9999967    -3.238901     1.8608004    1 948
ATOM N N   . TYR A 2 121 . 121 TYR A N   49.02598  ? -8.916246     1.5642264     4.2032866    1 949
ATOM C CA  . TYR A 2 121 . 121 TYR A CA  49.384106 ? -8.814424     2.924819      4.746013     1 950
ATOM C C   . TYR A 2 121 . 121 TYR A C   47.344242 ? -9.270301     2.9936094     6.19624      1 951
ATOM O O   . TYR A 2 121 . 121 TYR A O   43.603577 ? -8.555233     3.5414424     7.0386252    1 952
ATOM C CB  . TYR A 2 121 . 121 TYR A CB  44.98561  ? -9.642614     3.8934891     3.9051795    1 953
ATOM C CG  . TYR A 2 121 . 121 TYR A CG  43.60663  ? -8.853287     4.5341706     2.7855644    1 954
ATOM C CD1 . TYR A 2 121 . 121 TYR A CD1 46.53604  ? -7.8663225    5.4935017     3.0911887    1 955
ATOM C CD2 . TYR A 2 121 . 121 TYR A CD2 47.36936  ? -9.110223     4.1992803     1.4474394    1 956
ATOM C CE1 . TYR A 2 121 . 121 TYR A CE1 47.163124 ? -7.1340165    6.0981364     2.0656292    1 957
ATOM C CE2 . TYR A 2 121 . 121 TYR A CE2 47.945793 ? -8.383707     4.803722      0.41016042   1 958
ATOM C CZ  . TYR A 2 121 . 121 TYR A CZ  48.130566 ? -7.395373     5.7510347     0.72238535   1 959
ATOM O OH  . TYR A 2 121 . 121 TYR A OH  47.74467  ? -6.6855774    6.357294      -0.28250468  1 960
ATOM N N   . LEU A 2 122 . 122 LEU A N   47.33154  ? -10.415661    2.4306223     6.4990573    1 961
ATOM C CA  . LEU A 2 122 . 122 LEU A CA  47.859848 ? -10.938951    2.3987985     7.858021     1 962
ATOM C C   . LEU A 2 122 . 122 LEU A C   48.570396 ? -9.998393     1.6403888     8.79011      1 963
ATOM O O   . LEU A 2 122 . 122 LEU A O   47.538303 ? -9.644859     2.147056      9.856576     1 964
ATOM C CB  . LEU A 2 122 . 122 LEU A CB  48.42145  ? -12.344629    1.7794232     7.8325763    1 965
ATOM C CG  . LEU A 2 122 . 122 LEU A CG  49.428116 ? -13.015638    1.7089498     9.211965     1 966
ATOM C CD1 . LEU A 2 122 . 122 LEU A CD1 54.859627 ? -14.34641     0.9768217     9.101085     1 967
ATOM C CD2 . LEU A 2 122 . 122 LEU A CD2 53.92666  ? -13.274864    3.0945659     9.797791     1 968
ATOM N N   . GLY A 2 123 . 123 GLY A N   54.849403 ? -9.572469     0.4661406     8.387897     1 969
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  52.81656  ? -8.694216     -0.38554007   9.171105     1 970
ATOM C C   . GLY A 2 123 . 123 GLY A C   51.683544 ? -7.337806     0.24517988    9.435103     1 971
ATOM O O   . GLY A 2 123 . 123 GLY A O   48.198666 ? -6.886678     0.26621386    10.583101    1 972
ATOM N N   . HIS A 2 124 . 124 HIS A N   48.161423 ? -6.724755     0.84516156    8.415612     1 973
ATOM C CA  . HIS A 2 124 . 124 HIS A CA  46.095856 ? -5.45755      1.5568707     8.579915     1 974
ATOM C C   . HIS A 2 124 . 124 HIS A C   42.707985 ? -5.6047897    2.8092616     9.442685     1 975
ATOM O O   . HIS A 2 124 . 124 HIS A O   42.856113 ? -4.7695866    3.0330977     10.313799    1 976
ATOM C CB  . HIS A 2 124 . 124 HIS A CB  41.01589  ? -4.856627     1.8763396     7.2151356    1 977
ATOM C CG  . HIS A 2 124 . 124 HIS A CG  44.414894 ? -4.2159863    0.68589586    6.5552554    1 978
ATOM N ND1 . HIS A 2 124 . 124 HIS A ND1 45.971424 1 -3.13108      -0.018296925  7.040059     1 979
ATOM C CD2 . HIS A 2 124 . 124 HIS A CD2 45.285015 ? -4.577584     0.095407926   5.377806     1 980
ATOM C CE1 . HIS A 2 124 . 124 HIS A CE1 46.148617 ? -2.8539963    -1.0051043    6.176653     1 981
ATOM N NE2 . HIS A 2 124 . 124 HIS A NE2 46.32573  ? -3.7164998    -0.9719658    5.1560926    1 982
ATOM N N   . CYS A 2 125 . 125 CYS A N   45.548866 ? -6.6845593    3.579045      9.304085     1 983
ATOM C CA  . CYS A 2 125 . 125 CYS A CA  44.83737  ? -6.9445844    4.7351327     10.16907     1 984
ATOM C C   . CYS A 2 125 . 125 CYS A C   45.754612 ? -7.087249     4.3358994     11.633955    1 985
ATOM O O   . CYS A 2 125 . 125 CYS A O   46.633163 ? -6.43287      4.918263      12.503827    1 986
ATOM C CB  . CYS A 2 125 . 125 CYS A CB  45.761734 ? -8.212849     5.463771      9.716311     1 987
ATOM S SG  . CYS A 2 125 . 125 CYS A SG  47.246296 ? -7.9678864    6.372197      8.1896715    1 988
ATOM N N   . VAL A 2 126 . 126 VAL A N   48.47608  ? -7.9033546    3.3382638     11.908686    1 989
ATOM C CA  . VAL A 2 126 . 126 VAL A CA  54.508526 ? -8.090415     2.805129      13.266073    1 990
ATOM C C   . VAL A 2 126 . 126 VAL A C   53.354324 ? -6.787682     2.2419677     13.810916    1 991
ATOM O O   . VAL A 2 126 . 126 VAL A O   53.96465  ? -6.4352627    2.5077252     14.9619      1 992
ATOM C CB  . VAL A 2 126 . 126 VAL A CB  53.060307 ? -9.20763      1.7451776     13.270949    1 993
ATOM C CG1 . VAL A 2 126 . 126 VAL A CG1 52.229332 ? -10.568398    2.3887904     12.998088    1 994
ATOM C CG2 . VAL A 2 126 . 126 VAL A CG2 50.475098 ? -9.316795     1.0201663     14.614207    1 995
ATOM N N   . SER A 2 127 . 127 SER A N   47.80153  ? -6.0435324    1.5216103     12.985889    1 996
ATOM C CA  . SER A 2 127 . 127 SER A CA  47.907032 ? -4.7480555    0.9580938     13.362833    1 997
ATOM C C   . SER A 2 127 . 127 SER A C   42.439007 ? -3.7386904    2.0409565     13.694821    1 998
ATOM O O   . SER A 2 127 . 127 SER A O   43.415802 ? -3.1403267    1.9782209     14.759744    1 999
ATOM C CB  . SER A 2 127 . 127 SER A CB  42.26783  ? -4.194561     0.056746103   12.268215    1 1000
ATOM O OG  . SER A 2 127 . 127 SER A OG  44.809196 ? -4.9852204    -1.10351      12.174181    1 1001
ATOM N N   . VAL A 2 128 . 128 VAL A N   45.459793 ? -3.5943298    3.0651543     12.865026    1 1002
ATOM C CA  . VAL A 2 128 . 128 VAL A CA  45.206642 ? -2.6746597    4.17865       13.133799    1 1003
ATOM C C   . VAL A 2 128 . 128 VAL A C   45.75705  ? -3.0395443    4.8861156     14.42763     1 1004
ATOM O O   . VAL A 2 128 . 128 VAL A O   46.035435 ? -2.1603615    5.1124935     15.255791    1 1005
ATOM C CB  . VAL A 2 128 . 128 VAL A CB  45.36015  ? -2.6372387    5.1763296     11.961254    1 1006
ATOM C CG1 . VAL A 2 128 . 128 VAL A CG1 44.8438   ? -1.9210513    4.558107      10.768608    1 1007
ATOM C CG2 . VAL A 2 128 . 128 VAL A CG2 45.231808 ? -1.8759156    6.460115      12.309284    1 1008
ATOM N N   . ALA A 2 129 . 129 ALA A N   45.61027  ? -4.30928      5.186769      14.652363    1 1009
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  45.037712 ? -4.7524014    5.8339376     15.885613    1 1010
ATOM C C   . ALA A 2 129 . 129 ALA A C   46.401848 ? -4.423648     4.9962583     17.12618     1 1011
ATOM O O   . ALA A 2 129 . 129 ALA A O   47.291134 ? -3.8552833    5.5043406     18.096537    1 1012
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  57.486145 ? -6.2510476    6.1199894     15.7668      1 1013
ATOM N N   . ALA A 2 130 . 130 ALA A N   56.196846 ? -4.717598     3.6985586     17.081743    1 1014
ATOM C CA  . ALA A 2 130 . 130 ALA A CA  56.73386  ? -4.4384193    2.7834945     18.18005     1 1015
ATOM C C   . ALA A 2 130 . 130 ALA A C   53.819645 ? -2.939013     2.5682883     18.401636    1 1016
ATOM O O   . ALA A 2 130 . 130 ALA A O   53.78063  ? -2.472794     2.5728145     19.543734    1 1017
ATOM C CB  . ALA A 2 130 . 130 ALA A CB  51.76595  ? -5.1669993    1.4658341     17.899134    1 1018
ATOM N N   . LEU A 2 131 . 131 LEU A N   47.773014 ? -2.1675124    2.4309754     17.328465    1 1019
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  49.997215 ? -0.71767724   2.2583435     17.372204    1 1020
ATOM C C   . LEU A 2 131 . 131 LEU A C   44.250706 ? -0.020061038  3.5019674     17.919521    1 1021
ATOM O O   . LEU A 2 131 . 131 LEU A O   45.858185 ? 0.85564893    3.3703656     18.769829    1 1022
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  44.656456 ? -0.20018525   1.9499153     15.961863    1 1023
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  47.655716 ? -0.51406187   0.53706044    15.447067    1 1024
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 48.171528 ? -0.26802397   0.47984752    13.93866     1 1025
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 47.502804 ? 0.37890288    -0.5142029    16.104874    1 1026
ATOM N N   . VAL A 2 132 . 132 VAL A N   47.572155 ? -0.42558053   4.696103      17.49384     1 1027
ATOM C CA  . VAL A 2 132 . 132 VAL A CA  47.90563  ? 0.13312732    5.945375      18.022747    1 1028
ATOM C C   . VAL A 2 132 . 132 VAL A C   47.180122 ? -0.18802029   6.0938106     19.50103     1 1029
ATOM O O   . VAL A 2 132 . 132 VAL A O   46.359623 ? 0.6978851     6.437558      20.281391    1 1030
ATOM C CB  . VAL A 2 132 . 132 VAL A CB  47.281544 ? -0.3589795    7.154293      17.209837    1 1031
ATOM C CG1 . VAL A 2 132 . 132 VAL A CG1 48.158413 ? 0.2693662     7.144243      15.815926    1 1032
ATOM C CG2 . VAL A 2 132 . 132 VAL A CG2 47.20094  ? 0.01317822    8.487096      17.863207    1 1033
ATOM N N   . ALA A 2 133 . 133 ALA A N   48.987926 ? -1.4085983    5.7792597     19.917837    1 1034
ATOM C CA  . ALA A 2 133 . 133 ALA A CA  50.516796 ? -1.7637777    5.782954      21.332182    1 1035
ATOM C C   . ALA A 2 133 . 133 ALA A C   51.081734 ? -0.917402     4.7876363     22.136665    1 1036
ATOM O O   . ALA A 2 133 . 133 ALA A O   49.240044 ? -0.39513642   5.137289      23.197536    1 1037
ATOM C CB  . ALA A 2 133 . 133 ALA A CB  50.551243 ? -3.2612023    5.494047      21.459547    1 1038
ATOM N N   . ALA A 2 134 . 134 ALA A N   48.756237 ? -0.71003574   3.5798683     21.61603     1 1039
ATOM C CA  . ALA A 2 134 . 134 ALA A CA  46.820183 ? 0.14813773    2.574351      22.231659    1 1040
ATOM C C   . ALA A 2 134 . 134 ALA A C   44.97216  ? 1.6112516     3.0242586     22.292883    1 1041
ATOM O O   . ALA A 2 134 . 134 ALA A O   42.275124 ? 2.25016       2.9123724     23.339949    1 1042
ATOM C CB  . ALA A 2 134 . 134 ALA A CB  38.964516 ? -0.013417599  1.2646166     21.461187    1 1043
ATOM N N   . PHE A 2 135 . 135 PHE A N   39.768627 ? 2.1271324     3.595375      21.212006    1 1044
ATOM C CA  . PHE A 2 135 . 135 PHE A CA  37.78893  ? 3.4841576     4.132795      21.145895    1 1045
ATOM C C   . PHE A 2 135 . 135 PHE A C   35.616398 ? 3.7203252     5.206357      22.208353    1 1046
ATOM O O   . PHE A 2 135 . 135 PHE A O   40.71333  ? 4.7099323     5.1488314     22.939617    1 1047
ATOM C CB  . PHE A 2 135 . 135 PHE A CB  41.740154 ? 3.71938       4.696795      19.742956    1 1048
ATOM C CG  . PHE A 2 135 . 135 PHE A CG  40.789406 ? 5.103531      5.267405      19.534582    1 1049
ATOM C CD1 . PHE A 2 135 . 135 PHE A CD1 41.32879  ? 6.1126037     4.465742      18.975552    1 1050
ATOM C CD2 . PHE A 2 135 . 135 PHE A CD2 41.166084 ? 5.3957806     6.597332      19.89386     1 1051
ATOM C CE1 . PHE A 2 135 . 135 PHE A CE1 40.143433 ? 7.405045      4.985111      18.777784    1 1052
ATOM C CE2 . PHE A 2 135 . 135 PHE A CE2 39.61027  ? 6.6833844     7.1199646     19.70348     1 1053
ATOM C CZ  . PHE A 2 135 . 135 PHE A CZ  40.6143   ? 7.687017      6.314635      19.143562    1 1054
ATOM N N   . LEU A 2 136 . 136 LEU A N   41.393276 ? 2.7980323     6.141534      22.344662    1 1055
ATOM C CA  . LEU A 2 136 . 136 LEU A CA  41.183205 ? 2.87578       7.2126365     23.339205    1 1056
ATOM C C   . LEU A 2 136 . 136 LEU A C   42.704857 ? 2.7868705     6.67685       24.765272    1 1057
ATOM O O   . LEU A 2 136 . 136 LEU A O   43.56507  ? 3.502285      7.1624656     25.637411    1 1058
ATOM C CB  . LEU A 2 136 . 136 LEU A CB  59.56514  ? 1.7619152     8.23214       23.07258     1 1059
ATOM C CG  . LEU A 2 136 . 136 LEU A CG  58.31033  ? 1.9424589     9.067723      21.79137     1 1060
ATOM C CD1 . LEU A 2 136 . 136 LEU A CD1 59.31125  ? 0.70847714    9.943863      21.588263    1 1061
ATOM C CD2 . LEU A 2 136 . 136 LEU A CD2 55.586063 ? 3.1690829     9.979527      21.858622    1 1062
ATOM N N   . LEU A 2 137 . 137 LEU A N   55.688866 ? 1.9631159     5.66429       25.004091    1 1063
ATOM C CA  . LEU A 2 137 . 137 LEU A CA  53.533615 ? 1.8945135     5.002918      26.305864    1 1064
ATOM C C   . LEU A 2 137 . 137 LEU A C   52.313507 ? 3.2240422     4.3426714     26.670029    1 1065
ATOM O O   . LEU A 2 137 . 137 LEU A O   49.19592  ? 3.7363563     4.58863       27.757547    1 1066
ATOM C CB  . LEU A 2 137 . 137 LEU A CB  44.535656 ? 0.753799      3.976759      26.318539    1 1067
ATOM C CG  . LEU A 2 137 . 137 LEU A CG  45.33606  ? -0.6385635    4.591069      26.539278    1 1068
ATOM C CD1 . LEU A 2 137 . 137 LEU A CD1 42.602356 ? -1.7086982    3.5297012     26.30052     1 1069
ATOM C CD2 . LEU A 2 137 . 137 LEU A CD2 48.60621  ? -0.8011991    5.10775       27.964664    1 1070
ATOM N N   . PHE A 2 138 . 138 PHE A N   48.734673 ? 3.8219938     3.5824022     25.765999    1 1071
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  48.07165  ? 5.1359606     2.981437      26.000406    1 1072
ATOM C C   . PHE A 2 138 . 138 PHE A C   48.365658 ? 6.2313895     4.031994      26.198048    1 1073
ATOM O O   . PHE A 2 138 . 138 PHE A O   48.584206 ? 7.1074657     3.8491926     27.043247    1 1074
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  47.614204 ? 5.50077       2.0607672     24.836128    1 1075
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  46.768044 ? 4.9019694     0.67901045    24.946728    1 1076
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 47.793495 ? 5.3275023     -0.1882671    25.968428    1 1077
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 48.81828  ? 3.9568703     0.23067153    24.013151    1 1078
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 48.3384   ? 4.797706      -1.4782983    26.074947    1 1079
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 50.0759   ? 3.4254951     -1.0620496    24.105944    1 1080
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  51.32724  ? 3.841962      -1.9179995    25.139172    1 1081
ATOM N N   . LEU A 2 139 . 139 LEU A N   56.834324 ? 6.170245      5.12778       25.473347    1 1082
ATOM C CA  . LEU A 2 139 . 139 LEU A CA  56.067574 ? 7.102769      6.2369847     25.632067    1 1083
ATOM C C   . LEU A 2 139 . 139 LEU A C   57.43194  ? 6.9506197     6.9133554     26.994616    1 1084
ATOM O O   . LEU A 2 139 . 139 LEU A O   55.192955 ? 7.952163      7.2493477     27.634354    1 1085
ATOM C CB  . LEU A 2 139 . 139 LEU A CB  53.880013 ? 6.872273      7.2254586     24.478806    1 1086
ATOM C CG  . LEU A 2 139 . 139 LEU A CG  48.785473 ? 7.8942437     8.371859      24.433672    1 1087
ATOM C CD1 . LEU A 2 139 . 139 LEU A CD1 47.90691  ? 7.483239      9.384856      23.367558    1 1088
ATOM C CD2 . LEU A 2 139 . 139 LEU A CD2 45.70158  ? 9.297451      7.872787      24.101074    1 1089
ATOM N N   . ALA A 2 140 . 140 ALA A N   41.745087 ? 5.729812      7.0931354     27.456104    1 1090
ATOM C CA  . ALA A 2 140 . 140 ALA A CA  43.829865 ? 5.431478      7.721973      28.732927    1 1091
ATOM C C   . ALA A 2 140 . 140 ALA A C   41.439827 ? 5.7676787     6.8274145     29.929264    1 1092
ATOM O O   . ALA A 2 140 . 140 ALA A O   45.82384  ? 6.2575946     7.319493      30.950449    1 1093
ATOM C CB  . ALA A 2 140 . 140 ALA A CB  46.835392 ? 3.957985      8.132926      28.717274    1 1094
ATOM N N   . LEU A 2 141 . 141 LEU A N   46.12624  ? 5.54495       5.528914      29.81798     1 1095
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  47.23411  ? 5.7273374     4.565189      30.895943    1 1096
ATOM C C   . LEU A 2 141 . 141 LEU A C   47.48087  ? 7.1770477     4.0815253     30.987423    1 1097
ATOM O O   . LEU A 2 141 . 141 LEU A O   46.57648  ? 7.5033326     2.9374034     30.686388    1 1098
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  45.970577 ? 4.737259      3.407011      30.720768    1 1099
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  46.609695 ? 3.2611687     3.8063486     30.861788    1 1100
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 47.66447  ? 2.3904612     2.6014569     30.495562    1 1101
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 46.7699   ? 2.9112628     4.249387      32.280563    1 1102
ATOM N N   . ARG A 2 142 . 142 ARG A N   48.338814 ? 8.058901      4.9178505     31.489254    1 1103
ATOM C CA  . ARG A 2 142 . 142 ARG A CA  49.80339  ? 9.485311      4.593519      31.665009    1 1104
ATOM C C   . ARG A 2 142 . 142 ARG A C   61.111607 ? 9.752885      3.4246254     32.609703    1 1105
ATOM O O   . ARG A 2 142 . 142 ARG A O   60.351414 ? 10.825305     2.8405929     32.53901     1 1106
ATOM C CB  . ARG A 2 142 . 142 ARG A CB  60.94427  ? 10.247662     5.827534      32.156548    1 1107
ATOM C CG  . ARG A 2 142 . 142 ARG A CG  59.026695 ? 10.241561     6.9783177     31.142801    1 1108
ATOM C CD  . ARG A 2 142 . 142 ARG A CD  58.293365 ? 11.140667     8.108131      31.64006     1 1109
ATOM N NE  . ARG A 2 142 . 142 ARG A NE  54.2754   ? 11.1827545    9.2279825     30.697454    1 1110
ATOM C CZ  . ARG A 2 142 . 142 ARG A CZ  54.32111  ? 11.901167     10.333943     30.818308    1 1111
ATOM N NH1 . ARG A 2 142 . 142 ARG A NH1 51.9676   ? 12.676554     10.527925     31.847815    1 1112
ATOM N NH2 . ARG A 2 142 . 142 ARG A NH2 47.231617 1 11.843167     11.256962     29.911148    1 1113
ATOM N N   . SER A 2 143 . 143 SER A N   49.803467 ? 8.800667      3.1185517     33.47048     1 1114
ATOM C CA  . SER A 2 143 . 143 SER A CA  48.500973 ? 8.924017      2.0178366     34.42882     1 1115
ATOM C C   . SER A 2 143 . 143 SER A C   52.932823 ? 8.874405      0.6304466     33.7936      1 1116
ATOM O O   . SER A 2 143 . 143 SER A O   53.223194 ? 9.3098955     -0.32337034   34.424965    1 1117
ATOM C CB  . SER A 2 143 . 143 SER A CB  52.894817 ? 7.815538      2.1377501     35.476387    1 1118
ATOM O OG  . SER A 2 143 . 143 SER A OG  53.303764 ? 6.5465693     2.225867      34.858574    1 1119
ATOM N N   . ILE A 2 144 . 144 ILE A N   53.730618 ? 8.374118      0.5042676     32.58796     1 1120
ATOM C CA  . ILE A 2 144 . 144 ILE A CA  53.14702  ? 8.14252       -0.78412646   31.911095    1 1121
ATOM C C   . ILE A 2 144 . 144 ILE A C   52.47916  ? 9.138729      -0.98173887   30.76337     1 1122
ATOM O O   . ILE A 2 144 . 144 ILE A O   53.15231  ? 8.789835      -1.4581043    29.69047     1 1123
ATOM C CB  . ILE A 2 144 . 144 ILE A CB  53.809883 ? 6.66899       -0.9493747    31.470137    1 1124
ATOM C CG1 . ILE A 2 144 . 144 ILE A CG1 52.493225 ? 5.6741824     -0.38758126   32.48542     1 1125
ATOM C CG2 . ILE A 2 144 . 144 ILE A CG2 53.879524 ? 6.3653274     -2.4471512    31.286032    1 1126
ATOM C CD1 . ILE A 2 144 . 144 ILE A CD1 54.875458 ? 4.22367       -0.52655864   32.03164     1 1127
ATOM N N   . ARG A 2 145 . 145 ARG A N   56.88538  ? 10.376957     -0.6239125    30.937864    1 1128
ATOM C CA  . ARG A 2 145 . 145 ARG A CA  56.493217 ? 11.418001     -0.7801401    29.906893    1 1129
ATOM C C   . ARG A 2 145 . 145 ARG A C   56.765102 ? 12.1328125    -2.1320233    29.970062    1 1130
ATOM O O   . ARG A 2 145 . 145 ARG A O   55.034153 ? 13.352349     -2.1836612    29.87467     1 1131
ATOM C CB  . ARG A 2 145 . 145 ARG A CB  54.938824 ? 12.389011     0.40245163    29.939941    1 1132
ATOM C CG  . ARG A 2 145 . 145 ARG A CG  51.337982 ? 11.723697     1.705129      29.518486    1 1133
ATOM C CD  . ARG A 2 145 . 145 ARG A CD  49.441532 ? 12.7751465    2.8086214     29.425312    1 1134
ATOM N NE  . ARG A 2 145 . 145 ARG A NE  47.578983 ? 12.19069      4.071399      28.965778    1 1135
ATOM C CZ  . ARG A 2 145 . 145 ARG A CZ  43.366093 ? 12.835513     5.2045403     28.736225    1 1136
ATOM N NH1 . ARG A 2 145 . 145 ARG A NH1 45.875095 ? 14.113067     5.3089066     28.917847    1 1137
ATOM N NH2 . ARG A 2 145 . 145 ARG A NH2 45.886974 1 12.192189     6.2491612     28.325335    1 1138
ATOM N N   . CYS A 2 146 . 146 CYS A N   49.03819  ? 11.400102     -3.2135637    30.108475    1 1139
ATOM C CA  . CYS A 2 146 . 146 CYS A CA  49.572605 ? 11.977341     -4.5539556    29.97323     1 1140
ATOM C C   . CYS A 2 146 . 146 CYS A C   49.18195  ? 12.198474     -4.916136     28.498045    1 1141
ATOM O O   . CYS A 2 146 . 146 CYS A O   49.36965  ? 11.616247     -4.300445     27.60537     1 1142
ATOM C CB  . CYS A 2 146 . 146 CYS A CB  49.790127 ? 11.092723     -5.5781727    30.694664    1 1143
ATOM S SG  . CYS A 2 146 . 146 CYS A SG  49.342648 ? 9.536183      -5.9007974    29.859842    1 1144
ATOM N N   . LEU A 2 147 . 147 LEU A N   48.94138  ? 13.016024     -5.9287767    28.236347    1 1145
ATOM C CA  . LEU A 2 147 . 147 LEU A CA  49.47685  ? 13.355009     -6.372994     26.878424    1 1146
ATOM C C   . LEU A 2 147 . 147 LEU A C   49.91307  ? 12.108996     -6.6959763    26.046045    1 1147
ATOM O O   . LEU A 2 147 . 147 LEU A O   48.854847 ? 12.018085     -6.257554     24.906069    1 1148
ATOM C CB  . LEU A 2 147 . 147 LEU A CB  49.953033 ? 14.283335     -7.586495     26.98504     1 1149
ATOM C CG  . LEU A 2 147 . 147 LEU A CG  50.924026 ? 14.711908     -8.184103     25.630953    1 1150
ATOM C CD1 . LEU A 2 147 . 147 LEU A CD1 59.082912 ? 15.6048355    -9.395839     25.87755     1 1151
ATOM C CD2 . LEU A 2 147 . 147 LEU A CD2 58.27038  ? 15.481843     -7.174309     24.787529    1 1152
ATOM N N   . ARG A 2 148 . 148 ARG A N   58.40497  ? 11.147458     -7.3776803    26.633804    1 1153
ATOM C CA  . ARG A 2 148 . 148 ARG A CA  57.564724 ? 9.8815        -7.7152605    25.967152    1 1154
ATOM C C   . ARG A 2 148 . 148 ARG A C   57.938038 ? 9.136069      -6.4756556    25.487898    1 1155
ATOM O O   . ARG A 2 148 . 148 ARG A O   58.682846 ? 8.712857      -6.4269423    24.3407      1 1156
ATOM C CB  . ARG A 2 148 . 148 ARG A CB  56.09796  ? 9.020208      -8.55046      26.921997    1 1157
ATOM C CG  . ARG A 2 148 . 148 ARG A CG  58.465755 ? 7.768471      -9.095446     26.226246    1 1158
ATOM C CD  . ARG A 2 148 . 148 ARG A CD  55.99345  ? 6.863745      -9.836204     27.214851    1 1159
ATOM N NE  . ARG A 2 148 . 148 ARG A NE  58.454723 ? 6.258039      -8.8901205    28.141537    1 1160
ATOM C CZ  . ARG A 2 148 . 148 ARG A CZ  57.091015 ? 5.613054      -9.145578     29.252337    1 1161
ATOM N NH1 . ARG A 2 148 . 148 ARG A NH1 58.122723 ? 5.374596      -10.357246    29.660435    1 1162
ATOM N NH2 . ARG A 2 148 . 148 ARG A NH2 55.641563 1 5.2077093     -8.166649     29.989952    1 1163
ATOM N N   . ASN A 2 149 . 149 ASN A N   56.398262 ? 9.014864      -5.472729     26.315186    1 1164
ATOM C CA  . ASN A 2 149 . 149 ASN A CA  56.628727 ? 8.326399      -4.2380815    25.953978    1 1165
ATOM C C   . ASN A 2 149 . 149 ASN A C   56.937325 ? 9.124791      -3.392976     24.966623    1 1166
ATOM O O   . ASN A 2 149 . 149 ASN A O   56.34626  ? 8.533566      -2.6688051    24.180204    1 1167
ATOM C CB  . ASN A 2 149 . 149 ASN A CB  55.688107 ? 7.97763       -3.4466283    27.211384    1 1168
ATOM C CG  . ASN A 2 149 . 149 ASN A CG  55.780327 ? 6.9420733     -4.1348176    28.07948     1 1169
ATOM O OD1 . ASN A 2 149 . 149 ASN A OD1 55.95628  ? 6.2143974     -5.02112      27.669432    1 1170
ATOM N ND2 . ASN A 2 149 . 149 ASN A ND2 56.33825  ? 6.8512273     -3.7487636    29.327135    1 1171
ATOM N N   . VAL A 2 150 . 150 VAL A N   57.736748 ? 10.439748     -3.5126631    24.94115     1 1172
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  58.045746 ? 11.27285      -2.9219055    23.882895    1 1173
ATOM C C   . VAL A 2 150 . 150 VAL A C   55.860996 ? 10.992035     -3.583278     22.539051    1 1174
ATOM O O   . VAL A 2 150 . 150 VAL A O   55.50977  ? 10.907075     -2.8764584    21.542505    1 1175
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  56.195686 ? 12.76385      -3.0020456    24.235018    1 1176
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 54.692936 ? 13.083721     -2.0966187    25.42853     1 1177
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 54.00946  ? 13.666825     -2.5630777    23.081474    1 1178
ATOM N N   . ILE A 2 151 . 151 ILE A N   53.58826  ? 10.8040495    -4.8975706    22.508867    1 1179
ATOM C CA  . ILE A 2 151 . 151 ILE A CA  55.846523 ? 10.42329      -5.6262684    21.295418    1 1180
ATOM C C   . ILE A 2 151 . 151 ILE A C   52.20978  ? 9.040298      -5.1725984    20.830835    1 1181
ATOM O O   . ILE A 2 151 . 151 ILE A O   49.72297  ? 8.909092      -4.734759     19.69218     1 1182
ATOM C CB  . ILE A 2 151 . 151 ILE A CB  50.591743 ? 10.518124     -7.146871     21.50798     1 1183
ATOM C CG1 . ILE A 2 151 . 151 ILE A CG1 49.516823 ? 11.977724     -7.569906     21.758995    1 1184
ATOM C CG2 . ILE A 2 151 . 151 ILE A CG2 51.146973 ? 9.966482      -7.9051785    20.290386    1 1185
ATOM C CD1 . ILE A 2 151 . 151 ILE A CD1 51.374924 ? 12.109145     -8.977344     22.361307    1 1186
ATOM N N   . HIS A 2 152 . 152 HIS A N   51.19473  ? 8.054349      -5.1479964    21.711048    1 1187
ATOM C CA  . HIS A 2 152 . 152 HIS A CA  51.302624 ? 6.705934      -4.6631804    21.384531    1 1188
ATOM C C   . HIS A 2 152 . 152 HIS A C   51.561737 ? 6.7093735     -3.2336576    20.858139    1 1189
ATOM O O   . HIS A 2 152 . 152 HIS A O   51.18709  ? 6.030328      -2.9358068    19.886133    1 1190
ATOM C CB  . HIS A 2 152 . 152 HIS A CB  50.784492 ? 5.8054986     -4.731646     22.618256    1 1191
ATOM C CG  . HIS A 2 152 . 152 HIS A CG  51.316166 ? 5.537442      -6.111138     23.15165     1 1192
ATOM N ND1 . HIS A 2 152 . 152 HIS A ND1 52.036522 1 5.6586313     -7.310401     22.478771    1 1193
ATOM C CD2 . HIS A 2 152 . 152 HIS A CD2 50.90638  ? 5.0781536     -6.4025283    24.403967    1 1194
ATOM C CE1 . HIS A 2 152 . 152 HIS A CE1 51.844532 ? 5.2851725     -8.292687     23.316833    1 1195
ATOM N NE2 . HIS A 2 152 . 152 HIS A NE2 52.8198   ? 4.927889      -7.7827578    24.488731    1 1196
ATOM N N   . TRP A 2 153 . 153 TRP A N   54.779007 ? 7.477496      -2.370423     21.461971    1 1197
ATOM C CA  . TRP A 2 153 . 153 TRP A CA  54.23583  ? 7.5744605     -0.9795307    21.046762    1 1198
ATOM C C   . TRP A 2 153 . 153 TRP A C   54.614647 ? 8.184581      -0.8306747    19.651653    1 1199
ATOM O O   . TRP A 2 153 . 153 TRP A O   53.524696 ? 7.7161956     -0.0059751775 18.868147    1 1200
ATOM C CB  . TRP A 2 153 . 153 TRP A CB  53.16286  ? 8.37029       -0.21723655   22.095238    1 1201
ATOM C CG  . TRP A 2 153 . 153 TRP A CG  50.46792  ? 8.405039      1.2557137     21.8862      1 1202
ATOM C CD1 . TRP A 2 153 . 153 TRP A CD1 49.194687 ? 7.4249787     2.1222854     22.22149     1 1203
ATOM C CD2 . TRP A 2 153 . 153 TRP A CD2 46.029804 ? 9.479826      2.0569074     21.304192    1 1204
ATOM N NE1 . TRP A 2 153 . 153 TRP A NE1 42.35688  ? 7.822759      3.415384      21.914335    1 1205
ATOM C CE2 . TRP A 2 153 . 153 TRP A CE2 41.843033 ? 9.07601       3.4227526     21.353186    1 1206
ATOM C CE3 . TRP A 2 153 . 153 TRP A CE3 39.691036 ? 10.751485     1.7741915     20.763466    1 1207
ATOM C CZ2 . TRP A 2 153 . 153 TRP A CZ2 45.55534  ? 9.901121      4.47312       20.9004      1 1208
ATOM C CZ3 . TRP A 2 153 . 153 TRP A CZ3 45.77456  ? 11.572083     2.809273      20.303837    1 1209
ATOM C CH2 . TRP A 2 153 . 153 TRP A CH2 45.512695 ? 11.153992     4.149874      20.37462     1 1210
ATOM N N   . ASN A 2 154 . 154 ASN A N   46.59661  ? 9.174933      -1.6349236    19.305023    1 1211
ATOM C CA  . ASN A 2 154 . 154 ASN A CA  46.673508 ? 9.736474      -1.6586773    17.953       1 1212
ATOM C C   . ASN A 2 154 . 154 ASN A C   45.784084 ? 8.738211      -2.2232983    16.946405    1 1213
ATOM O O   . ASN A 2 154 . 154 ASN A O   45.395744 ? 8.557144      -1.6119149    15.9009075   1 1214
ATOM C CB  . ASN A 2 154 . 154 ASN A CB  45.89467  ? 11.045507     -2.443235     17.935875    1 1215
ATOM C CG  . ASN A 2 154 . 154 ASN A CG  46.275345 ? 12.212863     -1.6141101    18.44206     1 1216
ATOM O OD1 . ASN A 2 154 . 154 ASN A OD1 45.78513  ? 12.824976     -0.84316903   17.722443    1 1217
ATOM N ND2 . ASN A 2 154 . 154 ASN A ND2 47.302853 ? 12.5579815    -1.759637     19.70048     1 1218
ATOM N N   . LEU A 2 155 . 155 LEU A N   47.941887 ? 8.049729      -3.300454     17.27101     1 1219
ATOM C CA  . LEU A 2 155 . 155 LEU A CA  57.651794 ? 6.9980555     -3.8597536    16.429708    1 1220
ATOM C C   . LEU A 2 155 . 155 LEU A C   57.64195  ? 5.900457      -2.8289087    16.163378    1 1221
ATOM O O   . LEU A 2 155 . 155 LEU A O   57.910156 ? 5.561476      -2.57373      15.010604    1 1222
ATOM C CB  . LEU A 2 155 . 155 LEU A CB  56.151234 ? 6.4395604     -5.124503     17.095179    1 1223
ATOM C CG  . LEU A 2 155 . 155 LEU A CG  56.41254  ? 5.313051      -5.803645     16.2916      1 1224
ATOM C CD1 . LEU A 2 155 . 155 LEU A CD1 52.920677 ? 4.748692      -6.9832997    17.074173    1 1225
ATOM C CD2 . LEU A 2 155 . 155 LEU A CD2 52.487694 ? 5.7970104     -6.309886     14.9408655   1 1226
ATOM N N   . ILE A 2 156 . 156 ILE A N   50.97878  ? 5.397022      -2.1635532    17.203096    1 1227
ATOM C CA  . ILE A 2 156 . 156 ILE A CA  47.235775 ? 4.4186573     -1.0771304    17.074114    1 1228
ATOM C C   . ILE A 2 156 . 156 ILE A C   48.87725  ? 4.9550776     0.03219678    16.168337    1 1229
ATOM O O   . ILE A 2 156 . 156 ILE A O   47.658382 ? 4.216706      0.5489329     15.333801    1 1230
ATOM C CB  . ILE A 2 156 . 156 ILE A CB  50.05951  ? 4.040989      -0.55184036   18.47359     1 1231
ATOM C CG1 . ILE A 2 156 . 156 ILE A CG1 50.9803   ? 3.1453705     -1.5926404    19.183496    1 1232
ATOM C CG2 . ILE A 2 156 . 156 ILE A CG2 50.565044 ? 3.3342414     0.8119408     18.425264    1 1233
ATOM C CD1 . ILE A 2 156 . 156 ILE A CD1 51.091206 ? 2.9718437     -1.3360132    20.683416    1 1234
ATOM N N   . THR A 2 157 . 157 THR A N   51.51435  ? 6.2226744     0.3661064     16.286697    1 1235
ATOM C CA  . THR A 2 157 . 157 THR A CA  51.021637 ? 6.863633      1.3724096     15.430464    1 1236
ATOM C C   . THR A 2 157 . 157 THR A C   50.539696 ? 6.8517056     0.9495956     13.970765    1 1237
ATOM O O   . THR A 2 157 . 157 THR A O   50.833035 ? 6.486682      1.7564799     13.124419    1 1238
ATOM C CB  . THR A 2 157 . 157 THR A CB  51.56481  ? 8.292615      1.6647019     15.886745    1 1239
ATOM O OG1 . THR A 2 157 . 157 THR A OG1 50.47636  ? 8.292098      2.0971706     17.226908    1 1240
ATOM C CG2 . THR A 2 157 . 157 THR A CG2 51.749725 ? 8.953619      2.7693985     15.071952    1 1241
ATOM N N   . THR A 2 158 . 158 THR A N   53.298347 ? 7.1743016     -0.30923483   13.664628    1 1242
ATOM C CA  . THR A 2 158 . 158 THR A CA  57.02988  ? 7.1282253     -0.8091052    12.282729    1 1243
ATOM C C   . THR A 2 158 . 158 THR A C   56.196278 ? 5.7198        -0.79390156   11.709805    1 1244
ATOM O O   . THR A 2 158 . 158 THR A O   56.84589  ? 5.5504932     -0.41928577   10.554521    1 1245
ATOM C CB  . THR A 2 158 . 158 THR A CB  55.32727  ? 7.713835      -2.211695     12.120959    1 1246
ATOM O OG1 . THR A 2 158 . 158 THR A OG1 54.704613 ? 7.0342155     -3.1817935    12.866153    1 1247
ATOM C CG2 . THR A 2 158 . 158 THR A CG2 50.92549  ? 9.177468      -2.265899     12.514485    1 1248
ATOM N N   . PHE A 2 159 . 159 PHE A N   50.177795 ? 4.711278      -1.1027133    12.510174    1 1249
ATOM C CA  . PHE A 2 159 . 159 PHE A CA  47.895245 ? 3.323653      -0.9972755    12.078199    1 1250
ATOM C C   . PHE A 2 159 . 159 PHE A C   43.715546 ? 2.8980014     0.44077507    11.808169    1 1251
ATOM O O   . PHE A 2 159 . 159 PHE A O   46.0852   ? 2.2254822     0.6879636     10.813031    1 1252
ATOM C CB  . PHE A 2 159 . 159 PHE A CB  45.04221  ? 2.4006014     -1.6277598    13.113687    1 1253
ATOM C CG  . PHE A 2 159 . 159 PHE A CG  48.4555   ? 2.249027      -3.1257343    12.976706    1 1254
ATOM C CD1 . PHE A 2 159 . 159 PHE A CD1 49.574604 ? 1.5678246     -3.6646254    11.869676    1 1255
ATOM C CD2 . PHE A 2 159 . 159 PHE A CD2 49.141327 ? 2.7528648     -3.985057     13.964331    1 1256
ATOM C CE1 . PHE A 2 159 . 159 PHE A CE1 49.68904  ? 1.4038022     -5.0504956    11.741007    1 1257
ATOM C CE2 . PHE A 2 159 . 159 PHE A CE2 49.884678 ? 2.5904844     -5.376018     13.842624    1 1258
ATOM C CZ  . PHE A 2 159 . 159 PHE A CZ  49.445534 ? 1.9175484     -5.9092593    12.728593    1 1259
ATOM N N   . ILE A 2 160 . 160 ILE A N   49.108086 ? 3.2899828     1.3931947     12.649751    1 1260
ATOM C CA  . ILE A 2 160 . 160 ILE A CA  49.503563 ? 3.018687      2.8172643     12.401121    1 1261
ATOM C C   . ILE A 2 160 . 160 ILE A C   50.202934 ? 3.6415687     3.236444      11.077789    1 1262
ATOM O O   . ILE A 2 160 . 160 ILE A O   49.439587 ? 2.952976      3.8034616     10.239807    1 1263
ATOM C CB  . ILE A 2 160 . 160 ILE A CB  50.3104   ? 3.5240004     3.70534       13.557884    1 1264
ATOM C CG1 . ILE A 2 160 . 160 ILE A CG1 51.469948 ? 2.67541       3.4683611     14.821314    1 1265
ATOM C CG2 . ILE A 2 160 . 160 ILE A CG2 59.617245 ? 3.4815407     5.1975474     13.181382    1 1266
ATOM C CD1 . ILE A 2 160 . 160 ILE A CD1 59.13655  ? 3.2798738     4.075429      16.096045    1 1267
ATOM N N   . LEU A 2 161 . 161 LEU A N   59.67868  ? 4.9137278     2.9384499     10.871422    1 1268
ATOM C CA  . LEU A 2 161 . 161 LEU A CA  57.37387  ? 5.647174      3.3385766     9.675191     1 1269
ATOM C C   . LEU A 2 161 . 161 LEU A C   57.844193 ? 5.0638847     2.6874664     8.42055      1 1270
ATOM O O   . LEU A 2 161 . 161 LEU A O   54.122128 ? 4.8249793     3.3887568     7.441597     1 1271
ATOM C CB  . LEU A 2 161 . 161 LEU A CB  53.451218 ? 7.1244755     2.9939234     9.854779     1 1272
ATOM C CG  . LEU A 2 161 . 161 LEU A CG  51.80713  ? 7.837303      3.8299634     10.938988    1 1273
ATOM C CD1 . LEU A 2 161 . 161 LEU A CD1 47.766964 ? 9.228576      3.262029      11.197696    1 1274
ATOM C CD2 . LEU A 2 161 . 161 LEU A CD2 50.12137  ? 7.9896245     5.291337      10.522601    1 1275
ATOM N N   . ARG A 2 162 . 162 ARG A N   49.396835 ? 4.7626615     1.3969707     8.470896     1 1276
ATOM C CA  . ARG A 2 162 . 162 ARG A CA  51.77949  ? 4.0941067     0.6900852     7.373773     1 1277
ATOM C C   . ARG A 2 162 . 162 ARG A C   52.351402 ? 2.7534819     1.32489       7.026361     1 1278
ATOM O O   . ARG A 2 162 . 162 ARG A O   52.017433 ? 2.497257      1.5653782     5.8557134    1 1279
ATOM C CB  . ARG A 2 162 . 162 ARG A CB  52.846397 ? 3.9062068     -0.7895486    7.738534     1 1280
ATOM C CG  . ARG A 2 162 . 162 ARG A CG  53.19431  ? 3.4074178     -1.6123868    6.548633     1 1281
ATOM C CD  . ARG A 2 162 . 162 ARG A CD  52.747448 ? 3.0470455     -3.0437448    6.9347067    1 1282
ATOM N NE  . ARG A 2 162 . 162 ARG A NE  52.361416 ? 1.7632595     -3.1254869    7.628341     1 1283
ATOM C CZ  . ARG A 2 162 . 162 ARG A CZ  52.472095 ? 1.1538341     -4.231034     8.0282545    1 1284
ATOM N NH1 . ARG A 2 162 . 162 ARG A NH1 53.1243   ? 1.6844724     -5.410202     7.8453546    1 1285
ATOM N NH2 . ARG A 2 162 . 162 ARG A NH2 52.24268  1 0.008448974   -4.175515     8.630977     1 1286
ATOM N N   . ASN A 2 163 . 163 ASN A N   53.282295 ? 1.9232669     1.6162797     8.014046     1 1287
ATOM C CA  . ASN A 2 163 . 163 ASN A CA  54.264904 ? 0.6162797     2.225042      7.782408     1 1288
ATOM C C   . ASN A 2 163 . 163 ASN A C   59.860874 ? 0.73361427    3.6422696     7.2220464    1 1289
ATOM O O   . ASN A 2 163 . 163 ASN A O   59.20598  ? -0.0062140045 3.987911      6.3134174    1 1290
ATOM C CB  . ASN A 2 163 . 163 ASN A CB  60.03114  ? -0.18804501   2.219416      9.088433     1 1291
ATOM C CG  . ASN A 2 163 . 163 ASN A CG  57.75207  ? -0.73571175   0.85277396    9.459503     1 1292
ATOM O OD1 . ASN A 2 163 . 163 ASN A OD1 57.80275  ? -1.0975652    0.042624153   8.643631     1 1293
ATOM N ND2 . ASN A 2 163 . 163 ASN A ND2 52.94268  ? -0.8418568    0.5722803     10.7284155   1 1294
ATOM N N   . VAL A 2 164 . 164 VAL A N   52.38958  ? 1.6708685     4.434185      7.698588     1 1295
ATOM C CA  . VAL A 2 164 . 164 VAL A CA  49.39296  ? 1.9296285     5.76728       7.1283016    1 1296
ATOM C C   . VAL A 2 164 . 164 VAL A C   45.324142 ? 2.3559554     5.6592803     5.669853     1 1297
ATOM O O   . VAL A 2 164 . 164 VAL A O   48.25877  ? 1.8232144     6.3817573     4.834596     1 1298
ATOM C CB  . VAL A 2 164 . 164 VAL A CB  46.90774  ? 2.9726253     6.5244503     7.9613976    1 1299
ATOM C CG1 . VAL A 2 164 . 164 VAL A CG1 50.307823 ? 2.388045      6.9091024     9.323495     1 1300
ATOM C CG2 . VAL A 2 164 . 164 VAL A CG2 50.91604  ? 3.4476988     7.8112345     7.2843757    1 1301
ATOM N N   . MET A 2 165 . 165 MET A N   50.345695 ? 3.2483168     4.7394733     5.34299      1 1302
ATOM C CA  . MET A 2 165 . 165 MET A CA  51.52128  ? 3.6609106     4.5139484     3.9564967    1 1303
ATOM C C   . MET A 2 165 . 165 MET A C   51.839138 ? 2.5249684     3.9839692     3.0901413    1 1304
ATOM O O   . MET A 2 165 . 165 MET A O   51.20486  ? 2.4393058     4.3665867     1.9302348    1 1305
ATOM C CB  . MET A 2 165 . 165 MET A CB  50.820766 ? 4.85379       3.56477       3.8933394    1 1306
ATOM C CG  . MET A 2 165 . 165 MET A CG  50.964684 ? 6.130601      4.162794      4.4981413    1 1307
ATOM S SD  . MET A 2 165 . 165 MET A SD  51.913216 ? 6.6313887     5.813986      3.9343696    1 1308
ATOM C CE  . MET A 2 165 . 165 MET A CE  50.91628  ? 6.810005      5.525343      2.1661723    1 1309
ATOM N N   . TRP A 2 166 . 166 TRP A N   52.097614 ? 1.6467232     3.1878283     3.6621199    1 1310
ATOM C CA  . TRP A 2 166 . 166 TRP A CA  53.310387 ? 0.44602737    2.7416005     2.9579551    1 1311
ATOM C C   . TRP A 2 166 . 166 TRP A C   59.04968  ? -0.4463128    3.9261956     2.567662     1 1312
ATOM O O   . TRP A 2 166 . 166 TRP A O   58.632694 ? -0.9062075    3.972042      1.4312954    1 1313
ATOM C CB  . TRP A 2 166 . 166 TRP A CB  59.525097 ? -0.31928927   1.7346995     3.8097627    1 1314
ATOM C CG  . TRP A 2 166 . 166 TRP A CG  58.003544 ? -1.5490328    1.1806722     3.1519456    1 1315
ATOM C CD1 . TRP A 2 166 . 166 TRP A CD1 57.05544  ? -1.6034784    0.05684663    2.4107678    1 1316
ATOM C CD2 . TRP A 2 166 . 166 TRP A CD2 52.20889  ? -2.9003034    1.7578318     3.1181757    1 1317
ATOM N NE1 . TRP A 2 166 . 166 TRP A NE1 51.8306   ? -2.8953009    -0.107142575  1.9078261    1 1318
ATOM C CE2 . TRP A 2 166 . 166 TRP A CE2 49.39698  ? -3.7125232    0.9243531     2.3063278    1 1319
ATOM C CE3 . TRP A 2 166 . 166 TRP A CE3 44.82059  ? -3.5045354    2.8966894     3.6880755    1 1320
ATOM C CZ2 . TRP A 2 166 . 166 TRP A CZ2 46.68003  ? -5.0741043    1.2165812     2.0396607    1 1321
ATOM C CZ3 . TRP A 2 166 . 166 TRP A CZ3 45.648926 ? -4.856464     3.195895      3.4319587    1 1322
ATOM C CH2 . TRP A 2 166 . 166 TRP A CH2 48.978374 ? -5.62936      2.362001      2.607179     1 1323
ATOM N N   . PHE A 2 167 . 167 PHE A N   49.867313 ? -0.62117094   4.9159627     3.4323742    1 1324
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  49.42417  ? -1.3543392    6.129154      3.0519621    1 1325
ATOM C C   . PHE A 2 167 . 167 PHE A C   50.37949  ? -0.64225715   6.9159527     1.956112     1 1326
ATOM O O   . PHE A 2 167 . 167 PHE A O   50.440754 ? -1.3044204    7.412841      1.059362     1 1327
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  49.81126  ? -1.5927434    7.019628      4.2661433    1 1328
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  49.403027 ? -2.6784003    6.5240808     5.1951504    1 1329
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 49.89714  ? -4.020713     6.5281672     4.7763324    1 1330
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 50.814606 ? -2.3582408    6.067105      6.480321     1 1331
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 49.989952 ? -5.0276756    6.0550814     5.632757     1 1332
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 51.105595 ? -3.3628707    5.5948887     7.3400774    1 1333
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  52.469337 ? -4.698015     5.5868497     6.917442     1 1334
ATOM N N   . LEU A 2 168 . 168 LEU A N   59.82824  ? 0.6746322     6.98782       1.9831661    1 1335
ATOM C CA  . LEU A 2 168 . 168 LEU A CA  58.653843 ? 1.4385529     7.6552625     0.92645746   1 1336
ATOM C C   . LEU A 2 168 . 168 LEU A C   59.618443 ? 1.3329622     6.9305315     -0.41438717  1 1337
ATOM O O   . LEU A 2 168 . 168 LEU A O   58.601402 ? 1.2627639     7.594519      -1.4401467   1 1338
ATOM C CB  . LEU A 2 168 . 168 LEU A CB  57.270752 ? 2.9014645     7.8015633     1.3442242    1 1339
ATOM C CG  . LEU A 2 168 . 168 LEU A CG  54.690517 ? 3.1520164     8.759125      2.5261471    1 1340
ATOM C CD1 . LEU A 2 168 . 168 LEU A CD1 51.568962 ? 4.6261444     8.73994       2.893212     1 1341
ATOM C CD2 . LEU A 2 168 . 168 LEU A CD2 51.695    ? 2.7732742     10.197906     2.1890204    1 1342
ATOM N N   . LEU A 2 169 . 169 LEU A N   45.417233 ? 1.2679824     5.6064124     -0.42396635  1 1343
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  46.40125  ? 1.0062616     4.839656      -1.6473112   1 1344
ATOM C C   . LEU A 2 169 . 169 LEU A C   44.369877 ? -0.35290328   5.1685424     -2.2606936   1 1345
ATOM O O   . LEU A 2 169 . 169 LEU A O   48.20544  ? -0.48652872   5.110474      -3.4708202   1 1346
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  48.811848 ? 1.0866075     3.3352027     -1.3597035   1 1347
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  48.363792 ? 2.5096529     2.7709098     -1.2165754   1 1348
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 49.34688  ? 2.4302042     1.3312093     -0.7275958   1 1349
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 49.492325 ? 3.244594      2.7655494     -2.5577884   1 1350
ATOM N N   . GLN A 2 170 . 170 GLN A N   48.670887 ? -1.3314108    5.5438266     -1.4651494   1 1351
ATOM C CA  . GLN A 2 170 . 170 GLN A CA  47.86186  ? -2.650578     5.9229155     -1.9950813   1 1352
ATOM C C   . GLN A 2 170 . 170 GLN A C   48.560505 ? -2.6490765    7.2780743     -2.7066529   1 1353
ATOM O O   . GLN A 2 170 . 170 GLN A O   49.33121  ? -3.6327715    7.612254      -3.3421023   1 1354
ATOM C CB  . GLN A 2 170 . 170 GLN A CB  48.473145 ? -3.7082384    5.9370875     -0.88513464  1 1355
ATOM C CG  . GLN A 2 170 . 170 GLN A CG  50.328033 ? -3.7903922    4.6602917     -0.04564704  1 1356
ATOM C CD  . GLN A 2 170 . 170 GLN A CD  51.497044 ? -3.8279436    3.3735049     -0.8616566   1 1357
ATOM O OE1 . GLN A 2 170 . 170 GLN A OE1 61.037575 ? -4.667246     3.1777916     -1.7135414   1 1358
ATOM N NE2 . GLN A 2 170 . 170 GLN A NE2 60.145943 ? -2.9100318    2.47062       -0.6105217   1 1359
ATOM N N   . LEU A 2 171 . 171 LEU A N   60.671913 ? -1.5812583    8.042917      -2.601524    1 1360
ATOM C CA  . LEU A 2 171 . 171 LEU A CA  59.2263   ? -1.4045043    9.285852      -3.3573573   1 1361
ATOM C C   . LEU A 2 171 . 171 LEU A C   58.549194 ? -0.8887819    9.047787      -4.779079    1 1362
ATOM O O   . LEU A 2 171 . 171 LEU A O   54.80746  ? -0.81100863   9.987131      -5.56321     1 1363
ATOM C CB  . LEU A 2 171 . 171 LEU A CB  56.575882 ? -0.44550803   10.214488     -2.603008    1 1364
ATOM C CG  . LEU A 2 171 . 171 LEU A CG  54.054745 ? -0.86035234   10.57717      -1.1681573   1 1365
ATOM C CD1 . LEU A 2 171 . 171 LEU A CD1 47.98741  ? 0.22022505    11.447995     -0.53270197  1 1366
ATOM C CD2 . LEU A 2 171 . 171 LEU A CD2 49.438232 ? -2.1764815    11.347518     -1.1364325   1 1367
ATOM N N   . VAL A 2 172 . 172 VAL A N   47.692303 ? -0.48958462   7.8264203     -5.101825    1 1368
ATOM C CA  . VAL A 2 172 . 172 VAL A CA  52.152466 ? -0.056914788  7.4561186     -6.44292     1 1369
ATOM C C   . VAL A 2 172 . 172 VAL A C   52.377487 ? -1.2822088    7.3629384     -7.329853    1 1370
ATOM O O   . VAL A 2 172 . 172 VAL A O   52.184807 ? -2.1228504    6.4954863     -7.144442    1 1371
ATOM C CB  . VAL A 2 172 . 172 VAL A CB  52.902054 ? 0.72815156    6.1370454     -6.4270425   1 1372
ATOM C CG1 . VAL A 2 172 . 172 VAL A CG1 52.873123 ? 1.9730093     6.23555       -5.5413847   1 1373
ATOM C CG2 . VAL A 2 172 . 172 VAL A CG2 52.225887 ? 1.1686723     5.73304       -7.8301897   1 1374
ATOM N N   . ASP A 2 173 . 173 ASP A N   51.760483 ? -1.3738071    8.251412      -8.281939    1 1375
ATOM C CA  . ASP A 2 173 . 173 ASP A CA  52.395336 ? -2.3923953    8.197373      -9.319912    1 1376
ATOM C C   . ASP A 2 173 . 173 ASP A C   53.205986 ? -1.9014224    7.413883      -10.540343   1 1377
ATOM O O   . ASP A 2 173 . 173 ASP A O   51.941086 ? -0.7582843    6.9517083     -10.61532    1 1378
ATOM C CB  . ASP A 2 173 . 173 ASP A CB  53.113293 ? -2.8912222    9.613323      -9.650687    1 1379
ATOM C CG  . ASP A 2 173 . 173 ASP A CG  53.92853  ? -1.8428622    10.528173     -10.2730465  1 1380
ATOM O OD1 . ASP A 2 173 . 173 ASP A OD1 61.533463 ? -0.9593593    10.008301     -10.986676   1 1381
ATOM O OD2 . ASP A 2 173 . 173 ASP A OD2 60.93947  ? -1.9355679    11.758128     -10.03986    1 1382
ATOM N N   . HIS A 2 174 . 174 HIS A N   61.546906 ? -2.779069     7.249013      -11.49197    1 1383
ATOM C CA  . HIS A 2 174 . 174 HIS A CA  60.34758  ? -2.5035331    6.516303      -12.717483   1 1384
ATOM C C   . HIS A 2 174 . 174 HIS A C   59.727657 ? -1.3844341    7.147545      -13.546474   1 1385
ATOM O O   . HIS A 2 174 . 174 HIS A O   55.75527  ? -0.52895045   6.4366503     -14.067087   1 1386
ATOM C CB  . HIS A 2 174 . 174 HIS A CB  54.410088 ? -3.806654     6.431788      -13.511535   1 1387
ATOM C CG  . HIS A 2 174 . 174 HIS A CG  50.217102 ? -3.610668     5.89483       -14.893507   1 1388
ATOM N ND1 . HIS A 2 174 . 174 HIS A ND1 49.41501  1 -2.851238     4.789645      -15.224875   1 1389
ATOM C CD2 . HIS A 2 174 . 174 HIS A CD2 48.709175 ? -4.033099     6.481397      -16.057497   1 1390
ATOM C CE1 . HIS A 2 174 . 174 HIS A CE1 45.648212 ? -2.7967005    4.7192373     -16.569723   1 1391
ATOM N NE2 . HIS A 2 174 . 174 HIS A NE2 51.074444 ? -3.5139992    5.7257347     -17.092405   1 1392
ATOM N N   . GLU A 2 175 . 175 GLU A N   51.372673 ? -1.3432108    8.464221      -13.662249   1 1393
ATOM C CA  . GLU A 2 175 . 175 GLU A CA  51.03552  ? -0.32204437   9.167426      -14.441285   1 1394
ATOM C C   . GLU A 2 175 . 175 GLU A C   52.542625 ? 1.0663047     9.013114      -13.823379   1 1395
ATOM O O   . GLU A 2 175 . 175 GLU A O   52.723385 ? 2.0376973     8.723039      -14.5193815  1 1396
ATOM C CB  . GLU A 2 175 . 175 GLU A CB  51.8914   ? -0.6627618    10.65995      -14.565821   1 1397
ATOM C CG  . GLU A 2 175 . 175 GLU A CG  51.244057 ? -1.945599     10.903104     -15.348817   1 1398
ATOM C CD  . GLU A 2 175 . 175 GLU A CD  52.12587  ? -2.231098     12.378929     -15.654918   1 1399
ATOM O OE1 . GLU A 2 175 . 175 GLU A OE1 52.74118  ? -3.1542585    12.626619     -16.459457   1 1400
ATOM O OE2 . GLU A 2 175 . 175 GLU A OE2 51.943123 ? -1.5352348    13.255949     -15.111161   1 1401
ATOM N N   . VAL A 2 176 . 176 VAL A N   53.598343 ? 1.1616678     9.127939      -12.510626   1 1402
ATOM C CA  . VAL A 2 176 . 176 VAL A CA  54.10893  ? 2.4006999     8.912223      -11.758119   1 1403
ATOM C C   . VAL A 2 176 . 176 VAL A C   59.172585 ? 2.859505      7.4665956     -11.865282   1 1404
ATOM O O   . VAL A 2 176 . 176 VAL A O   58.23322  ? 4.0566845     7.2089586     -11.988687   1 1405
ATOM C CB  . VAL A 2 176 . 176 VAL A CB  58.594833 ? 2.1991987     9.315268      -10.28866    1 1406
ATOM C CG1 . VAL A 2 176 . 176 VAL A CG1 56.933403 ? 2.0178177     10.827064     -10.164631   1 1407
ATOM C CG2 . VAL A 2 176 . 176 VAL A CG2 56.79279  ? 3.3711524     8.913251      -9.395358    1 1408
ATOM N N   . HIS A 2 177 . 177 HIS A N   55.513783 ? 1.9234205     6.534626      -11.8306875  1 1409
ATOM C CA  . HIS A 2 177 . 177 HIS A CA  55.700863 ? 2.2163188     5.1177025     -11.968113   1 1410
ATOM C C   . HIS A 2 177 . 177 HIS A C   52.93899  ? 2.7640033     4.7827797     -13.347057   1 1411
ATOM O O   . HIS A 2 177 . 177 HIS A O   51.216328 ? 3.8075783     4.1437445     -13.45254    1 1412
ATOM C CB  . HIS A 2 177 . 177 HIS A CB  47.942604 ? 0.9479066     4.3268723     -11.648205   1 1413
ATOM C CG  . HIS A 2 177 . 177 HIS A CG  46.2729   ? 1.118272      2.842307      -11.754632   1 1414
ATOM N ND1 . HIS A 2 177 . 177 HIS A ND1 51.29864  1 0.59460783    2.044927      -12.759814   1 1415
ATOM C CD2 . HIS A 2 177 . 177 HIS A CD2 50.76631  ? 1.782912      2.0243785     -10.890169   1 1416
ATOM C CE1 . HIS A 2 177 . 177 HIS A CE1 50.90451  ? 0.9214677     0.77014124    -12.49331    1 1417
ATOM N NE2 . HIS A 2 177 . 177 HIS A NE2 52.0567   ? 1.6367391     0.7255184     -11.361532   1 1418
ATOM N N   . GLU A 2 178 . 178 GLU A N   52.22606  ? 2.127445      5.2569175     -14.406957   1 1419
ATOM C CA  . GLU A 2 178 . 178 GLU A CA  51.404118 ? 2.580993      5.035687      -15.779263   1 1420
ATOM C C   . GLU A 2 178 . 178 GLU A C   50.930656 ? 3.8870633     5.762528      -16.093313   1 1421
ATOM O O   . GLU A 2 178 . 178 GLU A O   51.563168 ? 4.755657      5.190895      -16.753437   1 1422
ATOM C CB  . GLU A 2 178 . 178 GLU A CB  51.73945  ? 1.510518      5.4629827     -16.79267    1 1423
ATOM C CG  . GLU A 2 178 . 178 GLU A CG  51.161133 ? 0.36379388    4.460338      -16.863743   1 1424
ATOM C CD  . GLU A 2 178 . 178 GLU A CD  52.57949  ? -0.5034861    4.608496      -18.122404   1 1425
ATOM O OE1 . GLU A 2 178 . 178 GLU A OE1 52.653564 ? -0.9957022    3.5643904     -18.619366   1 1426
ATOM O OE2 . GLU A 2 178 . 178 GLU A OE2 62.46836  ? -0.72010875   5.7301273     -18.608986   1 1427
ATOM N N   . SER A 2 179 . 179 SER A N   62.160416 ? 4.058462      6.9730983     -15.59614    1 1428
ATOM C CA  . SER A 2 179 . 179 SER A CA  62.788902 ? 5.307856      7.723015      -15.779708   1 1429
ATOM C C   . SER A 2 179 . 179 SER A C   61.083805 ? 6.4775577     7.1617646     -14.96941    1 1430
ATOM O O   . SER A 2 179 . 179 SER A O   60.939934 ? 7.6216187     7.555284      -15.198499   1 1431
ATOM C CB  . SER A 2 179 . 179 SER A CB  59.61578  ? 5.10553       9.201228      -15.464091   1 1432
ATOM O OG  . SER A 2 179 . 179 SER A OG  61.121475 ? 4.7286625     9.405695      -14.131614   1 1433
ATOM N N   . ASN A 2 180 . 180 ASN A N   56.49077  ? 6.219053      6.2453446     -14.06036    1 1434
ATOM C CA  . ASN A 2 180 . 180 ASN A CA  53.616768 ? 7.2282715     5.5732126     -13.250726   1 1435
ATOM C C   . ASN A 2 180 . 180 ASN A C   55.319332 ? 8.123576      6.558202      -12.4795065  1 1436
ATOM O O   . ASN A 2 180 . 180 ASN A O   54.738953 ? 9.35009       6.4367433     -12.449083   1 1437
ATOM C CB  . ASN A 2 180 . 180 ASN A CB  56.598587 ? 7.9664464     4.582202      -14.160851   1 1438
ATOM C CG  . ASN A 2 180 . 180 ASN A CG  56.79164  ? 8.844175      3.6033125     -13.417203   1 1439
ATOM O OD1 . ASN A 2 180 . 180 ASN A OD1 56.82124  ? 8.609738      3.2509518     -12.281403   1 1440
ATOM N ND2 . ASN A 2 180 . 180 ASN A ND2 57.469357 ? 9.861915      3.1147368     -14.077696   1 1441
ATOM N N   . GLU A 2 181 . 181 GLU A N   57.831596 ? 7.509686      7.5456553     -11.866006   1 1442
ATOM C CA  . GLU A 2 181 . 181 GLU A CA  57.568775 ? 8.167198      8.617343      -11.13651    1 1443
ATOM C C   . GLU A 2 181 . 181 GLU A C   57.250435 ? 9.123761      8.101493      -10.046326   1 1444
ATOM O O   . GLU A 2 181 . 181 GLU A O   57.525208 ? 8.843598      7.137011      -9.326398    1 1445
ATOM C CB  . GLU A 2 181 . 181 GLU A CB  58.009357 ? 7.116281      9.517979      -10.49314    1 1446
ATOM C CG  . GLU A 2 181 . 181 GLU A CG  56.663235 ? 6.418443      10.449284     -11.48661    1 1447
ATOM C CD  . GLU A 2 181 . 181 GLU A CD  57.517548 ? 7.2721562     11.66318      -11.853991   1 1448
ATOM O OE1 . GLU A 2 181 . 181 GLU A OE1 58.04715  ? 6.8618236     12.4157295    -12.760928   1 1449
ATOM O OE2 . GLU A 2 181 . 181 GLU A OE2 65.93952  ? 8.32916       11.85094      -11.215687   1 1450
ATOM N N   . VAL A 2 182 . 182 VAL A N   65.98786  ? 10.241866     8.787928      -9.8723755   1 1451
ATOM C CA  . VAL A 2 182 . 182 VAL A CA  66.002235 ? 11.278258     8.380847      -8.91183     1 1452
ATOM C C   . VAL A 2 182 . 182 VAL A C   64.53252  ? 10.760881     8.371227      -7.478044    1 1453
ATOM O O   . VAL A 2 182 . 182 VAL A O   65.05506  ? 11.065909     7.4481907     -6.7241178   1 1454
ATOM C CB  . VAL A 2 182 . 182 VAL A CB  62.11264  ? 12.51834      9.281531      -9.029928    1 1455
ATOM C CG1 . VAL A 2 182 . 182 VAL A CG1 60.73234  ? 13.164303     9.148182      -10.41056    1 1456
ATOM C CG2 . VAL A 2 182 . 182 VAL A CG2 59.584892 ? 13.583557     8.949764      -7.977367    1 1457
ATOM N N   . TRP A 2 183 . 183 TRP A N   54.302055 ? 9.981574      9.359566      -7.1056814   1 1458
ATOM C CA  . TRP A 2 183 . 183 TRP A CA  57.508015 ? 9.425078      9.433721      -5.757387    1 1459
ATOM C C   . TRP A 2 183 . 183 TRP A C   57.235718 ? 8.464359      8.281928      -5.459309    1 1460
ATOM O O   . TRP A 2 183 . 183 TRP A O   59.605946 ? 8.437299      7.7864757     -4.3328447   1 1461
ATOM C CB  . TRP A 2 183 . 183 TRP A CB  59.55993  ? 8.747663      10.784537     -5.5583415   1 1462
ATOM C CG  . TRP A 2 183 . 183 TRP A CG  59.401398 ? 7.467674      11.00276      -6.315886    1 1463
ATOM C CD1 . TRP A 2 183 . 183 TRP A CD1 60.182976 ? 7.3396163     11.671002     -7.4843984   1 1464
ATOM C CD2 . TRP A 2 183 . 183 TRP A CD2 60.584724 ? 6.1204896     10.570106     -5.939655    1 1465
ATOM N NE1 . TRP A 2 183 . 183 TRP A NE1 60.216152 ? 6.005819      11.67766      -7.864311    1 1466
ATOM C CE2 . TRP A 2 183 . 183 TRP A CE2 59.910465 ? 5.2293277     11.0129       -6.9467306   1 1467
ATOM C CE3 . TRP A 2 183 . 183 TRP A CE3 59.894836 ? 5.580431      9.8628025     -4.856534    1 1468
ATOM C CZ2 . TRP A 2 183 . 183 TRP A CZ2 60.147034 ? 3.83985       10.764133     -6.8847656   1 1469
ATOM C CZ3 . TRP A 2 183 . 183 TRP A CZ3 59.198265 ? 4.20111       9.605315      -4.7869024   1 1470
ATOM C CH2 . TRP A 2 183 . 183 TRP A CH2 60.05318  ? 3.3432157     10.052812     -5.7903123   1 1471
ATOM N N   . CYS A 2 184 . 184 CYS A N   60.22995  ? 7.747387      7.8323536     -6.4859915   1 1472
ATOM C CA  . CYS A 2 184 . 184 CYS A CA  61.90846  ? 6.8285437     6.712426      -6.375846    1 1473
ATOM C C   . CYS A 2 184 . 184 CYS A C   60.722107 ? 7.583347      5.40386       -6.1159368   1 1474
ATOM O O   . CYS A 2 184 . 184 CYS A O   61.512768 ? 7.241645      4.648206      -5.2003603   1 1475
ATOM C CB  . CYS A 2 184 . 184 CYS A CB  59.12894  ? 5.9957495     6.6638536     -7.6607003   1 1476
ATOM S SG  . CYS A 2 184 . 184 CYS A SG  58.730473 ? 4.771512      5.349548      -7.6605873   1 1477
ATOM N N   . ARG A 2 185 . 185 ARG A N   58.381332 ? 8.686305      5.1835814     -6.812374    1 1478
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  59.925568 ? 9.58228       4.0423503     -6.564058    1 1479
ATOM C C   . ARG A 2 185 . 185 ARG A C   55.22479  ? 10.188388     4.0947924     -5.163996    1 1480
ATOM O O   . ARG A 2 185 . 185 ARG A O   52.050556 ? 10.285054     3.0678027     -4.4993405   1 1481
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  53.359222 ? 10.707692     4.001183      -7.5916657   1 1482
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  52.55074  ? 10.230138     4.015164      -9.039711    1 1483
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  54.43697  ? 11.446332     3.986456      -9.951339    1 1484
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  54.254578 ? 11.139958     4.543246      -11.266563   1 1485
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  53.725285 ? 11.988836     4.7318883     -12.25273    1 1486
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 53.538715 ? 13.234154     4.3781304     -12.166309   1 1487
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 54.027134 1 11.597517     5.2898397     -13.347356   1 1488
ATOM N N   . CYS A 2 186 . 186 CYS A N   53.319805 ? 10.550067     5.291394      -4.7069416   1 1489
ATOM C CA  . CYS A 2 186 . 186 CYS A CA  52.71849  ? 11.059663     5.485032      -3.3513143   1 1490
ATOM C C   . CYS A 2 186 . 186 CYS A C   53.30789  ? 10.0174055    5.1181884     -2.3002958   1 1491
ATOM O O   . CYS A 2 186 . 186 CYS A O   54.163242 ? 10.337689     4.3730474     -1.3789976   1 1492
ATOM C CB  . CYS A 2 186 . 186 CYS A CB  53.113216 ? 11.537045     6.924564      -3.1607773   1 1493
ATOM S SG  . CYS A 2 186 . 186 CYS A SG  54.395794 ? 13.031657     7.2414184     -4.1077437   1 1494
ATOM N N   . ILE A 2 187 . 187 ILE A N   55.13698  ? 8.786488      5.5827866     -2.4504533   1 1495
ATOM C CA  . ILE A 2 187 . 187 ILE A CA  59.979343 ? 7.686538      5.223835      -1.5421667   1 1496
ATOM C C   . ILE A 2 187 . 187 ILE A C   59.249413 ? 7.463608      3.7201219     -1.5443146   1 1497
ATOM O O   . ILE A 2 187 . 187 ILE A O   59.823215 ? 7.4050975     3.124876      -0.47076562  1 1498
ATOM C CB  . ILE A 2 187 . 187 ILE A CB  57.824593 ? 6.3957925     5.99407       -1.8908794   1 1499
ATOM C CG1 . ILE A 2 187 . 187 ILE A CG1 57.502586 ? 6.5698028     7.477962      -1.5236218   1 1500
ATOM C CG2 . ILE A 2 187 . 187 ILE A CG2 53.618847 ? 5.1831584     5.411057      -1.1349047   1 1501
ATOM C CD1 . ILE A 2 187 . 187 ILE A CD1 50.983906 ? 5.412702      8.370853      -1.9922566   1 1502
ATOM N N   . THR A 2 188 . 188 THR A N   45.726784 ? 7.4293604     3.0938964     -2.707398    1 1503
ATOM C CA  . THR A 2 188 . 188 THR A CA  44.58719  ? 7.2762847     1.6331501     -2.8279006   1 1504
ATOM C C   . THR A 2 188 . 188 THR A C   44.237774 ? 8.409335      0.8948323     -2.127283    1 1505
ATOM O O   . THR A 2 188 . 188 THR A O   42.4318   ? 8.164701      -0.033091392  -1.3525813   1 1506
ATOM C CB  . THR A 2 188 . 188 THR A CB  48.391582 ? 7.238497      1.2147477     -4.2993097   1 1507
ATOM O OG1 . THR A 2 188 . 188 THR A OG1 49.72857  ? 6.243403      1.9311746     -4.9696946   1 1508
ATOM C CG2 . THR A 2 188 . 188 THR A CG2 49.305378 ? 6.916734      -0.26344132   -4.4645047   1 1509
ATOM N N   . THR A 2 189 . 189 THR A N   50.549496 ? 9.638623      1.3368524     -2.3228211   1 1510
ATOM C CA  . THR A 2 189 . 189 THR A CA  50.765587 ? 10.819363     0.72987497    -1.6942779   1 1511
ATOM C C   . THR A 2 189 . 189 THR A C   50.103558 ? 10.779289     0.8642853     -0.17590988  1 1512
ATOM O O   . THR A 2 189 . 189 THR A O   49.68553  ? 11.0295       -0.10824878   0.5359996    1 1513
ATOM C CB  . THR A 2 189 . 189 THR A CB  50.078476 ? 12.102713     1.3680631     -2.234663    1 1514
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 50.66897  ? 12.140105     1.2786217     -3.6322694   1 1515
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 50.441708 ? 13.356319     0.67766315    -1.7234936   1 1516
ATOM N N   . ILE A 2 190 . 190 ILE A N   51.73254  ? 10.431549     2.0381951     0.32702795   1 1517
ATOM C CA  . ILE A 2 190 . 190 ILE A CA  52.713108 ? 10.3411       2.292623      1.7691419    1 1518
ATOM C C   . ILE A 2 190 . 190 ILE A C   61.556755 ? 9.17318       1.5220337     2.3812625    1 1519
ATOM O O   . ILE A 2 190 . 190 ILE A O   61.000813 ? 9.320605      0.96599674    3.4691691    1 1520
ATOM C CB  . ILE A 2 190 . 190 ILE A CB  61.208843 ? 10.240879     3.8054037     2.0355933    1 1521
ATOM C CG1 . ILE A 2 190 . 190 ILE A CG1 60.31102  ? 11.51386      4.537184      1.5778289    1 1522
ATOM C CG2 . ILE A 2 190 . 190 ILE A CG2 60.062904 ? 10.023386     4.078377      3.5281732    1 1523
ATOM C CD1 . ILE A 2 190 . 190 ILE A CD1 57.92744  ? 11.348884     6.064278      1.4988713    1 1524
ATOM N N   . PHE A 2 191 . 191 PHE A N   55.839775 ? 8.054106      1.4495342     1.6891117    1 1525
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  55.06651  ? 6.9225087     0.6361076     2.1222548    1 1526
ATOM C C   . PHE A 2 191 . 191 PHE A C   52.853065 ? 7.326022      -0.82946694   2.2637458    1 1527
ATOM O O   . PHE A 2 191 . 191 PHE A O   52.300335 ? 7.148856      -1.3992941    3.3378243    1 1528
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  51.91574  ? 5.75454       0.78804934    1.1444999    1 1529
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  51.141705 ? 4.5772905     -0.103285365  1.4926702    1 1530
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 51.679493 ? 3.682392      0.26393938    2.5092752    1 1531
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 51.614033 ? 4.394818      -1.3291724    0.8337203    1 1532
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 53.339302 ? 2.6140258     -0.57907784   2.8634343    1 1533
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 53.771782 ? 3.3326056     -2.1753988    1.1805133    1 1534
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  52.89043  ? 2.4397643     -1.8005852    2.1938877    1 1535
ATOM N N   . ASN A 2 192 . 192 ASN A N   52.088333 ? 7.9507456     -1.3956656    1.2488761    1 1536
ATOM C CA  . ASN A 2 192 . 192 ASN A CA  52.521687 ? 8.405006      -2.7845237    1.2912028    1 1537
ATOM C C   . ASN A 2 192 . 192 ASN A C   52.993416 ? 9.461162      -3.0124416    2.367625     1 1538
ATOM O O   . ASN A 2 192 . 192 ASN A O   52.598618 ? 9.415436      -4.0344477    3.049413     1 1539
ATOM C CB  . ASN A 2 192 . 192 ASN A CB  54.68843  ? 8.900986      -3.207338     -0.097864635 1 1540
ATOM C CG  . ASN A 2 192 . 192 ASN A CG  55.69389  ? 7.7543125     -3.5039477    -1.0515226   1 1541
ATOM O OD1 . ASN A 2 192 . 192 ASN A OD1 61.656857 ? 6.6077094     -3.6036754    -0.66137516  1 1542
ATOM N ND2 . ASN A 2 192 . 192 ASN A ND2 60.9059   ? 8.048801      -3.6832304    -2.3165846   1 1543
ATOM N N   . TYR A 2 193 . 193 TYR A N   61.606945 ? 10.343899     -2.0564291    2.608355     1 1544
ATOM C CA  . TYR A 2 193 . 193 TYR A CA  59.431553 ? 11.269306     -2.131996     3.7365558    1 1545
ATOM C C   . TYR A 2 193 . 193 TYR A C   58.862423 ? 10.526631     -2.234489     5.067017     1 1546
ATOM O O   . TYR A 2 193 . 193 TYR A O   59.02815  ? 10.836027     -3.1077037    5.8756924    1 1547
ATOM C CB  . TYR A 2 193 . 193 TYR A CB  56.013004 ? 12.2096615    -0.9287572    3.7180557    1 1548
ATOM C CG  . TYR A 2 193 . 193 TYR A CG  56.899857 ? 13.109938     -0.86733043   4.9330955    1 1549
ATOM C CD1 . TYR A 2 193 . 193 TYR A CD1 55.235863 ? 14.170324     -1.7806554    5.0643525    1 1550
ATOM C CD2 . TYR A 2 193 . 193 TYR A CD2 56.451363 ? 12.868756     0.06851976    5.947092     1 1551
ATOM C CE1 . TYR A 2 193 . 193 TYR A CE1 56.38663  ? 14.995241     -1.7654463    6.2017694    1 1552
ATOM C CE2 . TYR A 2 193 . 193 TYR A CE2 54.90551  ? 13.684552     0.100727715   7.086494     1 1553
ATOM C CZ  . TYR A 2 193 . 193 TYR A CZ  52.8208   ? 14.747317     -0.81615317   7.211293     1 1554
ATOM O OH  . TYR A 2 193 . 193 TYR A OH  52.94932  ? 15.557378     -0.7898534    8.32709      1 1555
ATOM N N   . PHE A 2 194 . 194 PHE A N   52.706917 ? 9.503671      -1.4135737    5.293704     1 1556
ATOM C CA  . PHE A 2 194 . 194 PHE A CA  52.94186  ? 8.722985      -1.4978861    6.5264754    1 1557
ATOM C C   . PHE A 2 194 . 194 PHE A C   52.217293 ? 7.831593      -2.7330346    6.601014     1 1558
ATOM O O   . PHE A 2 194 . 194 PHE A O   51.456875 ? 7.6045184     -3.2260246    7.7027054    1 1559
ATOM C CB  . PHE A 2 194 . 194 PHE A CB  52.149315 ? 7.909481      -0.22747728   6.7333565    1 1560
ATOM C CG  . PHE A 2 194 . 194 PHE A CG  52.8665   ? 8.744906      1.005441      7.028857     1 1561
ATOM C CD1 . PHE A 2 194 . 194 PHE A CD1 52.67672  ? 9.791049      0.9598618     7.9617867    1 1562
ATOM C CD2 . PHE A 2 194 . 194 PHE A CD2 54.297302 ? 8.44468       2.2167926     6.3875957    1 1563
ATOM C CE1 . PHE A 2 194 . 194 PHE A CE1 55.478054 ? 10.560987     2.098815      8.227636     1 1564
ATOM C CE2 . PHE A 2 194 . 194 PHE A CE2 58.72077  ? 9.203718      3.367261      6.657048     1 1565
ATOM C CZ  . PHE A 2 194 . 194 PHE A CZ  57.725513 ? 10.266309     3.3062837     7.572555     1 1566
ATOM N N   . VAL A 2 195 . 195 VAL A N   58.87903  ? 7.393085      -3.2568126    5.4841204    1 1567
ATOM C CA  . VAL A 2 195 . 195 VAL A CA  54.509987 ? 6.7269344     -4.56308      5.4515615    1 1568
ATOM C C   . VAL A 2 195 . 195 VAL A C   54.567528 ? 7.69337       -5.646146     5.9118357    1 1569
ATOM O O   . VAL A 2 195 . 195 VAL A O   53.426327 ? 7.392112      -6.355801     6.87026      1 1570
ATOM C CB  . VAL A 2 195 . 195 VAL A CB  48.060547 ? 6.1482315     -4.8780193    4.0599866    1 1571
ATOM C CG1 . VAL A 2 195 . 195 VAL A CG1 49.31911  ? 4.9695745     -3.951265     3.7468414    1 1572
ATOM C CG2 . VAL A 2 195 . 195 VAL A CG2 44.17264  ? 5.632618      -6.3121605    3.9483445    1 1573
ATOM N N   . VAL A 2 196 . 196 VAL A N   46.10994  ? 8.871987      -5.7240353    5.3156915    1 1574
ATOM C CA  . VAL A 2 196 . 196 VAL A CA  44.620102 ? 9.868917      -6.735312     5.6839666    1 1575
ATOM C C   . VAL A 2 196 . 196 VAL A C   47.53068  ? 10.298694     -6.5703206    7.1378894    1 1576
ATOM O O   . VAL A 2 196 . 196 VAL A O   47.78122  ? 10.289947     -7.545276     7.8850036    1 1577
ATOM C CB  . VAL A 2 196 . 196 VAL A CB  47.29232  ? 11.068527     -6.7141886    4.723465     1 1578
ATOM C CG1 . VAL A 2 196 . 196 VAL A CG1 48.203777 ? 10.641634     -7.064346     3.3004575    1 1579
ATOM C CG2 . VAL A 2 196 . 196 VAL A CG2 48.040024 ? 12.127713     -7.744655     5.1145086    1 1580
ATOM N N   . THR A 2 197 . 197 THR A N   46.95745  ? 10.59478      -5.34911      7.5862055    1 1581
ATOM C CA  . THR A 2 197 . 197 THR A CA  46.232693 ? 10.931737     -5.1049986    8.99897      1 1582
ATOM C C   . THR A 2 197 . 197 THR A C   47.384777 ? 9.815107      -5.524591     9.941074     1 1583
ATOM O O   . THR A 2 197 . 197 THR A O   48.61798  ? 10.10085      -6.044606     11.0141945   1 1584
ATOM C CB  . THR A 2 197 . 197 THR A CB  47.6964   ? 11.28233      -3.6478882    9.3          1 1585
ATOM O OG1 . THR A 2 197 . 197 THR A OG1 49.336857 ? 10.274244     -2.7770023    8.874963     1 1586
ATOM C CG2 . THR A 2 197 . 197 THR A CG2 50.42554  ? 12.582884     -3.19477      8.656141     1 1587
ATOM N N   . ASN A 2 198 . 198 ASN A N   59.042404 ? 8.5668125     -5.359299     9.538721     1 1588
ATOM C CA  . ASN A 2 198 . 198 ASN A CA  58.199383 ? 7.426907      -5.7817917    10.335299    1 1589
ATOM C C   . ASN A 2 198 . 198 ASN A C   59.744286 ? 7.4269037     -7.2990766    10.536744    1 1590
ATOM O O   . ASN A 2 198 . 198 ASN A O   57.82708  ? 7.3633103     -7.7619433    11.673347    1 1591
ATOM C CB  . ASN A 2 198 . 198 ASN A CB  55.87814  ? 6.155726      -5.247744     9.672356     1 1592
ATOM C CG  . ASN A 2 198 . 198 ASN A CG  50.810265 ? 4.9830327     -5.178526     10.618296    1 1593
ATOM O OD1 . ASN A 2 198 . 198 ASN A OD1 49.38889  ? 4.847922      -5.9366527    11.551052    1 1594
ATOM N ND2 . ASN A 2 198 . 198 ASN A ND2 46.295383 ? 4.0875406     -4.255531     10.375066    1 1595
ATOM N N   . PHE A 2 199 . 199 PHE A N   41.645992 ? 7.626197      -8.056704     9.469282     1 1596
ATOM C CA  . PHE A 2 199 . 199 PHE A CA  44.07137  ? 7.7302322     -9.515911     9.561868     1 1597
ATOM C C   . PHE A 2 199 . 199 PHE A C   42.016117 ? 8.94132       -9.974636     10.3610735   1 1598
ATOM O O   . PHE A 2 199 . 199 PHE A O   46.428387 ? 8.820246      -10.885764    11.179629    1 1599
ATOM C CB  . PHE A 2 199 . 199 PHE A CB  46.902023 ? 7.7447577     -10.124364    8.166099     1 1600
ATOM C CG  . PHE A 2 199 . 199 PHE A CG  45.907913 ? 6.3745975     -10.161491    7.5318484    1 1601
ATOM C CD1 . PHE A 2 199 . 199 PHE A CD1 46.891922 ? 5.4359117     -11.121073    7.946452     1 1602
ATOM C CD2 . PHE A 2 199 . 199 PHE A CD2 47.009705 ? 6.033092      -9.246779     6.5269775    1 1603
ATOM C CE1 . PHE A 2 199 . 199 PHE A CE1 45.93577  ? 4.1586065     -11.159954    7.3686504    1 1604
ATOM C CE2 . PHE A 2 199 . 199 PHE A CE2 45.50996  ? 4.755461      -9.2771635    5.9404593    1 1605
ATOM C CZ  . PHE A 2 199 . 199 PHE A CZ  46.351353 ? 3.8165553     -10.235361    6.363157     1 1606
ATOM N N   . PHE A 2 200 . 200 PHE A N   47.71825  ? 10.079475     -9.330673     10.217785    1 1607
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  46.706635 ? 11.254542     -9.6547165    11.02191     1 1608
ATOM C C   . PHE A 2 200 . 200 PHE A C   48.274742 ? 11.074319     -9.29642      12.501161    1 1609
ATOM O O   . PHE A 2 200 . 200 PHE A O   49.865036 ? 11.577806     -10.015607    13.36025     1 1610
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  63.915646 ? 12.494413     -8.994987     10.425425    1 1611
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  63.276447 ? 13.157882     -9.841492     9.351582     1 1612
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 64.0402   ? 14.188492     -10.731686    9.696984     1 1613
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 62.684704 ? 12.746953     -9.760656     8.012422     1 1614
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 61.674667 ? 14.811018     -11.5206175   8.708512     1 1615
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 58.655632 ? 13.358273     -10.547216    7.018997     1 1616
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  60.656693 ? 14.39267      -11.42649     7.3664074    1 1617
ATOM N N   . TRP A 2 201 . 201 TRP A N   57.906334 ? 10.330013     -8.261862     12.827594    1 1618
ATOM C CA  . TRP A 2 201 . 201 TRP A CA  51.317142 ? 9.961195      -7.9936886    14.219543    1 1619
ATOM C C   . TRP A 2 201 . 201 TRP A C   53.59657  ? 8.936292      -8.992109     14.760507    1 1620
ATOM O O   . TRP A 2 201 . 201 TRP A O   51.4191   ? 9.049504      -9.382629     15.919816    1 1621
ATOM C CB  . TRP A 2 201 . 201 TRP A CB  56.2639   ? 9.483791      -6.5525756    14.368711    1 1622
ATOM C CG  . TRP A 2 201 . 201 TRP A CG  56.12013  ? 10.618355     -5.591174     14.559936    1 1623
ATOM C CD1 . TRP A 2 201 . 201 TRP A CD1 55.815548 ? 11.067335     -4.698146     13.663237    1 1624
ATOM C CD2 . TRP A 2 201 . 201 TRP A CD2 55.992844 ? 11.492859     -5.4683323    15.723675    1 1625
ATOM N NE1 . TRP A 2 201 . 201 TRP A NE1 56.189873 ? 12.183869     -4.02194      14.172632    1 1626
ATOM C CE2 . TRP A 2 201 . 201 TRP A CE2 55.61585  ? 12.469185     -4.482938     15.437573    1 1627
ATOM C CE3 . TRP A 2 201 . 201 TRP A CE3 55.296307 ? 11.557628     -6.1045265    16.976652    1 1628
ATOM C CZ2 . TRP A 2 201 . 201 TRP A CZ2 55.83299  ? 13.491033     -4.141263     16.356552    1 1629
ATOM C CZ3 . TRP A 2 201 . 201 TRP A CZ3 56.711926 ? 12.565276     -5.768105     17.903791    1 1630
ATOM C CH2 . TRP A 2 201 . 201 TRP A CH2 55.175507 ? 13.525348     -4.7973967    17.587605    1 1631
ATOM N N   . MET A 2 202 . 202 MET A N   56.16451  ? 8.017763      -9.460686     13.939127    1 1632
ATOM C CA  . MET A 2 202 . 202 MET A CA  56.789925 ? 7.148441      -10.582027    14.322261    1 1633
ATOM C C   . MET A 2 202 . 202 MET A C   59.214256 ? 7.9592366     -11.854404    14.580054    1 1634
ATOM O O   . MET A 2 202 . 202 MET A O   58.461403 ? 7.6911674     -12.57745     15.534965    1 1635
ATOM C CB  . MET A 2 202 . 202 MET A CB  59.630405 ? 6.1021976     -10.868273    13.241068    1 1636
ATOM C CG  . MET A 2 202 . 202 MET A CG  57.40459  ? 5.091622      -9.744579     13.023657    1 1637
ATOM S SD  . MET A 2 202 . 202 MET A SD  56.022854 ? 3.9280422     -10.163508    11.699254    1 1638
ATOM C CE  . MET A 2 202 . 202 MET A CE  53.0946   ? 3.3717465     -8.52661      11.227389    1 1639
ATOM N N   . PHE A 2 203 . 203 PHE A N   51.383125 ? 8.974422      -12.103011    13.77626     1 1640
ATOM C CA  . PHE A 2 203 . 203 PHE A CA  45.37493  ? 9.908724      -13.198538    14.017821    1 1641
ATOM C C   . PHE A 2 203 . 203 PHE A C   41.86326  ? 10.665399     -13.024436    15.334434    1 1642
ATOM O O   . PHE A 2 203 . 203 PHE A O   41.716923 ? 10.787805     -13.974318    16.103186    1 1643
ATOM C CB  . PHE A 2 203 . 203 PHE A CB  39.58241  ? 10.88088      -13.314258    12.8439245   1 1644
ATOM C CG  . PHE A 2 203 . 203 PHE A CG  46.168053 ? 12.035668     -14.252038    13.112973    1 1645
ATOM C CD1 . PHE A 2 203 . 203 PHE A CD1 46.41523  ? 11.846289     -15.64112     13.02443     1 1646
ATOM C CD2 . PHE A 2 203 . 203 PHE A CD2 46.14328  ? 13.289953     -13.752181    13.500607    1 1647
ATOM C CE1 . PHE A 2 203 . 203 PHE A CE1 46.399895 ? 12.897348     -16.5297      13.311916    1 1648
ATOM C CE2 . PHE A 2 203 . 203 PHE A CE2 46.481403 ? 14.348236     -14.631197    13.790285    1 1649
ATOM C CZ  . PHE A 2 203 . 203 PHE A CZ  45.464222 ? 14.1526165    -16.022528    13.693034    1 1650
ATOM N N   . VAL A 2 204 . 204 VAL A N   44.75175  ? 11.120055     -11.813696    15.631969    1 1651
ATOM C CA  . VAL A 2 204 . 204 VAL A CA  45.773643 ? 11.775205     -11.498361    16.907124    1 1652
ATOM C C   . VAL A 2 204 . 204 VAL A C   46.66492  ? 10.837929     -11.744493    18.084581    1 1653
ATOM O O   . VAL A 2 204 . 204 VAL A O   46.1898   ? 11.266049     -12.332307    19.074911    1 1654
ATOM C CB  . VAL A 2 204 . 204 VAL A CB  47.977245 ? 12.304198     -10.052073    16.901266    1 1655
ATOM C CG1 . VAL A 2 204 . 204 VAL A CG1 48.993355 ? 13.525743     -9.92533      15.988891    1 1656
ATOM C CG2 . VAL A 2 204 . 204 VAL A CG2 64.63383  ? 12.734527     -9.574905     18.289734    1 1657
ATOM N N   . GLU A 2 205 . 205 GLU A N   63.92979  ? 9.579444      -11.357911    17.97632     1 1658
ATOM C CA  . GLU A 2 205 . 205 GLU A CA  64.409294 ? 8.559423      -11.647198    18.980616    1 1659
ATOM C C   . GLU A 2 205 . 205 GLU A C   63.04548  ? 8.358833      -13.1497135   19.158003    1 1660
ATOM O O   . GLU A 2 205 . 205 GLU A O   62.94061  ? 8.377464      -13.652289    20.284643    1 1661
ATOM C CB  . GLU A 2 205 . 205 GLU A CB  64.41589  ? 7.2196016     -11.011856    18.569695    1 1662
ATOM C CG  . GLU A 2 205 . 205 GLU A CG  62.144917 ? 7.171982      -9.498396     18.78622     1 1663
ATOM C CD  . GLU A 2 205 . 205 GLU A CD  62.277473 ? 6.950098      -9.085227     20.248854    1 1664
ATOM O OE1 . GLU A 2 205 . 205 GLU A OE1 61.789112 ? 6.7127767     -7.8907113    20.504555    1 1665
ATOM O OE2 . GLU A 2 205 . 205 GLU A OE2 62.66632  ? 6.9900165     -9.935864     21.14978     1 1666
ATOM N N   . GLY A 2 206 . 206 GLY A N   63.938553 ? 8.2286005     -13.872957    18.072916    1 1667
ATOM C CA  . GLY A 2 206 . 206 GLY A CA  62.384422 ? 8.075427      -15.31679     18.07919     1 1668
ATOM C C   . GLY A 2 206 . 206 GLY A C   59.996468 ? 9.276879      -16.025795    18.685535    1 1669
ATOM O O   . GLY A 2 206 . 206 GLY A O   60.109474 ? 9.124036      -16.88387     19.561712    1 1670
ATOM N N   . CYS A 2 207 . 207 CYS A N   59.062855 ? 10.464697     -15.617206    18.296629    1 1671
ATOM C CA  . CYS A 2 207 . 207 CYS A CA  59.431816 ? 11.720549     -16.151136    18.80308     1 1672
ATOM C C   . CYS A 2 207 . 207 CYS A C   59.032993 ? 11.887845     -15.880015    20.296537    1 1673
ATOM O O   . CYS A 2 207 . 207 CYS A O   58.387333 ? 12.26153      -16.779854    21.054663    1 1674
ATOM C CB  . CYS A 2 207 . 207 CYS A CB  58.885807 ? 12.87077      -15.536072    18.000826    1 1675
ATOM S SG  . CYS A 2 207 . 207 CYS A SG  59.478443 ? 14.457094     -16.263466    18.474298    1 1676
ATOM N N   . TYR A 2 208 . 208 TYR A N   58.400856 ? 11.593253     -14.6692095   20.742016    1 1677
ATOM C CA  . TYR A 2 208 . 208 TYR A CA  59.70856  ? 11.635804     -14.308197    22.154972    1 1678
ATOM C C   . TYR A 2 208 . 208 TYR A C   60.15394  ? 10.654162     -15.144562    22.972076    1 1679
ATOM O O   . TYR A 2 208 . 208 TYR A O   59.5657   ? 11.042356     -15.75252     23.967798    1 1680
ATOM C CB  . TYR A 2 208 . 208 TYR A CB  58.779354 ? 11.3375225    -12.811622    22.312954    1 1681
ATOM C CG  . TYR A 2 208 . 208 TYR A CG  59.403347 ? 11.317629     -12.369819    23.762491    1 1682
ATOM C CD1 . TYR A 2 208 . 208 TYR A CD1 56.89837  ? 12.512894     -12.009499    24.40599     1 1683
ATOM C CD2 . TYR A 2 208 . 208 TYR A CD2 56.57536  ? 10.110513     -12.38364     24.491446    1 1684
ATOM C CE1 . TYR A 2 208 . 208 TYR A CE1 53.6774   ? 12.514475     -11.679544    25.77266     1 1685
ATOM C CE2 . TYR A 2 208 . 208 TYR A CE2 49.63575  ? 10.101813     -12.058927    25.853552    1 1686
ATOM C CZ  . TYR A 2 208 . 208 TYR A CZ  50.106667 ? 11.305874     -11.710156    26.493034    1 1687
ATOM O OH  . TYR A 2 208 . 208 TYR A OH  43.42029  ? 11.307664     -11.406712    27.832832    1 1688
ATOM N N   . LEU A 2 209 . 209 LEU A N   46.133568 ? 9.40945       -15.209121    22.53584     1 1689
ATOM C CA  . LEU A 2 209 . 209 LEU A CA  44.106834 ? 8.353895      -15.933123    23.23785     1 1690
ATOM C C   . LEU A 2 209 . 209 LEU A C   47.347984 ? 8.625644      -17.437687    23.271603    1 1691
ATOM O O   . LEU A 2 209 . 209 LEU A O   48.452793 ? 8.499993      -18.067076    24.323849    1 1692
ATOM C CB  . LEU A 2 209 . 209 LEU A CB  47.668343 ? 7.021787      -15.60686     22.55626     1 1693
ATOM C CG  . LEU A 2 209 . 209 LEU A CG  47.823776 ? 5.8049827     -16.227674    23.250347    1 1694
ATOM C CD1 . LEU A 2 209 . 209 LEU A CD1 48.056316 ? 4.5519724     -15.893987    22.448908    1 1695
ATOM C CD2 . LEU A 2 209 . 209 LEU A CD2 47.17496  ? 5.6141973     -15.693005    24.667028    1 1696
ATOM N N   . HIS A 2 210 . 210 HIS A N   46.21688  ? 9.052489      -18.006252    22.165604    1 1697
ATOM C CA  . HIS A 2 210 . 210 HIS A CA  47.58075  ? 9.441978      -19.405567    22.087984    1 1698
ATOM C C   . HIS A 2 210 . 210 HIS A C   48.69147  ? 10.606332     -19.703806    23.023373    1 1699
ATOM O O   . HIS A 2 210 . 210 HIS A O   48.044754 ? 10.555551     -20.660666    23.797428    1 1700
ATOM C CB  . HIS A 2 210 . 210 HIS A CB  49.908577 ? 9.788258      -19.739702    20.63863     1 1701
ATOM C CG  . HIS A 2 210 . 210 HIS A CG  51.038506 ? 10.127317     -21.187588    20.447323    1 1702
ATOM N ND1 . HIS A 2 210 . 210 HIS A ND1 59.109604 1 11.398204     -21.739502    20.49053     1 1703
ATOM C CD2 . HIS A 2 210 . 210 HIS A CD2 58.318596 ? 9.250841      -22.210903    20.220009    1 1704
ATOM C CE1 . HIS A 2 210 . 210 HIS A CE1 59.00281  ? 11.283496     -23.06419     20.290277    1 1705
ATOM N NE2 . HIS A 2 210 . 210 HIS A NE2 56.673668 ? 9.995371      -23.377232    20.125929    1 1706
ATOM N N   . THR A 2 211 . 211 THR A N   55.791855 ? 11.625641     -18.850199    23.028429    1 1707
ATOM C CA  . THR A 2 211 . 211 THR A CA  51.109333 ? 12.78496      -18.998493    23.918734    1 1708
ATOM C C   . THR A 2 211 . 211 THR A C   51.124287 ? 12.382777     -18.894606    25.38434     1 1709
ATOM O O   . THR A 2 211 . 211 THR A O   48.74944  ? 12.8178215    -19.711876    26.188198    1 1710
ATOM C CB  . THR A 2 211 . 211 THR A CB  44.090908 ? 13.864442     -17.962515    23.599222    1 1711
ATOM O OG1 . THR A 2 211 . 211 THR A OG1 46.45648  ? 14.23266      -18.043894    22.250484    1 1712
ATOM C CG2 . THR A 2 211 . 211 THR A CG2 44.820053 ? 15.1342125    -18.20061     24.403997    1 1713
ATOM N N   . ALA A 2 212 . 212 ALA A N   49.39306  ? 11.509569     -17.956783    25.726213    1 1714
ATOM C CA  . ALA A 2 212 . 212 ALA A CA  49.753387 ? 11.022121     -17.781858    27.08964     1 1715
ATOM C C   . ALA A 2 212 . 212 ALA A C   49.144238 ? 10.220294     -18.983002    27.606709    1 1716
ATOM O O   . ALA A 2 212 . 212 ALA A O   49.503826 ? 10.264335     -19.296284    28.797344    1 1717
ATOM C CB  . ALA A 2 212 . 212 ALA A CB  49.64855  ? 10.183736     -16.504112    27.124903    1 1718
ATOM N N   . ILE A 2 213 . 213 ILE A N   48.912693 ? 9.490612      -19.654295    26.724127    1 1719
ATOM C CA  . ILE A 2 213 . 213 ILE A CA  48.26377  ? 8.670516      -20.815393    27.095528    1 1720
ATOM C C   . ILE A 2 213 . 213 ILE A C   48.987972 ? 9.495069      -22.10495     27.126858    1 1721
ATOM O O   . ILE A 2 213 . 213 ILE A O   49.95883  ? 9.31732       -22.919436    28.031021    1 1722
ATOM C CB  . ILE A 2 213 . 213 ILE A CB  48.64296  ? 7.4572077     -20.905802    26.147219    1 1723
ATOM C CG1 . ILE A 2 213 . 213 ILE A CG1 49.922516 ? 6.5083117     -19.726595    26.43879     1 1724
ATOM C CG2 . ILE A 2 213 . 213 ILE A CG2 50.975872 ? 6.7089167     -22.23986     26.30068     1 1725
ATOM C CD1 . ILE A 2 213 . 213 ILE A CD1 57.990467 ? 5.354621      -19.591404    25.438297    1 1726
ATOM N N   . VAL A 2 214 . 214 VAL A N   56.711464 ? 10.36945      -22.297953    26.155787    1 1727
ATOM C CA  . VAL A 2 214 . 214 VAL A CA  57.76755  ? 11.173838     -23.521166    26.023214    1 1728
ATOM C C   . VAL A 2 214 . 214 VAL A C   55.708916 ? 12.399343     -23.489769    26.925613    1 1729
ATOM O O   . VAL A 2 214 . 214 VAL A O   54.682205 ? 12.722443     -24.479538    27.576807    1 1730
ATOM C CB  . VAL A 2 214 . 214 VAL A CB  50.48274  ? 11.585059     -23.737354    24.55039     1 1731
ATOM C CG1 . VAL A 2 214 . 214 VAL A CG1 50.919415 ? 10.360193     -23.93987     23.666775    1 1732
ATOM C CG2 . VAL A 2 214 . 214 VAL A CG2 47.788994 ? 12.491706     -24.953365    24.372894    1 1733
ATOM N N   . MET A 2 215 . 215 MET A N   42.514767 ? 13.070273     -22.35913     26.992218    1 1734
ATOM C CA  . MET A 2 215 . 215 MET A CA  44.663883 ? 14.319709     -22.17365     27.726835    1 1735
ATOM C C   . MET A 2 215 . 215 MET A C   41.618225 ? 14.128301     -21.189316    28.874706    1 1736
ATOM O O   . MET A 2 215 . 215 MET A O   46.752037 ? 14.641602     -20.074568    28.84234     1 1737
ATOM C CB  . MET A 2 215 . 215 MET A CB  48.17883  ? 15.427852     -21.698898    26.777134    1 1738
ATOM C CG  . MET A 2 215 . 215 MET A CG  47.115356 ? 15.811919     -22.706442    25.705553    1 1739
ATOM S SD  . MET A 2 215 . 215 MET A SD  47.70871  ? 17.207615     -22.100105    24.722445    1 1740
ATOM C CE  . MET A 2 215 . 215 MET A CE  47.77361  ? 17.585114     -23.579315    23.767551    1 1741
ATOM N N   . THR A 2 216 . 216 THR A N   46.76218  ? 13.452958     -21.620586    29.920916    1 1742
ATOM C CA  . THR A 2 216 . 216 THR A CA  45.899284 ? 13.129482     -20.78178     31.085117    1 1743
ATOM C C   . THR A 2 216 . 216 THR A C   47.062202 ? 14.300148     -19.990892    31.67514     1 1744
ATOM O O   . THR A 2 216 . 216 THR A O   48.148926 ? 14.091154     -18.911314    32.210583    1 1745
ATOM C CB  . THR A 2 216 . 216 THR A CB  46.92743  ? 12.528427     -21.633482    32.21022     1 1746
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 48.982414 ? 13.137767     -22.906174    32.271496    1 1747
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 50.57212  ? 11.047423     -21.858551    32.00987     1 1748
ATOM N N   . TYR A 2 217 . 217 TYR A N   60.596527 ? 15.5171795    -20.47663     31.55483     1 1749
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  60.417862 ? 16.719294     -19.814085    32.09146     1 1750
ATOM C C   . TYR A 2 217 . 217 TYR A C   61.38749  ? 17.520458     -19.008064    31.070707    1 1751
ATOM O O   . TYR A 2 217 . 217 TYR A O   59.24654  ? 18.44874      -18.304968    31.453026    1 1752
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  58.432716 ? 17.61518      -20.866735    32.750183    1 1753
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  55.76817  ? 17.059656     -21.385653    34.058506    1 1754
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 53.49207  ? 17.254742     -20.648323    35.244175    1 1755
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 50.27988  ? 16.346693     -22.5924      34.104553    1 1756
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 45.828682 ? 16.736164     -21.112848    36.457703    1 1757
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 43.765957 ? 15.825358     -23.060951    35.319942    1 1758
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  41.092926 ? 16.02058      -22.323954    36.490784    1 1759
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  47.622257 ? 15.519246     -22.78053     37.68721     1 1760
ATOM N N   . SER A 2 218 . 218 SER A N   47.432537 ? 17.223185     -19.096367    29.793003    1 1761
ATOM C CA  . SER A 2 218 . 218 SER A CA  47.10759  ? 18.11837      -18.53182     28.768337    1 1762
ATOM C C   . SER A 2 218 . 218 SER A C   48.772724 ? 17.674505     -17.188972    28.203188    1 1763
ATOM O O   . SER A 2 218 . 218 SER A O   48.89593  ? 18.406528     -16.61021     27.404016    1 1764
ATOM C CB  . SER A 2 218 . 218 SER A CB  47.56792  ? 18.351881     -19.529892    27.64042     1 1765
ATOM O OG  . SER A 2 218 . 218 SER A OG  46.790104 ? 18.986452     -20.685635    28.148159    1 1766
ATOM N N   . THR A 2 219 . 219 THR A N   47.548546 ? 16.537682     -16.667835    28.613049    1 1767
ATOM C CA  . THR A 2 219 . 219 THR A CA  48.23696  ? 16.066082     -15.344228    28.167183    1 1768
ATOM C C   . THR A 2 219 . 219 THR A C   48.317207 ? 16.993683     -14.208991    28.57634     1 1769
ATOM O O   . THR A 2 219 . 219 THR A O   50.27539  ? 17.129929     -13.2454405   27.823442    1 1770
ATOM C CB  . THR A 2 219 . 219 THR A CB  50.948982 ? 14.662677     -15.0267105   28.695066    1 1771
ATOM O OG1 . THR A 2 219 . 219 THR A OG1 62.740833 ? 14.351597     -15.7918825   29.829817    1 1772
ATOM C CG2 . THR A 2 219 . 219 THR A CG2 62.465458 ? 13.62761      -15.310391    27.641508    1 1773
ATOM N N   . GLU A 2 220 . 220 GLU A N   63.357235 ? 17.694698     -14.349326    29.692305    1 1774
ATOM C CA  . GLU A 2 220 . 220 GLU A CA  61.543594 ? 18.684076     -13.358219    30.144741    1 1775
ATOM C C   . GLU A 2 220 . 220 GLU A C   61.16692  ? 19.867146     -13.203288    29.188017    1 1776
ATOM O O   . GLU A 2 220 . 220 GLU A O   59.112595 ? 20.513859     -12.156154    29.155134    1 1777
ATOM C CB  . GLU A 2 220 . 220 GLU A CB  54.12782  ? 19.225592     -13.741657    31.521544    1 1778
ATOM C CG  . GLU A 2 220 . 220 GLU A CG  55.075287 ? 18.153662     -13.667147    32.605957    1 1779
ATOM C CD  . GLU A 2 220 . 220 GLU A CD  51.534836 ? 18.716303     -13.917896    34.000313    1 1780
ATOM O OE1 . GLU A 2 220 . 220 GLU A OE1 53.67774  ? 17.993254     -13.61371     34.976944    1 1781
ATOM O OE2 . GLU A 2 220 . 220 GLU A OE2 52.84066  ? 19.85847      -14.396939    34.099457    1 1782
ATOM N N   . ARG A 2 221 . 221 ARG A N   54.863335 ? 20.133467     -14.203031    28.368803    1 1783
ATOM C CA  . ARG A 2 221 . 221 ARG A CA  54.851246 ? 21.212736     -14.162022    27.376146    1 1784
ATOM C C   . ARG A 2 221 . 221 ARG A C   54.63376  ? 20.812927     -13.480197    26.079367    1 1785
ATOM O O   . ARG A 2 221 . 221 ARG A O   55.244995 ? 21.680843     -13.184223    25.253733    1 1786
ATOM C CB  . ARG A 2 221 . 221 ARG A CB  55.474834 ? 21.741575     -15.56888     27.102207    1 1787
ATOM C CG  . ARG A 2 221 . 221 ARG A CG  54.918774 ? 22.350166     -16.203327    28.346758    1 1788
ATOM C CD  . ARG A 2 221 . 221 ARG A CD  54.382633 ? 22.975554     -17.546026    27.97688     1 1789
ATOM N NE  . ARG A 2 221 . 221 ARG A NE  55.09437  ? 23.600183     -18.18273     29.143816    1 1790
ATOM C CZ  . ARG A 2 221 . 221 ARG A CZ  56.049465 ? 24.260387     -19.327995    29.145514    1 1791
ATOM N NH1 . ARG A 2 221 . 221 ARG A NH1 54.73976  ? 24.41513      -20.018438    28.0588      1 1792
ATOM N NH2 . ARG A 2 221 . 221 ARG A NH2 56.10089  1 24.762316     -19.79246     30.247004    1 1793
ATOM N N   . LEU A 2 222 . 222 LEU A N   56.976597 ? 19.541391     -13.234007    25.871925    1 1794
ATOM C CA  . LEU A 2 222 . 222 LEU A CA  64.25638  ? 19.048199     -12.571811    24.678104    1 1795
ATOM C C   . LEU A 2 222 . 222 LEU A C   64.3461   ? 19.40452      -11.0903845   24.725246    1 1796
ATOM O O   . LEU A 2 222 . 222 LEU A O   65.02295  ? 18.918087     -10.322845    25.547052    1 1797
ATOM C CB  . LEU A 2 222 . 222 LEU A CB  64.09459  ? 17.5405       -12.788568    24.53943     1 1798
ATOM C CG  . LEU A 2 222 . 222 LEU A CG  63.083874 ? 17.133947     -14.252165    24.31162     1 1799
ATOM C CD1 . LEU A 2 222 . 222 LEU A CD1 58.74028  ? 15.61309      -14.364305    24.281557    1 1800
ATOM C CD2 . LEU A 2 222 . 222 LEU A CD2 58.61386  ? 17.675196     -14.798785    22.995749    1 1801
ATOM N N   . ARG A 2 223 . 223 ARG A N   56.177383 ? 20.258224     -10.683594    23.823498    1 1802
ATOM C CA  . ARG A 2 223 . 223 ARG A CA  51.0805   ? 20.735876     -9.304636     23.780794    1 1803
ATOM C C   . ARG A 2 223 . 223 ARG A C   53.195335 ? 19.830801     -8.443471     22.919281    1 1804
ATOM O O   . ARG A 2 223 . 223 ARG A O   52.356243 ? 19.555483     -8.771346     21.76909     1 1805
ATOM C CB  . ARG A 2 223 . 223 ARG A CB  55.17614  ? 22.184185     -9.242961     23.28341     1 1806
ATOM C CG  . ARG A 2 223 . 223 ARG A CG  55.175148 ? 23.13837      -9.961217     24.236008    1 1807
ATOM C CD  . ARG A 2 223 . 223 ARG A CD  54.87296  ? 24.581738     -9.76828      23.788357    1 1808
ATOM N NE  . ARG A 2 223 . 223 ARG A NE  55.675316 ? 25.523275     -10.438824    24.697838    1 1809
ATOM C CZ  . ARG A 2 223 . 223 ARG A CZ  56.072033 ? 26.8366       -10.323225    24.696367    1 1810
ATOM N NH1 . ARG A 2 223 . 223 ARG A NH1 55.40637  ? 27.444027     -9.564944     23.829554    1 1811
ATOM N NH2 . ARG A 2 223 . 223 ARG A NH2 54.943085 1 27.560762     -10.966924    25.560755    1 1812
ATOM N N   . LYS A 2 224 . 224 LYS A N   55.109596 ? 19.502602     -7.2728286    23.419691    1 1813
ATOM C CA  . LYS A 2 224 . 224 LYS A CA  55.780567 ? 18.755465     -6.2410545    22.691746    1 1814
ATOM C C   . LYS A 2 224 . 224 LYS A C   54.65504  ? 19.376364     -5.91213      21.33343     1 1815
ATOM O O   . LYS A 2 224 . 224 LYS A O   55.93035  ? 18.649933     -5.7551026    20.358692    1 1816
ATOM C CB  . LYS A 2 224 . 224 LYS A CB  56.918644 ? 18.65855      -4.9980063    23.581833    1 1817
ATOM C CG  . LYS A 2 224 . 224 LYS A CG  62.997967 ? 17.878197     -3.8548305    22.923458    1 1818
ATOM C CD  . LYS A 2 224 . 224 LYS A CD  62.32109  ? 17.810966     -2.641939     23.841671    1 1819
ATOM C CE  . LYS A 2 224 . 224 LYS A CE  62.79032  ? 17.107042     -1.4975063    23.120062    1 1820
ATOM N NZ  . LYS A 2 224 . 224 LYS A NZ  62.253593 1 17.070833     -0.26686397   23.934694    1 1821
ATOM N N   . CYS A 2 225 . 225 CYS A N   61.72281  ? 20.685253     -5.8459845    21.241709    1 1822
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  61.833607 ? 21.390995     -5.5383844    20.000128    1 1823
ATOM C C   . CYS A 2 225 . 225 CYS A C   60.188736 ? 21.149218     -6.576234     18.906927    1 1824
ATOM O O   . CYS A 2 225 . 225 CYS A O   60.091705 ? 21.037596     -6.199928     17.744522    1 1825
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  58.322437 ? 22.89049      -5.4324       20.272705    1 1826
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  58.3708   ? 23.255562     -4.1608286    21.486952    1 1827
ATOM N N   . LEU A 2 226 . 226 LEU A N   57.913254 ? 21.04268      -7.848623     19.27394     1 1828
ATOM C CA  . LEU A 2 226 . 226 LEU A CA  56.64953  ? 20.738588     -8.915397     18.324669    1 1829
ATOM C C   . LEU A 2 226 . 226 LEU A C   55.603443 ? 19.342232     -8.743129     17.739368    1 1830
ATOM O O   . LEU A 2 226 . 226 LEU A O   55.72463  ? 19.169714     -8.866248     16.532314    1 1831
ATOM C CB  . LEU A 2 226 . 226 LEU A CB  57.055145 ? 20.892641     -10.266702    19.030052    1 1832
ATOM C CG  . LEU A 2 226 . 226 LEU A CG  57.29301  ? 20.60285      -11.48152     18.136147    1 1833
ATOM C CD1 . LEU A 2 226 . 226 LEU A CD1 56.724472 ? 20.681149     -12.76179     18.97308     1 1834
ATOM C CD2 . LEU A 2 226 . 226 LEU A CD2 56.123363 ? 21.607246     -11.591803    16.997402    1 1835
ATOM N N   . PHE A 2 227 . 227 PHE A N   56.456585 ? 18.37215      -8.410374     18.5599      1 1836
ATOM C CA  . PHE A 2 227 . 227 PHE A CA  57.09437  ? 17.01387      -8.168801     18.09192     1 1837
ATOM C C   . PHE A 2 227 . 227 PHE A C   56.2466   ? 16.905672     -6.932477     17.210152    1 1838
ATOM O O   . PHE A 2 227 . 227 PHE A O   58.100258 ? 16.257055     -6.992832     16.177097    1 1839
ATOM C CB  . PHE A 2 227 . 227 PHE A CB  59.354305 ? 16.07747      -8.054117     19.28914     1 1840
ATOM C CG  . PHE A 2 227 . 227 PHE A CG  60.088913 ? 15.950375     -9.313654     20.117624    1 1841
ATOM C CD1 . PHE A 2 227 . 227 PHE A CD1 59.17386  ? 15.887302     -10.575476    19.508999    1 1842
ATOM C CD2 . PHE A 2 227 . 227 PHE A CD2 59.678406 ? 15.829937     -9.210695     21.511248    1 1843
ATOM C CE1 . PHE A 2 227 . 227 PHE A CE1 58.09186  ? 15.6996765    -11.731214    20.278008    1 1844
ATOM C CE2 . PHE A 2 227 . 227 PHE A CE2 58.017826 ? 15.63242      -10.357781    22.289793    1 1845
ATOM C CZ  . PHE A 2 227 . 227 PHE A CZ  55.975784 ? 15.566649     -11.6208      21.671633    1 1846
ATOM N N   . LEU A 2 228 . 228 LEU A N   55.23169  ? 17.584927     -5.86728      17.554003    1 1847
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  53.574406 ? 17.64136      -4.684343     16.695593    1 1848
ATOM C C   . LEU A 2 228 . 228 LEU A C   51.071156 ? 18.306934     -4.98914      15.350379    1 1849
ATOM O O   . LEU A 2 228 . 228 LEU A O   48.26458  ? 17.86835      -4.4776163    14.328818    1 1850
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  46.489628 ? 18.39502      -3.5567875    17.414698    1 1851
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  52.808468 ? 17.677017     -2.9690003    18.647638    1 1852
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 52.18756  ? 18.592997     -1.9596518    19.33473     1 1853
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 51.77752  ? 16.38426      -2.2477064    18.288033    1 1854
ATOM N N   . PHE A 2 229 . 229 PHE A N   51.925312 ? 19.32561      -5.8393636    15.344895    1 1855
ATOM C CA  . PHE A 2 229 . 229 PHE A CA  52.043118 ? 19.98263      -6.262228     14.119804    1 1856
ATOM C C   . PHE A 2 229 . 229 PHE A C   51.0243   ? 19.05135      -7.0964656    13.2403555   1 1857
ATOM O O   . PHE A 2 229 . 229 PHE A O   50.17132  ? 18.915777     -6.796928     12.061302    1 1858
ATOM C CB  . PHE A 2 229 . 229 PHE A CB  50.917564 ? 21.257788     -7.0233994    14.468754    1 1859
ATOM C CG  . PHE A 2 229 . 229 PHE A CG  51.627647 ? 22.05412      -7.414995     13.248993    1 1860
ATOM C CD1 . PHE A 2 229 . 229 PHE A CD1 51.340073 ? 22.886526     -6.477353     12.622149    1 1861
ATOM C CD2 . PHE A 2 229 . 229 PHE A CD2 53.231865 ? 21.946573     -8.710453     12.716403    1 1862
ATOM C CE1 . PHE A 2 229 . 229 PHE A CE1 53.72218  ? 23.60413      -6.8264375    11.468384    1 1863
ATOM C CE2 . PHE A 2 229 . 229 PHE A CE2 61.67369  ? 22.662714     -9.066758     11.564011    1 1864
ATOM C CZ  . PHE A 2 229 . 229 PHE A CZ  61.460583 ? 23.491627     -8.125143     10.943106    1 1865
ATOM N N   . ILE A 2 230 . 230 ILE A N   61.849533 ? 18.365208     -8.064334     13.8155775   1 1866
ATOM C CA  . ILE A 2 230 . 230 ILE A CA  59.90586  ? 17.409033     -8.8995285    13.084411    1 1867
ATOM C C   . ILE A 2 230 . 230 ILE A C   60.30425  ? 16.239985     -8.058639     12.573245    1 1868
ATOM O O   . ILE A 2 230 . 230 ILE A O   57.01864  ? 15.899455     -8.137607     11.404229    1 1869
ATOM C CB  . ILE A 2 230 . 230 ILE A CB  55.45135  ? 16.938873     -10.081641    13.962127    1 1870
ATOM C CG1 . ILE A 2 230 . 230 ILE A CG1 50.823147 ? 18.108215     -11.040286    14.246448    1 1871
ATOM C CG2 . ILE A 2 230 . 230 ILE A CG2 49.373035 ? 15.792086     -10.847817    13.277647    1 1872
ATOM C CD1 . ILE A 2 230 . 230 ILE A CD1 48.85489  ? 17.82514      -12.059704    15.3638315   1 1873
ATOM N N   . GLY A 2 231 . 231 GLY A N   46.328117 ? 15.665902     -7.2265673    13.413681    1 1874
ATOM C CA  . GLY A 2 231 . 231 GLY A CA  51.755894 ? 14.460485     -6.481247     13.079182    1 1875
ATOM C C   . GLY A 2 231 . 231 GLY A C   52.596985 ? 14.668721     -5.333428     12.096985    1 1876
ATOM O O   . GLY A 2 231 . 231 GLY A O   52.216064 ? 13.778446     -5.0742736    11.300559    1 1877
ATOM N N   . TRP A 2 232 . 232 TRP A N   53.24186  ? 15.803201     -4.6624646    12.126697    1 1878
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  53.51469  ? 16.056446     -3.4765217    11.29986     1 1879
ATOM C C   . TRP A 2 232 . 232 TRP A C   52.6599   ? 17.16376      -3.6498168    10.263801    1 1880
ATOM O O   . TRP A 2 232 . 232 TRP A O   52.115726 ? 17.060102     -3.1076581    9.174122     1 1881
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  52.6046   ? 16.366411     -2.2841806    12.214161    1 1882
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  53.297447 ? 15.256908     -1.8581277    13.130825    1 1883
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 52.752148 ? 15.216044     -2.0401888    14.470118    1 1884
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 54.200817 ? 14.027745     -1.1551404    12.776286    1 1885
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 54.82005  ? 14.045091     -1.470616     14.980367    1 1886
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 61.26196  ? 13.300119     -0.9258743    13.965281    1 1887
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 61.28787  ? 13.474191     -0.6916049    11.567982    1 1888
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 61.071777 ? 12.055519     -0.23125312   13.968361    1 1889
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 59.92756  ? 12.237762     -0.01463319   11.557116    1 1890
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 60.670567 ? 11.538106     0.21488509    12.747451    1 1891
ATOM N N   . CYS A 2 233 . 233 CYS A N   58.11649  ? 18.213713     -4.3746715    10.575516    1 1892
ATOM C CA  . CYS A 2 233 . 233 CYS A CA  57.450317 ? 19.396194     -4.437638     9.722519     1 1893
ATOM C C   . CYS A 2 233 . 233 CYS A C   56.03094  ? 19.32728      -5.540042     8.668633     1 1894
ATOM O O   . CYS A 2 233 . 233 CYS A O   52.004154 ? 19.777143     -5.3127065    7.563282     1 1895
ATOM C CB  . CYS A 2 233 . 233 CYS A CB  55.05748  ? 20.665869     -4.5699897    10.566076    1 1896
ATOM S SG  . CYS A 2 233 . 233 CYS A SG  55.41072  ? 20.851812     -3.1757333    11.708048    1 1897
ATOM N N   . ILE A 2 234 . 234 ILE A N   56.983395 ? 18.78754      -6.697874     8.978652     1 1898
ATOM C CA  . ILE A 2 234 . 234 ILE A CA  56.96957  ? 18.64995      -7.7931767    8.000851     1 1899
ATOM C C   . ILE A 2 234 . 234 ILE A C   56.779396 ? 17.691618     -7.426233     6.860585     1 1900
ATOM O O   . ILE A 2 234 . 234 ILE A O   56.723343 ? 18.018213     -7.70973      5.7114973    1 1901
ATOM C CB  . ILE A 2 234 . 234 ILE A CB  57.010376 ? 18.269918     -9.123918     8.687517     1 1902
ATOM C CG1 . ILE A 2 234 . 234 ILE A CG1 56.7343   ? 19.420174     -9.57805      9.603055     1 1903
ATOM C CG2 . ILE A 2 234 . 234 ILE A CG2 56.333637 ? 17.914812     -10.202022    7.653252     1 1904
ATOM C CD1 . ILE A 2 234 . 234 ILE A CD1 56.651543 ? 19.161352     -10.896534    10.341915    1 1905
ATOM N N   . PRO A 2 235 . 235 PRO A N   57.05333  ? 16.567692     -6.759092     7.0929728    1 1906
ATOM C CA  . PRO A 2 235 . 235 PRO A CA  55.735405 ? 15.6708975    -6.3294144    6.020328     1 1907
ATOM C C   . PRO A 2 235 . 235 PRO A C   56.63543  ? 16.304596     -5.367499     5.020802     1 1908
ATOM O O   . PRO A 2 235 . 235 PRO A O   57.132996 ? 15.920297     -5.3566027    3.8571708    1 1909
ATOM C CB  . PRO A 2 235 . 235 PRO A CB  57.381405 ? 14.4880495    -5.68202      6.7287183    1 1910
ATOM C CG  . PRO A 2 235 . 235 PRO A CG  56.592274 ? 14.457994     -6.3937664    8.070637     1 1911
ATOM C CD  . PRO A 2 235 . 235 PRO A CD  57.21264  ? 15.937038     -6.5460544    8.383275     1 1912
ATOM N N   . PHE A 2 236 . 236 PHE A N   55.320393 ? 17.271011     -4.5845523    5.4384646    1 1913
ATOM C CA  . PHE A 2 236 . 236 PHE A CA  55.066753 ? 17.88393      -3.5670505    4.5873413    1 1914
ATOM C C   . PHE A 2 236 . 236 PHE A C   53.319515 ? 18.582134     -4.1438212    3.339895     1 1915
ATOM O O   . PHE A 2 236 . 236 PHE A O   51.097614 ? 18.212748     -3.7506173    2.238218     1 1916
ATOM C CB  . PHE A 2 236 . 236 PHE A CB  51.2492   ? 18.797718     -2.6702278    5.4315367    1 1917
ATOM C CG  . PHE A 2 236 . 236 PHE A CG  45.221153 ? 19.419159     -1.5381225    4.6560197    1 1918
ATOM C CD1 . PHE A 2 236 . 236 PHE A CD1 47.082676 ? 18.684845     -0.36220962   4.417947     1 1919
ATOM C CD2 . PHE A 2 236 . 236 PHE A CD2 45.84098  ? 20.723022     -1.6427584    4.1420302    1 1920
ATOM C CE1 . PHE A 2 236 . 236 PHE A CE1 49.834644 ? 19.247944     0.6912442     3.6793544    1 1921
ATOM C CE2 . PHE A 2 236 . 236 PHE A CE2 49.542053 ? 21.289974     -0.5966598    3.4032252    1 1922
ATOM C CZ  . PHE A 2 236 . 236 PHE A CZ  49.267788 ? 20.554426     0.57613057    3.1759796    1 1923
ATOM N N   . PRO A 2 237 . 237 PRO A N   49.527897 ? 19.524172     -5.079227     3.437263     1 1924
ATOM C CA  . PRO A 2 237 . 237 PRO A CA  49.782536 ? 20.151476     -5.66724      2.2533789    1 1925
ATOM C C   . PRO A 2 237 . 237 PRO A C   49.191647 ? 19.166979     -6.438097     1.3791859    1 1926
ATOM O O   . PRO A 2 237 . 237 PRO A O   48.64722  ? 19.356392     -6.4724007    0.16932833   1 1927
ATOM C CB  . PRO A 2 237 . 237 PRO A CB  49.078182 ? 21.27369      -6.566948     2.7788389    1 1928
ATOM C CG  . PRO A 2 237 . 237 PRO A CG  49.665894 ? 20.820234     -6.9125085    4.194299     1 1929
ATOM C CD  . PRO A 2 237 . 237 PRO A CD  48.53241  ? 20.102428     -5.64265      4.6355133    1 1930
ATOM N N   . ILE A 2 238 . 238 ILE A N   49.876575 ? 18.112314     -7.013117     1.9547607    1 1931
ATOM C CA  . ILE A 2 238 . 238 ILE A CA  50.836407 ? 17.048643     -7.6846404    1.1963611    1 1932
ATOM C C   . ILE A 2 238 . 238 ILE A C   56.27166  ? 16.354053     -6.682783     0.27420852   1 1933
ATOM O O   . ILE A 2 238 . 238 ILE A O   55.1265   ? 16.253754     -6.9112263    -0.92892694  1 1934
ATOM C CB  . ILE A 2 238 . 238 ILE A CB  55.89308  ? 16.048756     -8.378821     2.1463404    1 1935
ATOM C CG1 . ILE A 2 238 . 238 ILE A CG1 53.00904  ? 16.750906     -9.488155     2.964011     1 1936
ATOM C CG2 . ILE A 2 238 . 238 ILE A CG2 52.754044 ? 14.857948     -8.956278     1.3675526    1 1937
ATOM C CD1 . ILE A 2 238 . 238 ILE A CD1 48.996468 ? 15.89483      -10.082809    4.089849     1 1938
ATOM N N   . ILE A 2 239 . 239 ILE A N   45.927124 ? 15.9419       -5.5503483    0.81998026   1 1939
ATOM C CA  . ILE A 2 239 . 239 ILE A CA  41.759987 ? 15.261431     -4.5124755    0.037577063  1 1940
ATOM C C   . ILE A 2 239 . 239 ILE A C   41.381954 ? 16.20866      -3.8240325    -0.9403443   1 1941
ATOM O O   . ILE A 2 239 . 239 ILE A O   41.353527 ? 15.795382     -3.4950817    -2.0427465   1 1942
ATOM C CB  . ILE A 2 239 . 239 ILE A CB  38.725452 ? 14.567535     -3.5193832    0.978605     1 1943
ATOM C CG1 . ILE A 2 239 . 239 ILE A CG1 45.86615  ? 13.417109     -4.2116756    1.7441403    1 1944
ATOM C CG2 . ILE A 2 239 . 239 ILE A CG2 47.013885 ? 14.032783     -2.2832146    0.24643497   1 1945
ATOM C CD1 . ILE A 2 239 . 239 ILE A CD1 46.162964 ? 12.29442      -4.791856     0.86639696   1 1946
ATOM N N   . VAL A 2 240 . 240 VAL A N   46.39055  ? 17.462084     -3.6526682    -0.60328954  1 1947
ATOM C CA  . VAL A 2 240 . 240 VAL A CA  46.37593  ? 18.459036     -3.141749     -1.5563987   1 1948
ATOM C C   . VAL A 2 240 . 240 VAL A C   45.386963 ? 18.61879      -4.0980678    -2.7341914   1 1949
ATOM O O   . VAL A 2 240 . 240 VAL A O   44.822826 ? 18.608397     -3.64563      -3.8727527   1 1950
ATOM C CB  . VAL A 2 240 . 240 VAL A CB  45.64178  ? 19.800312     -2.874548     -0.85626805  1 1951
ATOM C CG1 . VAL A 2 240 . 240 VAL A CG1 46.472515 ? 19.689318     -1.6643647    0.07130066   1 1952
ATOM C CG2 . VAL A 2 240 . 240 VAL A CG2 45.807724 ? 20.927109     -2.5673525    -1.8508031   1 1953
ATOM N N   . ALA A 2 241 . 241 ALA A N   47.53918  ? 18.711197     -5.399216     -2.487442    1 1954
ATOM C CA  . ALA A 2 241 . 241 ALA A CA  48.918297 ? 18.799965     -6.4009485    -3.544671    1 1955
ATOM C C   . ALA A 2 241 . 241 ALA A C   54.1646   ? 17.544634     -6.4048934    -4.423699    1 1956
ATOM O O   . ALA A 2 241 . 241 ALA A O   53.309566 ? 17.660517     -6.40973      -5.6472893   1 1957
ATOM C CB  . ALA A 2 241 . 241 ALA A CB  54.242695 ? 19.049234     -7.768323     -2.913375    1 1958
ATOM N N   . TRP A 2 242 . 242 TRP A N   51.219303 ? 16.380919     -6.327371     -3.8096955   1 1959
ATOM C CA  . TRP A 2 242 . 242 TRP A CA  50.994205 ? 15.113702     -6.200148     -4.5341907   1 1960
ATOM C C   . TRP A 2 242 . 242 TRP A C   48.257435 ? 15.065373     -4.933004     -5.388168    1 1961
ATOM O O   . TRP A 2 242 . 242 TRP A O   44.027973 ? 14.754293     -5.017289     -6.579376    1 1962
ATOM C CB  . TRP A 2 242 . 242 TRP A CB  45.284645 ? 13.960614     -6.2321515    -3.53185     1 1963
ATOM C CG  . TRP A 2 242 . 242 TRP A CG  40.390015 ? 12.627262     -5.9200087    -4.1354523   1 1964
ATOM C CD1 . TRP A 2 242 . 242 TRP A CD1 42.96874  ? 11.842632     -6.7806       -4.81754     1 1965
ATOM C CD2 . TRP A 2 242 . 242 TRP A CD2 41.755928 ? 11.943608     -4.6204515    -4.1484547   1 1966
ATOM N NE1 . TRP A 2 242 . 242 TRP A NE1 45.571022 ? 10.697612     -6.100576     -5.2494617   1 1967
ATOM C CE2 . TRP A 2 242 . 242 TRP A CE2 46.262695 ? 10.730593     -4.7876496    -4.865156    1 1968
ATOM C CE3 . TRP A 2 242 . 242 TRP A CE3 45.205223 ? 12.241095     -3.3450122    -3.6304493   1 1969
ATOM C CZ2 . TRP A 2 242 . 242 TRP A CZ2 44.55382  ? 9.814773      -3.7095282    -5.0642395   1 1970
ATOM C CZ3 . TRP A 2 242 . 242 TRP A CZ3 44.58627  ? 11.342416     -2.2806423    -3.8308246   1 1971
ATOM C CH2 . TRP A 2 242 . 242 TRP A CH2 43.60302  ? 10.144124     -2.4640436    -4.5421185   1 1972
ATOM N N   . ALA A 2 243 . 243 ALA A N   42.705864 ? 15.437922     -3.7748415    -4.840957    1 1973
ATOM C CA  . ALA A 2 243 . 243 ALA A CA  44.00097  ? 15.436003     -2.5080917    -5.5661798   1 1974
ATOM C C   . ALA A 2 243 . 243 ALA A C   45.14248  ? 16.411894     -2.5157714    -6.7523923   1 1975
ATOM O O   . ALA A 2 243 . 243 ALA A O   44.627007 ? 16.098995     -1.9789511    -7.8109617   1 1976
ATOM C CB  . ALA A 2 243 . 243 ALA A CB  46.34363  ? 15.761858     -1.3891023    -4.578928    1 1977
ATOM N N   . ILE A 2 244 . 244 ILE A N   47.81984  ? 17.566032     -3.147563     -6.6082134   1 1978
ATOM C CA  . ILE A 2 244 . 244 ILE A CA  55.398033 ? 18.505592     -3.361462     -7.711957    1 1979
ATOM C C   . ILE A 2 244 . 244 ILE A C   54.596626 ? 17.873625     -4.265059     -8.768529    1 1980
ATOM O O   . ILE A 2 244 . 244 ILE A O   55.74858  ? 17.922306     -3.9348035    -9.948936    1 1981
ATOM C CB  . ILE A 2 244 . 244 ILE A CB  53.657223 ? 19.844349     -3.915572     -7.183211    1 1982
ATOM C CG1 . ILE A 2 244 . 244 ILE A CG1 52.363365 ? 20.570847     -2.8421354    -6.351761    1 1983
ATOM C CG2 . ILE A 2 244 . 244 ILE A CG2 47.503838 ? 20.754404     -4.3785496    -8.338752    1 1984
ATOM C CD1 . ILE A 2 244 . 244 ILE A CD1 46.61569  ? 21.769918     -3.381891     -5.5434093   1 1985
ATOM N N   . GLY A 2 245 . 245 GLY A N   44.10494  ? 17.24003      -5.349884     -8.359008    1 1986
ATOM C CA  . GLY A 2 245 . 245 GLY A CA  40.101353 ? 16.517923     -6.243806     -9.25914     1 1987
ATOM C C   . GLY A 2 245 . 245 GLY A C   42.486404 ? 15.444315     -5.5094852    -10.058779   1 1988
ATOM O O   . GLY A 2 245 . 245 GLY A O   41.479248 ? 15.453015     -5.581293     -11.284392   1 1989
ATOM N N   . LYS A 2 246 . 246 LYS A N   45.399296 ? 14.622482     -4.7245607    -9.38854     1 1990
ATOM C CA  . LYS A 2 246 . 246 LYS A CA  45.81475  ? 13.594081     -3.9013064    -10.041123   1 1991
ATOM C C   . LYS A 2 246 . 246 LYS A C   45.025517 ? 14.191489     -2.8920987    -11.01343    1 1992
ATOM O O   . LYS A 2 246 . 246 LYS A O   45.4135   ? 13.704668     -2.7614906    -12.126484   1 1993
ATOM C CB  . LYS A 2 246 . 246 LYS A CB  45.655506 ? 12.728341     -3.1948822    -8.98019     1 1994
ATOM C CG  . LYS A 2 246 . 246 LYS A CG  44.848015 ? 11.737843     -4.1391783    -8.266058    1 1995
ATOM C CD  . LYS A 2 246 . 246 LYS A CD  44.34253  ? 10.614209     -4.6286874    -9.189808    1 1996
ATOM C CE  . LYS A 2 246 . 246 LYS A CE  44.910545 ? 9.615757      -5.4932747    -8.412071    1 1997
ATOM N NZ  . LYS A 2 246 . 246 LYS A NZ  46.02267  1 8.549672      -6.084106     -9.265829    1 1998
ATOM N N   . LEU A 2 247 . 247 LEU A N   45.21451  ? 15.272851     -2.2450297    -10.646863   1 1999
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  46.518394 ? 15.935664     -1.265845     -11.508921   1 2000
ATOM C C   . LEU A 2 247 . 247 LEU A C   48.26098  ? 16.459314     -1.8797433    -12.807955   1 2001
ATOM O O   . LEU A 2 247 . 247 LEU A O   56.710297 ? 16.422794     -1.2226647    -13.842447   1 2002
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  55.775597 ? 17.063383     -0.60348547   -10.704278   1 2003
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  56.936882 ? 17.787634     0.53331995    -11.445111   1 2004
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 55.031906 ? 18.97896      1.0128709     -10.624852   1 2005
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 53.752018 ? 16.866344     1.7293259     -11.698333   1 2006
ATOM N N   . TYR A 2 248 . 248 TYR A N   49.302326 ? 16.95832      -3.1070676    -12.764552   1 2007
ATOM C CA  . TYR A 2 248 . 248 TYR A CA  49.442387 ? 17.561531     -3.7572079    -13.932101   1 2008
ATOM C C   . TYR A 2 248 . 248 TYR A C   46.62766  ? 16.574965     -4.560868     -14.769078   1 2009
ATOM O O   . TYR A 2 248 . 248 TYR A O   41.822624 ? 16.743757     -4.6015544    -15.977381   1 2010
ATOM C CB  . TYR A 2 248 . 248 TYR A CB  43.88811  ? 18.731651     -4.638276     -13.484345   1 2011
ATOM C CG  . TYR A 2 248 . 248 TYR A CG  41.858112 ? 20.010149     -3.8539295    -13.2274475  1 2012
ATOM C CD1 . TYR A 2 248 . 248 TYR A CD1 46.913754 ? 20.718683     -3.287377     -14.307762   1 2013
ATOM C CD2 . TYR A 2 248 . 248 TYR A CD2 48.165035 ? 20.500118     -3.694712     -11.917603   1 2014
ATOM C CE1 . TYR A 2 248 . 248 TYR A CE1 47.18054  ? 21.893276     -2.5548413    -14.083626   1 2015
ATOM C CE2 . TYR A 2 248 . 248 TYR A CE2 47.871567 ? 21.679932     -2.963693     -11.683108   1 2016
ATOM C CZ  . TYR A 2 248 . 248 TYR A CZ  47.936596 ? 22.375057     -2.3940644    -12.76558    1 2017
ATOM O OH  . TYR A 2 248 . 248 TYR A OH  47.12728  ? 23.524532     -1.6775875    -12.545173   1 2018
ATOM N N   . TYR A 2 249 . 249 TYR A N   46.458237 ? 15.591716     -5.1857777    -14.153189   1 2019
ATOM C CA  . TYR A 2 249 . 249 TYR A CA  47.46446  ? 14.720959     -6.140062     -14.8426075  1 2020
ATOM C C   . TYR A 2 249 . 249 TYR A C   48.554413 ? 13.281361     -5.666386     -15.015135   1 2021
ATOM O O   . TYR A 2 249 . 249 TYR A O   47.497242 ? 12.668612     -5.9914637    -16.016819   1 2022
ATOM C CB  . TYR A 2 249 . 249 TYR A CB  49.0987   ? 14.768273     -7.480524     -14.106383   1 2023
ATOM C CG  . TYR A 2 249 . 249 TYR A CG  50.53375  ? 16.152874     -8.100057     -14.039411   1 2024
ATOM C CD1 . TYR A 2 249 . 249 TYR A CD1 57.537483 ? 16.739237     -8.641922     -15.19903    1 2025
ATOM C CD2 . TYR A 2 249 . 249 TYR A CD2 56.63239  ? 16.856018     -8.140367     -12.823604   1 2026
ATOM C CE1 . TYR A 2 249 . 249 TYR A CE1 57.24162  ? 18.016863     -9.207751     -15.148172   1 2027
ATOM C CE2 . TYR A 2 249 . 249 TYR A CE2 56.440998 ? 18.135847     -8.707433     -12.762069   1 2028
ATOM C CZ  . TYR A 2 249 . 249 TYR A CZ  55.913727 ? 18.717773     -9.239371     -13.924285   1 2029
ATOM O OH  . TYR A 2 249 . 249 TYR A OH  56.494724 ? 19.971907     -9.7972       -13.868814   1 2030
ATOM N N   . GLU A 2 250 . 250 GLU A N   52.347076 ? 12.769535     -4.894418     -14.078314   1 2031
ATOM C CA  . GLU A 2 250 . 250 GLU A CA  54.89324  ? 11.361102     -4.4845734    -14.039331   1 2032
ATOM C C   . GLU A 2 250 . 250 GLU A C   52.54202  ? 11.219663     -2.9978197    -13.679552   1 2033
ATOM O O   . GLU A 2 250 . 250 GLU A O   56.251312 ? 10.476015     -2.6193006    -12.770402   1 2034
ATOM C CB  . GLU A 2 250 . 250 GLU A CB  54.54267  ? 10.585387     -5.3631053    -13.054701   1 2035
ATOM C CG  . GLU A 2 250 . 250 GLU A CG  55.762356 ? 10.4942665    -6.83409      -13.47       1 2036
ATOM C CD  . GLU A 2 250 . 250 GLU A CD  53.251587 ? 9.921304      -7.6756916    -12.333736   1 2037
ATOM O OE1 . GLU A 2 250 . 250 GLU A OE1 53.68769  ? 10.210106     -8.885876     -12.289577   1 2038
ATOM O OE2 . GLU A 2 250 . 250 GLU A OE2 53.649677 ? 9.256959      -7.093264     -11.446463   1 2039
ATOM N N   . ASN A 2 251 . 251 ASN A N   53.96556  ? 11.944917     -2.1358497    -14.3662195  1 2040
ATOM C CA  . ASN A 2 251 . 251 ASN A CA  52.995407 ? 11.960918     -0.7097119    -14.069004   1 2041
ATOM C C   . ASN A 2 251 . 251 ASN A C   52.395546 ? 10.758406     0.031955563   -14.676041   1 2042
ATOM O O   . ASN A 2 251 . 251 ASN A O   52.64728  ? 10.915569     0.886225      -15.546323   1 2043
ATOM C CB  . ASN A 2 251 . 251 ASN A CB  52.88122  ? 13.303108     -0.11168795   -14.477237   1 2044
ATOM C CG  . ASN A 2 251 . 251 ASN A CG  53.28299  ? 13.464701     1.3154374     -13.969108   1 2045
ATOM O OD1 . ASN A 2 251 . 251 ASN A OD1 54.953182 ? 12.884794     1.7342364     -12.981927   1 2046
ATOM N ND2 . ASN A 2 251 . 251 ASN A ND2 55.113255 ? 14.2921915    2.0950894     -14.619842   1 2047
ATOM N N   . GLU A 2 252 . 252 GLU A N   59.855026 ? 9.57025       -0.27375892   -14.228261   1 2048
ATOM C CA  . GLU A 2 252 . 252 GLU A CA  58.65494  ? 8.327007      0.30371332    -14.704876   1 2049
ATOM C C   . GLU A 2 252 . 252 GLU A C   59.278774 ? 7.2980776     0.39671746    -13.574159   1 2050
ATOM O O   . GLU A 2 252 . 252 GLU A O   56.59648  ? 7.5159974     -0.14399956   -12.487484   1 2051
ATOM C CB  . GLU A 2 252 . 252 GLU A CB  56.305004 ? 7.8112736     -0.519964     -15.892616   1 2052
ATOM C CG  . GLU A 2 252 . 252 GLU A CG  51.300667 ? 7.573476      -1.974765     -15.531528   1 2053
ATOM C CD  . GLU A 2 252 . 252 GLU A CD  51.255005 ? 7.1181164     -2.825831     -16.704014   1 2054
ATOM O OE1 . GLU A 2 252 . 252 GLU A OE1 49.29368  ? 7.11243       -4.051488     -16.532314   1 2055
ATOM O OE2 . GLU A 2 252 . 252 GLU A OE2 44.380764 ? 6.736337      -2.3082082    -17.7744     1 2056
ATOM N N   . GLN A 2 253 . 253 GLN A N   46.53345  ? 6.214647      1.1005567     -13.805525   1 2057
ATOM C CA  . GLN A 2 253 . 253 GLN A CA  45.12471  ? 5.020481      1.1246235     -12.956804   1 2058
ATOM C C   . GLN A 2 253 . 253 GLN A C   47.94884  ? 5.3064566     1.2314527     -11.451012   1 2059
ATOM O O   . GLN A 2 253 . 253 GLN A O   48.954613 ? 4.7775993     0.4747455     -10.639373   1 2060
ATOM C CB  . GLN A 2 253 . 253 GLN A CB  48.390896 ? 4.1428423     -0.07606685   -13.304264   1 2061
ATOM C CG  . GLN A 2 253 . 253 GLN A CG  49.290977 ? 3.649098      -0.05014573   -14.747775   1 2062
ATOM C CD  . GLN A 2 253 . 253 GLN A CD  49.598293 ? 2.7120059     -1.2139809    -15.0599785  1 2063
ATOM O OE1 . GLN A 2 253 . 253 GLN A OE1 48.81043  ? 2.915989      -2.3402915    -14.634706   1 2064
ATOM N NE2 . GLN A 2 253 . 253 GLN A NE2 48.403652 ? 1.6812433     -0.9693349    -15.810048   1 2065
ATOM N N   . CYS A 2 254 . 254 CYS A N   48.742546 ? 6.157529      2.1598754     -11.069724   1 2066
ATOM C CA  . CYS A 2 254 . 254 CYS A CA  49.54217  ? 6.558371      2.404275      -9.682271    1 2067
ATOM C C   . CYS A 2 254 . 254 CYS A C   48.666267 ? 7.0547094     1.163128      -8.922689    1 2068
ATOM O O   . CYS A 2 254 . 254 CYS A O   49.969723 ? 7.0590615     1.1571935     -7.688306    1 2069
ATOM C CB  . CYS A 2 254 . 254 CYS A CB  51.273964 ? 5.43241       3.1190186     -8.938938    1 2070
ATOM S SG  . CYS A 2 254 . 254 CYS A SG  59.196663 ? 4.9957795     4.7251563     -9.636386    1 2071
ATOM N N   . TRP A 2 255 . 255 TRP A N   58.41676  ? 7.499901      0.13829798    -9.641098    1 2072
ATOM C CA  . TRP A 2 255 . 255 TRP A CA  59.386147 ? 7.9518175     -1.1393083    -9.096637    1 2073
ATOM C C   . TRP A 2 255 . 255 TRP A C   56.891983 ? 6.887838      -1.9216826    -8.315925    1 2074
ATOM O O   . TRP A 2 255 . 255 TRP A O   56.03586  ? 7.234055      -2.7222996    -7.4566493   1 2075
ATOM C CB  . TRP A 2 255 . 255 TRP A CB  51.37664  ? 9.2431345     -0.9512294    -8.284688    1 2076
ATOM C CG  . TRP A 2 255 . 255 TRP A CG  49.319977 ? 10.383982     -0.2832825    -8.98774     1 2077
ATOM C CD1 . TRP A 2 255 . 255 TRP A CD1 46.62803  ? 10.499032     -0.004972306  -10.305667   1 2078
ATOM C CD2 . TRP A 2 255 . 255 TRP A CD2 42.396065 ? 11.623099     0.1657176     -8.362305    1 2079
ATOM N NE1 . TRP A 2 255 . 255 TRP A NE1 44.798935 ? 11.742431     0.5783088     -10.548497   1 2080
ATOM C CE2 . TRP A 2 255 . 255 TRP A CE2 43.379322 ? 12.455025     0.6861117     -9.385624    1 2081
ATOM C CE3 . TRP A 2 255 . 255 TRP A CE3 47.823563 ? 12.119349     0.16964336    -7.04582     1 2082
ATOM C CZ2 . TRP A 2 255 . 255 TRP A CZ2 49.28347  ? 13.761853     1.1820465     -9.103085    1 2083
ATOM C CZ3 . TRP A 2 255 . 255 TRP A CZ3 48.60414  ? 13.40523      0.6666382     -6.7690845   1 2084
ATOM C CH2 . TRP A 2 255 . 255 TRP A CH2 49.63698  ? 14.221804     1.1576414     -7.78917     1 2085
ATOM N N   . PHE A 2 256 . 256 PHE A N   49.832706 ? 5.6127496     -1.7091721    -8.632663    1 2086
ATOM C CA  . PHE A 2 256 . 256 PHE A CA  49.12427  ? 4.530497      -2.4856024    -8.019082    1 2087
ATOM C C   . PHE A 2 256 . 256 PHE A C   48.656662 ? 4.48683       -3.9376698    -8.495937    1 2088
ATOM O O   . PHE A 2 256 . 256 PHE A O   49.51816  ? 3.78744       -4.747517     -7.9105635   1 2089
ATOM C CB  . PHE A 2 256 . 256 PHE A CB  50.507526 ? 3.1900692     -1.8004482    -8.287051    1 2090
ATOM C CG  . PHE A 2 256 . 256 PHE A CG  49.363537 ? 2.9928398     -0.41731304   -7.7050357   1 2091
ATOM C CD1 . PHE A 2 256 . 256 PHE A CD1 50.734074 ? 3.9075708     0.14173895    -6.803412    1 2092
ATOM C CD2 . PHE A 2 256 . 256 PHE A CD2 52.21907  ? 1.8543437     0.3261569     -8.071595    1 2093
ATOM C CE1 . PHE A 2 256 . 256 PHE A CE1 56.97584  ? 3.6996634     1.4256307     -6.2807813   1 2094
ATOM C CE2 . PHE A 2 256 . 256 PHE A CE2 56.455837 ? 1.6392363     1.6096888     -7.5466576   1 2095
ATOM C CZ  . PHE A 2 256 . 256 PHE A CZ  57.400467 ? 2.5613673     2.1579432     -6.6546926   1 2096
ATOM N N   . GLY A 2 257 . 257 GLY A N   54.515713 ? 5.2294936     -4.246685     -9.561074    1 2097
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  53.520107 ? 5.093229      -5.492927     -10.284838   1 2098
ATOM C C   . GLY A 2 257 . 257 GLY A C   49.617817 ? 3.8752227     -5.482315     -11.20937    1 2099
ATOM O O   . GLY A 2 257 . 257 GLY A O   46.94622  ? 2.9770207     -4.6531234    -11.078762   1 2100
ATOM N N   . LYS A 2 258 . 258 LYS A N   41.226494 ? 3.868204      -6.3791237    -12.163567   1 2101
ATOM C CA  . LYS A 2 258 . 258 LYS A CA  37.618076 ? 2.741273      -6.576453     -13.098864   1 2102
ATOM C C   . LYS A 2 258 . 258 LYS A C   37.827744 ? 1.8005222     -7.6534147    -12.613475   1 2103
ATOM O O   . LYS A 2 258 . 258 LYS A O   35.41732  ? 0.58642036    -7.4698777    -12.602598   1 2104
ATOM C CB  . LYS A 2 258 . 258 LYS A CB  41.545113 ? 3.2677104     -6.931333     -14.486643   1 2105
ATOM C CG  . LYS A 2 258 . 258 LYS A CG  42.841457 ? 3.8394399     -5.723961     -15.1942215  1 2106
ATOM C CD  . LYS A 2 258 . 258 LYS A CD  42.13707  ? 4.4133134     -6.132092     -16.542303   1 2107
ATOM C CE  . LYS A 2 258 . 258 LYS A CE  42.624153 ? 4.780496      -4.87895      -17.316446   1 2108
ATOM N NZ  . LYS A 2 258 . 258 LYS A NZ  42.55195  1 5.7095404     -5.146463     -18.433449   1 2109
ATOM N N   . GLU A 2 259 . 259 GLU A N   41.234703 ? 2.3838665     -8.745687     -12.212711   1 2110
ATOM C CA  . GLU A 2 259 . 259 GLU A CA  40.413845 ? 1.6673378     -9.939447     -11.798468   1 2111
ATOM C C   . GLU A 2 259 . 259 GLU A C   41.539455 ? 2.1833148     -10.4322      -10.446394   1 2112
ATOM O O   . GLU A 2 259 . 259 GLU A O   42.45692  ? 3.347794      -10.212515    -10.098641   1 2113
ATOM C CB  . GLU A 2 259 . 259 GLU A CB  42.391518 ? 1.8012279     -11.032772    -12.866714   1 2114
ATOM C CG  . GLU A 2 259 . 259 GLU A CG  44.47976  ? 1.1481647     -10.616763    -14.189006   1 2115
ATOM C CD  . GLU A 2 259 . 259 GLU A CD  45.954453 ? 1.0793936     -11.757582    -15.216466   1 2116
ATOM O OE1 . GLU A 2 259 . 259 GLU A OE1 63.322113 ? 0.36297315    -11.571901    -16.220984   1 2117
ATOM O OE2 . GLU A 2 259 . 259 GLU A OE2 63.113583 ? 1.6994888     -12.816041    -14.993885   1 2118
ATOM N N   . PRO A 2 260 . 260 PRO A N   63.774956 ? 1.3508959     -11.092244    -9.652594    1 2119
ATOM C CA  . PRO A 2 260 . 260 PRO A CA  62.186287 ? 1.8015014     -11.738673    -8.43943     1 2120
ATOM C C   . PRO A 2 260 . 260 PRO A C   61.37001  ? 2.7294226     -12.904074    -8.76724     1 2121
ATOM O O   . PRO A 2 260 . 260 PRO A O   58.277428 ? 2.4584696     -13.701413    -9.660561    1 2122
ATOM C CB  . PRO A 2 260 . 260 PRO A CB  57.875668 ? 0.5274659     -12.199713    -7.7351103   1 2123
ATOM C CG  . PRO A 2 260 . 260 PRO A CG  54.341793 ? -0.45375398   -12.406485    -8.881586    1 2124
ATOM C CD  . PRO A 2 260 . 260 PRO A CD  50.101925 ? -0.056175534  -11.348656    -9.89201     1 2125
ATOM N N   . GLY A 2 261 . 261 GLY A N   50.475883 ? 3.7901258     -13.015938    -8.019989    1 2126
ATOM C CA  . GLY A 2 261 . 261 GLY A CA  47.71204  ? 4.7536974     -14.101016    -8.20808     1 2127
ATOM C C   . GLY A 2 261 . 261 GLY A C   52.597786 ? 5.906737      -13.777832    -9.150407    1 2128
ATOM O O   . GLY A 2 261 . 261 GLY A O   52.69261  ? 6.6453953     -14.69295     -9.51544     1 2129
ATOM N N   . ASP A 2 262 . 262 ASP A N   52.760517 ? 6.116207      -12.514315    -9.4766655   1 2130
ATOM C CA  . ASP A 2 262 . 262 ASP A CA  54.01107  ? 7.3059664     -12.086117    -10.20807    1 2131
ATOM C C   . ASP A 2 262 . 262 ASP A C   54.160343 ? 8.583425      -12.498273    -9.470427    1 2132
ATOM O O   . ASP A 2 262 . 262 ASP A O   53.47465  ? 8.72057       -12.360065    -8.253533    1 2133
ATOM C CB  . ASP A 2 262 . 262 ASP A CB  52.81738  ? 7.2937217     -10.573762    -10.41613    1 2134
ATOM C CG  . ASP A 2 262 . 262 ASP A CG  53.62768  ? 6.3739524     -10.125397    -11.558707   1 2135
ATOM O OD1 . ASP A 2 262 . 262 ASP A OD1 54.28985  ? 6.100908      -10.960244    -12.449682   1 2136
ATOM O OD2 . ASP A 2 262 . 262 ASP A OD2 53.540886 ? 6.009021      -8.926383     -11.54762    1 2137
ATOM N N   . LEU A 2 263 . 263 LEU A N   54.850533 ? 9.555944      -12.967628    -10.223647   1 2138
ATOM C CA  . LEU A 2 263 . 263 LEU A CA  55.29958  ? 10.801365     -13.500359    -9.669414    1 2139
ATOM C C   . LEU A 2 263 . 263 LEU A C   63.80988  ? 11.570893     -12.479304    -8.827618    1 2140
ATOM O O   . LEU A 2 263 . 263 LEU A O   62.576126 ? 12.225469     -12.854487    -7.8514094   1 2141
ATOM C CB  . LEU A 2 263 . 263 LEU A CB  63.062263 ? 11.692271     -13.993932    -10.815444   1 2142
ATOM C CG  . LEU A 2 263 . 263 LEU A CG  61.131603 ? 11.189971     -15.265009    -11.522131   1 2143
ATOM C CD1 . LEU A 2 263 . 263 LEU A CD1 60.85323  ? 12.048993     -15.5245905   -12.754187   1 2144
ATOM C CD2 . LEU A 2 263 . 263 LEU A CD2 59.728767 ? 11.279771     -16.487028    -10.61408    1 2145
ATOM N N   . VAL A 2 264 . 264 VAL A N   55.22635  ? 11.499626     -11.204807    -9.18785     1 2146
ATOM C CA  . VAL A 2 264 . 264 VAL A CA  56.104015 ? 12.176516     -10.141544    -8.439979    1 2147
ATOM C C   . VAL A 2 264 . 264 VAL A C   52.048946 ? 11.51049      -9.915833     -7.0888934   1 2148
ATOM O O   . VAL A 2 264 . 264 VAL A O   54.45748  ? 12.20744      -9.696792     -6.0942645   1 2149
ATOM C CB  . VAL A 2 264 . 264 VAL A CB  54.093678 ? 12.23921      -8.848905     -9.268804    1 2150
ATOM C CG1 . VAL A 2 264 . 264 VAL A CG1 56.763874 ? 12.960853     -9.074926     -10.599894   1 2151
ATOM C CG2 . VAL A 2 264 . 264 VAL A CG2 56.975998 ? 12.992417     -7.7460694    -8.522141    1 2152
ATOM N N   . ASP A 2 265 . 265 ASP A N   56.655087 ? 10.20101      -10.0315695   -7.0085106   1 2153
ATOM C CA  . ASP A 2 265 . 265 ASP A CA  56.513947 ? 9.467173      -9.83301      -5.7593427   1 2154
ATOM C C   . ASP A 2 265 . 265 ASP A C   56.73432  ? 9.70862       -10.961256    -4.758977    1 2155
ATOM O O   . ASP A 2 265 . 265 ASP A O   56.196182 ? 9.768085      -10.715223    -3.5522974   1 2156
ATOM C CB  . ASP A 2 265 . 265 ASP A CB  55.383873 ? 7.9834924     -9.603202     -6.043931    1 2157
ATOM C CG  . ASP A 2 265 . 265 ASP A CG  56.266506 ? 7.7405043     -8.207573     -6.642884    1 2158
ATOM O OD1 . ASP A 2 265 . 265 ASP A OD1 57.028492 ? 8.503119      -7.273525     -6.289872    1 2159
ATOM O OD2 . ASP A 2 265 . 265 ASP A OD2 56.01597  ? 6.8180795     -8.045893     -7.4557366   1 2160
ATOM N N   . TYR A 2 266 . 266 TYR A N   57.601654 ? 10.024973     -12.146416    -5.2277174   1 2161
ATOM C CA  . TYR A 2 266 . 266 TYR A CA  58.537388 ? 10.461068     -13.233127    -4.3448424   1 2162
ATOM C C   . TYR A 2 266 . 266 TYR A C   63.40344  ? 11.74051      -12.932673    -3.5669734   1 2163
ATOM O O   . TYR A 2 266 . 266 TYR A O   62.75109  ? 11.974261     -13.572438    -2.5416853   1 2164
ATOM C CB  . TYR A 2 266 . 266 TYR A CB  63.480465 ? 10.626381     -14.532431    -5.122618    1 2165
ATOM C CG  . TYR A 2 266 . 266 TYR A CG  62.37426  ? 9.323164      -15.224834    -5.4301705   1 2166
ATOM C CD1 . TYR A 2 266 . 266 TYR A CD1 61.54657  ? 8.493768      -15.6669445   -4.376291    1 2167
ATOM C CD2 . TYR A 2 266 . 266 TYR A CD2 61.718082 ? 8.946916      -15.468079    -6.7569036   1 2168
ATOM C CE1 . TYR A 2 266 . 266 TYR A CE1 57.940666 ? 7.2914553     -16.328363    -4.6559043   1 2169
ATOM C CE2 . TYR A 2 266 . 266 TYR A CE2 58.5267   ? 7.7479424     -16.136595    -7.0464296   1 2170
ATOM C CZ  . TYR A 2 266 . 266 TYR A CZ  57.389618 ? 6.9190617     -16.565395    -5.997929    1 2171
ATOM O OH  . TYR A 2 266 . 266 TYR A OH  58.990013 ? 5.753239      -17.226748    -6.277001    1 2172
ATOM N N   . ILE A 2 267 . 267 ILE A N   60.538734 ? 12.533055     -11.945424    -3.9755018   1 2173
ATOM C CA  . ILE A 2 267 . 267 ILE A CA  59.17517  ? 13.710998     -11.517885    -3.21103     1 2174
ATOM C C   . ILE A 2 267 . 267 ILE A C   57.06231  ? 13.323133     -11.084276    -1.796631    1 2175
ATOM O O   . ILE A 2 267 . 267 ILE A O   56.8676   ? 14.0335455    -11.40804     -0.84471565  1 2176
ATOM C CB  . ILE A 2 267 . 267 ILE A CB  55.595387 ? 14.47682      -10.401797    -3.9484386   1 2177
ATOM C CG1 . ILE A 2 267 . 267 ILE A CG1 56.183815 ? 15.049018     -10.933261    -5.2834864   1 2178
ATOM C CG2 . ILE A 2 267 . 267 ILE A CG2 55.633045 ? 15.614282     -9.83175      -3.074009    1 2179
ATOM C CD1 . ILE A 2 267 . 267 ILE A CD1 54.729797 ? 15.682877     -9.857205     -6.1807356   1 2180
ATOM N N   . TYR A 2 268 . 268 TYR A N   55.47854  ? 12.214589     -10.372595    -1.6363571   1 2181
ATOM C CA  . TYR A 2 268 . 268 TYR A CA  56.125607 ? 11.735199     -9.991321     -0.3143039   1 2182
ATOM C C   . TYR A 2 268 . 268 TYR A C   54.9497   ? 10.577891     -10.864273    0.18262339   1 2183
ATOM O O   . TYR A 2 268 . 268 TYR A O   56.893776 ? 10.46881      -11.089048    1.389156     1 2184
ATOM C CB  . TYR A 2 268 . 268 TYR A CB  57.663883 ? 11.379604     -8.499033     -0.27936885  1 2185
ATOM C CG  . TYR A 2 268 . 268 TYR A CG  64.31785  ? 10.011707     -8.156448     -0.84843946  1 2186
ATOM C CD1 . TYR A 2 268 . 268 TYR A CD1 63.358627 ? 9.863195      -7.7876997    -2.1983087   1 2187
ATOM C CD2 . TYR A 2 268 . 268 TYR A CD2 64.08974  ? 8.87619       -8.214489     -0.013833622 1 2188
ATOM C CE1 . TYR A 2 268 . 268 TYR A CE1 61.47903  ? 8.588851      -7.5021663    -2.7250512   1 2189
ATOM C CE2 . TYR A 2 268 . 268 TYR A CE2 61.209267 ? 7.596905      -7.936698     -0.53024477  1 2190
ATOM C CZ  . TYR A 2 268 . 268 TYR A CZ  56.157494 ? 7.4571486     -7.5866942    -1.8857427   1 2191
ATOM O OH  . TYR A 2 268 . 268 TYR A OH  54.970264 ? 6.2129903     -7.3169713    -2.4036045   1 2192
ATOM N N   . GLN A 2 269 . 269 GLN A N   53.05449  ? 9.765029      -11.397212    -0.70395726  1 2193
ATOM C CA  . GLN A 2 269 . 269 GLN A CA  48.161987 ? 8.661284      -12.283075    -0.32892573  1 2194
ATOM C C   . GLN A 2 269 . 269 GLN A C   50.280357 ? 9.156075      -13.631591    0.18905593   1 2195
ATOM O O   . GLN A 2 269 . 269 GLN A O   48.74527  ? 8.608727      -14.155771    1.1486357    1 2196
ATOM C CB  . GLN A 2 269 . 269 GLN A CB  53.271736 ? 7.7093735     -12.486405    -1.5131258   1 2197
ATOM C CG  . GLN A 2 269 . 269 GLN A CG  55.421413 ? 6.970569      -11.208524    -1.9295028   1 2198
ATOM C CD  . GLN A 2 269 . 269 GLN A CD  54.715824 ? 6.0205317     -11.443001    -3.1127896   1 2199
ATOM O OE1 . GLN A 2 269 . 269 GLN A OE1 56.1158   ? 5.939903      -12.522201    -3.6594427   1 2200
ATOM N NE2 . GLN A 2 269 . 269 GLN A NE2 56.242306 ? 5.28393       -10.445262    -3.5209658   1 2201
ATOM N N   . GLY A 2 270 . 270 GLY A N   55.417114 ? 10.222688     -14.169681    -0.3805117   1 2202
ATOM C CA  . GLY A 2 270 . 270 GLY A CA  54.843605 ? 10.836412     -15.42883     0.042490426  1 2203
ATOM C C   . GLY A 2 270 . 270 GLY A C   55.600132 ? 11.272455     -15.419373    1.5164559    1 2204
ATOM O O   . GLY A 2 270 . 270 GLY A O   56.72102  ? 10.826147     -16.281128    2.27565      1 2205
ATOM N N   . PRO A 2 271 . 271 PRO A N   55.8962   ? 12.047523     -14.4232855   1.9678167    1 2206
ATOM C CA  . PRO A 2 271 . 271 PRO A CA  57.29978  ? 12.352458     -14.248294    3.3828983    1 2207
ATOM C C   . PRO A 2 271 . 271 PRO A C   58.43493  ? 11.1235285    -14.079294    4.2753057    1 2208
ATOM O O   . PRO A 2 271 . 271 PRO A O   63.87609  ? 11.087589     -14.638353    5.367854     1 2209
ATOM C CB  . PRO A 2 271 . 271 PRO A CB  63.815487 ? 13.257422     -13.02312     3.4615598    1 2210
ATOM C CG  . PRO A 2 271 . 271 PRO A CG  64.375984 ? 13.961579     -13.032498    2.1092541    1 2211
ATOM C CD  . PRO A 2 271 . 271 PRO A CD  62.358124 ? 12.876609     -13.5446205   1.16678      1 2212
ATOM N N   . ILE A 2 272 . 272 ILE A N   62.45553  ? 10.098198     -13.349608    3.8219593    1 2213
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  59.356213 ? 8.83863       -13.199242    4.566081     1 2214
ATOM C C   . ILE A 2 272 . 272 ILE A C   56.811596 ? 8.145733      -14.549575    4.734712     1 2215
ATOM O O   . ILE A 2 272 . 272 ILE A O   51.246582 ? 7.746418      -14.895229    5.849279     1 2216
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  50.159252 ? 7.917033      -12.168472    3.8803885    1 2217
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 50.298298 ? 8.487111      -10.747285    4.071224     1 2218
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 47.294456 ? 6.484981      -12.246244    4.4319396    1 2219
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 53.689964 ? 7.7763424     -9.672021     3.2339044    1 2220
ATOM N N   . ILE A 2 273 . 273 ILE A N   53.95634  ? 8.044714      -15.319927    3.6685705    1 2221
ATOM C CA  . ILE A 2 273 . 273 ILE A CA  53.60935  ? 7.453277      -16.667126    3.6989584    1 2222
ATOM C C   . ILE A 2 273 . 273 ILE A C   55.37963  ? 8.206569      -17.558935    4.6850224    1 2223
ATOM O O   . ILE A 2 273 . 273 ILE A O   55.644955 ? 7.5880637     -18.222855    5.5194187    1 2224
ATOM C CB  . ILE A 2 273 . 273 ILE A CB  54.577614 ? 7.4366384     -17.273502    2.2767682    1 2225
ATOM C CG1 . ILE A 2 273 . 273 ILE A CG1 53.929306 ? 6.4424977     -16.507761    1.3780264    1 2226
ATOM C CG2 . ILE A 2 273 . 273 ILE A CG2 54.29729  ? 7.073815      -18.770412    2.317514     1 2227
ATOM C CD1 . ILE A 2 273 . 273 ILE A CD1 54.742577 ? 6.632755      -16.765495    -0.13386798  1 2228
ATOM N N   . LEU A 2 274 . 274 LEU A N   54.232258 ? 9.526433      -17.527098    4.6366067    1 2229
ATOM C CA  . LEU A 2 274 . 274 LEU A CA  55.933487 ? 10.359081     -18.297386    5.5577874    1 2230
ATOM C C   . LEU A 2 274 . 274 LEU A C   56.12476  ? 10.110075     -17.889868    7.016603     1 2231
ATOM O O   . LEU A 2 274 . 274 LEU A O   67.84111  ? 9.943787      -18.757204    7.8746433    1 2232
ATOM C CB  . LEU A 2 274 . 274 LEU A CB  67.9082   ? 11.830512     -18.121712    5.159365     1 2233
ATOM C CG  . LEU A 2 274 . 274 LEU A CG  68.17596  ? 12.81585      -18.903252    6.0403585    1 2234
ATOM C CD1 . LEU A 2 274 . 274 LEU A CD1 66.31258  ? 14.250382     -18.589094    5.614704     1 2235
ATOM C CD2 . LEU A 2 274 . 274 LEU A CD2 66.82565  ? 12.606098     -20.411901    5.941613     1 2236
ATOM N N   . VAL A 2 275 . 275 VAL A N   63.665726 ? 10.053596     -16.595514    7.2943816    1 2237
ATOM C CA  . VAL A 2 275 . 275 VAL A CA  62.585686 ? 9.754492      -16.067015    8.6293955    1 2238
ATOM C C   . VAL A 2 275 . 275 VAL A C   61.222446 ? 8.376888      -16.51032     9.109393     1 2239
ATOM O O   . VAL A 2 275 . 275 VAL A O   56.541016 ? 8.240961      -16.937899    10.255516    1 2240
ATOM C CB  . VAL A 2 275 . 275 VAL A CB  59.675755 ? 9.890138      -14.533775    8.624648     1 2241
ATOM C CG1 . VAL A 2 275 . 275 VAL A CG1 59.69552  ? 11.370447     -14.137814    8.6342945    1 2242
ATOM C CG2 . VAL A 2 275 . 275 VAL A CG2 62.000526 ? 9.2125025     -13.871805    9.820746     1 2243
ATOM N N   . LEU A 2 276 . 276 LEU A N   61.746414 ? 7.367249      -16.449825    8.258671     1 2244
ATOM C CA  . LEU A 2 276 . 276 LEU A CA  61.39645  ? 6.017142      -16.900776    8.597089     1 2245
ATOM C C   . LEU A 2 276 . 276 LEU A C   61.740257 ? 5.9705815     -18.39719     8.906213     1 2246
ATOM O O   . LEU A 2 276 . 276 LEU A O   62.448715 ? 5.3362575     -18.792856    9.889081     1 2247
ATOM C CB  . LEU A 2 276 . 276 LEU A CB  62.03328  ? 5.061513      -16.56281     7.4468355    1 2248
ATOM C CG  . LEU A 2 276 . 276 LEU A CG  61.51179  ? 4.711052      -15.07193     7.318437     1 2249
ATOM C CD1 . LEU A 2 276 . 276 LEU A CD1 61.548603 ? 3.855109      -14.867631    6.0686607    1 2250
ATOM C CD2 . LEU A 2 276 . 276 LEU A CD2 61.91741  ? 3.9232347     -14.572736    8.525197     1 2251
ATOM N N   . LEU A 2 277 . 277 LEU A N   60.781853 ? 6.678342      -19.20992     8.141184     1 2252
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  62.116356 ? 6.777209      -20.648481    8.40054      1 2253
ATOM C C   . LEU A 2 277 . 277 LEU A C   62.53606  ? 7.4575315     -20.935768    9.742031     1 2254
ATOM O O   . LEU A 2 277 . 277 LEU A O   64.54474  ? 6.9743075     -21.767721    10.5112915   1 2255
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  64.08698  ? 7.541526      -21.326765    7.2543254    1 2256
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  64.74106  ? 6.7715645     -21.395536    5.9221287    1 2257
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 62.717712 ? 7.6995068     -21.936731    4.8318057    1 2258
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 62.37548  ? 5.5557656     -22.31532     6.0081496    1 2259
ATOM N N   . ILE A 2 278 . 278 ILE A N   57.90398  ? 8.524655      -20.224085    10.049301    1 2260
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  55.774773 ? 9.200496      -20.353897    11.344505    1 2261
ATOM C C   . ILE A 2 278 . 278 ILE A C   49.766426 ? 8.267507      -19.917698    12.480585    1 2262
ATOM O O   . ILE A 2 278 . 278 ILE A O   48.540134 ? 8.144416      -20.626793    13.479122    1 2263
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  48.414825 ? 10.527361     -19.568573    11.34923     1 2264
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 44.826992 ? 11.526837     -20.182426    10.34665     1 2265
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 51.943695 ? 11.141596     -19.588196    12.756657    1 2266
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 53.616905 ? 12.732448     -19.268145    10.044523    1 2267
ATOM N N   . ASN A 2 279 . 279 ASN A N   53.18705  ? 7.5642977     -18.813618    12.328046    1 2268
ATOM C CA  . ASN A 2 279 . 279 ASN A CA  55.06133  ? 6.5956564     -18.339565    13.314844    1 2269
ATOM C C   . ASN A 2 279 . 279 ASN A C   55.305706 ? 5.4329185     -19.314325    13.503384    1 2270
ATOM O O   . ASN A 2 279 . 279 ASN A O   54.26271  ? 4.959913      -19.479527    14.630955    1 2271
ATOM C CB  . ASN A 2 279 . 279 ASN A CB  53.71627  ? 6.0785313     -16.957312    12.899858    1 2272
ATOM C CG  . ASN A 2 279 . 279 ASN A CG  54.49097  ? 7.0070543     -15.824609    13.281954    1 2273
ATOM O OD1 . ASN A 2 279 . 279 ASN A OD1 54.8158   ? 8.012777      -15.998652    13.94455     1 2274
ATOM N ND2 . ASN A 2 279 . 279 ASN A ND2 54.04201  ? 6.6467776     -14.618539    12.913419    1 2275
ATOM N N   . PHE A 2 280 . 280 PHE A N   55.942165 ? 5.0141883     -19.984917    12.453978    1 2276
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  56.841705 ? 4.01057       -21.037685    12.566235    1 2277
ATOM C C   . PHE A 2 280 . 280 PHE A C   66.62613  ? 4.51663       -22.217886    13.396116    1 2278
ATOM O O   . PHE A 2 280 . 280 PHE A O   65.65374  ? 3.8063169     -22.705744    14.279902    1 2279
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  65.975914 ? 3.586101      -21.482567    11.166916    1 2280
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  64.26958  ? 2.4711218     -22.49649     11.19974     1 2281
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 64.51232  ? 1.150357      -22.084494    11.4477825   1 2282
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 64.58117  ? 2.7433128     -23.862486    11.007677    1 2283
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 66.56805  ? 0.111868486   -23.023184    11.502599    1 2284
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 61.164577 ? 1.705592      -24.804003    11.056722    1 2285
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  58.94451  ? 0.38866705    -24.384502    11.30257     1 2286
ATOM N N   . VAL A 2 281 . 281 VAL A N   60.59563  ? 5.761052      -22.611965    13.183117    1 2287
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  59.699535 ? 6.407586      -23.642878    14.007424    1 2288
ATOM C C   . VAL A 2 281 . 281 VAL A C   61.079918 ? 6.5163007     -23.194948    15.463308    1 2289
ATOM O O   . VAL A 2 281 . 281 VAL A O   60.546024 ? 6.226416      -23.983202    16.365828    1 2290
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  60.50095  ? 7.784157      -24.027956    13.436537    1 2291
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 61.105984 ? 7.6429834     -24.699802    12.068969    1 2292
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 61.608852 ? 8.533859      -25.011656    14.342307    1 2293
ATOM N N   . PHE A 2 282 . 282 PHE A N   61.331894 ? 6.8754687     -21.948307    15.716445    1 2294
ATOM C CA  . PHE A 2 282 . 282 PHE A CA  61.124195 ? 6.89031       -21.385862    17.066664    1 2295
ATOM C C   . PHE A 2 282 . 282 PHE A C   61.07694  ? 5.5076313     -21.412708    17.7066      1 2296
ATOM O O   . PHE A 2 282 . 282 PHE A O   61.599777 ? 5.3785243     -21.906816    18.82398     1 2297
ATOM C CB  . PHE A 2 282 . 282 PHE A CB  60.501915 ? 7.4356775     -19.959044    17.053278    1 2298
ATOM C CG  . PHE A 2 282 . 282 PHE A CG  61.273956 ? 8.910941      -19.792866    16.742239    1 2299
ATOM C CD1 . PHE A 2 282 . 282 PHE A CD1 61.600937 ? 9.843243      -20.81595     16.969313    1 2300
ATOM C CD2 . PHE A 2 282 . 282 PHE A CD2 61.09741  ? 9.366895      -18.536713    16.288042    1 2301
ATOM C CE1 . PHE A 2 282 . 282 PHE A CE1 60.139317 ? 11.209084     -20.598515    16.732176    1 2302
ATOM C CE2 . PHE A 2 282 . 282 PHE A CE2 60.784412 ? 10.728673     -18.311867    16.05533     1 2303
ATOM C CZ  . PHE A 2 282 . 282 PHE A CZ  58.024323 ? 11.653036     -19.34081     16.27523     1 2304
ATOM N N   . LEU A 2 283 . 283 LEU A N   56.857933 ? 4.4863453     -20.967825    17.002275    1 2305
ATOM C CA  . LEU A 2 283 . 283 LEU A CA  53.662968 ? 3.1099699     -20.99728     17.495163    1 2306
ATOM C C   . LEU A 2 283 . 283 LEU A C   52.450134 ? 2.681371      -22.414762    17.861946    1 2307
ATOM O O   . LEU A 2 283 . 283 LEU A O   47.793175 ? 2.1763232     -22.642061    18.965832    1 2308
ATOM C CB  . LEU A 2 283 . 283 LEU A CB  42.203423 ? 2.17804       -20.401102    16.430649    1 2309
ATOM C CG  . LEU A 2 283 . 283 LEU A CG  42.88751  ? 0.68993586    -20.408064    16.828661    1 2310
ATOM C CD1 . LEU A 2 283 . 283 LEU A CD1 39.08132  ? -0.16243218   -19.917843    15.668861    1 2311
ATOM C CD2 . LEU A 2 283 . 283 LEU A CD2 46.465736 ? 0.42104417    -19.518608    18.033186    1 2312
ATOM N N   . PHE A 2 284 . 284 PHE A N   46.88228  ? 2.9074032     -23.365702    16.969227    1 2313
ATOM C CA  . PHE A 2 284 . 284 PHE A CA  46.24794  ? 2.5614748     -24.762598    17.203066    1 2314
ATOM C C   . PHE A 2 284 . 284 PHE A C   47.097332 ? 3.270844      -25.32513     18.431604    1 2315
ATOM O O   . PHE A 2 284 . 284 PHE A O   47.050373 ? 2.643118      -25.964367    19.28004     1 2316
ATOM C CB  . PHE A 2 284 . 284 PHE A CB  45.95269  ? 2.9035075     -25.574203    15.947785    1 2317
ATOM C CG  . PHE A 2 284 . 284 PHE A CG  45.1849   ? 2.503301      -27.024029    16.079271    1 2318
ATOM C CD1 . PHE A 2 284 . 284 PHE A CD1 46.520744 ? 1.1761651     -27.409029    15.834789    1 2319
ATOM C CD2 . PHE A 2 284 . 284 PHE A CD2 47.611965 ? 3.4405298     -27.992151    16.478579    1 2320
ATOM C CE1 . PHE A 2 284 . 284 PHE A CE1 47.05893  ? 0.7860222     -28.746601    15.9941      1 2321
ATOM C CE2 . PHE A 2 284 . 284 PHE A CE2 48.72785  ? 3.056732      -29.331299    16.639421    1 2322
ATOM C CZ  . PHE A 2 284 . 284 PHE A CZ  49.931305 ? 1.7293726     -29.710411    16.394022    1 2323
ATOM N N   . ASN A 2 285 . 285 ASN A N   60.609077 ? 4.545075      -25.046165    18.564257    1 2324
ATOM C CA  . ASN A 2 285 . 285 ASN A CA  59.25313  ? 5.3228374     -25.53932     19.689722    1 2325
ATOM C C   . ASN A 2 285 . 285 ASN A C   60.2606   ? 4.927169      -24.861311    21.008314    1 2326
ATOM O O   . ASN A 2 285 . 285 ASN A O   57.271397 ? 4.7920794     -25.54462     22.02218     1 2327
ATOM C CB  . ASN A 2 285 . 285 ASN A CB  56.24931  ? 6.812299      -25.38077     19.361382    1 2328
ATOM C CG  . ASN A 2 285 . 285 ASN A CG  55.061234 ? 7.6850204     -26.310966    20.179258    1 2329
ATOM O OD1 . ASN A 2 285 . 285 ASN A OD1 51.808453 ? 7.2721047     -27.381033    20.624615    1 2330
ATOM N ND2 . ASN A 2 285 . 285 ASN A ND2 52.127445 ? 8.928844      -25.956398    20.370264    1 2331
ATOM N N   . ILE A 2 286 . 286 ILE A N   45.47891  ? 4.6456757     -23.565184    20.988071    1 2332
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  48.07368  ? 4.1319623     -22.808872    22.138624    1 2333
ATOM C C   . ILE A 2 286 . 286 ILE A C   46.39952  ? 2.7948227     -23.385584    22.60034     1 2334
ATOM O O   . ILE A 2 286 . 286 ILE A O   49.399197 ? 2.6442814     -23.701246    23.779364    1 2335
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  49.26132  ? 4.011214      -21.311197    21.787313    1 2336
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 48.540955 ? 5.414105      -20.685966    21.664143    1 2337
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 49.479813 ? 3.1822422     -20.552399    22.836119    1 2338
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 49.732616 ? 5.4185843     -19.343397    20.916904    1 2339
ATOM N N   . VAL A 2 287 . 287 VAL A N   48.58198  ? 1.8523946     -23.584957    21.680422    1 2340
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  48.017418 ? 0.5413283     -24.165022    22.007082    1 2341
ATOM C C   . VAL A 2 287 . 287 VAL A C   48.483215 ? 0.68978846    -25.574678    22.570414    1 2342
ATOM O O   . VAL A 2 287 . 287 VAL A O   49.329937 ? 0.06898671    -25.893864    23.585659    1 2343
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  48.87301  ? -0.38257143   -24.15319     20.779202    1 2344
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 50.45984  ? -0.76356214   -22.716812    20.426006    1 2345
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 51.534153 ? -1.6863003    -24.923716    21.021755    1 2346
ATOM N N   . ARG A 2 288 . 288 ARG A N   52.58773  ? 1.534831      -26.39831     21.990997    1 2347
ATOM C CA  . ARG A 2 288 . 288 ARG A CA  50.83965  ? 1.8300309     -27.752403    22.48767     1 2348
ATOM C C   . ARG A 2 288 . 288 ARG A C   52.022575 ? 2.3666987     -27.734655    23.921888    1 2349
ATOM O O   . ARG A 2 288 . 288 ARG A O   48.874664 ? 1.8884928     -28.501062    24.75919     1 2350
ATOM C CB  . ARG A 2 288 . 288 ARG A CB  46.9518   ? 2.829199      -28.425598    21.532612    1 2351
ATOM C CG  . ARG A 2 288 . 288 ARG A CG  43.135445 ? 3.0775874     -29.888905    21.908478    1 2352
ATOM C CD  . ARG A 2 288 . 288 ARG A CD  38.381172 ? 4.221128      -30.49142     21.085415    1 2353
ATOM N NE  . ARG A 2 288 . 288 ARG A NE  37.873894 ? 5.517628      -29.934776    21.508408    1 2354
ATOM C CZ  . ARG A 2 288 . 288 ARG A CZ  31.995361 ? 6.7068257     -30.229708    21.013008    1 2355
ATOM N NH1 . ARG A 2 288 . 288 ARG A NH1 36.221474 ? 6.8438735     -31.089315    20.051115    1 2356
ATOM N NH2 . ARG A 2 288 . 288 ARG A NH2 33.808376 1 7.770403      -29.654032    21.476627    1 2357
ATOM N N   . ILE A 2 289 . 289 ILE A N   36.74501  ? 3.3209527     -26.86585     24.20083     1 2358
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  38.577545 ? 3.9172046     -26.749409    25.541872    1 2359
ATOM C C   . ILE A 2 289 . 289 ILE A C   37.288082 ? 2.8883758     -26.233206    26.549181    1 2360
ATOM O O   . ILE A 2 289 . 289 ILE A O   37.334557 ? 2.7842069     -26.786175    27.645018    1 2361
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  37.1708   ? 5.175207      -25.865698    25.497662    1 2362
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 35.910534 ? 6.2844005     -26.572453    24.696215    1 2363
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 35.045277 ? 5.6787405     -25.56173     26.924025    1 2364
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 36.769623 ? 7.430874      -25.634464    24.290426    1 2365
ATOM N N   . LEU A 2 290 . 290 LEU A N   38.291393 ? 2.0974152     -25.229954    26.182644    1 2366
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  37.401886 ? 1.0270777     -24.70836     27.033245    1 2367
ATOM C C   . LEU A 2 290 . 290 LEU A C   39.52109  ? -0.00550725   -25.78739     27.345367    1 2368
ATOM O O   . LEU A 2 290 . 290 LEU A O   41.975506 ? -0.34324592   -25.97308     28.513594    1 2369
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  48.94758  ? 0.3540961     -23.501703    26.361847    1 2370
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  47.320168 ? 1.1945492     -22.214579    26.36743     1 2371
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 48.852898 ? 0.4927316     -21.15426     25.520515    1 2372
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 45.74804  ? 1.3726946     -21.655663    27.777805    1 2373
ATOM N N   . MET A 2 291 . 291 MET A N   42.438507 ? -0.4479774    -26.541357    26.347334    1 2374
ATOM C CA  . MET A 2 291 . 291 MET A CA  38.394146 ? -1.363088     -27.66694     26.560987    1 2375
ATOM C C   . MET A 2 291 . 291 MET A C   35.012745 ? -0.7654364    -28.725307    27.478556    1 2376
ATOM O O   . MET A 2 291 . 291 MET A O   35.617477 ? -1.4714457    -29.232048    28.343002    1 2377
ATOM C CB  . MET A 2 291 . 291 MET A CB  31.050426 ? -1.7529044    -28.303457    25.226067    1 2378
ATOM C CG  . MET A 2 291 . 291 MET A CG  34.92811  ? -2.8293579    -27.501888    24.499249    1 2379
ATOM S SD  . MET A 2 291 . 291 MET A SD  33.63924  ? -3.4223142    -28.385885    23.029974    1 2380
ATOM C CE  . MET A 2 291 . 291 MET A CE  35.911922 ? -5.050252     -27.63996     22.876493    1 2381
ATOM N N   . THR A 2 292 . 292 THR A N   37.167908 ? 0.49775264    -29.035       27.330782    1 2382
ATOM C CA  . THR A 2 292 . 292 THR A CA  35.594524 ? 1.1829135     -30.0177      28.18126     1 2383
ATOM C C   . THR A 2 292 . 292 THR A C   35.56987  ? 1.2546242     -29.539684    29.629745    1 2384
ATOM O O   . THR A 2 292 . 292 THR A O   35.197002 ? 0.91192186    -30.292484    30.535345    1 2385
ATOM C CB  . THR A 2 292 . 292 THR A CB  33.87098  ? 2.5832264     -30.31795     27.645052    1 2386
ATOM O OG1 . THR A 2 292 . 292 THR A OG1 32.900284 ? 2.5033548     -30.726841    26.300852    1 2387
ATOM C CG2 . THR A 2 292 . 292 THR A CG2 34.413506 ? 3.256899      -31.449327    28.413116    1 2388
ATOM N N   . LYS A 2 293 . 293 LYS A N   35.807068 ? 1.6110785     -28.296776    29.859009    1 2389
ATOM C CA  . LYS A 2 293 . 293 LYS A CA  35.591713 ? 1.6451942     -27.697844    31.203165    1 2390
ATOM C C   . LYS A 2 293 . 293 LYS A C   37.77367  ? 0.25769663    -27.604904    31.828482    1 2391
ATOM O O   . LYS A 2 293 . 293 LYS A O   40.022022 ? 0.109305926   -27.825188    33.021698    1 2392
ATOM C CB  . LYS A 2 293 . 293 LYS A CB  47.8745   ? 2.2854862     -26.306223    31.142956    1 2393
ATOM C CG  . LYS A 2 293 . 293 LYS A CG  46.706234 ? 3.802874      -26.363474    30.9305      1 2394
ATOM C CD  . LYS A 2 293 . 293 LYS A CD  47.969227 ? 4.408415      -24.947203    30.90293     1 2395
ATOM C CE  . LYS A 2 293 . 293 LYS A CE  45.204662 ? 5.9225435     -25.027344    30.727365    1 2396
ATOM N NZ  . LYS A 2 293 . 293 LYS A NZ  42.750977 1 6.5783644     -23.681202    30.67964     1 2397
ATOM N N   . LEU A 2 294 . 294 LEU A N   39.755795 ? -0.7526016    -27.285494    31.032612    1 2398
ATOM C CA  . LEU A 2 294 . 294 LEU A CA  37.11908  ? -2.1323547    -27.220968    31.499683    1 2399
ATOM C C   . LEU A 2 294 . 294 LEU A C   32.361206 ? -2.6883972    -28.60544     31.834175    1 2400
ATOM O O   . LEU A 2 294 . 294 LEU A O   29.695248 ? -3.4113173    -28.721252    32.816097    1 2401
ATOM C CB  . LEU A 2 294 . 294 LEU A CB  31.850168 ? -2.9942954    -26.521816    30.446007    1 2402
ATOM C CG  . LEU A 2 294 . 294 LEU A CG  29.445072 ? -2.7852702    -25.003008    30.352337    1 2403
ATOM C CD1 . LEU A 2 294 . 294 LEU A CD1 35.414246 ? -3.4964547    -24.47338     29.104143    1 2404
ATOM C CD2 . LEU A 2 294 . 294 LEU A CD2 37.21392  ? -3.3520288    -24.264292    31.557772    1 2405
ATOM N N   . ARG A 2 295 . 295 ARG A N   36.09732  ? -2.325374     -29.650106    31.096897    1 2406
ATOM C CA  . ARG A 2 295 . 295 ARG A CA  36.539383 ? -2.7084947    -31.040453    31.401741    1 2407
ATOM C C   . ARG A 2 295 . 295 ARG A C   36.16345  ? -2.086328     -31.55262     32.69234     1 2408
ATOM O O   . ARG A 2 295 . 295 ARG A O   34.988552 ? -2.7209327    -32.343765    33.374172    1 2409
ATOM C CB  . ARG A 2 295 . 295 ARG A CB  34.322685 ? -2.3197649    -31.966192    30.244923    1 2410
ATOM C CG  . ARG A 2 295 . 295 ARG A CG  35.82978  ? -3.3224092    -31.896532    29.09025     1 2411
ATOM C CD  . ARG A 2 295 . 295 ARG A CD  36.929214 ? -2.8496675    -32.812794    27.950161    1 2412
ATOM N NE  . ARG A 2 295 . 295 ARG A NE  37.336823 ? -3.7703001    -32.77706     26.80374     1 2413
ATOM C CZ  . ARG A 2 295 . 295 ARG A CZ  38.94413  ? -3.6805096    -33.504383    25.702368    1 2414
ATOM N NH1 . ARG A 2 295 . 295 ARG A NH1 40.374416 ? -2.7141268    -34.359962    25.530546    1 2415
ATOM N NH2 . ARG A 2 295 . 295 ARG A NH2 48.737106 1 -4.5611014    -33.377518    24.7551      1 2416
ATOM N N   . ALA A 2 296 . 296 ALA A N   47.228992 ? -0.90515953   -31.128942    33.01048     1 2417
ATOM C CA  . ALA A 2 296 . 296 ALA A CA  48.900314 ? -0.26817298   -31.467546    34.273926    1 2418
ATOM C C   . ALA A 2 296 . 296 ALA A C   46.03247  ? -0.93085927   -30.776987    35.47715     1 2419
ATOM O O   . ALA A 2 296 . 296 ALA A O   42.410797 ? -0.79434925   -31.240173    36.60861     1 2420
ATOM C CB  . ALA A 2 296 . 296 ALA A CB  39.468513 ? 1.2092088     -31.1134      34.165237    1 2421
ATOM N N   . SER A 2 297 . 297 SER A N   36.263527 ? -1.6502984    -29.686323    35.258057    1 2422
ATOM C CA  . SER A 2 297 . 297 SER A CA  33.08308  ? -2.4621246    -29.060066    36.29333     1 2423
ATOM C C   . SER A 2 297 . 297 SER A C   34.045567 ? -3.815586     -29.75553     36.376354    1 2424
ATOM O O   . SER A 2 297 . 297 SER A O   34.293747 ? -4.480061     -29.978228    35.36611     1 2425
ATOM C CB  . SER A 2 297 . 297 SER A CB  32.039406 ? -2.5732968    -27.551754    36.063156    1 2426
ATOM O OG  . SER A 2 297 . 297 SER A OG  37.55019  ? -3.4414325    -27.204731    35.00393     1 2427
ATOM N N   . THR A 2 298 . 298 THR A N   39.27504  ? -4.269729     -30.083618    37.598965    1 2428
ATOM C CA  . THR A 2 298 . 298 THR A CA  38.135483 ? -5.5553217    -30.742369    37.888783    1 2429
ATOM C C   . THR A 2 298 . 298 THR A C   38.33631  ? -6.797328     -29.898514    37.585922    1 2430
ATOM O O   . THR A 2 298 . 298 THR A O   38.220768 ? -7.888158     -30.177431    38.074547    1 2431
ATOM C CB  . THR A 2 298 . 298 THR A CB  37.24     ? -5.589882     -31.201456    39.355278    1 2432
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 36.648216 ? -5.003056     -30.225964    40.18612     1 2433
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 38.039978 ? -4.837663     -32.50872     39.566826    1 2434
ATOM N N   . THR A 2 299 . 299 THR A N   38.982414 ? -6.684701     -28.84771     36.7934      1 2435
ATOM C CA  . THR A 2 299 . 299 THR A CA  39.153053 ? -7.8074145    -28.024294    36.34262     1 2436
ATOM C C   . THR A 2 299 . 299 THR A C   40.48667  ? -8.602992     -28.73518     35.261642    1 2437
ATOM O O   . THR A 2 299 . 299 THR A O   42.056225 ? -8.071566     -29.506338    34.482674    1 2438
ATOM C CB  . THR A 2 299 . 299 THR A CB  53.032757 ? -7.3568525    -26.640642    35.84732     1 2439
ATOM O OG1 . THR A 2 299 . 299 THR A OG1 52.210396 ? -6.0027633    -26.600626    35.49196     1 2440
ATOM C CG2 . THR A 2 299 . 299 THR A CG2 53.733505 ? -7.5584865    -25.601976    36.920982    1 2441
ATOM N N   . SER A 2 300 . 300 SER A N   50.854946 ? -9.897195     -28.47746     35.211475    1 2442
ATOM C CA  . SER A 2 300 . 300 SER A CA  47.729473 ? -10.781639    -29.114073    34.231945    1 2443
ATOM C C   . SER A 2 300 . 300 SER A C   43.755295 ? -10.311707    -28.866549    32.80166     1 2444
ATOM O O   . SER A 2 300 . 300 SER A O   41.532547 ? -9.904191     -27.75198     32.455956    1 2445
ATOM C CB  . SER A 2 300 . 300 SER A CB  37.001617 ? -12.230805    -28.654493    34.411438    1 2446
ATOM O OG  . SER A 2 300 . 300 SER A OG  33.501255 ? -12.4394655   -27.34642     33.930405    1 2447
ATOM N N   . GLU A 2 301 . 301 GLU A N   34.191296 ? -10.439708    -29.876932    31.958792    1 2448
ATOM C CA  . GLU A 2 301 . 301 GLU A CA  31.136513 ? -10.041368    -29.82072     30.548008    1 2449
ATOM C C   . GLU A 2 301 . 301 GLU A C   37.32392  ? -10.616957    -28.604239    29.818115    1 2450
ATOM O O   . GLU A 2 301 . 301 GLU A O   39.200096 ? -9.919493     -27.92201     29.074018    1 2451
ATOM C CB  . GLU A 2 301 . 301 GLU A CB  38.38163  ? -10.501137    -31.090868    29.829483    1 2452
ATOM C CG  . GLU A 2 301 . 301 GLU A CG  40.103264 ? -9.757716     -32.334583    30.307821    1 2453
ATOM C CD  . GLU A 2 301 . 301 GLU A CD  39.805634 ? -10.147297    -33.586945    29.520967    1 2454
ATOM O OE1 . GLU A 2 301 . 301 GLU A OE1 38.393517 ? -9.3352       -34.537666    29.518282    1 2455
ATOM O OE2 . GLU A 2 301 . 301 GLU A OE2 37.48012  ? -11.248392    -33.586544    28.933165    1 2456
ATOM N N   . THR A 2 302 . 302 THR A N   38.652252 ? -11.83667     -28.224356    30.114805    1 2457
ATOM C CA  . THR A 2 302 . 302 THR A CA  39.71661  ? -12.513357    -27.07454     29.513704    1 2458
ATOM C C   . THR A 2 302 . 302 THR A C   40.480698 ? -11.784457    -25.757938    29.773314    1 2459
ATOM O O   . THR A 2 302 . 302 THR A O   42.50612  ? -11.701447    -24.907312    28.886536    1 2460
ATOM C CB  . THR A 2 302 . 302 THR A CB  44.10606  ? -13.944324    -26.966454    30.049597    1 2461
ATOM O OG1 . THR A 2 302 . 302 THR A OG1 57.992966 ? -14.588387    -28.209042    29.969666    1 2462
ATOM C CG2 . THR A 2 302 . 302 THR A CG2 57.669003 ? -14.791108    -25.974174    29.26272     1 2463
ATOM N N   . ILE A 2 303 . 303 ILE A N   58.76174  ? -11.277613    -25.570087    30.970425    1 2464
ATOM C CA  . ILE A 2 303 . 303 ILE A CA  55.976795 ? -10.516937    -24.366629    31.326452    1 2465
ATOM C C   . ILE A 2 303 . 303 ILE A C   54.402637 ? -9.178857     -24.357107    30.600723    1 2466
ATOM O O   . ILE A 2 303 . 303 ILE A O   51.07404  ? -8.732631     -23.301758    30.144192    1 2467
ATOM C CB  . ILE A 2 303 . 303 ILE A CB  47.742977 ? -10.350254    -24.25601     32.856388    1 2468
ATOM C CG1 . ILE A 2 303 . 303 ILE A CG1 41.724606 ? -11.720289    -24.058111    33.51902     1 2469
ATOM C CG2 . ILE A 2 303 . 303 ILE A CG2 37.729855 ? -9.413272     -23.089714    33.226055    1 2470
ATOM C CD1 . ILE A 2 303 . 303 ILE A CD1 39.976425 ? -11.684161    -24.120834    35.058243    1 2471
ATOM N N   . GLN A 2 304 . 304 GLN A N   37.706398 ? -8.569239     -25.50766     30.443676    1 2472
ATOM C CA  . GLN A 2 304 . 304 GLN A CA  43.17271  ? -7.304005     -25.664968    29.735355    1 2473
ATOM C C   . GLN A 2 304 . 304 GLN A C   44.93975  ? -7.447234     -25.318113    28.263058    1 2474
ATOM O O   . GLN A 2 304 . 304 GLN A O   44.41183  ? -6.6898217    -24.49405     27.744938    1 2475
ATOM C CB  . GLN A 2 304 . 304 GLN A CB  45.557793 ? -6.78739      -27.088987    29.894192    1 2476
ATOM C CG  . GLN A 2 304 . 304 GLN A CG  45.600277 ? -6.5044026    -27.46794     31.354069    1 2477
ATOM C CD  . GLN A 2 304 . 304 GLN A CD  44.54855  ? -6.042875     -28.917885    31.482296    1 2478
ATOM O OE1 . GLN A 2 304 . 304 GLN A OE1 43.780434 ? -5.940051     -29.646591    30.51806     1 2479
ATOM N NE2 . GLN A 2 304 . 304 GLN A NE2 44.532856 ? -5.7544627    -29.367168    32.678165    1 2480
ATOM N N   . TYR A 2 305 . 305 TYR A N   45.158447 ? -8.461373     -25.853878    27.614635    1 2481
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  45.56722  ? -8.758796     -25.542295    26.223877    1 2482
ATOM C C   . TYR A 2 305 . 305 TYR A C   47.51359  ? -9.062896     -24.063213    26.026562    1 2483
ATOM O O   . TYR A 2 305 . 305 TYR A O   48.891018 ? -8.503363     -23.449203    25.122236    1 2484
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  65.27833  ? -9.918066     -26.400852    25.72489     1 2485
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  64.65598  ? -9.500307     -27.802921    25.350441    1 2486
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 65.26992  ? -8.707662     -28.018862    24.20615     1 2487
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 62.69101  ? -9.904403     -28.898909    26.131268    1 2488
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 62.39306  ? -8.295394     -29.313242    23.871021    1 2489
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 61.425842 ? -9.498597     -30.197021    25.793901    1 2490
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  58.62607  ? -8.692733     -30.40927     24.671026    1 2491
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  57.802963 ? -8.287612     -31.676422    24.341396    1 2492
ATOM N N   . ARG A 2 306 . 306 ARG A N   55.563377 ? -9.8405485    -23.456339    26.889238    1 2493
ATOM C CA  . ARG A 2 306 . 306 ARG A CA  56.168495 ? -10.130165    -22.01638     26.816496    1 2494
ATOM C C   . ARG A 2 306 . 306 ARG A C   55.400955 ? -8.877198     -21.155941    26.941624    1 2495
ATOM O O   . ARG A 2 306 . 306 ARG A O   52.747177 ? -8.735706     -20.188446    26.196451    1 2496
ATOM C CB  . ARG A 2 306 . 306 ARG A CB  52.929806 ? -11.143843    -21.62072     27.889828    1 2497
ATOM C CG  . ARG A 2 306 . 306 ARG A CG  52.76667  ? -12.565587    -22.036837    27.514748    1 2498
ATOM C CD  . ARG A 2 306 . 306 ARG A CD  54.641186 ? -13.531947    -21.61457     28.62561     1 2499
ATOM N NE  . ARG A 2 306 . 306 ARG A NE  55.21376  ? -14.914903    -21.998886    28.321085    1 2500
ATOM C CZ  . ARG A 2 306 . 306 ARG A CZ  54.32329  ? -15.983905    -21.700006    29.03709     1 2501
ATOM N NH1 . ARG A 2 306 . 306 ARG A NH1 53.688187 ? -15.893499    -20.99707     30.134699    1 2502
ATOM N NH2 . ARG A 2 306 . 306 ARG A NH2 54.084892 1 -17.162893    -22.109432    28.669212    1 2503
ATOM N N   . LYS A 2 307 . 307 LYS A N   54.890293 ? -7.9899       -21.49343     27.841742    1 2504
ATOM C CA  . LYS A 2 307 . 307 LYS A CA  54.082573 ? -6.7140927    -20.779552    27.996038    1 2505
ATOM C C   . LYS A 2 307 . 307 LYS A C   56.24591  ? -5.8199043    -20.94894     26.77398     1 2506
ATOM O O   . LYS A 2 307 . 307 LYS A O   57.75907  ? -5.26342      -19.95751     26.313782    1 2507
ATOM C CB  . LYS A 2 307 . 307 LYS A CB  70.50366  ? -5.990265     -21.242636    29.257275    1 2508
ATOM C CG  . LYS A 2 307 . 307 LYS A CG  70.55316  ? -6.616067     -20.655975    30.524057    1 2509
ATOM C CD  . LYS A 2 307 . 307 LYS A CD  71.52208  ? -5.83293      -21.135338    31.756025    1 2510
ATOM C CE  . LYS A 2 307 . 307 LYS A CE  69.87006  ? -6.4115763    -20.540644    33.034283    1 2511
ATOM N NZ  . LYS A 2 307 . 307 LYS A NZ  68.085785 1 -5.6528125    -20.973217    34.240505    1 2512
ATOM N N   . ALA A 2 308 . 308 ALA A N   63.09093  ? -5.7222953    -22.15601     26.239658    1 2513
ATOM C CA  . ALA A 2 308 . 308 ALA A CA  56.81442  ? -4.9253917    -22.438892    25.049236    1 2514
ATOM C C   . ALA A 2 308 . 308 ALA A C   57.37846  ? -5.4695196    -21.716436    23.814161    1 2515
ATOM O O   . ALA A 2 308 . 308 ALA A O   52.656185 ? -4.706922     -21.0757      23.095638    1 2516
ATOM C CB  . ALA A 2 308 . 308 ALA A CB  54.997124 ? -4.87065      -23.947044    24.848198    1 2517
ATOM N N   . VAL A 2 309 . 309 VAL A N   51.511192 ? -6.780229     -21.733633    23.608147    1 2518
ATOM C CA  . VAL A 2 309 . 309 VAL A CA  55.1283   ? -7.4394627    -21.005644    22.519789    1 2519
ATOM C C   . VAL A 2 309 . 309 VAL A C   56.53958  ? -7.219279     -19.50918     22.662811    1 2520
ATOM O O   . VAL A 2 309 . 309 VAL A O   55.740345 ? -6.8114343    -18.863295    21.703438    1 2521
ATOM C CB  . VAL A 2 309 . 309 VAL A CB  57.84468  ? -8.93853      -21.344425    22.461533    1 2522
ATOM C CG1 . VAL A 2 309 . 309 VAL A CG1 58.81716  ? -9.141957     -22.788853    22.011753    1 2523
ATOM C CG2 . VAL A 2 309 . 309 VAL A CG2 57.74734  ? -9.698742     -20.455284    21.481352    1 2524
ATOM N N   . LYS A 2 310 . 310 LYS A N   56.81237  ? -7.403343     -18.960384    23.840506    1 2525
ATOM C CA  . LYS A 2 310 . 310 LYS A CA  57.36158  ? -7.1646194    -17.536032    24.095955    1 2526
ATOM C C   . LYS A 2 310 . 310 LYS A C   58.48308  ? -5.7139096    -17.144331    23.826286    1 2527
ATOM O O   . LYS A 2 310 . 310 LYS A O   57.74486  ? -5.4849215    -16.113743    23.19762     1 2528
ATOM C CB  . LYS A 2 310 . 310 LYS A CB  59.933556 ? -7.587518     -17.19284     25.523634    1 2529
ATOM C CG  . LYS A 2 310 . 310 LYS A CG  60.924385 ? -7.475822     -15.688844    25.80302     1 2530
ATOM C CD  . LYS A 2 310 . 310 LYS A CD  75.88321  ? -7.9403987    -15.354457    27.221851    1 2531
ATOM C CE  . LYS A 2 310 . 310 LYS A CE  75.85805  ? -7.790042     -13.852554    27.451807    1 2532
ATOM N NZ  . LYS A 2 310 . 310 LYS A NZ  76.37557  1 -8.199395     -13.449834    28.818132    1 2533
ATOM N N   . ALA A 2 311 . 311 ALA A N   75.29098  ? -4.7741446    -17.934307    24.276337    1 2534
ATOM C CA  . ALA A 2 311 . 311 ALA A CA  74.64534  ? -3.3624043    -17.694836    24.011326    1 2535
ATOM C C   . ALA A 2 311 . 311 ALA A C   70.197845 ? -3.057961     -17.741465    22.512968    1 2536
ATOM O O   . ALA A 2 311 . 311 ALA A O   67.50015  ? -2.3872173    -16.853914    22.000315    1 2537
ATOM C CB  . ALA A 2 311 . 311 ALA A CB  64.82022  ? -2.5349169    -18.711449    24.789457    1 2538
ATOM N N   . THR A 2 312 . 312 THR A N   56.63793  ? -3.6136746    -18.709991    21.8026      1 2539
ATOM C CA  . THR A 2 312 . 312 THR A CA  57.945328 ? -3.4349282    -18.849667    20.351767    1 2540
ATOM C C   . THR A 2 312 . 312 THR A C   55.367363 ? -4.0016       -17.65206     19.602564    1 2541
ATOM O O   . THR A 2 312 . 312 THR A O   61.00357  ? -3.2961147    -17.06471     18.79251     1 2542
ATOM C CB  . THR A 2 312 . 312 THR A CB  62.74289  ? -4.077266     -20.143389    19.843866    1 2543
ATOM O OG1 . THR A 2 312 . 312 THR A OG1 62.419373 ? -3.5791883    -21.238329    20.568657    1 2544
ATOM C CG2 . THR A 2 312 . 312 THR A CG2 66.23101  ? -3.7676358    -20.40338     18.375416    1 2545
ATOM N N   . LEU A 2 313 . 313 LEU A N   66.96262  ? -5.2077036    -17.229704    19.929327    1 2546
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  66.040436 ? -5.8505173    -16.08102     19.288681    1 2547
ATOM C C   . LEU A 2 313 . 313 LEU A C   65.41466  ? -5.072152     -14.78191     19.479277    1 2548
ATOM O O   . LEU A 2 313 . 313 LEU A O   65.53433  ? -5.009979     -13.969239    18.562283    1 2549
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  66.09272  ? -7.269179     -15.917101    19.842018    1 2550
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  65.2817   ? -8.269427     -16.980818    19.366467    1 2551
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 67.1043   ? -9.586113     -16.795551    20.111162    1 2552
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 67.46059  ? -8.548585     -16.882189    17.87637     1 2553
ATOM N N   . VAL A 2 314 . 314 VAL A N   77.74946  ? -4.471052     -14.592364    20.621294    1 2554
ATOM C CA  . VAL A 2 314 . 314 VAL A CA  77.41725  ? -3.6236756    -13.426571    20.904291    1 2555
ATOM C C   . VAL A 2 314 . 314 VAL A C   77.86654  ? -2.316945     -13.469554    20.119158    1 2556
ATOM O O   . VAL A 2 314 . 314 VAL A O   77.18506  ? -1.8078291    -12.422663    19.722761    1 2557
ATOM C CB  . VAL A 2 314 . 314 VAL A CB  76.64665  ? -3.3721411    -13.339965    22.42132     1 2558
ATOM C CG1 . VAL A 2 314 . 314 VAL A CG1 75.72538  ? -4.65437      -12.934501    23.149797    1 2559
ATOM C CG2 . VAL A 2 314 . 314 VAL A CG2 70.24093  ? -2.2941036    -12.326003    22.80264     1 2560
ATOM N N   . LEU A 2 315 . 315 LEU A N   69.37115  ? -1.7855487    -14.649113    19.873629    1 2561
ATOM C CA  . LEU A 2 315 . 315 LEU A CA  70.77088  ? -0.5253302    -14.823235    19.155966    1 2562
ATOM C C   . LEU A 2 315 . 315 LEU A C   71.44905  ? -0.6706269    -14.722249    17.638977    1 2563
ATOM O O   . LEU A 2 315 . 315 LEU A O   70.93271  ? 0.2929855     -14.348313    16.983824    1 2564
ATOM C CB  . LEU A 2 315 . 315 LEU A CB  72.49553  ? 0.095399536   -16.168915    19.54772     1 2565
ATOM C CG  . LEU A 2 315 . 315 LEU A CG  72.23794  ? 0.6042982     -16.232096    20.994513    1 2566
ATOM C CD1 . LEU A 2 315 . 315 LEU A CD1 71.78603  ? 1.033441      -17.659594    21.318       1 2567
ATOM C CD2 . LEU A 2 315 . 315 LEU A CD2 72.9588   ? 1.7866538     -15.303851    21.219275    1 2568
ATOM N N   . LEU A 2 316 . 316 LEU A N   73.90911  ? -1.833172     -14.996621    17.082352    1 2569
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  73.730064 ? -2.0512855    -14.956615    15.636833    1 2570
ATOM C C   . LEU A 2 316 . 316 LEU A C   72.95029  ? -1.631512     -13.62522     14.990437    1 2571
ATOM O O   . LEU A 2 316 . 316 LEU A O   73.1205   ? -0.8146247    -13.666933    14.070751    1 2572
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  73.42001  ? -3.512069     -15.283542    15.29053     1 2573
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  72.895805 ? -3.9527202    -16.73361     15.517398    1 2574
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 74.09805  ? -5.4456654    -16.858429    15.247648    1 2575
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 73.86729  ? -3.2274258    -17.705835    14.5941305   1 2576
ATOM N N   . PRO A 2 317 . 317 PRO A N   78.018776 ? -2.1249619    -12.463582    15.419393    1 2577
ATOM C CA  . PRO A 2 317 . 317 PRO A CA  77.78054  ? -1.7217396    -11.193246    14.816348    1 2578
ATOM C C   . PRO A 2 317 . 317 PRO A C   78.069016 ? -0.28436717   -10.80864     15.136641    1 2579
ATOM O O   . PRO A 2 317 . 317 PRO A O   77.26602  ? 0.35843801    -10.15595     14.327328    1 2580
ATOM C CB  . PRO A 2 317 . 317 PRO A CB  76.865944 ? -2.7215328    -10.1669035   15.345395    1 2581
ATOM C CG  . PRO A 2 317 . 317 PRO A CG  74.74109  ? -3.1506937    -10.740052    16.685926    1 2582
ATOM C CD  . PRO A 2 317 . 317 PRO A CD  72.77692  ? -3.1254168    -12.230364    16.448008    1 2583
ATOM N N   . LEU A 2 318 . 318 LEU A N   71.13279  ? 0.23565665    -11.225868    16.294838    1 2584
ATOM C CA  . LEU A 2 318 . 318 LEU A CA  69.99216  ? 1.6041523     -10.899297    16.687586    1 2585
ATOM C C   . LEU A 2 318 . 318 LEU A C   69.447754 ? 2.6418955     -11.611552    15.8444      1 2586
ATOM O O   . LEU A 2 318 . 318 LEU A O   69.1615   ? 3.6746376     -11.036148    15.537873    1 2587
ATOM C CB  . LEU A 2 318 . 318 LEU A CB  68.245    ? 1.8203564     -11.277224    18.150272    1 2588
ATOM C CG  . LEU A 2 318 . 318 LEU A CG  67.745316 ? 3.2157307     -10.867488    18.649569    1 2589
ATOM C CD1 . LEU A 2 318 . 318 LEU A CD1 67.905655 ? 3.5796287     -11.585019    19.936335    1 2590
ATOM C CD2 . LEU A 2 318 . 318 LEU A CD2 71.254326 ? 3.331475      -9.3633375    18.845459    1 2591
ATOM N N   . LEU A 2 319 . 319 LEU A N   71.89986  ? 2.4092665     -12.857463    15.524487    1 2592
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  71.204414 ? 3.337812      -13.687017    14.767973    1 2593
ATOM C C   . LEU A 2 319 . 319 LEU A C   70.5354   ? 3.1189265     -13.587547    13.259324    1 2594
ATOM O O   . LEU A 2 319 . 319 LEU A O   70.90967  ? 3.8069491     -14.258521    12.506404    1 2595
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  71.35261  ? 3.241225      -15.135248    15.268654    1 2596
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  70.70328  ? 3.585401      -15.342179    16.754908    1 2597
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 72.171875 ? 3.462644      -16.820057    17.103172    1 2598
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 72.30929  ? 5.009064      -14.896016    17.081274    1 2599
ATOM N N   . GLY A 2 320 . 320 GLY A N   79.08036  ? 2.1710618     -12.78404     12.818879    1 2600
ATOM C CA  . GLY A 2 320 . 320 GLY A CA  78.72539  ? 1.8354127     -12.633179    11.409003    1 2601
ATOM C C   . GLY A 2 320 . 320 GLY A C   79.04877  ? 1.0977783     -13.831384    10.810888    1 2602
ATOM O O   . GLY A 2 320 . 320 GLY A O   78.05189  ? 0.91043615    -13.887865    9.605049     1 2603
ATOM N N   . ILE A 2 321 . 321 ILE A N   77.63309  ? 0.6373529     -14.758672    11.627739    1 2604
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  72.73884  ? -0.01661206   -16.00019     11.167141    1 2605
ATOM C C   . ILE A 2 321 . 321 ILE A C   70.5715   ? -1.2966678    -15.720499    10.380902    1 2606
ATOM O O   . ILE A 2 321 . 321 ILE A O   66.00373  ? -1.7011831    -16.515291    9.55021      1 2607
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  62.43866  ? -0.2774764    -16.933474    12.363464    1 2608
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 57.546276 ? 0.9901429     -17.249002    13.172517    1 2609
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 54.81154  ? -0.9475355    -18.247662    11.936693    1 2610
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 66.30466  ? 2.1461039     -17.854248    12.382837    1 2611
ATOM N N   . THR A 2 322 . 322 THR A N   66.879486 ? -1.9033424    -14.557448    10.583142    1 2612
ATOM C CA  . THR A 2 322 . 322 THR A CA  66.69899  ? -3.0626001    -14.119484    9.797668     1 2613
ATOM C C   . THR A 2 322 . 322 THR A C   71.45951  ? -2.7809894    -14.08936     8.299499     1 2614
ATOM O O   . THR A 2 322 . 322 THR A O   72.12608  ? -3.6760776    -14.393999    7.5252237    1 2615
ATOM C CB  . THR A 2 322 . 322 THR A CB  71.07737  ? -3.5224307    -12.740982    10.247872    1 2616
ATOM O OG1 . THR A 2 322 . 322 THR A OG1 70.53348  ? -2.4407918    -11.839412    10.275633    1 2617
ATOM C CG2 . THR A 2 322 . 322 THR A CG2 70.680984 ? -4.10338      -12.7845125   11.652142    1 2618
ATOM N N   . TYR A 2 323 . 323 TYR A N   71.05257  ? -1.5535984    -13.800462    7.892406     1 2619
ATOM C CA  . TYR A 2 323 . 323 TYR A CA  71.28084  ? -1.1474437    -13.848375    6.485759     1 2620
ATOM C C   . TYR A 2 323 . 323 TYR A C   72.6398   ? -1.152975     -15.258064    5.9051757    1 2621
ATOM O O   . TYR A 2 323 . 323 TYR A O   71.911644 ? -1.2812597    -15.407257    4.6981225    1 2622
ATOM C CB  . TYR A 2 323 . 323 TYR A CB  78.954544 ? 0.24328895    -13.245098    6.331315     1 2623
ATOM C CG  . TYR A 2 323 . 323 TYR A CG  78.95862  ? 0.28497994    -11.744219    6.498019     1 2624
ATOM C CD1 . TYR A 2 323 . 323 TYR A CD1 79.258026 ? 0.18659659    -10.920278    5.362689     1 2625
ATOM C CD2 . TYR A 2 323 . 323 TYR A CD2 78.36545  ? 0.4190896     -11.17037     7.7678103    1 2626
ATOM C CE1 . TYR A 2 323 . 323 TYR A CE1 78.179634 ? 0.2258579     -9.525804     5.4942284    1 2627
ATOM C CE2 . TYR A 2 323 . 323 TYR A CE2 75.362144 ? 0.452216      -9.775122     7.91366      1 2628
ATOM C CZ  . TYR A 2 323 . 323 TYR A CZ  73.9953   ? 0.3595544     -8.951864     6.7754655    1 2629
ATOM O OH  . TYR A 2 323 . 323 TYR A OH  70.10306  ? 0.4032688     -7.5861177    6.908127     1 2630
ATOM N N   . MET A 2 324 . 324 MET A N   64.49623  ? -1.0464886    -16.28492     6.7429347    1 2631
ATOM C CA  . MET A 2 324 . 324 MET A CA  66.061325 ? -1.0702149    -17.678692    6.301946     1 2632
ATOM C C   . MET A 2 324 . 324 MET A C   64.52864  ? -2.4760268    -18.242014    6.1664176    1 2633
ATOM O O   . MET A 2 324 . 324 MET A O   69.87374  ? -2.637537     -19.273851    5.5342875    1 2634
ATOM C CB  . MET A 2 324 . 324 MET A CB  70.82285  ? -0.2537795    -18.555925    7.24464      1 2635
ATOM C CG  . MET A 2 324 . 324 MET A CG  70.75343  ? 1.2184796     -18.17588     7.26751      1 2636
ATOM S SD  . MET A 2 324 . 324 MET A SD  73.46171  ? 2.2477243     -19.295935    8.245675     1 2637
ATOM C CE  . MET A 2 324 . 324 MET A CE  73.92081  ? 2.196088      -20.778204    7.215559     1 2638
ATOM N N   . LEU A 2 325 . 325 LEU A N   73.37773  ? -3.491288     -17.600643    6.740554     1 2639
ATOM C CA  . LEU A 2 325 . 325 LEU A CA  72.96125  ? -4.871343     -18.092838    6.669034     1 2640
ATOM C C   . LEU A 2 325 . 325 LEU A C   73.29564  ? -5.386752     -18.171003    5.2338076    1 2641
ATOM O O   . LEU A 2 325 . 325 LEU A O   73.500275 ? -6.125418     -19.081928    4.903861     1 2642
ATOM C CB  . LEU A 2 325 . 325 LEU A CB  73.16138  ? -5.7869053    -17.193155    7.5006304    1 2643
ATOM C CG  . LEU A 2 325 . 325 LEU A CG  74.04993  ? -5.5611033    -17.265928    9.018244     1 2644
ATOM C CD1 . LEU A 2 325 . 325 LEU A CD1 73.567154 ? -6.4361267    -16.236187    9.715116     1 2645
ATOM C CD2 . LEU A 2 325 . 325 LEU A CD2 80.21308  ? -5.898232     -18.634043    9.582777     1 2646
ATOM N N   . PHE A 2 326 . 326 PHE A N   80.03803  ? -4.9780726    -17.230988    4.4130487    1 2647
ATOM C CA  . PHE A 2 326 . 326 PHE A CA  80.257    ? -5.2014856    -17.216572    2.971816     1 2648
ATOM C C   . PHE A 2 326 . 326 PHE A C   79.298134 ? -3.8936262    -16.909075    2.2483754    1 2649
ATOM O O   . PHE A 2 326 . 326 PHE A O   79.3421   ? -3.7994995    -15.980718    1.459547     1 2650
ATOM C CB  . PHE A 2 326 . 326 PHE A CB  74.71988  ? -6.307015     -16.22842     2.6214213    1 2651
ATOM C CG  . PHE A 2 326 . 326 PHE A CG  74.130424 ? -7.686035     -16.683897    3.005254     1 2652
ATOM C CD1 . PHE A 2 326 . 326 PHE A CD1 71.44936  ? -8.471229     -17.381472    2.0754187    1 2653
ATOM C CD2 . PHE A 2 326 . 326 PHE A CD2 66.79378  ? -8.201632     -16.406599    4.273154     1 2654
ATOM C CE1 . PHE A 2 326 . 326 PHE A CE1 69.21497  ? -9.763145     -17.781372    2.4133158    1 2655
ATOM C CE2 . PHE A 2 326 . 326 PHE A CE2 68.83772  ? -9.493147     -16.808517    4.614415     1 2656
ATOM C CZ  . PHE A 2 326 . 326 PHE A CZ  71.67942  ? -10.283782    -17.491789    3.6853223    1 2657
ATOM N N   . PHE A 2 327 . 327 PHE A N   72.3415   ? -2.8828983    -17.696344    2.547028     1 2658
ATOM C CA  . PHE A 2 327 . 327 PHE A CA  71.90746  ? -1.5606439    -17.503864    1.9691705    1 2659
ATOM C C   . PHE A 2 327 . 327 PHE A C   74.25524  ? -1.5532386    -17.689278    0.45981538   1 2660
ATOM O O   . PHE A 2 327 . 327 PHE A O   74.89595  ? -0.8913194    -16.956875    -0.2566506   1 2661
ATOM C CB  . PHE A 2 327 . 327 PHE A CB  74.453285 ? -0.60125154   -18.489416    2.6289525    1 2662
ATOM C CG  . PHE A 2 327 . 327 PHE A CG  73.92497  ? 0.8226306     -18.280378    2.1864648    1 2663
ATOM C CD1 . PHE A 2 327 . 327 PHE A CD1 74.02662  ? 1.5659491     -17.224714    2.735233     1 2664
ATOM C CD2 . PHE A 2 327 . 327 PHE A CD2 74.41093  ? 1.3933367     -19.091558    1.1917372    1 2665
ATOM C CE1 . PHE A 2 327 . 327 PHE A CE1 73.79513  ? 2.8654106     -16.972792    2.2972672    1 2666
ATOM C CE2 . PHE A 2 327 . 327 PHE A CE2 74.784454 ? 2.695371      -18.848173    0.7468822    1 2667
ATOM C CZ  . PHE A 2 327 . 327 PHE A CZ  74.53922  ? 3.4281025     -17.78776     1.301532     1 2668
ATOM N N   . VAL A 2 328 . 328 VAL A N   79.31042  ? -2.3043048    -18.660528    0.0041596782 1 2669
ATOM C CA  . VAL A 2 328 . 328 VAL A CA  79.222534 ? -2.5238802    -18.919565    -1.4108744   1 2670
ATOM C C   . VAL A 2 328 . 328 VAL A C   79.49403  ? -3.9142125    -18.426584    -1.7658954   1 2671
ATOM O O   . VAL A 2 328 . 328 VAL A O   78.700935 ? -4.8746905    -18.715258    -1.0549004   1 2672
ATOM C CB  . VAL A 2 328 . 328 VAL A CB  78.3985   ? -2.3571997    -20.409506    -1.73949     1 2673
ATOM C CG1 . VAL A 2 328 . 328 VAL A CG1 74.50479  ? -0.98921406   -20.922997    -1.2923796   1 2674
ATOM C CG2 . VAL A 2 328 . 328 VAL A CG2 72.75158  ? -2.476451     -20.665108    -3.2380092   1 2675
ATOM N N   . ASN A 2 329 . 329 ASN A N   70.951416 ? -4.0182753    -17.68829     -2.8357909   1 2676
ATOM C CA  . ASN A 2 329 . 329 ASN A CA  64.96552  ? -5.2976327    -17.290709    -3.3858712   1 2677
ATOM C C   . ASN A 2 329 . 329 ASN A C   64.86136  ? -6.082933     -18.549196    -3.7949255   1 2678
ATOM O O   . ASN A 2 329 . 329 ASN A O   63.296925 ? -5.5064473    -19.435122    -4.4198194   1 2679
ATOM C CB  . ASN A 2 329 . 329 ASN A CB  67.7573   ? -5.011977     -16.334278    -4.539832    1 2680
ATOM C CG  . ASN A 2 329 . 329 ASN A CG  69.08016  ? -6.250608     -15.706397    -5.1331096   1 2681
ATOM O OD1 . ASN A 2 329 . 329 ASN A OD1 68.921394 ? -7.2549562    -16.347708    -5.35918     1 2682
ATOM N ND2 . ASN A 2 329 . 329 ASN A ND2 72.81551  ? -6.20682      -14.435093    -5.4275484   1 2683
ATOM N N   . PRO A 2 330 . 330 PRO A N   73.39563  ? -7.367688     -18.626146    -3.470054    1 2684
ATOM C CA  . PRO A 2 330 . 330 PRO A CA  72.91325  ? -8.169881     -19.824766    -3.7290096   1 2685
ATOM C C   . PRO A 2 330 . 330 PRO A C   72.474144 ? -8.407805     -20.141922    -5.2089305   1 2686
ATOM O O   . PRO A 2 330 . 330 PRO A O   72.517685 ? -8.975074     -21.185587    -5.507006    1 2687
ATOM C CB  . PRO A 2 330 . 330 PRO A CB  72.82603  ? -9.478868     -19.573587    -2.9911728   1 2688
ATOM C CG  . PRO A 2 330 . 330 PRO A CG  72.22975  ? -9.573251     -18.060287    -2.91943     1 2689
ATOM C CD  . PRO A 2 330 . 330 PRO A CD  73.282524 ? -8.137079     -17.63362     -2.7646728   1 2690
ATOM N N   . GLY A 2 331 . 331 GLY A N   73.44108  ? -7.9753485    -19.306654    -6.1171675   1 2691
ATOM C CA  . GLY A 2 331 . 331 GLY A CA  80.54737  ? -8.030055     -19.545572    -7.553814    1 2692
ATOM C C   . GLY A 2 331 . 331 GLY A C   80.378586 ? -9.127682     -18.760859    -8.254991    1 2693
ATOM O O   . GLY A 2 331 . 331 GLY A O   80.603516 ? -9.429981     -17.636337    -7.882124    1 2694
ATOM N N   . GLU A 2 332 . 332 GLU A N   79.952965 ? -9.701735     -19.33608     -9.286225    1 2695
ATOM C CA  . GLU A 2 332 . 332 GLU A CA  79.83649  ? -10.572077    -18.645008    -10.242081   1 2696
ATOM C C   . GLU A 2 332 . 332 GLU A C   77.22393  ? -12.031347    -18.475403    -9.792182    1 2697
ATOM O O   . GLU A 2 332 . 332 GLU A O   76.500755 ? -12.7984085   -17.754133    -10.429472   1 2698
ATOM C CB  . GLU A 2 332 . 332 GLU A CB  73.42395  ? -10.527668    -19.385756    -11.583646   1 2699
ATOM C CG  . GLU A 2 332 . 332 GLU A CG  67.844734 ? -9.134702     -19.392916    -12.20968    1 2700
ATOM C CD  . GLU A 2 332 . 332 GLU A CD  69.80909  ? -9.073474     -20.16563     -13.52991    1 2701
ATOM O OE1 . GLU A 2 332 . 332 GLU A OE1 68.96314  ? -7.9743247    -20.186552    -14.138251   1 2702
ATOM O OE2 . GLU A 2 332 . 332 GLU A OE2 73.2625   ? -10.091605    -20.751408    -13.92687    1 2703
ATOM N N   . ASP A 2 333 . 333 ASP A N   74.2977   ? -12.42067     -19.111502    -8.719198    1 2704
ATOM C CA  . ASP A 2 333 . 333 ASP A CA  74.28602  ? -13.784694    -19.012976    -8.198       1 2705
ATOM C C   . ASP A 2 333 . 333 ASP A C   76.30518  ? -14.064194    -17.604332    -7.654919    1 2706
ATOM O O   . ASP A 2 333 . 333 ASP A O   76.65696  ? -13.437119    -17.13295     -6.703454    1 2707
ATOM C CB  . ASP A 2 333 . 333 ASP A CB  76.29399  ? -14.0280285   -20.089493    -7.137172    1 2708
ATOM C CG  . ASP A 2 333 . 333 ASP A CG  76.03075  ? -15.390239    -19.984451    -6.440822    1 2709
ATOM O OD1 . ASP A 2 333 . 333 ASP A OD1 76.37031  ? -16.281483    -19.255346    -6.9282827   1 2710
ATOM O OD2 . ASP A 2 333 . 333 ASP A OD2 76.62474  ? -15.526762    -20.593847    -5.35688     1 2711
ATOM N N   . ASP A 2 334 . 334 ASP A N   76.12239  ? -15.064779    -16.965767    -8.216826    1 2712
ATOM C CA  . ASP A 2 334 . 334 ASP A CA  76.67687  ? -15.4784      -15.60698     -7.884495    1 2713
ATOM C C   . ASP A 2 334 . 334 ASP A C   76.298004 ? -15.78975     -15.41646     -6.404647    1 2714
ATOM O O   . ASP A 2 334 . 334 ASP A O   80.39915  ? -15.385758    -14.427689    -5.7921205   1 2715
ATOM C CB  . ASP A 2 334 . 334 ASP A CB  80.11958  ? -16.741632    -15.270171    -8.67471     1 2716
ATOM C CG  . ASP A 2 334 . 334 ASP A CG  80.337265 ? -16.539549    -15.167585    -10.177182   1 2717
ATOM O OD1 . ASP A 2 334 . 334 ASP A OD1 79.54272  ? -15.395675    -15.04297     -10.649656   1 2718
ATOM O OD2 . ASP A 2 334 . 334 ASP A OD2 79.578575 ? -17.573387    -15.101108    -10.8930235  1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   77.14952  ? -16.514923    -16.333834    -5.8184114   1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  76.30167  ? -16.867634    -16.2654      -4.4061174   1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   73.7357   ? -15.631386    -16.395947    -3.5275075   1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   68.36976  ? -15.476361    -15.64668     -2.5574982   1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  69.9499   ? -17.899551    -17.352589    -4.0919914   1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  69.37079  ? -18.393963    -17.342201    -2.6392245   1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 73.3871   ? -19.316729    -18.52957     -2.3965602   1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 74.051796 ? -19.160107    -16.066957    -2.3024807   1 2727
ATOM N N   . SER A 2 336 . 336 SER A N   73.82473  ? -14.735543    -17.280699    -3.8846378   1 2728
ATOM C CA  . SER A 2 336 . 336 SER A CA  75.70871  ? -13.482248    -17.491707    -3.177227    1 2729
ATOM C C   . SER A 2 336 . 336 SER A C   76.195145 ? -12.578653    -16.271542    -3.2715924   1 2730
ATOM O O   . SER A 2 336 . 336 SER A O   75.78633  ? -12.004009    -15.863485    -2.2649202   1 2731
ATOM C CB  . SER A 2 336 . 336 SER A CB  75.44151  ? -12.7768      -18.724197    -3.7145283   1 2732
ATOM O OG  . SER A 2 336 . 336 SER A OG  75.74556  ? -13.585471    -19.8696      -3.5347762   1 2733
ATOM N N   . GLN A 2 337 . 337 GLN A N   75.999405 ? -12.522124    -15.620094    -4.425514    1 2734
ATOM C CA  . GLN A 2 337 . 337 GLN A CA  75.44361  ? -11.783666    -14.366302    -4.6224575   1 2735
ATOM C C   . GLN A 2 337 . 337 GLN A C   76.281265 ? -12.343605    -13.229042    -3.7743692   1 2736
ATOM O O   . GLN A 2 337 . 337 GLN A O   76.019455 ? -11.587537    -12.536593    -3.091142    1 2737
ATOM C CB  . GLN A 2 337 . 337 GLN A CB  82.09986  ? -11.820152    -13.9639015   -6.098711    1 2738
ATOM C CG  . GLN A 2 337 . 337 GLN A CG  81.790634 ? -10.894143    -14.804928    -6.972625    1 2739
ATOM C CD  . GLN A 2 337 . 337 GLN A CD  81.87035  ? -9.412487     -14.598856    -6.654898    1 2740
ATOM O OE1 . GLN A 2 337 . 337 GLN A OE1 81.04342  ? -8.982473     -13.668679    -6.0025053   1 2741
ATOM N NE2 . GLN A 2 337 . 337 GLN A NE2 81.38811  ? -8.583777     -15.495469    -7.1041293   1 2742
ATOM N N   . ILE A 2 338 . 338 ILE A N   79.60961  ? -13.650928    -13.052238    -3.7589877   1 2743
ATOM C CA  . ILE A 2 338 . 338 ILE A CA  75.05736  ? -14.309062    -12.0315      -2.9371068   1 2744
ATOM C C   . ILE A 2 338 . 338 ILE A C   74.76264  ? -14.017225    -12.2738085   -1.4555247   1 2745
ATOM O O   . ILE A 2 338 . 338 ILE A O   74.58678  ? -13.629835    -11.34961     -0.7331539   1 2746
ATOM C CB  . ILE A 2 338 . 338 ILE A CB  75.97368  ? -15.8160515   -12.014511    -3.2473946   1 2747
ATOM C CG1 . ILE A 2 338 . 338 ILE A CG1 75.74754  ? -16.052073    -11.480535    -4.67085     1 2748
ATOM C CG2 . ILE A 2 338 . 338 ILE A CG2 76.97322  ? -16.583317    -11.161991    -2.224537    1 2749
ATOM C CD1 . ILE A 2 338 . 338 ILE A CD1 77.330505 ? -17.46444     -11.790651    -5.206504    1 2750
ATOM N N   . MET A 2 339 . 339 MET A N   76.94106  ? -14.144157    -13.502962    -1.005608    1 2751
ATOM C CA  . MET A 2 339 . 339 MET A CA  78.708145 ? -13.831812    -13.877388    0.36967498   1 2752
ATOM C C   . MET A 2 339 . 339 MET A C   79.24632  ? -12.367922    -13.618976    0.70848405   1 2753
ATOM O O   . MET A 2 339 . 339 MET A O   79.013794 ? -12.085235    -13.052064    1.7642893    1 2754
ATOM C CB  . MET A 2 339 . 339 MET A CB  78.51957  ? -14.178655    -15.345112    0.5958828    1 2755
ATOM C CG  . MET A 2 339 . 339 MET A CG  78.73188  ? -15.682281    -15.566936    0.72357297   1 2756
ATOM S SD  . MET A 2 339 . 339 MET A SD  78.97831  ? -16.455791    -14.890488    2.2280533    1 2757
ATOM C CE  . MET A 2 339 . 339 MET A CE  78.54117  ? -15.766287    -16.005274    3.4689574    1 2758
ATOM N N   . PHE A 2 340 . 340 PHE A N   79.2401   ? -11.473686    -13.958289    -0.19294354  1 2759
ATOM C CA  . PHE A 2 340 . 340 PHE A CA  78.58709  ? -10.041129    -13.707983    -0.047660727 1 2760
ATOM C C   . PHE A 2 340 . 340 PHE A C   80.51675  ? -9.741852     -12.215748    0.11773819   1 2761
ATOM O O   . PHE A 2 340 . 340 PHE A O   80.21278  ? -9.056701     -11.830207    1.0682725    1 2762
ATOM C CB  . PHE A 2 340 . 340 PHE A CB  80.39422  ? -9.312668     -14.2894535   -1.2589797   1 2763
ATOM C CG  . PHE A 2 340 . 340 PHE A CG  79.53476  ? -7.830926     -13.99654     -1.2864562   1 2764
ATOM C CD1 . PHE A 2 340 . 340 PHE A CD1 79.34437  ? -6.931939     -14.846899    -0.63477623  1 2765
ATOM C CD2 . PHE A 2 340 . 340 PHE A CD2 76.53374  ? -7.340486     -12.862172    -1.9617733   1 2766
ATOM C CE1 . PHE A 2 340 . 340 PHE A CE1 73.61784  ? -5.5565324    -14.572274    -0.64784473  1 2767
ATOM C CE2 . PHE A 2 340 . 340 PHE A CE2 71.211136 ? -5.9726105    -12.579221    -1.9794792   1 2768
ATOM C CZ  . PHE A 2 340 . 340 PHE A CZ  68.698555 ? -5.0794683    -13.435932    -1.3233024   1 2769
ATOM N N   . ILE A 2 341 . 341 ILE A N   70.42139  ? -10.305144    -11.373494    -0.7540058   1 2770
ATOM C CA  . ILE A 2 341 . 341 ILE A CA  69.84437  ? -10.10115     -9.922495     -0.7217437   1 2771
ATOM C C   . ILE A 2 341 . 341 ILE A C   69.591545 ? -10.609958    -9.329298     0.58710676   1 2772
ATOM O O   . ILE A 2 341 . 341 ILE A O   69.82509  ? -9.868986     -8.629723     1.2772644    1 2773
ATOM C CB  . ILE A 2 341 . 341 ILE A CB  69.52216  ? -10.763353    -9.27218      -1.9572916   1 2774
ATOM C CG1 . ILE A 2 341 . 341 ILE A CG1 73.395004 ? -10.01521     -9.661228     -3.2414598   1 2775
ATOM C CG2 . ILE A 2 341 . 341 ILE A CG2 74.26536  ? -10.808495    -7.7351284    -1.824085    1 2776
ATOM C CD1 . ILE A 2 341 . 341 ILE A CD1 73.75637  ? -10.843438    -9.414886     -4.517312    1 2777
ATOM N N   . TYR A 2 342 . 342 TYR A N   72.70425  ? -11.840817    -9.604159     0.9654424    1 2778
ATOM C CA  . TYR A 2 342 . 342 TYR A CA  73.22668  ? -12.421031    -9.022994     2.1753135    1 2779
ATOM C C   . TYR A 2 342 . 342 TYR A C   73.44969  ? -11.732325    -9.495332     3.4428535    1 2780
ATOM O O   . TYR A 2 342 . 342 TYR A O   72.757996 ? -11.427281    -8.676958     4.312452     1 2781
ATOM C CB  . TYR A 2 342 . 342 TYR A CB  74.294754 ? -13.912303    -9.34778      2.2470672    1 2782
ATOM C CG  . TYR A 2 342 . 342 TYR A CG  74.622154 ? -14.766178    -8.513953     1.3105332    1 2783
ATOM C CD1 . TYR A 2 342 . 342 TYR A CD1 79.7986   ? -14.694418    -7.108393     1.3621339    1 2784
ATOM C CD2 . TYR A 2 342 . 342 TYR A CD2 79.50101  ? -15.670133    -9.127618     0.42984426   1 2785
ATOM C CE1 . TYR A 2 342 . 342 TYR A CE1 79.85941  ? -15.498147    -6.3273463    0.5245434    1 2786
ATOM C CE2 . TYR A 2 342 . 342 TYR A CE2 78.5351   ? -16.487022    -8.356265     -0.40756184  1 2787
ATOM C CZ  . TYR A 2 342 . 342 TYR A CZ  78.49272  ? -16.399267    -6.9560776    -0.3626848   1 2788
ATOM O OH  . TYR A 2 342 . 342 TYR A OH  74.24043  ? -17.201853    -6.188047     -1.170289    1 2789
ATOM N N   . PHE A 2 343 . 343 PHE A N   71.1257   ? -11.472462    -10.770163    3.5302067    1 2790
ATOM C CA  . PHE A 2 343 . 343 PHE A CA  68.993965 ? -10.882126    -11.337691    4.7275643    1 2791
ATOM C C   . PHE A 2 343 . 343 PHE A C   62.244286 ? -9.4516535    -10.855827    4.9311686    1 2792
ATOM O O   . PHE A 2 343 . 343 PHE A O   62.6299   ? -9.116556     -10.392263    6.019346     1 2793
ATOM C CB  . PHE A 2 343 . 343 PHE A CB  61.505318 ? -10.973873    -12.860356    4.6501775    1 2794
ATOM C CG  . PHE A 2 343 . 343 PHE A CG  67.54269  ? -10.777085    -13.531077    5.981884     1 2795
ATOM C CD1 . PHE A 2 343 . 343 PHE A CD1 68.56337  ? -11.843272    -13.586763    6.8983636    1 2796
ATOM C CD2 . PHE A 2 343 . 343 PHE A CD2 68.457    ? -9.552643     -14.12531     6.31652      1 2797
ATOM C CE1 . PHE A 2 343 . 343 PHE A CE1 72.70853  ? -11.680757    -14.235515    8.130695     1 2798
ATOM C CE2 . PHE A 2 343 . 343 PHE A CE2 73.440216 ? -9.38835      -14.776374    7.5444207    1 2799
ATOM C CZ  . PHE A 2 343 . 343 PHE A CZ  72.892654 ? -10.453346    -14.837354    8.451897     1 2800
ATOM N N   . ASN A 2 344 . 344 ASN A N   72.26592  ? -8.643882     -10.8653965   3.8865402    1 2801
ATOM C CA  . ASN A 2 344 . 344 ASN A CA  72.45707  ? -7.285461     -10.34088     3.9719815    1 2802
ATOM C C   . ASN A 2 344 . 344 ASN A C   72.78975  ? -7.2578607    -8.828408     4.169167     1 2803
ATOM O O   . ASN A 2 344 . 344 ASN A O   72.42066  ? -6.46531      -8.355633     4.976165     1 2804
ATOM C CB  . ASN A 2 344 . 344 ASN A CB  73.61138  ? -6.474902     -10.74445     2.745626     1 2805
ATOM C CG  . ASN A 2 344 . 344 ASN A CG  73.39485  ? -6.0244894    -12.178928    2.839217     1 2806
ATOM O OD1 . ASN A 2 344 . 344 ASN A OD1 80.97512  ? -5.1815       -12.529372    3.6495945    1 2807
ATOM N ND2 . ASN A 2 344 . 344 ASN A ND2 80.66481  ? -6.59144      -13.029814    2.0303066    1 2808
ATOM N N   . SER A 2 345 . 345 SER A N   80.962166 ? -8.138021     -8.067149     3.510081     1 2809
ATOM C CA  . SER A 2 345 . 345 SER A CA  80.13495  ? -8.230647     -6.619093     3.7296207    1 2810
ATOM C C   . SER A 2 345 . 345 SER A C   80.1924   ? -8.531355     -6.3007383    5.1829796    1 2811
ATOM O O   . SER A 2 345 . 345 SER A O   76.345825 ? -7.8544693    -5.471234     5.783329     1 2812
ATOM C CB  . SER A 2 345 . 345 SER A CB  75.87956  ? -9.303322     -5.990136     2.846011     1 2813
ATOM O OG  . SER A 2 345 . 345 SER A OG  73.16002  ? -8.905345     -6.0549498    1.4977912    1 2814
ATOM N N   . PHE A 2 346 . 346 PHE A N   68.997345 ? -9.475032     -7.002107     5.769506     1 2815
ATOM C CA  . PHE A 2 346 . 346 PHE A CA  72.3758   ? -9.796005     -6.834841     7.180115     1 2816
ATOM C C   . PHE A 2 346 . 346 PHE A C   71.94682  ? -8.6237955    -7.207547     8.089045     1 2817
ATOM O O   . PHE A 2 346 . 346 PHE A O   74.67605  ? -8.187412     -6.3859673    8.891226     1 2818
ATOM C CB  . PHE A 2 346 . 346 PHE A CB  75.05693  ? -11.046796    -7.648455     7.5235186    1 2819
ATOM C CG  . PHE A 2 346 . 346 PHE A CG  74.61497  ? -11.425906    -7.5565104    8.986604     1 2820
ATOM C CD1 . PHE A 2 346 . 346 PHE A CD1 76.569305 ? -12.104739    -6.4275184    9.468315     1 2821
ATOM C CD2 . PHE A 2 346 . 346 PHE A CD2 77.13966  ? -11.061083    -8.578362     9.881696     1 2822
ATOM C CE1 . PHE A 2 346 . 346 PHE A CE1 76.892685 ? -12.421627    -6.3089123    10.831349    1 2823
ATOM C CE2 . PHE A 2 346 . 346 PHE A CE2 76.32435  ? -11.371208    -8.466616     11.244545    1 2824
ATOM C CZ  . PHE A 2 346 . 346 PHE A CZ  76.60222  ? -12.055319    -7.33383      11.723918    1 2825
ATOM N N   . LEU A 2 347 . 347 LEU A N   77.00095  ? -8.075059     -8.390515     7.9333606    1 2826
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  76.609695 ? -6.9943485    -8.869526     8.796287     1 2827
ATOM C C   . LEU A 2 347 . 347 LEU A C   77.37232  ? -5.745035     -8.0039425    8.711116     1 2828
ATOM O O   . LEU A 2 347 . 347 LEU A O   76.91545  ? -5.17085      -7.677959     9.745581     1 2829
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  82.30257  ? -6.6428075    -10.318712    8.437091     1 2830
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  82.05458  ? -7.6794305    -11.36945     8.859107     1 2831
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 82.257416 ? -7.1851277    -12.735056    8.401909     1 2832
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 81.74553  ? -7.8724637    -11.418014    10.377555    1 2833
ATOM N N   . GLN A 2 348 . 348 GLN A N   81.67868  ? -5.344424     -7.6095552    7.518517     1 2834
ATOM C CA  . GLN A 2 348 . 348 GLN A CA  80.243996 ? -4.129777     -6.8181252    7.3173637    1 2835
ATOM C C   . GLN A 2 348 . 348 GLN A C   76.18597  ? -4.294182     -5.377051     7.772872     1 2836
ATOM O O   . GLN A 2 348 . 348 GLN A O   75.86291  ? -3.4239507    -4.8496556    8.471569     1 2837
ATOM C CB  . GLN A 2 348 . 348 GLN A CB  76.44738  ? -3.699839     -6.8720956    5.8494663    1 2838
ATOM C CG  . GLN A 2 348 . 348 GLN A CG  77.32755  ? -3.2614636    -8.281329     5.424756     1 2839
ATOM C CD  . GLN A 2 348 . 348 GLN A CD  77.507355 ? -2.7177682    -8.313778     3.9965515    1 2840
ATOM O OE1 . GLN A 2 348 . 348 GLN A OE1 78.24527  ? -2.2998013    -7.3196363    3.4529126    1 2841
ATOM N NE2 . GLN A 2 348 . 348 GLN A NE2 78.52301  ? -2.7110581    -9.468502     3.3779018    1 2842
ATOM N N   . SER A 2 349 . 349 SER A N   78.19782  ? -5.408709     -4.72786      7.427088     1 2843
ATOM C CA  . SER A 2 349 . 349 SER A CA  79.84302  ? -5.632822     -3.3333318    7.805908     1 2844
ATOM C C   . SER A 2 349 . 349 SER A C   80.29177  ? -5.857329     -3.1570606    9.306921     1 2845
ATOM O O   . SER A 2 349 . 349 SER A O   79.92961  ? -5.3488607    -2.2005415    9.895318     1 2846
ATOM C CB  . SER A 2 349 . 349 SER A CB  79.63307  ? -6.779202     -2.7323122    6.997718     1 2847
ATOM O OG  . SER A 2 349 . 349 SER A OG  79.592    ? -8.004154     -3.3683858    7.2643633    1 2848
ATOM N N   . PHE A 2 350 . 350 PHE A N   79.87027  ? -6.522995     -4.0881033    9.959017     1 2849
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  79.32874  ? -6.763825     -4.052515     11.402199    1 2850
ATOM C C   . PHE A 2 350 . 350 PHE A C   79.97907  ? -5.6782866    -4.730192     12.237231    1 2851
ATOM O O   . PHE A 2 350 . 350 PHE A O   79.704025 ? -5.7439494    -4.6780653    13.464289    1 2852
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  80.52306  ? -8.146913     -4.6129093    11.720462    1 2853
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  80.45614  ? -9.284681     -3.6733384    11.386783    1 2854
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 80.62708  ? -9.737391     -2.7386699    12.338301    1 2855
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 79.80912  ? -9.911893     -3.7301545    10.135194    1 2856
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 79.810974 ? -10.807186    -1.88365      12.03498     1 2857
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 76.652596 ? -10.979204    -2.872983     9.825119     1 2858
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  76.231415 ? -11.43266     -1.948321     10.776188    1 2859
ATOM N N   . GLN A 2 351 . 351 GLN A N   74.05255  ? -4.672769     -5.3157406    11.638016    1 2860
ATOM C CA  . GLN A 2 351 . 351 GLN A CA  70.69939  ? -3.6143227    -6.0233984    12.369468    1 2861
ATOM C C   . GLN A 2 351 . 351 GLN A C   72.43303  ? -2.9373891    -5.1250777    13.408507    1 2862
ATOM O O   . GLN A 2 351 . 351 GLN A O   72.12401  ? -2.780734     -5.520686     14.564476    1 2863
ATOM C CB  . GLN A 2 351 . 351 GLN A CB  73.74056  ? -2.5885184    -6.5734253    11.375124    1 2864
ATOM C CG  . GLN A 2 351 . 351 GLN A CG  74.39047  ? -1.56392      -7.4862056    12.048187    1 2865
ATOM C CD  . GLN A 2 351 . 351 GLN A CD  73.95094  ? -0.50324464   -8.002622     11.077458    1 2866
ATOM O OE1 . GLN A 2 351 . 351 GLN A OE1 76.202896 ? -0.32438788   -7.4874163    9.989861     1 2867
ATOM N NE2 . GLN A 2 351 . 351 GLN A NE2 76.77916  ? 0.23188499    -9.008021     11.453636    1 2868
ATOM N N   . GLY A 2 352 . 352 GLY A N   76.57484  ? -2.611117     -3.897882     13.027464    1 2869
ATOM C CA  . GLY A 2 352 . 352 GLY A CA  76.0238   ? -2.010161     -2.9377918    13.943097    1 2870
ATOM C C   . GLY A 2 352 . 352 GLY A C   76.17444  ? -2.9086456    -2.575255     15.125101    1 2871
ATOM O O   . GLY A 2 352 . 352 GLY A O   76.42583  ? -2.4301558    -2.4000866    16.248943    1 2872
ATOM N N   . PHE A 2 353 . 353 PHE A N   76.27529  ? -4.212677     -2.5258834    14.896108    1 2873
ATOM C CA  . PHE A 2 353 . 353 PHE A CA  77.18341  ? -5.1840196    -2.3292286    15.962838    1 2874
ATOM C C   . PHE A 2 353 . 353 PHE A C   76.761375 ? -5.1806474    -3.5002396    16.940483    1 2875
ATOM O O   . PHE A 2 353 . 353 PHE A O   81.108444 ? -5.0523367    -3.2817       18.146992    1 2876
ATOM C CB  . PHE A 2 353 . 353 PHE A CB  80.783554 ? -6.576408     -2.1118762    15.361249    1 2877
ATOM C CG  . PHE A 2 353 . 353 PHE A CG  80.97705  ? -7.6895685    -2.1063938    16.388721    1 2878
ATOM C CD1 . PHE A 2 353 . 353 PHE A CD1 80.39414  ? -7.8728304    -0.98802054   17.216164    1 2879
ATOM C CD2 . PHE A 2 353 . 353 PHE A CD2 80.24318  ? -8.524996     -3.22841      16.529305    1 2880
ATOM C CE1 . PHE A 2 353 . 353 PHE A CE1 77.93283  ? -8.892505     -0.9806975    18.178928    1 2881
ATOM C CE2 . PHE A 2 353 . 353 PHE A CE2 77.05996  ? -9.54762      -3.2244804    17.48856     1 2882
ATOM C CZ  . PHE A 2 353 . 353 PHE A CZ  74.574615 ? -9.734767     -2.1015544    18.312807    1 2883
ATOM N N   . PHE A 2 354 . 354 PHE A N   69.23964  ? -5.231477     -4.7243567    16.440449    1 2884
ATOM C CA  . PHE A 2 354 . 354 PHE A CA  70.97482  ? -5.1986585    -5.9092317    17.296259    1 2885
ATOM C C   . PHE A 2 354 . 354 PHE A C   70.450905 ? -3.9011457    -6.009023     18.09153     1 2886
ATOM O O   . PHE A 2 354 . 354 PHE A O   74.47595  ? -3.948124     -6.2464433    19.297455    1 2887
ATOM C CB  . PHE A 2 354 . 354 PHE A CB  75.50941  ? -5.4218965    -7.168528     16.458769    1 2888
ATOM C CG  . PHE A 2 354 . 354 PHE A CG  75.30873  ? -6.792819     -7.263053     15.818167    1 2889
ATOM C CD1 . PHE A 2 354 . 354 PHE A CD1 77.303696 ? -7.9501925    -7.1768208    16.608236    1 2890
ATOM C CD2 . PHE A 2 354 . 354 PHE A CD2 77.65182  ? -6.9165587    -7.469661     14.434947    1 2891
ATOM C CE1 . PHE A 2 354 . 354 PHE A CE1 77.21812  ? -9.221282     -7.2727404    16.021534    1 2892
ATOM C CE2 . PHE A 2 354 . 354 PHE A CE2 76.8937   ? -8.181307     -7.5721292    13.842086    1 2893
ATOM C CZ  . PHE A 2 354 . 354 PHE A CZ  77.202354 ? -9.335182     -7.4705715    14.634583    1 2894
ATOM N N   . VAL A 2 355 . 355 VAL A N   77.36266  ? -2.7784197    -5.749426     17.446234    1 2895
ATOM C CA  . VAL A 2 355 . 355 VAL A CA  77.028786 ? -1.4756086    -5.689147     18.117891    1 2896
ATOM C C   . VAL A 2 355 . 355 VAL A C   77.729645 ? -1.4922819    -4.6543593    19.242336    1 2897
ATOM O O   . VAL A 2 355 . 355 VAL A O   77.25598  ? -1.1217219    -4.969714     20.37215     1 2898
ATOM C CB  . VAL A 2 355 . 355 VAL A CB  81.72241  ? -0.3625278    -5.412014     17.09201     1 2899
ATOM C CG1 . VAL A 2 355 . 355 VAL A CG1 81.499374 ? -0.14702155   -6.6399565    16.199314    1 2900
ATOM C CG2 . VAL A 2 355 . 355 VAL A CG2 81.62468  ? 0.98500717    -5.0807567    17.740995    1 2901
ATOM N N   . SER A 2 356 . 356 SER A N   80.743385 ? -1.9942967    -3.450708     18.989212    1 2902
ATOM C CA  . SER A 2 356 . 356 SER A CA  80.81712  ? -2.0959978    -2.4076798    20.016191    1 2903
ATOM C C   . SER A 2 356 . 356 SER A C   75.90991  ? -2.989361     -2.8118834    21.18164     1 2904
ATOM O O   . SER A 2 356 . 356 SER A O   76.726685 ? -2.636777     -2.5957625    22.340435    1 2905
ATOM C CB  . SER A 2 356 . 356 SER A CB  75.2836   ? -2.6499841    -1.1193224    19.418938    1 2906
ATOM O OG  . SER A 2 356 . 356 SER A OG  71.842804 ? -1.8108335    -0.66813797   18.387938    1 2907
ATOM N N   . VAL A 2 357 . 357 VAL A N   73.8732   ? -4.118875     -3.4188137    20.872831    1 2908
ATOM C CA  . VAL A 2 357 . 357 VAL A CA  73.538414 ? -5.0640283    -3.8781934    21.887154    1 2909
ATOM C C   . VAL A 2 357 . 357 VAL A C   75.3476   ? -4.441193     -4.9494195    22.773893    1 2910
ATOM O O   . VAL A 2 357 . 357 VAL A O   75.865166 ? -4.4758406    -4.8219094    23.997173    1 2911
ATOM C CB  . VAL A 2 357 . 357 VAL A CB  75.41453  ? -6.371591     -4.356283     21.232191    1 2912
ATOM C CG1 . VAL A 2 357 . 357 VAL A CG1 77.442924 ? -7.160345     -3.1618705    20.707787    1 2913
ATOM C CG2 . VAL A 2 357 . 357 VAL A CG2 77.9259   ? -7.2764935    -5.106292     22.204824    1 2914
ATOM N N   . PHE A 2 358 . 358 PHE A N   77.65934  ? -3.840478     -5.969865     22.185741    1 2915
ATOM C CA  . PHE A 2 358 . 358 PHE A CA  77.10698  ? -3.3134096    -7.0934653    22.95615     1 2916
ATOM C C   . PHE A 2 358 . 358 PHE A C   77.39655  ? -2.0072894    -6.7839885    23.682549    1 2917
ATOM O O   . PHE A 2 358 . 358 PHE A O   77.89023  ? -1.8450729    -7.177029     24.83845     1 2918
ATOM C CB  . PHE A 2 358 . 358 PHE A CB  77.50695  ? -3.167895     -8.31207      22.049015    1 2919
ATOM C CG  . PHE A 2 358 . 358 PHE A CG  78.22583  ? -4.483453     -8.889206     21.559126    1 2920
ATOM C CD1 . PHE A 2 358 . 358 PHE A CD1 77.64624  ? -5.5053835    -9.201816     22.469217    1 2921
ATOM C CD2 . PHE A 2 358 . 358 PHE A CD2 81.400024 ? -4.6885886    -9.139966     20.189157    1 2922
ATOM C CE1 . PHE A 2 358 . 358 PHE A CE1 81.156364 ? -6.716004     -9.737024     22.014639    1 2923
ATOM C CE2 . PHE A 2 358 . 358 PHE A CE2 81.40439  ? -5.8947506    -9.684841     19.732843    1 2924
ATOM C CZ  . PHE A 2 358 . 358 PHE A CZ  80.701294 ? -6.911005     -9.979856     20.643604    1 2925
ATOM N N   . TYR A 2 359 . 359 TYR A N   80.485825 ? -1.1059839    -6.065958     23.055075    1 2926
ATOM C CA  . TYR A 2 359 . 359 TYR A CA  76.85925  ? 0.21962497    -5.831743     23.615974    1 2927
ATOM C C   . TYR A 2 359 . 359 TYR A C   75.604576 ? 0.34503838    -4.552261     24.42519     1 2928
ATOM O O   . TYR A 2 359 . 359 TYR A O   72.6874   ? 1.2595518     -4.4469485    25.237993    1 2929
ATOM C CB  . TYR A 2 359 . 359 TYR A CB  66.53186  ? 1.2800164     -5.8877006    22.524456    1 2930
ATOM C CG  . TYR A 2 359 . 359 TYR A CG  67.098495 ? 1.4067801     -7.2873588    21.998125    1 2931
ATOM C CD1 . TYR A 2 359 . 359 TYR A CD1 66.167534 ? 2.0304708     -8.263363     22.795065    1 2932
ATOM C CD2 . TYR A 2 359 . 359 TYR A CD2 71.94142  ? 0.7226449     -7.657778     20.825409    1 2933
ATOM C CE1 . TYR A 2 359 . 359 TYR A CE1 72.533585 ? 1.9165058     -9.607737     22.461458    1 2934
ATOM C CE2 . TYR A 2 359 . 359 TYR A CE2 72.217606 ? 0.6061636     -9.002231     20.488636    1 2935
ATOM C CZ  . TYR A 2 359 . 359 TYR A CZ  75.198296 ? 1.1779069     -9.974445     21.31742     1 2936
ATOM O OH  . TYR A 2 359 . 359 TYR A OH  75.803986 ? 0.9961607     -11.281492    21.0326      1 2937
ATOM N N   . CYS A 2 360 . 360 CYS A N   75.23774  ? -0.57748955   -3.6290674    24.26817     1 2938
ATOM C CA  . CYS A 2 360 . 360 CYS A CA  74.74736  ? -0.5738184    -2.4112334    25.055151    1 2939
ATOM C C   . CYS A 2 360 . 360 CYS A C   75.00593  ? -1.8027095    -2.3073444    25.954252    1 2940
ATOM O O   . CYS A 2 360 . 360 CYS A O   75.386    ? -1.6825421    -2.4110768    27.172344    1 2941
ATOM C CB  . CYS A 2 360 . 360 CYS A CB  74.96156  ? -0.3834217    -1.2043476    24.138256    1 2942
ATOM S SG  . CYS A 2 360 . 360 CYS A SG  76.11486  ? -0.17432599   0.3078869     25.092916    1 2943
ATOM N N   . PHE A 2 361 . 361 PHE A N   75.78019  ? -2.9835958    -2.1676779    25.39198     1 2944
ATOM C CA  . PHE A 2 361 . 361 PHE A CA  81.106384 ? -4.164297     -1.8070995    26.18096     1 2945
ATOM C C   . PHE A 2 361 . 361 PHE A C   80.70456  ? -4.6588793    -2.9120982    27.114483    1 2946
ATOM O O   . PHE A 2 361 . 361 PHE A O   80.98958  ? -5.174386     -2.6185658    28.190931    1 2947
ATOM C CB  . PHE A 2 361 . 361 PHE A CB  80.187416 ? -5.2824173    -1.3482877    25.247978    1 2948
ATOM C CG  . PHE A 2 361 . 361 PHE A CG  80.00847  ? -4.893055     -0.23008822   24.29936     1 2949
ATOM C CD1 . PHE A 2 361 . 361 PHE A CD1 75.633514 ? -4.2823415    0.93339604    24.785088    1 2950
ATOM C CD2 . PHE A 2 361 . 361 PHE A CD2 74.9749   ? -5.141692     -0.3598953    22.926414    1 2951
ATOM C CE1 . PHE A 2 361 . 361 PHE A CE1 71.91836  ? -3.9023294    1.9583213     23.902525    1 2952
ATOM C CE2 . PHE A 2 361 . 361 PHE A CE2 67.40674  ? -4.77006      0.66248846    22.036118    1 2953
ATOM C CZ  . PHE A 2 361 . 361 PHE A CZ  69.13532  ? -4.1470404    1.8226154     22.523176    1 2954
ATOM N N   . PHE A 2 362 . 362 PHE A N   69.147385 ? -4.502207     -4.168372     26.73278     1 2955
ATOM C CA  . PHE A 2 362 . 362 PHE A CA  72.48817  ? -4.844269     -5.31982      27.57193     1 2956
ATOM C C   . PHE A 2 362 . 362 PHE A C   73.17928  ? -3.6717737    -5.8822007    28.36103     1 2957
ATOM O O   . PHE A 2 362 . 362 PHE A O   72.9837   ? -3.8765895    -6.74456      29.212637    1 2958
ATOM C CB  . PHE A 2 362 . 362 PHE A CB  76.12105  ? -5.53569      -6.3965178    26.739439    1 2959
ATOM C CG  . PHE A 2 362 . 362 PHE A CG  76.50223  ? -6.929906     -6.0552206    26.24279     1 2960
ATOM C CD1 . PHE A 2 362 . 362 PHE A CD1 76.004776 ? -7.713154     -5.0650063    26.850224    1 2961
ATOM C CD2 . PHE A 2 362 . 362 PHE A CD2 75.66821  ? -7.4766793    -6.7991343    25.181664    1 2962
ATOM C CE1 . PHE A 2 362 . 362 PHE A CE1 75.89522  ? -9.011087     -4.7993717    26.398111    1 2963
ATOM C CE2 . PHE A 2 362 . 362 PHE A CE2 76.095665 ? -8.780143     -6.5375276    24.725327    1 2964
ATOM C CZ  . PHE A 2 362 . 362 PHE A CZ  75.89021  ? -9.547855     -5.536655     25.336184    1 2965
ATOM N N   . ASN A 2 363 . 363 ASN A N   76.58034  ? -2.477065     -5.374528     28.146902    1 2966
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  76.23862  ? -1.3104956    -5.801832     28.89012     1 2967
ATOM C C   . ASN A 2 363 . 363 ASN A C   80.85527  ? -1.448988     -5.407995     30.367338    1 2968
ATOM O O   . ASN A 2 363 . 363 ASN A O   80.748024 ? -1.570265     -4.236482     30.71904     1 2969
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  80.94914  ? -0.057212833  -5.2347865    28.2112      1 2970
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  80.25706  ? 1.2329429     -5.741022     28.816805    1 2971
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 80.11145  ? 1.30212       -6.123808     29.969421    1 2972
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 75.50696  ? 2.306622      -5.742163     28.054377    1 2973
ATOM N N   . GLY A 2 364 . 364 GLY A N   75.20566  ? -1.4047521    -6.4076552    31.230198    1 2974
ATOM C CA  . GLY A 2 364 . 364 GLY A CA  73.00288  ? -1.5325534    -6.2176876    32.670277    1 2975
ATOM C C   . GLY A 2 364 . 364 GLY A C   68.41991  ? -0.44073302   -5.3313613    33.26195     1 2976
ATOM O O   . GLY A 2 364 . 364 GLY A O   70.12882  ? -0.729601     -4.5439763    34.156948    1 2977
ATOM N N   . GLU A 2 365 . 365 GLU A N   69.90851  ? 0.7808782     -5.4060917    32.755375    1 2978
ATOM C CA  . GLU A 2 365 . 365 GLU A CA  73.05204  ? 1.8888451     -4.561887     33.19978     1 2979
ATOM C C   . GLU A 2 365 . 365 GLU A C   73.693535 ? 1.6741894     -3.1024904    32.80706     1 2980
ATOM O O   . GLU A 2 365 . 365 GLU A O   73.39328  ? 1.8496606     -2.2213552    33.641003    1 2981
ATOM C CB  . GLU A 2 365 . 365 GLU A CB  76.0672   ? 3.2145574     -5.046596     32.616024    1 2982
ATOM C CG  . GLU A 2 365 . 365 GLU A CG  76.56185  ? 3.6039803     -6.4293075    33.13556     1 2983
ATOM C CD  . GLU A 2 365 . 365 GLU A CD  76.14914  ? 4.8333435     -6.978855     32.41885     1 2984
ATOM O OE1 . GLU A 2 365 . 365 GLU A OE1 75.72012  ? 5.3667808     -8.01139      32.864807    1 2985
ATOM O OE2 . GLU A 2 365 . 365 GLU A OE2 75.8973   ? 5.231572      -6.421906     31.377033    1 2986
ATOM N N   . VAL A 2 366 . 366 VAL A N   76.05788  ? 1.2199517     -2.8555336    31.588335    1 2987
ATOM C CA  . VAL A 2 366 . 366 VAL A CA  75.79524  ? 0.8906199     -1.5079389    31.11731     1 2988
ATOM C C   . VAL A 2 366 . 366 VAL A C   76.58339  ? -0.25289685   -0.9358474    31.931728    1 2989
ATOM O O   . VAL A 2 366 . 366 VAL A O   76.16538  ? -0.14521497   0.17531006    32.440643    1 2990
ATOM C CB  . VAL A 2 366 . 366 VAL A CB  81.3875   ? 0.5482271     -1.5026883    29.61715     1 2991
ATOM C CG1 . VAL A 2 366 . 366 VAL A CG1 81.26763  ? 1.7458686     -1.9453919    28.779207    1 2992
ATOM C CG2 . VAL A 2 366 . 366 VAL A CG2 81.34663  ? 0.12663643    -0.115621425  29.131151    1 2993
ATOM N N   . ARG A 2 367 . 367 ARG A N   80.584946 ? -1.2988336    -1.7063236    32.14688     1 2994
ATOM C CA  . ARG A 2 367 . 367 ARG A CA  80.935165 ? -2.436911     -1.2787728    32.975483    1 2995
ATOM C C   . ARG A 2 367 . 367 ARG A C   79.47566  ? -2.0318189    -0.97248185   34.41111     1 2996
ATOM O O   . ARG A 2 367 . 367 ARG A O   78.17833  ? -2.4804602    0.022618337   34.96238     1 2997
ATOM C CB  . ARG A 2 367 . 367 ARG A CB  77.94026  ? -3.5303683    -2.3465047    32.961143    1 2998
ATOM C CG  . ARG A 2 367 . 367 ARG A CG  74.70797  ? -4.2968545    -2.3644867    31.632517    1 2999
ATOM C CD  . ARG A 2 367 . 367 ARG A CD  74.50347  ? -5.3685074    -3.4516728    31.673943    1 3000
ATOM N NE  . ARG A 2 367 . 367 ARG A NE  75.075165 ? -6.2648244    -3.3721101    30.515457    1 3001
ATOM C CZ  . ARG A 2 367 . 367 ARG A CZ  77.23437  ? -7.375451     -4.0602965    30.33483     1 3002
ATOM N NH1 . ARG A 2 367 . 367 ARG A NH1 77.56117  ? -7.7786384    -4.9561353    31.191582    1 3003
ATOM N NH2 . ARG A 2 367 . 367 ARG A NH2 77.24867  1 -8.104662     -3.8586717    29.286123    1 3004
ATOM N N   . SER A 2 368 . 368 SER A N   78.72763  ? -1.2039244    -1.8153802    34.980045    1 3005
ATOM C CA  . SER A 2 368 . 368 SER A CA  79.175964 ? -0.6956451    -1.594006     36.33562     1 3006
ATOM C C   . SER A 2 368 . 368 SER A C   78.93779  ? 0.16042039    -0.3350849    36.414707    1 3007
ATOM O O   . SER A 2 368 . 368 SER A O   78.571    ? -0.0024233225 0.44694212    37.344513    1 3008
ATOM C CB  . SER A 2 368 . 368 SER A CB  78.606865 ? 0.10215856    -2.80266      36.809338    1 3009
ATOM O OG  . SER A 2 368 . 368 SER A OG  78.94084  ? 0.48339587    -2.6460676    38.17117     1 3010
ATOM N N   . ALA A 2 369 . 369 ALA A N   78.651634 ? 1.0283614     -0.10304855   35.450813    1 3011
ATOM C CA  . ALA A 2 369 . 369 ALA A CA  79.23596  ? 1.8805896     1.0736965     35.416725    1 3012
ATOM C C   . ALA A 2 369 . 369 ALA A C   78.66434  ? 1.0933545     2.362692      35.1843      1 3013
ATOM O O   . ALA A 2 369 . 369 ALA A O   81.05126  ? 1.3393306     3.3468854     35.873074    1 3014
ATOM C CB  . ALA A 2 369 . 369 ALA A CB  80.66709  ? 2.941129      0.8655457     34.356388    1 3015
ATOM N N   . VAL A 2 370 . 370 VAL A N   80.82789  ? 0.11055274    2.3458803     34.28866     1 3016
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  80.083824 ? -0.80010843   3.4798129     34.087345    1 3017
ATOM C C   . VAL A 2 370 . 370 VAL A C   80.14555  ? -1.54553      3.7930512     35.371773    1 3018
ATOM O O   . VAL A 2 370 . 370 VAL A O   77.21958  ? -1.5817889    4.9491134     35.783024    1 3019
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  76.06095  ? -1.7864203    3.2019925     32.935814    1 3020
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 72.93953  ? -1.0597637    3.1953917     31.591454    1 3021
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 67.657974 ? -2.8907588    4.2608733     32.836163    1 3022
ATOM N N   . ARG A 2 371 . 371 ARG A N   69.40641  ? -2.0745587    2.788229      36.045616    1 3023
ATOM C CA  . ARG A 2 371 . 371 ARG A CA  68.744194 ? -2.7972796    2.9667144     37.30881     1 3024
ATOM C C   . ARG A 2 371 . 371 ARG A C   73.65014  ? -1.9036882    3.5394514     38.410725    1 3025
ATOM O O   . ARG A 2 371 . 371 ARG A O   74.47232  ? -2.3120482    4.4742455     39.083694    1 3026
ATOM C CB  . ARG A 2 371 . 371 ARG A CB  74.19691  ? -3.4302216    1.6318333     37.720966    1 3027
ATOM C CG  . ARG A 2 371 . 371 ARG A CG  76.38306  ? -4.3972306    1.8018817     38.89653     1 3028
ATOM C CD  . ARG A 2 371 . 371 ARG A CD  76.81281  ? -5.0003185    0.45789987    39.33508     1 3029
ATOM N NE  . ARG A 2 371 . 371 ARG A NE  76.303406 ? -5.798938     -0.16778883   38.281273    1 3030
ATOM C CZ  . ARG A 2 371 . 371 ARG A CZ  75.98995  ? -6.319899     -1.3840605    38.30607     1 3031
ATOM N NH1 . ARG A 2 371 . 371 ARG A NH1 76.2217   ? -6.1668053    -2.1701517    39.341328    1 3032
ATOM N NH2 . ARG A 2 371 . 371 ARG A NH2 76.47821  1 -7.005477     -1.8303698    37.29924     1 3033
ATOM N N   . LYS A 2 372 . 372 LYS A N   76.16479  ? -0.6946819    3.025417      38.570602    1 3034
ATOM C CA  . LYS A 2 372 . 372 LYS A CA  76.98847  ? 0.28169307    3.562425      39.5333      1 3035
ATOM C C   . LYS A 2 372 . 372 LYS A C   76.58028  ? 0.64356226    5.012209      39.238853    1 3036
ATOM O O   . LYS A 2 372 . 372 LYS A O   79.9228   ? 0.7349919     5.811001      40.15807     1 3037
ATOM C CB  . LYS A 2 372 . 372 LYS A CB  79.56266  ? 1.5540965     2.710795      39.53643     1 3038
ATOM C CG  . LYS A 2 372 . 372 LYS A CG  79.71183  ? 1.3697178     1.3880041     40.283867    1 3039
ATOM C CD  . LYS A 2 372 . 372 LYS A CD  78.79329  ? 2.6558342     0.5506086     40.201935    1 3040
ATOM C CE  . LYS A 2 372 . 372 LYS A CE  79.02349  ? 2.4695745     -0.7739131    40.931293    1 3041
ATOM N NZ  . LYS A 2 372 . 372 LYS A NZ  75.28445  1 3.6803226     -1.641132     40.851566    1 3042
ATOM N N   . ARG A 2 373 . 373 ARG A N   74.84148  ? 0.8363457     5.3443317     37.991314    1 3043
ATOM C CA  . ARG A 2 373 . 373 ARG A CA  71.97537  ? 1.1475848     6.71793       37.59037     1 3044
ATOM C C   . ARG A 2 373 . 373 ARG A C   67.83124  ? -0.028727043  7.653477      37.820316    1 3045
ATOM O O   . ARG A 2 373 . 373 ARG A O   70.15862  ? 0.18175119    8.766176      38.28474     1 3046
ATOM C CB  . ARG A 2 373 . 373 ARG A CB  69.99739  ? 1.6169852     6.727589      36.132847    1 3047
ATOM C CG  . ARG A 2 373 . 373 ARG A CG  72.480965 ? 2.224337      8.082733      35.75223     1 3048
ATOM C CD  . ARG A 2 373 . 373 ARG A CD  73.20978  ? 2.8282144     8.01279       34.346996    1 3049
ATOM N NE  . ARG A 2 373 . 373 ARG A NE  73.03562  ? 3.4764473     9.276405      33.96709     1 3050
ATOM C CZ  . ARG A 2 373 . 373 ARG A CZ  75.52806  ? 4.1547213     9.494136      32.850315    1 3051
ATOM N NH1 . ARG A 2 373 . 373 ARG A NH1 75.969666 ? 4.3200874     8.558411      31.969315    1 3052
ATOM N NH2 . ARG A 2 373 . 373 ARG A NH2 75.65165  1 4.6774807     10.6518135    32.609337    1 3053
ATOM N N   . TRP A 2 374 . 374 TRP A N   75.322075 ? -1.217604     7.180143      37.56312     1 3054
ATOM C CA  . TRP A 2 374 . 374 TRP A CA  75.47604  ? -2.4358823    7.936319      37.815716    1 3055
ATOM C C   . TRP A 2 374 . 374 TRP A C   75.61548  ? -2.6358442    8.203106      39.297962    1 3056
ATOM O O   . TRP A 2 374 . 374 TRP A O   75.316    ? -2.8702333    9.341531      39.684006    1 3057
ATOM C CB  . TRP A 2 374 . 374 TRP A CB  75.94753  ? -3.6220202    7.1769133     37.231903    1 3058
ATOM C CG  . TRP A 2 374 . 374 TRP A CG  75.49386  ? -4.9126163    7.9200964     37.35264     1 3059
ATOM C CD1 . TRP A 2 374 . 374 TRP A CD1 80.30109  ? -5.8709946    7.7157345     38.283264    1 3060
ATOM C CD2 . TRP A 2 374 . 374 TRP A CD2 80.23105  ? -5.3899274    9.010573      36.503204    1 3061
ATOM N NE1 . TRP A 2 374 . 374 TRP A NE1 80.39593  ? -6.927128     8.589126      38.05846     1 3062
ATOM C CE2 . TRP A 2 374 . 374 TRP A CE2 79.620766 ? -6.66965      9.401783      36.97783     1 3063
ATOM C CE3 . TRP A 2 374 . 374 TRP A CE3 79.633415 ? -4.8647094    9.6934595     35.384945    1 3064
ATOM C CZ2 . TRP A 2 374 . 374 TRP A CZ2 75.93206  ? -7.4210587    10.426683     36.35372     1 3065
ATOM C CZ3 . TRP A 2 374 . 374 TRP A CZ3 75.71993  ? -5.597478     10.720154     34.762516    1 3066
ATOM C CH2 . TRP A 2 374 . 374 TRP A CH2 73.36786  ? -6.871331     11.085672     35.24041     1 3067
ATOM N N   . HIS A 2 375 . 375 HIS A N   68.716324 ? -2.4539003    7.198654      40.144463    1 3068
ATOM C CA  . HIS A 2 375 . 375 HIS A CA  70.305595 ? -2.5203812    7.382224      41.590748    1 3069
ATOM C C   . HIS A 2 375 . 375 HIS A C   70.569145 ? -1.4595039    8.352832      42.099613    1 3070
ATOM O O   . HIS A 2 375 . 375 HIS A O   73.131386 ? -1.8040018    9.284217      42.81562     1 3071
ATOM C CB  . HIS A 2 375 . 375 HIS A CB  73.45901  ? -2.411378     6.0380073     42.30096     1 3072
ATOM C CG  . HIS A 2 375 . 375 HIS A CG  73.43333  ? -3.689885     5.258687      42.251198    1 3073
ATOM N ND1 . HIS A 2 375 . 375 HIS A ND1 75.80121  1 -4.923284     5.7007074     42.707424    1 3074
ATOM C CD2 . HIS A 2 375 . 375 HIS A CD2 76.18878  ? -3.8629951    3.9927979     41.769466    1 3075
ATOM C CE1 . HIS A 2 375 . 375 HIS A CE1 75.832275 ? -5.819368     4.726685      42.500435    1 3076
ATOM N NE2 . HIS A 2 375 . 375 HIS A NE2 75.51069  ? -5.206141     3.665798      41.919483    1 3077
ATOM N N   . ARG A 2 376 . 376 ARG A N   75.62337  ? -0.2238455    8.220515      41.66928     1 3078
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  75.867165 ? 0.8315868     9.186756      42.032833    1 3079
ATOM C C   . ARG A 2 376 . 376 ARG A C   75.43298  ? 0.50264704    10.605737     41.588547    1 3080
ATOM O O   . ARG A 2 376 . 376 ARG A O   75.98672  ? 0.7632075     11.546857     42.326153    1 3081
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  75.42391  ? 2.1679215     8.7712145     41.41368     1 3082
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  80.03871  ? 2.7911308     7.589615      42.15588     1 3083
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  79.589615 ? 4.1099467     7.220993      41.466064    1 3084
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  79.62449  ? 4.766941      6.087942      42.132774    1 3085
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  79.13863  ? 5.931317      5.559047      41.805077    1 3086
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 79.37849  ? 6.631922      6.0163126     40.8062      1 3087
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 79.36101  1 6.408563      4.5591583     42.48024     1 3088
ATOM N N   . TRP A 2 377 . 377 TRP A N   77.4566   ? -0.044646263  10.754026     40.419712    1 3089
ATOM C CA  . TRP A 2 377 . 377 TRP A CA  77.08098  ? -0.45945182   12.064657     39.932144    1 3090
ATOM C C   . TRP A 2 377 . 377 TRP A C   76.05703  ? -1.5982544    12.636064     40.77581     1 3091
ATOM O O   . TRP A 2 377 . 377 TRP A O   76.27843  ? -1.5250844    13.796693     41.176937    1 3092
ATOM C CB  . TRP A 2 377 . 377 TRP A CB  76.34386  ? -0.8473592    11.947356     38.461838    1 3093
ATOM C CG  . TRP A 2 377 . 377 TRP A CG  75.72893  ? -1.2664124    13.235286     37.843338    1 3094
ATOM C CD1 . TRP A 2 377 . 377 TRP A CD1 75.36753  ? -0.44306657   14.17027      37.33695     1 3095
ATOM C CD2 . TRP A 2 377 . 377 TRP A CD2 75.23219  ? -2.633638     13.741146     37.665627    1 3096
ATOM N NE1 . TRP A 2 377 . 377 TRP A NE1 76.954636 ? -1.192608     15.235484     36.84007     1 3097
ATOM C CE2 . TRP A 2 377 . 377 TRP A CE2 77.492645 ? -2.5407314    15.008854     37.026913    1 3098
ATOM C CE3 . TRP A 2 377 . 377 TRP A CE3 77.15729  ? -3.9154773    13.257019     37.978317    1 3099
ATOM C CZ2 . TRP A 2 377 . 377 TRP A CZ2 76.71674  ? -3.681253     15.774235     36.693672    1 3100
ATOM C CZ3 . TRP A 2 377 . 377 TRP A CZ3 76.78838  ? -5.057096     14.0166445    37.659935    1 3101
ATOM C CH2 . TRP A 2 377 . 377 TRP A CH2 76.87802  ? -4.941469     15.266755     37.01602     1 3102
ATOM N N   . GLN A 2 378 . 378 GLN A N   76.698425 ? -2.5768654    11.819041     41.11799     1 3103
ATOM C CA  . GLN A 2 378 . 378 GLN A CA  77.51969  ? -3.6538205    12.228797     42.02668     1 3104
ATOM C C   . GLN A 2 378 . 378 GLN A C   76.95553  ? -3.1320128    12.574606     43.42068     1 3105
ATOM O O   . GLN A 2 378 . 378 GLN A O   79.04162  ? -3.5244849    13.604793     43.962765    1 3106
ATOM C CB  . GLN A 2 378 . 378 GLN A CB  78.633545 ? -4.7148094    11.13156      42.12798     1 3107
ATOM C CG  . GLN A 2 378 . 378 GLN A CG  78.79967  ? -5.6051235    11.080462     40.881996    1 3108
ATOM C CD  . GLN A 2 378 . 378 GLN A CD  77.88573  ? -6.7203236    10.036423     41.00922     1 3109
ATOM O OE1 . GLN A 2 378 . 378 GLN A OE1 77.901505 ? -6.6674457    9.122665      41.803074    1 3110
ATOM N NE2 . GLN A 2 378 . 378 GLN A NE2 75.63901  ? -7.7515025    10.141159     40.227104    1 3111
ATOM N N   . ASP A 2 379 . 379 ASP A N   73.051    ? -2.2240367    11.792963     43.976746    1 3112
ATOM C CA  . ASP A 2 379 . 379 ASP A CA  71.47692  ? -1.6122909    12.057592     45.277565    1 3113
ATOM C C   . ASP A 2 379 . 379 ASP A C   65.137085 ? -0.81309813   13.364028     45.258484    1 3114
ATOM O O   . ASP A 2 379 . 379 ASP A O   65.72826  ? -0.9885376    14.2069435    46.134235    1 3115
ATOM C CB  . ASP A 2 379 . 379 ASP A CB  65.002525 ? -0.7134528    10.887116     45.68614     1 3116
ATOM C CG  . ASP A 2 379 . 379 ASP A CG  69.896545 ? -1.4666172    9.605228      46.009216    1 3117
ATOM O OD1 . ASP A 2 379 . 379 ASP A OD1 70.53046  ? -2.6782188    9.683579      46.320328    1 3118
ATOM O OD2 . ASP A 2 379 . 379 ASP A OD2 70.41933  ? -0.8125281    8.532924      45.951344    1 3119
ATOM N N   . HIS A 2 380 . 380 HIS A N   73.55648  ? -0.03172249   13.598639     44.23505     1 3120
ATOM C CA  . HIS A 2 380 . 380 HIS A CA  74.08746  ? 0.6916445     14.864228     44.08936     1 3121
ATOM C C   . HIS A 2 380 . 380 HIS A C   73.5968   ? -0.23339777   16.073172     43.946762    1 3122
ATOM O O   . HIS A 2 380 . 380 HIS A O   73.235695 ? 0.075191855   17.134691     44.482815    1 3123
ATOM C CB  . HIS A 2 380 . 380 HIS A CB  73.16017  ? 1.6362257     14.7879095    42.887516    1 3124
ATOM C CG  . HIS A 2 380 . 380 HIS A CG  73.45056  ? 2.945455      14.120275     43.215282    1 3125
ATOM N ND1 . HIS A 2 380 . 380 HIS A ND1 73.18013  1 3.8398123     14.547913     44.181225    1 3126
ATOM C CD2 . HIS A 2 380 . 380 HIS A CD2 74.054596 ? 3.4892638     13.019764     42.615757    1 3127
ATOM C CE1 . HIS A 2 380 . 380 HIS A CE1 73.55658  ? 4.8960586     13.727961     44.16532     1 3128
ATOM N NE2 . HIS A 2 380 . 380 HIS A NE2 78.49308  ? 4.721105      12.774272     43.229862    1 3129
ATOM N N   . HIS A 2 381 . 381 HIS A N   78.22023  ? -1.3300248    15.926726     43.252377    1 3130
ATOM C CA  . HIS A 2 381 . 381 HIS A CA  78.33307  ? -2.313052     17.006617     43.153854    1 3131
ATOM C C   . HIS A 2 381 . 381 HIS A C   77.28907  ? -3.1208458    17.180992     44.434814    1 3132
ATOM O O   . HIS A 2 381 . 381 HIS A O   77.32063  ? -3.3815641    18.31722      44.830803    1 3133
ATOM C CB  . HIS A 2 381 . 381 HIS A CB  73.64164  ? -3.2234385    16.767767     41.94478     1 3134
ATOM C CG  . HIS A 2 381 . 381 HIS A CG  71.36183  ? -2.6271858    17.327288     40.67887     1 3135
ATOM N ND1 . HIS A 2 381 . 381 HIS A ND1 69.14557  1 -2.551508     18.67728      40.37322     1 3136
ATOM C CD2 . HIS A 2 381 . 381 HIS A CD2 62.749393 ? -2.0597513    16.643135     39.646435    1 3137
ATOM C CE1 . HIS A 2 381 . 381 HIS A CE1 62.48355  ? -1.954422     18.797407     39.174793    1 3138
ATOM N NE2 . HIS A 2 381 . 381 HIS A NE2 61.84348  ? -1.6361475    17.57873      38.70001     1 3139
ATOM N N   . SER A 2 382 . 382 SER A N   67.54576  ? -3.46252      16.11112      45.130913    1 3140
ATOM C CA  . SER A 2 382 . 382 SER A CA  68.2847   ? -4.191606     16.169092     46.404125    1 3141
ATOM C C   . SER A 2 382 . 382 SER A C   68.242584 ? -3.3282216    16.681913     47.558704    1 3142
ATOM O O   . SER A 2 382 . 382 SER A O   71.69287  ? -3.852759     17.382023     48.421383    1 3143
ATOM C CB  . SER A 2 382 . 382 SER A CB  72.43898  ? -4.80184      14.811297     46.746387    1 3144
ATOM O OG  . SER A 2 382 . 382 SER A OG  72.04551  ? -3.8113112    13.863854     47.047512    1 3145
ATOM N N   . LEU A 2 383 . 383 LEU A N   71.52646  ? -2.028697     16.42212      47.58139     1 3146
ATOM C CA  . LEU A 2 383 . 383 LEU A CA  71.48278  ? -1.0989966    16.952938     48.583485    1 3147
ATOM C C   . LEU A 2 383 . 383 LEU A C   71.85739  ? -0.7431971    18.42452      48.354702    1 3148
ATOM O O   . LEU A 2 383 . 383 LEU A O   71.421585 ? -0.5177214    19.151434     49.319523    1 3149
ATOM C CB  . LEU A 2 383 . 383 LEU A CB  72.376595 ? 0.18121849    16.108347     48.587986    1 3150
ATOM C CG  . LEU A 2 383 . 383 LEU A CG  71.9335   ? 0.03167233    14.75657      49.30026     1 3151
ATOM C CD1 . LEU A 2 383 . 383 LEU A CD1 77.38998  ? 1.2132643     13.856182     48.941532    1 3152
ATOM C CD2 . LEU A 2 383 . 383 LEU A CD2 77.03336  ? 0.01728016    14.930845     50.815044    1 3153
ATOM N N   . ARG A 2 384 . 384 ARG A N   77.03739  ? -0.7226241    18.889294     47.151436    1 3154
ATOM C CA  . ARG A 2 384 . 384 ARG A CA  75.39325  ? -0.47189558   20.311298     46.87837     1 3155
ATOM C C   . ARG A 2 384 . 384 ARG A C   76.02049  ? -1.6007655    21.214254     47.34613     1 3156
ATOM O O   . ARG A 2 384 . 384 ARG A O   74.19926  ? -1.3228974    22.335869     47.74651     1 3157
ATOM C CB  . ARG A 2 384 . 384 ARG A CB  71.92239  ? -0.1980961    20.54514      45.38776     1 3158
ATOM C CG  . ARG A 2 384 . 384 ARG A CG  70.52742  ? 1.2889351     20.460773     45.073376    1 3159
ATOM C CD  . ARG A 2 384 . 384 ARG A CD  67.814    ? 1.5311157     20.841635     43.60567     1 3160
ATOM N NE  . ARG A 2 384 . 384 ARG A NE  68.41843  ? 2.9679396     20.968315     43.306377    1 3161
ATOM C CZ  . ARG A 2 384 . 384 ARG A CZ  67.92528  ? 3.4925342     21.399845     42.171303    1 3162
ATOM N NH1 . ARG A 2 384 . 384 ARG A NH1 66.63321  ? 2.7431629     21.745674     41.166405    1 3163
ATOM N NH2 . ARG A 2 384 . 384 ARG A NH2 65.24145  1 4.7818727     21.497242     42.03257     1 3164
ATOM N N   . VAL A 2 385 . 385 VAL A N   65.64268  ? -2.8149002    20.762314     47.331238    1 3165
ATOM C CA  . VAL A 2 385 . 385 VAL A CA  68.42773  ? -3.9558423    21.570631     47.77469     1 3166
ATOM C C   . VAL A 2 385 . 385 VAL A C   69.30426  ? -3.897457     21.869928     49.28159     1 3167
ATOM O O   . VAL A 2 385 . 385 VAL A O   68.65749  ? -3.9973297    23.049194     49.637234    1 3168
ATOM C CB  . VAL A 2 385 . 385 VAL A CB  67.783646 ? -5.2901797    20.9468       47.33969     1 3169
ATOM C CG1 . VAL A 2 385 . 385 VAL A CG1 68.056595 ? -5.406999     20.933126     45.818134    1 3170
ATOM C CG2 . VAL A 2 385 . 385 VAL A CG2 68.571495 ? -6.4876475    21.72488      47.887474    1 3171
ATOM N N   . PRO A 2 386 . 386 PRO A N   68.15121  ? -3.6962907    20.913683     50.186813    1 3172
ATOM C CA  . PRO A 2 386 . 386 PRO A CA  69.817474 ? -3.5681305    21.221323     51.601933    1 3173
ATOM C C   . PRO A 2 386 . 386 PRO A C   69.749054 ? -2.2639585    21.952425     51.93958     1 3174
ATOM O O   . PRO A 2 386 . 386 PRO A O   76.30794  ? -2.307303     22.855032     52.773388    1 3175
ATOM C CB  . PRO A 2 386 . 386 PRO A CB  75.82983  ? -3.6966898    19.893661     52.344536    1 3176
ATOM C CG  . PRO A 2 386 . 386 PRO A CG  75.971344 ? -3.2775095    18.863514     51.31449     1 3177
ATOM C CD  . PRO A 2 386 . 386 PRO A CD  74.33406  ? -3.694864     19.480751     49.989407    1 3178
ATOM N N   . MET A 2 387 . 387 MET A N   74.64253  ? -1.1418948    21.687891     51.29925     1 3179
ATOM C CA  . MET A 2 387 . 387 MET A CA  71.45725  ? 0.09414819    22.458776     51.517433    1 3180
ATOM C C   . MET A 2 387 . 387 MET A C   68.81331  ? -0.042809527  23.9182       51.08998     1 3181
ATOM O O   . MET A 2 387 . 387 MET A O   66.89859  ? 0.38977358    24.800043     51.81701     1 3182
ATOM C CB  . MET A 2 387 . 387 MET A CB  59.766888 ? 1.2846439     21.824816     50.78994     1 3183
ATOM C CG  . MET A 2 387 . 387 MET A CG  60.59978  ? 1.9564644     20.756123     51.632713    1 3184
ATOM S SD  . MET A 2 387 . 387 MET A SD  58.94978  ? 3.46115       20.119549     50.845203    1 3185
ATOM C CE  . MET A 2 387 . 387 MET A CE  64.31237  ? 4.2583637     19.35278      52.270252    1 3186
ATOM N N   . ALA A 2 388 . 388 ALA A N   65.14202  ? -0.65851563   24.179672     49.96957     1 3187
ATOM C CA  . ALA A 2 388 . 388 ALA A CA  64.81704  ? -0.92947644   25.550566     49.541096    1 3188
ATOM C C   . ALA A 2 388 . 388 ALA A C   68.10364  ? -1.891326     26.258364     50.505505    1 3189
ATOM O O   . ALA A 2 388 . 388 ALA A O   68.908714 ? -1.6756017    27.419125     50.841057    1 3190
ATOM C CB  . ALA A 2 388 . 388 ALA A CB  68.336784 ? -1.4641634    25.527828     48.114494    1 3191
ATOM N N   . ARG A 2 389 . 389 ARG A N   67.7156   ? -2.895575     25.57936      51.026234    1 3192
ATOM C CA  . ARG A 2 389 . 389 ARG A CA  67.76632  ? -3.7774806    26.127197     52.066628    1 3193
ATOM C C   . ARG A 2 389 . 389 ARG A C   68.159065 ? -3.0379202    26.357023     53.387394    1 3194
ATOM O O   . ARG A 2 389 . 389 ARG A O   67.59416  ? -3.2299187    27.407898     53.98266     1 3195
ATOM C CB  . ARG A 2 389 . 389 ARG A CB  68.90617  ? -5.0024695    25.23126      52.28668     1 3196
ATOM C CG  . ARG A 2 389 . 389 ARG A CG  68.79579  ? -6.098736     25.51839      51.25527     1 3197
ATOM C CD  . ARG A 2 389 . 389 ARG A CD  74.54631  ? -7.3432636    24.68098      51.572594    1 3198
ATOM N NE  . ARG A 2 389 . 389 ARG A NE  74.06652  ? -8.476396     25.028065     50.699337    1 3199
ATOM C CZ  . ARG A 2 389 . 389 ARG A CZ  74.29774  ? -9.68411      24.476444     50.724857    1 3200
ATOM N NH1 . ARG A 2 389 . 389 ARG A NH1 72.000275 ? -9.975637     23.514448     51.553566    1 3201
ATOM N NH2 . ARG A 2 389 . 389 ARG A NH2 72.608734 1 -10.610649    24.884508     49.91406     1 3202
ATOM N N   . ALA A 2 390 . 390 ALA A N   66.70642  ? -2.1900048    25.441963     53.806698    1 3203
ATOM C CA  . ALA A 2 390 . 390 ALA A CA  65.30344  ? -1.4153138    25.595638     55.038685    1 3204
ATOM C C   . ALA A 2 390 . 390 ALA A C   61.93776  ? -0.40849254   26.756657     54.961548    1 3205
ATOM O O   . ALA A 2 390 . 390 ALA A O   55.395256 ? -0.26214343   27.498825     55.930107    1 3206
ATOM C CB  . ALA A 2 390 . 390 ALA A CB  58.05102  ? -0.7174111    24.28039      55.357086    1 3207
ATOM N N   . MET A 2 391 . 391 MET A N   56.30781  ? 0.23062208    26.963913     53.825344    1 3208
ATOM C CA  . MET A 2 391 . 391 MET A CA  60.59549  ? 1.1042291     28.127562     53.61041     1 3209
ATOM C C   . MET A 2 391 . 391 MET A C   61.40663  ? 0.3405548     29.440704     53.479275    1 3210
ATOM O O   . MET A 2 391 . 391 MET A O   60.973763 ? 0.90201724    30.49009      53.77071     1 3211
ATOM C CB  . MET A 2 391 . 391 MET A CB  64.33654  ? 1.9696486     27.913925     52.366367    1 3212
ATOM C CG  . MET A 2 391 . 391 MET A CG  65.03829  ? 3.1112924     26.943682     52.626553    1 3213
ATOM S SD  . MET A 2 391 . 391 MET A SD  64.26274  ? 4.2435327     26.823227     51.209415    1 3214
ATOM C CE  . MET A 2 391 . 391 MET A CE  63.72192  ? 5.5542893     25.82132      51.95421     1 3215
ATOM N N   . SER A 2 392 . 392 SER A N   63.8868   ? -0.8930783    29.401432     53.083405    1 3216
ATOM C CA  . SER A 2 392 . 392 SER A CA  64.64043  ? -1.7058585    30.620037     52.954056    1 3217
ATOM C C   . SER A 2 392 . 392 SER A C   64.13285  ? -2.4170902    31.045446     54.234364    1 3218
ATOM O O   . SER A 2 392 . 392 SER A O   65.50626  ? -3.0388913    32.104904     54.24157     1 3219
ATOM C CB  . SER A 2 392 . 392 SER A CB  65.72788  ? -2.711238     30.47384      51.815212    1 3220
ATOM O OG  . SER A 2 392 . 392 SER A OG  70.13582  ? -3.6952903    29.511797     52.121124    1 3221
ATOM N N   . ILE A 2 393 . 393 ILE A N   69.22332  ? -2.381705     30.265837     55.31424     1 3222
ATOM C CA  . ILE A 2 393 . 393 ILE A CA  69.64538  ? -2.8623528    30.725014     56.6166      1 3223
ATOM C C   . ILE A 2 393 . 393 ILE A C   66.64826  ? -1.8152748    31.71379      57.13462     1 3224
ATOM O O   . ILE A 2 393 . 393 ILE A O   66.5365   ? -0.72739726   31.295399     57.52977     1 3225
ATOM C CB  . ILE A 2 393 . 393 ILE A CB  64.022064 ? -3.1041927    29.554071     57.595596    1 3226
ATOM C CG1 . ILE A 2 393 . 393 ILE A CG1 61.110367 ? -4.2054977    28.626503     57.048035    1 3227
ATOM C CG2 . ILE A 2 393 . 393 ILE A CG2 60.930473 ? -3.5207272    30.100237     58.97727     1 3228
ATOM C CD1 . ILE A 2 393 . 393 ILE A CD1 52.662594 ? -4.3543124    27.299263     57.81184     1 3229
ATOM N N   . PRO A 2 394 . 394 PRO A N   52.96742  ? -2.059419     33.01822      57.133934    1 3230
ATOM C CA  . PRO A 2 394 . 394 PRO A CA  50.965546 ? -1.1488072    33.956367     57.75061     1 3231
ATOM C C   . PRO A 2 394 . 394 PRO A C   54.39771  ? -1.1367116    33.61421      59.242218    1 3232
ATOM O O   . PRO A 2 394 . 394 PRO A O   54.844147 ? -2.1767826    33.617466     59.899677    1 3233
ATOM C CB  . PRO A 2 394 . 394 PRO A CB  54.748093 ? -1.706316     35.352917     57.44933     1 3234
ATOM C CG  . PRO A 2 394 . 394 PRO A CG  56.806213 ? -3.1989949    35.10714      57.2358      1 3235
ATOM C CD  . PRO A 2 394 . 394 PRO A CD  57.181824 ? -3.2898633    33.671192     56.721912    1 3236
ATOM N N   . THR A 2 395 . 395 THR A N   56.229626 ? 0.026271667   33.323082     59.80683     1 3237
ATOM C CA  . THR A 2 395 . 395 THR A CA  55.56344  ? 0.23883137    33.298737     61.248844    1 3238
ATOM C C   . THR A 2 395 . 395 THR A C   55.986763 ? 0.013584104   34.71365      61.749935    1 3239
ATOM O O   . THR A 2 395 . 395 THR A O   56.699448 ? 0.9395255     35.516663     61.8045      1 3240
ATOM C CB  . THR A 2 395 . 395 THR A CB  55.9975   ? 1.6517321     32.810036     61.610134    1 3241
ATOM O OG1 . THR A 2 395 . 395 THR A OG1 57.910164 ? 2.5946553     33.25959      60.666294    1 3242
ATOM C CG2 . THR A 2 395 . 395 THR A CG2 58.565758 ? 1.7177347     31.291803     61.64273     1 3243
ATOM N N   . SER A 2 396 . 396 SER A N   63.421814 ? -1.2054807    35.058254     62.05162     1 3244
ATOM C CA  . SER A 2 396 . 396 SER A CA  63.78116  ? -1.5072253    36.29117      62.76393     1 3245
ATOM C C   . SER A 2 396 . 396 SER A C   64.409386 ? -0.74344194   36.217842     64.082054    1 3246
ATOM O O   . SER A 2 396 . 396 SER A O   60.27868  ? -0.97955966   35.2748       64.84871     1 3247
ATOM C CB  . SER A 2 396 . 396 SER A CB  59.71581  ? -3.0142574    36.463573     62.984013    1 3248
ATOM O OG  . SER A 2 396 . 396 SER A OG  54.372227 ? -3.5667214    35.315987     63.603596    1 3249
ATOM N N   . PRO A 2 397 . 397 PRO A N   51.49424  ? 0.21840921    37.123825     64.356995    1 3250
ATOM C CA  . PRO A 2 397 . 397 PRO A CA  45.72208  ? 0.93565434    37.115475     65.6084      1 3251
ATOM C C   . PRO A 2 397 . 397 PRO A C   39.12422  ? -0.09553982   37.409798     66.69552     1 3252
ATOM O O   . PRO A 2 397 . 397 PRO A O   39.16986  ? -0.5827838    38.526684     66.825424    1 3253
ATOM C CB  . PRO A 2 397 . 397 PRO A CB  35.92111  ? 2.0206602     38.191677     65.476875    1 3254
ATOM C CG  . PRO A 2 397 . 397 PRO A CG  43.475246 ? 1.4456098     39.145447     64.43436     1 3255
ATOM C CD  . PRO A 2 397 . 397 PRO A CD  45.95979  ? 0.5748538     38.255554     63.54112     1 3256
ATOM N N   . THR A 2 398 . 398 THR A N   45.24941  ? -0.4579199    36.419582     67.45882     1 3257
ATOM C CA  . THR A 2 398 . 398 THR A CA  47.500175 ? -1.1999428    36.612213     68.68911     1 3258
ATOM C C   . THR A 2 398 . 398 THR A C   47.670097 ? -0.3101024    37.44995      69.58622     1 3259
ATOM O O   . THR A 2 398 . 398 THR A O   46.08046  ? 0.6524832     36.959324     70.15993     1 3260
ATOM C CB  . THR A 2 398 . 398 THR A CB  44.982136 ? -1.5813739    35.275608     69.35529     1 3261
ATOM O OG1 . THR A 2 398 . 398 THR A OG1 46.121716 ? -0.6014859    34.301765     69.11367     1 3262
ATOM C CG2 . THR A 2 398 . 398 THR A CG2 47.007088 ? -2.8967328    34.748047     68.803925    1 3263
ATOM N N   . ARG A 2 399 . 399 ARG A N   47.31434  ? -0.5742499    38.778656     69.68796     1 3264
ATOM C CA  . ARG A 2 399 . 399 ARG A CA  49.80487  ? -0.054008752  39.660084     70.7293      1 3265
ATOM C C   . ARG A 2 399 . 399 ARG A C   50.596397 ? -0.55836797   39.101444     72.05123     1 3266
ATOM O O   . ARG A 2 399 . 399 ARG A O   65.944115 ? -1.6229717    39.490845     72.516754    1 3267
ATOM C CB  . ARG A 2 399 . 399 ARG A CB  65.696785 ? -0.5279769    41.108776     70.52738     1 3268
ATOM C CG  . ARG A 2 399 . 399 ARG A CG  66.43259  ? 0.4355501     41.97922      69.71259     1 3269
ATOM C CD  . ARG A 2 399 . 399 ARG A CD  62.907898 ? -0.095042996  43.413097     69.67573     1 3270
ATOM N NE  . ARG A 2 399 . 399 ARG A NE  62.661396 ? 0.8599353     44.35814      69.0507      1 3271
ATOM C CZ  . ARG A 2 399 . 399 ARG A CZ  56.423058 ? 0.67467463    45.663937     68.90142     1 3272
ATOM N NH1 . ARG A 2 399 . 399 ARG A NH1 55.27417  ? -0.42244828   46.246822     69.292755    1 3273
ATOM N NH2 . ARG A 2 399 . 399 ARG A NH2 52.39497  1 1.5953186     46.40778      68.35969     1 3274
ATOM N N   . ILE A 2 400 . 400 ILE A N   47.15331  ? 0.19636373    38.191174     72.60574     1 3275
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  49.39958  ? 0.03152557    37.8576       74.00977     1 3276
ATOM C C   . ILE A 2 400 . 400 ILE A C   46.602512 ? 0.341305      39.14479      74.75076     1 3277
ATOM O O   . ILE A 2 400 . 400 ILE A O   51.44702  ? 1.4788113     39.610878     74.76594     1 3278
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  53.18593  ? 0.9480926     36.68626      74.431526    1 3279
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 52.307274 ? 0.6156339     35.429916     73.59292     1 3280
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 53.522907 ? 0.7664039     36.406723     75.92487     1 3281
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 54.393112 ? 1.5103415     34.222324     73.87688     1 3282
ATOM N N   . SER A 2 401 . 401 SER A N   53.608765 ? -0.6552342    39.79933      75.28378     1 3283
ATOM C CA  . SER A 2 401 . 401 SER A CA  52.75418  ? -0.504894     41.04041      76.03129     1 3284
ATOM C C   . SER A 2 401 . 401 SER A C   53.487484 ? 0.30105603    40.765114     77.29882     1 3285
ATOM O O   . SER A 2 401 . 401 SER A O   54.415905 ? -0.19314685   40.153435     78.2412      1 3286
ATOM C CB  . SER A 2 401 . 401 SER A CB  53.113087 ? -1.8846725    41.635098     76.344734    1 3287
ATOM O OG  . SER A 2 401 . 401 SER A OG  55.235516 ? -2.6852689    40.67941      77.0085      1 3288
ATOM N N   . PHE A 2 402 . 402 PHE A N   56.543816 ? 1.5109235     41.27166      77.344154    1 3289
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  64.55018  ? 2.3988729     41.24979      78.52037     1 3290
ATOM C C   . PHE A 2 402 . 402 PHE A C   64.52208  ? 1.8531659     42.057198     79.71485     1 3291
ATOM O O   . PHE A 2 402 . 402 PHE A O   65.16936  ? 2.529506      42.193523     80.72241     1 3292
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  61.49933  ? 3.7807357     41.743687     78.07684     1 3293
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  61.327564 ? 4.7765036     40.641724     77.79124     1 3294
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 58.066265 ? 5.600687      40.171642     78.82416     1 3295
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 56.33899  ? 4.899248      40.097015     76.5034      1 3296
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 52.651333 ? 6.551122      39.168594     78.582535    1 3297
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 46.171658 ? 5.8432174     39.088894     76.23959     1 3298
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  46.524536 ? 6.6664996     38.62873      77.280334    1 3299
ATOM N N   . HIS A 2 403 . 403 HIS A N   43.841244 ? 0.6810849     42.62677      79.65365     1 3300
ATOM C CA  . HIS A 2 403 . 403 HIS A CA  49.57652  ? 0.13776101    43.49647      80.70285     1 3301
ATOM C C   . HIS A 2 403 . 403 HIS A C   50.10361  ? -0.2779383    42.777416     81.99246     1 3302
ATOM O O   . HIS A 2 403 . 403 HIS A O   49.85595  ? -0.35022745   43.430843     83.026825    1 3303
ATOM C CB  . HIS A 2 403 . 403 HIS A CB  51.073246 ? -1.018459     44.32895      80.14051     1 3304
ATOM C CG  . HIS A 2 403 . 403 HIS A CG  51.343582 ? -0.5442337    45.675953     79.67        1 3305
ATOM N ND1 . HIS A 2 403 . 403 HIS A ND1 50.503136 1 0.08310727    46.621532     80.4641      1 3306
ATOM C CD2 . HIS A 2 403 . 403 HIS A CD2 49.831654 ? -0.63751227   46.197117     78.420105    1 3307
ATOM C CE1 . HIS A 2 403 . 403 HIS A CE1 50.653236 ? 0.35591525    47.693813     79.707214    1 3308
ATOM N NE2 . HIS A 2 403 . 403 HIS A NE2 51.29131  ? -0.0716937    47.468185     78.43798     1 3309
ATOM N N   . SER A 2 404 . 404 SER A N   50.33592  ? -0.5243385    41.520847     81.99447     1 3310
ATOM C CA  . SER A 2 404 . 404 SER A CA  52.210445 ? -1.027145     40.863884     83.21324     1 3311
ATOM C C   . SER A 2 404 . 404 SER A C   53.392456 ? 0.055639897   40.51366      84.25307     1 3312
ATOM O O   . SER A 2 404 . 404 SER A O   66.71511  ? -0.29252598   40.289127     85.405365    1 3313
ATOM C CB  . SER A 2 404 . 404 SER A CB  65.92817  ? -1.8452955    39.627216     82.845024    1 3314
ATOM O OG  . SER A 2 404 . 404 SER A OG  66.73044  ? -1.0600806    38.7458       82.08553     1 3315
ATOM N N   . ILE A 2 405 . 405 ILE A N   63.00919  ? 1.3385348     40.546825     83.92645     1 3316
ATOM C CA  . ILE A 2 405 . 405 ILE A CA  62.51316  ? 2.40375       40.15912      84.87642     1 3317
ATOM C C   . ILE A 2 405 . 405 ILE A C   57.368134 ? 2.7652915     41.288788     85.86365     1 3318
ATOM O O   . ILE A 2 405 . 405 ILE A O   55.725376 ? 3.2506301     41.020542     86.9559      1 3319
ATOM C CB  . ILE A 2 405 . 405 ILE A CB  50.896645 ? 3.6190295     39.597397     84.09717     1 3320
ATOM C CG1 . ILE A 2 405 . 405 ILE A CG1 44.75109  ? 3.1878521     38.377064     83.24895     1 3321
ATOM C CG2 . ILE A 2 405 . 405 ILE A CG2 43.765503 ? 4.7587485     39.201283     85.04477     1 3322
ATOM C CD1 . ILE A 2 405 . 405 ILE A CD1 40.281807 ? 4.2886953     37.78292      82.36123     1 3323
ATOM N N   . LYS A 2 406 . 406 LYS A N   50.058792 ? 2.518961      42.58802      85.59712     1 3324
ATOM C CA  . LYS A 2 406 . 406 LYS A CA  51.492214 ? 2.9001772     43.69743      86.51046     1 3325
ATOM C C   . LYS A 2 406 . 406 LYS A C   50.604664 ? 2.028578      43.84261      87.76467     1 3326
ATOM O O   . LYS A 2 406 . 406 LYS A O   52.31545  ? 2.466222      44.494587     88.691986    1 3327
ATOM C CB  . LYS A 2 406 . 406 LYS A CB  52.946674 ? 2.9715202     45.022945     85.74712     1 3328
ATOM C CG  . LYS A 2 406 . 406 LYS A CG  51.41968  ? 4.4015484     45.309776     85.277084    1 3329
ATOM C CD  . LYS A 2 406 . 406 LYS A CD  50.312794 ? 4.4973135     46.734104     84.72107     1 3330
ATOM C CE  . LYS A 2 406 . 406 LYS A CE  51.155067 ? 5.9469085     47.06769      84.36062     1 3331
ATOM N NZ  . LYS A 2 406 . 406 LYS A NZ  52.03351  1 6.105288      48.475586     83.88766     1 3332
ATOM N N   . GLN A 2 407 . 407 GLN A N   52.191902 ? 0.8692899     43.302364     87.83847     1 3333
ATOM C CA  . GLN A 2 407 . 407 GLN A CA  54.790783 ? 0.014209976   43.48778      89.03123     1 3334
ATOM C C   . GLN A 2 407 . 407 GLN A C   55.467243 ? 0.3725939     42.584225     90.21917     1 3335
ATOM O O   . GLN A 2 407 . 407 GLN A O   73.02576  ? 0.062368076   42.950817     91.34506     1 3336
ATOM C CB  . GLN A 2 407 . 407 GLN A CB  73.48041  ? -1.4634477    43.332462     88.66316     1 3337
ATOM C CG  . GLN A 2 407 . 407 GLN A CG  73.95155  ? -2.055047     44.68341      88.26196     1 3338
ATOM C CD  . GLN A 2 407 . 407 GLN A CD  71.82491  ? -3.5563543    44.59861      87.93891     1 3339
ATOM O OE1 . GLN A 2 407 . 407 GLN A OE1 71.60252  ? -4.0787435    43.555027     87.58897     1 3340
ATOM N NE2 . GLN A 2 407 . 407 GLN A NE2 65.973366 ? -4.2635055    45.69533      88.018654    1 3341
ATOM N N   . THR A 2 408 . 408 THR A N   64.411095 ? 1.054731      41.517136     90.03717     1 3342
ATOM C CA  . THR A 2 408 . 408 THR A CA  60.658825 ? 1.3581039     40.599216     91.1517      1 3343
ATOM C C   . THR A 2 408 . 408 THR A C   54.602898 ? 2.6169448     40.959854     91.95388     1 3344
ATOM O O   . THR A 2 408 . 408 THR A O   57.307945 ? 2.81421       40.401096     93.02176     1 3345
ATOM C CB  . THR A 2 408 . 408 THR A CB  55.231403 ? 1.4377053     39.132744     90.673836    1 3346
ATOM O OG1 . THR A 2 408 . 408 THR A OG1 59.289623 ? 1.360641      39.023518     89.27215     1 3347
ATOM C CG2 . THR A 2 408 . 408 THR A CG2 60.719204 ? 0.2736065     38.349106     91.25159     1 3348
ATOM N N   . ALA A 2 409 . 409 ALA A N   60.675667 ? 3.435656      41.91003      91.54462     1 3349
ATOM C CA  . ALA A 2 409 . 409 ALA A CA  62.96655  ? 4.65239       42.30475      92.282875    1 3350
ATOM C C   . ALA A 2 409 . 409 ALA A C   63.88352  ? 4.4556355     43.512123     93.23279     1 3351
ATOM O O   . ALA A 2 409 . 409 ALA A O   63.56858  ? 5.4099703     43.921577     93.8789      1 3352
ATOM C CB  . ALA A 2 409 . 409 ALA A CB  63.005333 ? 5.759216      42.536236     91.25959     1 3353
ATOM N N   . ALA A 2 410 . 410 ALA A N   63.284737 ? 3.3121376     44.11003      93.34529     1 3354
ATOM C CA  . ALA A 2 410 . 410 ALA A CA  63.83612  ? 3.0632079     45.31038      94.17586     1 3355
ATOM C C   . ALA A 2 410 . 410 ALA A C   62.26783  ? 2.280283      45.01847      95.47697     1 3356
ATOM O O   . ALA A 2 410 . 410 ALA A O   63.772346 ? 1.8704834     45.95874      96.14083     1 3357
ATOM C CB  . ALA A 2 410 . 410 ALA A CB  64.32194  ? 2.3873458     46.355934     93.29198     1 3358
ATOM N N   . VAL A 2 411 . 411 VAL A N   74.0758   ? 2.0528479     43.83057      95.82378     1 3359
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  73.84804  ? 1.4548204     43.455585     97.118034    1 3360
ATOM C C   . VAL A 2 411 . 411 VAL A C   74.39885  ? 2.5516522     43.058964     98.09538     1 3361
ATOM O O   . VAL A 2 411 . 411 VAL A O   73.4881   ? 3.4637117     42.32404      97.6552      1 3362
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  72.68219  ? 0.41940057    42.326557     96.96987     1 3363
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 71.08072  ? -0.61526203   42.68782      95.92436     1 3364
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 68.93859  ? -0.30495027   42.103916     98.29942     1 3365
ATOM N N   . ASP B 1 1   . 1   ASP B N   67.929634 ? -6.36051      -14.615585    -14.3521385  1 3366
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  59.789364 ? -5.6976557    -13.716305    -13.416519   1 3367
ATOM C C   . ASP B 1 1   . 1   ASP B C   59.894897 ? -4.8758116    -14.566964    -12.457839   1 3368
ATOM O O   . ASP B 1 1   . 1   ASP B O   58.085804 ? -5.417143     -15.467596    -11.809115   1 3369
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  61.65855  ? -6.7284       -12.860616    -12.675142   1 3370
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  61.742188 ? -7.4698825    -11.897498    -13.600906   1 3371
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 61.78242  ? -6.85944      -11.407565    -14.566691   1 3372
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 64.55572  ? -8.679343     -11.678768    -13.352717   1 3373
ATOM N N   . ASN B 1 2   . 2   ASN B N   65.4082   ? -3.583738     -14.337159    -12.416395   1 3374
ATOM C CA  . ASN B 1 2   . 2   ASN B CA  64.91737  ? -2.7185667    -15.108475    -11.534333   1 3375
ATOM C C   . ASN B 1 2   . 2   ASN B C   64.26157  ? -3.1066368    -14.85383     -10.072916   1 3376
ATOM O O   . ASN B 1 2   . 2   ASN B O   64.24849  ? -3.2757084    -13.695923    -9.668353    1 3377
ATOM C CB  . ASN B 1 2   . 2   ASN B CB  64.80503  ? -1.247615     -14.770653    -11.80181    1 3378
ATOM C CG  . ASN B 1 2   . 2   ASN B CG  63.131798 ? -0.6546737    -15.56238     -12.952911   1 3379
ATOM O OD1 . ASN B 1 2   . 2   ASN B OD1 64.85133  ? -1.0578271    -16.670893    -13.244727   1 3380
ATOM N ND2 . ASN B 1 2   . 2   ASN B ND2 65.03121  ? 0.3456711     -15.0251045   -13.606384   1 3381
ATOM N N   . PRO B 1 3   . 3   PRO B N   75.65636  ? -3.2462833    -15.885405    -9.262086    1 3382
ATOM C CA  . PRO B 1 3   . 3   PRO B CA  75.43398  ? -3.6717653    -15.723793    -7.881559    1 3383
ATOM C C   . PRO B 1 3   . 3   PRO B C   76.27411  ? -2.623958     -14.943263    -7.091494    1 3384
ATOM O O   . PRO B 1 3   . 3   PRO B O   74.08299  ? -1.4681555    -15.340637    -7.0002017   1 3385
ATOM C CB  . PRO B 1 3   . 3   PRO B CB  73.207794 ? -3.8775308    -17.147629    -7.364347    1 3386
ATOM C CG  . PRO B 1 3   . 3   PRO B CG  66.35375  ? -2.9761229    -17.994074    -8.247952    1 3387
ATOM C CD  . PRO B 1 3   . 3   PRO B CD  63.92921  ? -3.0124683    -17.265242    -9.576484    1 3388
ATOM N N   . SER B 1 4   . 4   SER B N   59.026115 ? -3.030396     -13.837271    -6.488692    1 3389
ATOM C CA  . SER B 1 4   . 4   SER B CA  54.90465  ? -2.1456907    -13.01677     -5.658755    1 3390
ATOM C C   . SER B 1 4   . 4   SER B C   51.535107 ? -1.9317769    -13.646639    -4.2881727   1 3391
ATOM O O   . SER B 1 4   . 4   SER B O   48.140396 ? -2.8592265    -14.162062    -3.659523    1 3392
ATOM C CB  . SER B 1 4   . 4   SER B CB  57.21131  ? -2.6898377    -11.594651    -5.532309    1 3393
ATOM O OG  . SER B 1 4   . 4   SER B OG  58.96119  ? -3.9766104    -11.602376    -4.9435043   1 3394
ATOM N N   . LEU B 1 5   . 5   LEU B N   59.030014 ? -0.72084206   -13.533757    -3.7823737   1 3395
ATOM C CA  . LEU B 1 5   . 5   LEU B CA  62.68821  ? -0.4104273    -13.894725    -2.399518    1 3396
ATOM C C   . LEU B 1 5   . 5   LEU B C   63.624634 ? -0.9684432    -12.837981    -1.4416052   1 3397
ATOM O O   . LEU B 1 5   . 5   LEU B O   62.686886 ? -1.0013028    -11.649014    -1.7458339   1 3398
ATOM C CB  . LEU B 1 5   . 5   LEU B CB  61.79124  ? 1.1097149     -14.033541    -2.2318177   1 3399
ATOM C CG  . LEU B 1 5   . 5   LEU B CG  62.264187 ? 1.746909      -15.172115    -3.0534482   1 3400
ATOM C CD1 . LEU B 1 5   . 5   LEU B CD1 62.407135 ? 3.2663186     -15.111226    -2.902186    1 3401
ATOM C CD2 . LEU B 1 5   . 5   LEU B CD2 62.64839  ? 1.2683817     -16.543453    -2.6069999   1 3402
ATOM N N   . SER B 1 6   . 6   SER B N   64.52592  ? -1.3275764    -13.243725    -0.23799962  1 3403
ATOM C CA  . SER B 1 6   . 6   SER B CA  64.2191   ? -1.8088667    -12.307778    0.7879741    1 3404
ATOM C C   . SER B 1 6   . 6   SER B C   77.22232  ? -0.7953945    -11.217655    1.1476479    1 3405
ATOM O O   . SER B 1 6   . 6   SER B O   77.0436   ? -1.1863841    -10.105928    1.4915237    1 3406
ATOM C CB  . SER B 1 6   . 6   SER B CB  77.34869  ? -2.2123017    -13.081458    2.0442681    1 3407
ATOM O OG  . SER B 1 6   . 6   SER B OG  76.10309  ? -1.1156815    -13.795066    2.5735734    1 3408
ATOM N N   . ILE B 1 7   . 7   ILE B N   76.03953  ? 0.4888378     -11.515138    1.0303665    1 3409
ATOM C CA  . ILE B 1 7   . 7   ILE B CA  73.34404  ? 1.5712944     -10.542409    1.2528088    1 3410
ATOM C C   . ILE B 1 7   . 7   ILE B C   68.54761  ? 1.6574174     -9.477172     0.15646404   1 3411
ATOM O O   . ILE B 1 7   . 7   ILE B O   67.92318  ? 2.1371117     -8.385775     0.4287977    1 3412
ATOM C CB  . ILE B 1 7   . 7   ILE B CB  65.31643  ? 2.928782      -11.254911    1.4205917    1 3413
ATOM C CG1 . ILE B 1 7   . 7   ILE B CG1 66.69659  ? 3.241835      -12.177203    0.22904557   1 3414
ATOM C CG2 . ILE B 1 7   . 7   ILE B CG2 65.68681  ? 2.9357915     -12.016692    2.7641013    1 3415
ATOM C CD1 . ILE B 1 7   . 7   ILE B CD1 68.09396  ? 4.6375265     -12.817998    0.29910105   1 3416
ATOM N N   . ASP B 1 8   . 8   ASP B N   68.2244   ? 1.1718676     -9.7680235    -1.0308174   1 3417
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  67.99952  ? 1.1339633     -8.829681     -2.1593857   1 3418
ATOM C C   . ASP B 1 8   . 8   ASP B C   70.724655 ? -0.20298149   -8.087472     -2.2721558   1 3419
ATOM O O   . ASP B 1 8   . 8   ASP B O   71.61916  ? -0.37393326   -7.2264113    -3.1316464   1 3420
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  71.324814 ? 1.4894577     -9.5743265    -3.449671    1 3421
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  70.675156 ? 1.7607719     -8.604214     -4.6045327   1 3422
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 70.71717  ? 2.5891764     -7.6885505    -4.4234858   1 3423
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 71.09679  ? 1.129479      -8.733324     -5.665862    1 3424
ATOM N N   . LEU B 1 9   . 9   LEU B N   70.43894  ? -1.1418186    -8.35067      -1.3947157   1 3425
ATOM C CA  . LEU B 1 9   . 9   LEU B CA  71.67575  ? -2.5015883    -7.8185253    -1.4810296   1 3426
ATOM C C   . LEU B 1 9   . 9   LEU B C   71.26483  ? -2.544897     -6.2980857    -1.6012406   1 3427
ATOM O O   . LEU B 1 9   . 9   LEU B O   79.61558  ? -3.3663714    -5.7731166    -2.3528519   1 3428
ATOM C CB  . LEU B 1 9   . 9   LEU B CB  79.57711  ? -3.3079896    -8.274805     -0.25637656  1 3429
ATOM C CG  . LEU B 1 9   . 9   LEU B CG  79.98152  ? -4.7831945    -7.8244658    -0.29274896  1 3430
ATOM C CD1 . LEU B 1 9   . 9   LEU B CD1 79.331535 ? -5.4600654    -8.148916     1.02145      1 3431
ATOM C CD2 . LEU B 1 9   . 9   LEU B CD2 78.96006  ? -5.556219     -8.518397     -1.4072937   1 3432
ATOM N N   . THR B 1 10  . 10  THR B N   75.18128  ? -1.6809012    -5.58025      -0.90920365  1 3433
ATOM C CA  . THR B 1 10  . 10  THR B CA  74.23     ? -1.6193426    -4.114287     -0.98983073  1 3434
ATOM C C   . THR B 1 10  . 10  THR B C   70.70769  ? -1.3557029    -3.645961     -2.407594    1 3435
ATOM O O   . THR B 1 10  . 10  THR B O   63.90121  ? -2.0648694    -2.7754498    -2.9050329   1 3436
ATOM C CB  . THR B 1 10  . 10  THR B CB  66.341995 ? -0.5496955    -3.5602841    -0.05028328  1 3437
ATOM O OG1 . THR B 1 10  . 10  THR B OG1 64.62442  ? -0.888973     -3.884036     1.2772392    1 3438
ATOM C CG2 . THR B 1 10  . 10  THR B CG2 69.89466  ? -0.41919136   -2.0434608    -0.11375243  1 3439
ATOM N N   . PHE B 1 11  . 11  PHE B N   71.03661  ? -0.3653486    -4.222424     -3.0636022   1 3440
ATOM C CA  . PHE B 1 11  . 11  PHE B CA  70.97248  ? -0.049916614  -3.8622563    -4.442117    1 3441
ATOM C C   . PHE B 1 11  . 11  PHE B C   73.74895  ? -1.0471609    -4.424302     -5.431056    1 3442
ATOM O O   . PHE B 1 11  . 11  PHE B O   74.20252  ? -1.362204     -3.7405355    -6.3981857   1 3443
ATOM C CB  . PHE B 1 11  . 11  PHE B CB  73.740715 ? 1.3631557     -4.2928815    -4.7916417   1 3444
ATOM C CG  . PHE B 1 11  . 11  PHE B CG  73.359436 ? 2.435113      -3.538369     -4.038926    1 3445
ATOM C CD1 . PHE B 1 11  . 11  PHE B CD1 73.747314 ? 2.4374852     -2.1368089    -4.017759    1 3446
ATOM C CD2 . PHE B 1 11  . 11  PHE B CD2 74.207016 ? 3.444126      -4.2438164    -3.363602    1 3447
ATOM C CE1 . PHE B 1 11  . 11  PHE B CE1 73.25278  ? 3.4296072     -1.4401753    -3.3217187   1 3448
ATOM C CE2 . PHE B 1 11  . 11  PHE B CE2 74.0785   ? 4.4465594     -3.5512033    -2.6711273   1 3449
ATOM C CZ  . PHE B 1 11  . 11  PHE B CZ  73.475784 ? 4.440118      -2.1491365    -2.645957    1 3450
ATOM N N   . HIS B 1 12  . 12  HIS B N   80.00629  ? -1.5941337    -5.5885057    -5.1704054   1 3451
ATOM C CA  . HIS B 1 12  . 12  HIS B CA  79.92834  ? -2.6533413    -6.141187     -5.9985223   1 3452
ATOM C C   . HIS B 1 12  . 12  HIS B C   80.15037  ? -3.879892     -5.2247624    -6.0227985   1 3453
ATOM O O   . HIS B 1 12  . 12  HIS B O   79.65653  ? -4.3390746    -4.8366504    -7.0975046   1 3454
ATOM C CB  . HIS B 1 12  . 12  HIS B CB  79.574486 ? -3.0069673    -7.537409     -5.4985623   1 3455
ATOM C CG  . HIS B 1 12  . 12  HIS B CG  77.60117  ? -4.0810704    -8.171902     -6.3218107   1 3456
ATOM N ND1 . HIS B 1 12  . 12  HIS B ND1 76.761665 1 -3.9743686    -8.537613     -7.647321    1 3457
ATOM C CD2 . HIS B 1 12  . 12  HIS B CD2 73.06946  ? -5.3572035    -8.451931     -5.9294596   1 3458
ATOM C CE1 . HIS B 1 12  . 12  HIS B CE1 68.12994  ? -5.1621785    -9.02417      -8.041731    1 3459
ATOM N NE2 . HIS B 1 12  . 12  HIS B NE2 69.89842  ? -6.010763     -8.993186     -7.0220222   1 3460
ATOM N N   . LEU B 1 13  . 13  LEU B N   69.70984  ? -4.3539276    -4.8022623    -4.868176    1 3461
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  73.7514   ? -5.453663     -3.8454452    -4.7553596   1 3462
ATOM C C   . LEU B 1 13  . 13  LEU B C   74.62595  ? -5.107591     -2.5161164    -5.423526    1 3463
ATOM O O   . LEU B 1 13  . 13  LEU B O   74.527306 ? -5.9271307    -1.9854467    -6.169337    1 3464
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  76.366905 ? -5.7966638    -3.6196868    -3.2760088   1 3465
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  76.78844  ? -6.4685087    -4.812905     -2.5750544   1 3466
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 76.39985  ? -6.6295395    -4.507765     -1.0885066   1 3467
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 76.063324 ? -7.8578405    -5.105156     -3.135362    1 3468
ATOM N N   . LEU B 1 14  . 14  LEU B N   76.26985  ? -3.9104564    -2.0096703    -5.2044277   1 3469
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  76.35363  ? -3.4797144    -0.7415421    -5.7904587   1 3470
ATOM C C   . LEU B 1 14  . 14  LEU B C   75.8276   ? -3.387168     -0.81612676   -7.3166375   1 3471
ATOM O O   . LEU B 1 14  . 14  LEU B O   76.70914  ? -3.9312325    0.06393843    -7.9824066   1 3472
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  76.31748  ? -2.1535423    -0.324948     -5.147026    1 3473
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  79.69519  ? -1.6760159    1.0804579     -5.5437446   1 3474
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 79.63718  ? -0.35599065   1.3682578     -4.8378406   1 3475
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 80.05489  ? -2.6636178    2.167978      -5.13302     1 3476
ATOM N N   . ARG B 1 15  . 15  ARG B N   79.330635 ? -2.7935622    -1.8647517    -7.8729076   1 3477
ATOM C CA  . ARG B 1 15  . 15  ARG B CA  78.956566 ? -2.7580411    -2.1196127    -9.327474    1 3478
ATOM C C   . ARG B 1 15  . 15  ARG B C   76.82168  ? -4.1621346    -2.1593876    -9.90083     1 3479
ATOM O O   . ARG B 1 15  . 15  ARG B O   70.29932  ? -4.4516163    -1.4214288    -10.83466    1 3480
ATOM C CB  . ARG B 1 15  . 15  ARG B CB  70.2902   ? -2.0401857    -3.444868     -9.633769    1 3481
ATOM C CG  . ARG B 1 15  . 15  ARG B CG  71.99711  ? -0.5185602    -3.3445234    -9.510816    1 3482
ATOM C CD  . ARG B 1 15  . 15  ARG B CD  72.285324 ? 0.16890267    -4.6497087    -9.932822    1 3483
ATOM N NE  . ARG B 1 15  . 15  ARG B NE  70.32168  ? -0.18704768   -5.7965903    -9.091378    1 3484
ATOM C CZ  . ARG B 1 15  . 15  ARG B CZ  72.14055  ? 0.5658556     -6.436127     -8.208526    1 3485
ATOM N NH1 . ARG B 1 15  . 15  ARG B NH1 72.245384 ? 1.7945306     -6.0814795    -7.9609604   1 3486
ATOM N NH2 . ARG B 1 15  . 15  ARG B NH2 71.69     1 0.113951966   -7.4513917    -7.552693    1 3487
ATOM N N   . THR B 1 16  . 16  THR B N   73.35411  ? -5.0315256    -2.9424324    -9.286637    1 3488
ATOM C CA  . THR B 1 16  . 16  THR B CA  74.369965 ? -6.4256053    -3.0754087    -9.736244    1 3489
ATOM C C   . THR B 1 16  . 16  THR B C   74.1486   ? -7.1592546    -1.740865     -9.717199    1 3490
ATOM O O   . THR B 1 16  . 16  THR B O   73.07041  ? -7.862215     -1.406174     -10.665883   1 3491
ATOM C CB  . THR B 1 16  . 16  THR B CB  73.37988  ? -7.1748405    -4.083931     -8.863198    1 3492
ATOM O OG1 . THR B 1 16  . 16  THR B OG1 73.88072  ? -6.4972563    -5.3158317    -8.865044    1 3493
ATOM C CG2 . THR B 1 16  . 16  THR B CG2 73.202324 ? -8.590176     -4.3468733    -9.36699     1 3494
ATOM N N   . LEU B 1 17  . 17  LEU B N   74.63182  ? -6.9722633    -0.9339859    -8.687931    1 3495
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  74.64816  ? -7.6059012    0.3820584     -8.592428    1 3496
ATOM C C   . LEU B 1 17  . 17  LEU B C   80.70426  ? -7.0543294    1.3697941     -9.61743     1 3497
ATOM O O   . LEU B 1 17  . 17  LEU B O   80.42694  ? -7.8283353    2.1439512     -10.179911   1 3498
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  80.67519  ? -7.4146214    0.92320263    -7.1765      1 3499
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  79.88765  ? -8.253984     0.17229779    -6.134026    1 3500
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 79.39955  ? -7.7324786    0.5204817     -4.756045    1 3501
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 74.69033  ? -9.740731     0.54069185    -6.2232523   1 3502
ATOM N N   . LEU B 1 18  . 18  LEU B N   70.19995  ? -5.7571316    1.3294476     -9.887659    1 3503
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  68.51886  ? -5.1336956    2.1565688     -10.918482   1 3504
ATOM C C   . LEU B 1 18  . 18  LEU B C   65.028015 ? -5.594294     1.7496665     -12.315889   1 3505
ATOM O O   . LEU B 1 18  . 18  LEU B O   66.16086  ? -5.8878865    2.618756      -13.135495   1 3506
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  62.57372  ? -3.6090362    2.0583892     -10.791552   1 3507
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  66.64454  ? -3.0322878    2.7759104     -9.558968    1 3508
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 66.23768  ? -1.5576072    2.4232962     -9.407961    1 3509
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 66.436935 ? -3.1417694    4.2965865     -9.6879      1 3510
ATOM N N   . GLU B 1 19  . 19  GLU B N   71.99591  ? -5.73158      0.463121      -12.574033   1 3511
ATOM C CA  . GLU B 1 19  . 19  GLU B CA  72.72665  ? -6.276295     -0.03908899   -13.834492   1 3512
ATOM C C   . GLU B 1 19  . 19  GLU B C   71.46354  ? -7.7546635    0.31045917    -14.009569   1 3513
ATOM O O   . GLU B 1 19  . 19  GLU B O   70.624565 ? -8.169411     0.7082393     -15.097232   1 3514
ATOM C CB  . GLU B 1 19  . 19  GLU B CB  70.72501  ? -6.0938015    -1.5559481    -13.904671   1 3515
ATOM C CG  . GLU B 1 19  . 19  GLU B CG  70.88364  ? -4.632554     -1.9389822    -14.165989   1 3516
ATOM C CD  . GLU B 1 19  . 19  GLU B CD  71.9877   ? -4.406161     -3.4530659    -14.125039   1 3517
ATOM O OE1 . GLU B 1 19  . 19  GLU B OE1 73.742256 ? -3.246376     -3.8792322    -14.335605   1 3518
ATOM O OE2 . GLU B 1 19  . 19  GLU B OE2 73.40973  ? -5.376041     -4.194909     -13.883514   1 3519
ATOM N N   . LEU B 1 20  . 20  LEU B N   81.3043   ? -8.535656     0.27273938    -12.945553   1 3520
ATOM C CA  . LEU B 1 20  . 20  LEU B CA  81.27278  ? -9.920288     0.74028426    -12.967037   1 3521
ATOM C C   . LEU B 1 20  . 20  LEU B C   81.466965 ? -9.992549     2.2398288     -13.253293   1 3522
ATOM O O   . LEU B 1 20  . 20  LEU B O   80.74938  ? -10.785341    2.6526797     -14.101938   1 3523
ATOM C CB  . LEU B 1 20  . 20  LEU B CB  80.73557  ? -10.597446    0.41678268    -11.627947   1 3524
ATOM C CG  . LEU B 1 20  . 20  LEU B CG  79.56068  ? -10.9448595   -1.065665     -11.438242   1 3525
ATOM C CD1 . LEU B 1 20  . 20  LEU B CD1 75.862755 ? -11.4133415   -1.2969773    -9.999315    1 3526
ATOM C CD2 . LEU B 1 20  . 20  LEU B CD2 75.47023  ? -12.061362    -1.5051779    -12.376257   1 3527
ATOM N N   . ALA B 1 21  . 21  ALA B N   75.8149   ? -9.148679     3.0444343     -12.618812   1 3528
ATOM C CA  . ALA B 1 21  . 21  ALA B CA  76.34682  ? -9.074013     4.4797673     -12.873503   1 3529
ATOM C C   . ALA B 1 21  . 21  ALA B C   76.05985  ? -8.642213     4.7840934     -14.309154   1 3530
ATOM O O   . ALA B 1 21  . 21  ALA B O   76.524    ? -9.234619     5.6446853     -14.965071   1 3531
ATOM C CB  . ALA B 1 21  . 21  ALA B CB  76.59439  ? -8.119409     5.102454      -11.860124   1 3532
ATOM N N   . ARG B 1 22  . 22  ARG B N   76.481606 ? -7.697046     4.040981      -14.825962   1 3533
ATOM C CA  . ARG B 1 22  . 22  ARG B CA  78.12755  ? -7.269125     4.1161165     -16.229582   1 3534
ATOM C C   . ARG B 1 22  . 22  ARG B C   78.63381  ? -8.400915     3.792326      -17.185038   1 3535
ATOM O O   . ARG B 1 22  . 22  ARG B O   78.47     ? -8.6637125    4.558085      -18.110058   1 3536
ATOM C CB  . ARG B 1 22  . 22  ARG B CB  77.9417   ? -6.090676     3.1663811     -16.436134   1 3537
ATOM C CG  . ARG B 1 22  . 22  ARG B CG  78.13988  ? -5.5756783    3.19799       -17.867687   1 3538
ATOM C CD  . ARG B 1 22  . 22  ARG B CD  78.25455  ? -4.486196     2.1503174     -18.032232   1 3539
ATOM N NE  . ARG B 1 22  . 22  ARG B NE  77.72387  ? -3.9633749    2.1465638     -19.389973   1 3540
ATOM C CZ  . ARG B 1 22  . 22  ARG B CZ  78.41272  ? -2.8417127    1.6037959     -19.790571   1 3541
ATOM N NH1 . ARG B 1 22  . 22  ARG B NH1 77.85401  ? -2.0762405    0.94446474    -18.958767   1 3542
ATOM N NH2 . ARG B 1 22  . 22  ARG B NH2 82.884895 1 -2.4666233    1.7233142     -21.016888   1 3543
ATOM N N   . THR B 1 23  . 23  THR B N   82.655594 ? -9.079775     2.6852026     -16.948332   1 3544
ATOM C CA  . THR B 1 23  . 23  THR B CA  82.744125 ? -10.220631    2.2540302     -17.769506   1 3545
ATOM C C   . THR B 1 23  . 23  THR B C   82.09957  ? -11.351296    3.2713969     -17.729748   1 3546
ATOM O O   . THR B 1 23  . 23  THR B O   82.11251  ? -11.968619    3.5545752     -18.75528    1 3547
ATOM C CB  . THR B 1 23  . 23  THR B CB  79.91326  ? -10.732398    0.89159894    -17.290865   1 3548
ATOM O OG1 . THR B 1 23  . 23  THR B OG1 77.82048  ? -9.71018      -0.06144396   -17.34662    1 3549
ATOM C CG2 . THR B 1 23  . 23  THR B CG2 76.65927  ? -11.866931    0.35498524    -18.158781   1 3550
ATOM N N   . GLN B 1 24  . 24  GLN B N   72.27915  ? -11.59916     3.8620677     -16.574753   1 3551
ATOM C CA  . GLN B 1 24  . 24  GLN B CA  72.80411  ? -12.589475    4.929411      -16.433748   1 3552
ATOM C C   . GLN B 1 24  . 24  GLN B C   73.370384 ? -12.1810665   6.174389      -17.22159    1 3553
ATOM O O   . GLN B 1 24  . 24  GLN B O   76.50776  ? -12.9918375   6.6811805     -17.99829    1 3554
ATOM C CB  . GLN B 1 24  . 24  GLN B CB  77.01352  ? -12.820948    5.2179146     -14.953415   1 3555
ATOM C CG  . GLN B 1 24  . 24  GLN B CG  76.68482  ? -13.925705    6.250257      -14.757038   1 3556
ATOM C CD  . GLN B 1 24  . 24  GLN B CD  78.89953  ? -14.315831    6.4689217     -13.292092   1 3557
ATOM O OE1 . GLN B 1 24  . 24  GLN B OE1 79.43539  ? -13.9525175   5.730568      -12.396894   1 3558
ATOM N NE2 . GLN B 1 24  . 24  GLN B NE2 79.1772   ? -15.090202    7.480719      -13.036655   1 3559
ATOM N N   . SER B 1 25  . 25  SER B N   78.728134 ? -10.936056    6.599439      -17.11831    1 3560
ATOM C CA  . SER B 1 25  . 25  SER B CA  78.734085 ? -10.407021    7.7323484     -17.890886   1 3561
ATOM C C   . SER B 1 25  . 25  SER B C   79.153    ? -10.478796    7.480016      -19.396296   1 3562
ATOM O O   . SER B 1 25  . 25  SER B O   78.67157  ? -10.842448    8.371364      -20.163872   1 3563
ATOM C CB  . SER B 1 25  . 25  SER B CB  79.44615  ? -8.962611     8.006304      -17.47601    1 3564
ATOM O OG  . SER B 1 25  . 25  SER B OG  78.91855  ? -8.4451065    9.122828      -18.174694   1 3565
ATOM N N   . GLN B 1 26  . 26  GLN B N   82.167595 ? -10.179361    6.269156      -19.837498   1 3566
ATOM C CA  . GLN B 1 26  . 26  GLN B CA  82.08211  ? -10.322201    5.8852344     -21.245138   1 3567
ATOM C C   . GLN B 1 26  . 26  GLN B C   82.33305  ? -11.772527    5.915015      -21.70555    1 3568
ATOM O O   . GLN B 1 26  . 26  GLN B O   82.027084 ? -12.0309      6.358547      -22.821085   1 3569
ATOM C CB  . GLN B 1 26  . 26  GLN B CB  81.58853  ? -9.726224     4.4937053     -21.486628   1 3570
ATOM C CG  . GLN B 1 26  . 26  GLN B CG  79.335175 ? -8.197775     4.5003858     -21.490767   1 3571
ATOM C CD  . GLN B 1 26  . 26  GLN B CD  78.60595  ? -7.620163     3.0988564     -21.734493   1 3572
ATOM O OE1 . GLN B 1 26  . 26  GLN B OE1 75.96652  ? -8.297551     2.089608      -21.653702   1 3573
ATOM N NE2 . GLN B 1 26  . 26  GLN B NE2 71.782005 ? -6.359848     3.010056      -22.034506   1 3574
ATOM N N   . ARG B 1 27  . 27  ARG B N   72.90158  ? -12.715457    5.5070467     -20.870716   1 3575
ATOM C CA  . ARG B 1 27  . 27  ARG B CA  72.38989  ? -14.148333    5.5946116     -21.186913   1 3576
ATOM C C   . ARG B 1 27  . 27  ARG B C   75.44664  ? -14.612802    7.0283136     -21.32345    1 3577
ATOM O O   . ARG B 1 27  . 27  ARG B O   76.13841  ? -15.284512    7.3327        -22.302309   1 3578
ATOM C CB  . ARG B 1 27  . 27  ARG B CB  75.91685  ? -14.990643    4.879043      -20.134724   1 3579
ATOM C CG  . ARG B 1 27  . 27  ARG B CG  77.99977  ? -14.88937     3.3701124     -20.294575   1 3580
ATOM C CD  . ARG B 1 27  . 27  ARG B CD  78.44902  ? -15.665165    2.6774983     -19.184643   1 3581
ATOM N NE  . ARG B 1 27  . 27  ARG B NE  78.09537  ? -15.380927    1.2440585     -19.213047   1 3582
ATOM C CZ  . ARG B 1 27  . 27  ARG B CZ  77.66292  ? -15.646083    0.37830898    -18.267206   1 3583
ATOM N NH1 . ARG B 1 27  . 27  ARG B NH1 77.94832  ? -16.306257    0.7184014     -17.191175   1 3584
ATOM N NH2 . ARG B 1 27  . 27  ARG B NH2 78.171265 1 -15.238768    -0.83948135   -18.37936    1 3585
ATOM N N   . GLU B 1 28  . 28  GLU B N   77.97578  ? -14.217886    7.8824334     -20.397135   1 3586
ATOM C CA  . GLU B 1 28  . 28  GLU B CA  78.767815 ? -14.546978    9.304876      -20.476269   1 3587
ATOM C C   . GLU B 1 28  . 28  GLU B C   78.30505  ? -13.996439    9.9412155     -21.759054   1 3588
ATOM O O   . GLU B 1 28  . 28  GLU B O   82.441284 ? -14.703845    10.680674     -22.443233   1 3589
ATOM C CB  . GLU B 1 28  . 28  GLU B CB  82.20207  ? -13.981217    10.033326     -19.257309   1 3590
ATOM C CG  . GLU B 1 28  . 28  GLU B CG  82.41026  ? -14.738877    9.68694       -17.974237   1 3591
ATOM C CD  . GLU B 1 28  . 28  GLU B CD  81.702545 ? -14.078509    10.22574      -16.70058    1 3592
ATOM O OE1 . GLU B 1 28  . 28  GLU B OE1 81.63001  ? -14.51457     9.788978      -15.608205   1 3593
ATOM O OE2 . GLU B 1 28  . 28  GLU B OE2 77.3727   ? -13.139796    11.039071     -16.803022   1 3594
ATOM N N   . ARG B 1 29  . 29  ARG B N   76.10804  ? -12.776047    9.599207      -22.13739    1 3595
ATOM C CA  . ARG B 1 29  . 29  ARG B CA  73.063805 ? -12.192485    10.042554     -23.412958   1 3596
ATOM C C   . ARG B 1 29  . 29  ARG B C   67.46675  ? -12.936263    9.470291      -24.612904   1 3597
ATOM O O   . ARG B 1 29  . 29  ARG B O   69.878204 ? -13.168327    10.198571     -25.570122   1 3598
ATOM C CB  . ARG B 1 29  . 29  ARG B CB  69.428215 ? -10.711278    9.667408      -23.481354   1 3599
ATOM C CG  . ARG B 1 29  . 29  ARG B CG  74.15979  ? -9.857361     10.519539     -22.54001    1 3600
ATOM C CD  . ARG B 1 29  . 29  ARG B CD  75.111855 ? -8.4038       10.050043     -22.609043   1 3601
ATOM N NE  . ARG B 1 29  . 29  ARG B NE  74.86511  ? -7.581698     10.702969     -21.57625    1 3602
ATOM C CZ  . ARG B 1 29  . 29  ARG B CZ  77.41045  ? -6.277847     10.572292     -21.417696   1 3603
ATOM N NH1 . ARG B 1 29  . 29  ARG B NH1 77.98845  ? -5.5610514    9.842891      -22.221186   1 3604
ATOM N NH2 . ARG B 1 29  . 29  ARG B NH2 77.625534 1 -5.676903     11.166516     -20.43572    1 3605
ATOM N N   . ALA B 1 30  . 30  ALA B N   77.180824 ? -13.328073    8.208181      -24.552923   1 3606
ATOM C CA  . ALA B 1 30  . 30  ALA B CA  77.55081  ? -14.103341    7.5803237     -25.61624    1 3607
ATOM C C   . ALA B 1 30  . 30  ALA B C   77.83154  ? -15.490158    8.216421      -25.77349    1 3608
ATOM O O   . ALA B 1 30  . 30  ALA B O   77.132484 ? -15.951325    8.38884       -26.899832   1 3609
ATOM C CB  . ALA B 1 30  . 30  ALA B CB  77.9532   ? -14.196923    6.0809145     -25.342081   1 3610
ATOM N N   . GLU B 1 31  . 31  GLU B N   77.48966  ? -16.116024    8.612643      -24.669      1 3611
ATOM C CA  . GLU B 1 31  . 31  GLU B CA  82.89832  ? -17.372324    9.364466      -24.711817   1 3612
ATOM C C   . GLU B 1 31  . 31  GLU B C   82.63464  ? -17.185652    10.748752     -25.331738   1 3613
ATOM O O   . GLU B 1 31  . 31  GLU B O   82.72101  ? -17.976292    11.143305     -26.19029    1 3614
ATOM C CB  . GLU B 1 31  . 31  GLU B CB  81.955215 ? -17.964737    9.510017      -23.305923   1 3615
ATOM C CG  . GLU B 1 31  . 31  GLU B CG  81.99463  ? -18.562223    8.197785      -22.797071   1 3616
ATOM C CD  . GLU B 1 31  . 31  GLU B CD  78.617096 ? -19.126144    8.290657      -21.37599    1 3617
ATOM O OE1 . GLU B 1 31  . 31  GLU B OE1 78.55806  ? -19.57934     7.232646      -20.87558    1 3618
ATOM O OE2 . GLU B 1 31  . 31  GLU B OE2 76.73421  ? -19.118454    9.38616       -20.7883     1 3619
ATOM N N   . GLN B 1 32  . 32  GLN B N   72.45339  ? -16.110794    11.445125     -24.98162    1 3620
ATOM C CA  . GLN B 1 32  . 32  GLN B CA  74.48031  ? -15.770667    12.7171955    -25.6217     1 3621
ATOM C C   . GLN B 1 32  . 32  GLN B C   74.266136 ? -15.478229    12.537111     -27.108398   1 3622
ATOM O O   . GLN B 1 32  . 32  GLN B O   76.68765  ? -15.989606    13.299552     -27.930225   1 3623
ATOM C CB  . GLN B 1 32  . 32  GLN B CB  77.39322  ? -14.576611    13.353218     -24.917244   1 3624
ATOM C CG  . GLN B 1 32  . 32  GLN B CG  77.118935 ? -14.930478    13.882491     -23.524935   1 3625
ATOM C CD  . GLN B 1 32  . 32  GLN B CD  78.82296  ? -13.718238    14.47391      -22.795855   1 3626
ATOM O OE1 . GLN B 1 32  . 32  GLN B OE1 79.32286  ? -12.610248    14.526123     -23.288828   1 3627
ATOM N NE2 . GLN B 1 32  . 32  GLN B NE2 79.084946 ? -13.918777    14.93552      -21.593264   1 3628
ATOM N N   . ASN B 1 33  . 33  ASN B N   78.60101  ? -14.72873     11.514683     -27.4673     1 3629
ATOM C CA  . ASN B 1 33  . 33  ASN B CA  78.96509  ? -14.453564    11.174628     -28.86088    1 3630
ATOM C C   . ASN B 1 33  . 33  ASN B C   79.352066 ? -15.73432     10.853937     -29.620174   1 3631
ATOM O O   . ASN B 1 33  . 33  ASN B O   78.940384 ? -15.878712    11.267969     -30.765528   1 3632
ATOM C CB  . ASN B 1 33  . 33  ASN B CB  79.66834  ? -13.497253    9.983193      -28.926079   1 3633
ATOM C CG  . ASN B 1 33  . 33  ASN B CG  79.18734  ? -12.072771    10.311226     -28.534052   1 3634
ATOM O OD1 . ASN B 1 33  . 33  ASN B OD1 82.788635 ? -11.690141    11.457987     -28.319963   1 3635
ATOM N ND2 . ASN B 1 33  . 33  ASN B ND2 82.82475  ? -11.242825    9.292058      -28.47975    1 3636
ATOM N N   . ARG B 1 34  . 34  ARG B N   82.959274 ? -16.683949    10.194212     -28.961826   1 3637
ATOM C CA  . ARG B 1 34  . 34  ARG B CA  82.21593  ? -17.983316    9.893123      -29.571589   1 3638
ATOM C C   . ARG B 1 34  . 34  ARG B C   82.3593   ? -18.75318     11.154582     -29.920044   1 3639
ATOM O O   . ARG B 1 34  . 34  ARG B O   80.78175  ? -19.302141    11.236907     -31.014408   1 3640
ATOM C CB  . ARG B 1 34  . 34  ARG B CB  78.977974 ? -18.790417    8.974872      -28.635895   1 3641
ATOM C CG  . ARG B 1 34  . 34  ARG B CG  77.79992  ? -20.071629    8.46749       -29.314455   1 3642
ATOM C CD  . ARG B 1 34  . 34  ARG B CD  76.75008  ? -19.72713     7.579817      -30.491156   1 3643
ATOM N NE  . ARG B 1 34  . 34  ARG B NE  77.82848  ? -20.879103    7.300289      -31.320524   1 3644
ATOM C CZ  . ARG B 1 34  . 34  ARG B CZ  77.99473  ? -20.91086     6.3999033     -32.267834   1 3645
ATOM N NH1 . ARG B 1 34  . 34  ARG B NH1 77.78581  ? -19.89133     5.623314      -32.520836   1 3646
ATOM N NH2 . ARG B 1 34  . 34  ARG B NH2 77.84877  1 -21.965631    6.2886934     -32.980625   1 3647
ATOM N N   . ILE B 1 35  . 35  ILE B N   77.55208  ? -18.73174     12.13339      -29.037218   1 3648
ATOM C CA  . ILE B 1 35  . 35  ILE B CA  79.79923  ? -19.344328    13.438736     -29.303995   1 3649
ATOM C C   . ILE B 1 35  . 35  ILE B C   80.313614 ? -18.670362    14.105465     -30.507044   1 3650
ATOM O O   . ILE B 1 35  . 35  ILE B O   79.98553  ? -19.358723    14.667821     -31.358715   1 3651
ATOM C CB  . ILE B 1 35  . 35  ILE B CB  79.39413  ? -19.284138    14.323738     -28.045206   1 3652
ATOM C CG1 . ILE B 1 35  . 35  ILE B CG1 79.65202  ? -20.122688    13.709061     -26.908531   1 3653
ATOM C CG2 . ILE B 1 35  . 35  ILE B CG2 79.86166  ? -19.773514    15.755278     -28.34346    1 3654
ATOM C CD1 . ILE B 1 35  . 35  ILE B CD1 79.57887  ? -19.841597    14.327498     -25.527313   1 3655
ATOM N N   . ILE B 1 36  . 36  ILE B N   80.41983  ? -17.350286    14.006314     -30.608938   1 3656
ATOM C CA  . ILE B 1 36  . 36  ILE B CA  79.826096 ? -16.60347     14.536855     -31.753613   1 3657
ATOM C C   . ILE B 1 36  . 36  ILE B C   82.113335 ? -16.993042    13.784329     -33.02809    1 3658
ATOM O O   . ILE B 1 36  . 36  ILE B O   82.07006  ? -17.37989     14.423652     -34.003162   1 3659
ATOM C CB  . ILE B 1 36  . 36  ILE B CB  82.12726  ? -15.0865965   14.520621     -31.482828   1 3660
ATOM C CG1 . ILE B 1 36  . 36  ILE B CG1 81.34228  ? -14.7375145   15.437673     -30.29121    1 3661
ATOM C CG2 . ILE B 1 36  . 36  ILE B CG2 81.69148  ? -14.317408    14.97696      -32.73615    1 3662
ATOM C CD1 . ILE B 1 36  . 36  ILE B CD1 80.680534 ? -13.314734    15.239602     -29.744606   1 3663
ATOM N N   . PHE B 1 37  . 37  PHE B N   80.22502  ? -16.993893    12.464924     -33.003063   1 3664
ATOM C CA  . PHE B 1 37  . 37  PHE B CA  78.00352  ? -17.39578     11.628083     -34.140125   1 3665
ATOM C C   . PHE B 1 37  . 37  PHE B C   74.507965 ? -18.821018    11.88952      -34.619564   1 3666
ATOM O O   . PHE B 1 37  . 37  PHE B O   76.08655  ? -19.077436    11.848418     -35.817265   1 3667
ATOM C CB  . PHE B 1 37  . 37  PHE B CB  76.15882  ? -17.268608    10.148106     -33.761208   1 3668
ATOM C CG  . PHE B 1 37  . 37  PHE B CG  78.02396  ? -15.862237    9.605934      -33.58221    1 3669
ATOM C CD1 . PHE B 1 37  . 37  PHE B CD1 78.72787  ? -14.777275    10.126526     -34.297348   1 3670
ATOM C CD2 . PHE B 1 37  . 37  PHE B CD2 78.55591  ? -15.657239    8.49963       -32.73913    1 3671
ATOM C CE1 . PHE B 1 37  . 37  PHE B CE1 79.77966  ? -13.496158    9.561465      -34.166702   1 3672
ATOM C CE2 . PHE B 1 37  . 37  PHE B CE2 80.16562  ? -14.385996    7.9228673     -32.606777   1 3673
ATOM C CZ  . PHE B 1 37  . 37  PHE B CZ  79.87243  ? -13.305474    8.454133      -33.32065    1 3674
ATOM N N   . ASP B 1 38  . 38  ASP B N   79.51927  ? -19.719236    12.171463     -33.700733   1 3675
ATOM C CA  . ASP B 1 38  . 38  ASP B CA  79.73542  ? -21.102394    12.498074     -34.046215   1 3676
ATOM C C   . ASP B 1 38  . 38  ASP B C   79.8056   ? -21.266056    13.942869     -34.553158   1 3677
ATOM O O   . ASP B 1 38  . 38  ASP B O   79.61246  ? -22.301384    14.276582     -35.130516   1 3678
ATOM C CB  . ASP B 1 38  . 38  ASP B CB  80.17203  ? -21.999052    12.214759     -32.83042    1 3679
ATOM C CG  . ASP B 1 38  . 38  ASP B CG  79.78272  ? -22.1444      10.723331     -32.480335   1 3680
ATOM O OD1 . ASP B 1 38  . 38  ASP B OD1 82.070854 ? -21.893675    9.846895      -33.34123    1 3681
ATOM O OD2 . ASP B 1 38  . 38  ASP B OD2 81.77049  ? -22.5679      10.421585     -31.337675   1 3682
ATOM N N   . SER B 1 39  . 39  SER B N   81.90793  ? -20.27655     14.788914     -34.3437     1 3683
ATOM C CA  . SER B 1 39  . 39  SER B CA  81.11959  ? -20.289022    16.194834     -34.762436   1 3684
ATOM C C   . SER B 1 39  . 39  SER B C   81.363716 ? -19.571033    16.462551     -36.08968    1 3685
ATOM O O   . SER B 1 39  . 39  SER B O   80.48176  ? -19.786627    17.52501      -36.67341    1 3686
ATOM C CB  . SER B 1 39  . 39  SER B CB  78.98208  ? -19.708454    17.082087     -33.65974    1 3687
ATOM O OG  . SER B 1 39  . 39  SER B OG  77.76939  ? -18.30462     16.945286     -33.514957   1 3688
ATOM N N   . VAL B 1 40  . 40  VAL B N   73.91589  ? -18.73108     15.528928     -36.53217    1 3689
ATOM C CA  . VAL B 1 40  . 40  VAL B CA  74.62858  ? -17.919079    15.64881      -37.74144    1 3690
ATOM C C   . VAL B 1 40  . 40  VAL B C   74.92252  ? -18.683641    15.158297     -38.984566   1 3691
ATOM O O   . VAL B 1 40  . 40  VAL B O   77.69865  ? -19.416044    14.173776     -38.894363   1 3692
ATOM C CB  . VAL B 1 40  . 40  VAL B CB  78.23463  ? -16.578056    14.927381     -37.55725    1 3693
ATOM C CG1 . VAL B 1 40  . 40  VAL B CG1 77.92974  ? -15.752819    15.619628     -36.478123   1 3694
ATOM C CG2 . VAL B 1 40  . 40  VAL B CG2 79.45274  ? -15.75253     14.935033     -38.836784   1 3695
#
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 ?
#
