NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
612773 |
5mmu   |
25968 | cing | 4-filtered-FRED | STAR | entry | full | 2245 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5mmu
# This FRED archive file contains, for PDB entry <5mmu>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5mmu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5mmu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17514.44
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Major_allergen_Mal_d_1 A . 1 1
stop_
save_
save_Major_allergen_Mal_d_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Major allergen Mal d 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVYTFENEFTSEIPPSRLFKAFVLDADNLIPKIAPQAIKQAEILEGNGGPGTIKKITFGEGSQYGYVKHRIDSIDEASYSYSYTLIEGDALTDTIEKISYETKLVACGSGSTIKSISHYHTKGNIEIKEEHVKVGKEKAHGLFKLIESYLKDHPDAYN
_Entity.Number_of_monomers 158
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 TYR . 1 1
4 THR . 1 1
5 PHE . 1 1
6 GLU . 1 1
7 ASN . 1 1
8 GLU . 1 1
9 PHE . 1 1
10 THR . 1 1
11 SER . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 PRO . 1 1
15 PRO . 1 1
16 SER . 1 1
17 ARG . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 VAL . 1 1
24 LEU . 1 1
25 ASP . 1 1
26 ALA . 1 1
27 ASP . 1 1
28 ASN . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 PRO . 1 1
32 LYS . 1 1
33 ILE . 1 1
34 ALA . 1 1
35 PRO . 1 1
36 GLN . 1 1
37 ALA . 1 1
38 ILE . 1 1
39 LYS . 1 1
40 GLN . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 ILE . 1 1
44 LEU . 1 1
45 GLU . 1 1
46 GLY . 1 1
47 ASN . 1 1
48 GLY . 1 1
49 GLY . 1 1
50 PRO . 1 1
51 GLY . 1 1
52 THR . 1 1
53 ILE . 1 1
54 LYS . 1 1
55 LYS . 1 1
56 ILE . 1 1
57 THR . 1 1
58 PHE . 1 1
59 GLY . 1 1
60 GLU . 1 1
61 GLY . 1 1
62 SER . 1 1
63 GLN . 1 1
64 TYR . 1 1
65 GLY . 1 1
66 TYR . 1 1
67 VAL . 1 1
68 LYS . 1 1
69 HIS . 1 1
70 ARG . 1 1
71 ILE . 1 1
72 ASP . 1 1
73 SER . 1 1
74 ILE . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 ALA . 1 1
78 SER . 1 1
79 TYR . 1 1
80 SER . 1 1
81 TYR . 1 1
82 SER . 1 1
83 TYR . 1 1
84 THR . 1 1
85 LEU . 1 1
86 ILE . 1 1
87 GLU . 1 1
88 GLY . 1 1
89 ASP . 1 1
90 ALA . 1 1
91 LEU . 1 1
92 THR . 1 1
93 ASP . 1 1
94 THR . 1 1
95 ILE . 1 1
96 GLU . 1 1
97 LYS . 1 1
98 ILE . 1 1
99 SER . 1 1
100 TYR . 1 1
101 GLU . 1 1
102 THR . 1 1
103 LYS . 1 1
104 LEU . 1 1
105 VAL . 1 1
106 ALA . 1 1
107 CYS . 1 1
108 GLY . 1 1
109 SER . 1 1
110 GLY . 1 1
111 SER . 1 1
112 THR . 1 1
113 ILE . 1 1
114 LYS . 1 1
115 SER . 1 1
116 ILE . 1 1
117 SER . 1 1
118 HIS . 1 1
119 TYR . 1 1
120 HIS . 1 1
121 THR . 1 1
122 LYS . 1 1
123 GLY . 1 1
124 ASN . 1 1
125 ILE . 1 1
126 GLU . 1 1
127 ILE . 1 1
128 LYS . 1 1
129 GLU . 1 1
130 GLU . 1 1
131 HIS . 1 1
132 VAL . 1 1
133 LYS . 1 1
134 VAL . 1 1
135 GLY . 1 1
136 LYS . 1 1
137 GLU . 1 1
138 LYS . 1 1
139 ALA . 1 1
140 HIS . 1 1
141 GLY . 1 1
142 LEU . 1 1
143 PHE . 1 1
144 LYS . 1 1
145 LEU . 1 1
146 ILE . 1 1
147 GLU . 1 1
148 SER . 1 1
149 TYR . 1 1
150 LEU . 1 1
151 LYS . 1 1
152 ASP . 1 1
153 HIS . 1 1
154 PRO . 1 1
155 ASP . 1 1
156 ALA . 1 1
157 TYR . 1 1
158 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
TYR 3 3 1 1
THR 4 4 1 1
PHE 5 5 1 1
GLU 6 6 1 1
ASN 7 7 1 1
GLU 8 8 1 1
PHE 9 9 1 1
THR 10 10 1 1
SER 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
PRO 14 14 1 1
PRO 15 15 1 1
SER 16 16 1 1
ARG 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
VAL 23 23 1 1
LEU 24 24 1 1
ASP 25 25 1 1
ALA 26 26 1 1
ASP 27 27 1 1
ASN 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
PRO 31 31 1 1
LYS 32 32 1 1
ILE 33 33 1 1
ALA 34 34 1 1
PRO 35 35 1 1
GLN 36 36 1 1
ALA 37 37 1 1
ILE 38 38 1 1
LYS 39 39 1 1
GLN 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
ILE 43 43 1 1
LEU 44 44 1 1
GLU 45 45 1 1
GLY 46 46 1 1
ASN 47 47 1 1
GLY 48 48 1 1
GLY 49 49 1 1
PRO 50 50 1 1
GLY 51 51 1 1
THR 52 52 1 1
ILE 53 53 1 1
LYS 54 54 1 1
LYS 55 55 1 1
ILE 56 56 1 1
THR 57 57 1 1
PHE 58 58 1 1
GLY 59 59 1 1
GLU 60 60 1 1
GLY 61 61 1 1
SER 62 62 1 1
GLN 63 63 1 1
TYR 64 64 1 1
GLY 65 65 1 1
TYR 66 66 1 1
VAL 67 67 1 1
LYS 68 68 1 1
HIS 69 69 1 1
ARG 70 70 1 1
ILE 71 71 1 1
ASP 72 72 1 1
SER 73 73 1 1
ILE 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
ALA 77 77 1 1
SER 78 78 1 1
TYR 79 79 1 1
SER 80 80 1 1
TYR 81 81 1 1
SER 82 82 1 1
TYR 83 83 1 1
THR 84 84 1 1
LEU 85 85 1 1
ILE 86 86 1 1
GLU 87 87 1 1
GLY 88 88 1 1
ASP 89 89 1 1
ALA 90 90 1 1
LEU 91 91 1 1
THR 92 92 1 1
ASP 93 93 1 1
THR 94 94 1 1
ILE 95 95 1 1
GLU 96 96 1 1
LYS 97 97 1 1
ILE 98 98 1 1
SER 99 99 1 1
TYR 100 100 1 1
GLU 101 101 1 1
THR 102 102 1 1
LYS 103 103 1 1
LEU 104 104 1 1
VAL 105 105 1 1
ALA 106 106 1 1
CYS 107 107 1 1
GLY 108 108 1 1
SER 109 109 1 1
GLY 110 110 1 1
SER 111 111 1 1
THR 112 112 1 1
ILE 113 113 1 1
LYS 114 114 1 1
SER 115 115 1 1
ILE 116 116 1 1
SER 117 117 1 1
HIS 118 118 1 1
TYR 119 119 1 1
HIS 120 120 1 1
THR 121 121 1 1
LYS 122 122 1 1
GLY 123 123 1 1
ASN 124 124 1 1
ILE 125 125 1 1
GLU 126 126 1 1
ILE 127 127 1 1
LYS 128 128 1 1
GLU 129 129 1 1
GLU 130 130 1 1
HIS 131 131 1 1
VAL 132 132 1 1
LYS 133 133 1 1
VAL 134 134 1 1
GLY 135 135 1 1
LYS 136 136 1 1
GLU 137 137 1 1
LYS 138 138 1 1
ALA 139 139 1 1
HIS 140 140 1 1
GLY 141 141 1 1
LEU 142 142 1 1
PHE 143 143 1 1
LYS 144 144 1 1
LEU 145 145 1 1
ILE 146 146 1 1
GLU 147 147 1 1
SER 148 148 1 1
TYR 149 149 1 1
LEU 150 150 1 1
LYS 151 151 1 1
ASP 152 152 1 1
HIS 153 153 1 1
PRO 154 154 1 1
ASP 155 155 1 1
ALA 156 156 1 1
TYR 157 157 1 1
ASN 158 158 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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418 1 . . . 1 1
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1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 41 ALA HA . 41 . HA 1 1
1 1 2 1 1 57 THR H . 57 . HN 1 1
2 1 1 1 1 125 ILE H . 125 . HN 1 1
2 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
3 1 1 1 1 12 GLU H . 12 . HN 1 1
3 1 2 1 1 13 ILE H . 13 . HN 1 1
4 1 1 1 1 97 LYS H . 97 . HN 1 1
4 1 2 1 1 120 HIS H . 120 . HN 1 1
5 1 1 1 1 2 VAL HA . 2 . HA 1 1
5 1 2 1 1 121 THR H . 121 . HN 1 1
6 1 1 1 1 105 VAL HA . 105 . HA 1 1
6 1 2 1 1 106 ALA H . 106 . HN 1 1
7 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
7 1 2 1 1 76 GLU H . 76 . HN 1 1
8 1 1 1 1 12 GLU H . 12 . HN 1 1
8 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
9 1 1 1 1 12 GLU H . 12 . HN 1 1
9 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
10 1 1 1 1 21 ALA H . 21 . HN 1 1
10 1 2 1 1 22 PHE H . 22 . HN 1 1
11 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
11 1 2 1 1 70 ARG H . 70 . HN 1 1
12 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1
12 1 2 1 1 70 ARG H . 70 . HN 1 1
13 1 1 1 1 11 SER H . 11 . HN 1 1
13 1 2 1 1 112 THR HA . 112 . HA 1 1
14 1 1 1 1 83 TYR H . 83 . HN 1 1
14 1 2 1 1 84 THR H . 84 . HN 1 1
15 1 1 1 1 91 LEU H . 91 . HN 1 1
15 1 2 1 1 92 THR H . 92 . HN 1 1
16 1 1 1 1 44 LEU H . 44 . HN 1 1
16 1 2 1 1 53 ILE H . 53 . HN 1 1
17 1 1 1 1 75 ASP H . 75 . HN 1 1
17 1 2 1 1 80 SER H . 80 . HN 1 1
18 1 1 1 1 111 SER H . 111 . HN 1 1
18 1 2 1 1 111 SER HB3 . 111 . HB1 1 1
19 1 1 1 1 111 SER H . 111 . HN 1 1
19 1 2 1 1 111 SER HB2 . 111 . HB2 1 1
20 1 1 1 1 40 GLN H . 40 . HN 1 1
20 1 2 1 1 41 ALA H . 41 . HN 1 1
21 1 1 1 1 68 LYS H . 68 . HN 1 1
21 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
22 1 1 1 1 68 LYS H . 68 . HN 1 1
22 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
23 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
23 1 2 1 1 77 ALA H . 77 . HN 1 1
24 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
24 1 2 1 1 36 GLN H . 36 . HN 1 1
25 1 1 1 1 157 TYR H . 157 . HN 1 1
25 1 2 1 1 158 ASN H . 158 . HN 1 1
26 1 1 1 1 134 VAL H . 134 . HN 1 1
26 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 1
27 1 1 1 1 16 SER H . 16 . HN 1 1
27 1 2 1 1 18 LEU H . 18 . HN 1 1
28 1 1 1 1 54 LYS HG3 . 54 . HG1 1 1
28 1 2 1 1 55 LYS H . 55 . HN 1 1
29 1 1 1 1 54 LYS HG2 . 54 . HG2 1 1
29 1 2 1 1 55 LYS H . 55 . HN 1 1
30 1 1 1 1 51 GLY H . 51 . HN 1 1
30 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
31 1 1 1 1 51 GLY H . 51 . HN 1 1
31 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
32 1 1 1 1 77 ALA H . 77 . HN 1 1
32 1 2 1 1 77 ALA HA . 77 . HA 1 1
33 1 1 1 1 56 ILE H . 56 . HN 1 1
33 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
34 1 1 1 1 115 SER H . 115 . HN 1 1
34 1 2 1 1 115 SER HB3 . 115 . HB1 1 1
35 1 1 1 1 107 CYS H . 107 . HN 1 1
35 1 2 1 1 111 SER HA . 111 . HA 1 1
36 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
36 1 2 1 1 46 GLY H . 46 . HN 1 1
37 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
37 1 2 1 1 46 GLY H . 46 . HN 1 1
38 1 1 1 1 16 SER H . 16 . HN 1 1
38 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
39 1 1 1 1 16 SER H . 16 . HN 1 1
39 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
40 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
40 1 2 1 1 34 ALA H . 34 . HN 1 1
41 1 1 1 1 116 ILE H . 116 . HN 1 1
41 1 2 1 1 116 ILE HB . 116 . HB 1 1
42 1 1 1 1 130 GLU HA . 130 . HA 1 1
42 1 2 1 1 131 HIS H . 131 . HN 1 1
43 1 1 1 1 148 SER H . 148 . HN 1 1
43 1 2 1 1 149 TYR H . 149 . HN 1 1
44 1 1 1 1 89 ASP H . 89 . HN 1 1
44 1 2 1 1 90 ALA H . 90 . HN 1 1
45 1 1 1 1 138 LYS H . 138 . HN 1 1
45 1 2 1 1 139 ALA H . 139 . HN 1 1
46 1 1 1 1 85 LEU HA . 85 . HA 1 1
46 1 2 1 1 86 ILE H . 86 . HN 1 1
47 1 1 1 1 137 GLU H . 137 . HN 1 1
47 1 2 1 1 138 LYS H . 138 . HN 1 1
48 1 1 1 1 134 VAL H . 134 . HN 1 1
48 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
49 1 1 1 1 34 ALA MB . 34 . HB# 1 1
49 1 2 1 1 38 ILE H . 38 . HN 1 1
50 1 1 1 1 121 THR MG . 121 . HG2# 1 1
50 1 2 1 1 126 GLU H . 126 . HN 1 1
51 1 1 1 1 125 ILE HG13 . 125 . HG11 1 1
51 1 2 1 1 126 GLU H . 126 . HN 1 1
52 1 1 1 1 44 LEU H . 44 . HN 1 1
52 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
53 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
53 1 2 1 1 44 LEU H . 44 . HN 1 1
54 1 1 1 1 36 GLN H . 36 . HN 1 1
54 1 2 1 1 38 ILE H . 38 . HN 1 1
55 1 1 1 1 155 ASP H . 155 . HN 1 1
55 1 2 1 1 156 ALA H . 156 . HN 1 1
56 1 1 1 1 87 GLU HG3 . 87 . HG1 1 1
56 1 2 1 1 88 GLY H . 88 . HN 1 1
57 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
57 1 2 1 1 88 GLY H . 88 . HN 1 1
58 1 1 1 1 32 LYS H . 32 . HN 1 1
58 1 2 1 1 33 ILE H . 33 . HN 1 1
59 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
59 1 2 1 1 104 LEU H . 104 . HN 1 1
60 1 1 1 1 121 THR HA . 121 . HA 1 1
60 1 2 1 1 122 LYS H . 122 . HN 1 1
61 1 1 1 1 18 LEU H . 18 . HN 1 1
61 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
62 1 1 1 1 18 LEU H . 18 . HN 1 1
62 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
63 1 1 1 1 140 HIS H . 140 . HN 1 1
63 1 2 1 1 141 GLY H . 141 . HN 1 1
64 1 1 1 1 52 THR H . 52 . HN 1 1
64 1 2 1 1 71 ILE H . 71 . HN 1 1
65 1 1 1 1 150 LEU H . 150 . HN 1 1
65 1 2 1 1 151 LYS H . 151 . HN 1 1
66 1 1 1 1 10 THR H . 10 . HN 1 1
66 1 2 1 1 11 SER H . 11 . HN 1 1
67 1 1 1 1 20 LYS H . 20 . HN 1 1
67 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
68 1 1 1 1 20 LYS H . 20 . HN 1 1
68 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
69 1 1 1 1 155 ASP HA . 155 . HA 1 1
69 1 2 1 1 156 ALA H . 156 . HN 1 1
70 1 1 1 1 143 PHE HA . 143 . HA 1 1
70 1 2 1 1 144 LYS H . 144 . HN 1 1
71 1 1 1 1 128 LYS HB3 . 128 . HB1 1 1
71 1 2 1 1 129 GLU H . 129 . HN 1 1
72 1 1 1 1 129 GLU H . 129 . HN 1 1
72 1 2 1 1 129 GLU HB2 . 129 . HB2 1 1
73 1 1 1 1 129 GLU H . 129 . HN 1 1
73 1 2 1 1 129 GLU HB3 . 129 . HB1 1 1
74 1 1 1 1 18 LEU H . 18 . HN 1 1
74 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
75 1 1 1 1 18 LEU H . 18 . HN 1 1
75 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
76 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
76 1 2 1 1 47 ASN H . 47 . HN 1 1
77 1 1 1 1 47 ASN H . 47 . HN 1 1
77 1 2 1 1 52 THR HA . 52 . HA 1 1
78 1 1 1 1 93 ASP H . 93 . HN 1 1
78 1 2 1 1 94 THR H . 94 . HN 1 1
79 1 1 1 1 115 SER H . 115 . HN 1 1
79 1 2 1 1 115 SER HB2 . 115 . HB2 1 1
80 1 1 1 1 25 ASP HA . 25 . HA 1 1
80 1 2 1 1 27 ASP H . 27 . HN 1 1
81 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
81 1 2 1 1 72 ASP H . 72 . HN 1 1
82 1 1 1 1 79 TYR H . 79 . HN 1 1
82 1 2 1 1 80 SER H . 80 . HN 1 1
83 1 1 1 1 72 ASP H . 72 . HN 1 1
83 1 2 1 1 73 SER H . 73 . HN 1 1
84 1 1 1 1 47 ASN H . 47 . HN 1 1
84 1 2 1 1 52 THR MG . 52 . HG2# 1 1
85 1 1 1 1 9 PHE H . 9 . HN 1 1
85 1 2 1 1 113 ILE H . 113 . HN 1 1
86 1 1 1 1 88 GLY H . 88 . HN 1 1
86 1 2 1 1 89 ASP H . 89 . HN 1 1
87 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
87 1 2 1 1 97 LYS H . 97 . HN 1 1
88 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
88 1 2 1 1 86 ILE H . 86 . HN 1 1
89 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
89 1 2 1 1 86 ILE H . 86 . HN 1 1
90 1 1 1 1 98 ILE HA . 98 . HA 1 1
90 1 2 1 1 99 SER H . 99 . HN 1 1
91 1 1 1 1 133 LYS H . 133 . HN 1 1
91 1 2 1 1 133 LYS HB3 . 133 . HB1 1 1
92 1 1 1 1 133 LYS H . 133 . HN 1 1
92 1 2 1 1 133 LYS HB2 . 133 . HB2 1 1
93 1 1 1 1 107 CYS H . 107 . HN 1 1
93 1 2 1 1 112 THR H . 112 . HN 1 1
94 1 1 1 1 61 GLY H . 61 . HN 1 1
94 1 2 1 1 62 SER HB3 . 62 . HB1 1 1
95 1 1 1 1 61 GLY H . 61 . HN 1 1
95 1 2 1 1 62 SER HB2 . 62 . HB2 1 1
96 1 1 1 1 53 ILE H . 53 . HN 1 1
96 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
97 1 1 1 1 52 THR MG . 52 . HG2# 1 1
97 1 2 1 1 53 ILE H . 53 . HN 1 1
98 1 1 1 1 37 ALA MB . 37 . HB# 1 1
98 1 2 1 1 38 ILE H . 38 . HN 1 1
99 1 1 1 1 119 TYR HB3 . 119 . HB1 1 1
99 1 2 1 1 120 HIS H . 120 . HN 1 1
100 1 1 1 1 118 HIS HB3 . 118 . HB1 1 1
100 1 2 1 1 119 TYR H . 119 . HN 1 1
101 1 1 1 1 146 ILE H . 146 . HN 1 1
101 1 2 1 1 147 GLU H . 147 . HN 1 1
102 1 1 1 1 152 ASP H . 152 . HN 1 1
102 1 2 1 1 153 HIS H . 153 . HN 1 1
103 1 1 1 1 72 ASP HA . 72 . HA 1 1
103 1 2 1 1 73 SER H . 73 . HN 1 1
104 1 1 1 1 95 ILE HA . 95 . HA 1 1
104 1 2 1 1 122 LYS H . 122 . HN 1 1
105 1 1 1 1 121 THR HB . 121 . HB 1 1
105 1 2 1 1 122 LYS H . 122 . HN 1 1
106 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1
106 1 2 1 1 74 ILE H . 74 . HN 1 1
107 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
107 1 2 1 1 74 ILE H . 74 . HN 1 1
108 1 1 1 1 143 PHE HB3 . 143 . HB1 1 1
108 1 2 1 1 144 LYS H . 144 . HN 1 1
109 1 1 1 1 143 PHE HB2 . 143 . HB2 1 1
109 1 2 1 1 144 LYS H . 144 . HN 1 1
110 1 1 1 1 144 LYS H . 144 . HN 1 1
110 1 2 1 1 144 LYS HE3 . 144 . HE1 1 1
111 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
111 1 2 1 1 52 THR H . 52 . HN 1 1
112 1 1 1 1 56 ILE H . 56 . HN 1 1
112 1 2 1 1 68 LYS HA . 68 . HA 1 1
113 1 1 1 1 142 LEU H . 142 . HN 1 1
113 1 2 1 1 143 PHE H . 143 . HN 1 1
114 1 1 1 1 6 GLU H . 6 . HN 1 1
114 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
115 1 1 1 1 6 GLU H . 6 . HN 1 1
115 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
116 1 1 1 1 58 PHE HA . 58 . HA 1 1
116 1 2 1 1 59 GLY H . 59 . HN 1 1
117 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
117 1 2 1 1 73 SER H . 73 . HN 1 1
118 1 1 1 1 81 TYR H . 81 . HN 1 1
118 1 2 1 1 102 THR MG . 102 . HG2# 1 1
119 1 1 1 1 13 ILE H . 13 . HN 1 1
119 1 2 1 1 13 ILE HA . 13 . HA 1 1
120 1 1 1 1 150 LEU H . 150 . HN 1 1
120 1 2 1 1 152 ASP H . 152 . HN 1 1
121 1 1 1 1 72 ASP H . 72 . HN 1 1
121 1 2 1 1 83 TYR HA . 83 . HA 1 1
122 1 1 1 1 81 TYR HB2 . 81 . HB2 1 1
122 1 2 1 1 102 THR H . 102 . HN 1 1
123 1 1 1 1 105 VAL H . 105 . HN 1 1
123 1 2 1 1 112 THR H . 112 . HN 1 1
124 1 1 1 1 114 LYS H . 114 . HN 1 1
124 1 2 1 1 114 LYS HG3 . 114 . HG1 1 1
125 1 1 1 1 114 LYS H . 114 . HN 1 1
125 1 2 1 1 114 LYS HG2 . 114 . HG2 1 1
126 1 1 1 1 128 LYS H . 128 . HN 1 1
126 1 2 1 1 128 LYS HG3 . 128 . HG1 1 1
127 1 1 1 1 128 LYS H . 128 . HN 1 1
127 1 2 1 1 128 LYS HG2 . 128 . HG2 1 1
128 1 1 1 1 127 ILE HA . 127 . HA 1 1
128 1 2 1 1 128 LYS H . 128 . HN 1 1
129 1 1 1 1 144 LYS HB2 . 144 . HB2 1 1
129 1 2 1 1 145 LEU H . 145 . HN 1 1
130 1 1 1 1 144 LYS HB3 . 144 . HB1 1 1
130 1 2 1 1 145 LEU H . 145 . HN 1 1
131 1 1 1 1 132 VAL H . 132 . HN 1 1
131 1 2 1 1 133 LYS H . 133 . HN 1 1
132 1 1 1 1 151 LYS H . 151 . HN 1 1
132 1 2 1 1 151 LYS HB2 . 151 . HB2 1 1
133 1 1 1 1 151 LYS H . 151 . HN 1 1
133 1 2 1 1 151 LYS HB3 . 151 . HB1 1 1
134 1 1 1 1 32 LYS HA . 32 . HA 1 1
134 1 2 1 1 33 ILE H . 33 . HN 1 1
135 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
135 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1
136 1 1 1 1 9 PHE H . 9 . HN 1 1
136 1 2 1 1 9 PHE HB3 . 9 . HB1 1 1
137 1 1 1 1 106 ALA HA . 106 . HA 1 1
137 1 2 1 1 112 THR H . 112 . HN 1 1
138 1 1 1 1 114 LYS H . 114 . HN 1 1
138 1 2 1 1 114 LYS HD3 . 114 . HD1 1 1
139 1 1 1 1 114 LYS H . 114 . HN 1 1
139 1 2 1 1 114 LYS HD2 . 114 . HD2 1 1
140 1 1 1 1 153 HIS H . 153 . HN 1 1
140 1 2 1 1 154 PRO HD3 . 154 . HD1 1 1
141 1 1 1 1 71 ILE HA . 71 . HA 1 1
141 1 2 1 1 72 ASP H . 72 . HN 1 1
142 1 1 1 1 103 LYS HA . 103 . HA 1 1
142 1 2 1 1 104 LEU H . 104 . HN 1 1
143 1 1 1 1 58 PHE H . 58 . HN 1 1
143 1 2 1 1 66 TYR HA . 66 . HA 1 1
144 1 1 1 1 17 ARG H . 17 . HN 1 1
144 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
145 1 1 1 1 17 ARG H . 17 . HN 1 1
145 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
146 1 1 1 1 104 LEU H . 104 . HN 1 1
146 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
147 1 1 1 1 104 LEU H . 104 . HN 1 1
147 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
148 1 1 1 1 96 GLU H . 96 . HN 1 1
148 1 2 1 1 97 LYS HA . 97 . HA 1 1
149 1 1 1 1 96 GLU H . 96 . HN 1 1
149 1 2 1 1 122 LYS HA . 122 . HA 1 1
150 1 1 1 1 145 LEU HA . 145 . HA 1 1
150 1 2 1 1 146 ILE H . 146 . HN 1 1
151 1 1 1 1 147 GLU H . 147 . HN 1 1
151 1 2 1 1 148 SER H . 148 . HN 1 1
152 1 1 1 1 152 ASP H . 152 . HN 1 1
152 1 2 1 1 152 ASP HB3 . 152 . HB1 1 1
153 1 1 1 1 104 LEU HA . 104 . HA 1 1
153 1 2 1 1 114 LYS H . 114 . HN 1 1
154 1 1 1 1 96 GLU H . 96 . HN 1 1
154 1 2 1 1 96 GLU HB3 . 96 . HB1 1 1
155 1 1 1 1 96 GLU H . 96 . HN 1 1
155 1 2 1 1 96 GLU HB2 . 96 . HB2 1 1
156 1 1 1 1 78 SER H . 78 . HN 1 1
156 1 2 1 1 78 SER HB3 . 78 . HB1 1 1
157 1 1 1 1 78 SER H . 78 . HN 1 1
157 1 2 1 1 79 TYR HA . 79 . HA 1 1
158 1 1 1 1 145 LEU H . 145 . HN 1 1
158 1 2 1 1 146 ILE H . 146 . HN 1 1
159 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
159 1 2 1 1 55 LYS H . 55 . HN 1 1
160 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
160 1 2 1 1 55 LYS H . 55 . HN 1 1
161 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
161 1 2 1 1 55 LYS H . 55 . HN 1 1
162 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
162 1 2 1 1 55 LYS H . 55 . HN 1 1
163 1 1 1 1 52 THR HA . 52 . HA 1 1
163 1 2 1 1 53 ILE H . 53 . HN 1 1
164 1 1 1 1 75 ASP H . 75 . HN 1 1
164 1 2 1 1 80 SER HB3 . 80 . HB1 1 1
165 1 1 1 1 75 ASP H . 75 . HN 1 1
165 1 2 1 1 80 SER HB2 . 80 . HB2 1 1
166 1 1 1 1 73 SER HB3 . 73 . HB1 1 1
166 1 2 1 1 75 ASP H . 75 . HN 1 1
167 1 1 1 1 73 SER HB2 . 73 . HB2 1 1
167 1 2 1 1 75 ASP H . 75 . HN 1 1
168 1 1 1 1 78 SER H . 78 . HN 1 1
168 1 2 1 1 79 TYR H . 79 . HN 1 1
169 1 1 1 1 116 ILE H . 116 . HN 1 1
169 1 2 1 1 116 ILE MD . 116 . HD1# 1 1
170 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
170 1 2 1 1 114 LYS H . 114 . HN 1 1
171 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
171 1 2 1 1 21 ALA H . 21 . HN 1 1
172 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
172 1 2 1 1 21 ALA H . 21 . HN 1 1
173 1 1 1 1 81 TYR H . 81 . HN 1 1
173 1 2 1 1 81 TYR HB3 . 81 . HB1 1 1
174 1 1 1 1 77 ALA H . 77 . HN 1 1
174 1 2 1 1 78 SER H . 78 . HN 1 1
175 1 1 1 1 87 GLU HA . 87 . HA 1 1
175 1 2 1 1 88 GLY H . 88 . HN 1 1
176 1 1 1 1 130 GLU H . 130 . HN 1 1
176 1 2 1 1 130 GLU HB3 . 130 . HB1 1 1
177 1 1 1 1 130 GLU H . 130 . HN 1 1
177 1 2 1 1 130 GLU HB2 . 130 . HB2 1 1
178 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
178 1 2 1 1 60 GLU H . 60 . HN 1 1
179 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
179 1 2 1 1 60 GLU H . 60 . HN 1 1
180 1 1 1 1 95 ILE H . 95 . HN 1 1
180 1 2 1 1 96 GLU H . 96 . HN 1 1
181 1 1 1 1 96 GLU H . 96 . HN 1 1
181 1 2 1 1 97 LYS H . 97 . HN 1 1
182 1 1 1 1 128 LYS HD3 . 128 . HD1 1 1
182 1 2 1 1 129 GLU H . 129 . HN 1 1
183 1 1 1 1 128 LYS HD2 . 128 . HD2 1 1
183 1 2 1 1 129 GLU H . 129 . HN 1 1
184 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
184 1 2 1 1 119 TYR H . 119 . HN 1 1
185 1 1 1 1 75 ASP HA . 75 . HA 1 1
185 1 2 1 1 77 ALA H . 77 . HN 1 1
186 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
186 1 2 1 1 23 VAL H . 23 . HN 1 1
187 1 1 1 1 53 ILE H . 53 . HN 1 1
187 1 2 1 1 53 ILE HB . 53 . HB 1 1
188 1 1 1 1 45 GLU H . 45 . HN 1 1
188 1 2 1 1 53 ILE H . 53 . HN 1 1
189 1 1 1 1 33 ILE HA . 33 . HA 1 1
189 1 2 1 1 34 ALA H . 34 . HN 1 1
190 1 1 1 1 22 PHE H . 22 . HN 1 1
190 1 2 1 1 26 ALA MB . 26 . HB# 1 1
191 1 1 1 1 34 ALA H . 34 . HN 1 1
191 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1
192 1 1 1 1 34 ALA H . 34 . HN 1 1
192 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1
193 1 1 1 1 69 HIS H . 69 . HN 1 1
193 1 2 1 1 69 HIS HB2 . 69 . HB2 1 1
194 1 1 1 1 69 HIS H . 69 . HN 1 1
194 1 2 1 1 69 HIS HB3 . 69 . HB1 1 1
195 1 1 1 1 50 PRO HA . 50 . HA 1 1
195 1 2 1 1 51 GLY H . 51 . HN 1 1
196 1 1 1 1 51 GLY H . 51 . HN 1 1
196 1 2 1 1 71 ILE HA . 71 . HA 1 1
197 1 1 1 1 20 LYS H . 20 . HN 1 1
197 1 2 1 1 21 ALA H . 21 . HN 1 1
198 1 1 1 1 66 TYR H . 66 . HN 1 1
198 1 2 1 1 67 VAL H . 67 . HN 1 1
199 1 1 1 1 75 ASP HA . 75 . HA 1 1
199 1 2 1 1 76 GLU H . 76 . HN 1 1
200 1 1 1 1 86 ILE H . 86 . HN 1 1
200 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
201 1 1 1 1 86 ILE H . 86 . HN 1 1
201 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
202 1 1 1 1 138 LYS H . 138 . HN 1 1
202 1 2 1 1 138 LYS HA . 138 . HA 1 1
203 1 1 1 1 137 GLU HA . 137 . HA 1 1
203 1 2 1 1 138 LYS H . 138 . HN 1 1
204 1 1 1 1 128 LYS HA . 128 . HA 1 1
204 1 2 1 1 129 GLU H . 129 . HN 1 1
205 1 1 1 1 54 LYS H . 54 . HN 1 1
205 1 2 1 1 69 HIS H . 69 . HN 1 1
206 1 1 1 1 149 TYR H . 149 . HN 1 1
206 1 2 1 1 150 LEU H . 150 . HN 1 1
207 1 1 1 1 12 GLU HA . 12 . HA 1 1
207 1 2 1 1 13 ILE H . 13 . HN 1 1
208 1 1 1 1 17 ARG H . 17 . HN 1 1
208 1 2 1 1 18 LEU H . 18 . HN 1 1
209 1 1 1 1 131 HIS H . 131 . HN 1 1
209 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
210 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
210 1 2 1 1 66 TYR H . 66 . HN 1 1
211 1 1 1 1 136 LYS HG3 . 136 . HG1 1 1
211 1 2 1 1 137 GLU H . 137 . HN 1 1
212 1 1 1 1 135 GLY HA3 . 135 . HA1 1 1
212 1 2 1 1 136 LYS H . 136 . HN 1 1
213 1 1 1 1 135 GLY HA2 . 135 . HA2 1 1
213 1 2 1 1 136 LYS H . 136 . HN 1 1
214 1 1 1 1 133 LYS H . 133 . HN 1 1
214 1 2 1 1 134 VAL H . 134 . HN 1 1
215 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
215 1 2 1 1 45 GLU H . 45 . HN 1 1
216 1 1 1 1 44 LEU HG . 44 . HG 1 1
216 1 2 1 1 45 GLU H . 45 . HN 1 1
217 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
217 1 2 1 1 45 GLU H . 45 . HN 1 1
218 1 1 1 1 67 VAL HA . 67 . HA 1 1
218 1 2 1 1 68 LYS H . 68 . HN 1 1
219 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
219 1 2 1 1 59 GLY H . 59 . HN 1 1
220 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
220 1 2 1 1 59 GLY H . 59 . HN 1 1
221 1 1 1 1 101 GLU H . 101 . HN 1 1
221 1 2 1 1 117 SER HA . 117 . HA 1 1
222 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
222 1 2 1 1 42 GLU HA . 42 . HA 1 1
223 1 1 1 1 57 THR H . 57 . HN 1 1
223 1 2 1 1 57 THR HB . 57 . HB 1 1
224 1 1 1 1 56 ILE H . 56 . HN 1 1
224 1 2 1 1 67 VAL H . 67 . HN 1 1
225 1 1 1 1 47 ASN H . 47 . HN 1 1
225 1 2 1 1 48 GLY H . 48 . HN 1 1
226 1 1 1 1 84 THR MG . 84 . HG2# 1 1
226 1 2 1 1 100 TYR H . 100 . HN 1 1
227 1 1 1 1 17 ARG H . 17 . HN 1 1
227 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
228 1 1 1 1 136 LYS H . 136 . HN 1 1
228 1 2 1 1 137 GLU H . 137 . HN 1 1
229 1 1 1 1 125 ILE HA . 125 . HA 1 1
229 1 2 1 1 126 GLU H . 126 . HN 1 1
230 1 1 1 1 36 GLN H . 36 . HN 1 1
230 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
231 1 1 1 1 47 ASN H . 47 . HN 1 1
231 1 2 1 1 49 GLY H . 49 . HN 1 1
232 1 1 1 1 62 SER HB2 . 62 . HB2 1 1
232 1 2 1 1 64 TYR H . 64 . HN 1 1
233 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
233 1 2 1 1 64 TYR H . 64 . HN 1 1
234 1 1 1 1 117 SER HA . 117 . HA 1 1
234 1 2 1 1 118 HIS H . 118 . HN 1 1
235 1 1 1 1 53 ILE HA . 53 . HA 1 1
235 1 2 1 1 71 ILE H . 71 . HN 1 1
236 1 1 1 1 109 SER HA . 109 . HA 1 1
236 1 2 1 1 110 GLY H . 110 . HN 1 1
237 1 1 1 1 55 LYS HA . 55 . HA 1 1
237 1 2 1 1 56 ILE H . 56 . HN 1 1
238 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
238 1 2 1 1 121 THR H . 121 . HN 1 1
239 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
239 1 2 1 1 121 THR H . 121 . HN 1 1
240 1 1 1 1 89 ASP H . 89 . HN 1 1
240 1 2 1 1 91 LEU H . 91 . HN 1 1
241 1 1 1 1 115 SER HA . 115 . HA 1 1
241 1 2 1 1 116 ILE H . 116 . HN 1 1
242 1 1 1 1 20 LYS H . 20 . HN 1 1
242 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
243 1 1 1 1 20 LYS H . 20 . HN 1 1
243 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
244 1 1 1 1 96 GLU HA . 96 . HA 1 1
244 1 2 1 1 97 LYS H . 97 . HN 1 1
245 1 1 1 1 70 ARG HG3 . 70 . HG1 1 1
245 1 2 1 1 71 ILE H . 71 . HN 1 1
246 1 1 1 1 70 ARG HG2 . 70 . HG2 1 1
246 1 2 1 1 71 ILE H . 71 . HN 1 1
247 1 1 1 1 34 ALA HA . 34 . HA 1 1
247 1 2 1 1 36 GLN H . 36 . HN 1 1
248 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
248 1 2 1 1 57 THR H . 57 . HN 1 1
249 1 1 1 1 21 ALA HA . 21 . HA 1 1
249 1 2 1 1 22 PHE H . 22 . HN 1 1
250 1 1 1 1 22 PHE H . 22 . HN 1 1
250 1 2 1 1 23 VAL HA . 23 . HA 1 1
251 1 1 1 1 97 LYS HA . 97 . HA 1 1
251 1 2 1 1 98 ILE H . 98 . HN 1 1
252 1 1 1 1 144 LYS H . 144 . HN 1 1
252 1 2 1 1 146 ILE H . 146 . HN 1 1
253 1 1 1 1 143 PHE H . 143 . HN 1 1
253 1 2 1 1 144 LYS H . 144 . HN 1 1
254 1 1 1 1 49 GLY H . 49 . HN 1 1
254 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
255 1 1 1 1 49 GLY H . 49 . HN 1 1
255 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
256 1 1 1 1 64 TYR HB3 . 64 . HB1 1 1
256 1 2 1 1 65 GLY H . 65 . HN 1 1
257 1 1 1 1 141 GLY H . 141 . HN 1 1
257 1 2 1 1 142 LEU H . 142 . HN 1 1
258 1 1 1 1 32 LYS HD3 . 32 . HD1 1 1
258 1 2 1 1 33 ILE H . 33 . HN 1 1
259 1 1 1 1 32 LYS HD2 . 32 . HD2 1 1
259 1 2 1 1 33 ILE H . 33 . HN 1 1
260 1 1 1 1 142 LEU H . 142 . HN 1 1
260 1 2 1 1 142 LEU HG . 142 . HG 1 1
261 1 1 1 1 64 TYR HA . 64 . HA 1 1
261 1 2 1 1 65 GLY H . 65 . HN 1 1
262 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
262 1 2 1 1 149 TYR H . 149 . HN 1 1
263 1 1 1 1 37 ALA H . 37 . HN 1 1
263 1 2 1 1 38 ILE H . 38 . HN 1 1
264 1 1 1 1 76 GLU HG3 . 76 . HG1 1 1
264 1 2 1 1 77 ALA H . 77 . HN 1 1
265 1 1 1 1 76 GLU HG2 . 76 . HG2 1 1
265 1 2 1 1 77 ALA H . 77 . HN 1 1
266 1 1 1 1 73 SER HB3 . 73 . HB1 1 1
266 1 2 1 1 74 ILE H . 74 . HN 1 1
267 1 1 1 1 73 SER HB2 . 73 . HB2 1 1
267 1 2 1 1 74 ILE H . 74 . HN 1 1
268 1 1 1 1 129 GLU HA . 129 . HA 1 1
268 1 2 1 1 131 HIS H . 131 . HN 1 1
269 1 1 1 1 94 THR H . 94 . HN 1 1
269 1 2 1 1 94 THR MG . 94 . HG2# 1 1
270 1 1 1 1 86 ILE H . 86 . HN 1 1
270 1 2 1 1 87 GLU H . 87 . HN 1 1
271 1 1 1 1 20 LYS H . 20 . HN 1 1
271 1 2 1 1 22 PHE H . 22 . HN 1 1
272 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
272 1 2 1 1 17 ARG H . 17 . HN 1 1
273 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
273 1 2 1 1 17 ARG H . 17 . HN 1 1
274 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
274 1 2 1 1 2 VAL H . 2 . HN 1 1
275 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
275 1 2 1 1 54 LYS H . 54 . HN 1 1
276 1 1 1 1 18 LEU H . 18 . HN 1 1
276 1 2 1 1 19 PHE H . 19 . HN 1 1
277 1 1 1 1 19 PHE H . 19 . HN 1 1
277 1 2 1 1 20 LYS H . 20 . HN 1 1
278 1 1 1 1 149 TYR HA . 149 . HA 1 1
278 1 2 1 1 150 LEU H . 150 . HN 1 1
279 1 1 1 1 75 ASP HA . 75 . HA 1 1
279 1 2 1 1 78 SER H . 78 . HN 1 1
280 1 1 1 1 86 ILE HA . 86 . HA 1 1
280 1 2 1 1 87 GLU H . 87 . HN 1 1
281 1 1 1 1 144 LYS H . 144 . HN 1 1
281 1 2 1 1 145 LEU H . 145 . HN 1 1
282 1 1 1 1 23 VAL H . 23 . HN 1 1
282 1 2 1 1 23 VAL HB . 23 . HB 1 1
283 1 1 1 1 70 ARG H . 70 . HN 1 1
283 1 2 1 1 84 THR H . 84 . HN 1 1
284 1 1 1 1 147 GLU H . 147 . HN 1 1
284 1 2 1 1 147 GLU HB3 . 147 . HB1 1 1
285 1 1 1 1 147 GLU H . 147 . HN 1 1
285 1 2 1 1 147 GLU HB2 . 147 . HB2 1 1
286 1 1 1 1 146 ILE HB . 146 . HB 1 1
286 1 2 1 1 147 GLU H . 147 . HN 1 1
287 1 1 1 1 87 GLU H . 87 . HN 1 1
287 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
288 1 1 1 1 107 CYS HB3 . 107 . HB1 1 1
288 1 2 1 1 110 GLY H . 110 . HN 1 1
289 1 1 1 1 107 CYS HB2 . 107 . HB2 1 1
289 1 2 1 1 110 GLY H . 110 . HN 1 1
290 1 1 1 1 120 HIS HB3 . 120 . HB1 1 1
290 1 2 1 1 121 THR H . 121 . HN 1 1
291 1 1 1 1 120 HIS HB2 . 120 . HB2 1 1
291 1 2 1 1 121 THR H . 121 . HN 1 1
292 1 1 1 1 33 ILE H . 33 . HN 1 1
292 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
293 1 1 1 1 43 ILE H . 43 . HN 1 1
293 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
294 1 1 1 1 43 ILE H . 43 . HN 1 1
294 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
295 1 1 1 1 90 ALA H . 90 . HN 1 1
295 1 2 1 1 90 ALA HA . 90 . HA 1 1
296 1 1 1 1 24 LEU H . 24 . HN 1 1
296 1 2 1 1 24 LEU HG . 24 . HG 1 1
297 1 1 1 1 18 LEU HA . 18 . HA 1 1
297 1 2 1 1 19 PHE H . 19 . HN 1 1
298 1 1 1 1 53 ILE H . 53 . HN 1 1
298 1 2 1 1 54 LYS H . 54 . HN 1 1
299 1 1 1 1 40 GLN H . 40 . HN 1 1
299 1 2 1 1 58 PHE HA . 58 . HA 1 1
300 1 1 1 1 153 HIS HA . 153 . HA 1 1
300 1 2 1 1 155 ASP H . 155 . HN 1 1
301 1 1 1 1 23 VAL HA . 23 . HA 1 1
301 1 2 1 1 24 LEU H . 24 . HN 1 1
302 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
302 1 2 1 1 76 GLU H . 76 . HN 1 1
303 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
303 1 2 1 1 78 SER H . 78 . HN 1 1
304 1 1 1 1 79 TYR HA . 79 . HA 1 1
304 1 2 1 1 80 SER H . 80 . HN 1 1
305 1 1 1 1 37 ALA HA . 37 . HA 1 1
305 1 2 1 1 38 ILE H . 38 . HN 1 1
306 1 1 1 1 38 ILE H . 38 . HN 1 1
306 1 2 1 1 39 LYS HA . 39 . HA 1 1
307 1 1 1 1 60 GLU H . 60 . HN 1 1
307 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
308 1 1 1 1 60 GLU H . 60 . HN 1 1
308 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
309 1 1 1 1 4 THR HA . 4 . HA 1 1
309 1 2 1 1 5 PHE H . 5 . HN 1 1
310 1 1 1 1 78 SER HB3 . 78 . HB1 1 1
310 1 2 1 1 79 TYR H . 79 . HN 1 1
311 1 1 1 1 139 ALA H . 139 . HN 1 1
311 1 2 1 1 139 ALA MB . 139 . HB# 1 1
312 1 1 1 1 131 HIS HB3 . 131 . HB1 1 1
312 1 2 1 1 132 VAL H . 132 . HN 1 1
313 1 1 1 1 131 HIS HB2 . 131 . HB2 1 1
313 1 2 1 1 132 VAL H . 132 . HN 1 1
314 1 1 1 1 11 SER H . 11 . HN 1 1
314 1 2 1 1 11 SER HA . 11 . HA 1 1
315 1 1 1 1 10 THR HA . 10 . HA 1 1
315 1 2 1 1 11 SER H . 11 . HN 1 1
316 1 1 1 1 77 ALA H . 77 . HN 1 1
316 1 2 1 1 79 TYR H . 79 . HN 1 1
317 1 1 1 1 106 ALA H . 106 . HN 1 1
317 1 2 1 1 106 ALA MB . 106 . HB# 1 1
318 1 1 1 1 75 ASP HA . 75 . HA 1 1
318 1 2 1 1 80 SER H . 80 . HN 1 1
319 1 1 1 1 17 ARG H . 17 . HN 1 1
319 1 2 1 1 19 PHE H . 19 . HN 1 1
320 1 1 1 1 2 VAL HB . 2 . HB 1 1
320 1 2 1 1 3 TYR H . 3 . HN 1 1
321 1 1 1 1 84 THR HA . 84 . HA 1 1
321 1 2 1 1 85 LEU H . 85 . HN 1 1
322 1 1 1 1 72 ASP H . 72 . HN 1 1
322 1 2 1 1 84 THR H . 84 . HN 1 1
323 1 1 1 1 119 TYR H . 119 . HN 1 1
323 1 2 1 1 120 HIS H . 120 . HN 1 1
324 1 1 1 1 100 TYR HB3 . 100 . HB1 1 1
324 1 2 1 1 101 GLU H . 101 . HN 1 1
325 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
325 1 2 1 1 101 GLU H . 101 . HN 1 1
326 1 1 1 1 98 ILE MG . 98 . HG2# 1 1
326 1 2 1 1 99 SER H . 99 . HN 1 1
327 1 1 1 1 88 GLY HA3 . 88 . HA1 1 1
327 1 2 1 1 89 ASP H . 89 . HN 1 1
328 1 1 1 1 88 GLY HA2 . 88 . HA2 1 1
328 1 2 1 1 89 ASP H . 89 . HN 1 1
329 1 1 1 1 24 LEU H . 24 . HN 1 1
329 1 2 1 1 25 ASP H . 25 . HN 1 1
330 1 1 1 1 3 TYR H . 3 . HN 1 1
330 1 2 1 1 119 TYR HB3 . 119 . HB1 1 1
331 1 1 1 1 39 LYS H . 39 . HN 1 1
331 1 2 1 1 59 GLY H . 59 . HN 1 1
332 1 1 1 1 9 PHE HA . 9 . HA 1 1
332 1 2 1 1 10 THR H . 10 . HN 1 1
333 1 1 1 1 10 THR H . 10 . HN 1 1
333 1 2 1 1 11 SER HA . 11 . HA 1 1
334 1 1 1 1 8 GLU H . 8 . HN 1 1
334 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
335 1 1 1 1 8 GLU H . 8 . HN 1 1
335 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
336 1 1 1 1 40 GLN H . 40 . HN 1 1
336 1 2 1 1 57 THR HB . 57 . HB 1 1
337 1 1 1 1 53 ILE HA . 53 . HA 1 1
337 1 2 1 1 54 LYS H . 54 . HN 1 1
338 1 1 1 1 54 LYS H . 54 . HN 1 1
338 1 2 1 1 54 LYS HA . 54 . HA 1 1
339 1 1 1 1 68 LYS HA . 68 . HA 1 1
339 1 2 1 1 69 HIS H . 69 . HN 1 1
340 1 1 1 1 80 SER HB3 . 80 . HB1 1 1
340 1 2 1 1 81 TYR H . 81 . HN 1 1
341 1 1 1 1 80 SER HB2 . 80 . HB2 1 1
341 1 2 1 1 81 TYR H . 81 . HN 1 1
342 1 1 1 1 151 LYS H . 151 . HN 1 1
342 1 2 1 1 151 LYS HG3 . 151 . HG1 1 1
343 1 1 1 1 151 LYS H . 151 . HN 1 1
343 1 2 1 1 151 LYS HG2 . 151 . HG2 1 1
344 1 1 1 1 101 GLU H . 101 . HN 1 1
344 1 2 1 1 116 ILE H . 116 . HN 1 1
345 1 1 1 1 116 ILE H . 116 . HN 1 1
345 1 2 1 1 117 SER H . 117 . HN 1 1
346 1 1 1 1 8 GLU HA . 8 . HA 1 1
346 1 2 1 1 115 SER H . 115 . HN 1 1
347 1 1 1 1 4 THR H . 4 . HN 1 1
347 1 2 1 1 4 THR HB . 4 . HB 1 1
348 1 1 1 1 90 ALA HA . 90 . HA 1 1
348 1 2 1 1 91 LEU H . 91 . HN 1 1
349 1 1 1 1 33 ILE H . 33 . HN 1 1
349 1 2 1 1 34 ALA H . 34 . HN 1 1
350 1 1 1 1 18 LEU HA . 18 . HA 1 1
350 1 2 1 1 22 PHE H . 22 . HN 1 1
351 1 1 1 1 19 PHE HA . 19 . HA 1 1
351 1 2 1 1 22 PHE H . 22 . HN 1 1
352 1 1 1 1 20 LYS HA . 20 . HA 1 1
352 1 2 1 1 22 PHE H . 22 . HN 1 1
353 1 1 1 1 112 THR H . 112 . HN 1 1
353 1 2 1 1 112 THR HB . 112 . HB 1 1
354 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
354 1 2 1 1 36 GLN H . 36 . HN 1 1
355 1 1 1 1 140 HIS HB3 . 140 . HB1 1 1
355 1 2 1 1 141 GLY H . 141 . HN 1 1
356 1 1 1 1 140 HIS HB2 . 140 . HB2 1 1
356 1 2 1 1 141 GLY H . 141 . HN 1 1
357 1 1 1 1 139 ALA H . 139 . HN 1 1
357 1 2 1 1 140 HIS H . 140 . HN 1 1
358 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
358 1 2 1 1 3 TYR H . 3 . HN 1 1
359 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
359 1 2 1 1 3 TYR H . 3 . HN 1 1
360 1 1 1 1 43 ILE HA . 43 . HA 1 1
360 1 2 1 1 44 LEU H . 44 . HN 1 1
361 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
361 1 2 1 1 113 ILE H . 113 . HN 1 1
362 1 1 1 1 99 SER H . 99 . HN 1 1
362 1 2 1 1 118 HIS H . 118 . HN 1 1
363 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
363 1 2 1 1 58 PHE H . 58 . HN 1 1
364 1 1 1 1 7 ASN H . 7 . HN 1 1
364 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
365 1 1 1 1 7 ASN H . 7 . HN 1 1
365 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
366 1 1 1 1 95 ILE H . 95 . HN 1 1
366 1 2 1 1 95 ILE HB . 95 . HB 1 1
367 1 1 1 1 57 THR MG . 57 . HG2# 1 1
367 1 2 1 1 58 PHE H . 58 . HN 1 1
368 1 1 1 1 5 PHE HA . 5 . HA 1 1
368 1 2 1 1 6 GLU H . 6 . HN 1 1
369 1 1 1 1 64 TYR H . 64 . HN 1 1
369 1 2 1 1 64 TYR HB2 . 64 . HB2 1 1
370 1 1 1 1 134 VAL H . 134 . HN 1 1
370 1 2 1 1 134 VAL HB . 134 . HB 1 1
371 1 1 1 1 52 THR H . 52 . HN 1 1
371 1 2 1 1 71 ILE HB . 71 . HB 1 1
372 1 1 1 1 124 ASN HA . 124 . HA 1 1
372 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1
373 1 1 1 1 128 LYS HA . 128 . HA 1 1
373 1 2 1 1 130 GLU H . 130 . HN 1 1
374 1 1 1 1 85 LEU H . 85 . HN 1 1
374 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1
375 1 1 1 1 85 LEU H . 85 . HN 1 1
375 1 2 1 1 85 LEU HB3 . 85 . HB1 1 1
376 1 1 1 1 42 GLU HA . 42 . HA 1 1
376 1 2 1 1 43 ILE H . 43 . HN 1 1
377 1 1 1 1 116 ILE H . 116 . HN 1 1
377 1 2 1 1 116 ILE HG13 . 116 . HG11 1 1
378 1 1 1 1 131 HIS HA . 131 . HA 1 1
378 1 2 1 1 132 VAL H . 132 . HN 1 1
379 1 1 1 1 102 THR H . 102 . HN 1 1
379 1 2 1 1 102 THR HB . 102 . HB 1 1
380 1 1 1 1 145 LEU H . 145 . HN 1 1
380 1 2 1 1 145 LEU HB3 . 145 . HB1 1 1
381 1 1 1 1 145 LEU H . 145 . HN 1 1
381 1 2 1 1 145 LEU HB2 . 145 . HB2 1 1
382 1 1 1 1 51 GLY H . 51 . HN 1 1
382 1 2 1 1 71 ILE HB . 71 . HB 1 1
383 1 1 1 1 17 ARG H . 17 . HN 1 1
383 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
384 1 1 1 1 63 GLN HB3 . 63 . HB1 1 1
384 1 2 1 1 63 GLN HE22 . 63 . HE22 1 1
385 1 1 1 1 63 GLN HB2 . 63 . HB2 1 1
385 1 2 1 1 63 GLN HE22 . 63 . HE22 1 1
386 1 1 1 1 28 ASN H . 28 . HN 1 1
386 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
387 1 1 1 1 98 ILE MG . 98 . HG2# 1 1
387 1 2 1 1 118 HIS H . 118 . HN 1 1
388 1 1 1 1 37 ALA H . 37 . HN 1 1
388 1 2 1 1 38 ILE HB . 38 . HB 1 1
389 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
389 1 2 1 1 37 ALA H . 37 . HN 1 1
390 1 1 1 1 77 ALA MB . 77 . HB# 1 1
390 1 2 1 1 78 SER H . 78 . HN 1 1
391 1 1 1 1 143 PHE H . 143 . HN 1 1
391 1 2 1 1 143 PHE HB3 . 143 . HB1 1 1
392 1 1 1 1 143 PHE H . 143 . HN 1 1
392 1 2 1 1 143 PHE HB2 . 143 . HB2 1 1
393 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
393 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
394 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
394 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
395 1 1 1 1 96 GLU HG3 . 96 . HG1 1 1
395 1 2 1 1 97 LYS H . 97 . HN 1 1
396 1 1 1 1 96 GLU HG2 . 96 . HG2 1 1
396 1 2 1 1 97 LYS H . 97 . HN 1 1
397 1 1 1 1 100 TYR HA . 100 . HA 1 1
397 1 2 1 1 101 GLU H . 101 . HN 1 1
398 1 1 1 1 83 TYR HA . 83 . HA 1 1
398 1 2 1 1 84 THR H . 84 . HN 1 1
399 1 1 1 1 27 ASP H . 27 . HN 1 1
399 1 2 1 1 28 ASN H . 28 . HN 1 1
400 1 1 1 1 28 ASN H . 28 . HN 1 1
400 1 2 1 1 29 LEU H . 29 . HN 1 1
401 1 1 1 1 11 SER H . 11 . HN 1 1
401 1 2 1 1 13 ILE H . 13 . HN 1 1
402 1 1 1 1 27 ASP HA . 27 . HA 1 1
402 1 2 1 1 28 ASN H . 28 . HN 1 1
403 1 1 1 1 116 ILE MD . 116 . HD1# 1 1
403 1 2 1 1 117 SER H . 117 . HN 1 1
404 1 1 1 1 95 ILE HA . 95 . HA 1 1
404 1 2 1 1 96 GLU H . 96 . HN 1 1
405 1 1 1 1 102 THR H . 102 . HN 1 1
405 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
406 1 1 1 1 102 THR H . 102 . HN 1 1
406 1 2 1 1 116 ILE MD . 116 . HD1# 1 1
407 1 1 1 1 2 VAL HA . 2 . HA 1 1
407 1 2 1 1 3 TYR H . 3 . HN 1 1
408 1 1 1 1 95 ILE H . 95 . HN 1 1
408 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
409 1 1 1 1 81 TYR H . 81 . HN 1 1
409 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
410 1 1 1 1 5 PHE H . 5 . HN 1 1
410 1 2 1 1 117 SER H . 117 . HN 1 1
411 1 1 1 1 39 LYS H . 39 . HN 1 1
411 1 2 1 1 58 PHE HA . 58 . HA 1 1
412 1 1 1 1 118 HIS HB2 . 118 . HB2 1 1
412 1 2 1 1 119 TYR H . 119 . HN 1 1
413 1 1 1 1 84 THR MG . 84 . HG2# 1 1
413 1 2 1 1 85 LEU H . 85 . HN 1 1
414 1 1 1 1 49 GLY H . 49 . HN 1 1
414 1 2 1 1 50 PRO HA . 50 . HA 1 1
415 1 1 1 1 49 GLY H . 49 . HN 1 1
415 1 2 1 1 52 THR HB . 52 . HB 1 1
416 1 1 1 1 130 GLU H . 130 . HN 1 1
416 1 2 1 1 130 GLU HG3 . 130 . HG1 1 1
417 1 1 1 1 130 GLU H . 130 . HN 1 1
417 1 2 1 1 130 GLU HG2 . 130 . HG2 1 1
418 1 1 1 1 129 GLU HB3 . 129 . HB1 1 1
418 1 2 1 1 130 GLU H . 130 . HN 1 1
419 1 1 1 1 129 GLU HB2 . 129 . HB2 1 1
419 1 2 1 1 130 GLU H . 130 . HN 1 1
420 1 1 1 1 137 GLU H . 137 . HN 1 1
420 1 2 1 1 138 LYS HA . 138 . HA 1 1
421 1 1 1 1 136 LYS HA . 136 . HA 1 1
421 1 2 1 1 137 GLU H . 137 . HN 1 1
422 1 1 1 1 137 GLU H . 137 . HN 1 1
422 1 2 1 1 137 GLU HA . 137 . HA 1 1
423 1 1 1 1 99 SER H . 99 . HN 1 1
423 1 2 1 1 119 TYR HA . 119 . HA 1 1
424 1 1 1 1 111 SER HB3 . 111 . HB1 1 1
424 1 2 1 1 112 THR H . 112 . HN 1 1
425 1 1 1 1 111 SER HB2 . 111 . HB2 1 1
425 1 2 1 1 112 THR H . 112 . HN 1 1
426 1 1 1 1 129 GLU HA . 129 . HA 1 1
426 1 2 1 1 130 GLU H . 130 . HN 1 1
427 1 1 1 1 42 GLU H . 42 . HN 1 1
427 1 2 1 1 55 LYS H . 55 . HN 1 1
428 1 1 1 1 44 LEU H . 44 . HN 1 1
428 1 2 1 1 44 LEU HG . 44 . HG 1 1
429 1 1 1 1 44 LEU H . 44 . HN 1 1
429 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
430 1 1 1 1 44 LEU H . 44 . HN 1 1
430 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
431 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
431 1 2 1 1 44 LEU H . 44 . HN 1 1
432 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
432 1 2 1 1 44 LEU H . 44 . HN 1 1
433 1 1 1 1 51 GLY H . 51 . HN 1 1
433 1 2 1 1 52 THR H . 52 . HN 1 1
434 1 1 1 1 110 GLY HA2 . 110 . HA2 1 1
434 1 2 1 1 111 SER H . 111 . HN 1 1
435 1 1 1 1 57 THR H . 57 . HN 1 1
435 1 2 1 1 58 PHE H . 58 . HN 1 1
436 1 1 1 1 146 ILE H . 146 . HN 1 1
436 1 2 1 1 146 ILE HB . 146 . HB 1 1
437 1 1 1 1 156 ALA HA . 156 . HA 1 1
437 1 2 1 1 158 ASN H . 158 . HN 1 1
438 1 1 1 1 112 THR HB . 112 . HB 1 1
438 1 2 1 1 113 ILE H . 113 . HN 1 1
439 1 1 1 1 7 ASN HA . 7 . HA 1 1
439 1 2 1 1 8 GLU H . 8 . HN 1 1
440 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
440 1 2 1 1 98 ILE H . 98 . HN 1 1
441 1 1 1 1 40 GLN H . 40 . HN 1 1
441 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
442 1 1 1 1 26 ALA MB . 26 . HB# 1 1
442 1 2 1 1 27 ASP H . 27 . HN 1 1
443 1 1 1 1 83 TYR H . 83 . HN 1 1
443 1 2 1 1 100 TYR H . 100 . HN 1 1
444 1 1 1 1 132 VAL H . 132 . HN 1 1
444 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
445 1 1 1 1 56 ILE HB . 56 . HB 1 1
445 1 2 1 1 67 VAL H . 67 . HN 1 1
446 1 1 1 1 110 GLY H . 110 . HN 1 1
446 1 2 1 1 111 SER H . 111 . HN 1 1
447 1 1 1 1 42 GLU H . 42 . HN 1 1
447 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
448 1 1 1 1 42 GLU H . 42 . HN 1 1
448 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
449 1 1 1 1 48 GLY H . 48 . HN 1 1
449 1 2 1 1 49 GLY H . 49 . HN 1 1
450 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
450 1 2 1 1 16 SER H . 16 . HN 1 1
451 1 1 1 1 55 LYS H . 55 . HN 1 1
451 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
452 1 1 1 1 55 LYS H . 55 . HN 1 1
452 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
453 1 1 1 1 70 ARG HB3 . 70 . HB1 1 1
453 1 2 1 1 84 THR H . 84 . HN 1 1
454 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
454 1 2 1 1 84 THR H . 84 . HN 1 1
455 1 1 1 1 20 LYS HA . 20 . HA 1 1
455 1 2 1 1 21 ALA H . 21 . HN 1 1
456 1 1 1 1 18 LEU HA . 18 . HA 1 1
456 1 2 1 1 21 ALA H . 21 . HN 1 1
457 1 1 1 1 64 TYR H . 64 . HN 1 1
457 1 2 1 1 64 TYR HA . 64 . HA 1 1
458 1 1 1 1 119 TYR H . 119 . HN 1 1
458 1 2 1 1 119 TYR HB2 . 119 . HB2 1 1
459 1 1 1 1 91 LEU H . 91 . HN 1 1
459 1 2 1 1 91 LEU HG . 91 . HG 1 1
460 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
460 1 2 1 1 28 ASN H . 28 . HN 1 1
461 1 1 1 1 39 LYS H . 39 . HN 1 1
461 1 2 1 1 40 GLN H . 40 . HN 1 1
462 1 1 1 1 154 PRO HD2 . 154 . HD2 1 1
462 1 2 1 1 155 ASP H . 155 . HN 1 1
463 1 1 1 1 146 ILE HA . 146 . HA 1 1
463 1 2 1 1 149 TYR H . 149 . HN 1 1
464 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
464 1 2 1 1 97 LYS H . 97 . HN 1 1
465 1 1 1 1 96 GLU HB2 . 96 . HB2 1 1
465 1 2 1 1 97 LYS H . 97 . HN 1 1
466 1 1 1 1 13 ILE H . 13 . HN 1 1
466 1 2 1 1 110 GLY HA2 . 110 . HA2 1 1
467 1 1 1 1 153 HIS H . 153 . HN 1 1
467 1 2 1 1 153 HIS HB3 . 153 . HB1 1 1
468 1 1 1 1 153 HIS H . 153 . HN 1 1
468 1 2 1 1 153 HIS HB2 . 153 . HB2 1 1
469 1 1 1 1 125 ILE H . 125 . HN 1 1
469 1 2 1 1 125 ILE HG13 . 125 . HG11 1 1
470 1 1 1 1 109 SER HB3 . 109 . HB1 1 1
470 1 2 1 1 110 GLY H . 110 . HN 1 1
471 1 1 1 1 3 TYR H . 3 . HN 1 1
471 1 2 1 1 119 TYR H . 119 . HN 1 1
472 1 1 1 1 45 GLU H . 45 . HN 1 1
472 1 2 1 1 52 THR MG . 52 . HG2# 1 1
473 1 1 1 1 135 GLY HA3 . 135 . HA1 1 1
473 1 2 1 1 137 GLU H . 137 . HN 1 1
474 1 1 1 1 135 GLY HA2 . 135 . HA2 1 1
474 1 2 1 1 137 GLU H . 137 . HN 1 1
475 1 1 1 1 134 VAL HA . 134 . HA 1 1
475 1 2 1 1 137 GLU H . 137 . HN 1 1
476 1 1 1 1 101 GLU H . 101 . HN 1 1
476 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1
477 1 1 1 1 101 GLU H . 101 . HN 1 1
477 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
478 1 1 1 1 61 GLY H . 61 . HN 1 1
478 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
479 1 1 1 1 145 LEU HB3 . 145 . HB1 1 1
479 1 2 1 1 146 ILE H . 146 . HN 1 1
480 1 1 1 1 145 LEU HB2 . 145 . HB2 1 1
480 1 2 1 1 146 ILE H . 146 . HN 1 1
481 1 1 1 1 123 GLY H . 123 . HN 1 1
481 1 2 1 1 123 GLY HA3 . 123 . HA1 1 1
482 1 1 1 1 51 GLY H . 51 . HN 1 1
482 1 2 1 1 52 THR HA . 52 . HA 1 1
483 1 1 1 1 136 LYS HB3 . 136 . HB1 1 1
483 1 2 1 1 137 GLU H . 137 . HN 1 1
484 1 1 1 1 90 ALA H . 90 . HN 1 1
484 1 2 1 1 91 LEU H . 91 . HN 1 1
485 1 1 1 1 119 TYR HA . 119 . HA 1 1
485 1 2 1 1 120 HIS H . 120 . HN 1 1
486 1 1 1 1 128 LYS H . 128 . HN 1 1
486 1 2 1 1 129 GLU H . 129 . HN 1 1
487 1 1 1 1 19 PHE H . 19 . HN 1 1
487 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
488 1 1 1 1 19 PHE H . 19 . HN 1 1
488 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
489 1 1 1 1 55 LYS HA . 55 . HA 1 1
489 1 2 1 1 69 HIS H . 69 . HN 1 1
490 1 1 1 1 82 SER H . 82 . HN 1 1
490 1 2 1 1 82 SER HB3 . 82 . HB1 1 1
491 1 1 1 1 82 SER H . 82 . HN 1 1
491 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
492 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
492 1 2 1 1 115 SER H . 115 . HN 1 1
493 1 1 1 1 111 SER HA . 111 . HA 1 1
493 1 2 1 1 112 THR H . 112 . HN 1 1
494 1 1 1 1 142 LEU H . 142 . HN 1 1
494 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1
495 1 1 1 1 142 LEU H . 142 . HN 1 1
495 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1
496 1 1 1 1 76 GLU H . 76 . HN 1 1
496 1 2 1 1 77 ALA H . 77 . HN 1 1
497 1 1 1 1 156 ALA H . 156 . HN 1 1
497 1 2 1 1 156 ALA MB . 156 . HB# 1 1
498 1 1 1 1 9 PHE H . 9 . HN 1 1
498 1 2 1 1 112 THR MG . 112 . HG2# 1 1
499 1 1 1 1 80 SER HA . 80 . HA 1 1
499 1 2 1 1 81 TYR H . 81 . HN 1 1
500 1 1 1 1 41 ALA MB . 41 . HB# 1 1
500 1 2 1 1 42 GLU H . 42 . HN 1 1
501 1 1 1 1 134 VAL HB . 134 . HB 1 1
501 1 2 1 1 135 GLY H . 135 . HN 1 1
502 1 1 1 1 98 ILE H . 98 . HN 1 1
502 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
503 1 1 1 1 98 ILE H . 98 . HN 1 1
503 1 2 1 1 98 ILE HG12 . 98 . HG12 1 1
504 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
504 1 2 1 1 56 ILE H . 56 . HN 1 1
505 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
505 1 2 1 1 56 ILE H . 56 . HN 1 1
506 1 1 1 1 36 GLN HE22 . 36 . HE22 1 1
506 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
507 1 1 1 1 40 GLN HA . 40 . HA 1 1
507 1 2 1 1 41 ALA H . 41 . HN 1 1
508 1 1 1 1 22 PHE HA . 22 . HA 1 1
508 1 2 1 1 23 VAL H . 23 . HN 1 1
509 1 1 1 1 76 GLU HA . 76 . HA 1 1
509 1 2 1 1 77 ALA H . 77 . HN 1 1
510 1 1 1 1 107 CYS H . 107 . HN 1 1
510 1 2 1 1 111 SER HB3 . 111 . HB1 1 1
511 1 1 1 1 107 CYS H . 107 . HN 1 1
511 1 2 1 1 111 SER HB2 . 111 . HB2 1 1
512 1 1 1 1 77 ALA H . 77 . HN 1 1
512 1 2 1 1 77 ALA MB . 77 . HB# 1 1
513 1 1 1 1 54 LYS HA . 54 . HA 1 1
513 1 2 1 1 55 LYS H . 55 . HN 1 1
514 1 1 1 1 151 LYS H . 151 . HN 1 1
514 1 2 1 1 152 ASP H . 152 . HN 1 1
515 1 1 1 1 89 ASP H . 89 . HN 1 1
515 1 2 1 1 89 ASP HB3 . 89 . HB1 1 1
516 1 1 1 1 89 ASP H . 89 . HN 1 1
516 1 2 1 1 89 ASP HB2 . 89 . HB2 1 1
517 1 1 1 1 54 LYS H . 54 . HN 1 1
517 1 2 1 1 69 HIS HB3 . 69 . HB1 1 1
518 1 1 1 1 54 LYS H . 54 . HN 1 1
518 1 2 1 1 69 HIS HB2 . 69 . HB2 1 1
519 1 1 1 1 136 LYS H . 136 . HN 1 1
519 1 2 1 1 136 LYS HB3 . 136 . HB1 1 1
520 1 1 1 1 68 LYS H . 68 . HN 1 1
520 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
521 1 1 1 1 138 LYS H . 138 . HN 1 1
521 1 2 1 1 138 LYS HB3 . 138 . HB1 1 1
522 1 1 1 1 138 LYS H . 138 . HN 1 1
522 1 2 1 1 138 LYS HB2 . 138 . HB2 1 1
523 1 1 1 1 16 SER H . 16 . HN 1 1
523 1 2 1 1 17 ARG H . 17 . HN 1 1
524 1 1 1 1 5 PHE H . 5 . HN 1 1
524 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
525 1 1 1 1 22 PHE H . 22 . HN 1 1
525 1 2 1 1 23 VAL H . 23 . HN 1 1
526 1 1 1 1 82 SER HA . 82 . HA 1 1
526 1 2 1 1 102 THR H . 102 . HN 1 1
527 1 1 1 1 102 THR H . 102 . HN 1 1
527 1 2 1 1 103 LYS HA . 103 . HA 1 1
528 1 1 1 1 36 GLN H . 36 . HN 1 1
528 1 2 1 1 37 ALA H . 37 . HN 1 1
529 1 1 1 1 150 LEU H . 150 . HN 1 1
529 1 2 1 1 150 LEU MD1 . 150 . HD1# 1 1
530 1 1 1 1 23 VAL H . 23 . HN 1 1
530 1 2 1 1 24 LEU H . 24 . HN 1 1
531 1 1 1 1 39 LYS H . 39 . HN 1 1
531 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
532 1 1 1 1 39 LYS H . 39 . HN 1 1
532 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
533 1 1 1 1 10 THR HB . 10 . HB 1 1
533 1 2 1 1 11 SER H . 11 . HN 1 1
534 1 1 1 1 34 ALA MB . 34 . HB# 1 1
534 1 2 1 1 36 GLN H . 36 . HN 1 1
535 1 1 1 1 150 LEU H . 150 . HN 1 1
535 1 2 1 1 150 LEU HB3 . 150 . HB1 1 1
536 1 1 1 1 150 LEU H . 150 . HN 1 1
536 1 2 1 1 150 LEU HB2 . 150 . HB2 1 1
537 1 1 1 1 85 LEU H . 85 . HN 1 1
537 1 2 1 1 98 ILE H . 98 . HN 1 1
538 1 1 1 1 78 SER H . 78 . HN 1 1
538 1 2 1 1 78 SER HB2 . 78 . HB2 1 1
539 1 1 1 1 77 ALA HA . 77 . HA 1 1
539 1 2 1 1 78 SER H . 78 . HN 1 1
540 1 1 1 1 105 VAL H . 105 . HN 1 1
540 1 2 1 1 112 THR HB . 112 . HB 1 1
541 1 1 1 1 68 LYS H . 68 . HN 1 1
541 1 2 1 1 69 HIS H . 69 . HN 1 1
542 1 1 1 1 90 ALA MB . 90 . HB# 1 1
542 1 2 1 1 91 LEU H . 91 . HN 1 1
543 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
543 1 2 1 1 32 LYS H . 32 . HN 1 1
544 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
544 1 2 1 1 32 LYS H . 32 . HN 1 1
545 1 1 1 1 150 LEU MD1 . 150 . HD1# 1 1
545 1 2 1 1 151 LYS H . 151 . HN 1 1
546 1 1 1 1 94 THR H . 94 . HN 1 1
546 1 2 1 1 95 ILE H . 95 . HN 1 1
547 1 1 1 1 93 ASP H . 93 . HN 1 1
547 1 2 1 1 93 ASP HB3 . 93 . HB1 1 1
548 1 1 1 1 93 ASP H . 93 . HN 1 1
548 1 2 1 1 93 ASP HB2 . 93 . HB2 1 1
549 1 1 1 1 125 ILE H . 125 . HN 1 1
549 1 2 1 1 125 ILE HB . 125 . HB 1 1
550 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
550 1 2 1 1 49 GLY H . 49 . HN 1 1
551 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
551 1 2 1 1 47 ASN H . 47 . HN 1 1
552 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
552 1 2 1 1 10 THR H . 10 . HN 1 1
553 1 1 1 1 141 GLY H . 141 . HN 1 1
553 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1
554 1 1 1 1 141 GLY H . 141 . HN 1 1
554 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1
555 1 1 1 1 56 ILE H . 56 . HN 1 1
555 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
556 1 1 1 1 147 GLU HA . 147 . HA 1 1
556 1 2 1 1 148 SER H . 148 . HN 1 1
557 1 1 1 1 158 ASN H . 158 . HN 1 1
557 1 2 1 1 158 ASN HD21 . 158 . HD22 1 1
558 1 1 1 1 83 TYR HB3 . 83 . HB1 1 1
558 1 2 1 1 84 THR H . 84 . HN 1 1
559 1 1 1 1 83 TYR HB2 . 83 . HB2 1 1
559 1 2 1 1 84 THR H . 84 . HN 1 1
560 1 1 1 1 2 VAL H . 2 . HN 1 1
560 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1
561 1 1 1 1 147 GLU HB3 . 147 . HB1 1 1
561 1 2 1 1 148 SER H . 148 . HN 1 1
562 1 1 1 1 147 GLU HB2 . 147 . HB2 1 1
562 1 2 1 1 148 SER H . 148 . HN 1 1
563 1 1 1 1 146 ILE HB . 146 . HB 1 1
563 1 2 1 1 148 SER H . 148 . HN 1 1
564 1 1 1 1 68 LYS H . 68 . HN 1 1
564 1 2 1 1 86 ILE H . 86 . HN 1 1
565 1 1 1 1 68 LYS H . 68 . HN 1 1
565 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
566 1 1 1 1 68 LYS H . 68 . HN 1 1
566 1 2 1 1 90 ALA MB . 90 . HB# 1 1
567 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
567 1 2 1 1 68 LYS H . 68 . HN 1 1
568 1 1 1 1 131 HIS H . 131 . HN 1 1
568 1 2 1 1 131 HIS HB3 . 131 . HB1 1 1
569 1 1 1 1 131 HIS H . 131 . HN 1 1
569 1 2 1 1 131 HIS HB2 . 131 . HB2 1 1
570 1 1 1 1 10 THR H . 10 . HN 1 1
570 1 2 1 1 10 THR HB . 10 . HB 1 1
571 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
571 1 2 1 1 20 LYS H . 20 . HN 1 1
572 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
572 1 2 1 1 20 LYS H . 20 . HN 1 1
573 1 1 1 1 68 LYS H . 68 . HN 1 1
573 1 2 1 1 87 GLU H . 87 . HN 1 1
574 1 1 1 1 84 THR MG . 84 . HG2# 1 1
574 1 2 1 1 98 ILE H . 98 . HN 1 1
575 1 1 1 1 69 HIS HA . 69 . HA 1 1
575 1 2 1 1 70 ARG H . 70 . HN 1 1
576 1 1 1 1 73 SER HA . 73 . HA 1 1
576 1 2 1 1 74 ILE H . 74 . HN 1 1
577 1 1 1 1 131 HIS H . 131 . HN 1 1
577 1 2 1 1 132 VAL H . 132 . HN 1 1
578 1 1 1 1 11 SER HA . 11 . HA 1 1
578 1 2 1 1 12 GLU H . 12 . HN 1 1
579 1 1 1 1 40 GLN HG3 . 40 . HG1 1 1
579 1 2 1 1 41 ALA H . 41 . HN 1 1
580 1 1 1 1 40 GLN HG2 . 40 . HG2 1 1
580 1 2 1 1 41 ALA H . 41 . HN 1 1
581 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
581 1 2 1 1 41 ALA H . 41 . HN 1 1
582 1 1 1 1 76 GLU H . 76 . HN 1 1
582 1 2 1 1 78 SER H . 78 . HN 1 1
583 1 1 1 1 44 LEU H . 44 . HN 1 1
583 1 2 1 1 45 GLU H . 45 . HN 1 1
584 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
584 1 2 1 1 107 CYS H . 107 . HN 1 1
585 1 1 1 1 133 LYS HB3 . 133 . HB1 1 1
585 1 2 1 1 134 VAL H . 134 . HN 1 1
586 1 1 1 1 133 LYS HB2 . 133 . HB2 1 1
586 1 2 1 1 134 VAL H . 134 . HN 1 1
587 1 1 1 1 149 TYR HB2 . 149 . HB2 1 1
587 1 2 1 1 150 LEU H . 150 . HN 1 1
588 1 1 1 1 149 TYR HB3 . 149 . HB1 1 1
588 1 2 1 1 150 LEU H . 150 . HN 1 1
589 1 1 1 1 70 ARG H . 70 . HN 1 1
589 1 2 1 1 71 ILE H . 71 . HN 1 1
590 1 1 1 1 129 GLU HB3 . 129 . HB1 1 1
590 1 2 1 1 131 HIS H . 131 . HN 1 1
591 1 1 1 1 131 HIS H . 131 . HN 1 1
591 1 2 1 1 132 VAL HB . 132 . HB 1 1
592 1 1 1 1 128 LYS HB2 . 128 . HB2 1 1
592 1 2 1 1 131 HIS H . 131 . HN 1 1
593 1 1 1 1 129 GLU HB2 . 129 . HB2 1 1
593 1 2 1 1 131 HIS H . 131 . HN 1 1
594 1 1 1 1 130 GLU HG2 . 130 . HG2 1 1
594 1 2 1 1 131 HIS H . 131 . HN 1 1
595 1 1 1 1 130 GLU HG3 . 130 . HG1 1 1
595 1 2 1 1 131 HIS H . 131 . HN 1 1
596 1 1 1 1 128 LYS HB3 . 128 . HB1 1 1
596 1 2 1 1 131 HIS H . 131 . HN 1 1
597 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
597 1 2 1 1 104 LEU H . 104 . HN 1 1
598 1 1 1 1 19 PHE H . 19 . HN 1 1
598 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
599 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1
599 1 2 1 1 42 GLU HA . 42 . HA 1 1
600 1 1 1 1 119 TYR HB2 . 119 . HB2 1 1
600 1 2 1 1 120 HIS H . 120 . HN 1 1
601 1 1 1 1 120 HIS HA . 120 . HA 1 1
601 1 2 1 1 121 THR H . 121 . HN 1 1
602 1 1 1 1 106 ALA H . 106 . HN 1 1
602 1 2 1 1 107 CYS H . 107 . HN 1 1
603 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
603 1 2 1 1 55 LYS H . 55 . HN 1 1
604 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
604 1 2 1 1 55 LYS H . 55 . HN 1 1
605 1 1 1 1 141 GLY HA3 . 141 . HA1 1 1
605 1 2 1 1 142 LEU H . 142 . HN 1 1
606 1 1 1 1 69 HIS HA . 69 . HA 1 1
606 1 2 1 1 86 ILE H . 86 . HN 1 1
607 1 1 1 1 151 LYS HE3 . 151 . HE1 1 1
607 1 2 1 1 152 ASP H . 152 . HN 1 1
608 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
608 1 2 1 1 56 ILE H . 56 . HN 1 1
609 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
609 1 2 1 1 56 ILE H . 56 . HN 1 1
610 1 1 1 1 116 ILE HA . 116 . HA 1 1
610 1 2 1 1 117 SER H . 117 . HN 1 1
611 1 1 1 1 115 SER H . 115 . HN 1 1
611 1 2 1 1 116 ILE MD . 116 . HD1# 1 1
612 1 1 1 1 23 VAL HB . 23 . HB 1 1
612 1 2 1 1 24 LEU H . 24 . HN 1 1
613 1 1 1 1 24 LEU H . 24 . HN 1 1
613 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
614 1 1 1 1 70 ARG H . 70 . HN 1 1
614 1 2 1 1 85 LEU HA . 85 . HA 1 1
615 1 1 1 1 38 ILE HA . 38 . HA 1 1
615 1 2 1 1 39 LYS H . 39 . HN 1 1
616 1 1 1 1 130 GLU H . 130 . HN 1 1
616 1 2 1 1 131 HIS H . 131 . HN 1 1
617 1 1 1 1 139 ALA H . 139 . HN 1 1
617 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1
618 1 1 1 1 139 ALA H . 139 . HN 1 1
618 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1
619 1 1 1 1 105 VAL H . 105 . HN 1 1
619 1 2 1 1 105 VAL HB . 105 . HB 1 1
620 1 1 1 1 149 TYR H . 149 . HN 1 1
620 1 2 1 1 149 TYR HB2 . 149 . HB2 1 1
621 1 1 1 1 149 TYR H . 149 . HN 1 1
621 1 2 1 1 149 TYR HB3 . 149 . HB1 1 1
622 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
622 1 2 1 1 29 LEU H . 29 . HN 1 1
623 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
623 1 2 1 1 29 LEU H . 29 . HN 1 1
624 1 1 1 1 85 LEU H . 85 . HN 1 1
624 1 2 1 1 86 ILE H . 86 . HN 1 1
625 1 1 1 1 78 SER HA . 78 . HA 1 1
625 1 2 1 1 79 TYR H . 79 . HN 1 1
626 1 1 1 1 26 ALA HA . 26 . HA 1 1
626 1 2 1 1 27 ASP H . 27 . HN 1 1
627 1 1 1 1 118 HIS HA . 118 . HA 1 1
627 1 2 1 1 119 TYR H . 119 . HN 1 1
628 1 1 1 1 4 THR HA . 4 . HA 1 1
628 1 2 1 1 119 TYR H . 119 . HN 1 1
629 1 1 1 1 128 LYS HD2 . 128 . HD2 1 1
629 1 2 1 1 130 GLU H . 130 . HN 1 1
630 1 1 1 1 128 LYS HD3 . 128 . HD1 1 1
630 1 2 1 1 130 GLU H . 130 . HN 1 1
631 1 1 1 1 6 GLU HA . 6 . HA 1 1
631 1 2 1 1 7 ASN H . 7 . HN 1 1
632 1 1 1 1 152 ASP HB2 . 152 . HB2 1 1
632 1 2 1 1 153 HIS H . 153 . HN 1 1
633 1 1 1 1 35 PRO HA . 35 . HA 1 1
633 1 2 1 1 36 GLN H . 36 . HN 1 1
634 1 1 1 1 150 LEU HB3 . 150 . HB1 1 1
634 1 2 1 1 151 LYS H . 151 . HN 1 1
635 1 1 1 1 150 LEU HB2 . 150 . HB2 1 1
635 1 2 1 1 151 LYS H . 151 . HN 1 1
636 1 1 1 1 70 ARG HG3 . 70 . HG1 1 1
636 1 2 1 1 72 ASP H . 72 . HN 1 1
637 1 1 1 1 70 ARG HG2 . 70 . HG2 1 1
637 1 2 1 1 72 ASP H . 72 . HN 1 1
638 1 1 1 1 84 THR HB . 84 . HB 1 1
638 1 2 1 1 85 LEU H . 85 . HN 1 1
639 1 1 1 1 94 THR HB . 94 . HB 1 1
639 1 2 1 1 95 ILE H . 95 . HN 1 1
640 1 1 1 1 94 THR HA . 94 . HA 1 1
640 1 2 1 1 95 ILE H . 95 . HN 1 1
641 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
641 1 2 1 1 34 ALA H . 34 . HN 1 1
642 1 1 1 1 119 TYR H . 119 . HN 1 1
642 1 2 1 1 119 TYR HB3 . 119 . HB1 1 1
643 1 1 1 1 23 VAL H . 23 . HN 1 1
643 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
644 1 1 1 1 29 LEU H . 29 . HN 1 1
644 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
645 1 1 1 1 75 ASP H . 75 . HN 1 1
645 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
646 1 1 1 1 112 THR MG . 112 . HG2# 1 1
646 1 2 1 1 113 ILE H . 113 . HN 1 1
647 1 1 1 1 99 SER HB3 . 99 . HB1 1 1
647 1 2 1 1 100 TYR H . 100 . HN 1 1
648 1 1 1 1 99 SER HB2 . 99 . HB2 1 1
648 1 2 1 1 100 TYR H . 100 . HN 1 1
649 1 1 1 1 17 ARG H . 17 . HN 1 1
649 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
650 1 1 1 1 17 ARG H . 17 . HN 1 1
650 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
651 1 1 1 1 44 LEU H . 44 . HN 1 1
651 1 2 1 1 54 LYS HA . 54 . HA 1 1
652 1 1 1 1 44 LEU H . 44 . HN 1 1
652 1 2 1 1 53 ILE HA . 53 . HA 1 1
653 1 1 1 1 21 ALA H . 21 . HN 1 1
653 1 2 1 1 21 ALA MB . 21 . HB# 1 1
654 1 1 1 1 21 ALA H . 21 . HN 1 1
654 1 2 1 1 150 LEU MD2 . 150 . HD2# 1 1
655 1 1 1 1 97 LYS H . 97 . HN 1 1
655 1 2 1 1 98 ILE HG12 . 98 . HG12 1 1
656 1 1 1 1 97 LYS H . 97 . HN 1 1
656 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
657 1 1 1 1 52 THR HB . 52 . HB 1 1
657 1 2 1 1 53 ILE H . 53 . HN 1 1
658 1 1 1 1 32 LYS H . 32 . HN 1 1
658 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
659 1 1 1 1 32 LYS H . 32 . HN 1 1
659 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
660 1 1 1 1 131 HIS H . 131 . HN 1 1
660 1 2 1 1 132 VAL MG1 . 132 . HG1# 1 1
661 1 1 1 1 113 ILE HA . 113 . HA 1 1
661 1 2 1 1 114 LYS H . 114 . HN 1 1
662 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
662 1 2 1 1 75 ASP H . 75 . HN 1 1
663 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
663 1 2 1 1 18 LEU H . 18 . HN 1 1
664 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
664 1 2 1 1 18 LEU H . 18 . HN 1 1
665 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
665 1 2 1 1 104 LEU H . 104 . HN 1 1
666 1 1 1 1 103 LYS HD2 . 103 . HD2 1 1
666 1 2 1 1 104 LEU H . 104 . HN 1 1
667 1 1 1 1 103 LYS HD3 . 103 . HD1 1 1
667 1 2 1 1 104 LEU H . 104 . HN 1 1
668 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
668 1 2 1 1 104 LEU H . 104 . HN 1 1
669 1 1 1 1 17 ARG HA . 17 . HA 1 1
669 1 2 1 1 20 LYS H . 20 . HN 1 1
670 1 1 1 1 101 GLU H . 101 . HN 1 1
670 1 2 1 1 101 GLU HG3 . 101 . HG1 1 1
671 1 1 1 1 101 GLU H . 101 . HN 1 1
671 1 2 1 1 101 GLU HG2 . 101 . HG2 1 1
672 1 1 1 1 27 ASP H . 27 . HN 1 1
672 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
673 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
673 1 2 1 1 59 GLY H . 59 . HN 1 1
674 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
674 1 2 1 1 19 PHE H . 19 . HN 1 1
675 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
675 1 2 1 1 19 PHE H . 19 . HN 1 1
676 1 1 1 1 114 LYS H . 114 . HN 1 1
676 1 2 1 1 114 LYS HB3 . 114 . HB1 1 1
677 1 1 1 1 114 LYS H . 114 . HN 1 1
677 1 2 1 1 114 LYS HB2 . 114 . HB2 1 1
678 1 1 1 1 129 GLU HG3 . 129 . HG1 1 1
678 1 2 1 1 130 GLU H . 130 . HN 1 1
679 1 1 1 1 129 GLU HG2 . 129 . HG2 1 1
679 1 2 1 1 130 GLU H . 130 . HN 1 1
680 1 1 1 1 142 LEU HB3 . 142 . HB1 1 1
680 1 2 1 1 143 PHE H . 143 . HN 1 1
681 1 1 1 1 142 LEU HB2 . 142 . HB2 1 1
681 1 2 1 1 143 PHE H . 143 . HN 1 1
682 1 1 1 1 91 LEU H . 91 . HN 1 1
682 1 2 1 1 91 LEU MD1 . 91 . HD1# 1 1
683 1 1 1 1 3 TYR H . 3 . HN 1 1
683 1 2 1 1 118 HIS HA . 118 . HA 1 1
684 1 1 1 1 22 PHE H . 22 . HN 1 1
684 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
685 1 1 1 1 94 THR H . 94 . HN 1 1
685 1 2 1 1 122 LYS HD3 . 122 . HD1 1 1
686 1 1 1 1 28 ASN H . 28 . HN 1 1
686 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
687 1 1 1 1 28 ASN H . 28 . HN 1 1
687 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
688 1 1 1 1 141 GLY HA3 . 141 . HA1 1 1
688 1 2 1 1 144 LYS H . 144 . HN 1 1
689 1 1 1 1 101 GLU H . 101 . HN 1 1
689 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
690 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
690 1 2 1 1 117 SER H . 117 . HN 1 1
691 1 1 1 1 47 ASN H . 47 . HN 1 1
691 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
692 1 1 1 1 22 PHE H . 22 . HN 1 1
692 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
693 1 1 1 1 44 LEU H . 44 . HN 1 1
693 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
694 1 1 1 1 44 LEU H . 44 . HN 1 1
694 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
695 1 1 1 1 44 LEU H . 44 . HN 1 1
695 1 2 1 1 52 THR MG . 52 . HG2# 1 1
696 1 1 1 1 151 LYS H . 151 . HN 1 1
696 1 2 1 1 151 LYS HA . 151 . HA 1 1
697 1 1 1 1 56 ILE HA . 56 . HA 1 1
697 1 2 1 1 57 THR H . 57 . HN 1 1
698 1 1 1 1 25 ASP H . 25 . HN 1 1
698 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
699 1 1 1 1 98 ILE HG13 . 98 . HG11 1 1
699 1 2 1 1 99 SER H . 99 . HN 1 1
700 1 1 1 1 98 ILE HG12 . 98 . HG12 1 1
700 1 2 1 1 99 SER H . 99 . HN 1 1
701 1 1 1 1 156 ALA HA . 156 . HA 1 1
701 1 2 1 1 157 TYR H . 157 . HN 1 1
702 1 1 1 1 91 LEU H . 91 . HN 1 1
702 1 2 1 1 91 LEU HB2 . 91 . HB2 1 1
703 1 1 1 1 153 HIS H . 153 . HN 1 1
703 1 2 1 1 154 PRO HD2 . 154 . HD2 1 1
704 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
704 1 2 1 1 17 ARG H . 17 . HN 1 1
705 1 1 1 1 79 TYR HB2 . 79 . HB2 1 1
705 1 2 1 1 104 LEU H . 104 . HN 1 1
706 1 1 1 1 128 LYS H . 128 . HN 1 1
706 1 2 1 1 131 HIS HB2 . 131 . HB2 1 1
707 1 1 1 1 128 LYS H . 128 . HN 1 1
707 1 2 1 1 131 HIS HB3 . 131 . HB1 1 1
708 1 1 1 1 158 ASN H . 158 . HN 1 1
708 1 2 1 1 158 ASN HB2 . 158 . HB2 1 1
709 1 1 1 1 82 SER HA . 82 . HA 1 1
709 1 2 1 1 83 TYR H . 83 . HN 1 1
710 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
710 1 2 1 1 39 LYS H . 39 . HN 1 1
711 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
711 1 2 1 1 53 ILE H . 53 . HN 1 1
712 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
712 1 2 1 1 87 GLU H . 87 . HN 1 1
713 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
713 1 2 1 1 87 GLU H . 87 . HN 1 1
714 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
714 1 2 1 1 48 GLY H . 48 . HN 1 1
715 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
715 1 2 1 1 48 GLY H . 48 . HN 1 1
716 1 1 1 1 27 ASP H . 27 . HN 1 1
716 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
717 1 1 1 1 27 ASP H . 27 . HN 1 1
717 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
718 1 1 1 1 3 TYR HA . 3 . HA 1 1
718 1 2 1 1 4 THR H . 4 . HN 1 1
719 1 1 1 1 74 ILE HA . 74 . HA 1 1
719 1 2 1 1 75 ASP H . 75 . HN 1 1
720 1 1 1 1 121 THR H . 121 . HN 1 1
720 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
721 1 1 1 1 13 ILE H . 13 . HN 1 1
721 1 2 1 1 111 SER H . 111 . HN 1 1
722 1 1 1 1 47 ASN HD22 . 47 . HD22 1 1
722 1 2 1 1 49 GLY H . 49 . HN 1 1
723 1 1 1 1 68 LYS H . 68 . HN 1 1
723 1 2 1 1 88 GLY HA3 . 88 . HA1 1 1
724 1 1 1 1 68 LYS H . 68 . HN 1 1
724 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
725 1 1 1 1 26 ALA MB . 26 . HB# 1 1
725 1 2 1 1 28 ASN H . 28 . HN 1 1
726 1 1 1 1 112 THR HA . 112 . HA 1 1
726 1 2 1 1 113 ILE H . 113 . HN 1 1
727 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
727 1 2 1 1 28 ASN H . 28 . HN 1 1
728 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
728 1 2 1 1 28 ASN H . 28 . HN 1 1
729 1 1 1 1 43 ILE H . 43 . HN 1 1
729 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
730 1 1 1 1 43 ILE H . 43 . HN 1 1
730 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
731 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
731 1 2 1 1 18 LEU H . 18 . HN 1 1
732 1 1 1 1 154 PRO HD3 . 154 . HD1 1 1
732 1 2 1 1 155 ASP H . 155 . HN 1 1
733 1 1 1 1 137 GLU H . 137 . HN 1 1
733 1 2 1 1 137 GLU HG3 . 137 . HG1 1 1
734 1 1 1 1 10 THR MG . 10 . HG2# 1 1
734 1 2 1 1 11 SER H . 11 . HN 1 1
735 1 1 1 1 58 PHE H . 58 . HN 1 1
735 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
736 1 1 1 1 58 PHE H . 58 . HN 1 1
736 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
737 1 1 1 1 58 PHE H . 58 . HN 1 1
737 1 2 1 1 64 TYR HB2 . 64 . HB2 1 1
738 1 1 1 1 57 THR HA . 57 . HA 1 1
738 1 2 1 1 58 PHE H . 58 . HN 1 1
739 1 1 1 1 23 VAL H . 23 . HN 1 1
739 1 2 1 1 26 ALA MB . 26 . HB# 1 1
740 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
740 1 2 1 1 48 GLY H . 48 . HN 1 1
741 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
741 1 2 1 1 96 GLU H . 96 . HN 1 1
742 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
742 1 2 1 1 96 GLU H . 96 . HN 1 1
743 1 1 1 1 139 ALA MB . 139 . HB# 1 1
743 1 2 1 1 140 HIS H . 140 . HN 1 1
744 1 1 1 1 60 GLU HA . 60 . HA 1 1
744 1 2 1 1 61 GLY H . 61 . HN 1 1
745 1 1 1 1 116 ILE HG12 . 116 . HG12 1 1
745 1 2 1 1 117 SER H . 117 . HN 1 1
746 1 1 1 1 4 THR MG . 4 . HG2# 1 1
746 1 2 1 1 117 SER H . 117 . HN 1 1
747 1 1 1 1 106 ALA HA . 106 . HA 1 1
747 1 2 1 1 107 CYS H . 107 . HN 1 1
748 1 1 1 1 120 HIS H . 120 . HN 1 1
748 1 2 1 1 120 HIS HB3 . 120 . HB1 1 1
749 1 1 1 1 120 HIS H . 120 . HN 1 1
749 1 2 1 1 120 HIS HB2 . 120 . HB2 1 1
750 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
750 1 2 1 1 13 ILE H . 13 . HN 1 1
751 1 1 1 1 13 ILE H . 13 . HN 1 1
751 1 2 1 1 111 SER HB3 . 111 . HB1 1 1
752 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
752 1 2 1 1 13 ILE H . 13 . HN 1 1
753 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
753 1 2 1 1 66 TYR H . 66 . HN 1 1
754 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
754 1 2 1 1 41 ALA H . 41 . HN 1 1
755 1 1 1 1 41 ALA H . 41 . HN 1 1
755 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
756 1 1 1 1 141 GLY HA2 . 141 . HA2 1 1
756 1 2 1 1 142 LEU H . 142 . HN 1 1
757 1 1 1 1 101 GLU HA . 101 . HA 1 1
757 1 2 1 1 102 THR H . 102 . HN 1 1
758 1 1 1 1 10 THR HA . 10 . HA 1 1
758 1 2 1 1 113 ILE H . 113 . HN 1 1
759 1 1 1 1 92 THR HB . 92 . HB 1 1
759 1 2 1 1 93 ASP H . 93 . HN 1 1
760 1 1 1 1 37 ALA H . 37 . HN 1 1
760 1 2 1 1 37 ALA MB . 37 . HB# 1 1
761 1 1 1 1 4 THR MG . 4 . HG2# 1 1
761 1 2 1 1 6 GLU H . 6 . HN 1 1
762 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
762 1 2 1 1 61 GLY H . 61 . HN 1 1
763 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
763 1 2 1 1 61 GLY H . 61 . HN 1 1
764 1 1 1 1 122 LYS H . 122 . HN 1 1
764 1 2 1 1 122 LYS HG3 . 122 . HG1 1 1
765 1 1 1 1 122 LYS H . 122 . HN 1 1
765 1 2 1 1 122 LYS HG2 . 122 . HG2 1 1
766 1 1 1 1 121 THR MG . 121 . HG2# 1 1
766 1 2 1 1 122 LYS H . 122 . HN 1 1
767 1 1 1 1 122 LYS H . 122 . HN 1 1
767 1 2 1 1 125 ILE HG13 . 125 . HG11 1 1
768 1 1 1 1 9 PHE H . 9 . HN 1 1
768 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
769 1 1 1 1 21 ALA MB . 21 . HB# 1 1
769 1 2 1 1 22 PHE H . 22 . HN 1 1
770 1 1 1 1 150 LEU MD2 . 150 . HD2# 1 1
770 1 2 1 1 151 LYS H . 151 . HN 1 1
771 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
771 1 2 1 1 151 LYS H . 151 . HN 1 1
772 1 1 1 1 63 GLN HA . 63 . HA 1 1
772 1 2 1 1 64 TYR H . 64 . HN 1 1
773 1 1 1 1 17 ARG HA . 17 . HA 1 1
773 1 2 1 1 18 LEU H . 18 . HN 1 1
774 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
774 1 2 1 1 59 GLY H . 59 . HN 1 1
775 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1
775 1 2 1 1 116 ILE H . 116 . HN 1 1
776 1 1 1 1 101 GLU HB3 . 101 . HB1 1 1
776 1 2 1 1 116 ILE H . 116 . HN 1 1
777 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
777 1 2 1 1 116 ILE H . 116 . HN 1 1
778 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
778 1 2 1 1 116 ILE H . 116 . HN 1 1
779 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
779 1 2 1 1 73 SER H . 73 . HN 1 1
780 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
780 1 2 1 1 73 SER H . 73 . HN 1 1
781 1 1 1 1 36 GLN H . 36 . HN 1 1
781 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1
782 1 1 1 1 35 PRO HG3 . 35 . HG1 1 1
782 1 2 1 1 36 GLN H . 36 . HN 1 1
783 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
783 1 2 1 1 36 GLN H . 36 . HN 1 1
784 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
784 1 2 1 1 82 SER H . 82 . HN 1 1
785 1 1 1 1 70 ARG HA . 70 . HA 1 1
785 1 2 1 1 71 ILE H . 71 . HN 1 1
786 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
786 1 2 1 1 67 VAL H . 67 . HN 1 1
787 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
787 1 2 1 1 69 HIS H . 69 . HN 1 1
788 1 1 1 1 47 ASN HA . 47 . HA 1 1
788 1 2 1 1 48 GLY H . 48 . HN 1 1
789 1 1 1 1 19 PHE HA . 19 . HA 1 1
789 1 2 1 1 20 LYS H . 20 . HN 1 1
790 1 1 1 1 88 GLY H . 88 . HN 1 1
790 1 2 1 1 89 ASP HA . 89 . HA 1 1
791 1 1 1 1 44 LEU H . 44 . HN 1 1
791 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
792 1 1 1 1 44 LEU H . 44 . HN 1 1
792 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
793 1 1 1 1 131 HIS HA . 131 . HA 1 1
793 1 2 1 1 133 LYS H . 133 . HN 1 1
794 1 1 1 1 122 LYS H . 122 . HN 1 1
794 1 2 1 1 122 LYS HB3 . 122 . HB1 1 1
795 1 1 1 1 122 LYS H . 122 . HN 1 1
795 1 2 1 1 122 LYS HB2 . 122 . HB2 1 1
796 1 1 1 1 151 LYS H . 151 . HN 1 1
796 1 2 1 1 153 HIS H . 153 . HN 1 1
797 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
797 1 2 1 1 24 LEU H . 24 . HN 1 1
798 1 1 1 1 104 LEU HA . 104 . HA 1 1
798 1 2 1 1 105 VAL H . 105 . HN 1 1
799 1 1 1 1 105 VAL H . 105 . HN 1 1
799 1 2 1 1 111 SER HA . 111 . HA 1 1
800 1 1 1 1 156 ALA MB . 156 . HB# 1 1
800 1 2 1 1 157 TYR H . 157 . HN 1 1
801 1 1 1 1 150 LEU H . 150 . HN 1 1
801 1 2 1 1 150 LEU MD2 . 150 . HD2# 1 1
802 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
802 1 2 1 1 150 LEU H . 150 . HN 1 1
803 1 1 1 1 132 VAL H . 132 . HN 1 1
803 1 2 1 1 132 VAL HB . 132 . HB 1 1
804 1 1 1 1 56 ILE H . 56 . HN 1 1
804 1 2 1 1 56 ILE HB . 56 . HB 1 1
805 1 1 1 1 41 ALA HA . 41 . HA 1 1
805 1 2 1 1 42 GLU H . 42 . HN 1 1
806 1 1 1 1 79 TYR H . 79 . HN 1 1
806 1 2 1 1 80 SER HB2 . 80 . HB2 1 1
807 1 1 1 1 79 TYR H . 79 . HN 1 1
807 1 2 1 1 80 SER HB3 . 80 . HB1 1 1
808 1 1 1 1 78 SER HB2 . 78 . HB2 1 1
808 1 2 1 1 79 TYR H . 79 . HN 1 1
809 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
809 1 2 1 1 74 ILE H . 74 . HN 1 1
810 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
810 1 2 1 1 74 ILE H . 74 . HN 1 1
811 1 1 1 1 10 THR MG . 10 . HG2# 1 1
811 1 2 1 1 111 SER H . 111 . HN 1 1
812 1 1 1 1 48 GLY H . 48 . HN 1 1
812 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
813 1 1 1 1 144 LYS H . 144 . HN 1 1
813 1 2 1 1 144 LYS HB3 . 144 . HB1 1 1
814 1 1 1 1 129 GLU HA . 129 . HA 1 1
814 1 2 1 1 132 VAL H . 132 . HN 1 1
815 1 1 1 1 2 VAL H . 2 . HN 1 1
815 1 2 1 1 3 TYR H . 3 . HN 1 1
816 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
816 1 2 1 1 23 VAL H . 23 . HN 1 1
817 1 1 1 1 105 VAL H . 105 . HN 1 1
817 1 2 1 1 111 SER HB2 . 111 . HB2 1 1
818 1 1 1 1 105 VAL H . 105 . HN 1 1
818 1 2 1 1 111 SER HB3 . 111 . HB1 1 1
819 1 1 1 1 52 THR H . 52 . HN 1 1
819 1 2 1 1 52 THR HB . 52 . HB 1 1
820 1 1 1 1 73 SER H . 73 . HN 1 1
820 1 2 1 1 82 SER H . 82 . HN 1 1
821 1 1 1 1 155 ASP H . 155 . HN 1 1
821 1 2 1 1 155 ASP HB2 . 155 . HB2 1 1
822 1 1 1 1 155 ASP H . 155 . HN 1 1
822 1 2 1 1 155 ASP HB3 . 155 . HB1 1 1
823 1 1 1 1 93 ASP H . 93 . HN 1 1
823 1 2 1 1 94 THR MG . 94 . HG2# 1 1
824 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
824 1 2 1 1 88 GLY H . 88 . HN 1 1
825 1 1 1 1 107 CYS HB2 . 107 . HB2 1 1
825 1 2 1 1 112 THR H . 112 . HN 1 1
826 1 1 1 1 107 CYS HB3 . 107 . HB1 1 1
826 1 2 1 1 112 THR H . 112 . HN 1 1
827 1 1 1 1 126 GLU H . 126 . HN 1 1
827 1 2 1 1 126 GLU HB3 . 126 . HB1 1 1
828 1 1 1 1 126 GLU H . 126 . HN 1 1
828 1 2 1 1 126 GLU HB2 . 126 . HB2 1 1
829 1 1 1 1 49 GLY H . 49 . HN 1 1
829 1 2 1 1 52 THR MG . 52 . HG2# 1 1
830 1 1 1 1 40 GLN H . 40 . HN 1 1
830 1 2 1 1 57 THR H . 57 . HN 1 1
831 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
831 1 2 1 1 146 ILE H . 146 . HN 1 1
832 1 1 1 1 73 SER H . 73 . HN 1 1
832 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
833 1 1 1 1 73 SER H . 73 . HN 1 1
833 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
834 1 1 1 1 147 GLU HA . 147 . HA 1 1
834 1 2 1 1 150 LEU H . 150 . HN 1 1
835 1 1 1 1 54 LYS H . 54 . HN 1 1
835 1 2 1 1 70 ARG HA . 70 . HA 1 1
836 1 1 1 1 43 ILE HA . 43 . HA 1 1
836 1 2 1 1 55 LYS H . 55 . HN 1 1
837 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
837 1 2 1 1 40 GLN H . 40 . HN 1 1
838 1 1 1 1 40 GLN H . 40 . HN 1 1
838 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
839 1 1 1 1 4 THR MG . 4 . HG2# 1 1
839 1 2 1 1 5 PHE H . 5 . HN 1 1
840 1 1 1 1 34 ALA MB . 34 . HB# 1 1
840 1 2 1 1 37 ALA H . 37 . HN 1 1
841 1 1 1 1 157 TYR HA . 157 . HA 1 1
841 1 2 1 1 158 ASN H . 158 . HN 1 1
842 1 1 1 1 97 LYS H . 97 . HN 1 1
842 1 2 1 1 120 HIS HB3 . 120 . HB1 1 1
843 1 1 1 1 97 LYS H . 97 . HN 1 1
843 1 2 1 1 120 HIS HB2 . 120 . HB2 1 1
844 1 1 1 1 10 THR MG . 10 . HG2# 1 1
844 1 2 1 1 112 THR H . 112 . HN 1 1
845 1 1 1 1 66 TYR HA . 66 . HA 1 1
845 1 2 1 1 67 VAL H . 67 . HN 1 1
846 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
846 1 2 1 1 2 VAL H . 2 . HN 1 1
847 1 1 1 1 105 VAL MG2 . 105 . HG2# 1 1
847 1 2 1 1 107 CYS H . 107 . HN 1 1
848 1 1 1 1 118 HIS H . 118 . HN 1 1
848 1 2 1 1 119 TYR H . 119 . HN 1 1
849 1 1 1 1 89 ASP HA . 89 . HA 1 1
849 1 2 1 1 90 ALA H . 90 . HN 1 1
850 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
850 1 2 1 1 4 THR H . 4 . HN 1 1
851 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
851 1 2 1 1 4 THR H . 4 . HN 1 1
852 1 1 1 1 40 GLN H . 40 . HN 1 1
852 1 2 1 1 41 ALA MB . 41 . HB# 1 1
853 1 1 1 1 84 THR H . 84 . HN 1 1
853 1 2 1 1 84 THR HB . 84 . HB 1 1
854 1 1 1 1 94 THR H . 94 . HN 1 1
854 1 2 1 1 95 ILE HA . 95 . HA 1 1
855 1 1 1 1 94 THR H . 94 . HN 1 1
855 1 2 1 1 94 THR HB . 94 . HB 1 1
856 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
856 1 2 1 1 96 GLU H . 96 . HN 1 1
857 1 1 1 1 96 GLU H . 96 . HN 1 1
857 1 2 1 1 122 LYS HD3 . 122 . HD1 1 1
858 1 1 1 1 96 GLU H . 96 . HN 1 1
858 1 2 1 1 122 LYS HD2 . 122 . HD2 1 1
859 1 1 1 1 125 ILE HG12 . 125 . HG12 1 1
859 1 2 1 1 126 GLU H . 126 . HN 1 1
860 1 1 1 1 107 CYS HB2 . 107 . HB2 1 1
860 1 2 1 1 111 SER H . 111 . HN 1 1
861 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
861 1 2 1 1 47 ASN H . 47 . HN 1 1
862 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
862 1 2 1 1 47 ASN H . 47 . HN 1 1
863 1 1 1 1 85 LEU H . 85 . HN 1 1
863 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
864 1 1 1 1 85 LEU H . 85 . HN 1 1
864 1 2 1 1 98 ILE HG12 . 98 . HG12 1 1
865 1 1 1 1 85 LEU H . 85 . HN 1 1
865 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
866 1 1 1 1 24 LEU H . 24 . HN 1 1
866 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
867 1 1 1 1 114 LYS HA . 114 . HA 1 1
867 1 2 1 1 115 SER H . 115 . HN 1 1
868 1 1 1 1 105 VAL MG1 . 105 . HG1# 1 1
868 1 2 1 1 106 ALA H . 106 . HN 1 1
869 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
869 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
870 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
870 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
871 1 1 1 1 11 SER H . 11 . HN 1 1
871 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
872 1 1 1 1 11 SER H . 11 . HN 1 1
872 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
873 1 1 1 1 69 HIS H . 69 . HN 1 1
873 1 2 1 1 70 ARG H . 70 . HN 1 1
874 1 1 1 1 92 THR H . 92 . HN 1 1
874 1 2 1 1 92 THR MG . 92 . HG2# 1 1
875 1 1 1 1 25 ASP H . 25 . HN 1 1
875 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
876 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
876 1 2 1 1 33 ILE H . 33 . HN 1 1
877 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
877 1 2 1 1 33 ILE H . 33 . HN 1 1
878 1 1 1 1 33 ILE H . 33 . HN 1 1
878 1 2 1 1 33 ILE HB . 33 . HB 1 1
879 1 1 1 1 45 GLU HA . 45 . HA 1 1
879 1 2 1 1 46 GLY H . 46 . HN 1 1
880 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
880 1 2 1 1 40 GLN H . 40 . HN 1 1
881 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
881 1 2 1 1 40 GLN H . 40 . HN 1 1
882 1 1 1 1 132 VAL MG2 . 132 . HG2# 1 1
882 1 2 1 1 133 LYS H . 133 . HN 1 1
883 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
883 1 2 1 1 73 SER H . 73 . HN 1 1
884 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
884 1 2 1 1 20 LYS H . 20 . HN 1 1
885 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
885 1 2 1 1 20 LYS H . 20 . HN 1 1
886 1 1 1 1 46 GLY H . 46 . HN 1 1
886 1 2 1 1 47 ASN H . 47 . HN 1 1
887 1 1 1 1 149 TYR H . 149 . HN 1 1
887 1 2 1 1 150 LEU HB2 . 150 . HB2 1 1
888 1 1 1 1 82 SER H . 82 . HN 1 1
888 1 2 1 1 101 GLU HA . 101 . HA 1 1
889 1 1 1 1 69 HIS HA . 69 . HA 1 1
889 1 2 1 1 84 THR H . 84 . HN 1 1
890 1 1 1 1 115 SER H . 115 . HN 1 1
890 1 2 1 1 116 ILE H . 116 . HN 1 1
891 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
891 1 2 1 1 76 GLU H . 76 . HN 1 1
892 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
892 1 2 1 1 77 ALA H . 77 . HN 1 1
893 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
893 1 2 1 1 77 ALA H . 77 . HN 1 1
894 1 1 1 1 150 LEU H . 150 . HN 1 1
894 1 2 1 1 151 LYS HB3 . 151 . HB1 1 1
895 1 1 1 1 150 LEU H . 150 . HN 1 1
895 1 2 1 1 151 LYS HB2 . 151 . HB2 1 1
896 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
896 1 2 1 1 69 HIS H . 69 . HN 1 1
897 1 1 1 1 106 ALA H . 106 . HN 1 1
897 1 2 1 1 111 SER HA . 111 . HA 1 1
898 1 1 1 1 73 SER H . 73 . HN 1 1
898 1 2 1 1 74 ILE H . 74 . HN 1 1
899 1 1 1 1 32 LYS H . 32 . HN 1 1
899 1 2 1 1 34 ALA H . 34 . HN 1 1
900 1 1 1 1 78 SER H . 78 . HN 1 1
900 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
901 1 1 1 1 67 VAL H . 67 . HN 1 1
901 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
902 1 1 1 1 75 ASP H . 75 . HN 1 1
902 1 2 1 1 82 SER H . 82 . HN 1 1
903 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
903 1 2 1 1 10 THR H . 10 . HN 1 1
904 1 1 1 1 148 SER H . 148 . HN 1 1
904 1 2 1 1 149 TYR HA . 149 . HA 1 1
905 1 1 1 1 147 GLU HA . 147 . HA 1 1
905 1 2 1 1 151 LYS H . 151 . HN 1 1
906 1 1 1 1 106 ALA MB . 106 . HB# 1 1
906 1 2 1 1 112 THR H . 112 . HN 1 1
907 1 1 1 1 112 THR H . 112 . HN 1 1
907 1 2 1 1 113 ILE H . 113 . HN 1 1
908 1 1 1 1 145 LEU HG . 145 . HG 1 1
908 1 2 1 1 146 ILE H . 146 . HN 1 1
909 1 1 1 1 4 THR H . 4 . HN 1 1
909 1 2 1 1 5 PHE H . 5 . HN 1 1
910 1 1 1 1 31 PRO HA . 31 . HA 1 1
910 1 2 1 1 36 GLN H . 36 . HN 1 1
911 1 1 1 1 36 GLN H . 36 . HN 1 1
911 1 2 1 1 37 ALA HA . 37 . HA 1 1
912 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
912 1 2 1 1 106 ALA H . 106 . HN 1 1
913 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
913 1 2 1 1 58 PHE H . 58 . HN 1 1
914 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
914 1 2 1 1 58 PHE H . 58 . HN 1 1
915 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
915 1 2 1 1 6 GLU H . 6 . HN 1 1
916 1 1 1 1 154 PRO HG3 . 154 . HG1 1 1
916 1 2 1 1 156 ALA H . 156 . HN 1 1
917 1 1 1 1 154 PRO HG2 . 154 . HG2 1 1
917 1 2 1 1 156 ALA H . 156 . HN 1 1
918 1 1 1 1 105 VAL H . 105 . HN 1 1
918 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
919 1 1 1 1 155 ASP HA . 155 . HA 1 1
919 1 2 1 1 158 ASN HD21 . 158 . HD22 1 1
920 1 1 1 1 79 TYR HA . 79 . HA 1 1
920 1 2 1 1 104 LEU H . 104 . HN 1 1
921 1 1 1 1 29 LEU H . 29 . HN 1 1
921 1 2 1 1 32 LYS H . 32 . HN 1 1
922 1 1 1 1 103 LYS H . 103 . HN 1 1
922 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
923 1 1 1 1 102 THR H . 102 . HN 1 1
923 1 2 1 1 102 THR MG . 102 . HG2# 1 1
924 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
924 1 2 1 1 80 SER H . 80 . HN 1 1
925 1 1 1 1 84 THR H . 84 . HN 1 1
925 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
926 1 1 1 1 40 GLN H . 40 . HN 1 1
926 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
927 1 1 1 1 73 SER H . 73 . HN 1 1
927 1 2 1 1 82 SER HA . 82 . HA 1 1
928 1 1 1 1 77 ALA H . 77 . HN 1 1
928 1 2 1 1 78 SER HA . 78 . HA 1 1
929 1 1 1 1 51 GLY H . 51 . HN 1 1
929 1 2 1 1 72 ASP HA . 72 . HA 1 1
930 1 1 1 1 36 GLN HG3 . 36 . HG1 1 1
930 1 2 1 1 37 ALA H . 37 . HN 1 1
931 1 1 1 1 151 LYS H . 151 . HN 1 1
931 1 2 1 1 151 LYS HE3 . 151 . HE1 1 1
932 1 1 1 1 145 LEU H . 145 . HN 1 1
932 1 2 1 1 145 LEU HG . 145 . HG 1 1
933 1 1 1 1 38 ILE H . 38 . HN 1 1
933 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1
934 1 1 1 1 38 ILE H . 38 . HN 1 1
934 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1
935 1 1 1 1 44 LEU HA . 44 . HA 1 1
935 1 2 1 1 45 GLU H . 45 . HN 1 1
936 1 1 1 1 134 VAL MG1 . 134 . HG1# 1 1
936 1 2 1 1 135 GLY H . 135 . HN 1 1
937 1 1 1 1 76 GLU H . 76 . HN 1 1
937 1 2 1 1 79 TYR H . 79 . HN 1 1
938 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
938 1 2 1 1 49 GLY H . 49 . HN 1 1
939 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
939 1 2 1 1 24 LEU H . 24 . HN 1 1
940 1 1 1 1 150 LEU MD2 . 150 . HD2# 1 1
940 1 2 1 1 152 ASP H . 152 . HN 1 1
941 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1
941 1 2 1 1 139 ALA H . 139 . HN 1 1
942 1 1 1 1 138 LYS HB2 . 138 . HB2 1 1
942 1 2 1 1 139 ALA H . 139 . HN 1 1
943 1 1 1 1 76 GLU H . 76 . HN 1 1
943 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
944 1 1 1 1 76 GLU H . 76 . HN 1 1
944 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
945 1 1 1 1 42 GLU H . 42 . HN 1 1
945 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
946 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
946 1 2 1 1 79 TYR H . 79 . HN 1 1
947 1 1 1 1 27 ASP H . 27 . HN 1 1
947 1 2 1 1 28 ASN HA . 28 . HA 1 1
948 1 1 1 1 148 SER H . 148 . HN 1 1
948 1 2 1 1 149 TYR HB3 . 149 . HB1 1 1
949 1 1 1 1 148 SER H . 148 . HN 1 1
949 1 2 1 1 149 TYR HB2 . 149 . HB2 1 1
950 1 1 1 1 134 VAL HA . 134 . HA 1 1
950 1 2 1 1 135 GLY H . 135 . HN 1 1
951 1 1 1 1 35 PRO HA . 35 . HA 1 1
951 1 2 1 1 38 ILE H . 38 . HN 1 1
952 1 1 1 1 154 PRO HB2 . 154 . HB2 1 1
952 1 2 1 1 155 ASP H . 155 . HN 1 1
953 1 1 1 1 105 VAL HB . 105 . HB 1 1
953 1 2 1 1 114 LYS H . 114 . HN 1 1
954 1 1 1 1 85 LEU H . 85 . HN 1 1
954 1 2 1 1 100 TYR H . 100 . HN 1 1
955 1 1 1 1 75 ASP H . 75 . HN 1 1
955 1 2 1 1 76 GLU H . 76 . HN 1 1
956 1 1 1 1 89 ASP HA . 89 . HA 1 1
956 1 2 1 1 91 LEU H . 91 . HN 1 1
957 1 1 1 1 18 LEU H . 18 . HN 1 1
957 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
958 1 1 1 1 18 LEU H . 18 . HN 1 1
958 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
959 1 1 1 1 124 ASN HA . 124 . HA 1 1
959 1 2 1 1 124 ASN HD22 . 124 . HD22 1 1
960 1 1 1 1 74 ILE H . 74 . HN 1 1
960 1 2 1 1 75 ASP H . 75 . HN 1 1
961 1 1 1 1 91 LEU H . 91 . HN 1 1
961 1 2 1 1 92 THR HA . 92 . HA 1 1
962 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
962 1 2 1 1 13 ILE H . 13 . HN 1 1
963 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
963 1 2 1 1 13 ILE H . 13 . HN 1 1
964 1 1 1 1 92 THR HA . 92 . HA 1 1
964 1 2 1 1 95 ILE H . 95 . HN 1 1
965 1 1 1 1 54 LYS H . 54 . HN 1 1
965 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
966 1 1 1 1 54 LYS H . 54 . HN 1 1
966 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
967 1 1 1 1 96 GLU H . 96 . HN 1 1
967 1 2 1 1 121 THR HA . 121 . HA 1 1
968 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
968 1 2 1 1 117 SER H . 117 . HN 1 1
969 1 1 1 1 7 ASN H . 7 . HN 1 1
969 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
970 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
970 1 2 1 1 7 ASN H . 7 . HN 1 1
971 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
971 1 2 1 1 7 ASN H . 7 . HN 1 1
972 1 1 1 1 95 ILE HA . 95 . HA 1 1
972 1 2 1 1 97 LYS H . 97 . HN 1 1
973 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
973 1 2 1 1 19 PHE H . 19 . HN 1 1
974 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
974 1 2 1 1 19 PHE H . 19 . HN 1 1
975 1 1 1 1 95 ILE H . 95 . HN 1 1
975 1 2 1 1 122 LYS HD2 . 122 . HD2 1 1
976 1 1 1 1 95 ILE H . 95 . HN 1 1
976 1 2 1 1 122 LYS HD3 . 122 . HD1 1 1
977 1 1 1 1 106 ALA MB . 106 . HB# 1 1
977 1 2 1 1 110 GLY H . 110 . HN 1 1
978 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
978 1 2 1 1 6 GLU H . 6 . HN 1 1
979 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1
979 1 2 1 1 146 ILE H . 146 . HN 1 1
980 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1
980 1 2 1 1 146 ILE H . 146 . HN 1 1
981 1 1 1 1 102 THR MG . 102 . HG2# 1 1
981 1 2 1 1 103 LYS H . 103 . HN 1 1
982 1 1 1 1 6 GLU H . 6 . HN 1 1
982 1 2 1 1 7 ASN H . 7 . HN 1 1
983 1 1 1 1 156 ALA MB . 156 . HB# 1 1
983 1 2 1 1 158 ASN H . 158 . HN 1 1
984 1 1 1 1 157 TYR HB3 . 157 . HB1 1 1
984 1 2 1 1 158 ASN HD22 . 158 . HD21 1 1
985 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
985 1 2 1 1 46 GLY H . 46 . HN 1 1
986 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
986 1 2 1 1 46 GLY H . 46 . HN 1 1
987 1 1 1 1 151 LYS H . 151 . HN 1 1
987 1 2 1 1 151 LYS HD2 . 151 . HD2 1 1
988 1 1 1 1 151 LYS H . 151 . HN 1 1
988 1 2 1 1 151 LYS HD3 . 151 . HD1 1 1
989 1 1 1 1 131 HIS HB2 . 131 . HB2 1 1
989 1 2 1 1 133 LYS H . 133 . HN 1 1
990 1 1 1 1 131 HIS HB3 . 131 . HB1 1 1
990 1 2 1 1 133 LYS H . 133 . HN 1 1
991 1 1 1 1 59 GLY H . 59 . HN 1 1
991 1 2 1 1 60 GLU H . 60 . HN 1 1
992 1 1 1 1 80 SER H . 80 . HN 1 1
992 1 2 1 1 81 TYR HA . 81 . HA 1 1
993 1 1 1 1 79 TYR H . 79 . HN 1 1
993 1 2 1 1 104 LEU H . 104 . HN 1 1
994 1 1 1 1 107 CYS H . 107 . HN 1 1
994 1 2 1 1 112 THR HB . 112 . HB 1 1
995 1 1 1 1 87 GLU H . 87 . HN 1 1
995 1 2 1 1 88 GLY H . 88 . HN 1 1
996 1 1 1 1 128 LYS HG2 . 128 . HG2 1 1
996 1 2 1 1 130 GLU H . 130 . HN 1 1
997 1 1 1 1 128 LYS HG3 . 128 . HG1 1 1
997 1 2 1 1 130 GLU H . 130 . HN 1 1
998 1 1 1 1 150 LEU MD2 . 150 . HD2# 1 1
998 1 2 1 1 153 HIS H . 153 . HN 1 1
999 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
999 1 2 1 1 92 THR H . 92 . HN 1 1
1000 1 1 1 1 111 SER H . 111 . HN 1 1
1000 1 2 1 1 112 THR H . 112 . HN 1 1
1001 1 1 1 1 27 ASP H . 27 . HN 1 1
1001 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
1002 1 1 1 1 132 VAL H . 132 . HN 1 1
1002 1 2 1 1 132 VAL MG1 . 132 . HG1# 1 1
1003 1 1 1 1 98 ILE H . 98 . HN 1 1
1003 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1004 1 1 1 1 5 PHE H . 5 . HN 1 1
1004 1 2 1 1 117 SER HA . 117 . HA 1 1
1005 1 1 1 1 81 TYR HB3 . 81 . HB1 1 1
1005 1 2 1 1 82 SER H . 82 . HN 1 1
1006 1 1 1 1 95 ILE H . 95 . HN 1 1
1006 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1007 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
1007 1 2 1 1 80 SER H . 80 . HN 1 1
1008 1 1 1 1 124 ASN HA . 124 . HA 1 1
1008 1 2 1 1 126 GLU H . 126 . HN 1 1
1009 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
1009 1 2 1 1 78 SER H . 78 . HN 1 1
1010 1 1 1 1 40 GLN H . 40 . HN 1 1
1010 1 2 1 1 57 THR MG . 57 . HG2# 1 1
1011 1 1 1 1 80 SER HA . 80 . HA 1 1
1011 1 2 1 1 103 LYS H . 103 . HN 1 1
1012 1 1 1 1 75 ASP H . 75 . HN 1 1
1012 1 2 1 1 79 TYR H . 79 . HN 1 1
1013 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
1013 1 2 1 1 145 LEU H . 145 . HN 1 1
1014 1 1 1 1 91 LEU HA . 91 . HA 1 1
1014 1 2 1 1 92 THR H . 92 . HN 1 1
1015 1 1 1 1 92 THR H . 92 . HN 1 1
1015 1 2 1 1 93 ASP HA . 93 . HA 1 1
1016 1 1 1 1 151 LYS H . 151 . HN 1 1
1016 1 2 1 1 152 ASP HA . 152 . HA 1 1
1017 1 1 1 1 149 TYR HB3 . 149 . HB1 1 1
1017 1 2 1 1 152 ASP H . 152 . HN 1 1
1018 1 1 1 1 149 TYR HB2 . 149 . HB2 1 1
1018 1 2 1 1 152 ASP H . 152 . HN 1 1
1019 1 1 1 1 36 GLN H . 36 . HN 1 1
1019 1 2 1 1 37 ALA MB . 37 . HB# 1 1
1020 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
1020 1 2 1 1 57 THR H . 57 . HN 1 1
1021 1 1 1 1 112 THR H . 112 . HN 1 1
1021 1 2 1 1 113 ILE HA . 113 . HA 1 1
1022 1 1 1 1 105 VAL HA . 105 . HA 1 1
1022 1 2 1 1 112 THR H . 112 . HN 1 1
1023 1 1 1 1 15 PRO HA . 15 . HA 1 1
1023 1 2 1 1 16 SER H . 16 . HN 1 1
1024 1 1 1 1 88 GLY H . 88 . HN 1 1
1024 1 2 1 1 91 LEU MD1 . 91 . HD1# 1 1
1025 1 1 1 1 102 THR H . 102 . HN 1 1
1025 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
1026 1 1 1 1 102 THR H . 102 . HN 1 1
1026 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
1027 1 1 1 1 102 THR H . 102 . HN 1 1
1027 1 2 1 1 116 ILE HB . 116 . HB 1 1
1028 1 1 1 1 152 ASP H . 152 . HN 1 1
1028 1 2 1 1 152 ASP HB2 . 152 . HB2 1 1
1029 1 1 1 1 21 ALA MB . 21 . HB# 1 1
1029 1 2 1 1 156 ALA H . 156 . HN 1 1
1030 1 1 1 1 78 SER HA . 78 . HA 1 1
1030 1 2 1 1 80 SER H . 80 . HN 1 1
1031 1 1 1 1 7 ASN H . 7 . HN 1 1
1031 1 2 1 1 117 SER H . 117 . HN 1 1
1032 1 1 1 1 146 ILE H . 146 . HN 1 1
1032 1 2 1 1 148 SER H . 148 . HN 1 1
1033 1 1 1 1 115 SER HB2 . 115 . HB2 1 1
1033 1 2 1 1 116 ILE H . 116 . HN 1 1
1034 1 1 1 1 121 THR HB . 121 . HB 1 1
1034 1 2 1 1 126 GLU H . 126 . HN 1 1
1035 1 1 1 1 68 LYS H . 68 . HN 1 1
1035 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1036 1 1 1 1 100 TYR H . 100 . HN 1 1
1036 1 2 1 1 101 GLU HA . 101 . HA 1 1
1037 1 1 1 1 110 GLY HA3 . 110 . HA1 1 1
1037 1 2 1 1 111 SER H . 111 . HN 1 1
1038 1 1 1 1 139 ALA H . 139 . HN 1 1
1038 1 2 1 1 142 LEU H . 142 . HN 1 1
1039 1 1 1 1 142 LEU H . 142 . HN 1 1
1039 1 2 1 1 143 PHE HB3 . 143 . HB1 1 1
1040 1 1 1 1 142 LEU H . 142 . HN 1 1
1040 1 2 1 1 143 PHE HB2 . 143 . HB2 1 1
1041 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
1041 1 2 1 1 46 GLY H . 46 . HN 1 1
1042 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
1042 1 2 1 1 46 GLY H . 46 . HN 1 1
1043 1 1 1 1 58 PHE H . 58 . HN 1 1
1043 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
1044 1 1 1 1 58 PHE H . 58 . HN 1 1
1044 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
1045 1 1 1 1 80 SER H . 80 . HN 1 1
1045 1 2 1 1 81 TYR H . 81 . HN 1 1
1046 1 1 1 1 32 LYS H . 32 . HN 1 1
1046 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
1047 1 1 1 1 88 GLY H . 88 . HN 1 1
1047 1 2 1 1 91 LEU HB3 . 91 . HB1 1 1
1048 1 1 1 1 79 TYR HB2 . 79 . HB2 1 1
1048 1 2 1 1 80 SER H . 80 . HN 1 1
1049 1 1 1 1 125 ILE H . 125 . HN 1 1
1049 1 2 1 1 125 ILE HG12 . 125 . HG12 1 1
1050 1 1 1 1 92 THR H . 92 . HN 1 1
1050 1 2 1 1 93 ASP H . 93 . HN 1 1
1051 1 1 1 1 145 LEU H . 145 . HN 1 1
1051 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1
1052 1 1 1 1 145 LEU H . 145 . HN 1 1
1052 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1
1053 1 1 1 1 158 ASN H . 158 . HN 1 1
1053 1 2 1 1 158 ASN HB3 . 158 . HB1 1 1
1054 1 1 1 1 103 LYS H . 103 . HN 1 1
1054 1 2 1 1 115 SER H . 115 . HN 1 1
1055 1 1 1 1 83 TYR H . 83 . HN 1 1
1055 1 2 1 1 102 THR MG . 102 . HG2# 1 1
1056 1 1 1 1 2 VAL HA . 2 . HA 1 1
1056 1 2 1 1 119 TYR H . 119 . HN 1 1
1057 1 1 1 1 103 LYS H . 103 . HN 1 1
1057 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
1058 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
1058 1 2 1 1 40 GLN H . 40 . HN 1 1
1059 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
1059 1 2 1 1 40 GLN H . 40 . HN 1 1
1060 1 1 1 1 144 LYS H . 144 . HN 1 1
1060 1 2 1 1 144 LYS HG3 . 144 . HG1 1 1
1061 1 1 1 1 144 LYS H . 144 . HN 1 1
1061 1 2 1 1 144 LYS HG2 . 144 . HG2 1 1
1062 1 1 1 1 149 TYR HB2 . 149 . HB2 1 1
1062 1 2 1 1 151 LYS H . 151 . HN 1 1
1063 1 1 1 1 149 TYR HB3 . 149 . HB1 1 1
1063 1 2 1 1 151 LYS H . 151 . HN 1 1
1064 1 1 1 1 134 VAL HA . 134 . HA 1 1
1064 1 2 1 1 138 LYS H . 138 . HN 1 1
1065 1 1 1 1 76 GLU HA . 76 . HA 1 1
1065 1 2 1 1 79 TYR H . 79 . HN 1 1
1066 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
1066 1 2 1 1 88 GLY H . 88 . HN 1 1
1067 1 1 1 1 45 GLU H . 45 . HN 1 1
1067 1 2 1 1 53 ILE HB . 53 . HB 1 1
1068 1 1 1 1 2 VAL HA . 2 . HA 1 1
1068 1 2 1 1 120 HIS H . 120 . HN 1 1
1069 1 1 1 1 88 GLY H . 88 . HN 1 1
1069 1 2 1 1 90 ALA H . 90 . HN 1 1
1070 1 1 1 1 58 PHE H . 58 . HN 1 1
1070 1 2 1 1 65 GLY H . 65 . HN 1 1
1071 1 1 1 1 79 TYR HB2 . 79 . HB2 1 1
1071 1 2 1 1 105 VAL H . 105 . HN 1 1
1072 1 1 1 1 140 HIS H . 140 . HN 1 1
1072 1 2 1 1 143 PHE HB2 . 143 . HB2 1 1
1073 1 1 1 1 43 ILE H . 43 . HN 1 1
1073 1 2 1 1 43 ILE HB . 43 . HB 1 1
1074 1 1 1 1 64 TYR H . 64 . HN 1 1
1074 1 2 1 1 65 GLY H . 65 . HN 1 1
1075 1 1 1 1 11 SER HA . 11 . HA 1 1
1075 1 2 1 1 13 ILE H . 13 . HN 1 1
1076 1 1 1 1 53 ILE HB . 53 . HB 1 1
1076 1 2 1 1 54 LYS H . 54 . HN 1 1
1077 1 1 1 1 51 GLY H . 51 . HN 1 1
1077 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1078 1 1 1 1 88 GLY H . 88 . HN 1 1
1078 1 2 1 1 91 LEU H . 91 . HN 1 1
1079 1 1 1 1 138 LYS HB2 . 138 . HB2 1 1
1079 1 2 1 1 140 HIS H . 140 . HN 1 1
1080 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1
1080 1 2 1 1 140 HIS H . 140 . HN 1 1
1081 1 1 1 1 155 ASP H . 155 . HN 1 1
1081 1 2 1 1 158 ASN HD22 . 158 . HD21 1 1
1082 1 1 1 1 85 LEU HA . 85 . HA 1 1
1082 1 2 1 1 87 GLU H . 87 . HN 1 1
1083 1 1 1 1 152 ASP HA . 152 . HA 1 1
1083 1 2 1 1 153 HIS H . 153 . HN 1 1
1084 1 1 1 1 49 GLY H . 49 . HN 1 1
1084 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
1085 1 1 1 1 82 SER HB2 . 82 . HB2 1 1
1085 1 2 1 1 83 TYR H . 83 . HN 1 1
1086 1 1 1 1 82 SER HB3 . 82 . HB1 1 1
1086 1 2 1 1 83 TYR H . 83 . HN 1 1
1087 1 1 1 1 82 SER H . 82 . HN 1 1
1087 1 2 1 1 83 TYR H . 83 . HN 1 1
1088 1 1 1 1 67 VAL HA . 67 . HA 1 1
1088 1 2 1 1 89 ASP H . 89 . HN 1 1
1089 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
1089 1 2 1 1 51 GLY H . 51 . HN 1 1
1090 1 1 1 1 148 SER H . 148 . HN 1 1
1090 1 2 1 1 151 LYS HG3 . 151 . HG1 1 1
1091 1 1 1 1 148 SER H . 148 . HN 1 1
1091 1 2 1 1 151 LYS HG2 . 151 . HG2 1 1
1092 1 1 1 1 156 ALA H . 156 . HN 1 1
1092 1 2 1 1 158 ASN HD22 . 158 . HD21 1 1
1093 1 1 1 1 12 GLU HA . 12 . HA 1 1
1093 1 2 1 1 110 GLY H . 110 . HN 1 1
1094 1 1 1 1 37 ALA H . 37 . HN 1 1
1094 1 2 1 1 38 ILE HA . 38 . HA 1 1
1095 1 1 1 1 136 LYS H . 136 . HN 1 1
1095 1 2 1 1 136 LYS HD3 . 136 . HD1 1 1
1096 1 1 1 1 136 LYS H . 136 . HN 1 1
1096 1 2 1 1 136 LYS HD2 . 136 . HD2 1 1
1097 1 1 1 1 103 LYS H . 103 . HN 1 1
1097 1 2 1 1 104 LEU H . 104 . HN 1 1
1098 1 1 1 1 27 ASP H . 27 . HN 1 1
1098 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
1099 1 1 1 1 27 ASP H . 27 . HN 1 1
1099 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
1100 1 1 1 1 73 SER H . 73 . HN 1 1
1100 1 2 1 1 83 TYR HA . 83 . HA 1 1
1101 1 1 1 1 136 LYS HA . 136 . HA 1 1
1101 1 2 1 1 139 ALA H . 139 . HN 1 1
1102 1 1 1 1 137 GLU HA . 137 . HA 1 1
1102 1 2 1 1 139 ALA H . 139 . HN 1 1
1103 1 1 1 1 138 LYS HA . 138 . HA 1 1
1103 1 2 1 1 139 ALA H . 139 . HN 1 1
1104 1 1 1 1 125 ILE H . 125 . HN 1 1
1104 1 2 1 1 126 GLU H . 126 . HN 1 1
1105 1 1 1 1 20 LYS HD2 . 20 . HD2 1 1
1105 1 2 1 1 158 ASN H . 158 . HN 1 1
1106 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
1106 1 2 1 1 158 ASN H . 158 . HN 1 1
1107 1 1 1 1 21 ALA H . 21 . HN 1 1
1107 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
1108 1 1 1 1 57 THR HA . 57 . HA 1 1
1108 1 2 1 1 67 VAL H . 67 . HN 1 1
1109 1 1 1 1 45 GLU H . 45 . HN 1 1
1109 1 2 1 1 46 GLY H . 46 . HN 1 1
1110 1 1 1 1 86 ILE H . 86 . HN 1 1
1110 1 2 1 1 98 ILE HG12 . 98 . HG12 1 1
1111 1 1 1 1 98 ILE HA . 98 . HA 1 1
1111 1 2 1 1 118 HIS H . 118 . HN 1 1
1112 1 1 1 1 148 SER H . 148 . HN 1 1
1112 1 2 1 1 150 LEU MD2 . 150 . HD2# 1 1
1113 1 1 1 1 104 LEU H . 104 . HN 1 1
1113 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
1114 1 1 1 1 9 PHE H . 9 . HN 1 1
1114 1 2 1 1 114 LYS HG3 . 114 . HG1 1 1
1115 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1115 1 2 1 1 126 GLU H . 126 . HN 1 1
1116 1 1 1 1 125 ILE MD . 125 . HD1# 1 1
1116 1 2 1 1 126 GLU H . 126 . HN 1 1
1117 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1117 1 2 1 1 111 SER H . 111 . HN 1 1
1118 1 1 1 1 91 LEU H . 91 . HN 1 1
1118 1 2 1 1 91 LEU HB3 . 91 . HB1 1 1
1119 1 1 1 1 28 ASN H . 28 . HN 1 1
1119 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
1120 1 1 1 1 32 LYS H . 32 . HN 1 1
1120 1 2 1 1 34 ALA MB . 34 . HB# 1 1
1121 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1
1121 1 2 1 1 149 TYR H . 149 . HN 1 1
1122 1 1 1 1 75 ASP H . 75 . HN 1 1
1122 1 2 1 1 76 GLU HA . 76 . HA 1 1
1123 1 1 1 1 129 GLU H . 129 . HN 1 1
1123 1 2 1 1 129 GLU HG2 . 129 . HG2 1 1
1124 1 1 1 1 129 GLU H . 129 . HN 1 1
1124 1 2 1 1 129 GLU HG3 . 129 . HG1 1 1
1125 1 1 1 1 67 VAL HA . 67 . HA 1 1
1125 1 2 1 1 88 GLY H . 88 . HN 1 1
1126 1 1 1 1 64 TYR HB2 . 64 . HB2 1 1
1126 1 2 1 1 65 GLY H . 65 . HN 1 1
1127 1 1 1 1 45 GLU H . 45 . HN 1 1
1127 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
1128 1 1 1 1 74 ILE HA . 74 . HA 1 1
1128 1 2 1 1 76 GLU H . 76 . HN 1 1
1129 1 1 1 1 149 TYR H . 149 . HN 1 1
1129 1 2 1 1 151 LYS HD2 . 151 . HD2 1 1
1130 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
1130 1 2 1 1 77 ALA H . 77 . HN 1 1
1131 1 1 1 1 154 PRO HG2 . 154 . HG2 1 1
1131 1 2 1 1 155 ASP H . 155 . HN 1 1
1132 1 1 1 1 154 PRO HG3 . 154 . HG1 1 1
1132 1 2 1 1 155 ASP H . 155 . HN 1 1
1133 1 1 1 1 74 ILE HA . 74 . HA 1 1
1133 1 2 1 1 80 SER H . 80 . HN 1 1
1134 1 1 1 1 90 ALA H . 90 . HN 1 1
1134 1 2 1 1 92 THR HA . 92 . HA 1 1
1135 1 1 1 1 83 TYR H . 83 . HN 1 1
1135 1 2 1 1 99 SER HB2 . 99 . HB2 1 1
1136 1 1 1 1 83 TYR H . 83 . HN 1 1
1136 1 2 1 1 99 SER HB3 . 99 . HB1 1 1
1137 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
1137 1 2 1 1 79 TYR H . 79 . HN 1 1
1138 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
1138 1 2 1 1 79 TYR H . 79 . HN 1 1
1139 1 1 1 1 56 ILE HB . 56 . HB 1 1
1139 1 2 1 1 57 THR H . 57 . HN 1 1
1140 1 1 1 1 111 SER H . 111 . HN 1 1
1140 1 2 1 1 112 THR HA . 112 . HA 1 1
1141 1 1 1 1 13 ILE H . 13 . HN 1 1
1141 1 2 1 1 147 GLU HG2 . 147 . HG2 1 1
1142 1 1 1 1 13 ILE H . 13 . HN 1 1
1142 1 2 1 1 147 GLU HG3 . 147 . HG1 1 1
1143 1 1 1 1 32 LYS H . 32 . HN 1 1
1143 1 2 1 1 32 LYS HD2 . 32 . HD2 1 1
1144 1 1 1 1 32 LYS H . 32 . HN 1 1
1144 1 2 1 1 32 LYS HD3 . 32 . HD1 1 1
1145 1 1 1 1 80 SER HA . 80 . HA 1 1
1145 1 2 1 1 102 THR H . 102 . HN 1 1
1146 1 1 1 1 21 ALA H . 21 . HN 1 1
1146 1 2 1 1 22 PHE HA . 22 . HA 1 1
1147 1 1 1 1 150 LEU H . 150 . HN 1 1
1147 1 2 1 1 150 LEU HG . 150 . HG 1 1
1148 1 1 1 1 138 LYS H . 138 . HN 1 1
1148 1 2 1 1 138 LYS HD2 . 138 . HD2 1 1
1149 1 1 1 1 138 LYS H . 138 . HN 1 1
1149 1 2 1 1 138 LYS HD3 . 138 . HD1 1 1
1150 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1150 1 2 1 1 79 TYR H . 79 . HN 1 1
1151 1 1 1 1 45 GLU H . 45 . HN 1 1
1151 1 2 1 1 53 ILE HA . 53 . HA 1 1
1152 1 1 1 1 45 GLU H . 45 . HN 1 1
1152 1 2 1 1 54 LYS HA . 54 . HA 1 1
1153 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1153 1 2 1 1 55 LYS H . 55 . HN 1 1
1154 1 1 1 1 51 GLY H . 51 . HN 1 1
1154 1 2 1 1 52 THR MG . 52 . HG2# 1 1
1155 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
1155 1 2 1 1 4 THR H . 4 . HN 1 1
1156 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
1156 1 2 1 1 52 THR H . 52 . HN 1 1
1157 1 1 1 1 144 LYS H . 144 . HN 1 1
1157 1 2 1 1 145 LEU HB3 . 145 . HB1 1 1
1158 1 1 1 1 144 LYS H . 144 . HN 1 1
1158 1 2 1 1 145 LEU HB2 . 145 . HB2 1 1
1159 1 1 1 1 27 ASP H . 27 . HN 1 1
1159 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
1160 1 1 1 1 7 ASN H . 7 . HN 1 1
1160 1 2 1 1 8 GLU H . 8 . HN 1 1
1161 1 1 1 1 143 PHE H . 143 . HN 1 1
1161 1 2 1 1 144 LYS HA . 144 . HA 1 1
1162 1 1 1 1 88 GLY H . 88 . HN 1 1
1162 1 2 1 1 91 LEU HB2 . 91 . HB2 1 1
1163 1 1 1 1 101 GLU H . 101 . HN 1 1
1163 1 2 1 1 102 THR MG . 102 . HG2# 1 1
1164 1 1 1 1 148 SER H . 148 . HN 1 1
1164 1 2 1 1 148 SER HA . 148 . HA 1 1
1165 1 1 1 1 20 LYS HE2 . 20 . HE2 1 1
1165 1 2 1 1 158 ASN H . 158 . HN 1 1
1166 1 1 1 1 20 LYS HE3 . 20 . HE1 1 1
1166 1 2 1 1 158 ASN H . 158 . HN 1 1
1167 1 1 1 1 157 TYR HB2 . 157 . HB2 1 1
1167 1 2 1 1 158 ASN H . 158 . HN 1 1
1168 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
1168 1 2 1 1 18 LEU H . 18 . HN 1 1
1169 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
1169 1 2 1 1 18 LEU H . 18 . HN 1 1
1170 1 1 1 1 139 ALA MB . 139 . HB# 1 1
1170 1 2 1 1 141 GLY H . 141 . HN 1 1
1171 1 1 1 1 139 ALA H . 139 . HN 1 1
1171 1 2 1 1 140 HIS HB3 . 140 . HB1 1 1
1172 1 1 1 1 139 ALA H . 139 . HN 1 1
1172 1 2 1 1 140 HIS HB2 . 140 . HB2 1 1
1173 1 1 1 1 34 ALA H . 34 . HN 1 1
1173 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
1174 1 1 1 1 32 LYS H . 32 . HN 1 1
1174 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
1175 1 1 1 1 70 ARG H . 70 . HN 1 1
1175 1 2 1 1 86 ILE HB . 86 . HB 1 1
1176 1 1 1 1 73 SER H . 73 . HN 1 1
1176 1 2 1 1 74 ILE HA . 74 . HA 1 1
1177 1 1 1 1 127 ILE HA . 127 . HA 1 1
1177 1 2 1 1 129 GLU H . 129 . HN 1 1
1178 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
1178 1 2 1 1 51 GLY H . 51 . HN 1 1
1179 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
1179 1 2 1 1 51 GLY H . 51 . HN 1 1
1180 1 1 1 1 150 LEU MD1 . 150 . HD1# 1 1
1180 1 2 1 1 152 ASP H . 152 . HN 1 1
1181 1 1 1 1 40 GLN H . 40 . HN 1 1
1181 1 2 1 1 57 THR HA . 57 . HA 1 1
1182 1 1 1 1 105 VAL HB . 105 . HB 1 1
1182 1 2 1 1 106 ALA H . 106 . HN 1 1
1183 1 1 1 1 81 TYR H . 81 . HN 1 1
1183 1 2 1 1 82 SER H . 82 . HN 1 1
1184 1 1 1 1 81 TYR H . 81 . HN 1 1
1184 1 2 1 1 102 THR H . 102 . HN 1 1
1185 1 1 1 1 93 ASP HB2 . 93 . HB2 1 1
1185 1 2 1 1 94 THR H . 94 . HN 1 1
1186 1 1 1 1 93 ASP HB3 . 93 . HB1 1 1
1186 1 2 1 1 94 THR H . 94 . HN 1 1
1187 1 1 1 1 155 ASP HA . 155 . HA 1 1
1187 1 2 1 1 157 TYR H . 157 . HN 1 1
1188 1 1 1 1 101 GLU H . 101 . HN 1 1
1188 1 2 1 1 102 THR HA . 102 . HA 1 1
1189 1 1 1 1 82 SER HA . 82 . HA 1 1
1189 1 2 1 1 101 GLU H . 101 . HN 1 1
1190 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
1190 1 2 1 1 122 LYS H . 122 . HN 1 1
1191 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
1191 1 2 1 1 122 LYS H . 122 . HN 1 1
1192 1 1 1 1 11 SER H . 11 . HN 1 1
1192 1 2 1 1 12 GLU HA . 12 . HA 1 1
1193 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
1193 1 2 1 1 111 SER H . 111 . HN 1 1
1194 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
1194 1 2 1 1 111 SER H . 111 . HN 1 1
1195 1 1 1 1 100 TYR H . 100 . HN 1 1
1195 1 2 1 1 118 HIS H . 118 . HN 1 1
1196 1 1 1 1 91 LEU HG . 91 . HG 1 1
1196 1 2 1 1 92 THR H . 92 . HN 1 1
1197 1 1 1 1 33 ILE H . 33 . HN 1 1
1197 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
1198 1 1 1 1 153 HIS H . 153 . HN 1 1
1198 1 2 1 1 154 PRO HG2 . 154 . HG2 1 1
1199 1 1 1 1 153 HIS H . 153 . HN 1 1
1199 1 2 1 1 154 PRO HG3 . 154 . HG1 1 1
1200 1 1 1 1 45 GLU H . 45 . HN 1 1
1200 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
1201 1 1 1 1 48 GLY H . 48 . HN 1 1
1201 1 2 1 1 52 THR H . 52 . HN 1 1
1202 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
1202 1 2 1 1 4 THR H . 4 . HN 1 1
1203 1 1 1 1 105 VAL H . 105 . HN 1 1
1203 1 2 1 1 106 ALA H . 106 . HN 1 1
1204 1 1 1 1 147 GLU HG3 . 147 . HG1 1 1
1204 1 2 1 1 148 SER H . 148 . HN 1 1
1205 1 1 1 1 147 GLU HG2 . 147 . HG2 1 1
1205 1 2 1 1 148 SER H . 148 . HN 1 1
1206 1 1 1 1 19 PHE H . 19 . HN 1 1
1206 1 2 1 1 21 ALA H . 21 . HN 1 1
1207 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
1207 1 2 1 1 21 ALA H . 21 . HN 1 1
1208 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
1208 1 2 1 1 21 ALA H . 21 . HN 1 1
1209 1 1 1 1 78 SER H . 78 . HN 1 1
1209 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
1210 1 1 1 1 101 GLU H . 101 . HN 1 1
1210 1 2 1 1 102 THR H . 102 . HN 1 1
1211 1 1 1 1 102 THR H . 102 . HN 1 1
1211 1 2 1 1 103 LYS H . 103 . HN 1 1
1212 1 1 1 1 116 ILE H . 116 . HN 1 1
1212 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
1213 1 1 1 1 91 LEU H . 91 . HN 1 1
1213 1 2 1 1 91 LEU MD2 . 91 . HD2# 1 1
1214 1 1 1 1 139 ALA H . 139 . HN 1 1
1214 1 2 1 1 141 GLY H . 141 . HN 1 1
1215 1 1 1 1 23 VAL HA . 23 . HA 1 1
1215 1 2 1 1 25 ASP H . 25 . HN 1 1
1216 1 1 1 1 21 ALA HA . 21 . HA 1 1
1216 1 2 1 1 25 ASP H . 25 . HN 1 1
1217 1 1 1 1 151 LYS HB3 . 151 . HB1 1 1
1217 1 2 1 1 152 ASP H . 152 . HN 1 1
1218 1 1 1 1 151 LYS HB2 . 151 . HB2 1 1
1218 1 2 1 1 152 ASP H . 152 . HN 1 1
1219 1 1 1 1 150 LEU H . 150 . HN 1 1
1219 1 2 1 1 151 LYS HD3 . 151 . HD1 1 1
1220 1 1 1 1 150 LEU H . 150 . HN 1 1
1220 1 2 1 1 151 LYS HD2 . 151 . HD2 1 1
1221 1 1 1 1 157 TYR HB3 . 157 . HB1 1 1
1221 1 2 1 1 158 ASN H . 158 . HN 1 1
1222 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
1222 1 2 1 1 158 ASN H . 158 . HN 1 1
1223 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1223 1 2 1 1 158 ASN H . 158 . HN 1 1
1224 1 1 1 1 57 THR HA . 57 . HA 1 1
1224 1 2 1 1 66 TYR H . 66 . HN 1 1
1225 1 1 1 1 58 PHE H . 58 . HN 1 1
1225 1 2 1 1 59 GLY H . 59 . HN 1 1
1226 1 1 1 1 117 SER HB3 . 117 . HB1 1 1
1226 1 2 1 1 118 HIS H . 118 . HN 1 1
1227 1 1 1 1 117 SER HB2 . 117 . HB2 1 1
1227 1 2 1 1 118 HIS H . 118 . HN 1 1
1228 1 1 1 1 65 GLY H . 65 . HN 1 1
1228 1 2 1 1 66 TYR H . 66 . HN 1 1
1229 1 1 1 1 151 LYS HA . 151 . HA 1 1
1229 1 2 1 1 153 HIS H . 153 . HN 1 1
1230 1 1 1 1 150 LEU HA . 150 . HA 1 1
1230 1 2 1 1 153 HIS H . 153 . HN 1 1
1231 1 1 1 1 80 SER HB2 . 80 . HB2 1 1
1231 1 2 1 1 104 LEU H . 104 . HN 1 1
1232 1 1 1 1 80 SER HB3 . 80 . HB1 1 1
1232 1 2 1 1 104 LEU H . 104 . HN 1 1
1233 1 1 1 1 114 LYS H . 114 . HN 1 1
1233 1 2 1 1 115 SER H . 115 . HN 1 1
1234 1 1 1 1 68 LYS H . 68 . HN 1 1
1234 1 2 1 1 85 LEU HA . 85 . HA 1 1
1235 1 1 1 1 55 LYS HA . 55 . HA 1 1
1235 1 2 1 1 68 LYS H . 68 . HN 1 1
1236 1 1 1 1 11 SER HA . 11 . HA 1 1
1236 1 2 1 1 111 SER H . 111 . HN 1 1
1237 1 1 1 1 10 THR HA . 10 . HA 1 1
1237 1 2 1 1 111 SER H . 111 . HN 1 1
1238 1 1 1 1 147 GLU HB2 . 147 . HB2 1 1
1238 1 2 1 1 149 TYR H . 149 . HN 1 1
1239 1 1 1 1 147 GLU HB3 . 147 . HB1 1 1
1239 1 2 1 1 149 TYR H . 149 . HN 1 1
1240 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
1240 1 2 1 1 40 GLN H . 40 . HN 1 1
1241 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
1241 1 2 1 1 40 GLN H . 40 . HN 1 1
1242 1 1 1 1 70 ARG H . 70 . HN 1 1
1242 1 2 1 1 83 TYR HA . 83 . HA 1 1
1243 1 1 1 1 12 GLU HA . 12 . HA 1 1
1243 1 2 1 1 111 SER H . 111 . HN 1 1
1244 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
1244 1 2 1 1 89 ASP H . 89 . HN 1 1
1245 1 1 1 1 151 LYS HG3 . 151 . HG1 1 1
1245 1 2 1 1 153 HIS H . 153 . HN 1 1
1246 1 1 1 1 151 LYS HG2 . 151 . HG2 1 1
1246 1 2 1 1 153 HIS H . 153 . HN 1 1
1247 1 1 1 1 33 ILE H . 33 . HN 1 1
1247 1 2 1 1 34 ALA MB . 34 . HB# 1 1
1248 1 1 1 1 123 GLY HA3 . 123 . HA1 1 1
1248 1 2 1 1 125 ILE H . 125 . HN 1 1
1249 1 1 1 1 124 ASN HA . 124 . HA 1 1
1249 1 2 1 1 125 ILE H . 125 . HN 1 1
1250 1 1 1 1 158 ASN H . 158 . HN 1 1
1250 1 2 1 1 158 ASN HD22 . 158 . HD21 1 1
1251 1 1 1 1 4 THR HB . 4 . HB 1 1
1251 1 2 1 1 117 SER H . 117 . HN 1 1
1252 1 1 1 1 105 VAL MG2 . 105 . HG2# 1 1
1252 1 2 1 1 106 ALA H . 106 . HN 1 1
1253 1 1 1 1 34 ALA H . 34 . HN 1 1
1253 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
1254 1 1 1 1 42 GLU H . 42 . HN 1 1
1254 1 2 1 1 43 ILE H . 43 . HN 1 1
1255 1 1 1 1 70 ARG H . 70 . HN 1 1
1255 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
1256 1 1 1 1 144 LYS H . 144 . HN 1 1
1256 1 2 1 1 144 LYS HD3 . 144 . HD1 1 1
1257 1 1 1 1 144 LYS H . 144 . HN 1 1
1257 1 2 1 1 144 LYS HD2 . 144 . HD2 1 1
1258 1 1 1 1 48 GLY H . 48 . HN 1 1
1258 1 2 1 1 52 THR HB . 52 . HB 1 1
1259 1 1 1 1 52 THR H . 52 . HN 1 1
1259 1 2 1 1 53 ILE H . 53 . HN 1 1
1260 1 1 1 1 145 LEU H . 145 . HN 1 1
1260 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
1261 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
1261 1 2 1 1 41 ALA H . 41 . HN 1 1
1262 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
1262 1 2 1 1 16 SER H . 16 . HN 1 1
1263 1 1 1 1 150 LEU MD1 . 150 . HD1# 1 1
1263 1 2 1 1 153 HIS H . 153 . HN 1 1
1264 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
1264 1 2 1 1 111 SER H . 111 . HN 1 1
1265 1 1 1 1 143 PHE H . 143 . HN 1 1
1265 1 2 1 1 144 LYS HB3 . 144 . HB1 1 1
1266 1 1 1 1 143 PHE H . 143 . HN 1 1
1266 1 2 1 1 144 LYS HB2 . 144 . HB2 1 1
1267 1 1 1 1 36 GLN H . 36 . HN 1 1
1267 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1
1268 1 1 1 1 36 GLN H . 36 . HN 1 1
1268 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1
1269 1 1 1 1 151 LYS HG2 . 151 . HG2 1 1
1269 1 2 1 1 152 ASP H . 152 . HN 1 1
1270 1 1 1 1 151 LYS HG3 . 151 . HG1 1 1
1270 1 2 1 1 152 ASP H . 152 . HN 1 1
1271 1 1 1 1 23 VAL H . 23 . HN 1 1
1271 1 2 1 1 24 LEU HA . 24 . HA 1 1
1272 1 1 1 1 20 LYS HA . 20 . HA 1 1
1272 1 2 1 1 23 VAL H . 23 . HN 1 1
1273 1 1 1 1 19 PHE HA . 19 . HA 1 1
1273 1 2 1 1 23 VAL H . 23 . HN 1 1
1274 1 1 1 1 27 ASP H . 27 . HN 1 1
1274 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
1275 1 1 1 1 82 SER HA . 82 . HA 1 1
1275 1 2 1 1 100 TYR H . 100 . HN 1 1
1276 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
1276 1 2 1 1 78 SER H . 78 . HN 1 1
1277 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
1277 1 2 1 1 78 SER H . 78 . HN 1 1
1278 1 1 1 1 134 VAL MG2 . 134 . HG2# 1 1
1278 1 2 1 1 136 LYS H . 136 . HN 1 1
1279 1 1 1 1 140 HIS H . 140 . HN 1 1
1279 1 2 1 1 141 GLY HA3 . 141 . HA1 1 1
1280 1 1 1 1 33 ILE H . 33 . HN 1 1
1280 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1
1281 1 1 1 1 33 ILE H . 33 . HN 1 1
1281 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1
1282 1 1 1 1 33 ILE H . 33 . HN 1 1
1282 1 2 1 1 146 ILE HG13 . 146 . HG11 1 1
1283 1 1 1 1 33 ILE H . 33 . HN 1 1
1283 1 2 1 1 146 ILE HG12 . 146 . HG12 1 1
1284 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
1284 1 2 1 1 57 THR H . 57 . HN 1 1
1285 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
1285 1 2 1 1 57 THR H . 57 . HN 1 1
1286 1 1 1 1 148 SER HA . 148 . HA 1 1
1286 1 2 1 1 149 TYR H . 149 . HN 1 1
1287 1 1 1 1 23 VAL H . 23 . HN 1 1
1287 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
1288 1 1 1 1 151 LYS HD3 . 151 . HD1 1 1
1288 1 2 1 1 152 ASP H . 152 . HN 1 1
1289 1 1 1 1 151 LYS HD2 . 151 . HD2 1 1
1289 1 2 1 1 152 ASP H . 152 . HN 1 1
1290 1 1 1 1 150 LEU H . 150 . HN 1 1
1290 1 2 1 1 153 HIS H . 153 . HN 1 1
1291 1 1 1 1 47 ASN HD22 . 47 . HD22 1 1
1291 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
1292 1 1 1 1 132 VAL MG1 . 132 . HG1# 1 1
1292 1 2 1 1 133 LYS H . 133 . HN 1 1
1293 1 1 1 1 46 GLY H . 46 . HN 1 1
1293 1 2 1 1 52 THR MG . 52 . HG2# 1 1
1294 1 1 1 1 7 ASN H . 7 . HN 1 1
1294 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
1295 1 1 1 1 115 SER H . 115 . HN 1 1
1295 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
1296 1 1 1 1 5 PHE HA . 5 . HA 1 1
1296 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
1297 1 1 1 1 24 LEU HA . 24 . HA 1 1
1297 1 2 1 1 25 ASP H . 25 . HN 1 1
1298 1 1 1 1 39 LYS H . 39 . HN 1 1
1298 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
1299 1 1 1 1 39 LYS H . 39 . HN 1 1
1299 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
1300 1 1 1 1 105 VAL MG2 . 105 . HG2# 1 1
1300 1 2 1 1 112 THR H . 112 . HN 1 1
1301 1 1 1 1 70 ARG H . 70 . HN 1 1
1301 1 2 1 1 84 THR HB . 84 . HB 1 1
1302 1 1 1 1 25 ASP H . 25 . HN 1 1
1302 1 2 1 1 27 ASP H . 27 . HN 1 1
1303 1 1 1 1 154 PRO HB3 . 154 . HB1 1 1
1303 1 2 1 1 155 ASP H . 155 . HN 1 1
1304 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
1304 1 2 1 1 55 LYS H . 55 . HN 1 1
1305 1 1 1 1 54 LYS HD3 . 54 . HD1 1 1
1305 1 2 1 1 55 LYS H . 55 . HN 1 1
1306 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
1306 1 2 1 1 80 SER H . 80 . HN 1 1
1307 1 1 1 1 64 TYR H . 64 . HN 1 1
1307 1 2 1 1 64 TYR HB3 . 64 . HB1 1 1
1308 1 1 1 1 48 GLY H . 48 . HN 1 1
1308 1 2 1 1 52 THR MG . 52 . HG2# 1 1
1309 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
1309 1 2 1 1 52 THR H . 52 . HN 1 1
1310 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
1310 1 2 1 1 52 THR H . 52 . HN 1 1
1311 1 1 1 1 17 ARG H . 17 . HN 1 1
1311 1 2 1 1 21 ALA H . 21 . HN 1 1
1312 1 1 1 1 3 TYR H . 3 . HN 1 1
1312 1 2 1 1 4 THR H . 4 . HN 1 1
1313 1 1 1 1 7 ASN H . 7 . HN 1 1
1313 1 2 1 1 114 LYS HB3 . 114 . HB1 1 1
1314 1 1 1 1 7 ASN H . 7 . HN 1 1
1314 1 2 1 1 114 LYS HB2 . 114 . HB2 1 1
1315 1 1 1 1 60 GLU H . 60 . HN 1 1
1315 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
1316 1 1 1 1 60 GLU H . 60 . HN 1 1
1316 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
1317 1 1 1 1 92 THR H . 92 . HN 1 1
1317 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1318 1 1 1 1 91 LEU MD2 . 91 . HD2# 1 1
1318 1 2 1 1 92 THR H . 92 . HN 1 1
1319 1 1 1 1 75 ASP H . 75 . HN 1 1
1319 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
1320 1 1 1 1 68 LYS H . 68 . HN 1 1
1320 1 2 1 1 87 GLU HA . 87 . HA 1 1
1321 1 1 1 1 155 ASP HB3 . 155 . HB1 1 1
1321 1 2 1 1 156 ALA H . 156 . HN 1 1
1322 1 1 1 1 155 ASP HB2 . 155 . HB2 1 1
1322 1 2 1 1 156 ALA H . 156 . HN 1 1
1323 1 1 1 1 155 ASP H . 155 . HN 1 1
1323 1 2 1 1 156 ALA MB . 156 . HB# 1 1
1324 1 1 1 1 116 ILE HG13 . 116 . HG11 1 1
1324 1 2 1 1 117 SER H . 117 . HN 1 1
1325 1 1 1 1 128 LYS HG3 . 128 . HG1 1 1
1325 1 2 1 1 131 HIS H . 131 . HN 1 1
1326 1 1 1 1 128 LYS HG2 . 128 . HG2 1 1
1326 1 2 1 1 131 HIS H . 131 . HN 1 1
1327 1 1 1 1 80 SER HA . 80 . HA 1 1
1327 1 2 1 1 104 LEU H . 104 . HN 1 1
1328 1 1 1 1 47 ASN H . 47 . HN 1 1
1328 1 2 1 1 53 ILE H . 53 . HN 1 1
1329 1 1 1 1 60 GLU H . 60 . HN 1 1
1329 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
1330 1 1 1 1 148 SER H . 148 . HN 1 1
1330 1 2 1 1 151 LYS HD2 . 151 . HD2 1 1
1331 1 1 1 1 148 SER H . 148 . HN 1 1
1331 1 2 1 1 151 LYS HD3 . 151 . HD1 1 1
1332 1 1 1 1 104 LEU H . 104 . HN 1 1
1332 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1333 1 1 1 1 48 GLY H . 48 . HN 1 1
1333 1 2 1 1 71 ILE HB . 71 . HB 1 1
1334 1 1 1 1 31 PRO HA . 31 . HA 1 1
1334 1 2 1 1 32 LYS H . 32 . HN 1 1
1335 1 1 1 1 150 LEU MD1 . 150 . HD1# 1 1
1335 1 2 1 1 156 ALA H . 156 . HN 1 1
1336 1 1 1 1 41 ALA H . 41 . HN 1 1
1336 1 2 1 1 42 GLU HA . 42 . HA 1 1
1337 1 1 1 1 81 TYR HB2 . 81 . HB2 1 1
1337 1 2 1 1 82 SER H . 82 . HN 1 1
1338 1 1 1 1 7 ASN H . 7 . HN 1 1
1338 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
1339 1 1 1 1 73 SER HB3 . 73 . HB1 1 1
1339 1 2 1 1 82 SER H . 82 . HN 1 1
1340 1 1 1 1 73 SER HB2 . 73 . HB2 1 1
1340 1 2 1 1 82 SER H . 82 . HN 1 1
1341 1 1 1 1 8 GLU HA . 8 . HA 1 1
1341 1 2 1 1 113 ILE H . 113 . HN 1 1
1342 1 1 1 1 104 LEU HA . 104 . HA 1 1
1342 1 2 1 1 113 ILE H . 113 . HN 1 1
1343 1 1 1 1 137 GLU HA . 137 . HA 1 1
1343 1 2 1 1 141 GLY H . 141 . HN 1 1
1344 1 1 1 1 138 LYS HA . 138 . HA 1 1
1344 1 2 1 1 141 GLY H . 141 . HN 1 1
1345 1 1 1 1 76 GLU H . 76 . HN 1 1
1345 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
1346 1 1 1 1 76 GLU H . 76 . HN 1 1
1346 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
1347 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
1347 1 2 1 1 87 GLU H . 87 . HN 1 1
1348 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
1348 1 2 1 1 87 GLU H . 87 . HN 1 1
1349 1 1 1 1 151 LYS HA . 151 . HA 1 1
1349 1 2 1 1 152 ASP H . 152 . HN 1 1
1350 1 1 1 1 150 LEU HA . 150 . HA 1 1
1350 1 2 1 1 152 ASP H . 152 . HN 1 1
1351 1 1 1 1 43 ILE HA . 43 . HA 1 1
1351 1 2 1 1 45 GLU H . 45 . HN 1 1
1352 1 1 1 1 156 ALA H . 156 . HN 1 1
1352 1 2 1 1 158 ASN HD21 . 158 . HD22 1 1
1353 1 1 1 1 130 GLU HA . 130 . HA 1 1
1353 1 2 1 1 133 LYS H . 133 . HN 1 1
1354 1 1 1 1 10 THR HA . 10 . HA 1 1
1354 1 2 1 1 112 THR H . 112 . HN 1 1
1355 1 1 1 1 13 ILE H . 13 . HN 1 1
1355 1 2 1 1 110 GLY HA3 . 110 . HA1 1 1
1356 1 1 1 1 18 LEU HG . 18 . HG 1 1
1356 1 2 1 1 19 PHE H . 19 . HN 1 1
1357 1 1 1 1 105 VAL HB . 105 . HB 1 1
1357 1 2 1 1 112 THR H . 112 . HN 1 1
1358 1 1 1 1 41 ALA H . 41 . HN 1 1
1358 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
1359 1 1 1 1 36 GLN H . 36 . HN 1 1
1359 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
1360 1 1 1 1 145 LEU H . 145 . HN 1 1
1360 1 2 1 1 147 GLU H . 147 . HN 1 1
1361 1 1 1 1 76 GLU HA . 76 . HA 1 1
1361 1 2 1 1 80 SER H . 80 . HN 1 1
1362 1 1 1 1 39 LYS H . 39 . HN 1 1
1362 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
1363 1 1 1 1 38 ILE HB . 38 . HB 1 1
1363 1 2 1 1 39 LYS H . 39 . HN 1 1
1364 1 1 1 1 96 GLU HG2 . 96 . HG2 1 1
1364 1 2 1 1 98 ILE H . 98 . HN 1 1
1365 1 1 1 1 96 GLU HG3 . 96 . HG1 1 1
1365 1 2 1 1 98 ILE H . 98 . HN 1 1
1366 1 1 1 1 115 SER HB3 . 115 . HB1 1 1
1366 1 2 1 1 116 ILE H . 116 . HN 1 1
1367 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1
1367 1 2 1 1 51 GLY H . 51 . HN 1 1
1368 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
1368 1 2 1 1 51 GLY H . 51 . HN 1 1
1369 1 1 1 1 22 PHE H . 22 . HN 1 1
1369 1 2 1 1 23 VAL HB . 23 . HB 1 1
1370 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
1370 1 2 1 1 48 GLY H . 48 . HN 1 1
1371 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
1371 1 2 1 1 48 GLY H . 48 . HN 1 1
1372 1 1 1 1 48 GLY H . 48 . HN 1 1
1372 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1373 1 1 1 1 48 GLY H . 48 . HN 1 1
1373 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1374 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1374 1 2 1 1 88 GLY H . 88 . HN 1 1
1375 1 1 1 1 83 TYR H . 83 . HN 1 1
1375 1 2 1 1 102 THR H . 102 . HN 1 1
1376 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1376 1 2 1 1 24 LEU H . 24 . HN 1 1
1377 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
1377 1 2 1 1 24 LEU H . 24 . HN 1 1
1378 1 1 1 1 13 ILE H . 13 . HN 1 1
1378 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
1379 1 1 1 1 13 ILE H . 13 . HN 1 1
1379 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
1380 1 1 1 1 13 ILE H . 13 . HN 1 1
1380 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
1381 1 1 1 1 92 THR HA . 92 . HA 1 1
1381 1 2 1 1 93 ASP H . 93 . HN 1 1
1382 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
1382 1 2 1 1 19 PHE H . 19 . HN 1 1
1383 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
1383 1 2 1 1 19 PHE H . 19 . HN 1 1
1384 1 1 1 1 156 ALA H . 156 . HN 1 1
1384 1 2 1 1 157 TYR HB3 . 157 . HB1 1 1
1385 1 1 1 1 154 PRO HD3 . 154 . HD1 1 1
1385 1 2 1 1 156 ALA H . 156 . HN 1 1
1386 1 1 1 1 122 LYS H . 122 . HN 1 1
1386 1 2 1 1 122 LYS HD2 . 122 . HD2 1 1
1387 1 1 1 1 122 LYS H . 122 . HN 1 1
1387 1 2 1 1 122 LYS HD3 . 122 . HD1 1 1
1388 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
1388 1 2 1 1 158 ASN H . 158 . HN 1 1
1389 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
1389 1 2 1 1 158 ASN H . 158 . HN 1 1
1390 1 1 1 1 144 LYS HA . 144 . HA 1 1
1390 1 2 1 1 145 LEU H . 145 . HN 1 1
1391 1 1 1 1 4 THR H . 4 . HN 1 1
1391 1 2 1 1 5 PHE HA . 5 . HA 1 1
1392 1 1 1 1 133 LYS HD2 . 133 . HD2 1 1
1392 1 2 1 1 134 VAL H . 134 . HN 1 1
1393 1 1 1 1 133 LYS HD3 . 133 . HD1 1 1
1393 1 2 1 1 134 VAL H . 134 . HN 1 1
1394 1 1 1 1 84 THR H . 84 . HN 1 1
1394 1 2 1 1 85 LEU H . 85 . HN 1 1
1395 1 1 1 1 28 ASN HA . 28 . HA 1 1
1395 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
1396 1 1 1 1 43 ILE HB . 43 . HB 1 1
1396 1 2 1 1 44 LEU H . 44 . HN 1 1
1397 1 1 1 1 44 LEU H . 44 . HN 1 1
1397 1 2 1 1 53 ILE HB . 53 . HB 1 1
1398 1 1 1 1 13 ILE H . 13 . HN 1 1
1398 1 2 1 1 151 LYS HD2 . 151 . HD2 1 1
1399 1 1 1 1 13 ILE H . 13 . HN 1 1
1399 1 2 1 1 151 LYS HD3 . 151 . HD1 1 1
1400 1 1 1 1 144 LYS HA . 144 . HA 1 1
1400 1 2 1 1 146 ILE H . 146 . HN 1 1
1401 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
1401 1 2 1 1 48 GLY H . 48 . HN 1 1
1402 1 1 1 1 83 TYR H . 83 . HN 1 1
1402 1 2 1 1 101 GLU H . 101 . HN 1 1
1403 1 1 1 1 146 ILE H . 146 . HN 1 1
1403 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
1404 1 1 1 1 20 LYS H . 20 . HN 1 1
1404 1 2 1 1 21 ALA MB . 21 . HB# 1 1
1405 1 1 1 1 95 ILE H . 95 . HN 1 1
1405 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1406 1 1 1 1 95 ILE H . 95 . HN 1 1
1406 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1407 1 1 1 1 94 THR MG . 94 . HG2# 1 1
1407 1 2 1 1 95 ILE H . 95 . HN 1 1
1408 1 1 1 1 152 ASP H . 152 . HN 1 1
1408 1 2 1 1 153 HIS HA . 153 . HA 1 1
1409 1 1 1 1 5 PHE H . 5 . HN 1 1
1409 1 2 1 1 119 TYR H . 119 . HN 1 1
1410 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
1410 1 2 1 1 45 GLU H . 45 . HN 1 1
1411 1 1 1 1 17 ARG H . 17 . HN 1 1
1411 1 2 1 1 20 LYS H . 20 . HN 1 1
1412 1 1 1 1 101 GLU H . 101 . HN 1 1
1412 1 2 1 1 116 ILE HB . 116 . HB 1 1
1413 1 1 1 1 121 THR H . 121 . HN 1 1
1413 1 2 1 1 121 THR MG . 121 . HG2# 1 1
1414 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1414 1 2 1 1 22 PHE H . 22 . HN 1 1
1415 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
1415 1 2 1 1 22 PHE H . 22 . HN 1 1
1416 1 1 1 1 5 PHE HA . 5 . HA 1 1
1416 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
1417 1 1 1 1 127 ILE HG12 . 127 . HG12 1 1
1417 1 2 1 1 128 LYS H . 128 . HN 1 1
1418 1 1 1 1 127 ILE HG13 . 127 . HG11 1 1
1418 1 2 1 1 128 LYS H . 128 . HN 1 1
1419 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1419 1 2 1 1 128 LYS H . 128 . HN 1 1
1420 1 1 1 1 54 LYS HD3 . 54 . HD1 1 1
1420 1 2 1 1 69 HIS H . 69 . HN 1 1
1421 1 1 1 1 56 ILE HB . 56 . HB 1 1
1421 1 2 1 1 69 HIS H . 69 . HN 1 1
1422 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
1422 1 2 1 1 69 HIS H . 69 . HN 1 1
1423 1 1 1 1 76 GLU HG2 . 76 . HG2 1 1
1423 1 2 1 1 78 SER H . 78 . HN 1 1
1424 1 1 1 1 76 GLU HG3 . 76 . HG1 1 1
1424 1 2 1 1 78 SER H . 78 . HN 1 1
1425 1 1 1 1 17 ARG H . 17 . HN 1 1
1425 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
1426 1 1 1 1 17 ARG H . 17 . HN 1 1
1426 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
1427 1 1 1 1 88 GLY H . 88 . HN 1 1
1427 1 2 1 1 91 LEU HG . 91 . HG 1 1
1428 1 1 1 1 143 PHE HA . 143 . HA 1 1
1428 1 2 1 1 147 GLU H . 147 . HN 1 1
1429 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
1429 1 2 1 1 69 HIS H . 69 . HN 1 1
1430 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1
1430 1 2 1 1 69 HIS H . 69 . HN 1 1
1431 1 1 1 1 21 ALA H . 21 . HN 1 1
1431 1 2 1 1 150 LEU MD1 . 150 . HD1# 1 1
1432 1 1 1 1 70 ARG HG3 . 70 . HG1 1 1
1432 1 2 1 1 84 THR H . 84 . HN 1 1
1433 1 1 1 1 70 ARG HG2 . 70 . HG2 1 1
1433 1 2 1 1 84 THR H . 84 . HN 1 1
1434 1 1 1 1 74 ILE HA . 74 . HA 1 1
1434 1 2 1 1 82 SER H . 82 . HN 1 1
1435 1 1 1 1 54 LYS H . 54 . HN 1 1
1435 1 2 1 1 54 LYS HD3 . 54 . HD1 1 1
1436 1 1 1 1 133 LYS H . 133 . HN 1 1
1436 1 2 1 1 133 LYS HD2 . 133 . HD2 1 1
1437 1 1 1 1 133 LYS H . 133 . HN 1 1
1437 1 2 1 1 133 LYS HD3 . 133 . HD1 1 1
1438 1 1 1 1 135 GLY HA3 . 135 . HA1 1 1
1438 1 2 1 1 139 ALA H . 139 . HN 1 1
1439 1 1 1 1 135 GLY HA2 . 135 . HA2 1 1
1439 1 2 1 1 139 ALA H . 139 . HN 1 1
1440 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
1440 1 2 1 1 37 ALA H . 37 . HN 1 1
1441 1 1 1 1 87 GLU HA . 87 . HA 1 1
1441 1 2 1 1 90 ALA H . 90 . HN 1 1
1442 1 1 1 1 127 ILE MG . 127 . HG2# 1 1
1442 1 2 1 1 128 LYS H . 128 . HN 1 1
1443 1 1 1 1 128 LYS HG2 . 128 . HG2 1 1
1443 1 2 1 1 129 GLU H . 129 . HN 1 1
1444 1 1 1 1 128 LYS HG3 . 128 . HG1 1 1
1444 1 2 1 1 129 GLU H . 129 . HN 1 1
1445 1 1 1 1 32 LYS H . 32 . HN 1 1
1445 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
1446 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1
1446 1 2 1 1 102 THR H . 102 . HN 1 1
1447 1 1 1 1 101 GLU HB3 . 101 . HB1 1 1
1447 1 2 1 1 102 THR H . 102 . HN 1 1
1448 1 1 1 1 106 ALA H . 106 . HN 1 1
1448 1 2 1 1 112 THR HB . 112 . HB 1 1
1449 1 1 1 1 56 ILE HB . 56 . HB 1 1
1449 1 2 1 1 58 PHE H . 58 . HN 1 1
1450 1 1 1 1 37 ALA H . 37 . HN 1 1
1450 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1
1451 1 1 1 1 37 ALA H . 37 . HN 1 1
1451 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1
1452 1 1 1 1 37 ALA H . 37 . HN 1 1
1452 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1
1453 1 1 1 1 81 TYR HB3 . 81 . HB1 1 1
1453 1 2 1 1 102 THR H . 102 . HN 1 1
1454 1 1 1 1 20 LYS H . 20 . HN 1 1
1454 1 2 1 1 150 LEU MD1 . 150 . HD1# 1 1
1455 1 1 1 1 20 LYS H . 20 . HN 1 1
1455 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
1456 1 1 1 1 136 LYS HD3 . 136 . HD1 1 1
1456 1 2 1 1 137 GLU H . 137 . HN 1 1
1457 1 1 1 1 136 LYS HD2 . 136 . HD2 1 1
1457 1 2 1 1 137 GLU H . 137 . HN 1 1
1458 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1458 1 2 1 1 53 ILE H . 53 . HN 1 1
1459 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
1459 1 2 1 1 57 THR H . 57 . HN 1 1
1460 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
1460 1 2 1 1 57 THR H . 57 . HN 1 1
1461 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1461 1 2 1 1 57 THR H . 57 . HN 1 1
1462 1 1 1 1 92 THR HA . 92 . HA 1 1
1462 1 2 1 1 94 THR H . 94 . HN 1 1
1463 1 1 1 1 114 LYS HG2 . 114 . HG2 1 1
1463 1 2 1 1 115 SER H . 115 . HN 1 1
1464 1 1 1 1 114 LYS HG3 . 114 . HG1 1 1
1464 1 2 1 1 115 SER H . 115 . HN 1 1
1465 1 1 1 1 70 ARG H . 70 . HN 1 1
1465 1 2 1 1 86 ILE HA . 86 . HA 1 1
1466 1 1 1 1 20 LYS HD2 . 20 . HD2 1 1
1466 1 2 1 1 21 ALA H . 21 . HN 1 1
1467 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
1467 1 2 1 1 21 ALA H . 21 . HN 1 1
1468 1 1 1 1 47 ASN HD22 . 47 . HD22 1 1
1468 1 2 1 1 48 GLY H . 48 . HN 1 1
1469 1 1 1 1 19 PHE H . 19 . HN 1 1
1469 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
1470 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
1470 1 2 1 1 19 PHE H . 19 . HN 1 1
1471 1 1 1 1 70 ARG H . 70 . HN 1 1
1471 1 2 1 1 86 ILE H . 86 . HN 1 1
1472 1 1 1 1 105 VAL H . 105 . HN 1 1
1472 1 2 1 1 114 LYS H . 114 . HN 1 1
1473 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
1473 1 2 1 1 97 LYS H . 97 . HN 1 1
1474 1 1 1 1 57 THR HB . 57 . HB 1 1
1474 1 2 1 1 58 PHE H . 58 . HN 1 1
1475 1 1 1 1 25 ASP H . 25 . HN 1 1
1475 1 2 1 1 26 ALA MB . 26 . HB# 1 1
1476 1 1 1 1 106 ALA MB . 106 . HB# 1 1
1476 1 2 1 1 111 SER H . 111 . HN 1 1
1477 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
1477 1 2 1 1 119 TYR H . 119 . HN 1 1
1478 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
1478 1 2 1 1 27 ASP H . 27 . HN 1 1
1479 1 1 1 1 53 ILE H . 53 . HN 1 1
1479 1 2 1 1 70 ARG HA . 70 . HA 1 1
1480 1 1 1 1 45 GLU H . 45 . HN 1 1
1480 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1481 1 1 1 1 45 GLU H . 45 . HN 1 1
1481 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
1482 1 1 1 1 70 ARG H . 70 . HN 1 1
1482 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1483 1 1 1 1 70 ARG H . 70 . HN 1 1
1483 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
1484 1 1 1 1 20 LYS H . 20 . HN 1 1
1484 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1
1485 1 1 1 1 20 LYS H . 20 . HN 1 1
1485 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
1486 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
1486 1 2 1 1 77 ALA H . 77 . HN 1 1
1487 1 1 1 1 95 ILE H . 95 . HN 1 1
1487 1 2 1 1 122 LYS HG2 . 122 . HG2 1 1
1488 1 1 1 1 95 ILE H . 95 . HN 1 1
1488 1 2 1 1 122 LYS HG3 . 122 . HG1 1 1
1489 1 1 1 1 71 ILE H . 71 . HN 1 1
1489 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1490 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
1490 1 2 1 1 53 ILE H . 53 . HN 1 1
1491 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
1491 1 2 1 1 53 ILE H . 53 . HN 1 1
1492 1 1 1 1 119 TYR H . 119 . HN 1 1
1492 1 2 1 1 127 ILE HG12 . 127 . HG12 1 1
1493 1 1 1 1 119 TYR H . 119 . HN 1 1
1493 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1
1494 1 1 1 1 87 GLU H . 87 . HN 1 1
1494 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1495 1 1 1 1 144 LYS HA . 144 . HA 1 1
1495 1 2 1 1 147 GLU H . 147 . HN 1 1
1496 1 1 1 1 56 ILE H . 56 . HN 1 1
1496 1 2 1 1 57 THR H . 57 . HN 1 1
1497 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
1497 1 2 1 1 8 GLU H . 8 . HN 1 1
1498 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
1498 1 2 1 1 8 GLU H . 8 . HN 1 1
1499 1 1 1 1 112 THR MG . 112 . HG2# 1 1
1499 1 2 1 1 114 LYS H . 114 . HN 1 1
1500 1 1 1 1 105 VAL MG2 . 105 . HG2# 1 1
1500 1 2 1 1 114 LYS H . 114 . HN 1 1
1501 1 1 1 1 141 GLY H . 141 . HN 1 1
1501 1 2 1 1 142 LEU HB2 . 142 . HB2 1 1
1502 1 1 1 1 141 GLY H . 141 . HN 1 1
1502 1 2 1 1 142 LEU HB3 . 142 . HB1 1 1
1503 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
1503 1 2 1 1 92 THR H . 92 . HN 1 1
1504 1 1 1 1 82 SER HB2 . 82 . HB2 1 1
1504 1 2 1 1 100 TYR H . 100 . HN 1 1
1505 1 1 1 1 82 SER HB3 . 82 . HB1 1 1
1505 1 2 1 1 100 TYR H . 100 . HN 1 1
1506 1 1 1 1 38 ILE HA . 38 . HA 1 1
1506 1 2 1 1 40 GLN H . 40 . HN 1 1
1507 1 1 1 1 11 SER H . 11 . HN 1 1
1507 1 2 1 1 12 GLU H . 12 . HN 1 1
1508 1 1 1 1 157 TYR H . 157 . HN 1 1
1508 1 2 1 1 158 ASN HD22 . 158 . HD21 1 1
1509 1 1 1 1 143 PHE H . 143 . HN 1 1
1509 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
1510 1 1 1 1 134 VAL MG2 . 134 . HG2# 1 1
1510 1 2 1 1 135 GLY H . 135 . HN 1 1
1511 1 1 1 1 141 GLY H . 141 . HN 1 1
1511 1 2 1 1 144 LYS HB2 . 144 . HB2 1 1
1512 1 1 1 1 141 GLY H . 141 . HN 1 1
1512 1 2 1 1 144 LYS HB3 . 144 . HB1 1 1
1513 1 1 1 1 76 GLU HA . 76 . HA 1 1
1513 1 2 1 1 78 SER H . 78 . HN 1 1
1514 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1514 1 2 1 1 48 GLY H . 48 . HN 1 1
1515 1 1 1 1 42 GLU HA . 42 . HA 1 1
1515 1 2 1 1 55 LYS H . 55 . HN 1 1
1516 1 1 1 1 151 LYS H . 151 . HN 1 1
1516 1 2 1 1 152 ASP HB3 . 152 . HB1 1 1
1517 1 1 1 1 123 GLY HA2 . 123 . HA2 1 1
1517 1 2 1 1 125 ILE H . 125 . HN 1 1
1518 1 1 1 1 11 SER H . 11 . HN 1 1
1518 1 2 1 1 110 GLY HA2 . 110 . HA2 1 1
1519 1 1 1 1 11 SER H . 11 . HN 1 1
1519 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1520 1 1 1 1 50 PRO HD3 . 50 . HD1 1 1
1520 1 2 1 1 51 GLY H . 51 . HN 1 1
1521 1 1 1 1 74 ILE HA . 74 . HA 1 1
1521 1 2 1 1 79 TYR H . 79 . HN 1 1
1522 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
1522 1 2 1 1 156 ALA H . 156 . HN 1 1
1523 1 1 1 1 124 ASN HD21 . 124 . HD21 1 1
1523 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1524 1 1 1 1 146 ILE MG . 146 . HG2# 1 1
1524 1 2 1 1 150 LEU MD1 . 150 . HD1# 1 1
1525 1 1 1 1 42 GLU HA . 42 . HA 1 1
1525 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
1526 1 1 1 1 151 LYS HD3 . 151 . HD1 1 1
1526 1 2 1 1 151 LYS HG3 . 151 . HG1 1 1
1527 1 1 1 1 151 LYS HD2 . 151 . HD2 1 1
1527 1 2 1 1 151 LYS HG3 . 151 . HG1 1 1
1528 1 1 1 1 151 LYS HD3 . 151 . HD1 1 1
1528 1 2 1 1 151 LYS HG2 . 151 . HG2 1 1
1529 1 1 1 1 151 LYS HD2 . 151 . HD2 1 1
1529 1 2 1 1 151 LYS HG2 . 151 . HG2 1 1
1530 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1530 1 2 1 1 91 LEU MD2 . 91 . HD2# 1 1
1531 1 1 1 1 138 LYS HA . 138 . HA 1 1
1531 1 2 1 1 138 LYS HG3 . 138 . HG1 1 1
1532 1 1 1 1 138 LYS HA . 138 . HA 1 1
1532 1 2 1 1 138 LYS HG2 . 138 . HG2 1 1
1533 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1533 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1534 1 1 1 1 151 LYS HB3 . 151 . HB1 1 1
1534 1 2 1 1 151 LYS HG3 . 151 . HG1 1 1
1535 1 1 1 1 151 LYS HB2 . 151 . HB2 1 1
1535 1 2 1 1 151 LYS HG3 . 151 . HG1 1 1
1536 1 1 1 1 151 LYS HB2 . 151 . HB2 1 1
1536 1 2 1 1 151 LYS HG2 . 151 . HG2 1 1
1537 1 1 1 1 151 LYS HB3 . 151 . HB1 1 1
1537 1 2 1 1 151 LYS HG2 . 151 . HG2 1 1
1538 1 1 1 1 95 ILE HA . 95 . HA 1 1
1538 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1539 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
1539 1 2 1 1 118 HIS HA . 118 . HA 1 1
1540 1 1 1 1 127 ILE HB . 127 . HB 1 1
1540 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1
1541 1 1 1 1 127 ILE HB . 127 . HB 1 1
1541 1 2 1 1 127 ILE HG12 . 127 . HG12 1 1
1542 1 1 1 1 4 THR MG . 4 . HG2# 1 1
1542 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
1543 1 1 1 1 105 VAL MG2 . 105 . HG2# 1 1
1543 1 2 1 1 112 THR HB . 112 . HB 1 1
1544 1 1 1 1 154 PRO HD2 . 154 . HD2 1 1
1544 1 2 1 1 154 PRO HG3 . 154 . HG1 1 1
1545 1 1 1 1 154 PRO HD2 . 154 . HD2 1 1
1545 1 2 1 1 154 PRO HG2 . 154 . HG2 1 1
1546 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
1546 1 2 1 1 118 HIS HB3 . 118 . HB1 1 1
1547 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
1547 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
1548 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
1548 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
1549 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
1549 1 2 1 1 146 ILE HA . 146 . HA 1 1
1550 1 1 1 1 36 GLN H . 36 . HN 1 1
1550 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
1551 1 1 1 1 142 LEU HA . 142 . HA 1 1
1551 1 2 1 1 145 LEU HB3 . 145 . HB1 1 1
1552 1 1 1 1 142 LEU HA . 142 . HA 1 1
1552 1 2 1 1 145 LEU HB2 . 145 . HB2 1 1
1553 1 1 1 1 116 ILE HG13 . 116 . HG11 1 1
1553 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
1554 1 1 1 1 13 ILE HA . 13 . HA 1 1
1554 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
1555 1 1 1 1 138 LYS HA . 138 . HA 1 1
1555 1 2 1 1 139 ALA MB . 139 . HB# 1 1
1556 1 1 1 1 136 LYS HA . 136 . HA 1 1
1556 1 2 1 1 139 ALA MB . 139 . HB# 1 1
1557 1 1 1 1 67 VAL HB . 67 . HB 1 1
1557 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1558 1 1 1 1 151 LYS HB3 . 151 . HB1 1 1
1558 1 2 1 1 151 LYS HD2 . 151 . HD2 1 1
1559 1 1 1 1 151 LYS HB3 . 151 . HB1 1 1
1559 1 2 1 1 151 LYS HD3 . 151 . HD1 1 1
1560 1 1 1 1 151 LYS HB2 . 151 . HB2 1 1
1560 1 2 1 1 151 LYS HD3 . 151 . HD1 1 1
1561 1 1 1 1 151 LYS HB2 . 151 . HB2 1 1
1561 1 2 1 1 151 LYS HD2 . 151 . HD2 1 1
1562 1 1 1 1 33 ILE HB . 33 . HB 1 1
1562 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1
1563 1 1 1 1 146 ILE MD . 146 . HD1# 1 1
1563 1 2 1 1 146 ILE MG . 146 . HG2# 1 1
1564 1 1 1 1 29 LEU HA . 29 . HA 1 1
1564 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
1565 1 1 1 1 43 ILE HA . 43 . HA 1 1
1565 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
1566 1 1 1 1 43 ILE HA . 43 . HA 1 1
1566 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
1567 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
1567 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
1568 1 1 1 1 18 LEU HA . 18 . HA 1 1
1568 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
1569 1 1 1 1 18 LEU HA . 18 . HA 1 1
1569 1 2 1 1 21 ALA MB . 21 . HB# 1 1
1570 1 1 1 1 18 LEU HA . 18 . HA 1 1
1570 1 2 1 1 150 LEU MD2 . 150 . HD2# 1 1
1571 1 1 1 1 151 LYS HD2 . 151 . HD2 1 1
1571 1 2 1 1 151 LYS HE3 . 151 . HE1 1 1
1572 1 1 1 1 151 LYS HD2 . 151 . HD2 1 1
1572 1 2 1 1 151 LYS HE2 . 151 . HE2 1 1
1573 1 1 1 1 151 LYS HD3 . 151 . HD1 1 1
1573 1 2 1 1 151 LYS HE2 . 151 . HE2 1 1
1574 1 1 1 1 151 LYS HD3 . 151 . HD1 1 1
1574 1 2 1 1 151 LYS HE3 . 151 . HE1 1 1
1575 1 1 1 1 134 VAL HB . 134 . HB 1 1
1575 1 2 1 1 135 GLY HA3 . 135 . HA1 1 1
1576 1 1 1 1 134 VAL HB . 134 . HB 1 1
1576 1 2 1 1 135 GLY HA2 . 135 . HA2 1 1
1577 1 1 1 1 98 ILE HG13 . 98 . HG11 1 1
1577 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
1578 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1578 1 2 1 1 127 ILE MD . 127 . HD1# 1 1
1579 1 1 1 1 103 LYS H . 103 . HN 1 1
1579 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
1580 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
1580 1 2 1 1 114 LYS H . 114 . HN 1 1
1581 1 1 1 1 103 LYS H . 103 . HN 1 1
1581 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
1582 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1582 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
1583 1 1 1 1 91 LEU MD1 . 91 . HD1# 1 1
1583 1 2 1 1 97 LYS HA . 97 . HA 1 1
1584 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1584 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
1585 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1585 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
1586 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1586 1 2 1 1 146 ILE HB . 146 . HB 1 1
1587 1 1 1 1 20 LYS HA . 20 . HA 1 1
1587 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
1588 1 1 1 1 125 ILE HB . 125 . HB 1 1
1588 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1589 1 1 1 1 74 ILE HG12 . 74 . HG12 1 1
1589 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
1590 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
1590 1 2 1 1 150 LEU HB3 . 150 . HB1 1 1
1591 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
1591 1 2 1 1 150 LEU HB2 . 150 . HB2 1 1
1592 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
1592 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1593 1 1 1 1 91 LEU MD1 . 91 . HD1# 1 1
1593 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
1594 1 1 1 1 91 LEU MD1 . 91 . HD1# 1 1
1594 1 2 1 1 98 ILE HG12 . 98 . HG12 1 1
1595 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1595 1 2 1 1 91 LEU MD1 . 91 . HD1# 1 1
1596 1 1 1 1 150 LEU HB3 . 150 . HB1 1 1
1596 1 2 1 1 150 LEU HG . 150 . HG 1 1
1597 1 1 1 1 150 LEU HB2 . 150 . HB2 1 1
1597 1 2 1 1 150 LEU HG . 150 . HG 1 1
1598 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1598 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
1599 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1599 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
1600 1 1 1 1 104 LEU MD2 . 104 . HD2# 1 1
1600 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1601 1 1 1 1 154 PRO HB2 . 154 . HB2 1 1
1601 1 2 1 1 154 PRO HG3 . 154 . HG1 1 1
1602 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
1602 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
1603 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1603 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
1604 1 1 1 1 146 ILE HG12 . 146 . HG12 1 1
1604 1 2 1 1 146 ILE MG . 146 . HG2# 1 1
1605 1 1 1 1 24 LEU HA . 24 . HA 1 1
1605 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
1606 1 1 1 1 26 ALA MB . 26 . HB# 1 1
1606 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
1607 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
1607 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
1608 1 1 1 1 50 PRO HA . 50 . HA 1 1
1608 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
1609 1 1 1 1 32 LYS HA . 32 . HA 1 1
1609 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
1610 1 1 1 1 32 LYS HA . 32 . HA 1 1
1610 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
1611 1 1 1 1 103 LYS H . 103 . HN 1 1
1611 1 2 1 1 113 ILE HA . 113 . HA 1 1
1612 1 1 1 1 17 ARG HA . 17 . HA 1 1
1612 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
1613 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1613 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
1614 1 1 1 1 153 HIS HA . 153 . HA 1 1
1614 1 2 1 1 154 PRO HD2 . 154 . HD2 1 1
1615 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
1615 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
1616 1 1 1 1 142 LEU HB3 . 142 . HB1 1 1
1616 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
1617 1 1 1 1 142 LEU HB2 . 142 . HB2 1 1
1617 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
1618 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
1618 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1619 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
1619 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1620 1 1 1 1 145 LEU HA . 145 . HA 1 1
1620 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1
1621 1 1 1 1 155 ASP HA . 155 . HA 1 1
1621 1 2 1 1 155 ASP HB3 . 155 . HB1 1 1
1622 1 1 1 1 155 ASP HA . 155 . HA 1 1
1622 1 2 1 1 155 ASP HB2 . 155 . HB2 1 1
1623 1 1 1 1 144 LYS HD3 . 144 . HD1 1 1
1623 1 2 1 1 144 LYS HE3 . 144 . HE1 1 1
1624 1 1 1 1 144 LYS HD2 . 144 . HD2 1 1
1624 1 2 1 1 144 LYS HE3 . 144 . HE1 1 1
1625 1 1 1 1 144 LYS HB3 . 144 . HB1 1 1
1625 1 2 1 1 145 LEU HG . 145 . HG 1 1
1626 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
1626 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1627 1 1 1 1 139 ALA MB . 139 . HB# 1 1
1627 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1
1628 1 1 1 1 139 ALA MB . 139 . HB# 1 1
1628 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1
1629 1 1 1 1 151 LYS HE2 . 151 . HE2 1 1
1629 1 2 1 1 151 LYS HG2 . 151 . HG2 1 1
1630 1 1 1 1 151 LYS HE2 . 151 . HE2 1 1
1630 1 2 1 1 151 LYS HG3 . 151 . HG1 1 1
1631 1 1 1 1 151 LYS HE3 . 151 . HE1 1 1
1631 1 2 1 1 151 LYS HG3 . 151 . HG1 1 1
1632 1 1 1 1 151 LYS HE3 . 151 . HE1 1 1
1632 1 2 1 1 151 LYS HG2 . 151 . HG2 1 1
1633 1 1 1 1 151 LYS HA . 151 . HA 1 1
1633 1 2 1 1 151 LYS HB3 . 151 . HB1 1 1
1634 1 1 1 1 151 LYS HA . 151 . HA 1 1
1634 1 2 1 1 151 LYS HB2 . 151 . HB2 1 1
1635 1 1 1 1 144 LYS HA . 144 . HA 1 1
1635 1 2 1 1 144 LYS HG3 . 144 . HG1 1 1
1636 1 1 1 1 144 LYS HA . 144 . HA 1 1
1636 1 2 1 1 144 LYS HG2 . 144 . HG2 1 1
1637 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
1637 1 2 1 1 146 ILE HG13 . 146 . HG11 1 1
1638 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
1638 1 2 1 1 146 ILE HG12 . 146 . HG12 1 1
1639 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1639 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1
1640 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
1640 1 2 1 1 149 TYR HB2 . 149 . HB2 1 1
1641 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
1641 1 2 1 1 149 TYR HB3 . 149 . HB1 1 1
1642 1 1 1 1 139 ALA HA . 139 . HA 1 1
1642 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1
1643 1 1 1 1 139 ALA HA . 139 . HA 1 1
1643 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1
1644 1 1 1 1 144 LYS H . 144 . HN 1 1
1644 1 2 1 1 144 LYS HB2 . 144 . HB2 1 1
1645 1 1 1 1 129 GLU HA . 129 . HA 1 1
1645 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
1646 1 1 1 1 91 LEU MD1 . 91 . HD1# 1 1
1646 1 2 1 1 98 ILE H . 98 . HN 1 1
1647 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
1647 1 2 1 1 52 THR MG . 52 . HG2# 1 1
1648 1 1 1 1 26 ALA HA . 26 . HA 1 1
1648 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
1649 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
1649 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1
1650 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
1650 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1
1651 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
1651 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
1652 1 1 1 1 33 ILE H . 33 . HN 1 1
1652 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
1653 1 1 1 1 150 LEU HB3 . 150 . HB1 1 1
1653 1 2 1 1 150 LEU MD1 . 150 . HD1# 1 1
1654 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
1654 1 2 1 1 119 TYR H . 119 . HN 1 1
1655 1 1 1 1 96 GLU HA . 96 . HA 1 1
1655 1 2 1 1 96 GLU HB3 . 96 . HB1 1 1
1656 1 1 1 1 96 GLU HA . 96 . HA 1 1
1656 1 2 1 1 96 GLU HB2 . 96 . HB2 1 1
1657 1 1 1 1 44 LEU HA . 44 . HA 1 1
1657 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1658 1 1 1 1 52 THR MG . 52 . HG2# 1 1
1658 1 2 1 1 53 ILE HA . 53 . HA 1 1
1659 1 1 1 1 52 THR MG . 52 . HG2# 1 1
1659 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1660 1 1 1 1 54 LYS HG3 . 54 . HG1 1 1
1660 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1661 1 1 1 1 54 LYS HG2 . 54 . HG2 1 1
1661 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1662 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
1662 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1663 1 1 1 1 143 PHE HA . 143 . HA 1 1
1663 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
1664 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1664 1 2 1 1 150 LEU MD2 . 150 . HD2# 1 1
1665 1 1 1 1 21 ALA MB . 21 . HB# 1 1
1665 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
1666 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1666 1 2 1 1 146 ILE HG12 . 146 . HG12 1 1
1667 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1667 1 2 1 1 146 ILE HG13 . 146 . HG11 1 1
1668 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
1668 1 2 1 1 52 THR MG . 52 . HG2# 1 1
1669 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
1669 1 2 1 1 52 THR MG . 52 . HG2# 1 1
1670 1 1 1 1 142 LEU HB2 . 142 . HB2 1 1
1670 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1
1671 1 1 1 1 142 LEU HB3 . 142 . HB1 1 1
1671 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1
1672 1 1 1 1 155 ASP HB2 . 155 . HB2 1 1
1672 1 2 1 1 158 ASN HD21 . 158 . HD22 1 1
1673 1 1 1 1 155 ASP HB3 . 155 . HB1 1 1
1673 1 2 1 1 158 ASN HD21 . 158 . HD22 1 1
1674 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
1674 1 2 1 1 57 THR HB . 57 . HB 1 1
1675 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
1675 1 2 1 1 57 THR HB . 57 . HB 1 1
1676 1 1 1 1 32 LYS HA . 32 . HA 1 1
1676 1 2 1 1 32 LYS HD3 . 32 . HD1 1 1
1677 1 1 1 1 32 LYS HA . 32 . HA 1 1
1677 1 2 1 1 32 LYS HD2 . 32 . HD2 1 1
1678 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1678 1 2 1 1 24 LEU HA . 24 . HA 1 1
1679 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
1679 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
1680 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
1680 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
1681 1 1 1 1 19 PHE HA . 19 . HA 1 1
1681 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1682 1 1 1 1 91 LEU MD1 . 91 . HD1# 1 1
1682 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1683 1 1 1 1 91 LEU MD1 . 91 . HD1# 1 1
1683 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1684 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
1684 1 2 1 1 20 LYS HE3 . 20 . HE1 1 1
1685 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
1685 1 2 1 1 20 LYS HE2 . 20 . HE2 1 1
1686 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1686 1 2 1 1 20 LYS HE2 . 20 . HE2 1 1
1687 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1687 1 2 1 1 20 LYS HE3 . 20 . HE1 1 1
1688 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
1688 1 2 1 1 147 GLU HG3 . 147 . HG1 1 1
1689 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
1689 1 2 1 1 147 GLU HG3 . 147 . HG1 1 1
1690 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
1690 1 2 1 1 147 GLU HG2 . 147 . HG2 1 1
1691 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
1691 1 2 1 1 147 GLU HG2 . 147 . HG2 1 1
1692 1 1 1 1 33 ILE HB . 33 . HB 1 1
1692 1 2 1 1 145 LEU HB3 . 145 . HB1 1 1
1693 1 1 1 1 33 ILE HB . 33 . HB 1 1
1693 1 2 1 1 145 LEU HB2 . 145 . HB2 1 1
1694 1 1 1 1 151 LYS HB3 . 151 . HB1 1 1
1694 1 2 1 1 151 LYS HE3 . 151 . HE1 1 1
1695 1 1 1 1 151 LYS HB2 . 151 . HB2 1 1
1695 1 2 1 1 151 LYS HE3 . 151 . HE1 1 1
1696 1 1 1 1 151 LYS HB2 . 151 . HB2 1 1
1696 1 2 1 1 151 LYS HE2 . 151 . HE2 1 1
1697 1 1 1 1 151 LYS HB3 . 151 . HB1 1 1
1697 1 2 1 1 151 LYS HE2 . 151 . HE2 1 1
1698 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1698 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
1699 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1699 1 2 1 1 74 ILE HG13 . 74 . HG11 1 1
1700 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
1700 1 2 1 1 40 GLN HA . 40 . HA 1 1
1701 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
1701 1 2 1 1 39 LYS HA . 39 . HA 1 1
1702 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
1702 1 2 1 1 151 LYS HB3 . 151 . HB1 1 1
1703 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
1703 1 2 1 1 151 LYS HB2 . 151 . HB2 1 1
1704 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1704 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1705 1 1 1 1 142 LEU HB3 . 142 . HB1 1 1
1705 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1
1706 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
1706 1 2 1 1 120 HIS HB3 . 120 . HB1 1 1
1707 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
1707 1 2 1 1 120 HIS HB2 . 120 . HB2 1 1
1708 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
1708 1 2 1 1 157 TYR HB2 . 157 . HB2 1 1
1709 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1709 1 2 1 1 157 TYR HB2 . 157 . HB2 1 1
1710 1 1 1 1 153 HIS HA . 153 . HA 1 1
1710 1 2 1 1 154 PRO HD3 . 154 . HD1 1 1
1711 1 1 1 1 132 VAL MG2 . 132 . HG2# 1 1
1711 1 2 1 1 136 LYS HB3 . 136 . HB1 1 1
1712 1 1 1 1 132 VAL MG2 . 132 . HG2# 1 1
1712 1 2 1 1 136 LYS HB2 . 136 . HB2 1 1
1713 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
1713 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
1714 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
1714 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
1715 1 1 1 1 21 ALA MB . 21 . HB# 1 1
1715 1 2 1 1 150 LEU HG . 150 . HG 1 1
1716 1 1 1 1 19 PHE HA . 19 . HA 1 1
1716 1 2 1 1 21 ALA H . 21 . HN 1 1
1717 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
1717 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
1718 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
1718 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
1719 1 1 1 1 104 LEU MD2 . 104 . HD2# 1 1
1719 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1720 1 1 1 1 20 LYS HA . 20 . HA 1 1
1720 1 2 1 1 24 LEU HG . 24 . HG 1 1
1721 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1721 1 2 1 1 146 ILE MG . 146 . HG2# 1 1
1722 1 1 1 1 150 LEU HB3 . 150 . HB1 1 1
1722 1 2 1 1 154 PRO HB2 . 154 . HB2 1 1
1723 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
1723 1 2 1 1 120 HIS HA . 120 . HA 1 1
1724 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
1724 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
1725 1 1 1 1 148 SER HA . 148 . HA 1 1
1725 1 2 1 1 151 LYS HD2 . 151 . HD2 1 1
1726 1 1 1 1 148 SER HA . 148 . HA 1 1
1726 1 2 1 1 151 LYS HD3 . 151 . HD1 1 1
1727 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
1727 1 2 1 1 33 ILE H . 33 . HN 1 1
1728 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
1728 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
1729 1 1 1 1 150 LEU HA . 150 . HA 1 1
1729 1 2 1 1 150 LEU MD1 . 150 . HD1# 1 1
1730 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
1730 1 2 1 1 21 ALA MB . 21 . HB# 1 1
1731 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
1731 1 2 1 1 21 ALA MB . 21 . HB# 1 1
1732 1 1 1 1 98 ILE MD . 98 . HD1# 1 1
1732 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
1733 1 1 1 1 146 ILE MG . 146 . HG2# 1 1
1733 1 2 1 1 147 GLU H . 147 . HN 1 1
1734 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1734 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1
1735 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1735 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1
1736 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
1736 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
1737 1 1 1 1 15 PRO HA . 15 . HA 1 1
1737 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
1738 1 1 1 1 144 LYS HB2 . 144 . HB2 1 1
1738 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1
1739 1 1 1 1 144 LYS HB3 . 144 . HB1 1 1
1739 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1
1740 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
1740 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1741 1 1 1 1 104 LEU MD1 . 104 . HD1# 1 1
1741 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1742 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
1742 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1743 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
1743 1 2 1 1 151 LYS HD2 . 151 . HD2 1 1
1744 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
1744 1 2 1 1 151 LYS HD3 . 151 . HD1 1 1
1745 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
1745 1 2 1 1 150 LEU MD1 . 150 . HD1# 1 1
1746 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1746 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1747 1 1 1 1 144 LYS HB3 . 144 . HB1 1 1
1747 1 2 1 1 144 LYS HE3 . 144 . HE1 1 1
1748 1 1 1 1 144 LYS HB2 . 144 . HB2 1 1
1748 1 2 1 1 144 LYS HE3 . 144 . HE1 1 1
1749 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
1749 1 2 1 1 146 ILE HG12 . 146 . HG12 1 1
1750 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
1750 1 2 1 1 146 ILE HG13 . 146 . HG11 1 1
1751 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
1751 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
1752 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
1752 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
1753 1 1 1 1 17 ARG HA . 17 . HA 1 1
1753 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
1754 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1754 1 2 1 1 145 LEU HA . 145 . HA 1 1
1755 1 1 1 1 105 VAL HA . 105 . HA 1 1
1755 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1756 1 1 1 1 130 GLU HA . 130 . HA 1 1
1756 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
1757 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
1757 1 2 1 1 21 ALA MB . 21 . HB# 1 1
1758 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
1758 1 2 1 1 21 ALA MB . 21 . HB# 1 1
1759 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
1759 1 2 1 1 79 TYR H . 79 . HN 1 1
1760 1 1 1 1 98 ILE MG . 98 . HG2# 1 1
1760 1 2 1 1 127 ILE MG . 127 . HG2# 1 1
1761 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
1761 1 2 1 1 32 LYS H . 32 . HN 1 1
1762 1 1 1 1 143 PHE HB2 . 143 . HB2 1 1
1762 1 2 1 1 144 LYS HA . 144 . HA 1 1
1763 1 1 1 1 143 PHE HB3 . 143 . HB1 1 1
1763 1 2 1 1 144 LYS HA . 144 . HA 1 1
1764 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
1764 1 2 1 1 147 GLU HG2 . 147 . HG2 1 1
1765 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
1765 1 2 1 1 147 GLU HG3 . 147 . HG1 1 1
1766 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
1766 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
1767 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1767 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
1768 1 1 1 1 98 ILE MG . 98 . HG2# 1 1
1768 1 2 1 1 119 TYR HA . 119 . HA 1 1
1769 1 1 1 1 105 VAL HB . 105 . HB 1 1
1769 1 2 1 1 114 LYS HG2 . 114 . HG2 1 1
1770 1 1 1 1 105 VAL HB . 105 . HB 1 1
1770 1 2 1 1 114 LYS HG3 . 114 . HG1 1 1
1771 1 1 1 1 144 LYS HD3 . 144 . HD1 1 1
1771 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1
1772 1 1 1 1 144 LYS HD2 . 144 . HD2 1 1
1772 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1
1773 1 1 1 1 146 ILE H . 146 . HN 1 1
1773 1 2 1 1 146 ILE HG13 . 146 . HG11 1 1
1774 1 1 1 1 146 ILE H . 146 . HN 1 1
1774 1 2 1 1 146 ILE HG12 . 146 . HG12 1 1
1775 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1775 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
1776 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1776 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
1777 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
1777 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
1778 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
1778 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
1779 1 1 1 1 116 ILE MD . 116 . HD1# 1 1
1779 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
1780 1 1 1 1 32 LYS HD2 . 32 . HD2 1 1
1780 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
1781 1 1 1 1 32 LYS HD3 . 32 . HD1 1 1
1781 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
1782 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
1782 1 2 1 1 150 LEU MD2 . 150 . HD2# 1 1
1783 1 1 1 1 156 ALA MB . 156 . HB# 1 1
1783 1 2 1 1 158 ASN HD22 . 158 . HD21 1 1
1784 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
1784 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1785 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
1785 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1786 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1786 1 2 1 1 157 TYR HB3 . 157 . HB1 1 1
1787 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
1787 1 2 1 1 157 TYR HB3 . 157 . HB1 1 1
1788 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1788 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1789 1 1 1 1 91 LEU MD1 . 91 . HD1# 1 1
1789 1 2 1 1 97 LYS H . 97 . HN 1 1
1790 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
1790 1 2 1 1 151 LYS HA . 151 . HA 1 1
1791 1 1 1 1 21 ALA MB . 21 . HB# 1 1
1791 1 2 1 1 150 LEU HB3 . 150 . HB1 1 1
1792 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1792 1 2 1 1 21 ALA MB . 21 . HB# 1 1
1793 1 1 1 1 21 ALA MB . 21 . HB# 1 1
1793 1 2 1 1 150 LEU HB2 . 150 . HB2 1 1
1794 1 1 1 1 21 ALA H . 21 . HN 1 1
1794 1 2 1 1 146 ILE MG . 146 . HG2# 1 1
1795 1 1 1 1 54 LYS H . 54 . HN 1 1
1795 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1796 1 1 1 1 29 LEU HA . 29 . HA 1 1
1796 1 2 1 1 32 LYS H . 32 . HN 1 1
1797 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1797 1 2 1 1 150 LEU MD1 . 150 . HD1# 1 1
1798 1 1 1 1 144 LYS HA . 144 . HA 1 1
1798 1 2 1 1 144 LYS HD2 . 144 . HD2 1 1
1799 1 1 1 1 144 LYS HA . 144 . HA 1 1
1799 1 2 1 1 144 LYS HD3 . 144 . HD1 1 1
1800 1 1 1 1 147 GLU HG3 . 147 . HG1 1 1
1800 1 2 1 1 151 LYS HD3 . 151 . HD1 1 1
1801 1 1 1 1 147 GLU HG2 . 147 . HG2 1 1
1801 1 2 1 1 151 LYS HD3 . 151 . HD1 1 1
1802 1 1 1 1 84 THR HB . 84 . HB 1 1
1802 1 2 1 1 86 ILE HA . 86 . HA 1 1
1803 1 1 1 1 17 ARG HA . 17 . HA 1 1
1803 1 2 1 1 158 ASN HB3 . 158 . HB1 1 1
1804 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
1804 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1805 1 1 1 1 149 TYR HB2 . 149 . HB2 1 1
1805 1 2 1 1 150 LEU MD1 . 150 . HD1# 1 1
1806 1 1 1 1 149 TYR HB3 . 149 . HB1 1 1
1806 1 2 1 1 150 LEU MD1 . 150 . HD1# 1 1
1807 1 1 1 1 47 ASN HD22 . 47 . HD22 1 1
1807 1 2 1 1 52 THR MG . 52 . HG2# 1 1
1808 1 1 1 1 26 ALA MB . 26 . HB# 1 1
1808 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 4.0 1 1
2 1 . . . . . 0.0 0.0 4.0 1 1
3 1 . . . . . 0.0 0.0 4.0 1 1
4 1 . . . . . 0.0 0.0 5.0 1 1
5 1 . . . . . 0.0 0.0 5.0 1 1
6 1 . . . . . 0.0 0.0 3.0 1 1
7 1 . . . . . 0.0 0.0 4.0 1 1
8 1 . . . . . 0.0 0.0 4.0 1 1
9 1 . . . . . 0.0 0.0 4.0 1 1
10 1 . . . . . 0.0 0.0 4.0 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 5.0 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 4.0 1 1
19 1 . . . . . 0.0 0.0 4.0 1 1
20 1 . . . . . 0.0 0.0 5.0 1 1
21 1 . . . . . 0.0 0.0 4.0 1 1
22 1 . . . . . 0.0 0.0 4.0 1 1
23 1 . . . . . 0.0 0.0 5.0 1 1
24 1 . . . . . 0.0 0.0 4.0 1 1
25 1 . . . . . 0.0 0.0 4.0 1 1
26 1 . . . . . 0.0 0.0 4.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 4.0 1 1
30 1 . . . . . 0.0 0.0 5.0 1 1
31 1 . . . . . 0.0 0.0 6.0 1 1
32 1 . . . . . 0.0 0.0 3.0 1 1
33 1 . . . . . 0.0 0.0 5.0 1 1
34 1 . . . . . 0.0 0.0 4.0 1 1
35 1 . . . . . 0.0 0.0 4.0 1 1
36 1 . . . . . 0.0 0.0 4.0 1 1
37 1 . . . . . 0.0 0.0 4.0 1 1
38 1 . . . . . 0.0 0.0 4.0 1 1
39 1 . . . . . 0.0 0.0 4.0 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 4.0 1 1
42 1 . . . . . 0.0 0.0 5.0 1 1
43 1 . . . . . 0.0 0.0 4.0 1 1
44 1 . . . . . 0.0 0.0 4.0 1 1
45 1 . . . . . 0.0 0.0 4.0 1 1
46 1 . . . . . 0.0 0.0 4.0 1 1
47 1 . . . . . 0.0 0.0 4.0 1 1
48 1 . . . . . 0.0 0.0 4.0 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 0.0 4.0 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 0.0 0.0 4.0 1 1
56 1 . . . . . 0.0 0.0 5.0 1 1
57 1 . . . . . 0.0 0.0 5.0 1 1
58 1 . . . . . 0.0 0.0 3.0 1 1
59 1 . . . . . 0.0 0.0 5.0 1 1
60 1 . . . . . 0.0 0.0 4.0 1 1
61 1 . . . . . 0.0 0.0 4.0 1 1
62 1 . . . . . 0.0 0.0 4.0 1 1
63 1 . . . . . 0.0 0.0 5.0 1 1
64 1 . . . . . 0.0 0.0 5.0 1 1
65 1 . . . . . 0.0 0.0 4.0 1 1
66 1 . . . . . 0.0 0.0 5.0 1 1
67 1 . . . . . 0.0 0.0 4.0 1 1
68 1 . . . . . 0.0 0.0 4.0 1 1
69 1 . . . . . 0.0 0.0 4.0 1 1
70 1 . . . . . 0.0 0.0 5.0 1 1
71 1 . . . . . 0.0 0.0 4.0 1 1
72 1 . . . . . 0.0 0.0 4.0 1 1
73 1 . . . . . 0.0 0.0 4.0 1 1
74 1 . . . . . 0.0 0.0 4.0 1 1
75 1 . . . . . 0.0 0.0 4.0 1 1
76 1 . . . . . 0.0 0.0 4.0 1 1
77 1 . . . . . 0.0 0.0 5.0 1 1
78 1 . . . . . 0.0 0.0 5.0 1 1
79 1 . . . . . 0.0 0.0 4.0 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 0.0 4.0 1 1
82 1 . . . . . 0.0 0.0 3.0 1 1
83 1 . . . . . 0.0 0.0 4.0 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 0.0 4.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 5.0 1 1
90 1 . . . . . 0.0 0.0 4.0 1 1
91 1 . . . . . 0.0 0.0 4.0 1 1
92 1 . . . . . 0.0 0.0 4.0 1 1
93 1 . . . . . 0.0 0.0 5.0 1 1
94 1 . . . . . 0.0 0.0 6.0 1 1
95 1 . . . . . 0.0 0.0 6.0 1 1
96 1 . . . . . 0.0 0.0 6.5 1 1
97 1 . . . . . 0.0 0.0 4.0 1 1
98 1 . . . . . 0.0 0.0 4.0 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 0.0 5.0 1 1
101 1 . . . . . 0.0 0.0 4.0 1 1
102 1 . . . . . 0.0 0.0 3.0 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 0.0 0.0 4.0 1 1
106 1 . . . . . 0.0 0.0 4.0 1 1
107 1 . . . . . 0.0 0.0 4.0 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 5.0 1 1
110 1 . . . . . 0.0 0.0 6.0 1 1
111 1 . . . . . 0.0 0.0 5.0 1 1
112 1 . . . . . 0.0 0.0 5.0 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 4.0 1 1
115 1 . . . . . 0.0 0.0 4.0 1 1
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1702 1 . . . . . 0.0 0.0 4.0 1 1
1703 1 . . . . . 0.0 0.0 5.0 1 1
1704 1 . . . . . 0.0 0.0 5.0 1 1
1705 1 . . . . . 0.0 0.0 3.0 1 1
1706 1 . . . . . 0.0 0.0 5.0 1 1
1707 1 . . . . . 0.0 0.0 5.0 1 1
1708 1 . . . . . 0.0 0.0 4.0 1 1
1709 1 . . . . . 0.0 0.0 4.0 1 1
1710 1 . . . . . 0.0 0.0 5.0 1 1
1711 1 . . . . . 0.0 0.0 6.0 1 1
1712 1 . . . . . 0.0 0.0 5.0 1 1
1713 1 . . . . . 0.0 0.0 6.0 1 1
1714 1 . . . . . 0.0 0.0 6.0 1 1
1715 1 . . . . . 0.0 0.0 5.0 1 1
1716 1 . . . . . 0.0 0.0 6.0 1 1
1717 1 . . . . . 0.0 0.0 5.0 1 1
1718 1 . . . . . 0.0 0.0 6.0 1 1
1719 1 . . . . . 0.0 0.0 5.0 1 1
1720 1 . . . . . 0.0 0.0 6.0 1 1
1721 1 . . . . . 0.0 0.0 4.0 1 1
1722 1 . . . . . 0.0 0.0 5.0 1 1
1723 1 . . . . . 0.0 0.0 5.0 1 1
1724 1 . . . . . 0.0 0.0 4.0 1 1
1725 1 . . . . . 0.0 0.0 4.0 1 1
1726 1 . . . . . 0.0 0.0 4.0 1 1
1727 1 . . . . . 0.0 0.0 6.0 1 1
1728 1 . . . . . 0.0 0.0 4.0 1 1
1729 1 . . . . . 0.0 0.0 4.0 1 1
1730 1 . . . . . 0.0 0.0 6.0 1 1
1731 1 . . . . . 0.0 0.0 5.0 1 1
1732 1 . . . . . 0.0 0.0 4.0 1 1
1733 1 . . . . . 0.0 0.0 5.0 1 1
1734 1 . . . . . 0.0 0.0 6.0 1 1
1735 1 . . . . . 0.0 0.0 6.0 1 1
1736 1 . . . . . 0.0 0.0 4.0 1 1
1737 1 . . . . . 0.0 0.0 6.0 1 1
1738 1 . . . . . 0.0 0.0 5.0 1 1
1739 1 . . . . . 0.0 0.0 5.0 1 1
1740 1 . . . . . 0.0 0.0 5.0 1 1
1741 1 . . . . . 0.0 0.0 6.0 1 1
1742 1 . . . . . 0.0 0.0 5.0 1 1
1743 1 . . . . . 0.0 0.0 5.0 1 1
1744 1 . . . . . 0.0 0.0 5.0 1 1
1745 1 . . . . . 0.0 0.0 6.0 1 1
1746 1 . . . . . 0.0 0.0 3.0 1 1
1747 1 . . . . . 0.0 0.0 5.0 1 1
1748 1 . . . . . 0.0 0.0 5.0 1 1
1749 1 . . . . . 0.0 0.0 4.0 1 1
1750 1 . . . . . 0.0 0.0 4.0 1 1
1751 1 . . . . . 0.0 0.0 4.0 1 1
1752 1 . . . . . 0.0 0.0 4.0 1 1
1753 1 . . . . . 0.0 0.0 5.0 1 1
1754 1 . . . . . 0.0 0.0 6.0 1 1
1755 1 . . . . . 0.0 0.0 6.0 1 1
1756 1 . . . . . 0.0 0.0 6.0 1 1
1757 1 . . . . . 0.0 0.0 5.0 1 1
1758 1 . . . . . 0.0 0.0 5.0 1 1
1759 1 . . . . . 0.0 0.0 5.0 1 1
1760 1 . . . . . 0.0 0.0 5.0 1 1
1761 1 . . . . . 0.0 0.0 6.0 1 1
1762 1 . . . . . 0.0 0.0 6.0 1 1
1763 1 . . . . . 0.0 0.0 5.0 1 1
1764 1 . . . . . 0.0 0.0 6.0 1 1
1765 1 . . . . . 0.0 0.0 6.0 1 1
1766 1 . . . . . 0.0 0.0 6.0 1 1
1767 1 . . . . . 0.0 0.0 5.0 1 1
1768 1 . . . . . 0.0 0.0 5.0 1 1
1769 1 . . . . . 0.0 0.0 6.0 1 1
1770 1 . . . . . 0.0 0.0 6.0 1 1
1771 1 . . . . . 0.0 0.0 6.0 1 1
1772 1 . . . . . 0.0 0.0 6.0 1 1
1773 1 . . . . . 0.0 0.0 5.0 1 1
1774 1 . . . . . 0.0 0.0 5.0 1 1
1775 1 . . . . . 0.0 0.0 6.0 1 1
1776 1 . . . . . 0.0 0.0 5.0 1 1
1777 1 . . . . . 0.0 0.0 5.0 1 1
1778 1 . . . . . 0.0 0.0 5.0 1 1
1779 1 . . . . . 0.0 0.0 4.0 1 1
1780 1 . . . . . 0.0 0.0 5.0 1 1
1781 1 . . . . . 0.0 0.0 5.0 1 1
1782 1 . . . . . 0.0 0.0 5.0 1 1
1783 1 . . . . . 0.0 0.0 6.0 1 1
1784 1 . . . . . 0.0 0.0 5.0 1 1
1785 1 . . . . . 0.0 0.0 5.0 1 1
1786 1 . . . . . 0.0 0.0 5.0 1 1
1787 1 . . . . . 0.0 0.0 4.0 1 1
1788 1 . . . . . 0.0 0.0 6.0 1 1
1789 1 . . . . . 0.0 0.0 5.0 1 1
1790 1 . . . . . 0.0 0.0 4.0 1 1
1791 1 . . . . . 0.0 0.0 5.0 1 1
1792 1 . . . . . 0.0 0.0 5.0 1 1
1793 1 . . . . . 0.0 0.0 5.0 1 1
1794 1 . . . . . 0.0 0.0 6.0 1 1
1795 1 . . . . . 0.0 0.0 5.0 1 1
1796 1 . . . . . 0.0 0.0 5.0 1 1
1797 1 . . . . . 0.0 0.0 4.0 1 1
1798 1 . . . . . 0.0 0.0 5.0 1 1
1799 1 . . . . . 0.0 0.0 5.0 1 1
1800 1 . . . . . 0.0 0.0 5.0 1 1
1801 1 . . . . . 0.0 0.0 6.0 1 1
1802 1 . . . . . 0.0 0.0 5.0 1 1
1803 1 . . . . . 0.0 0.0 6.0 1 1
1804 1 . . . . . 0.0 0.0 6.0 1 1
1805 1 . . . . . 0.0 0.0 6.0 1 1
1806 1 . . . . . 0.0 0.0 5.0 1 1
1807 1 . . . . . 0.0 0.0 6.0 1 1
1808 1 . . . . . 0.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY O . 1 . O 1 2
1 1 2 1 1 121 THR H . 121 . HN 1 2
2 1 1 1 1 3 TYR H . 3 . HN 1 2
2 1 2 1 1 119 TYR O . 119 . O 1 2
3 1 1 1 1 3 TYR O . 3 . O 1 2
3 1 2 1 1 119 TYR H . 119 . HN 1 2
4 1 1 1 1 5 PHE H . 5 . HN 1 2
4 1 2 1 1 117 SER O . 117 . O 1 2
5 1 1 1 1 5 PHE O . 5 . O 1 2
5 1 2 1 1 117 SER H . 117 . HN 1 2
6 1 1 1 1 7 ASN H . 7 . HN 1 2
6 1 2 1 1 115 SER O . 115 . O 1 2
7 1 1 1 1 7 ASN O . 7 . O 1 2
7 1 2 1 1 115 SER H . 115 . HN 1 2
8 1 1 1 1 9 PHE H . 9 . HN 1 2
8 1 2 1 1 113 ILE O . 113 . O 1 2
9 1 1 1 1 9 PHE O . 9 . O 1 2
9 1 2 1 1 113 ILE H . 113 . HN 1 2
10 1 1 1 1 105 VAL O . 105 . O 1 2
10 1 2 1 1 112 THR H . 112 . HN 1 2
11 1 1 1 1 105 VAL H . 105 . HN 1 2
11 1 2 1 1 112 THR O . 112 . O 1 2
12 1 1 1 1 103 LYS O . 103 . O 1 2
12 1 2 1 1 114 LYS H . 114 . HN 1 2
13 1 1 1 1 103 LYS H . 103 . HN 1 2
13 1 2 1 1 114 LYS O . 114 . O 1 2
14 1 1 1 1 101 GLU O . 101 . O 1 2
14 1 2 1 1 116 ILE H . 116 . HN 1 2
15 1 1 1 1 101 GLU H . 101 . HN 1 2
15 1 2 1 1 116 ILE O . 116 . O 1 2
16 1 1 1 1 99 SER O . 99 . O 1 2
16 1 2 1 1 118 HIS H . 118 . HN 1 2
17 1 1 1 1 99 SER H . 99 . HN 1 2
17 1 2 1 1 118 HIS O . 118 . O 1 2
18 1 1 1 1 97 LYS O . 97 . O 1 2
18 1 2 1 1 120 HIS H . 120 . HN 1 2
19 1 1 1 1 97 LYS H . 97 . HN 1 2
19 1 2 1 1 120 HIS O . 120 . O 1 2
20 1 1 1 1 79 TYR O . 79 . O 1 2
20 1 2 1 1 104 LEU H . 104 . HN 1 2
21 1 1 1 1 81 TYR H . 81 . HN 1 2
21 1 2 1 1 102 THR O . 102 . O 1 2
22 1 1 1 1 81 TYR O . 81 . O 1 2
22 1 2 1 1 102 THR H . 102 . HN 1 2
23 1 1 1 1 83 TYR H . 83 . HN 1 2
23 1 2 1 1 100 TYR O . 100 . O 1 2
24 1 1 1 1 83 TYR O . 83 . O 1 2
24 1 2 1 1 100 TYR H . 100 . HN 1 2
25 1 1 1 1 85 LEU H . 85 . HN 1 2
25 1 2 1 1 98 ILE O . 98 . O 1 2
26 1 1 1 1 70 ARG H . 70 . HN 1 2
26 1 2 1 1 84 THR O . 84 . O 1 2
27 1 1 1 1 70 ARG O . 70 . O 1 2
27 1 2 1 1 84 THR H . 84 . HN 1 2
28 1 1 1 1 40 GLN O . 40 . O 1 2
28 1 2 1 1 57 THR H . 57 . HN 1 2
29 1 1 1 1 42 GLU H . 42 . HN 1 2
29 1 2 1 1 55 LYS O . 55 . O 1 2
30 1 1 1 1 42 GLU O . 42 . O 1 2
30 1 2 1 1 55 LYS H . 55 . HN 1 2
31 1 1 1 1 44 LEU H . 44 . HN 1 2
31 1 2 1 1 53 ILE O . 53 . O 1 2
32 1 1 1 1 56 ILE H . 56 . HN 1 2
32 1 2 1 1 67 VAL O . 67 . O 1 2
33 1 1 1 1 54 LYS O . 54 . O 1 2
33 1 2 1 1 69 HIS H . 69 . HN 1 2
34 1 1 1 1 54 LYS H . 54 . HN 1 2
34 1 2 1 1 69 HIS O . 69 . O 1 2
35 1 1 1 1 52 THR O . 52 . O 1 2
35 1 2 1 1 71 ILE H . 71 . HN 1 2
36 1 1 1 1 75 ASP H . 75 . HN 1 2
36 1 2 1 1 80 SER O . 80 . O 1 2
37 1 1 1 1 72 ASP H . 72 . HN 1 2
37 1 2 1 1 82 SER O . 82 . O 1 2
38 1 1 1 1 45 GLU O . 45 . O 1 2
38 1 2 1 1 53 ILE H . 53 . HN 1 2
39 1 1 1 1 15 PRO O . 15 . O 1 2
39 1 2 1 1 19 PHE H . 19 . HN 1 2
40 1 1 1 1 17 ARG O . 17 . O 1 2
40 1 2 1 1 21 ALA H . 21 . HN 1 2
41 1 1 1 1 18 LEU O . 18 . O 1 2
41 1 2 1 1 22 PHE H . 22 . HN 1 2
42 1 1 1 1 19 PHE O . 19 . O 1 2
42 1 2 1 1 23 VAL H . 23 . HN 1 2
43 1 1 1 1 20 LYS O . 20 . O 1 2
43 1 2 1 1 24 LEU H . 24 . HN 1 2
44 1 1 1 1 25 ASP O . 25 . O 1 2
44 1 2 1 1 29 LEU H . 29 . HN 1 2
45 1 1 1 1 26 ALA O . 26 . O 1 2
45 1 2 1 1 30 ILE H . 30 . HN 1 2
46 1 1 1 1 29 LEU O . 29 . O 1 2
46 1 2 1 1 33 ILE H . 33 . HN 1 2
47 1 1 1 1 30 ILE O . 30 . O 1 2
47 1 2 1 1 34 ALA H . 34 . HN 1 2
48 1 1 1 1 128 LYS O . 128 . O 1 2
48 1 2 1 1 132 VAL H . 132 . HN 1 2
49 1 1 1 1 129 GLU O . 129 . O 1 2
49 1 2 1 1 133 LYS H . 133 . HN 1 2
50 1 1 1 1 130 GLU O . 130 . O 1 2
50 1 2 1 1 134 VAL H . 134 . HN 1 2
51 1 1 1 1 131 HIS O . 131 . O 1 2
51 1 2 1 1 135 GLY H . 135 . HN 1 2
52 1 1 1 1 132 VAL O . 132 . O 1 2
52 1 2 1 1 136 LYS H . 136 . HN 1 2
53 1 1 1 1 133 LYS O . 133 . O 1 2
53 1 2 1 1 137 GLU H . 137 . HN 1 2
54 1 1 1 1 134 VAL O . 134 . O 1 2
54 1 2 1 1 138 LYS H . 138 . HN 1 2
55 1 1 1 1 135 GLY O . 135 . O 1 2
55 1 2 1 1 139 ALA H . 139 . HN 1 2
56 1 1 1 1 136 LYS O . 136 . O 1 2
56 1 2 1 1 140 HIS H . 140 . HN 1 2
57 1 1 1 1 137 GLU O . 137 . O 1 2
57 1 2 1 1 141 GLY H . 141 . HN 1 2
58 1 1 1 1 138 LYS O . 138 . O 1 2
58 1 2 1 1 142 LEU H . 142 . HN 1 2
59 1 1 1 1 139 ALA O . 139 . O 1 2
59 1 2 1 1 143 PHE H . 143 . HN 1 2
60 1 1 1 1 140 HIS O . 140 . O 1 2
60 1 2 1 1 144 LYS H . 144 . HN 1 2
61 1 1 1 1 141 GLY O . 141 . O 1 2
61 1 2 1 1 145 LEU H . 145 . HN 1 2
62 1 1 1 1 142 LEU O . 142 . O 1 2
62 1 2 1 1 146 ILE H . 146 . HN 1 2
63 1 1 1 1 143 PHE O . 143 . O 1 2
63 1 2 1 1 147 GLU H . 147 . HN 1 2
64 1 1 1 1 144 LYS O . 144 . O 1 2
64 1 2 1 1 148 SER H . 148 . HN 1 2
65 1 1 1 1 145 LEU O . 145 . O 1 2
65 1 2 1 1 149 TYR H . 149 . HN 1 2
66 1 1 1 1 146 ILE O . 146 . O 1 2
66 1 2 1 1 150 LEU H . 150 . HN 1 2
67 1 1 1 1 147 GLU O . 147 . O 1 2
67 1 2 1 1 151 LYS H . 151 . HN 1 2
68 1 1 1 1 148 SER O . 148 . O 1 2
68 1 2 1 1 152 ASP H . 152 . HN 1 2
69 1 1 1 1 1 GLY O . 1 . O 1 2
69 1 2 1 1 121 THR N . 121 . N 1 2
70 1 1 1 1 3 TYR N . 3 . N 1 2
70 1 2 1 1 119 TYR O . 119 . O 1 2
71 1 1 1 1 3 TYR O . 3 . O 1 2
71 1 2 1 1 119 TYR N . 119 . N 1 2
72 1 1 1 1 5 PHE N . 5 . N 1 2
72 1 2 1 1 117 SER O . 117 . O 1 2
73 1 1 1 1 5 PHE O . 5 . O 1 2
73 1 2 1 1 117 SER N . 117 . N 1 2
74 1 1 1 1 7 ASN N . 7 . N 1 2
74 1 2 1 1 115 SER O . 115 . O 1 2
75 1 1 1 1 7 ASN O . 7 . O 1 2
75 1 2 1 1 115 SER N . 115 . N 1 2
76 1 1 1 1 9 PHE N . 9 . N 1 2
76 1 2 1 1 113 ILE O . 113 . O 1 2
77 1 1 1 1 9 PHE O . 9 . O 1 2
77 1 2 1 1 113 ILE N . 113 . N 1 2
78 1 1 1 1 105 VAL N . 105 . N 1 2
78 1 2 1 1 112 THR O . 112 . O 1 2
79 1 1 1 1 103 LYS O . 103 . O 1 2
79 1 2 1 1 114 LYS N . 114 . N 1 2
80 1 1 1 1 103 LYS N . 103 . N 1 2
80 1 2 1 1 114 LYS O . 114 . O 1 2
81 1 1 1 1 101 GLU N . 101 . N 1 2
81 1 2 1 1 116 ILE O . 116 . O 1 2
82 1 1 1 1 99 SER O . 99 . O 1 2
82 1 2 1 1 118 HIS N . 118 . N 1 2
83 1 1 1 1 99 SER N . 99 . N 1 2
83 1 2 1 1 118 HIS O . 118 . O 1 2
84 1 1 1 1 97 LYS O . 97 . O 1 2
84 1 2 1 1 120 HIS N . 120 . N 1 2
85 1 1 1 1 97 LYS N . 97 . N 1 2
85 1 2 1 1 120 HIS O . 120 . O 1 2
86 1 1 1 1 79 TYR O . 79 . O 1 2
86 1 2 1 1 104 LEU N . 104 . N 1 2
87 1 1 1 1 81 TYR N . 81 . N 1 2
87 1 2 1 1 102 THR O . 102 . O 1 2
88 1 1 1 1 81 TYR O . 81 . O 1 2
88 1 2 1 1 102 THR N . 102 . N 1 2
89 1 1 1 1 83 TYR N . 83 . N 1 2
89 1 2 1 1 100 TYR O . 100 . O 1 2
90 1 1 1 1 83 TYR O . 83 . O 1 2
90 1 2 1 1 100 TYR N . 100 . N 1 2
91 1 1 1 1 85 LEU N . 85 . N 1 2
91 1 2 1 1 98 ILE O . 98 . O 1 2
92 1 1 1 1 70 ARG N . 70 . N 1 2
92 1 2 1 1 84 THR O . 84 . O 1 2
93 1 1 1 1 70 ARG O . 70 . O 1 2
93 1 2 1 1 84 THR N . 84 . N 1 2
94 1 1 1 1 40 GLN O . 40 . O 1 2
94 1 2 1 1 57 THR N . 57 . N 1 2
95 1 1 1 1 42 GLU N . 42 . N 1 2
95 1 2 1 1 55 LYS O . 55 . O 1 2
96 1 1 1 1 42 GLU O . 42 . O 1 2
96 1 2 1 1 55 LYS N . 55 . N 1 2
97 1 1 1 1 44 LEU N . 44 . N 1 2
97 1 2 1 1 53 ILE O . 53 . O 1 2
98 1 1 1 1 56 ILE N . 56 . N 1 2
98 1 2 1 1 67 VAL O . 67 . O 1 2
99 1 1 1 1 54 LYS N . 54 . N 1 2
99 1 2 1 1 69 HIS O . 69 . O 1 2
100 1 1 1 1 52 THR O . 52 . O 1 2
100 1 2 1 1 71 ILE N . 71 . N 1 2
101 1 1 1 1 75 ASP N . 75 . N 1 2
101 1 2 1 1 80 SER O . 80 . O 1 2
102 1 1 1 1 73 SER N . 73 . N 1 2
102 1 2 1 1 82 SER O . 82 . O 1 2
103 1 1 1 1 72 ASP N . 72 . N 1 2
103 1 2 1 1 82 SER O . 82 . O 1 2
104 1 1 1 1 45 GLU N . 45 . N 1 2
104 1 2 1 1 53 ILE O . 53 . O 1 2
105 1 1 1 1 45 GLU O . 45 . O 1 2
105 1 2 1 1 53 ILE N . 53 . N 1 2
106 1 1 1 1 15 PRO O . 15 . O 1 2
106 1 2 1 1 19 PHE N . 19 . N 1 2
107 1 1 1 1 19 PHE O . 19 . O 1 2
107 1 2 1 1 23 VAL N . 23 . N 1 2
108 1 1 1 1 20 LYS O . 20 . O 1 2
108 1 2 1 1 24 LEU N . 24 . N 1 2
109 1 1 1 1 26 ALA O . 26 . O 1 2
109 1 2 1 1 30 ILE N . 30 . N 1 2
110 1 1 1 1 29 LEU O . 29 . O 1 2
110 1 2 1 1 33 ILE N . 33 . N 1 2
111 1 1 1 1 128 LYS O . 128 . O 1 2
111 1 2 1 1 132 VAL N . 132 . N 1 2
112 1 1 1 1 129 GLU O . 129 . O 1 2
112 1 2 1 1 133 LYS N . 133 . N 1 2
113 1 1 1 1 130 GLU O . 130 . O 1 2
113 1 2 1 1 134 VAL N . 134 . N 1 2
114 1 1 1 1 131 HIS O . 131 . O 1 2
114 1 2 1 1 135 GLY N . 135 . N 1 2
115 1 1 1 1 132 VAL O . 132 . O 1 2
115 1 2 1 1 136 LYS N . 136 . N 1 2
116 1 1 1 1 133 LYS O . 133 . O 1 2
116 1 2 1 1 137 GLU N . 137 . N 1 2
117 1 1 1 1 134 VAL O . 134 . O 1 2
117 1 2 1 1 138 LYS N . 138 . N 1 2
118 1 1 1 1 135 GLY O . 135 . O 1 2
118 1 2 1 1 139 ALA N . 139 . N 1 2
119 1 1 1 1 136 LYS O . 136 . O 1 2
119 1 2 1 1 140 HIS N . 140 . N 1 2
120 1 1 1 1 137 GLU O . 137 . O 1 2
120 1 2 1 1 141 GLY N . 141 . N 1 2
121 1 1 1 1 138 LYS O . 138 . O 1 2
121 1 2 1 1 142 LEU N . 142 . N 1 2
122 1 1 1 1 139 ALA O . 139 . O 1 2
122 1 2 1 1 143 PHE N . 143 . N 1 2
123 1 1 1 1 140 HIS O . 140 . O 1 2
123 1 2 1 1 144 LYS N . 144 . N 1 2
124 1 1 1 1 141 GLY O . 141 . O 1 2
124 1 2 1 1 145 LEU N . 145 . N 1 2
125 1 1 1 1 142 LEU O . 142 . O 1 2
125 1 2 1 1 146 ILE N . 146 . N 1 2
126 1 1 1 1 143 PHE O . 143 . O 1 2
126 1 2 1 1 147 GLU N . 147 . N 1 2
127 1 1 1 1 144 LYS O . 144 . O 1 2
127 1 2 1 1 148 SER N . 148 . N 1 2
128 1 1 1 1 145 LEU O . 145 . O 1 2
128 1 2 1 1 149 TYR N . 149 . N 1 2
129 1 1 1 1 146 ILE O . 146 . O 1 2
129 1 2 1 1 150 LEU N . 150 . N 1 2
130 1 1 1 1 147 GLU O . 147 . O 1 2
130 1 2 1 1 151 LYS N . 151 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.3 1 2
2 1 . . . . . 2.0 1.7 2.3 1 2
3 1 . . . . . 2.0 1.7 2.3 1 2
4 1 . . . . . 2.0 1.7 2.3 1 2
5 1 . . . . . 2.0 1.7 2.3 1 2
6 1 . . . . . 2.0 1.7 2.3 1 2
7 1 . . . . . 2.0 1.7 2.3 1 2
8 1 . . . . . 2.0 1.7 2.3 1 2
9 1 . . . . . 2.0 1.7 2.3 1 2
10 1 . . . . . 2.0 1.7 2.3 1 2
11 1 . . . . . 2.0 1.7 2.3 1 2
12 1 . . . . . 2.0 1.7 2.3 1 2
13 1 . . . . . 2.0 1.7 2.3 1 2
14 1 . . . . . 2.0 1.7 2.3 1 2
15 1 . . . . . 2.0 1.7 2.3 1 2
16 1 . . . . . 2.0 1.7 2.3 1 2
17 1 . . . . . 2.0 1.7 2.3 1 2
18 1 . . . . . 2.0 1.7 2.3 1 2
19 1 . . . . . 2.0 1.7 2.3 1 2
20 1 . . . . . 2.0 1.7 2.3 1 2
21 1 . . . . . 2.0 1.7 2.3 1 2
22 1 . . . . . 2.0 1.7 2.3 1 2
23 1 . . . . . 2.0 1.7 2.3 1 2
24 1 . . . . . 2.0 1.7 2.3 1 2
25 1 . . . . . 2.0 1.7 2.3 1 2
26 1 . . . . . 2.0 1.7 2.3 1 2
27 1 . . . . . 2.0 1.7 2.3 1 2
28 1 . . . . . 2.0 1.7 2.3 1 2
29 1 . . . . . 2.0 1.7 2.3 1 2
30 1 . . . . . 2.0 1.7 2.3 1 2
31 1 . . . . . 2.0 1.7 2.3 1 2
32 1 . . . . . 2.0 1.7 2.3 1 2
33 1 . . . . . 2.0 1.7 2.3 1 2
34 1 . . . . . 2.0 1.7 2.3 1 2
35 1 . . . . . 2.0 1.7 2.3 1 2
36 1 . . . . . 2.0 1.7 2.3 1 2
37 1 . . . . . 2.0 1.7 2.3 1 2
38 1 . . . . . 2.0 1.7 2.3 1 2
39 1 . . . . . 2.0 1.7 2.3 1 2
40 1 . . . . . 2.0 1.7 2.3 1 2
41 1 . . . . . 2.0 1.7 2.3 1 2
42 1 . . . . . 2.0 1.7 2.3 1 2
43 1 . . . . . 2.0 1.7 2.3 1 2
44 1 . . . . . 2.0 1.7 2.3 1 2
45 1 . . . . . 2.0 1.7 2.3 1 2
46 1 . . . . . 2.0 1.7 2.3 1 2
47 1 . . . . . 2.0 1.7 2.3 1 2
48 1 . . . . . 2.0 1.7 2.3 1 2
49 1 . . . . . 2.0 1.7 2.3 1 2
50 1 . . . . . 2.0 1.7 2.3 1 2
51 1 . . . . . 2.0 1.7 2.3 1 2
52 1 . . . . . 2.0 1.7 2.3 1 2
53 1 . . . . . 2.0 1.7 2.3 1 2
54 1 . . . . . 2.0 1.7 2.3 1 2
55 1 . . . . . 2.0 1.7 2.3 1 2
56 1 . . . . . 2.0 1.7 2.3 1 2
57 1 . . . . . 2.0 1.7 2.3 1 2
58 1 . . . . . 2.0 1.7 2.3 1 2
59 1 . . . . . 2.0 1.7 2.3 1 2
60 1 . . . . . 2.0 1.7 2.3 1 2
61 1 . . . . . 2.0 1.7 2.3 1 2
62 1 . . . . . 2.0 1.7 2.3 1 2
63 1 . . . . . 2.0 1.7 2.3 1 2
64 1 . . . . . 2.0 1.7 2.3 1 2
65 1 . . . . . 2.0 1.7 2.3 1 2
66 1 . . . . . 2.0 1.7 2.3 1 2
67 1 . . . . . 2.0 1.7 2.3 1 2
68 1 . . . . . 2.0 1.7 2.3 1 2
69 1 . . . . . 3.0 2.7 3.3 1 2
70 1 . . . . . 3.0 2.7 3.3 1 2
71 1 . . . . . 3.0 2.7 3.3 1 2
72 1 . . . . . 3.0 2.7 3.3 1 2
73 1 . . . . . 3.0 2.7 3.3 1 2
74 1 . . . . . 3.0 2.7 3.3 1 2
75 1 . . . . . 3.0 2.7 3.3 1 2
76 1 . . . . . 3.0 2.7 3.3 1 2
77 1 . . . . . 3.0 2.7 3.3 1 2
78 1 . . . . . 3.0 2.7 3.3 1 2
79 1 . . . . . 3.0 2.7 3.3 1 2
80 1 . . . . . 3.0 2.7 3.3 1 2
81 1 . . . . . 3.0 2.7 3.3 1 2
82 1 . . . . . 3.0 2.7 3.3 1 2
83 1 . . . . . 3.0 2.7 3.3 1 2
84 1 . . . . . 3.0 2.7 3.3 1 2
85 1 . . . . . 3.0 2.7 3.3 1 2
86 1 . . . . . 3.0 2.7 3.3 1 2
87 1 . . . . . 3.0 2.7 3.3 1 2
88 1 . . . . . 3.0 2.7 3.3 1 2
89 1 . . . . . 3.0 2.7 3.3 1 2
90 1 . . . . . 3.0 2.7 3.3 1 2
91 1 . . . . . 3.0 2.7 3.3 1 2
92 1 . . . . . 3.0 2.7 3.3 1 2
93 1 . . . . . 3.0 2.7 3.3 1 2
94 1 . . . . . 3.0 2.7 3.3 1 2
95 1 . . . . . 3.0 2.7 3.3 1 2
96 1 . . . . . 3.0 2.7 3.3 1 2
97 1 . . . . . 3.0 2.7 3.3 1 2
98 1 . . . . . 3.0 2.7 3.3 1 2
99 1 . . . . . 3.0 2.7 3.3 1 2
100 1 . . . . . 3.0 2.7 3.3 1 2
101 1 . . . . . 3.0 2.7 3.3 1 2
102 1 . . . . . 3.0 2.7 3.3 1 2
103 1 . . . . . 3.0 2.7 3.3 1 2
104 1 . . . . . 3.0 2.7 3.3 1 2
105 1 . . . . . 3.0 2.7 3.3 1 2
106 1 . . . . . 3.0 2.7 3.3 1 2
107 1 . . . . . 3.0 2.7 3.3 1 2
108 1 . . . . . 3.0 2.7 3.3 1 2
109 1 . . . . . 3.0 2.7 3.3 1 2
110 1 . . . . . 3.0 2.7 3.3 1 2
111 1 . . . . . 3.0 2.7 3.3 1 2
112 1 . . . . . 3.0 2.7 3.3 1 2
113 1 . . . . . 3.0 2.7 3.3 1 2
114 1 . . . . . 3.0 2.7 3.3 1 2
115 1 . . . . . 3.0 2.7 3.3 1 2
116 1 . . . . . 3.0 2.7 3.3 1 2
117 1 . . . . . 3.0 2.7 3.3 1 2
118 1 . . . . . 3.0 2.7 3.3 1 2
119 1 . . . . . 3.0 2.7 3.3 1 2
120 1 . . . . . 3.0 2.7 3.3 1 2
121 1 . . . . . 3.0 2.7 3.3 1 2
122 1 . . . . . 3.0 2.7 3.3 1 2
123 1 . . . . . 3.0 2.7 3.3 1 2
124 1 . . . . . 3.0 2.7 3.3 1 2
125 1 . . . . . 3.0 2.7 3.3 1 2
126 1 . . . . . 3.0 2.7 3.3 1 2
127 1 . . . . . 3.0 2.7 3.3 1 2
128 1 . . . . . 3.0 2.7 3.3 1 2
129 1 . . . . . 3.0 2.7 3.3 1 2
130 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -144.6 -104.6 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -103.4 -63.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 TYR C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -128.89998 -88.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 THR C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -162.5 -122.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 PHE C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -134.4 -94.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -156.9 -116.9 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 ASN C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -165.2 -125.19999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLU C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -165.6 -125.59999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 PHE C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -123.5 -83.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 THR C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -155.5 -115.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 SER C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -117.6 -77.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -131.4 -91.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 ILE C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -73.0 -33.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 PRO C 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C -74.8 -34.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 PRO C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -80.2 -40.2 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 SER C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -100.0 -60.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 ARG C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -78.2 -38.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -74.8 -34.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 PHE C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -80.0 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -94.2 -54.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -129.1 -89.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 PHE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -144.3 -104.3 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
23 . 1 1 23 VAL C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -126.6 -86.6 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 LEU C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -122.5 -82.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
25 . 1 1 25 ASP C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -76.6 -36.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 ALA C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -120.40001 -80.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
27 . 1 1 27 ASP C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -150.0 -110.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 ASN C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -111.6 -71.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
29 . 1 1 29 LEU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -87.2 -47.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 30 ILE C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -70.4 -30.400002 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
31 . 1 1 31 PRO C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -90.2 -50.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 32 LYS C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -99.6 -59.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
33 . 1 1 33 ILE C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -142.5 -102.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 34 ALA C 1 1 35 PRO N 1 1 35 PRO CA 1 1 35 PRO C -84.8 -44.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
35 . 1 1 35 PRO C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -80.0 -40.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 36 GLN C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -101.0 -60.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
37 . 1 1 37 ALA C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -130.0 -89.99999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
38 . 1 1 38 ILE C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -110.7 -70.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
39 . 1 1 39 LYS C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -190.0 -150.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
40 . 1 1 40 GLN C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -175.4 -135.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
41 . 1 1 41 ALA C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -159.9 -119.899994 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
42 . 1 1 42 GLU C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -107.6 -67.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
43 . 1 1 43 ILE C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -119.100006 -79.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
44 . 1 1 44 LEU C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -158.3 -118.299995 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
45 . 1 1 45 GLU C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 62.700005 102.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
46 . 1 1 47 ASN C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 113.8 153.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
47 . 1 1 48 GLY C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -120.40001 -80.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
48 . 1 1 49 GLY C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -67.2 -27.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
49 . 1 1 50 PRO C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 74.6 114.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
50 . 1 1 51 GLY C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -103.2 -63.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
51 . 1 1 52 THR C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -139.9 -99.9 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
52 . 1 1 53 ILE C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -140.0 -100.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
53 . 1 1 54 LYS C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -125.19999 -85.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
54 . 1 1 55 LYS C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -125.799995 -85.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
55 . 1 1 56 ILE C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -128.8 -88.8 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
56 . 1 1 57 THR C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -123.4 -83.399994 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
57 . 1 1 58 PHE C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -85.1 -45.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
58 . 1 1 59 GLY C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -69.2 -29.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
59 . 1 1 60 GLU C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -120.40001 -80.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
60 . 1 1 61 GLY C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -167.8 -127.799995 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
61 . 1 1 62 SER C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -77.2 -37.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
62 . 1 1 63 GLN C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -121.8 -81.8 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
63 . 1 1 64 TYR C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -137.4 -97.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
64 . 1 1 65 GLY C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -155.1 -115.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
65 . 1 1 66 TYR C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -166.6 -126.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
66 . 1 1 67 VAL C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -114.6 -74.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
67 . 1 1 68 LYS C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -120.1 -80.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
68 . 1 1 69 HIS C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -132.5 -92.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
69 . 1 1 70 ARG C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -101.1 -61.1 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
70 . 1 1 71 ILE C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -127.19999 -87.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
71 . 1 1 72 ASP C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -171.3 -131.3 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
72 . 1 1 73 SER C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -146.8 -106.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
73 . 1 1 74 ILE C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -149.5 -109.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
74 . 1 1 75 ASP C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -88.4 -48.4 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
75 . 1 1 76 GLU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -73.8 -33.8 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
76 . 1 1 77 ALA C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -117.69999 -77.69999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
77 . 1 1 78 SER C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 34.6 74.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
78 . 1 1 79 TYR C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -137.9 -97.899994 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
79 . 1 1 80 SER C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -162.7 -122.69999 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
80 . 1 1 81 TYR C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -157.6 -117.6 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
81 . 1 1 82 SER C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -175.1 -135.1 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
82 . 1 1 83 TYR C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -155.1 -115.1 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
83 . 1 1 84 THR C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -111.1 -71.1 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
84 . 1 1 85 LEU C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -99.799995 -59.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
85 . 1 1 86 ILE C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -170.2 -130.19998 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
86 . 1 1 87 GLU C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 93.3 133.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
87 . 1 1 88 GLY C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -95.6 -55.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
88 . 1 1 89 ASP C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -83.6 -43.6 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
89 . 1 1 90 ALA C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -118.99999 -79.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
90 . 1 1 91 LEU C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 26.2 66.2 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
91 . 1 1 92 THR C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -139.4 -99.4 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
92 . 1 1 93 ASP C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -113.3 -73.3 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
93 . 1 1 94 THR C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -133.3 -93.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
94 . 1 1 95 ILE C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -110.1 -70.1 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
95 . 1 1 96 GLU C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -181.8 -141.8 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
96 . 1 1 97 LYS C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -152.4 -112.399994 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
97 . 1 1 98 ILE C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -128.8 -88.8 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
98 . 1 1 99 SER C 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C -141.11 -95.29 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
99 . 1 1 100 TYR C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -159.5 -119.49999 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
100 . 1 1 101 GLU C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -152.9 -112.9 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
101 . 1 1 102 THR C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -150.8 -110.8 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
102 . 1 1 103 LYS C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -127.5 -87.49999 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
103 . 1 1 104 LEU C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -147.0 -107.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
104 . 1 1 105 VAL C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -79.8 -39.799995 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
105 . 1 1 106 ALA C 1 1 107 CYS N 1 1 107 CYS CA 1 1 107 CYS C -153.1 -113.1 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
106 . 1 1 107 CYS C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C -83.8 -43.8 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
107 . 1 1 108 GLY C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -115.6 -75.6 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
108 . 1 1 110 GLY C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -183.3 -143.3 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
109 . 1 1 111 SER C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -133.5 -93.5 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
110 . 1 1 112 THR C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -123.200005 -83.2 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
111 . 1 1 113 ILE C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -139.6 -99.6 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
112 . 1 1 114 LYS C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -143.1 -103.1 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
113 . 1 1 115 SER C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -126.2 -86.19999 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
114 . 1 1 116 ILE C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -130.0 -89.99999 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
115 . 1 1 117 SER C 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C -145.3 -105.3 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
116 . 1 1 118 HIS C 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C -111.5 -71.5 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
117 . 1 1 119 TYR C 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C -122.399994 -82.4 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
118 . 1 1 120 HIS C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -110.3 -70.3 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
119 . 1 1 121 THR C 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C -122.399994 -82.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
120 . 1 1 122 LYS C 1 1 123 GLY N 1 1 123 GLY CA 1 1 123 GLY C 24.6 64.6 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
121 . 1 1 123 GLY C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -127.1 -87.1 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
122 . 1 1 124 ASN C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -59.7 -19.7 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
123 . 1 1 125 ILE C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -179.5 -139.5 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
124 . 1 1 126 GLU C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -120.0 -80.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
125 . 1 1 127 ILE C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -106.3 -66.3 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
126 . 1 1 128 LYS C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -78.8 -38.8 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
127 . 1 1 129 GLU C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -85.8 -45.8 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
128 . 1 1 130 GLU C 1 1 131 HIS N 1 1 131 HIS CA 1 1 131 HIS C -81.8 -41.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
129 . 1 1 131 HIS C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -98.19999 -58.2 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
130 . 1 1 132 VAL C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -76.5 -36.5 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
131 . 1 1 133 LYS C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -79.9 -39.9 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
132 . 1 1 134 VAL C 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C -84.7 -44.699997 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
133 . 1 1 135 GLY C 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C -76.6 -36.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
134 . 1 1 136 LYS C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -85.8 -45.8 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
135 . 1 1 137 GLU C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -79.4 -39.4 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
136 . 1 1 138 LYS C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -80.0 -40.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
137 . 1 1 139 ALA C 1 1 140 HIS N 1 1 140 HIS CA 1 1 140 HIS C -76.9 -36.9 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
138 . 1 1 140 HIS C 1 1 141 GLY N 1 1 141 GLY CA 1 1 141 GLY C -79.7 -39.7 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
139 . 1 1 141 GLY C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -85.0 -44.999996 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
140 . 1 1 142 LEU C 1 1 143 PHE N 1 1 143 PHE CA 1 1 143 PHE C -89.99999 -50.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
141 . 1 1 143 PHE C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -87.9 -47.9 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
142 . 1 1 144 LYS C 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C -81.7 -41.699997 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
143 . 1 1 145 LEU C 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C -84.5 -44.5 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
144 . 1 1 146 ILE C 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C -77.8 -37.8 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
145 . 1 1 147 GLU C 1 1 148 SER N 1 1 148 SER CA 1 1 148 SER C -78.0 -38.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
146 . 1 1 148 SER C 1 1 149 TYR N 1 1 149 TYR CA 1 1 149 TYR C -75.2 -35.2 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
147 . 1 1 149 TYR C 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C -82.8 -42.799995 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
148 . 1 1 150 LEU C 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C -75.2 -35.2 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
149 . 1 1 151 LYS C 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C -116.7 -76.7 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
150 . 1 1 152 ASP C 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C -160.1 -120.1 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
151 . 1 1 153 HIS C 1 1 154 PRO N 1 1 154 PRO CA 1 1 154 PRO C -93.2 -53.199997 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
152 . 1 1 154 PRO C 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C -99.799995 -59.8 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
153 . 1 1 155 ASP C 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C -80.7 -40.7 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
154 . 1 1 156 ALA C 1 1 157 TYR N 1 1 157 TYR CA 1 1 157 TYR C 49.0 89.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
155 . 1 1 157 TYR C 1 1 158 ASN N 1 1 158 ASN CA 1 1 158 ASN C -101.9 -61.9 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
156 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 TYR N 144.9 184.9 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
157 . 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 1 1 4 THR N 100.69999 140.7 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
158 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 PHE N 110.1 150.1 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
159 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 GLU N 113.4 153.4 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
160 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ASN N 117.3 157.3 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
161 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 GLU N 150.8 190.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
162 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 PHE N 130.1 170.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
163 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 THR N 110.6 150.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
164 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 SER N 117.899994 157.89998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
165 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 GLU N 145.0 185.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
166 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ILE N 0.0 40.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
167 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 PRO N 116.4 156.4 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
168 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 PRO N 124.69999 164.7 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
169 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 SER N -55.5 -15.499999 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
170 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ARG N -55.8 -15.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
171 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 LEU N -70.0 -30.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
172 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -63.3 -23.3 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
173 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 LYS N -79.2 -39.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
174 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ALA N -53.0 -13.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
175 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N -33.7 6.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
176 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 VAL N -15.400001 24.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
177 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LEU N -71.5 -31.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
178 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ASP N -61.5 -21.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
179 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ALA N -12.5 27.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
180 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ASP N -62.5 -22.499998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
181 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 ASN N 4.0 44.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
182 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 LEU N -41.0 -1.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
183 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ILE N -60.0 -20.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
184 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 PRO N -66.0 -26.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
185 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 LYS N -59.400005 -19.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
186 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ILE N -70.1 -30.100002 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
187 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ALA N -75.3 -35.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
188 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 PRO N 59.9 99.9 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
189 . 1 1 35 PRO N 1 1 35 PRO CA 1 1 35 PRO C 1 1 36 GLN N -38.0 2.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
190 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 ALA N -52.0 -11.999999 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
191 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ILE N -91.4 -51.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
192 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LYS N 113.0 153.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
193 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLN N -72.5 -32.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
194 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 ALA N 158.5 198.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
195 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 GLU N 134.3 174.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
196 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ILE N 133.1 173.09999 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
197 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 LEU N 109.899994 149.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
198 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 GLU N -70.9 -30.899998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
199 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLY N 125.19999 165.2 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
200 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 ASN N -187.59999 -147.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
201 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 GLY N 3.1 43.099995 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
202 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 PRO N -179.0 -139.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
203 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 GLY N 119.49999 159.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
204 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 THR N -25.0 15.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
205 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 ILE N 110.4 150.4 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
206 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 LYS N 102.1 142.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
207 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LYS N 136.7 176.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
208 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ILE N 100.69999 140.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
209 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 THR N 110.7 150.7 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
210 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 PHE N 109.8 149.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
211 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 GLY N 156.8 196.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
212 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 GLU N 135.1 175.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
213 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLY N -77.2 -37.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
214 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 SER N 32.2 72.2 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
215 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 GLN N -194.4 -154.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
216 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 TYR N -65.7 -25.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
217 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 GLY N 126.6 166.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
218 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 TYR N -71.69999 -31.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
219 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 VAL N 125.1 165.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
220 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 LYS N 126.2 166.2 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
221 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 HIS N 88.4 128.4 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
222 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 ARG N 93.2 133.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
223 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 ILE N 101.3 141.3 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
224 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 ASP N 115.00001 155.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
225 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 SER N -60.099995 -20.1 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
226 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 ILE N 110.7 150.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
227 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ASP N 95.7 135.7 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
228 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 GLU N 80.0 120.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
229 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ALA N -60.5 -20.5 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
230 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 SER N -65.6 -25.6 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
231 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 TYR N -20.0 20.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
232 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 SER N 31.6 71.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
233 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 TYR N 118.9 158.9 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
234 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 SER N 109.2 149.2 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
235 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 TYR N 119.899994 159.9 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
236 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 THR N 149.6 189.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
237 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 LEU N 116.49999 156.5 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
238 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ILE N 90.5 130.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
239 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 GLU N -75.4 -35.4 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
240 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 GLY N -194.2 -154.2 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
241 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 ASP N 143.1 183.1 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
242 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 ALA N -26.5 13.499999 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
243 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 LEU N -44.1 -4.1 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
244 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 THR N -12.8 27.2 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
245 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 ASP N -157.2 -117.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
246 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 THR N -23.0 17.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
247 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 ILE N -39.7 0.3 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
248 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 GLU N 117.2 157.2 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
249 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 LYS N -69.9 -29.9 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
250 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ILE N 135.4 175.4 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
251 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 SER N 110.0 150.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
252 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 TYR N 113.6 153.6 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
253 . 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C 1 1 101 GLU N 118.299995 158.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
254 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 THR N 101.5 141.5 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
255 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 LYS N 122.5 162.5 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
256 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 LEU N 123.9 163.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
257 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 VAL N 116.4 156.4 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
258 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ALA N 107.1 147.1 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
259 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 CYS N 118.7 158.7 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
260 . 1 1 107 CYS N 1 1 107 CYS CA 1 1 107 CYS C 1 1 108 GLY N 145.6 185.6 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
261 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 1 1 109 SER N -45.2 -5.2 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
262 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 THR N 120.1 160.1 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
263 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 ILE N 109.899994 149.9 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
264 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 LYS N 113.1 153.1 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
265 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 SER N 107.6 147.6 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
266 . 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 ILE N 107.5 147.5 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
267 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 SER N 105.799995 145.8 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
268 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 HIS N 123.299995 163.3 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
269 . 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C 1 1 119 TYR N 84.1 124.1 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
270 . 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C 1 1 120 HIS N 95.99999 136.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
271 . 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C 1 1 121 THR N 80.0 120.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
272 . 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C 1 1 122 LYS N 151.7 191.7 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
273 . 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C 1 1 123 GLY N 133.4 173.4 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
274 . 1 1 123 GLY N 1 1 123 GLY CA 1 1 123 GLY C 1 1 124 ASN N -140.0 -100.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
275 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 ILE N -22.3 17.7 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
276 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 GLU N 130.4 170.4 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
277 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 ILE N 117.69999 157.7 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
278 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 LYS N 94.7 134.7 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
279 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 GLU N 154.1 194.1 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
280 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 GLU N -64.3 -24.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
281 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 HIS N -55.7 -15.699999 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
282 . 1 1 131 HIS N 1 1 131 HIS CA 1 1 131 HIS C 1 1 132 VAL N -70.1 -30.100002 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
283 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 LYS N -41.699997 -1.7 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
284 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 VAL N -55.0 -15.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
285 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 GLY N -70.1 -30.100002 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
286 . 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 1 1 136 LYS N -56.5 -16.5 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
287 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C 1 1 137 GLU N -77.69999 -37.7 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
288 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 LYS N -56.9 -16.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
289 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 ALA N -71.1 -31.099998 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
290 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 HIS N -64.3 -24.3 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
291 . 1 1 140 HIS N 1 1 140 HIS CA 1 1 140 HIS C 1 1 141 GLY N -70.0 -30.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
292 . 1 1 141 GLY N 1 1 141 GLY CA 1 1 141 GLY C 1 1 142 LEU N -62.199997 -22.2 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
293 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 PHE N -57.699997 -17.7 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
294 . 1 1 143 PHE N 1 1 143 PHE CA 1 1 143 PHE C 1 1 144 LYS N -50.0 -10.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
295 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 LEU N -63.8 -23.8 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
296 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C 1 1 146 ILE N -63.899998 -23.9 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
297 . 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C 1 1 147 GLU N -58.499996 -18.5 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
298 . 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C 1 1 148 SER N -66.8 -26.8 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
299 . 1 1 148 SER N 1 1 148 SER CA 1 1 148 SER C 1 1 149 TYR N -65.4 -25.4 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
300 . 1 1 149 TYR N 1 1 149 TYR CA 1 1 149 TYR C 1 1 150 LEU N -76.2 -36.2 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
301 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C 1 1 151 LYS N -51.6 -11.6 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
302 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C 1 1 152 ASP N -55.2 -15.200001 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
303 . 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C 1 1 153 HIS N -21.6 18.399998 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
304 . 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C 1 1 154 PRO N 37.8 77.8 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
305 . 1 1 154 PRO N 1 1 154 PRO CA 1 1 154 PRO C 1 1 155 ASP N -35.1 4.9 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
306 . 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C 1 1 156 ALA N -29.2 10.8 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
307 . 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C 1 1 157 TYR N 125.0 165.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 32.897 31.248 15.842 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 32.285 30.523 14.656 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 33.662 28.988 14.500 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 32.174 28.589 13.950 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 32.440 28.670 15.570 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 32.628 30.989 13.733 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 31.203 30.603 14.727 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 32.669 29.089 14.678 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 32.405 32.293 16.274 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C 36.165 31.301 17.309 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C 34.660 31.285 17.526 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C 34.338 30.468 18.780 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C 34.743 29.009 18.546 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C 35.091 31.007 20.006 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H 34.436 29.893 15.953 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H 34.322 32.303 17.662 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H 33.266 30.496 18.962 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H 34.322 28.599 17.635 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H 34.343 28.401 19.351 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H 35.821 28.898 18.543 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H 35.850 30.296 20.317 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H 34.365 31.197 20.784 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H 35.622 31.907 19.821 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N 33.983 30.698 16.379 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O 36.721 30.410 16.665 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 TYR C C 38.904 31.809 19.053 1.00 . A A . 3 TYR C 1 1
1 27 1 1 3 TYR CA C 38.277 32.403 17.803 1.00 . A A . 3 TYR CA 1 1
1 28 1 1 3 TYR CB C 38.684 33.872 17.641 1.00 . A A . 3 TYR CB 1 1
1 29 1 1 3 TYR CD1 C 38.336 34.879 15.355 1.00 . A A . 3 TYR CD1 1 1
1 30 1 1 3 TYR CD2 C 40.371 33.624 15.786 1.00 . A A . 3 TYR CD2 1 1
1 31 1 1 3 TYR CE1 C 38.762 35.119 14.041 1.00 . A A . 3 TYR CE1 1 1
1 32 1 1 3 TYR CE2 C 40.797 33.862 14.470 1.00 . A A . 3 TYR CE2 1 1
1 33 1 1 3 TYR CG C 39.140 34.135 16.227 1.00 . A A . 3 TYR CG 1 1
1 34 1 1 3 TYR CZ C 39.994 34.613 13.595 1.00 . A A . 3 TYR CZ 1 1
1 35 1 1 3 TYR H H 36.321 33.001 18.398 1.00 . A A . 3 TYR H 1 1
1 36 1 1 3 TYR HA H 38.654 31.846 16.945 1.00 . A A . 3 TYR HA 1 1
1 37 1 1 3 TYR HB2 H 37.854 34.533 17.894 1.00 . A A . 3 TYR HB2 1 1
1 38 1 1 3 TYR HB3 H 39.517 34.112 18.304 1.00 . A A . 3 TYR HB3 1 1
1 39 1 1 3 TYR HD1 H 37.387 35.270 15.697 1.00 . A A . 3 TYR HD1 1 1
1 40 1 1 3 TYR HD2 H 40.992 33.042 16.453 1.00 . A A . 3 TYR HD2 1 1
1 41 1 1 3 TYR HE1 H 38.140 35.689 13.370 1.00 . A A . 3 TYR HE1 1 1
1 42 1 1 3 TYR HE2 H 41.742 33.471 14.122 1.00 . A A . 3 TYR HE2 1 1
1 43 1 1 3 TYR HH H 39.815 35.475 11.865 1.00 . A A . 3 TYR HH 1 1
1 44 1 1 3 TYR N N 36.830 32.296 17.881 1.00 . A A . 3 TYR N 1 1
1 45 1 1 3 TYR O O 38.788 32.385 20.135 1.00 . A A . 3 TYR O 1 1
1 46 1 1 3 TYR OH O 40.408 34.846 12.312 1.00 . A A . 3 TYR OH 1 1
1 47 1 1 4 THR C C 41.675 30.373 20.126 1.00 . A A . 4 THR C 1 1
1 48 1 1 4 THR CA C 40.198 30.025 20.067 1.00 . A A . 4 THR CA 1 1
1 49 1 1 4 THR CB C 40.037 28.508 20.018 1.00 . A A . 4 THR CB 1 1
1 50 1 1 4 THR CG2 C 40.847 27.868 21.153 1.00 . A A . 4 THR CG2 1 1
1 51 1 1 4 THR H H 39.688 30.257 17.994 1.00 . A A . 4 THR H 1 1
1 52 1 1 4 THR HA H 39.711 30.353 20.975 1.00 . A A . 4 THR HA 1 1
1 53 1 1 4 THR HB H 40.400 28.123 19.064 1.00 . A A . 4 THR HB 1 1
1 54 1 1 4 THR HG1 H 38.324 28.079 19.253 1.00 . A A . 4 THR HG1 1 1
1 55 1 1 4 THR HG21 H 41.918 27.937 20.966 1.00 . A A . 4 THR HG21 1 1
1 56 1 1 4 THR HG22 H 40.589 26.810 21.220 1.00 . A A . 4 THR HG22 1 1
1 57 1 1 4 THR HG23 H 40.593 28.350 22.095 1.00 . A A . 4 THR HG23 1 1
1 58 1 1 4 THR N N 39.565 30.664 18.918 1.00 . A A . 4 THR N 1 1
1 59 1 1 4 THR O O 42.390 30.282 19.127 1.00 . A A . 4 THR O 1 1
1 60 1 1 4 THR OG1 O 38.667 28.170 20.169 1.00 . A A . 4 THR OG1 1 1
1 61 1 1 5 PHE C C 44.050 30.376 22.766 1.00 . A A . 5 PHE C 1 1
1 62 1 1 5 PHE CA C 43.534 31.088 21.528 1.00 . A A . 5 PHE CA 1 1
1 63 1 1 5 PHE CB C 43.684 32.607 21.676 1.00 . A A . 5 PHE CB 1 1
1 64 1 1 5 PHE CD1 C 43.643 33.407 19.284 1.00 . A A . 5 PHE CD1 1 1
1 65 1 1 5 PHE CD2 C 45.735 33.507 20.515 1.00 . A A . 5 PHE CD2 1 1
1 66 1 1 5 PHE CE1 C 44.282 33.944 18.158 1.00 . A A . 5 PHE CE1 1 1
1 67 1 1 5 PHE CE2 C 46.372 34.044 19.389 1.00 . A A . 5 PHE CE2 1 1
1 68 1 1 5 PHE CG C 44.370 33.190 20.464 1.00 . A A . 5 PHE CG 1 1
1 69 1 1 5 PHE CZ C 45.646 34.263 18.210 1.00 . A A . 5 PHE CZ 1 1
1 70 1 1 5 PHE H H 41.478 30.873 22.074 1.00 . A A . 5 PHE H 1 1
1 71 1 1 5 PHE HA H 44.146 30.754 20.690 1.00 . A A . 5 PHE HA 1 1
1 72 1 1 5 PHE HB2 H 42.709 33.083 21.805 1.00 . A A . 5 PHE HB2 1 1
1 73 1 1 5 PHE HB3 H 44.274 32.844 22.560 1.00 . A A . 5 PHE HB3 1 1
1 74 1 1 5 PHE HD1 H 42.588 33.174 19.247 1.00 . A A . 5 PHE HD1 1 1
1 75 1 1 5 PHE HD2 H 46.294 33.357 21.424 1.00 . A A . 5 PHE HD2 1 1
1 76 1 1 5 PHE HE1 H 43.719 34.124 17.251 1.00 . A A . 5 PHE HE1 1 1
1 77 1 1 5 PHE HE2 H 47.423 34.298 19.431 1.00 . A A . 5 PHE HE2 1 1
1 78 1 1 5 PHE HZ H 46.141 34.679 17.343 1.00 . A A . 5 PHE HZ 1 1
1 79 1 1 5 PHE N N 42.138 30.746 21.311 1.00 . A A . 5 PHE N 1 1
1 80 1 1 5 PHE O O 43.408 30.399 23.817 1.00 . A A . 5 PHE O 1 1
1 81 1 1 6 GLU C C 46.923 29.839 24.397 1.00 . A A . 6 GLU C 1 1
1 82 1 1 6 GLU CA C 45.805 29.025 23.770 1.00 . A A . 6 GLU CA 1 1
1 83 1 1 6 GLU CB C 46.354 27.676 23.298 1.00 . A A . 6 GLU CB 1 1
1 84 1 1 6 GLU CD C 45.612 25.414 22.551 1.00 . A A . 6 GLU CD 1 1
1 85 1 1 6 GLU CG C 45.274 26.603 23.427 1.00 . A A . 6 GLU CG 1 1
1 86 1 1 6 GLU H H 45.716 29.767 21.767 1.00 . A A . 6 GLU H 1 1
1 87 1 1 6 GLU HA H 45.060 28.832 24.546 1.00 . A A . 6 GLU HA 1 1
1 88 1 1 6 GLU HB2 H 46.697 27.753 22.264 1.00 . A A . 6 GLU HB2 1 1
1 89 1 1 6 GLU HB3 H 47.199 27.378 23.919 1.00 . A A . 6 GLU HB3 1 1
1 90 1 1 6 GLU HG2 H 45.163 26.304 24.472 1.00 . A A . 6 GLU HG2 1 1
1 91 1 1 6 GLU HG3 H 44.331 27.017 23.070 1.00 . A A . 6 GLU HG3 1 1
1 92 1 1 6 GLU N N 45.211 29.746 22.649 1.00 . A A . 6 GLU N 1 1
1 93 1 1 6 GLU O O 47.852 30.279 23.716 1.00 . A A . 6 GLU O 1 1
1 94 1 1 6 GLU OE1 O 46.475 24.617 22.936 1.00 . A A . 6 GLU OE1 1 1
1 95 1 1 6 GLU OE2 O 45.013 25.287 21.475 1.00 . A A . 6 GLU OE2 1 1
1 96 1 1 7 ASN C C 48.263 30.051 27.681 1.00 . A A . 7 ASN C 1 1
1 97 1 1 7 ASN CA C 47.826 30.817 26.445 1.00 . A A . 7 ASN CA 1 1
1 98 1 1 7 ASN CB C 47.248 32.176 26.846 1.00 . A A . 7 ASN CB 1 1
1 99 1 1 7 ASN CG C 46.749 32.927 25.624 1.00 . A A . 7 ASN CG 1 1
1 100 1 1 7 ASN H H 46.062 29.646 26.245 1.00 . A A . 7 ASN H 1 1
1 101 1 1 7 ASN HA H 48.716 30.984 25.835 1.00 . A A . 7 ASN HA 1 1
1 102 1 1 7 ASN HB2 H 46.413 32.037 27.533 1.00 . A A . 7 ASN HB2 1 1
1 103 1 1 7 ASN HB3 H 48.012 32.777 27.340 1.00 . A A . 7 ASN HB3 1 1
1 104 1 1 7 ASN HD21 H 45.488 31.478 25.063 1.00 . A A . 7 ASN HD21 1 1
1 105 1 1 7 ASN HD22 H 45.578 32.889 24.022 1.00 . A A . 7 ASN HD22 1 1
1 106 1 1 7 ASN N N 46.829 30.041 25.709 1.00 . A A . 7 ASN N 1 1
1 107 1 1 7 ASN ND2 N 45.919 32.345 24.794 1.00 . A A . 7 ASN ND2 1 1
1 108 1 1 7 ASN O O 47.572 29.135 28.123 1.00 . A A . 7 ASN O 1 1
1 109 1 1 7 ASN OD1 O 47.105 34.076 25.398 1.00 . A A . 7 ASN OD1 1 1
1 110 1 1 8 GLU C C 50.846 30.612 30.245 1.00 . A A . 8 GLU C 1 1
1 111 1 1 8 GLU CA C 49.911 29.732 29.425 1.00 . A A . 8 GLU CA 1 1
1 112 1 1 8 GLU CB C 50.628 28.446 29.014 1.00 . A A . 8 GLU CB 1 1
1 113 1 1 8 GLU CD C 52.964 29.321 28.800 1.00 . A A . 8 GLU CD 1 1
1 114 1 1 8 GLU CG C 51.770 28.771 28.044 1.00 . A A . 8 GLU CG 1 1
1 115 1 1 8 GLU H H 49.982 31.148 27.830 1.00 . A A . 8 GLU H 1 1
1 116 1 1 8 GLU HA H 49.050 29.498 30.030 1.00 . A A . 8 GLU HA 1 1
1 117 1 1 8 GLU HB2 H 50.988 27.918 29.894 1.00 . A A . 8 GLU HB2 1 1
1 118 1 1 8 GLU HB3 H 49.919 27.790 28.506 1.00 . A A . 8 GLU HB3 1 1
1 119 1 1 8 GLU HG2 H 52.078 27.845 27.562 1.00 . A A . 8 GLU HG2 1 1
1 120 1 1 8 GLU HG3 H 51.462 29.431 27.234 1.00 . A A . 8 GLU HG3 1 1
1 121 1 1 8 GLU N N 49.410 30.415 28.241 1.00 . A A . 8 GLU N 1 1
1 122 1 1 8 GLU O O 51.496 31.512 29.715 1.00 . A A . 8 GLU O 1 1
1 123 1 1 8 GLU OE1 O 53.422 30.420 28.468 1.00 . A A . 8 GLU OE1 1 1
1 124 1 1 8 GLU OE2 O 53.438 28.644 29.717 1.00 . A A . 8 GLU OE2 1 1
1 125 1 1 9 PHE C C 52.367 30.157 33.504 1.00 . A A . 9 PHE C 1 1
1 126 1 1 9 PHE CA C 51.774 31.088 32.454 1.00 . A A . 9 PHE CA 1 1
1 127 1 1 9 PHE CB C 50.975 32.212 33.129 1.00 . A A . 9 PHE CB 1 1
1 128 1 1 9 PHE CD1 C 52.485 33.972 34.122 1.00 . A A . 9 PHE CD1 1 1
1 129 1 1 9 PHE CD2 C 51.671 34.271 31.852 1.00 . A A . 9 PHE CD2 1 1
1 130 1 1 9 PHE CE1 C 53.185 35.183 34.029 1.00 . A A . 9 PHE CE1 1 1
1 131 1 1 9 PHE CE2 C 52.371 35.482 31.760 1.00 . A A . 9 PHE CE2 1 1
1 132 1 1 9 PHE CG C 51.726 33.517 33.035 1.00 . A A . 9 PHE CG 1 1
1 133 1 1 9 PHE CZ C 53.127 35.938 32.849 1.00 . A A . 9 PHE CZ 1 1
1 134 1 1 9 PHE H H 50.377 29.562 31.919 1.00 . A A . 9 PHE H 1 1
1 135 1 1 9 PHE HA H 52.598 31.524 31.887 1.00 . A A . 9 PHE HA 1 1
1 136 1 1 9 PHE HB2 H 50.010 32.343 32.641 1.00 . A A . 9 PHE HB2 1 1
1 137 1 1 9 PHE HB3 H 50.777 31.968 34.174 1.00 . A A . 9 PHE HB3 1 1
1 138 1 1 9 PHE HD1 H 52.532 33.389 35.031 1.00 . A A . 9 PHE HD1 1 1
1 139 1 1 9 PHE HD2 H 51.095 33.920 31.005 1.00 . A A . 9 PHE HD2 1 1
1 140 1 1 9 PHE HE1 H 53.771 35.533 34.868 1.00 . A A . 9 PHE HE1 1 1
1 141 1 1 9 PHE HE2 H 52.316 36.070 30.854 1.00 . A A . 9 PHE HE2 1 1
1 142 1 1 9 PHE HZ H 53.659 36.877 32.783 1.00 . A A . 9 PHE HZ 1 1
1 143 1 1 9 PHE N N 50.912 30.341 31.545 1.00 . A A . 9 PHE N 1 1
1 144 1 1 9 PHE O O 51.687 29.255 33.992 1.00 . A A . 9 PHE O 1 1
1 145 1 1 10 THR C C 54.175 30.122 36.240 1.00 . A A . 10 THR C 1 1
1 146 1 1 10 THR CA C 54.302 29.527 34.843 1.00 . A A . 10 THR CA 1 1
1 147 1 1 10 THR CB C 55.777 29.342 34.482 1.00 . A A . 10 THR CB 1 1
1 148 1 1 10 THR CG2 C 56.244 27.940 34.872 1.00 . A A . 10 THR CG2 1 1
1 149 1 1 10 THR H H 54.151 31.118 33.422 1.00 . A A . 10 THR H 1 1
1 150 1 1 10 THR HA H 53.840 28.544 34.853 1.00 . A A . 10 THR HA 1 1
1 151 1 1 10 THR HB H 56.379 30.087 35.005 1.00 . A A . 10 THR HB 1 1
1 152 1 1 10 THR HG1 H 56.820 29.153 32.832 1.00 . A A . 10 THR HG1 1 1
1 153 1 1 10 THR HG21 H 57.333 27.957 34.903 1.00 . A A . 10 THR HG21 1 1
1 154 1 1 10 THR HG22 H 55.959 27.234 34.108 1.00 . A A . 10 THR HG22 1 1
1 155 1 1 10 THR HG23 H 55.855 27.639 35.841 1.00 . A A . 10 THR HG23 1 1
1 156 1 1 10 THR N N 53.630 30.370 33.853 1.00 . A A . 10 THR N 1 1
1 157 1 1 10 THR O O 54.148 31.346 36.405 1.00 . A A . 10 THR O 1 1
1 158 1 1 10 THR OG1 O 55.948 29.516 33.083 1.00 . A A . 10 THR OG1 1 1
1 159 1 1 11 SER C C 54.774 28.790 39.556 1.00 . A A . 11 SER C 1 1
1 160 1 1 11 SER CA C 53.978 29.700 38.632 1.00 . A A . 11 SER CA 1 1
1 161 1 1 11 SER CB C 52.502 29.696 39.040 1.00 . A A . 11 SER CB 1 1
1 162 1 1 11 SER H H 53.966 28.273 37.055 1.00 . A A . 11 SER H 1 1
1 163 1 1 11 SER HA H 54.362 30.714 38.739 1.00 . A A . 11 SER HA 1 1
1 164 1 1 11 SER HB2 H 52.200 28.673 39.273 1.00 . A A . 11 SER HB2 1 1
1 165 1 1 11 SER HB3 H 52.350 30.322 39.920 1.00 . A A . 11 SER HB3 1 1
1 166 1 1 11 SER HG H 51.527 31.100 38.108 1.00 . A A . 11 SER HG 1 1
1 167 1 1 11 SER N N 54.105 29.257 37.247 1.00 . A A . 11 SER N 1 1
1 168 1 1 11 SER O O 55.003 27.620 39.248 1.00 . A A . 11 SER O 1 1
1 169 1 1 11 SER OG O 51.706 30.154 37.959 1.00 . A A . 11 SER OG 1 1
1 170 1 1 12 GLU C C 55.037 27.976 42.738 1.00 . A A . 12 GLU C 1 1
1 171 1 1 12 GLU CA C 55.959 28.553 41.678 1.00 . A A . 12 GLU CA 1 1
1 172 1 1 12 GLU CB C 57.016 29.438 42.331 1.00 . A A . 12 GLU CB 1 1
1 173 1 1 12 GLU CD C 58.852 31.057 41.875 1.00 . A A . 12 GLU CD 1 1
1 174 1 1 12 GLU CG C 57.945 30.011 41.262 1.00 . A A . 12 GLU CG 1 1
1 175 1 1 12 GLU H H 54.952 30.291 40.907 1.00 . A A . 12 GLU H 1 1
1 176 1 1 12 GLU HA H 56.465 27.719 41.195 1.00 . A A . 12 GLU HA 1 1
1 177 1 1 12 GLU HB2 H 56.523 30.257 42.856 1.00 . A A . 12 GLU HB2 1 1
1 178 1 1 12 GLU HB3 H 57.606 28.855 43.039 1.00 . A A . 12 GLU HB3 1 1
1 179 1 1 12 GLU HG2 H 58.543 29.207 40.830 1.00 . A A . 12 GLU HG2 1 1
1 180 1 1 12 GLU HG3 H 57.379 30.483 40.457 1.00 . A A . 12 GLU HG3 1 1
1 181 1 1 12 GLU N N 55.191 29.323 40.698 1.00 . A A . 12 GLU N 1 1
1 182 1 1 12 GLU O O 55.440 27.763 43.883 1.00 . A A . 12 GLU O 1 1
1 183 1 1 12 GLU OE1 O 58.819 32.207 41.421 1.00 . A A . 12 GLU OE1 1 1
1 184 1 1 12 GLU OE2 O 59.590 30.728 42.810 1.00 . A A . 12 GLU OE2 1 1
1 185 1 1 13 ILE C C 52.266 25.874 42.802 1.00 . A A . 13 ILE C 1 1
1 186 1 1 13 ILE CA C 52.782 27.228 43.277 1.00 . A A . 13 ILE CA 1 1
1 187 1 1 13 ILE CB C 51.636 28.215 43.346 1.00 . A A . 13 ILE CB 1 1
1 188 1 1 13 ILE CD1 C 51.256 30.534 44.192 1.00 . A A . 13 ILE CD1 1 1
1 189 1 1 13 ILE CG1 C 52.219 29.627 43.467 1.00 . A A . 13 ILE CG1 1 1
1 190 1 1 13 ILE CG2 C 50.727 27.874 44.534 1.00 . A A . 13 ILE CG2 1 1
1 191 1 1 13 ILE H H 53.532 27.898 41.395 1.00 . A A . 13 ILE H 1 1
1 192 1 1 13 ILE HA H 53.203 27.157 44.277 1.00 . A A . 13 ILE HA 1 1
1 193 1 1 13 ILE HB H 51.082 28.137 42.425 1.00 . A A . 13 ILE HB 1 1
1 194 1 1 13 ILE HD11 H 51.648 31.530 44.080 1.00 . A A . 13 ILE HD11 1 1
1 195 1 1 13 ILE HD12 H 51.222 30.252 45.224 1.00 . A A . 13 ILE HD12 1 1
1 196 1 1 13 ILE HD13 H 50.272 30.495 43.725 1.00 . A A . 13 ILE HD13 1 1
1 197 1 1 13 ILE HG12 H 53.141 29.624 44.051 1.00 . A A . 13 ILE HG12 1 1
1 198 1 1 13 ILE HG13 H 52.419 30.035 42.475 1.00 . A A . 13 ILE HG13 1 1
1 199 1 1 13 ILE HG21 H 49.777 28.381 44.417 1.00 . A A . 13 ILE HG21 1 1
1 200 1 1 13 ILE HG22 H 51.207 28.093 45.489 1.00 . A A . 13 ILE HG22 1 1
1 201 1 1 13 ILE HG23 H 50.499 26.811 44.512 1.00 . A A . 13 ILE HG23 1 1
1 202 1 1 13 ILE N N 53.784 27.745 42.360 1.00 . A A . 13 ILE N 1 1
1 203 1 1 13 ILE O O 51.796 25.759 41.671 1.00 . A A . 13 ILE O 1 1
1 204 1 1 14 PRO C C 50.421 23.601 42.610 1.00 . A A . 14 PRO C 1 1
1 205 1 1 14 PRO CA C 51.818 23.511 43.244 1.00 . A A . 14 PRO CA 1 1
1 206 1 1 14 PRO CB C 51.773 22.724 44.550 1.00 . A A . 14 PRO CB 1 1
1 207 1 1 14 PRO CD C 52.868 24.850 44.990 1.00 . A A . 14 PRO CD 1 1
1 208 1 1 14 PRO CG C 52.791 23.395 45.444 1.00 . A A . 14 PRO CG 1 1
1 209 1 1 14 PRO HA H 52.546 23.065 42.569 1.00 . A A . 14 PRO HA 1 1
1 210 1 1 14 PRO HB2 H 50.778 22.835 44.964 1.00 . A A . 14 PRO HB2 1 1
1 211 1 1 14 PRO HB3 H 52.005 21.671 44.395 1.00 . A A . 14 PRO HB3 1 1
1 212 1 1 14 PRO HD2 H 52.251 25.473 45.639 1.00 . A A . 14 PRO HD2 1 1
1 213 1 1 14 PRO HD3 H 53.904 25.191 45.003 1.00 . A A . 14 PRO HD3 1 1
1 214 1 1 14 PRO HG2 H 52.540 23.328 46.497 1.00 . A A . 14 PRO HG2 1 1
1 215 1 1 14 PRO HG3 H 53.764 22.931 45.278 1.00 . A A . 14 PRO HG3 1 1
1 216 1 1 14 PRO N N 52.321 24.840 43.631 1.00 . A A . 14 PRO N 1 1
1 217 1 1 14 PRO O O 49.649 24.505 42.942 1.00 . A A . 14 PRO O 1 1
1 218 1 1 15 PRO C C 47.586 22.569 42.046 1.00 . A A . 15 PRO C 1 1
1 219 1 1 15 PRO CA C 48.739 22.704 41.054 1.00 . A A . 15 PRO CA 1 1
1 220 1 1 15 PRO CB C 48.759 21.498 40.108 1.00 . A A . 15 PRO CB 1 1
1 221 1 1 15 PRO CD C 50.883 21.558 41.274 1.00 . A A . 15 PRO CD 1 1
1 222 1 1 15 PRO CG C 50.207 21.099 39.988 1.00 . A A . 15 PRO CG 1 1
1 223 1 1 15 PRO HA H 48.623 23.616 40.472 1.00 . A A . 15 PRO HA 1 1
1 224 1 1 15 PRO HB2 H 48.201 20.665 40.543 1.00 . A A . 15 PRO HB2 1 1
1 225 1 1 15 PRO HB3 H 48.337 21.749 39.135 1.00 . A A . 15 PRO HB3 1 1
1 226 1 1 15 PRO HD2 H 50.826 20.760 42.009 1.00 . A A . 15 PRO HD2 1 1
1 227 1 1 15 PRO HD3 H 51.928 21.799 41.097 1.00 . A A . 15 PRO HD3 1 1
1 228 1 1 15 PRO HG2 H 50.310 20.024 39.835 1.00 . A A . 15 PRO HG2 1 1
1 229 1 1 15 PRO HG3 H 50.627 21.649 39.155 1.00 . A A . 15 PRO HG3 1 1
1 230 1 1 15 PRO N N 50.064 22.687 41.719 1.00 . A A . 15 PRO N 1 1
1 231 1 1 15 PRO O O 46.462 22.974 41.770 1.00 . A A . 15 PRO O 1 1
1 232 1 1 16 SER C C 46.405 23.025 44.907 1.00 . A A . 16 SER C 1 1
1 233 1 1 16 SER CA C 46.866 21.745 44.223 1.00 . A A . 16 SER CA 1 1
1 234 1 1 16 SER CB C 47.413 20.792 45.279 1.00 . A A . 16 SER CB 1 1
1 235 1 1 16 SER H H 48.778 21.528 43.296 1.00 . A A . 16 SER H 1 1
1 236 1 1 16 SER HA H 45.991 21.275 43.769 1.00 . A A . 16 SER HA 1 1
1 237 1 1 16 SER HB2 H 48.355 21.165 45.670 1.00 . A A . 16 SER HB2 1 1
1 238 1 1 16 SER HB3 H 46.695 20.708 46.096 1.00 . A A . 16 SER HB3 1 1
1 239 1 1 16 SER HG H 48.536 19.451 44.403 1.00 . A A . 16 SER HG 1 1
1 240 1 1 16 SER N N 47.876 21.976 43.200 1.00 . A A . 16 SER N 1 1
1 241 1 1 16 SER O O 45.252 23.125 45.296 1.00 . A A . 16 SER O 1 1
1 242 1 1 16 SER OG O 47.604 19.511 44.705 1.00 . A A . 16 SER OG 1 1
1 243 1 1 17 ARG C C 46.036 26.066 44.789 1.00 . A A . 17 ARG C 1 1
1 244 1 1 17 ARG CA C 46.875 25.247 45.731 1.00 . A A . 17 ARG CA 1 1
1 245 1 1 17 ARG CB C 48.089 26.049 46.196 1.00 . A A . 17 ARG CB 1 1
1 246 1 1 17 ARG CD C 48.780 24.137 47.650 1.00 . A A . 17 ARG CD 1 1
1 247 1 1 17 ARG CG C 49.241 25.114 46.562 1.00 . A A . 17 ARG CG 1 1
1 248 1 1 17 ARG CZ C 50.624 22.636 48.199 1.00 . A A . 17 ARG CZ 1 1
1 249 1 1 17 ARG H H 48.184 23.949 44.606 1.00 . A A . 17 ARG H 1 1
1 250 1 1 17 ARG HA H 46.251 25.012 46.598 1.00 . A A . 17 ARG HA 1 1
1 251 1 1 17 ARG HB2 H 48.434 26.725 45.420 1.00 . A A . 17 ARG HB2 1 1
1 252 1 1 17 ARG HB3 H 47.801 26.633 47.070 1.00 . A A . 17 ARG HB3 1 1
1 253 1 1 17 ARG HD2 H 48.088 24.655 48.319 1.00 . A A . 17 ARG HD2 1 1
1 254 1 1 17 ARG HD3 H 48.238 23.285 47.243 1.00 . A A . 17 ARG HD3 1 1
1 255 1 1 17 ARG HE H 50.151 24.217 49.316 1.00 . A A . 17 ARG HE 1 1
1 256 1 1 17 ARG HG2 H 49.643 24.592 45.697 1.00 . A A . 17 ARG HG2 1 1
1 257 1 1 17 ARG HG3 H 50.042 25.737 46.963 1.00 . A A . 17 ARG HG3 1 1
1 258 1 1 17 ARG HH11 H 51.851 22.900 49.749 1.00 . A A . 17 ARG HH11 1 1
1 259 1 1 17 ARG HH12 H 52.175 21.464 48.781 1.00 . A A . 17 ARG HH12 1 1
1 260 1 1 17 ARG HH21 H 49.429 22.015 46.756 1.00 . A A . 17 ARG HH21 1 1
1 261 1 1 17 ARG HH22 H 50.848 21.030 47.027 1.00 . A A . 17 ARG HH22 1 1
1 262 1 1 17 ARG N N 47.280 24.016 45.059 1.00 . A A . 17 ARG N 1 1
1 263 1 1 17 ARG NE N 49.917 23.718 48.466 1.00 . A A . 17 ARG NE 1 1
1 264 1 1 17 ARG NH1 N 51.627 22.304 48.957 1.00 . A A . 17 ARG NH1 1 1
1 265 1 1 17 ARG NH2 N 50.322 21.890 47.172 1.00 . A A . 17 ARG NH2 1 1
1 266 1 1 17 ARG O O 44.873 26.340 45.048 1.00 . A A . 17 ARG O 1 1
1 267 1 1 18 LEU C C 44.592 26.549 42.387 1.00 . A A . 18 LEU C 1 1
1 268 1 1 18 LEU CA C 45.948 27.188 42.650 1.00 . A A . 18 LEU CA 1 1
1 269 1 1 18 LEU CB C 46.782 27.187 41.370 1.00 . A A . 18 LEU CB 1 1
1 270 1 1 18 LEU CD1 C 49.154 26.710 40.661 1.00 . A A . 18 LEU CD1 1 1
1 271 1 1 18 LEU CD2 C 48.571 28.938 41.672 1.00 . A A . 18 LEU CD2 1 1
1 272 1 1 18 LEU CG C 48.278 27.435 41.683 1.00 . A A . 18 LEU CG 1 1
1 273 1 1 18 LEU H H 47.575 26.092 43.502 1.00 . A A . 18 LEU H 1 1
1 274 1 1 18 LEU HA H 45.807 28.214 42.990 1.00 . A A . 18 LEU HA 1 1
1 275 1 1 18 LEU HB2 H 46.707 26.199 40.913 1.00 . A A . 18 LEU HB2 1 1
1 276 1 1 18 LEU HB3 H 46.391 27.914 40.659 1.00 . A A . 18 LEU HB3 1 1
1 277 1 1 18 LEU HD11 H 48.745 26.843 39.662 1.00 . A A . 18 LEU HD11 1 1
1 278 1 1 18 LEU HD12 H 49.196 25.649 40.869 1.00 . A A . 18 LEU HD12 1 1
1 279 1 1 18 LEU HD13 H 50.154 27.130 40.646 1.00 . A A . 18 LEU HD13 1 1
1 280 1 1 18 LEU HD21 H 48.239 29.383 42.609 1.00 . A A . 18 LEU HD21 1 1
1 281 1 1 18 LEU HD22 H 48.033 29.413 40.854 1.00 . A A . 18 LEU HD22 1 1
1 282 1 1 18 LEU HD23 H 49.615 29.170 41.506 1.00 . A A . 18 LEU HD23 1 1
1 283 1 1 18 LEU HG H 48.626 27.061 42.639 1.00 . A A . 18 LEU HG 1 1
1 284 1 1 18 LEU N N 46.634 26.417 43.667 1.00 . A A . 18 LEU N 1 1
1 285 1 1 18 LEU O O 43.566 27.216 42.399 1.00 . A A . 18 LEU O 1 1
1 286 1 1 19 PHE C C 42.277 24.852 42.900 1.00 . A A . 19 PHE C 1 1
1 287 1 1 19 PHE CA C 43.403 24.469 41.943 1.00 . A A . 19 PHE CA 1 1
1 288 1 1 19 PHE CB C 43.702 22.975 42.077 1.00 . A A . 19 PHE CB 1 1
1 289 1 1 19 PHE CD1 C 42.222 21.482 43.472 1.00 . A A . 19 PHE CD1 1 1
1 290 1 1 19 PHE CD2 C 41.450 22.182 41.277 1.00 . A A . 19 PHE CD2 1 1
1 291 1 1 19 PHE CE1 C 41.034 20.764 43.659 1.00 . A A . 19 PHE CE1 1 1
1 292 1 1 19 PHE CE2 C 40.263 21.461 41.465 1.00 . A A . 19 PHE CE2 1 1
1 293 1 1 19 PHE CG C 42.432 22.190 42.279 1.00 . A A . 19 PHE CG 1 1
1 294 1 1 19 PHE CZ C 40.054 20.754 42.657 1.00 . A A . 19 PHE CZ 1 1
1 295 1 1 19 PHE H H 45.490 24.734 42.159 1.00 . A A . 19 PHE H 1 1
1 296 1 1 19 PHE HA H 43.036 24.654 40.939 1.00 . A A . 19 PHE HA 1 1
1 297 1 1 19 PHE HB2 H 44.173 22.611 41.166 1.00 . A A . 19 PHE HB2 1 1
1 298 1 1 19 PHE HB3 H 44.343 22.801 42.936 1.00 . A A . 19 PHE HB3 1 1
1 299 1 1 19 PHE HD1 H 42.991 21.459 44.230 1.00 . A A . 19 PHE HD1 1 1
1 300 1 1 19 PHE HD2 H 41.610 22.717 40.354 1.00 . A A . 19 PHE HD2 1 1
1 301 1 1 19 PHE HE1 H 40.868 20.205 44.571 1.00 . A A . 19 PHE HE1 1 1
1 302 1 1 19 PHE HE2 H 39.506 21.453 40.694 1.00 . A A . 19 PHE HE2 1 1
1 303 1 1 19 PHE HZ H 39.134 20.203 42.808 1.00 . A A . 19 PHE HZ 1 1
1 304 1 1 19 PHE N N 44.609 25.235 42.185 1.00 . A A . 19 PHE N 1 1
1 305 1 1 19 PHE O O 41.232 25.300 42.471 1.00 . A A . 19 PHE O 1 1
1 306 1 1 20 LYS C C 41.205 26.533 45.224 1.00 . A A . 20 LYS C 1 1
1 307 1 1 20 LYS CA C 41.404 25.034 45.145 1.00 . A A . 20 LYS CA 1 1
1 308 1 1 20 LYS CB C 41.690 24.489 46.542 1.00 . A A . 20 LYS CB 1 1
1 309 1 1 20 LYS CD C 43.417 23.434 48.034 1.00 . A A . 20 LYS CD 1 1
1 310 1 1 20 LYS CE C 43.820 21.963 48.019 1.00 . A A . 20 LYS CE 1 1
1 311 1 1 20 LYS CG C 43.093 23.911 46.620 1.00 . A A . 20 LYS CG 1 1
1 312 1 1 20 LYS H H 43.371 24.361 44.531 1.00 . A A . 20 LYS H 1 1
1 313 1 1 20 LYS HA H 40.488 24.591 44.804 1.00 . A A . 20 LYS HA 1 1
1 314 1 1 20 LYS HB2 H 41.574 25.273 47.295 1.00 . A A . 20 LYS HB2 1 1
1 315 1 1 20 LYS HB3 H 40.986 23.692 46.766 1.00 . A A . 20 LYS HB3 1 1
1 316 1 1 20 LYS HD2 H 44.238 24.023 48.445 1.00 . A A . 20 LYS HD2 1 1
1 317 1 1 20 LYS HD3 H 42.539 23.509 48.671 1.00 . A A . 20 LYS HD3 1 1
1 318 1 1 20 LYS HE2 H 44.765 21.870 47.476 1.00 . A A . 20 LYS HE2 1 1
1 319 1 1 20 LYS HE3 H 43.966 21.609 49.042 1.00 . A A . 20 LYS HE3 1 1
1 320 1 1 20 LYS HG2 H 43.097 23.086 45.917 1.00 . A A . 20 LYS HG2 1 1
1 321 1 1 20 LYS HG3 H 43.803 24.694 46.387 1.00 . A A . 20 LYS HG3 1 1
1 322 1 1 20 LYS HZ1 H 43.144 20.254 47.055 1.00 . A A . 20 LYS HZ1 1 1
1 323 1 1 20 LYS HZ2 H 42.452 21.606 46.495 1.00 . A A . 20 LYS HZ2 1 1
1 324 1 1 20 LYS HZ3 H 41.990 20.992 47.965 1.00 . A A . 20 LYS HZ3 1 1
1 325 1 1 20 LYS N N 42.473 24.697 44.200 1.00 . A A . 20 LYS N 1 1
1 326 1 1 20 LYS NZ N 42.773 21.160 47.335 1.00 . A A . 20 LYS NZ 1 1
1 327 1 1 20 LYS O O 40.132 27.020 45.571 1.00 . A A . 20 LYS O 1 1
1 328 1 1 21 ALA C C 41.549 29.352 43.821 1.00 . A A . 21 ALA C 1 1
1 329 1 1 21 ALA CA C 42.261 28.699 45.004 1.00 . A A . 21 ALA CA 1 1
1 330 1 1 21 ALA CB C 43.703 29.168 45.072 1.00 . A A . 21 ALA CB 1 1
1 331 1 1 21 ALA H H 43.132 26.790 44.701 1.00 . A A . 21 ALA H 1 1
1 332 1 1 21 ALA HA H 41.750 29.007 45.919 1.00 . A A . 21 ALA HA 1 1
1 333 1 1 21 ALA HB1 H 44.158 29.126 44.087 1.00 . A A . 21 ALA HB1 1 1
1 334 1 1 21 ALA HB2 H 44.217 28.508 45.754 1.00 . A A . 21 ALA HB2 1 1
1 335 1 1 21 ALA HB3 H 43.697 30.186 45.446 1.00 . A A . 21 ALA HB3 1 1
1 336 1 1 21 ALA N N 42.265 27.258 44.929 1.00 . A A . 21 ALA N 1 1
1 337 1 1 21 ALA O O 41.219 30.533 43.887 1.00 . A A . 21 ALA O 1 1
1 338 1 1 22 PHE C C 39.322 28.553 41.227 1.00 . A A . 22 PHE C 1 1
1 339 1 1 22 PHE CA C 40.672 29.202 41.564 1.00 . A A . 22 PHE CA 1 1
1 340 1 1 22 PHE CB C 41.638 29.192 40.375 1.00 . A A . 22 PHE CB 1 1
1 341 1 1 22 PHE CD1 C 40.927 28.369 38.102 1.00 . A A . 22 PHE CD1 1 1
1 342 1 1 22 PHE CD2 C 41.484 26.749 39.810 1.00 . A A . 22 PHE CD2 1 1
1 343 1 1 22 PHE CE1 C 40.678 27.330 37.198 1.00 . A A . 22 PHE CE1 1 1
1 344 1 1 22 PHE CE2 C 41.222 25.706 38.916 1.00 . A A . 22 PHE CE2 1 1
1 345 1 1 22 PHE CG C 41.337 28.075 39.408 1.00 . A A . 22 PHE CG 1 1
1 346 1 1 22 PHE CZ C 40.826 25.996 37.607 1.00 . A A . 22 PHE CZ 1 1
1 347 1 1 22 PHE H H 41.762 27.709 42.660 1.00 . A A . 22 PHE H 1 1
1 348 1 1 22 PHE HA H 40.455 30.253 41.745 1.00 . A A . 22 PHE HA 1 1
1 349 1 1 22 PHE HB2 H 41.535 30.144 39.854 1.00 . A A . 22 PHE HB2 1 1
1 350 1 1 22 PHE HB3 H 42.673 29.122 40.714 1.00 . A A . 22 PHE HB3 1 1
1 351 1 1 22 PHE HD1 H 40.800 29.394 37.787 1.00 . A A . 22 PHE HD1 1 1
1 352 1 1 22 PHE HD2 H 41.886 26.565 40.774 1.00 . A A . 22 PHE HD2 1 1
1 353 1 1 22 PHE HE1 H 40.393 27.564 36.186 1.00 . A A . 22 PHE HE1 1 1
1 354 1 1 22 PHE HE2 H 41.360 24.679 39.216 1.00 . A A . 22 PHE HE2 1 1
1 355 1 1 22 PHE HZ H 40.688 25.185 36.907 1.00 . A A . 22 PHE HZ 1 1
1 356 1 1 22 PHE N N 41.315 28.616 42.737 1.00 . A A . 22 PHE N 1 1
1 357 1 1 22 PHE O O 38.604 29.062 40.366 1.00 . A A . 22 PHE O 1 1
1 358 1 1 23 VAL C C 36.801 26.734 42.960 1.00 . A A . 23 VAL C 1 1
1 359 1 1 23 VAL CA C 37.628 26.852 41.680 1.00 . A A . 23 VAL CA 1 1
1 360 1 1 23 VAL CB C 37.745 25.482 40.995 1.00 . A A . 23 VAL CB 1 1
1 361 1 1 23 VAL CG1 C 37.972 25.678 39.497 1.00 . A A . 23 VAL CG1 1 1
1 362 1 1 23 VAL CG2 C 38.885 24.669 41.568 1.00 . A A . 23 VAL CG2 1 1
1 363 1 1 23 VAL H H 39.623 27.009 42.500 1.00 . A A . 23 VAL H 1 1
1 364 1 1 23 VAL HA H 37.024 27.479 41.024 1.00 . A A . 23 VAL HA 1 1
1 365 1 1 23 VAL HB H 36.813 24.944 41.153 1.00 . A A . 23 VAL HB 1 1
1 366 1 1 23 VAL HG11 H 37.066 26.066 39.035 1.00 . A A . 23 VAL HG11 1 1
1 367 1 1 23 VAL HG12 H 38.267 24.746 39.019 1.00 . A A . 23 VAL HG12 1 1
1 368 1 1 23 VAL HG13 H 38.746 26.422 39.336 1.00 . A A . 23 VAL HG13 1 1
1 369 1 1 23 VAL HG21 H 39.091 25.093 42.512 1.00 . A A . 23 VAL HG21 1 1
1 370 1 1 23 VAL HG22 H 39.722 24.681 40.879 1.00 . A A . 23 VAL HG22 1 1
1 371 1 1 23 VAL HG23 H 38.566 23.634 41.674 1.00 . A A . 23 VAL HG23 1 1
1 372 1 1 23 VAL N N 38.941 27.479 41.921 1.00 . A A . 23 VAL N 1 1
1 373 1 1 23 VAL O O 35.580 26.878 42.912 1.00 . A A . 23 VAL O 1 1
1 374 1 1 24 LEU C C 36.537 27.594 46.114 1.00 . A A . 24 LEU C 1 1
1 375 1 1 24 LEU CA C 36.676 26.286 45.350 1.00 . A A . 24 LEU CA 1 1
1 376 1 1 24 LEU CB C 37.384 25.289 46.266 1.00 . A A . 24 LEU CB 1 1
1 377 1 1 24 LEU CD1 C 37.755 23.852 44.243 1.00 . A A . 24 LEU CD1 1 1
1 378 1 1 24 LEU CD2 C 38.328 22.996 46.474 1.00 . A A . 24 LEU CD2 1 1
1 379 1 1 24 LEU CG C 37.345 23.873 45.700 1.00 . A A . 24 LEU CG 1 1
1 380 1 1 24 LEU H H 38.433 26.371 44.132 1.00 . A A . 24 LEU H 1 1
1 381 1 1 24 LEU HA H 35.673 25.911 45.143 1.00 . A A . 24 LEU HA 1 1
1 382 1 1 24 LEU HB2 H 38.414 25.589 46.424 1.00 . A A . 24 LEU HB2 1 1
1 383 1 1 24 LEU HB3 H 36.883 25.271 47.235 1.00 . A A . 24 LEU HB3 1 1
1 384 1 1 24 LEU HD11 H 36.956 24.188 43.587 1.00 . A A . 24 LEU HD11 1 1
1 385 1 1 24 LEU HD12 H 37.915 22.814 43.946 1.00 . A A . 24 LEU HD12 1 1
1 386 1 1 24 LEU HD13 H 38.696 24.339 44.207 1.00 . A A . 24 LEU HD13 1 1
1 387 1 1 24 LEU HD21 H 39.091 22.562 45.829 1.00 . A A . 24 LEU HD21 1 1
1 388 1 1 24 LEU HD22 H 37.778 22.177 46.936 1.00 . A A . 24 LEU HD22 1 1
1 389 1 1 24 LEU HD23 H 38.818 23.566 47.258 1.00 . A A . 24 LEU HD23 1 1
1 390 1 1 24 LEU HG H 36.338 23.467 45.791 1.00 . A A . 24 LEU HG 1 1
1 391 1 1 24 LEU N N 37.430 26.470 44.107 1.00 . A A . 24 LEU N 1 1
1 392 1 1 24 LEU O O 35.433 27.970 46.509 1.00 . A A . 24 LEU O 1 1
1 393 1 1 25 ASP C C 37.820 30.732 46.271 1.00 . A A . 25 ASP C 1 1
1 394 1 1 25 ASP CA C 37.636 29.512 47.138 1.00 . A A . 25 ASP CA 1 1
1 395 1 1 25 ASP CB C 38.730 29.474 48.202 1.00 . A A . 25 ASP CB 1 1
1 396 1 1 25 ASP CG C 38.671 28.173 48.974 1.00 . A A . 25 ASP CG 1 1
1 397 1 1 25 ASP H H 38.530 27.795 46.215 1.00 . A A . 25 ASP H 1 1
1 398 1 1 25 ASP HA H 36.680 29.630 47.650 1.00 . A A . 25 ASP HA 1 1
1 399 1 1 25 ASP HB2 H 39.708 29.552 47.722 1.00 . A A . 25 ASP HB2 1 1
1 400 1 1 25 ASP HB3 H 38.605 30.314 48.887 1.00 . A A . 25 ASP HB3 1 1
1 401 1 1 25 ASP N N 37.647 28.282 46.343 1.00 . A A . 25 ASP N 1 1
1 402 1 1 25 ASP O O 37.796 31.825 46.780 1.00 . A A . 25 ASP O 1 1
1 403 1 1 25 ASP OD1 O 38.224 27.170 48.423 1.00 . A A . 25 ASP OD1 1 1
1 404 1 1 25 ASP OD2 O 39.056 28.171 50.149 1.00 . A A . 25 ASP OD2 1 1
1 405 1 1 26 ALA C C 37.204 32.802 44.342 1.00 . A A . 26 ALA C 1 1
1 406 1 1 26 ALA CA C 38.209 31.696 44.069 1.00 . A A . 26 ALA CA 1 1
1 407 1 1 26 ALA CB C 38.020 31.228 42.642 1.00 . A A . 26 ALA CB 1 1
1 408 1 1 26 ALA H H 38.046 29.621 44.610 1.00 . A A . 26 ALA H 1 1
1 409 1 1 26 ALA HA H 39.218 32.081 44.175 1.00 . A A . 26 ALA HA 1 1
1 410 1 1 26 ALA HB1 H 38.552 31.882 41.949 1.00 . A A . 26 ALA HB1 1 1
1 411 1 1 26 ALA HB2 H 36.963 31.182 42.377 1.00 . A A . 26 ALA HB2 1 1
1 412 1 1 26 ALA HB3 H 38.406 30.231 42.603 1.00 . A A . 26 ALA HB3 1 1
1 413 1 1 26 ALA N N 38.015 30.562 44.971 1.00 . A A . 26 ALA N 1 1
1 414 1 1 26 ALA O O 37.487 33.984 44.201 1.00 . A A . 26 ALA O 1 1
1 415 1 1 27 ASP C C 35.003 33.835 46.460 1.00 . A A . 27 ASP C 1 1
1 416 1 1 27 ASP CA C 34.920 33.320 45.026 1.00 . A A . 27 ASP CA 1 1
1 417 1 1 27 ASP CB C 33.580 32.622 44.815 1.00 . A A . 27 ASP CB 1 1
1 418 1 1 27 ASP CG C 33.397 31.524 45.847 1.00 . A A . 27 ASP CG 1 1
1 419 1 1 27 ASP H H 35.843 31.405 44.902 1.00 . A A . 27 ASP H 1 1
1 420 1 1 27 ASP HA H 34.978 34.183 44.363 1.00 . A A . 27 ASP HA 1 1
1 421 1 1 27 ASP HB2 H 32.764 33.340 44.872 1.00 . A A . 27 ASP HB2 1 1
1 422 1 1 27 ASP HB3 H 33.573 32.172 43.829 1.00 . A A . 27 ASP HB3 1 1
1 423 1 1 27 ASP N N 36.008 32.394 44.731 1.00 . A A . 27 ASP N 1 1
1 424 1 1 27 ASP O O 34.082 34.463 46.962 1.00 . A A . 27 ASP O 1 1
1 425 1 1 27 ASP OD1 O 32.494 31.645 46.678 1.00 . A A . 27 ASP OD1 1 1
1 426 1 1 27 ASP OD2 O 34.155 30.552 45.802 1.00 . A A . 27 ASP OD2 1 1
1 427 1 1 28 ASN C C 37.885 34.466 48.483 1.00 . A A . 28 ASN C 1 1
1 428 1 1 28 ASN CA C 36.436 34.027 48.446 1.00 . A A . 28 ASN CA 1 1
1 429 1 1 28 ASN CB C 36.196 32.881 49.436 1.00 . A A . 28 ASN CB 1 1
1 430 1 1 28 ASN CG C 34.714 32.558 49.516 1.00 . A A . 28 ASN CG 1 1
1 431 1 1 28 ASN H H 36.772 33.039 46.588 1.00 . A A . 28 ASN H 1 1
1 432 1 1 28 ASN HA H 35.825 34.888 48.725 1.00 . A A . 28 ASN HA 1 1
1 433 1 1 28 ASN HB2 H 36.743 31.991 49.132 1.00 . A A . 28 ASN HB2 1 1
1 434 1 1 28 ASN HB3 H 36.523 33.173 50.431 1.00 . A A . 28 ASN HB3 1 1
1 435 1 1 28 ASN HD21 H 35.033 30.742 50.329 1.00 . A A . 28 ASN HD21 1 1
1 436 1 1 28 ASN HD22 H 33.356 31.182 50.002 1.00 . A A . 28 ASN HD22 1 1
1 437 1 1 28 ASN N N 36.124 33.597 47.091 1.00 . A A . 28 ASN N 1 1
1 438 1 1 28 ASN ND2 N 34.338 31.409 50.015 1.00 . A A . 28 ASN ND2 1 1
1 439 1 1 28 ASN O O 38.365 35.059 49.448 1.00 . A A . 28 ASN O 1 1
1 440 1 1 28 ASN OD1 O 33.868 33.357 49.144 1.00 . A A . 28 ASN OD1 1 1
1 441 1 1 29 LEU C C 40.077 35.699 46.331 1.00 . A A . 29 LEU C 1 1
1 442 1 1 29 LEU CA C 39.964 34.450 47.177 1.00 . A A . 29 LEU CA 1 1
1 443 1 1 29 LEU CB C 40.606 33.244 46.453 1.00 . A A . 29 LEU CB 1 1
1 444 1 1 29 LEU CD1 C 42.997 32.866 47.193 1.00 . A A . 29 LEU CD1 1 1
1 445 1 1 29 LEU CD2 C 41.152 32.472 48.821 1.00 . A A . 29 LEU CD2 1 1
1 446 1 1 29 LEU CG C 41.547 32.405 47.340 1.00 . A A . 29 LEU CG 1 1
1 447 1 1 29 LEU H H 38.131 33.547 46.731 1.00 . A A . 29 LEU H 1 1
1 448 1 1 29 LEU HA H 40.464 34.702 48.108 1.00 . A A . 29 LEU HA 1 1
1 449 1 1 29 LEU HB2 H 39.858 32.578 46.071 1.00 . A A . 29 LEU HB2 1 1
1 450 1 1 29 LEU HB3 H 41.137 33.571 45.580 1.00 . A A . 29 LEU HB3 1 1
1 451 1 1 29 LEU HD11 H 43.144 33.787 47.753 1.00 . A A . 29 LEU HD11 1 1
1 452 1 1 29 LEU HD12 H 43.237 33.051 46.156 1.00 . A A . 29 LEU HD12 1 1
1 453 1 1 29 LEU HD13 H 43.646 32.082 47.570 1.00 . A A . 29 LEU HD13 1 1
1 454 1 1 29 LEU HD21 H 40.079 32.322 48.939 1.00 . A A . 29 LEU HD21 1 1
1 455 1 1 29 LEU HD22 H 41.470 33.398 49.298 1.00 . A A . 29 LEU HD22 1 1
1 456 1 1 29 LEU HD23 H 41.659 31.661 49.346 1.00 . A A . 29 LEU HD23 1 1
1 457 1 1 29 LEU HG H 41.489 31.369 47.002 1.00 . A A . 29 LEU HG 1 1
1 458 1 1 29 LEU N N 38.573 34.156 47.397 1.00 . A A . 29 LEU N 1 1
1 459 1 1 29 LEU O O 40.810 36.609 46.661 1.00 . A A . 29 LEU O 1 1
1 460 1 1 30 ILE C C 39.021 38.200 45.070 1.00 . A A . 30 ILE C 1 1
1 461 1 1 30 ILE CA C 39.348 36.894 44.341 1.00 . A A . 30 ILE CA 1 1
1 462 1 1 30 ILE CB C 38.373 36.668 43.176 1.00 . A A . 30 ILE CB 1 1
1 463 1 1 30 ILE CD1 C 37.898 35.216 41.188 1.00 . A A . 30 ILE CD1 1 1
1 464 1 1 30 ILE CG1 C 38.944 35.607 42.234 1.00 . A A . 30 ILE CG1 1 1
1 465 1 1 30 ILE CG2 C 38.164 37.974 42.406 1.00 . A A . 30 ILE CG2 1 1
1 466 1 1 30 ILE H H 38.732 34.963 45.012 1.00 . A A . 30 ILE H 1 1
1 467 1 1 30 ILE HA H 40.355 37.004 43.935 1.00 . A A . 30 ILE HA 1 1
1 468 1 1 30 ILE HB H 37.405 36.333 43.531 1.00 . A A . 30 ILE HB 1 1
1 469 1 1 30 ILE HD11 H 37.778 35.993 40.436 1.00 . A A . 30 ILE HD11 1 1
1 470 1 1 30 ILE HD12 H 36.939 35.002 41.662 1.00 . A A . 30 ILE HD12 1 1
1 471 1 1 30 ILE HD13 H 38.238 34.315 40.677 1.00 . A A . 30 ILE HD13 1 1
1 472 1 1 30 ILE HG12 H 39.839 35.983 41.742 1.00 . A A . 30 ILE HG12 1 1
1 473 1 1 30 ILE HG13 H 39.222 34.721 42.787 1.00 . A A . 30 ILE HG13 1 1
1 474 1 1 30 ILE HG21 H 39.123 38.392 42.105 1.00 . A A . 30 ILE HG21 1 1
1 475 1 1 30 ILE HG22 H 37.644 38.708 43.020 1.00 . A A . 30 ILE HG22 1 1
1 476 1 1 30 ILE HG23 H 37.544 37.823 41.527 1.00 . A A . 30 ILE HG23 1 1
1 477 1 1 30 ILE N N 39.327 35.749 45.240 1.00 . A A . 30 ILE N 1 1
1 478 1 1 30 ILE O O 39.798 39.133 45.020 1.00 . A A . 30 ILE O 1 1
1 479 1 1 31 PRO C C 38.425 39.940 47.605 1.00 . A A . 31 PRO C 1 1
1 480 1 1 31 PRO CA C 37.488 39.545 46.459 1.00 . A A . 31 PRO CA 1 1
1 481 1 1 31 PRO CB C 36.090 39.233 47.004 1.00 . A A . 31 PRO CB 1 1
1 482 1 1 31 PRO CD C 36.862 37.260 45.876 1.00 . A A . 31 PRO CD 1 1
1 483 1 1 31 PRO CG C 36.021 37.728 47.046 1.00 . A A . 31 PRO CG 1 1
1 484 1 1 31 PRO HA H 37.431 40.381 45.759 1.00 . A A . 31 PRO HA 1 1
1 485 1 1 31 PRO HB2 H 35.914 39.673 47.987 1.00 . A A . 31 PRO HB2 1 1
1 486 1 1 31 PRO HB3 H 35.348 39.607 46.299 1.00 . A A . 31 PRO HB3 1 1
1 487 1 1 31 PRO HD2 H 37.227 36.268 46.112 1.00 . A A . 31 PRO HD2 1 1
1 488 1 1 31 PRO HD3 H 36.228 37.247 44.991 1.00 . A A . 31 PRO HD3 1 1
1 489 1 1 31 PRO HG2 H 36.469 37.374 47.976 1.00 . A A . 31 PRO HG2 1 1
1 490 1 1 31 PRO HG3 H 35.000 37.362 46.967 1.00 . A A . 31 PRO HG3 1 1
1 491 1 1 31 PRO N N 37.884 38.303 45.744 1.00 . A A . 31 PRO N 1 1
1 492 1 1 31 PRO O O 38.513 41.115 47.968 1.00 . A A . 31 PRO O 1 1
1 493 1 1 32 LYS C C 41.213 40.018 48.907 1.00 . A A . 32 LYS C 1 1
1 494 1 1 32 LYS CA C 39.985 39.228 49.328 1.00 . A A . 32 LYS CA 1 1
1 495 1 1 32 LYS CB C 40.430 37.892 49.936 1.00 . A A . 32 LYS CB 1 1
1 496 1 1 32 LYS CD C 42.013 37.407 51.812 1.00 . A A . 32 LYS CD 1 1
1 497 1 1 32 LYS CE C 42.275 37.582 53.307 1.00 . A A . 32 LYS CE 1 1
1 498 1 1 32 LYS CG C 40.673 38.038 51.446 1.00 . A A . 32 LYS CG 1 1
1 499 1 1 32 LYS H H 38.986 38.013 47.878 1.00 . A A . 32 LYS H 1 1
1 500 1 1 32 LYS HA H 39.440 39.818 50.068 1.00 . A A . 32 LYS HA 1 1
1 501 1 1 32 LYS HB2 H 39.629 37.165 49.817 1.00 . A A . 32 LYS HB2 1 1
1 502 1 1 32 LYS HB3 H 41.305 37.491 49.423 1.00 . A A . 32 LYS HB3 1 1
1 503 1 1 32 LYS HD2 H 42.000 36.344 51.565 1.00 . A A . 32 LYS HD2 1 1
1 504 1 1 32 LYS HD3 H 42.802 37.906 51.245 1.00 . A A . 32 LYS HD3 1 1
1 505 1 1 32 LYS HE2 H 42.054 38.618 53.581 1.00 . A A . 32 LYS HE2 1 1
1 506 1 1 32 LYS HE3 H 41.617 36.930 53.890 1.00 . A A . 32 LYS HE3 1 1
1 507 1 1 32 LYS HG2 H 40.698 39.090 51.735 1.00 . A A . 32 LYS HG2 1 1
1 508 1 1 32 LYS HG3 H 39.869 37.544 51.995 1.00 . A A . 32 LYS HG3 1 1
1 509 1 1 32 LYS HZ1 H 43.965 37.836 54.442 1.00 . A A . 32 LYS HZ1 1 1
1 510 1 1 32 LYS HZ2 H 44.347 37.595 52.882 1.00 . A A . 32 LYS HZ2 1 1
1 511 1 1 32 LYS HZ3 H 43.825 36.322 53.836 1.00 . A A . 32 LYS HZ3 1 1
1 512 1 1 32 LYS N N 39.103 38.962 48.201 1.00 . A A . 32 LYS N 1 1
1 513 1 1 32 LYS NZ N 43.702 37.304 53.611 1.00 . A A . 32 LYS NZ 1 1
1 514 1 1 32 LYS O O 41.588 41.009 49.525 1.00 . A A . 32 LYS O 1 1
1 515 1 1 33 ILE C C 42.767 41.056 46.206 1.00 . A A . 33 ILE C 1 1
1 516 1 1 33 ILE CA C 43.065 40.097 47.335 1.00 . A A . 33 ILE CA 1 1
1 517 1 1 33 ILE CB C 43.960 38.950 46.883 1.00 . A A . 33 ILE CB 1 1
1 518 1 1 33 ILE CD1 C 43.906 36.588 46.039 1.00 . A A . 33 ILE CD1 1 1
1 519 1 1 33 ILE CG1 C 43.100 37.742 46.560 1.00 . A A . 33 ILE CG1 1 1
1 520 1 1 33 ILE CG2 C 44.920 38.580 48.009 1.00 . A A . 33 ILE CG2 1 1
1 521 1 1 33 ILE H H 41.458 38.701 47.438 1.00 . A A . 33 ILE H 1 1
1 522 1 1 33 ILE HA H 43.581 40.675 48.103 1.00 . A A . 33 ILE HA 1 1
1 523 1 1 33 ILE HB H 44.544 39.246 46.040 1.00 . A A . 33 ILE HB 1 1
1 524 1 1 33 ILE HD11 H 43.461 36.287 45.100 1.00 . A A . 33 ILE HD11 1 1
1 525 1 1 33 ILE HD12 H 43.789 35.750 46.723 1.00 . A A . 33 ILE HD12 1 1
1 526 1 1 33 ILE HD13 H 44.940 36.853 45.991 1.00 . A A . 33 ILE HD13 1 1
1 527 1 1 33 ILE HG12 H 42.720 37.370 47.512 1.00 . A A . 33 ILE HG12 1 1
1 528 1 1 33 ILE HG13 H 42.369 38.039 45.806 1.00 . A A . 33 ILE HG13 1 1
1 529 1 1 33 ILE HG21 H 45.663 37.848 47.697 1.00 . A A . 33 ILE HG21 1 1
1 530 1 1 33 ILE HG22 H 44.372 38.216 48.879 1.00 . A A . 33 ILE HG22 1 1
1 531 1 1 33 ILE HG23 H 45.473 39.469 48.309 1.00 . A A . 33 ILE HG23 1 1
1 532 1 1 33 ILE N N 41.844 39.534 47.864 1.00 . A A . 33 ILE N 1 1
1 533 1 1 33 ILE O O 43.484 42.038 46.018 1.00 . A A . 33 ILE O 1 1
1 534 1 1 34 ALA C C 40.150 42.392 44.475 1.00 . A A . 34 ALA C 1 1
1 535 1 1 34 ALA CA C 41.390 41.548 44.248 1.00 . A A . 34 ALA CA 1 1
1 536 1 1 34 ALA CB C 41.140 40.625 43.043 1.00 . A A . 34 ALA CB 1 1
1 537 1 1 34 ALA H H 41.174 39.946 45.629 1.00 . A A . 34 ALA H 1 1
1 538 1 1 34 ALA HA H 42.210 42.218 43.993 1.00 . A A . 34 ALA HA 1 1
1 539 1 1 34 ALA HB1 H 41.425 41.147 42.144 1.00 . A A . 34 ALA HB1 1 1
1 540 1 1 34 ALA HB2 H 40.102 40.324 42.929 1.00 . A A . 34 ALA HB2 1 1
1 541 1 1 34 ALA HB3 H 41.682 39.688 43.126 1.00 . A A . 34 ALA HB3 1 1
1 542 1 1 34 ALA N N 41.741 40.753 45.419 1.00 . A A . 34 ALA N 1 1
1 543 1 1 34 ALA O O 39.164 42.245 43.767 1.00 . A A . 34 ALA O 1 1
1 544 1 1 35 PRO C C 39.138 45.307 44.495 1.00 . A A . 35 PRO C 1 1
1 545 1 1 35 PRO CA C 39.097 44.270 45.601 1.00 . A A . 35 PRO CA 1 1
1 546 1 1 35 PRO CB C 39.395 44.893 46.962 1.00 . A A . 35 PRO CB 1 1
1 547 1 1 35 PRO CD C 41.322 43.627 46.288 1.00 . A A . 35 PRO CD 1 1
1 548 1 1 35 PRO CG C 40.899 44.868 47.054 1.00 . A A . 35 PRO CG 1 1
1 549 1 1 35 PRO HA H 38.130 43.762 45.606 1.00 . A A . 35 PRO HA 1 1
1 550 1 1 35 PRO HB2 H 38.998 45.906 47.050 1.00 . A A . 35 PRO HB2 1 1
1 551 1 1 35 PRO HB3 H 38.977 44.258 47.745 1.00 . A A . 35 PRO HB3 1 1
1 552 1 1 35 PRO HD2 H 42.220 43.875 45.728 1.00 . A A . 35 PRO HD2 1 1
1 553 1 1 35 PRO HD3 H 41.424 42.843 47.034 1.00 . A A . 35 PRO HD3 1 1
1 554 1 1 35 PRO HG2 H 41.312 45.756 46.574 1.00 . A A . 35 PRO HG2 1 1
1 555 1 1 35 PRO HG3 H 41.231 44.826 48.092 1.00 . A A . 35 PRO HG3 1 1
1 556 1 1 35 PRO N N 40.205 43.336 45.393 1.00 . A A . 35 PRO N 1 1
1 557 1 1 35 PRO O O 38.122 45.889 44.112 1.00 . A A . 35 PRO O 1 1
1 558 1 1 36 GLN C C 40.072 45.861 41.588 1.00 . A A . 36 GLN C 1 1
1 559 1 1 36 GLN CA C 40.575 46.452 42.894 1.00 . A A . 36 GLN CA 1 1
1 560 1 1 36 GLN CB C 42.063 46.806 42.806 1.00 . A A . 36 GLN CB 1 1
1 561 1 1 36 GLN CD C 42.790 45.752 40.633 1.00 . A A . 36 GLN CD 1 1
1 562 1 1 36 GLN CG C 42.870 45.671 42.156 1.00 . A A . 36 GLN CG 1 1
1 563 1 1 36 GLN H H 41.143 45.058 44.403 1.00 . A A . 36 GLN H 1 1
1 564 1 1 36 GLN HA H 40.012 47.365 43.093 1.00 . A A . 36 GLN HA 1 1
1 565 1 1 36 GLN HB2 H 42.192 47.751 42.283 1.00 . A A . 36 GLN HB2 1 1
1 566 1 1 36 GLN HB3 H 42.440 46.963 43.818 1.00 . A A . 36 GLN HB3 1 1
1 567 1 1 36 GLN HE21 H 43.055 47.766 40.584 1.00 . A A . 36 GLN HE21 1 1
1 568 1 1 36 GLN HE22 H 42.803 46.951 39.042 1.00 . A A . 36 GLN HE22 1 1
1 569 1 1 36 GLN HG2 H 43.916 45.834 42.416 1.00 . A A . 36 GLN HG2 1 1
1 570 1 1 36 GLN HG3 H 42.604 44.687 42.539 1.00 . A A . 36 GLN HG3 1 1
1 571 1 1 36 GLN N N 40.352 45.514 43.976 1.00 . A A . 36 GLN N 1 1
1 572 1 1 36 GLN NE2 N 42.922 46.916 40.049 1.00 . A A . 36 GLN NE2 1 1
1 573 1 1 36 GLN O O 39.441 46.543 40.785 1.00 . A A . 36 GLN O 1 1
1 574 1 1 36 GLN OE1 O 42.607 44.754 39.952 1.00 . A A . 36 GLN OE1 1 1
1 575 1 1 37 ALA C C 38.463 43.613 40.179 1.00 . A A . 37 ALA C 1 1
1 576 1 1 37 ALA CA C 39.962 43.894 40.169 1.00 . A A . 37 ALA CA 1 1
1 577 1 1 37 ALA CB C 40.757 42.593 40.029 1.00 . A A . 37 ALA CB 1 1
1 578 1 1 37 ALA H H 40.861 44.062 42.083 1.00 . A A . 37 ALA H 1 1
1 579 1 1 37 ALA HA H 40.181 44.532 39.310 1.00 . A A . 37 ALA HA 1 1
1 580 1 1 37 ALA HB1 H 40.256 41.734 40.457 1.00 . A A . 37 ALA HB1 1 1
1 581 1 1 37 ALA HB2 H 41.737 42.653 40.495 1.00 . A A . 37 ALA HB2 1 1
1 582 1 1 37 ALA HB3 H 40.906 42.413 38.965 1.00 . A A . 37 ALA HB3 1 1
1 583 1 1 37 ALA N N 40.360 44.576 41.382 1.00 . A A . 37 ALA N 1 1
1 584 1 1 37 ALA O O 37.687 44.296 39.514 1.00 . A A . 37 ALA O 1 1
1 585 1 1 38 ILE C C 36.078 42.655 42.363 1.00 . A A . 38 ILE C 1 1
1 586 1 1 38 ILE CA C 36.654 42.199 41.031 1.00 . A A . 38 ILE CA 1 1
1 587 1 1 38 ILE CB C 36.519 40.676 40.851 1.00 . A A . 38 ILE CB 1 1
1 588 1 1 38 ILE CD1 C 36.986 41.120 38.403 1.00 . A A . 38 ILE CD1 1 1
1 589 1 1 38 ILE CG1 C 36.122 40.344 39.403 1.00 . A A . 38 ILE CG1 1 1
1 590 1 1 38 ILE CG2 C 35.452 40.101 41.795 1.00 . A A . 38 ILE CG2 1 1
1 591 1 1 38 ILE H H 38.693 42.219 41.629 1.00 . A A . 38 ILE H 1 1
1 592 1 1 38 ILE HA H 36.062 42.702 40.268 1.00 . A A . 38 ILE HA 1 1
1 593 1 1 38 ILE HB H 37.476 40.205 41.073 1.00 . A A . 38 ILE HB 1 1
1 594 1 1 38 ILE HD11 H 37.991 41.263 38.765 1.00 . A A . 38 ILE HD11 1 1
1 595 1 1 38 ILE HD12 H 36.548 42.099 38.217 1.00 . A A . 38 ILE HD12 1 1
1 596 1 1 38 ILE HD13 H 37.011 40.583 37.455 1.00 . A A . 38 ILE HD13 1 1
1 597 1 1 38 ILE HG12 H 36.247 39.274 39.239 1.00 . A A . 38 ILE HG12 1 1
1 598 1 1 38 ILE HG13 H 35.075 40.598 39.227 1.00 . A A . 38 ILE HG13 1 1
1 599 1 1 38 ILE HG21 H 35.736 40.215 42.844 1.00 . A A . 38 ILE HG21 1 1
1 600 1 1 38 ILE HG22 H 35.364 39.030 41.612 1.00 . A A . 38 ILE HG22 1 1
1 601 1 1 38 ILE HG23 H 34.473 40.538 41.600 1.00 . A A . 38 ILE HG23 1 1
1 602 1 1 38 ILE N N 38.058 42.593 40.933 1.00 . A A . 38 ILE N 1 1
1 603 1 1 38 ILE O O 36.755 42.660 43.381 1.00 . A A . 38 ILE O 1 1
1 604 1 1 39 LYS C C 33.745 42.306 44.452 1.00 . A A . 39 LYS C 1 1
1 605 1 1 39 LYS CA C 34.137 43.485 43.570 1.00 . A A . 39 LYS CA 1 1
1 606 1 1 39 LYS CB C 32.899 44.307 43.215 1.00 . A A . 39 LYS CB 1 1
1 607 1 1 39 LYS CD C 30.852 45.130 44.419 1.00 . A A . 39 LYS CD 1 1
1 608 1 1 39 LYS CE C 30.353 45.861 45.662 1.00 . A A . 39 LYS CE 1 1
1 609 1 1 39 LYS CG C 32.378 45.029 44.463 1.00 . A A . 39 LYS CG 1 1
1 610 1 1 39 LYS H H 34.321 43.099 41.470 1.00 . A A . 39 LYS H 1 1
1 611 1 1 39 LYS HA H 34.830 44.111 44.140 1.00 . A A . 39 LYS HA 1 1
1 612 1 1 39 LYS HB2 H 33.154 45.057 42.463 1.00 . A A . 39 LYS HB2 1 1
1 613 1 1 39 LYS HB3 H 32.148 43.655 42.798 1.00 . A A . 39 LYS HB3 1 1
1 614 1 1 39 LYS HD2 H 30.583 45.727 43.560 1.00 . A A . 39 LYS HD2 1 1
1 615 1 1 39 LYS HD3 H 30.391 44.144 44.344 1.00 . A A . 39 LYS HD3 1 1
1 616 1 1 39 LYS HE2 H 30.852 46.832 45.719 1.00 . A A . 39 LYS HE2 1 1
1 617 1 1 39 LYS HE3 H 29.284 46.052 45.610 1.00 . A A . 39 LYS HE3 1 1
1 618 1 1 39 LYS HG2 H 32.645 44.456 45.345 1.00 . A A . 39 LYS HG2 1 1
1 619 1 1 39 LYS HG3 H 32.826 46.021 44.528 1.00 . A A . 39 LYS HG3 1 1
1 620 1 1 39 LYS HZ1 H 30.293 45.544 47.695 1.00 . A A . 39 LYS HZ1 1 1
1 621 1 1 39 LYS HZ2 H 31.662 44.989 47.018 1.00 . A A . 39 LYS HZ2 1 1
1 622 1 1 39 LYS HZ3 H 30.255 44.140 46.880 1.00 . A A . 39 LYS HZ3 1 1
1 623 1 1 39 LYS N N 34.800 43.030 42.354 1.00 . A A . 39 LYS N 1 1
1 624 1 1 39 LYS NZ N 30.659 45.071 46.880 1.00 . A A . 39 LYS NZ 1 1
1 625 1 1 39 LYS O O 34.099 42.270 45.630 1.00 . A A . 39 LYS O 1 1
1 626 1 1 40 GLN C C 31.928 39.159 43.775 1.00 . A A . 40 GLN C 1 1
1 627 1 1 40 GLN CA C 32.602 40.182 44.669 1.00 . A A . 40 GLN CA 1 1
1 628 1 1 40 GLN CB C 31.642 40.613 45.788 1.00 . A A . 40 GLN CB 1 1
1 629 1 1 40 GLN CD C 29.207 40.031 45.479 1.00 . A A . 40 GLN CD 1 1
1 630 1 1 40 GLN CG C 30.296 41.059 45.199 1.00 . A A . 40 GLN CG 1 1
1 631 1 1 40 GLN H H 32.682 41.441 42.947 1.00 . A A . 40 GLN H 1 1
1 632 1 1 40 GLN HA H 33.479 39.721 45.122 1.00 . A A . 40 GLN HA 1 1
1 633 1 1 40 GLN HB2 H 31.526 39.828 46.528 1.00 . A A . 40 GLN HB2 1 1
1 634 1 1 40 GLN HB3 H 32.041 41.446 46.354 1.00 . A A . 40 GLN HB3 1 1
1 635 1 1 40 GLN HE21 H 30.469 38.495 45.721 1.00 . A A . 40 GLN HE21 1 1
1 636 1 1 40 GLN HE22 H 28.798 38.214 46.041 1.00 . A A . 40 GLN HE22 1 1
1 637 1 1 40 GLN HG2 H 30.010 41.997 45.671 1.00 . A A . 40 GLN HG2 1 1
1 638 1 1 40 GLN HG3 H 30.354 41.235 44.133 1.00 . A A . 40 GLN HG3 1 1
1 639 1 1 40 GLN N N 33.014 41.344 43.896 1.00 . A A . 40 GLN N 1 1
1 640 1 1 40 GLN NE2 N 29.511 38.762 45.578 1.00 . A A . 40 GLN NE2 1 1
1 641 1 1 40 GLN O O 31.559 39.451 42.638 1.00 . A A . 40 GLN O 1 1
1 642 1 1 40 GLN OE1 O 28.042 40.381 45.627 1.00 . A A . 40 GLN OE1 1 1
1 643 1 1 41 ALA C C 30.760 35.750 44.486 1.00 . A A . 41 ALA C 1 1
1 644 1 1 41 ALA CA C 31.131 36.893 43.553 1.00 . A A . 41 ALA CA 1 1
1 645 1 1 41 ALA CB C 32.098 36.412 42.472 1.00 . A A . 41 ALA CB 1 1
1 646 1 1 41 ALA H H 32.136 37.743 45.224 1.00 . A A . 41 ALA H 1 1
1 647 1 1 41 ALA HA H 30.221 37.276 43.086 1.00 . A A . 41 ALA HA 1 1
1 648 1 1 41 ALA HB1 H 31.578 35.734 41.800 1.00 . A A . 41 ALA HB1 1 1
1 649 1 1 41 ALA HB2 H 32.940 35.897 42.938 1.00 . A A . 41 ALA HB2 1 1
1 650 1 1 41 ALA HB3 H 32.488 37.246 41.897 1.00 . A A . 41 ALA HB3 1 1
1 651 1 1 41 ALA N N 31.769 37.954 44.296 1.00 . A A . 41 ALA N 1 1
1 652 1 1 41 ALA O O 31.483 35.447 45.434 1.00 . A A . 41 ALA O 1 1
1 653 1 1 42 GLU C C 28.370 33.018 44.186 1.00 . A A . 42 GLU C 1 1
1 654 1 1 42 GLU CA C 29.173 33.994 45.028 1.00 . A A . 42 GLU CA 1 1
1 655 1 1 42 GLU CB C 28.310 34.514 46.172 1.00 . A A . 42 GLU CB 1 1
1 656 1 1 42 GLU CD C 26.316 35.915 46.721 1.00 . A A . 42 GLU CD 1 1
1 657 1 1 42 GLU CG C 27.310 35.549 45.643 1.00 . A A . 42 GLU CG 1 1
1 658 1 1 42 GLU H H 29.035 35.417 43.449 1.00 . A A . 42 GLU H 1 1
1 659 1 1 42 GLU HA H 30.021 33.457 45.452 1.00 . A A . 42 GLU HA 1 1
1 660 1 1 42 GLU HB2 H 27.794 33.665 46.617 1.00 . A A . 42 GLU HB2 1 1
1 661 1 1 42 GLU HB3 H 28.950 34.986 46.915 1.00 . A A . 42 GLU HB3 1 1
1 662 1 1 42 GLU HG2 H 27.825 36.460 45.334 1.00 . A A . 42 GLU HG2 1 1
1 663 1 1 42 GLU HG3 H 26.750 35.156 44.795 1.00 . A A . 42 GLU HG3 1 1
1 664 1 1 42 GLU N N 29.639 35.105 44.205 1.00 . A A . 42 GLU N 1 1
1 665 1 1 42 GLU O O 27.671 33.416 43.253 1.00 . A A . 42 GLU O 1 1
1 666 1 1 42 GLU OE1 O 26.349 35.305 47.796 1.00 . A A . 42 GLU OE1 1 1
1 667 1 1 42 GLU OE2 O 25.493 36.806 46.483 1.00 . A A . 42 GLU OE2 1 1
1 668 1 1 43 ILE C C 26.294 30.681 44.131 1.00 . A A . 43 ILE C 1 1
1 669 1 1 43 ILE CA C 27.759 30.720 43.741 1.00 . A A . 43 ILE CA 1 1
1 670 1 1 43 ILE CB C 28.368 29.327 43.931 1.00 . A A . 43 ILE CB 1 1
1 671 1 1 43 ILE CD1 C 29.963 27.949 45.259 1.00 . A A . 43 ILE CD1 1 1
1 672 1 1 43 ILE CG1 C 29.525 29.367 44.935 1.00 . A A . 43 ILE CG1 1 1
1 673 1 1 43 ILE CG2 C 28.879 28.786 42.596 1.00 . A A . 43 ILE CG2 1 1
1 674 1 1 43 ILE H H 28.968 31.475 45.346 1.00 . A A . 43 ILE H 1 1
1 675 1 1 43 ILE HA H 27.804 30.985 42.687 1.00 . A A . 43 ILE HA 1 1
1 676 1 1 43 ILE HB H 27.598 28.644 44.301 1.00 . A A . 43 ILE HB 1 1
1 677 1 1 43 ILE HD11 H 30.694 27.979 46.065 1.00 . A A . 43 ILE HD11 1 1
1 678 1 1 43 ILE HD12 H 30.440 27.499 44.393 1.00 . A A . 43 ILE HD12 1 1
1 679 1 1 43 ILE HD13 H 29.105 27.361 45.582 1.00 . A A . 43 ILE HD13 1 1
1 680 1 1 43 ILE HG12 H 30.378 29.933 44.555 1.00 . A A . 43 ILE HG12 1 1
1 681 1 1 43 ILE HG13 H 29.184 29.789 45.882 1.00 . A A . 43 ILE HG13 1 1
1 682 1 1 43 ILE HG21 H 28.973 27.710 42.701 1.00 . A A . 43 ILE HG21 1 1
1 683 1 1 43 ILE HG22 H 29.870 29.172 42.366 1.00 . A A . 43 ILE HG22 1 1
1 684 1 1 43 ILE HG23 H 28.174 28.987 41.792 1.00 . A A . 43 ILE HG23 1 1
1 685 1 1 43 ILE N N 28.477 31.737 44.497 1.00 . A A . 43 ILE N 1 1
1 686 1 1 43 ILE O O 25.937 30.771 45.306 1.00 . A A . 43 ILE O 1 1
1 687 1 1 44 LEU C C 23.653 28.948 43.501 1.00 . A A . 44 LEU C 1 1
1 688 1 1 44 LEU CA C 24.021 30.404 43.317 1.00 . A A . 44 LEU CA 1 1
1 689 1 1 44 LEU CB C 23.296 30.998 42.105 1.00 . A A . 44 LEU CB 1 1
1 690 1 1 44 LEU CD1 C 24.050 33.254 42.905 1.00 . A A . 44 LEU CD1 1 1
1 691 1 1 44 LEU CD2 C 22.320 33.069 41.116 1.00 . A A . 44 LEU CD2 1 1
1 692 1 1 44 LEU CG C 22.863 32.435 42.396 1.00 . A A . 44 LEU CG 1 1
1 693 1 1 44 LEU H H 25.819 30.403 42.182 1.00 . A A . 44 LEU H 1 1
1 694 1 1 44 LEU HA H 23.705 30.911 44.231 1.00 . A A . 44 LEU HA 1 1
1 695 1 1 44 LEU HB2 H 23.937 30.965 41.226 1.00 . A A . 44 LEU HB2 1 1
1 696 1 1 44 LEU HB3 H 22.396 30.423 41.889 1.00 . A A . 44 LEU HB3 1 1
1 697 1 1 44 LEU HD11 H 24.915 33.110 42.262 1.00 . A A . 44 LEU HD11 1 1
1 698 1 1 44 LEU HD12 H 24.309 32.973 43.925 1.00 . A A . 44 LEU HD12 1 1
1 699 1 1 44 LEU HD13 H 23.767 34.304 42.946 1.00 . A A . 44 LEU HD13 1 1
1 700 1 1 44 LEU HD21 H 22.038 34.104 41.301 1.00 . A A . 44 LEU HD21 1 1
1 701 1 1 44 LEU HD22 H 21.424 32.531 40.806 1.00 . A A . 44 LEU HD22 1 1
1 702 1 1 44 LEU HD23 H 23.049 33.009 40.311 1.00 . A A . 44 LEU HD23 1 1
1 703 1 1 44 LEU HG H 22.080 32.440 43.155 1.00 . A A . 44 LEU HG 1 1
1 704 1 1 44 LEU N N 25.456 30.511 43.121 1.00 . A A . 44 LEU N 1 1
1 705 1 1 44 LEU O O 22.795 28.615 44.318 1.00 . A A . 44 LEU O 1 1
1 706 1 1 45 GLU C C 25.320 25.859 42.603 1.00 . A A . 45 GLU C 1 1
1 707 1 1 45 GLU CA C 24.045 26.646 42.830 1.00 . A A . 45 GLU CA 1 1
1 708 1 1 45 GLU CB C 22.998 26.242 41.791 1.00 . A A . 45 GLU CB 1 1
1 709 1 1 45 GLU CD C 20.618 26.574 41.113 1.00 . A A . 45 GLU CD 1 1
1 710 1 1 45 GLU CG C 21.766 27.142 41.914 1.00 . A A . 45 GLU CG 1 1
1 711 1 1 45 GLU H H 25.008 28.404 42.087 1.00 . A A . 45 GLU H 1 1
1 712 1 1 45 GLU HA H 23.662 26.395 43.821 1.00 . A A . 45 GLU HA 1 1
1 713 1 1 45 GLU HB2 H 23.411 26.337 40.785 1.00 . A A . 45 GLU HB2 1 1
1 714 1 1 45 GLU HB3 H 22.714 25.203 41.964 1.00 . A A . 45 GLU HB3 1 1
1 715 1 1 45 GLU HG2 H 21.440 27.176 42.953 1.00 . A A . 45 GLU HG2 1 1
1 716 1 1 45 GLU HG3 H 21.980 28.150 41.553 1.00 . A A . 45 GLU HG3 1 1
1 717 1 1 45 GLU N N 24.310 28.076 42.741 1.00 . A A . 45 GLU N 1 1
1 718 1 1 45 GLU O O 26.069 26.172 41.692 1.00 . A A . 45 GLU O 1 1
1 719 1 1 45 GLU OE1 O 19.795 25.858 41.697 1.00 . A A . 45 GLU OE1 1 1
1 720 1 1 45 GLU OE2 O 20.550 26.839 39.908 1.00 . A A . 45 GLU OE2 1 1
1 721 1 1 46 GLY C C 27.865 24.509 44.204 1.00 . A A . 46 GLY C 1 1
1 722 1 1 46 GLY CA C 26.742 24.007 43.303 1.00 . A A . 46 GLY CA 1 1
1 723 1 1 46 GLY H H 24.914 24.654 44.183 1.00 . A A . 46 GLY H 1 1
1 724 1 1 46 GLY HA2 H 26.500 22.987 43.595 1.00 . A A . 46 GLY HA2 1 1
1 725 1 1 46 GLY HA3 H 27.077 23.973 42.271 1.00 . A A . 46 GLY HA3 1 1
1 726 1 1 46 GLY N N 25.551 24.840 43.421 1.00 . A A . 46 GLY N 1 1
1 727 1 1 46 GLY O O 27.625 25.179 45.208 1.00 . A A . 46 GLY O 1 1
1 728 1 1 47 ASN C C 31.390 25.070 43.718 1.00 . A A . 47 ASN C 1 1
1 729 1 1 47 ASN CA C 30.274 24.572 44.630 1.00 . A A . 47 ASN CA 1 1
1 730 1 1 47 ASN CB C 30.770 23.382 45.450 1.00 . A A . 47 ASN CB 1 1
1 731 1 1 47 ASN CG C 30.897 22.139 44.581 1.00 . A A . 47 ASN CG 1 1
1 732 1 1 47 ASN H H 29.192 23.466 43.142 1.00 . A A . 47 ASN H 1 1
1 733 1 1 47 ASN HA H 30.037 25.370 45.327 1.00 . A A . 47 ASN HA 1 1
1 734 1 1 47 ASN HB2 H 31.729 23.610 45.914 1.00 . A A . 47 ASN HB2 1 1
1 735 1 1 47 ASN HB3 H 30.036 23.168 46.226 1.00 . A A . 47 ASN HB3 1 1
1 736 1 1 47 ASN HD21 H 31.260 22.952 42.859 1.00 . A A . 47 ASN HD21 1 1
1 737 1 1 47 ASN HD22 H 30.687 21.332 42.804 1.00 . A A . 47 ASN HD22 1 1
1 738 1 1 47 ASN N N 29.093 24.180 43.852 1.00 . A A . 47 ASN N 1 1
1 739 1 1 47 ASN ND2 N 30.716 22.226 43.284 1.00 . A A . 47 ASN ND2 1 1
1 740 1 1 47 ASN O O 32.424 25.542 44.187 1.00 . A A . 47 ASN O 1 1
1 741 1 1 47 ASN OD1 O 31.169 21.054 45.076 1.00 . A A . 47 ASN OD1 1 1
1 742 1 1 48 GLY C C 32.394 24.280 40.391 1.00 . A A . 48 GLY C 1 1
1 743 1 1 48 GLY CA C 32.163 25.371 41.425 1.00 . A A . 48 GLY CA 1 1
1 744 1 1 48 GLY H H 30.249 24.702 42.097 1.00 . A A . 48 GLY H 1 1
1 745 1 1 48 GLY HA2 H 31.830 26.279 40.931 1.00 . A A . 48 GLY HA2 1 1
1 746 1 1 48 GLY HA3 H 33.126 25.579 41.894 1.00 . A A . 48 GLY HA3 1 1
1 747 1 1 48 GLY N N 31.177 24.955 42.412 1.00 . A A . 48 GLY N 1 1
1 748 1 1 48 GLY O O 33.326 24.360 39.605 1.00 . A A . 48 GLY O 1 1
1 749 1 1 49 GLY C C 30.531 22.151 38.426 1.00 . A A . 49 GLY C 1 1
1 750 1 1 49 GLY CA C 31.661 22.150 39.451 1.00 . A A . 49 GLY CA 1 1
1 751 1 1 49 GLY H H 30.721 23.284 40.975 1.00 . A A . 49 GLY H 1 1
1 752 1 1 49 GLY HA2 H 32.612 22.180 38.920 1.00 . A A . 49 GLY HA2 1 1
1 753 1 1 49 GLY HA3 H 31.630 21.221 40.018 1.00 . A A . 49 GLY HA3 1 1
1 754 1 1 49 GLY N N 31.539 23.257 40.388 1.00 . A A . 49 GLY N 1 1
1 755 1 1 49 GLY O O 29.753 23.092 38.338 1.00 . A A . 49 GLY O 1 1
1 756 1 1 50 PRO C C 27.955 21.034 37.170 1.00 . A A . 50 PRO C 1 1
1 757 1 1 50 PRO CA C 29.373 20.993 36.592 1.00 . A A . 50 PRO CA 1 1
1 758 1 1 50 PRO CB C 29.627 19.643 35.906 1.00 . A A . 50 PRO CB 1 1
1 759 1 1 50 PRO CD C 31.313 19.945 37.654 1.00 . A A . 50 PRO CD 1 1
1 760 1 1 50 PRO CG C 30.650 18.915 36.746 1.00 . A A . 50 PRO CG 1 1
1 761 1 1 50 PRO HA H 29.489 21.797 35.866 1.00 . A A . 50 PRO HA 1 1
1 762 1 1 50 PRO HB2 H 28.713 19.051 35.827 1.00 . A A . 50 PRO HB2 1 1
1 763 1 1 50 PRO HB3 H 30.039 19.743 34.918 1.00 . A A . 50 PRO HB3 1 1
1 764 1 1 50 PRO HD2 H 31.405 19.533 38.660 1.00 . A A . 50 PRO HD2 1 1
1 765 1 1 50 PRO HD3 H 32.288 20.221 37.277 1.00 . A A . 50 PRO HD3 1 1
1 766 1 1 50 PRO HG2 H 30.137 18.180 37.366 1.00 . A A . 50 PRO HG2 1 1
1 767 1 1 50 PRO HG3 H 31.391 18.414 36.123 1.00 . A A . 50 PRO HG3 1 1
1 768 1 1 50 PRO N N 30.425 21.103 37.626 1.00 . A A . 50 PRO N 1 1
1 769 1 1 50 PRO O O 27.612 20.250 38.056 1.00 . A A . 50 PRO O 1 1
1 770 1 1 51 GLY C C 25.672 23.258 38.058 1.00 . A A . 51 GLY C 1 1
1 771 1 1 51 GLY CA C 25.752 22.084 37.118 1.00 . A A . 51 GLY CA 1 1
1 772 1 1 51 GLY H H 27.405 22.444 35.817 1.00 . A A . 51 GLY H 1 1
1 773 1 1 51 GLY HA2 H 25.117 22.291 36.262 1.00 . A A . 51 GLY HA2 1 1
1 774 1 1 51 GLY HA3 H 25.397 21.186 37.626 1.00 . A A . 51 GLY HA3 1 1
1 775 1 1 51 GLY N N 27.129 21.936 36.651 1.00 . A A . 51 GLY N 1 1
1 776 1 1 51 GLY O O 24.630 23.558 38.640 1.00 . A A . 51 GLY O 1 1
1 777 1 1 52 THR C C 26.728 26.350 38.282 1.00 . A A . 52 THR C 1 1
1 778 1 1 52 THR CA C 26.944 25.059 39.054 1.00 . A A . 52 THR CA 1 1
1 779 1 1 52 THR CB C 28.330 25.053 39.675 1.00 . A A . 52 THR CB 1 1
1 780 1 1 52 THR CG2 C 28.490 26.175 40.682 1.00 . A A . 52 THR CG2 1 1
1 781 1 1 52 THR H H 27.621 23.607 37.686 1.00 . A A . 52 THR H 1 1
1 782 1 1 52 THR HA H 26.199 24.966 39.833 1.00 . A A . 52 THR HA 1 1
1 783 1 1 52 THR HB H 29.063 25.216 38.891 1.00 . A A . 52 THR HB 1 1
1 784 1 1 52 THR HG1 H 28.875 23.254 39.598 1.00 . A A . 52 THR HG1 1 1
1 785 1 1 52 THR HG21 H 27.957 27.087 40.449 1.00 . A A . 52 THR HG21 1 1
1 786 1 1 52 THR HG22 H 29.539 26.437 40.719 1.00 . A A . 52 THR HG22 1 1
1 787 1 1 52 THR HG23 H 28.300 25.813 41.686 1.00 . A A . 52 THR HG23 1 1
1 788 1 1 52 THR N N 26.808 23.918 38.196 1.00 . A A . 52 THR N 1 1
1 789 1 1 52 THR O O 27.191 26.502 37.149 1.00 . A A . 52 THR O 1 1
1 790 1 1 52 THR OG1 O 28.554 23.814 40.331 1.00 . A A . 52 THR OG1 1 1
1 791 1 1 53 ILE C C 26.404 29.657 39.230 1.00 . A A . 53 ILE C 1 1
1 792 1 1 53 ILE CA C 25.803 28.607 38.326 1.00 . A A . 53 ILE CA 1 1
1 793 1 1 53 ILE CB C 24.303 28.871 38.169 1.00 . A A . 53 ILE CB 1 1
1 794 1 1 53 ILE CD1 C 23.758 26.643 37.113 1.00 . A A . 53 ILE CD1 1 1
1 795 1 1 53 ILE CG1 C 23.766 28.163 36.916 1.00 . A A . 53 ILE CG1 1 1
1 796 1 1 53 ILE CG2 C 24.061 30.384 38.041 1.00 . A A . 53 ILE CG2 1 1
1 797 1 1 53 ILE H H 25.758 27.123 39.872 1.00 . A A . 53 ILE H 1 1
1 798 1 1 53 ILE HA H 26.276 28.695 37.348 1.00 . A A . 53 ILE HA 1 1
1 799 1 1 53 ILE HB H 23.763 28.523 39.052 1.00 . A A . 53 ILE HB 1 1
1 800 1 1 53 ILE HD11 H 23.556 26.374 38.151 1.00 . A A . 53 ILE HD11 1 1
1 801 1 1 53 ILE HD12 H 24.686 26.202 36.763 1.00 . A A . 53 ILE HD12 1 1
1 802 1 1 53 ILE HD13 H 22.967 26.220 36.495 1.00 . A A . 53 ILE HD13 1 1
1 803 1 1 53 ILE HG12 H 22.734 28.479 36.754 1.00 . A A . 53 ILE HG12 1 1
1 804 1 1 53 ILE HG13 H 24.350 28.426 36.032 1.00 . A A . 53 ILE HG13 1 1
1 805 1 1 53 ILE HG21 H 23.014 30.558 37.787 1.00 . A A . 53 ILE HG21 1 1
1 806 1 1 53 ILE HG22 H 24.675 30.811 37.246 1.00 . A A . 53 ILE HG22 1 1
1 807 1 1 53 ILE HG23 H 24.236 30.912 38.976 1.00 . A A . 53 ILE HG23 1 1
1 808 1 1 53 ILE N N 26.052 27.299 38.916 1.00 . A A . 53 ILE N 1 1
1 809 1 1 53 ILE O O 26.134 29.670 40.435 1.00 . A A . 53 ILE O 1 1
1 810 1 1 54 LYS C C 27.268 32.961 39.071 1.00 . A A . 54 LYS C 1 1
1 811 1 1 54 LYS CA C 27.821 31.603 39.448 1.00 . A A . 54 LYS CA 1 1
1 812 1 1 54 LYS CB C 29.337 31.575 39.237 1.00 . A A . 54 LYS CB 1 1
1 813 1 1 54 LYS CD C 30.294 32.923 41.147 1.00 . A A . 54 LYS CD 1 1
1 814 1 1 54 LYS CE C 31.397 32.885 42.204 1.00 . A A . 54 LYS CE 1 1
1 815 1 1 54 LYS CG C 30.083 31.517 40.573 1.00 . A A . 54 LYS CG 1 1
1 816 1 1 54 LYS H H 27.344 30.550 37.659 1.00 . A A . 54 LYS H 1 1
1 817 1 1 54 LYS HA H 27.601 31.455 40.504 1.00 . A A . 54 LYS HA 1 1
1 818 1 1 54 LYS HB2 H 29.610 30.688 38.661 1.00 . A A . 54 LYS HB2 1 1
1 819 1 1 54 LYS HB3 H 29.634 32.464 38.686 1.00 . A A . 54 LYS HB3 1 1
1 820 1 1 54 LYS HD2 H 30.576 33.622 40.359 1.00 . A A . 54 LYS HD2 1 1
1 821 1 1 54 LYS HD3 H 29.370 33.280 41.583 1.00 . A A . 54 LYS HD3 1 1
1 822 1 1 54 LYS HE2 H 31.324 33.776 42.831 1.00 . A A . 54 LYS HE2 1 1
1 823 1 1 54 LYS HE3 H 31.255 32.009 42.848 1.00 . A A . 54 LYS HE3 1 1
1 824 1 1 54 LYS HG2 H 29.534 30.925 41.287 1.00 . A A . 54 LYS HG2 1 1
1 825 1 1 54 LYS HG3 H 31.049 31.046 40.391 1.00 . A A . 54 LYS HG3 1 1
1 826 1 1 54 LYS HZ1 H 33.463 32.773 42.228 1.00 . A A . 54 LYS HZ1 1 1
1 827 1 1 54 LYS HZ2 H 32.880 33.652 40.954 1.00 . A A . 54 LYS HZ2 1 1
1 828 1 1 54 LYS HZ3 H 32.798 32.006 40.965 1.00 . A A . 54 LYS HZ3 1 1
1 829 1 1 54 LYS N N 27.202 30.550 38.663 1.00 . A A . 54 LYS N 1 1
1 830 1 1 54 LYS NZ N 32.725 32.841 41.535 1.00 . A A . 54 LYS NZ 1 1
1 831 1 1 54 LYS O O 27.067 33.276 37.900 1.00 . A A . 54 LYS O 1 1
1 832 1 1 55 LYS C C 27.598 36.149 40.416 1.00 . A A . 55 LYS C 1 1
1 833 1 1 55 LYS CA C 26.572 35.145 39.914 1.00 . A A . 55 LYS CA 1 1
1 834 1 1 55 LYS CB C 25.262 35.330 40.674 1.00 . A A . 55 LYS CB 1 1
1 835 1 1 55 LYS CD C 23.204 36.751 40.778 1.00 . A A . 55 LYS CD 1 1
1 836 1 1 55 LYS CE C 22.733 38.203 40.852 1.00 . A A . 55 LYS CE 1 1
1 837 1 1 55 LYS CG C 24.678 36.711 40.369 1.00 . A A . 55 LYS CG 1 1
1 838 1 1 55 LYS H H 27.228 33.459 41.040 1.00 . A A . 55 LYS H 1 1
1 839 1 1 55 LYS HA H 26.383 35.350 38.857 1.00 . A A . 55 LYS HA 1 1
1 840 1 1 55 LYS HB2 H 24.565 34.568 40.338 1.00 . A A . 55 LYS HB2 1 1
1 841 1 1 55 LYS HB3 H 25.442 35.249 41.745 1.00 . A A . 55 LYS HB3 1 1
1 842 1 1 55 LYS HD2 H 22.610 36.216 40.034 1.00 . A A . 55 LYS HD2 1 1
1 843 1 1 55 LYS HD3 H 23.059 36.278 41.750 1.00 . A A . 55 LYS HD3 1 1
1 844 1 1 55 LYS HE2 H 23.023 38.730 39.939 1.00 . A A . 55 LYS HE2 1 1
1 845 1 1 55 LYS HE3 H 21.640 38.220 40.921 1.00 . A A . 55 LYS HE3 1 1
1 846 1 1 55 LYS HG2 H 25.250 37.461 40.916 1.00 . A A . 55 LYS HG2 1 1
1 847 1 1 55 LYS HG3 H 24.746 36.926 39.301 1.00 . A A . 55 LYS HG3 1 1
1 848 1 1 55 LYS HZ1 H 23.044 39.843 42.078 1.00 . A A . 55 LYS HZ1 1 1
1 849 1 1 55 LYS HZ2 H 24.324 38.826 42.076 1.00 . A A . 55 LYS HZ2 1 1
1 850 1 1 55 LYS HZ3 H 22.965 38.416 42.898 1.00 . A A . 55 LYS HZ3 1 1
1 851 1 1 55 LYS N N 27.062 33.780 40.093 1.00 . A A . 55 LYS N 1 1
1 852 1 1 55 LYS NZ N 23.316 38.860 42.051 1.00 . A A . 55 LYS NZ 1 1
1 853 1 1 55 LYS O O 27.963 36.121 41.593 1.00 . A A . 55 LYS O 1 1
1 854 1 1 56 ILE C C 28.384 39.420 40.059 1.00 . A A . 56 ILE C 1 1
1 855 1 1 56 ILE CA C 29.038 38.054 39.957 1.00 . A A . 56 ILE CA 1 1
1 856 1 1 56 ILE CB C 30.218 38.111 38.987 1.00 . A A . 56 ILE CB 1 1
1 857 1 1 56 ILE CD1 C 32.360 36.757 38.776 1.00 . A A . 56 ILE CD1 1 1
1 858 1 1 56 ILE CG1 C 30.830 36.704 38.843 1.00 . A A . 56 ILE CG1 1 1
1 859 1 1 56 ILE CG2 C 31.255 39.122 39.514 1.00 . A A . 56 ILE CG2 1 1
1 860 1 1 56 ILE H H 27.639 37.112 38.625 1.00 . A A . 56 ILE H 1 1
1 861 1 1 56 ILE HA H 29.443 37.812 40.940 1.00 . A A . 56 ILE HA 1 1
1 862 1 1 56 ILE HB H 29.891 38.445 38.008 1.00 . A A . 56 ILE HB 1 1
1 863 1 1 56 ILE HD11 H 32.822 37.082 39.705 1.00 . A A . 56 ILE HD11 1 1
1 864 1 1 56 ILE HD12 H 32.689 37.371 37.937 1.00 . A A . 56 ILE HD12 1 1
1 865 1 1 56 ILE HD13 H 32.720 35.746 38.588 1.00 . A A . 56 ILE HD13 1 1
1 866 1 1 56 ILE HG12 H 30.565 36.079 39.696 1.00 . A A . 56 ILE HG12 1 1
1 867 1 1 56 ILE HG13 H 30.440 36.232 37.939 1.00 . A A . 56 ILE HG13 1 1
1 868 1 1 56 ILE HG21 H 30.831 40.113 39.654 1.00 . A A . 56 ILE HG21 1 1
1 869 1 1 56 ILE HG22 H 32.037 39.291 38.774 1.00 . A A . 56 ILE HG22 1 1
1 870 1 1 56 ILE HG23 H 31.701 38.781 40.435 1.00 . A A . 56 ILE HG23 1 1
1 871 1 1 56 ILE N N 28.060 37.043 39.546 1.00 . A A . 56 ILE N 1 1
1 872 1 1 56 ILE O O 27.567 39.793 39.217 1.00 . A A . 56 ILE O 1 1
1 873 1 1 57 THR C C 29.360 42.535 41.249 1.00 . A A . 57 THR C 1 1
1 874 1 1 57 THR CA C 28.237 41.512 41.297 1.00 . A A . 57 THR CA 1 1
1 875 1 1 57 THR CB C 27.517 41.581 42.641 1.00 . A A . 57 THR CB 1 1
1 876 1 1 57 THR CG2 C 27.162 43.028 42.969 1.00 . A A . 57 THR CG2 1 1
1 877 1 1 57 THR H H 29.500 39.841 41.703 1.00 . A A . 57 THR H 1 1
1 878 1 1 57 THR HA H 27.505 41.768 40.530 1.00 . A A . 57 THR HA 1 1
1 879 1 1 57 THR HB H 28.173 41.194 43.407 1.00 . A A . 57 THR HB 1 1
1 880 1 1 57 THR HG1 H 25.917 40.870 43.464 1.00 . A A . 57 THR HG1 1 1
1 881 1 1 57 THR HG21 H 28.076 43.538 43.254 1.00 . A A . 57 THR HG21 1 1
1 882 1 1 57 THR HG22 H 26.471 43.057 43.812 1.00 . A A . 57 THR HG22 1 1
1 883 1 1 57 THR HG23 H 26.708 43.518 42.109 1.00 . A A . 57 THR HG23 1 1
1 884 1 1 57 THR N N 28.770 40.171 41.084 1.00 . A A . 57 THR N 1 1
1 885 1 1 57 THR O O 30.296 42.479 42.045 1.00 . A A . 57 THR O 1 1
1 886 1 1 57 THR OG1 O 26.336 40.802 42.588 1.00 . A A . 57 THR OG1 1 1
1 887 1 1 58 PHE C C 29.888 45.738 41.018 1.00 . A A . 58 PHE C 1 1
1 888 1 1 58 PHE CA C 30.268 44.528 40.178 1.00 . A A . 58 PHE CA 1 1
1 889 1 1 58 PHE CB C 30.407 44.926 38.706 1.00 . A A . 58 PHE CB 1 1
1 890 1 1 58 PHE CD1 C 30.748 42.913 37.231 1.00 . A A . 58 PHE CD1 1 1
1 891 1 1 58 PHE CD2 C 32.697 44.089 38.077 1.00 . A A . 58 PHE CD2 1 1
1 892 1 1 58 PHE CE1 C 31.586 42.009 36.563 1.00 . A A . 58 PHE CE1 1 1
1 893 1 1 58 PHE CE2 C 33.534 43.184 37.409 1.00 . A A . 58 PHE CE2 1 1
1 894 1 1 58 PHE CG C 31.304 43.954 37.986 1.00 . A A . 58 PHE CG 1 1
1 895 1 1 58 PHE CZ C 32.978 42.144 36.651 1.00 . A A . 58 PHE CZ 1 1
1 896 1 1 58 PHE H H 28.431 43.522 39.744 1.00 . A A . 58 PHE H 1 1
1 897 1 1 58 PHE HA H 31.239 44.180 40.534 1.00 . A A . 58 PHE HA 1 1
1 898 1 1 58 PHE HB2 H 29.422 44.957 38.237 1.00 . A A . 58 PHE HB2 1 1
1 899 1 1 58 PHE HB3 H 30.851 45.913 38.586 1.00 . A A . 58 PHE HB3 1 1
1 900 1 1 58 PHE HD1 H 29.675 42.810 37.155 1.00 . A A . 58 PHE HD1 1 1
1 901 1 1 58 PHE HD2 H 33.122 44.898 38.651 1.00 . A A . 58 PHE HD2 1 1
1 902 1 1 58 PHE HE1 H 31.166 41.215 35.969 1.00 . A A . 58 PHE HE1 1 1
1 903 1 1 58 PHE HE2 H 34.606 43.289 37.473 1.00 . A A . 58 PHE HE2 1 1
1 904 1 1 58 PHE HZ H 33.623 41.455 36.123 1.00 . A A . 58 PHE HZ 1 1
1 905 1 1 58 PHE N N 29.263 43.476 40.317 1.00 . A A . 58 PHE N 1 1
1 906 1 1 58 PHE O O 28.930 45.691 41.796 1.00 . A A . 58 PHE O 1 1
1 907 1 1 59 GLY C C 28.939 48.499 41.455 1.00 . A A . 59 GLY C 1 1
1 908 1 1 59 GLY CA C 30.379 48.035 41.639 1.00 . A A . 59 GLY CA 1 1
1 909 1 1 59 GLY H H 31.388 46.837 40.194 1.00 . A A . 59 GLY H 1 1
1 910 1 1 59 GLY HA2 H 30.563 47.848 42.696 1.00 . A A . 59 GLY HA2 1 1
1 911 1 1 59 GLY HA3 H 31.050 48.831 41.320 1.00 . A A . 59 GLY HA3 1 1
1 912 1 1 59 GLY N N 30.647 46.823 40.879 1.00 . A A . 59 GLY N 1 1
1 913 1 1 59 GLY O O 28.367 48.382 40.371 1.00 . A A . 59 GLY O 1 1
1 914 1 1 60 GLU C C 26.829 50.637 41.476 1.00 . A A . 60 GLU C 1 1
1 915 1 1 60 GLU CA C 26.980 49.511 42.489 1.00 . A A . 60 GLU CA 1 1
1 916 1 1 60 GLU CB C 26.566 50.010 43.875 1.00 . A A . 60 GLU CB 1 1
1 917 1 1 60 GLU CD C 25.324 47.936 44.495 1.00 . A A . 60 GLU CD 1 1
1 918 1 1 60 GLU CG C 26.494 48.836 44.850 1.00 . A A . 60 GLU CG 1 1
1 919 1 1 60 GLU H H 28.896 49.136 43.377 1.00 . A A . 60 GLU H 1 1
1 920 1 1 60 GLU HA H 26.312 48.715 42.170 1.00 . A A . 60 GLU HA 1 1
1 921 1 1 60 GLU HB2 H 27.295 50.734 44.244 1.00 . A A . 60 GLU HB2 1 1
1 922 1 1 60 GLU HB3 H 25.590 50.494 43.818 1.00 . A A . 60 GLU HB3 1 1
1 923 1 1 60 GLU HG2 H 27.432 48.280 44.859 1.00 . A A . 60 GLU HG2 1 1
1 924 1 1 60 GLU HG3 H 26.343 49.236 45.854 1.00 . A A . 60 GLU HG3 1 1
1 925 1 1 60 GLU N N 28.355 49.023 42.527 1.00 . A A . 60 GLU N 1 1
1 926 1 1 60 GLU O O 26.068 50.525 40.514 1.00 . A A . 60 GLU O 1 1
1 927 1 1 60 GLU OE1 O 24.196 48.250 44.884 1.00 . A A . 60 GLU OE1 1 1
1 928 1 1 60 GLU OE2 O 25.541 46.923 43.817 1.00 . A A . 60 GLU OE2 1 1
1 929 1 1 61 GLY C C 28.535 52.764 39.694 1.00 . A A . 61 GLY C 1 1
1 930 1 1 61 GLY CA C 27.507 52.881 40.807 1.00 . A A . 61 GLY CA 1 1
1 931 1 1 61 GLY H H 28.214 51.749 42.467 1.00 . A A . 61 GLY H 1 1
1 932 1 1 61 GLY HA2 H 26.514 52.982 40.367 1.00 . A A . 61 GLY HA2 1 1
1 933 1 1 61 GLY HA3 H 27.717 53.783 41.383 1.00 . A A . 61 GLY HA3 1 1
1 934 1 1 61 GLY N N 27.559 51.727 41.693 1.00 . A A . 61 GLY N 1 1
1 935 1 1 61 GLY O O 29.448 53.586 39.593 1.00 . A A . 61 GLY O 1 1
1 936 1 1 62 SER C C 28.570 51.117 36.501 1.00 . A A . 62 SER C 1 1
1 937 1 1 62 SER CA C 29.327 51.508 37.760 1.00 . A A . 62 SER CA 1 1
1 938 1 1 62 SER CB C 30.324 50.411 38.132 1.00 . A A . 62 SER CB 1 1
1 939 1 1 62 SER H H 27.598 51.120 38.975 1.00 . A A . 62 SER H 1 1
1 940 1 1 62 SER HA H 29.887 52.417 37.540 1.00 . A A . 62 SER HA 1 1
1 941 1 1 62 SER HB2 H 29.831 49.439 38.060 1.00 . A A . 62 SER HB2 1 1
1 942 1 1 62 SER HB3 H 31.179 50.430 37.461 1.00 . A A . 62 SER HB3 1 1
1 943 1 1 62 SER HG H 30.006 50.955 39.956 1.00 . A A . 62 SER HG 1 1
1 944 1 1 62 SER N N 28.400 51.734 38.867 1.00 . A A . 62 SER N 1 1
1 945 1 1 62 SER O O 27.351 50.936 36.529 1.00 . A A . 62 SER O 1 1
1 946 1 1 62 SER OG O 30.758 50.596 39.470 1.00 . A A . 62 SER OG 1 1
1 947 1 1 63 GLN C C 28.034 49.224 34.234 1.00 . A A . 63 GLN C 1 1
1 948 1 1 63 GLN CA C 28.671 50.604 34.128 1.00 . A A . 63 GLN CA 1 1
1 949 1 1 63 GLN CB C 29.720 50.602 33.015 1.00 . A A . 63 GLN CB 1 1
1 950 1 1 63 GLN CD C 31.265 52.049 31.683 1.00 . A A . 63 GLN CD 1 1
1 951 1 1 63 GLN CG C 30.104 52.042 32.665 1.00 . A A . 63 GLN CG 1 1
1 952 1 1 63 GLN H H 30.298 51.108 35.420 1.00 . A A . 63 GLN H 1 1
1 953 1 1 63 GLN HA H 27.881 51.315 33.880 1.00 . A A . 63 GLN HA 1 1
1 954 1 1 63 GLN HB2 H 30.598 50.037 33.326 1.00 . A A . 63 GLN HB2 1 1
1 955 1 1 63 GLN HB3 H 29.309 50.119 32.129 1.00 . A A . 63 GLN HB3 1 1
1 956 1 1 63 GLN HE21 H 32.233 53.500 32.662 1.00 . A A . 63 GLN HE21 1 1
1 957 1 1 63 GLN HE22 H 33.119 52.761 31.332 1.00 . A A . 63 GLN HE22 1 1
1 958 1 1 63 GLN HG2 H 29.254 52.564 32.226 1.00 . A A . 63 GLN HG2 1 1
1 959 1 1 63 GLN HG3 H 30.416 52.566 33.565 1.00 . A A . 63 GLN HG3 1 1
1 960 1 1 63 GLN N N 29.292 50.980 35.393 1.00 . A A . 63 GLN N 1 1
1 961 1 1 63 GLN NE2 N 32.294 52.825 31.917 1.00 . A A . 63 GLN NE2 1 1
1 962 1 1 63 GLN O O 26.922 49.003 33.751 1.00 . A A . 63 GLN O 1 1
1 963 1 1 63 GLN OE1 O 31.246 51.339 30.683 1.00 . A A . 63 GLN OE1 1 1
1 964 1 1 64 TYR C C 27.479 46.804 36.351 1.00 . A A . 64 TYR C 1 1
1 965 1 1 64 TYR CA C 28.240 46.933 35.041 1.00 . A A . 64 TYR CA 1 1
1 966 1 1 64 TYR CB C 29.404 45.946 35.008 1.00 . A A . 64 TYR CB 1 1
1 967 1 1 64 TYR CD1 C 31.764 46.561 34.369 1.00 . A A . 64 TYR CD1 1 1
1 968 1 1 64 TYR CD2 C 30.030 46.652 32.670 1.00 . A A . 64 TYR CD2 1 1
1 969 1 1 64 TYR CE1 C 32.710 46.983 33.424 1.00 . A A . 64 TYR CE1 1 1
1 970 1 1 64 TYR CE2 C 30.974 47.071 31.726 1.00 . A A . 64 TYR CE2 1 1
1 971 1 1 64 TYR CG C 30.425 46.388 33.991 1.00 . A A . 64 TYR CG 1 1
1 972 1 1 64 TYR CZ C 32.318 47.239 32.100 1.00 . A A . 64 TYR CZ 1 1
1 973 1 1 64 TYR H H 29.657 48.527 35.217 1.00 . A A . 64 TYR H 1 1
1 974 1 1 64 TYR HA H 27.568 46.680 34.224 1.00 . A A . 64 TYR HA 1 1
1 975 1 1 64 TYR HB2 H 29.877 45.921 35.989 1.00 . A A . 64 TYR HB2 1 1
1 976 1 1 64 TYR HB3 H 29.046 44.943 34.779 1.00 . A A . 64 TYR HB3 1 1
1 977 1 1 64 TYR HD1 H 32.074 46.371 35.389 1.00 . A A . 64 TYR HD1 1 1
1 978 1 1 64 TYR HD2 H 28.996 46.568 32.378 1.00 . A A . 64 TYR HD2 1 1
1 979 1 1 64 TYR HE1 H 33.737 47.133 33.720 1.00 . A A . 64 TYR HE1 1 1
1 980 1 1 64 TYR HE2 H 30.679 47.286 30.709 1.00 . A A . 64 TYR HE2 1 1
1 981 1 1 64 TYR HH H 34.095 47.841 31.579 1.00 . A A . 64 TYR HH 1 1
1 982 1 1 64 TYR N N 28.739 48.295 34.870 1.00 . A A . 64 TYR N 1 1
1 983 1 1 64 TYR O O 27.926 47.298 37.388 1.00 . A A . 64 TYR O 1 1
1 984 1 1 64 TYR OH O 33.239 47.652 31.177 1.00 . A A . 64 TYR OH 1 1
1 985 1 1 65 GLY C C 25.520 44.478 37.930 1.00 . A A . 65 GLY C 1 1
1 986 1 1 65 GLY CA C 25.511 45.935 37.499 1.00 . A A . 65 GLY CA 1 1
1 987 1 1 65 GLY H H 26.022 45.739 35.426 1.00 . A A . 65 GLY H 1 1
1 988 1 1 65 GLY HA2 H 25.858 46.539 38.337 1.00 . A A . 65 GLY HA2 1 1
1 989 1 1 65 GLY HA3 H 24.485 46.226 37.276 1.00 . A A . 65 GLY HA3 1 1
1 990 1 1 65 GLY N N 26.332 46.135 36.307 1.00 . A A . 65 GLY N 1 1
1 991 1 1 65 GLY O O 25.903 44.149 39.053 1.00 . A A . 65 GLY O 1 1
1 992 1 1 66 TYR C C 25.380 41.351 36.074 1.00 . A A . 66 TYR C 1 1
1 993 1 1 66 TYR CA C 25.055 42.163 37.320 1.00 . A A . 66 TYR CA 1 1
1 994 1 1 66 TYR CB C 23.670 41.788 37.842 1.00 . A A . 66 TYR CB 1 1
1 995 1 1 66 TYR CD1 C 22.003 41.960 35.955 1.00 . A A . 66 TYR CD1 1 1
1 996 1 1 66 TYR CD2 C 22.240 43.831 37.488 1.00 . A A . 66 TYR CD2 1 1
1 997 1 1 66 TYR CE1 C 21.024 42.669 35.244 1.00 . A A . 66 TYR CE1 1 1
1 998 1 1 66 TYR CE2 C 21.264 44.541 36.775 1.00 . A A . 66 TYR CE2 1 1
1 999 1 1 66 TYR CG C 22.609 42.540 37.077 1.00 . A A . 66 TYR CG 1 1
1 1000 1 1 66 TYR CZ C 20.651 43.961 35.652 1.00 . A A . 66 TYR CZ 1 1
1 1001 1 1 66 TYR H H 24.813 43.908 36.114 1.00 . A A . 66 TYR H 1 1
1 1002 1 1 66 TYR HA H 25.794 41.900 38.080 1.00 . A A . 66 TYR HA 1 1
1 1003 1 1 66 TYR HB2 H 23.524 40.714 37.762 1.00 . A A . 66 TYR HB2 1 1
1 1004 1 1 66 TYR HB3 H 23.603 42.058 38.897 1.00 . A A . 66 TYR HB3 1 1
1 1005 1 1 66 TYR HD1 H 22.286 40.963 35.638 1.00 . A A . 66 TYR HD1 1 1
1 1006 1 1 66 TYR HD2 H 22.676 44.267 38.378 1.00 . A A . 66 TYR HD2 1 1
1 1007 1 1 66 TYR HE1 H 20.558 42.221 34.378 1.00 . A A . 66 TYR HE1 1 1
1 1008 1 1 66 TYR HE2 H 20.954 45.525 37.097 1.00 . A A . 66 TYR HE2 1 1
1 1009 1 1 66 TYR HH H 19.338 44.130 34.217 1.00 . A A . 66 TYR HH 1 1
1 1010 1 1 66 TYR N N 25.106 43.594 37.030 1.00 . A A . 66 TYR N 1 1
1 1011 1 1 66 TYR O O 25.199 41.818 34.947 1.00 . A A . 66 TYR O 1 1
1 1012 1 1 66 TYR OH O 19.698 44.653 34.957 1.00 . A A . 66 TYR OH 1 1
1 1013 1 1 67 VAL C C 26.110 37.789 35.606 1.00 . A A . 67 VAL C 1 1
1 1014 1 1 67 VAL CA C 26.223 39.249 35.174 1.00 . A A . 67 VAL CA 1 1
1 1015 1 1 67 VAL CB C 27.646 39.568 34.710 1.00 . A A . 67 VAL CB 1 1
1 1016 1 1 67 VAL CG1 C 28.553 39.797 35.924 1.00 . A A . 67 VAL CG1 1 1
1 1017 1 1 67 VAL CG2 C 28.192 38.411 33.879 1.00 . A A . 67 VAL CG2 1 1
1 1018 1 1 67 VAL H H 26.014 39.802 37.226 1.00 . A A . 67 VAL H 1 1
1 1019 1 1 67 VAL HA H 25.542 39.406 34.336 1.00 . A A . 67 VAL HA 1 1
1 1020 1 1 67 VAL HB H 27.636 40.470 34.097 1.00 . A A . 67 VAL HB 1 1
1 1021 1 1 67 VAL HG11 H 28.380 40.785 36.351 1.00 . A A . 67 VAL HG11 1 1
1 1022 1 1 67 VAL HG12 H 29.592 39.732 35.611 1.00 . A A . 67 VAL HG12 1 1
1 1023 1 1 67 VAL HG13 H 28.366 39.039 36.676 1.00 . A A . 67 VAL HG13 1 1
1 1024 1 1 67 VAL HG21 H 29.117 38.736 33.401 1.00 . A A . 67 VAL HG21 1 1
1 1025 1 1 67 VAL HG22 H 27.482 38.164 33.106 1.00 . A A . 67 VAL HG22 1 1
1 1026 1 1 67 VAL HG23 H 28.420 37.537 34.489 1.00 . A A . 67 VAL HG23 1 1
1 1027 1 1 67 VAL N N 25.862 40.132 36.280 1.00 . A A . 67 VAL N 1 1
1 1028 1 1 67 VAL O O 26.403 37.447 36.756 1.00 . A A . 67 VAL O 1 1
1 1029 1 1 68 LYS C C 26.610 34.640 34.347 1.00 . A A . 68 LYS C 1 1
1 1030 1 1 68 LYS CA C 25.517 35.497 34.982 1.00 . A A . 68 LYS CA 1 1
1 1031 1 1 68 LYS CB C 24.143 35.039 34.511 1.00 . A A . 68 LYS CB 1 1
1 1032 1 1 68 LYS CD C 21.692 35.522 34.562 1.00 . A A . 68 LYS CD 1 1
1 1033 1 1 68 LYS CE C 20.614 36.444 35.133 1.00 . A A . 68 LYS CE 1 1
1 1034 1 1 68 LYS CG C 23.051 35.899 35.148 1.00 . A A . 68 LYS CG 1 1
1 1035 1 1 68 LYS H H 25.515 37.248 33.739 1.00 . A A . 68 LYS H 1 1
1 1036 1 1 68 LYS HA H 25.554 35.335 36.061 1.00 . A A . 68 LYS HA 1 1
1 1037 1 1 68 LYS HB2 H 24.086 35.173 33.434 1.00 . A A . 68 LYS HB2 1 1
1 1038 1 1 68 LYS HB3 H 24.000 33.999 34.804 1.00 . A A . 68 LYS HB3 1 1
1 1039 1 1 68 LYS HD2 H 21.722 35.639 33.477 1.00 . A A . 68 LYS HD2 1 1
1 1040 1 1 68 LYS HD3 H 21.460 34.485 34.810 1.00 . A A . 68 LYS HD3 1 1
1 1041 1 1 68 LYS HE2 H 20.531 36.268 36.209 1.00 . A A . 68 LYS HE2 1 1
1 1042 1 1 68 LYS HE3 H 20.904 37.487 34.975 1.00 . A A . 68 LYS HE3 1 1
1 1043 1 1 68 LYS HG2 H 23.043 35.744 36.229 1.00 . A A . 68 LYS HG2 1 1
1 1044 1 1 68 LYS HG3 H 23.209 36.957 34.941 1.00 . A A . 68 LYS HG3 1 1
1 1045 1 1 68 LYS HZ1 H 19.304 36.502 33.508 1.00 . A A . 68 LYS HZ1 1 1
1 1046 1 1 68 LYS HZ2 H 18.578 36.649 34.976 1.00 . A A . 68 LYS HZ2 1 1
1 1047 1 1 68 LYS HZ3 H 19.119 35.169 34.487 1.00 . A A . 68 LYS HZ3 1 1
1 1048 1 1 68 LYS N N 25.687 36.922 34.684 1.00 . A A . 68 LYS N 1 1
1 1049 1 1 68 LYS NZ N 19.315 36.169 34.469 1.00 . A A . 68 LYS NZ 1 1
1 1050 1 1 68 LYS O O 26.738 34.563 33.122 1.00 . A A . 68 LYS O 1 1
1 1051 1 1 69 HIS C C 28.074 31.633 35.009 1.00 . A A . 69 HIS C 1 1
1 1052 1 1 69 HIS CA C 28.458 33.085 34.748 1.00 . A A . 69 HIS CA 1 1
1 1053 1 1 69 HIS CB C 29.756 33.440 35.480 1.00 . A A . 69 HIS CB 1 1
1 1054 1 1 69 HIS CD2 C 30.899 31.148 34.903 1.00 . A A . 69 HIS CD2 1 1
1 1055 1 1 69 HIS CE1 C 31.879 30.803 36.814 1.00 . A A . 69 HIS CE1 1 1
1 1056 1 1 69 HIS CG C 30.602 32.211 35.721 1.00 . A A . 69 HIS CG 1 1
1 1057 1 1 69 HIS H H 27.172 33.988 36.186 1.00 . A A . 69 HIS H 1 1
1 1058 1 1 69 HIS HA H 28.627 33.188 33.678 1.00 . A A . 69 HIS HA 1 1
1 1059 1 1 69 HIS HB2 H 30.323 34.174 34.910 1.00 . A A . 69 HIS HB2 1 1
1 1060 1 1 69 HIS HB3 H 29.519 33.873 36.454 1.00 . A A . 69 HIS HB3 1 1
1 1061 1 1 69 HIS HD2 H 30.578 31.031 33.878 1.00 . A A . 69 HIS HD2 1 1
1 1062 1 1 69 HIS HE1 H 32.435 30.343 37.620 1.00 . A A . 69 HIS HE1 1 1
1 1063 1 1 69 HIS HE2 H 32.120 29.403 35.284 1.00 . A A . 69 HIS HE2 1 1
1 1064 1 1 69 HIS N N 27.383 33.967 35.193 1.00 . A A . 69 HIS N 1 1
1 1065 1 1 69 HIS ND1 N 31.236 31.971 36.925 1.00 . A A . 69 HIS ND1 1 1
1 1066 1 1 69 HIS NE2 N 31.701 30.268 35.604 1.00 . A A . 69 HIS NE2 1 1
1 1067 1 1 69 HIS O O 27.874 31.232 36.152 1.00 . A A . 69 HIS O 1 1
1 1068 1 1 70 ARG C C 28.867 28.538 33.964 1.00 . A A . 70 ARG C 1 1
1 1069 1 1 70 ARG CA C 27.636 29.421 34.080 1.00 . A A . 70 ARG CA 1 1
1 1070 1 1 70 ARG CB C 26.613 29.034 33.015 1.00 . A A . 70 ARG CB 1 1
1 1071 1 1 70 ARG CD C 25.118 27.149 32.332 1.00 . A A . 70 ARG CD 1 1
1 1072 1 1 70 ARG CG C 26.442 27.507 32.987 1.00 . A A . 70 ARG CG 1 1
1 1073 1 1 70 ARG CZ C 24.206 27.178 30.081 1.00 . A A . 70 ARG CZ 1 1
1 1074 1 1 70 ARG H H 28.205 31.183 33.018 1.00 . A A . 70 ARG H 1 1
1 1075 1 1 70 ARG HA H 27.182 29.234 35.054 1.00 . A A . 70 ARG HA 1 1
1 1076 1 1 70 ARG HB2 H 25.663 29.519 33.253 1.00 . A A . 70 ARG HB2 1 1
1 1077 1 1 70 ARG HB3 H 26.956 29.369 32.036 1.00 . A A . 70 ARG HB3 1 1
1 1078 1 1 70 ARG HD2 H 25.034 26.060 32.342 1.00 . A A . 70 ARG HD2 1 1
1 1079 1 1 70 ARG HD3 H 24.292 27.567 32.913 1.00 . A A . 70 ARG HD3 1 1
1 1080 1 1 70 ARG HE H 25.704 28.370 30.663 1.00 . A A . 70 ARG HE 1 1
1 1081 1 1 70 ARG HG2 H 27.258 27.038 32.434 1.00 . A A . 70 ARG HG2 1 1
1 1082 1 1 70 ARG HG3 H 26.417 27.112 34.004 1.00 . A A . 70 ARG HG3 1 1
1 1083 1 1 70 ARG HH11 H 24.888 28.274 28.530 1.00 . A A . 70 ARG HH11 1 1
1 1084 1 1 70 ARG HH12 H 23.516 27.223 28.224 1.00 . A A . 70 ARG HH12 1 1
1 1085 1 1 70 ARG HH21 H 23.285 25.892 31.369 1.00 . A A . 70 ARG HH21 1 1
1 1086 1 1 70 ARG HH22 H 22.722 25.915 29.706 1.00 . A A . 70 ARG HH22 1 1
1 1087 1 1 70 ARG N N 27.988 30.834 33.947 1.00 . A A . 70 ARG N 1 1
1 1088 1 1 70 ARG NE N 25.064 27.655 30.960 1.00 . A A . 70 ARG NE 1 1
1 1089 1 1 70 ARG NH1 N 24.181 27.643 28.862 1.00 . A A . 70 ARG NH1 1 1
1 1090 1 1 70 ARG NH2 N 23.370 26.233 30.416 1.00 . A A . 70 ARG NH2 1 1
1 1091 1 1 70 ARG O O 29.651 28.666 33.031 1.00 . A A . 70 ARG O 1 1
1 1092 1 1 71 ILE C C 29.768 25.446 34.124 1.00 . A A . 71 ILE C 1 1
1 1093 1 1 71 ILE CA C 30.134 26.689 34.922 1.00 . A A . 71 ILE CA 1 1
1 1094 1 1 71 ILE CB C 30.464 26.329 36.365 1.00 . A A . 71 ILE CB 1 1
1 1095 1 1 71 ILE CD1 C 30.661 27.452 38.593 1.00 . A A . 71 ILE CD1 1 1
1 1096 1 1 71 ILE CG1 C 30.926 27.593 37.104 1.00 . A A . 71 ILE CG1 1 1
1 1097 1 1 71 ILE CG2 C 31.559 25.257 36.407 1.00 . A A . 71 ILE CG2 1 1
1 1098 1 1 71 ILE H H 28.283 27.490 35.599 1.00 . A A . 71 ILE H 1 1
1 1099 1 1 71 ILE HA H 31.011 27.142 34.467 1.00 . A A . 71 ILE HA 1 1
1 1100 1 1 71 ILE HB H 29.575 25.922 36.839 1.00 . A A . 71 ILE HB 1 1
1 1101 1 1 71 ILE HD11 H 31.010 26.487 38.949 1.00 . A A . 71 ILE HD11 1 1
1 1102 1 1 71 ILE HD12 H 29.592 27.568 38.751 1.00 . A A . 71 ILE HD12 1 1
1 1103 1 1 71 ILE HD13 H 31.180 28.246 39.132 1.00 . A A . 71 ILE HD13 1 1
1 1104 1 1 71 ILE HG12 H 31.982 27.768 36.926 1.00 . A A . 71 ILE HG12 1 1
1 1105 1 1 71 ILE HG13 H 30.357 28.465 36.794 1.00 . A A . 71 ILE HG13 1 1
1 1106 1 1 71 ILE HG21 H 31.956 25.146 37.415 1.00 . A A . 71 ILE HG21 1 1
1 1107 1 1 71 ILE HG22 H 32.375 25.507 35.728 1.00 . A A . 71 ILE HG22 1 1
1 1108 1 1 71 ILE HG23 H 31.147 24.289 36.120 1.00 . A A . 71 ILE HG23 1 1
1 1109 1 1 71 ILE N N 29.015 27.624 34.910 1.00 . A A . 71 ILE N 1 1
1 1110 1 1 71 ILE O O 28.609 25.034 34.116 1.00 . A A . 71 ILE O 1 1
1 1111 1 1 72 ASP C C 30.948 22.382 33.270 1.00 . A A . 72 ASP C 1 1
1 1112 1 1 72 ASP CA C 30.465 23.672 32.623 1.00 . A A . 72 ASP CA 1 1
1 1113 1 1 72 ASP CB C 31.118 23.832 31.253 1.00 . A A . 72 ASP CB 1 1
1 1114 1 1 72 ASP CG C 30.773 22.648 30.373 1.00 . A A . 72 ASP CG 1 1
1 1115 1 1 72 ASP H H 31.685 25.206 33.466 1.00 . A A . 72 ASP H 1 1
1 1116 1 1 72 ASP HA H 29.394 23.569 32.451 1.00 . A A . 72 ASP HA 1 1
1 1117 1 1 72 ASP HB2 H 30.761 24.751 30.783 1.00 . A A . 72 ASP HB2 1 1
1 1118 1 1 72 ASP HB3 H 32.200 23.884 31.333 1.00 . A A . 72 ASP HB3 1 1
1 1119 1 1 72 ASP N N 30.737 24.850 33.438 1.00 . A A . 72 ASP N 1 1
1 1120 1 1 72 ASP O O 30.149 21.466 33.442 1.00 . A A . 72 ASP O 1 1
1 1121 1 1 72 ASP OD1 O 31.588 21.728 30.277 1.00 . A A . 72 ASP OD1 1 1
1 1122 1 1 72 ASP OD2 O 29.681 22.647 29.791 1.00 . A A . 72 ASP OD2 1 1
1 1123 1 1 73 SER C C 34.127 21.194 34.837 1.00 . A A . 73 SER C 1 1
1 1124 1 1 73 SER CA C 32.743 21.043 34.209 1.00 . A A . 73 SER CA 1 1
1 1125 1 1 73 SER CB C 32.798 19.944 33.145 1.00 . A A . 73 SER CB 1 1
1 1126 1 1 73 SER H H 32.882 23.030 33.390 1.00 . A A . 73 SER H 1 1
1 1127 1 1 73 SER HA H 32.062 20.726 34.994 1.00 . A A . 73 SER HA 1 1
1 1128 1 1 73 SER HB2 H 33.439 20.266 32.322 1.00 . A A . 73 SER HB2 1 1
1 1129 1 1 73 SER HB3 H 33.211 19.033 33.577 1.00 . A A . 73 SER HB3 1 1
1 1130 1 1 73 SER HG H 30.919 20.409 32.981 1.00 . A A . 73 SER HG 1 1
1 1131 1 1 73 SER N N 32.234 22.280 33.612 1.00 . A A . 73 SER N 1 1
1 1132 1 1 73 SER O O 35.000 21.868 34.290 1.00 . A A . 73 SER O 1 1
1 1133 1 1 73 SER OG O 31.497 19.674 32.652 1.00 . A A . 73 SER OG 1 1
1 1134 1 1 74 ILE C C 36.110 19.081 36.816 1.00 . A A . 74 ILE C 1 1
1 1135 1 1 74 ILE CA C 35.634 20.503 36.643 1.00 . A A . 74 ILE CA 1 1
1 1136 1 1 74 ILE CB C 35.633 21.163 38.029 1.00 . A A . 74 ILE CB 1 1
1 1137 1 1 74 ILE CD1 C 35.791 23.347 39.263 1.00 . A A . 74 ILE CD1 1 1
1 1138 1 1 74 ILE CG1 C 35.646 22.689 37.889 1.00 . A A . 74 ILE CG1 1 1
1 1139 1 1 74 ILE CG2 C 36.906 20.703 38.786 1.00 . A A . 74 ILE CG2 1 1
1 1140 1 1 74 ILE H H 33.636 19.869 36.298 1.00 . A A . 74 ILE H 1 1
1 1141 1 1 74 ILE HA H 36.354 21.007 36.016 1.00 . A A . 74 ILE HA 1 1
1 1142 1 1 74 ILE HB H 34.753 20.847 38.592 1.00 . A A . 74 ILE HB 1 1
1 1143 1 1 74 ILE HD11 H 35.133 22.877 39.994 1.00 . A A . 74 ILE HD11 1 1
1 1144 1 1 74 ILE HD12 H 35.610 24.413 39.165 1.00 . A A . 74 ILE HD12 1 1
1 1145 1 1 74 ILE HD13 H 36.809 23.226 39.617 1.00 . A A . 74 ILE HD13 1 1
1 1146 1 1 74 ILE HG12 H 36.483 22.997 37.265 1.00 . A A . 74 ILE HG12 1 1
1 1147 1 1 74 ILE HG13 H 34.710 23.012 37.432 1.00 . A A . 74 ILE HG13 1 1
1 1148 1 1 74 ILE HG21 H 37.811 20.967 38.238 1.00 . A A . 74 ILE HG21 1 1
1 1149 1 1 74 ILE HG22 H 36.896 19.640 39.015 1.00 . A A . 74 ILE HG22 1 1
1 1150 1 1 74 ILE HG23 H 36.958 21.142 39.778 1.00 . A A . 74 ILE HG23 1 1
1 1151 1 1 74 ILE N N 34.336 20.514 35.967 1.00 . A A . 74 ILE N 1 1
1 1152 1 1 74 ILE O O 35.385 18.230 37.333 1.00 . A A . 74 ILE O 1 1
1 1153 1 1 75 ASP C C 39.089 17.658 37.586 1.00 . A A . 75 ASP C 1 1
1 1154 1 1 75 ASP CA C 37.953 17.533 36.606 1.00 . A A . 75 ASP CA 1 1
1 1155 1 1 75 ASP CB C 38.452 17.004 35.263 1.00 . A A . 75 ASP CB 1 1
1 1156 1 1 75 ASP CG C 37.389 17.184 34.200 1.00 . A A . 75 ASP CG 1 1
1 1157 1 1 75 ASP H H 37.880 19.567 35.974 1.00 . A A . 75 ASP H 1 1
1 1158 1 1 75 ASP HA H 37.234 16.812 36.999 1.00 . A A . 75 ASP HA 1 1
1 1159 1 1 75 ASP HB2 H 39.368 17.489 34.942 1.00 . A A . 75 ASP HB2 1 1
1 1160 1 1 75 ASP HB3 H 38.685 15.944 35.377 1.00 . A A . 75 ASP HB3 1 1
1 1161 1 1 75 ASP N N 37.354 18.844 36.453 1.00 . A A . 75 ASP N 1 1
1 1162 1 1 75 ASP O O 40.205 17.903 37.190 1.00 . A A . 75 ASP O 1 1
1 1163 1 1 75 ASP OD1 O 36.973 18.317 33.939 1.00 . A A . 75 ASP OD1 1 1
1 1164 1 1 75 ASP OD2 O 36.962 16.177 33.624 1.00 . A A . 75 ASP OD2 1 1
1 1165 1 1 76 GLU C C 40.950 16.679 39.600 1.00 . A A . 76 GLU C 1 1
1 1166 1 1 76 GLU CA C 39.809 17.624 39.914 1.00 . A A . 76 GLU CA 1 1
1 1167 1 1 76 GLU CB C 39.220 17.282 41.289 1.00 . A A . 76 GLU CB 1 1
1 1168 1 1 76 GLU CD C 37.118 17.098 42.618 1.00 . A A . 76 GLU CD 1 1
1 1169 1 1 76 GLU CG C 37.690 17.277 41.233 1.00 . A A . 76 GLU CG 1 1
1 1170 1 1 76 GLU H H 37.840 17.288 39.121 1.00 . A A . 76 GLU H 1 1
1 1171 1 1 76 GLU HA H 40.202 18.641 39.936 1.00 . A A . 76 GLU HA 1 1
1 1172 1 1 76 GLU HB2 H 39.552 16.295 41.606 1.00 . A A . 76 GLU HB2 1 1
1 1173 1 1 76 GLU HB3 H 39.571 18.015 42.014 1.00 . A A . 76 GLU HB3 1 1
1 1174 1 1 76 GLU HG2 H 37.319 18.224 40.835 1.00 . A A . 76 GLU HG2 1 1
1 1175 1 1 76 GLU HG3 H 37.340 16.454 40.607 1.00 . A A . 76 GLU HG3 1 1
1 1176 1 1 76 GLU N N 38.793 17.508 38.868 1.00 . A A . 76 GLU N 1 1
1 1177 1 1 76 GLU O O 42.104 16.953 39.902 1.00 . A A . 76 GLU O 1 1
1 1178 1 1 76 GLU OE1 O 37.204 18.036 43.416 1.00 . A A . 76 GLU OE1 1 1
1 1179 1 1 76 GLU OE2 O 36.579 16.021 42.898 1.00 . A A . 76 GLU OE2 1 1
1 1180 1 1 77 ALA C C 42.672 15.314 37.705 1.00 . A A . 77 ALA C 1 1
1 1181 1 1 77 ALA CA C 41.619 14.613 38.542 1.00 . A A . 77 ALA CA 1 1
1 1182 1 1 77 ALA CB C 40.963 13.525 37.699 1.00 . A A . 77 ALA CB 1 1
1 1183 1 1 77 ALA H H 39.643 15.376 38.757 1.00 . A A . 77 ALA H 1 1
1 1184 1 1 77 ALA HA H 42.095 14.171 39.418 1.00 . A A . 77 ALA HA 1 1
1 1185 1 1 77 ALA HB1 H 41.725 12.809 37.394 1.00 . A A . 77 ALA HB1 1 1
1 1186 1 1 77 ALA HB2 H 40.498 13.952 36.811 1.00 . A A . 77 ALA HB2 1 1
1 1187 1 1 77 ALA HB3 H 40.209 12.996 38.284 1.00 . A A . 77 ALA HB3 1 1
1 1188 1 1 77 ALA N N 40.618 15.572 38.948 1.00 . A A . 77 ALA N 1 1
1 1189 1 1 77 ALA O O 43.866 15.041 37.818 1.00 . A A . 77 ALA O 1 1
1 1190 1 1 78 SER C C 43.199 18.435 36.401 1.00 . A A . 78 SER C 1 1
1 1191 1 1 78 SER CA C 43.086 16.978 35.974 1.00 . A A . 78 SER CA 1 1
1 1192 1 1 78 SER CB C 42.565 16.906 34.541 1.00 . A A . 78 SER CB 1 1
1 1193 1 1 78 SER H H 41.220 16.421 36.839 1.00 . A A . 78 SER H 1 1
1 1194 1 1 78 SER HA H 44.092 16.559 35.986 1.00 . A A . 78 SER HA 1 1
1 1195 1 1 78 SER HB2 H 41.736 17.605 34.417 1.00 . A A . 78 SER HB2 1 1
1 1196 1 1 78 SER HB3 H 43.364 17.176 33.849 1.00 . A A . 78 SER HB3 1 1
1 1197 1 1 78 SER HG H 42.756 14.934 34.574 1.00 . A A . 78 SER HG 1 1
1 1198 1 1 78 SER N N 42.210 16.219 36.855 1.00 . A A . 78 SER N 1 1
1 1199 1 1 78 SER O O 44.046 19.164 35.886 1.00 . A A . 78 SER O 1 1
1 1200 1 1 78 SER OG O 42.099 15.594 34.265 1.00 . A A . 78 SER OG 1 1
1 1201 1 1 79 TYR C C 42.010 21.169 36.621 1.00 . A A . 79 TYR C 1 1
1 1202 1 1 79 TYR CA C 42.377 20.256 37.776 1.00 . A A . 79 TYR CA 1 1
1 1203 1 1 79 TYR CB C 43.766 20.600 38.317 1.00 . A A . 79 TYR CB 1 1
1 1204 1 1 79 TYR CD1 C 43.842 19.069 40.308 1.00 . A A . 79 TYR CD1 1 1
1 1205 1 1 79 TYR CD2 C 45.373 18.659 38.467 1.00 . A A . 79 TYR CD2 1 1
1 1206 1 1 79 TYR CE1 C 44.374 17.966 40.992 1.00 . A A . 79 TYR CE1 1 1
1 1207 1 1 79 TYR CE2 C 45.898 17.555 39.147 1.00 . A A . 79 TYR CE2 1 1
1 1208 1 1 79 TYR CG C 44.345 19.417 39.048 1.00 . A A . 79 TYR CG 1 1
1 1209 1 1 79 TYR CZ C 45.400 17.202 40.412 1.00 . A A . 79 TYR CZ 1 1
1 1210 1 1 79 TYR H H 41.773 18.218 37.798 1.00 . A A . 79 TYR H 1 1
1 1211 1 1 79 TYR HA H 41.638 20.370 38.568 1.00 . A A . 79 TYR HA 1 1
1 1212 1 1 79 TYR HB2 H 44.458 20.904 37.531 1.00 . A A . 79 TYR HB2 1 1
1 1213 1 1 79 TYR HB3 H 43.678 21.441 39.005 1.00 . A A . 79 TYR HB3 1 1
1 1214 1 1 79 TYR HD1 H 43.041 19.639 40.756 1.00 . A A . 79 TYR HD1 1 1
1 1215 1 1 79 TYR HD2 H 45.803 18.951 37.521 1.00 . A A . 79 TYR HD2 1 1
1 1216 1 1 79 TYR HE1 H 43.994 17.695 41.961 1.00 . A A . 79 TYR HE1 1 1
1 1217 1 1 79 TYR HE2 H 46.707 16.992 38.714 1.00 . A A . 79 TYR HE2 1 1
1 1218 1 1 79 TYR HH H 46.602 15.649 40.596 1.00 . A A . 79 TYR HH 1 1
1 1219 1 1 79 TYR N N 42.373 18.882 37.334 1.00 . A A . 79 TYR N 1 1
1 1220 1 1 79 TYR O O 42.677 22.172 36.362 1.00 . A A . 79 TYR O 1 1
1 1221 1 1 79 TYR OH O 45.916 16.127 41.085 1.00 . A A . 79 TYR OH 1 1
1 1222 1 1 80 SER C C 39.224 22.325 35.115 1.00 . A A . 80 SER C 1 1
1 1223 1 1 80 SER CA C 40.491 21.569 34.760 1.00 . A A . 80 SER CA 1 1
1 1224 1 1 80 SER CB C 40.228 20.637 33.582 1.00 . A A . 80 SER CB 1 1
1 1225 1 1 80 SER H H 40.470 19.942 36.139 1.00 . A A . 80 SER H 1 1
1 1226 1 1 80 SER HA H 41.245 22.290 34.450 1.00 . A A . 80 SER HA 1 1
1 1227 1 1 80 SER HB2 H 39.886 21.212 32.720 1.00 . A A . 80 SER HB2 1 1
1 1228 1 1 80 SER HB3 H 41.151 20.117 33.322 1.00 . A A . 80 SER HB3 1 1
1 1229 1 1 80 SER HG H 38.405 19.900 33.509 1.00 . A A . 80 SER HG 1 1
1 1230 1 1 80 SER N N 40.955 20.800 35.905 1.00 . A A . 80 SER N 1 1
1 1231 1 1 80 SER O O 38.425 21.863 35.928 1.00 . A A . 80 SER O 1 1
1 1232 1 1 80 SER OG O 39.247 19.691 33.948 1.00 . A A . 80 SER OG 1 1
1 1233 1 1 81 TYR C C 37.369 24.945 33.474 1.00 . A A . 81 TYR C 1 1
1 1234 1 1 81 TYR CA C 37.874 24.315 34.761 1.00 . A A . 81 TYR CA 1 1
1 1235 1 1 81 TYR CB C 38.230 25.407 35.764 1.00 . A A . 81 TYR CB 1 1
1 1236 1 1 81 TYR CD1 C 35.860 26.006 36.367 1.00 . A A . 81 TYR CD1 1 1
1 1237 1 1 81 TYR CD2 C 37.319 27.749 35.518 1.00 . A A . 81 TYR CD2 1 1
1 1238 1 1 81 TYR CE1 C 34.821 26.933 36.488 1.00 . A A . 81 TYR CE1 1 1
1 1239 1 1 81 TYR CE2 C 36.280 28.679 35.642 1.00 . A A . 81 TYR CE2 1 1
1 1240 1 1 81 TYR CG C 37.111 26.412 35.886 1.00 . A A . 81 TYR CG 1 1
1 1241 1 1 81 TYR CZ C 35.026 28.271 36.122 1.00 . A A . 81 TYR CZ 1 1
1 1242 1 1 81 TYR H H 39.779 23.869 33.917 1.00 . A A . 81 TYR H 1 1
1 1243 1 1 81 TYR HA H 37.068 23.707 35.173 1.00 . A A . 81 TYR HA 1 1
1 1244 1 1 81 TYR HB2 H 38.415 24.950 36.733 1.00 . A A . 81 TYR HB2 1 1
1 1245 1 1 81 TYR HB3 H 39.127 25.908 35.408 1.00 . A A . 81 TYR HB3 1 1
1 1246 1 1 81 TYR HD1 H 35.695 24.986 36.662 1.00 . A A . 81 TYR HD1 1 1
1 1247 1 1 81 TYR HD2 H 38.284 28.069 35.158 1.00 . A A . 81 TYR HD2 1 1
1 1248 1 1 81 TYR HE1 H 33.882 26.629 36.912 1.00 . A A . 81 TYR HE1 1 1
1 1249 1 1 81 TYR HE2 H 36.456 29.716 35.403 1.00 . A A . 81 TYR HE2 1 1
1 1250 1 1 81 TYR HH H 34.318 30.031 35.910 1.00 . A A . 81 TYR HH 1 1
1 1251 1 1 81 TYR N N 39.044 23.491 34.505 1.00 . A A . 81 TYR N 1 1
1 1252 1 1 81 TYR O O 38.085 25.703 32.817 1.00 . A A . 81 TYR O 1 1
1 1253 1 1 81 TYR OH O 34.020 29.177 36.239 1.00 . A A . 81 TYR OH 1 1
1 1254 1 1 82 SER C C 34.183 25.827 32.267 1.00 . A A . 82 SER C 1 1
1 1255 1 1 82 SER CA C 35.511 25.182 31.921 1.00 . A A . 82 SER CA 1 1
1 1256 1 1 82 SER CB C 35.307 24.071 30.893 1.00 . A A . 82 SER CB 1 1
1 1257 1 1 82 SER H H 35.628 23.911 33.618 1.00 . A A . 82 SER H 1 1
1 1258 1 1 82 SER HA H 36.142 25.944 31.466 1.00 . A A . 82 SER HA 1 1
1 1259 1 1 82 SER HB2 H 34.480 24.315 30.226 1.00 . A A . 82 SER HB2 1 1
1 1260 1 1 82 SER HB3 H 36.222 23.968 30.313 1.00 . A A . 82 SER HB3 1 1
1 1261 1 1 82 SER HG H 34.827 22.195 30.868 1.00 . A A . 82 SER HG 1 1
1 1262 1 1 82 SER N N 36.128 24.644 33.127 1.00 . A A . 82 SER N 1 1
1 1263 1 1 82 SER O O 33.350 25.229 32.947 1.00 . A A . 82 SER O 1 1
1 1264 1 1 82 SER OG O 35.075 22.839 31.558 1.00 . A A . 82 SER OG 1 1
1 1265 1 1 83 TYR C C 32.380 28.626 30.864 1.00 . A A . 83 TYR C 1 1
1 1266 1 1 83 TYR CA C 32.748 27.778 32.066 1.00 . A A . 83 TYR CA 1 1
1 1267 1 1 83 TYR CB C 32.916 28.665 33.294 1.00 . A A . 83 TYR CB 1 1
1 1268 1 1 83 TYR CD1 C 33.688 31.038 32.901 1.00 . A A . 83 TYR CD1 1 1
1 1269 1 1 83 TYR CD2 C 35.347 29.270 33.003 1.00 . A A . 83 TYR CD2 1 1
1 1270 1 1 83 TYR CE1 C 34.705 31.978 32.684 1.00 . A A . 83 TYR CE1 1 1
1 1271 1 1 83 TYR CE2 C 36.363 30.206 32.784 1.00 . A A . 83 TYR CE2 1 1
1 1272 1 1 83 TYR CG C 34.007 29.682 33.066 1.00 . A A . 83 TYR CG 1 1
1 1273 1 1 83 TYR CZ C 36.046 31.564 32.626 1.00 . A A . 83 TYR CZ 1 1
1 1274 1 1 83 TYR H H 34.702 27.510 31.252 1.00 . A A . 83 TYR H 1 1
1 1275 1 1 83 TYR HA H 31.923 27.086 32.235 1.00 . A A . 83 TYR HA 1 1
1 1276 1 1 83 TYR HB2 H 31.977 29.169 33.449 1.00 . A A . 83 TYR HB2 1 1
1 1277 1 1 83 TYR HB3 H 33.144 28.033 34.149 1.00 . A A . 83 TYR HB3 1 1
1 1278 1 1 83 TYR HD1 H 32.660 31.367 32.909 1.00 . A A . 83 TYR HD1 1 1
1 1279 1 1 83 TYR HD2 H 35.628 28.237 33.147 1.00 . A A . 83 TYR HD2 1 1
1 1280 1 1 83 TYR HE1 H 34.473 33.023 32.542 1.00 . A A . 83 TYR HE1 1 1
1 1281 1 1 83 TYR HE2 H 37.388 29.874 32.730 1.00 . A A . 83 TYR HE2 1 1
1 1282 1 1 83 TYR HH H 37.899 32.076 32.315 1.00 . A A . 83 TYR HH 1 1
1 1283 1 1 83 TYR N N 33.982 27.049 31.802 1.00 . A A . 83 TYR N 1 1
1 1284 1 1 83 TYR O O 33.168 28.761 29.924 1.00 . A A . 83 TYR O 1 1
1 1285 1 1 83 TYR OH O 37.038 32.483 32.414 1.00 . A A . 83 TYR OH 1 1
1 1286 1 1 84 THR C C 29.852 31.154 30.242 1.00 . A A . 84 THR C 1 1
1 1287 1 1 84 THR CA C 30.728 30.011 29.770 1.00 . A A . 84 THR CA 1 1
1 1288 1 1 84 THR CB C 29.958 29.146 28.770 1.00 . A A . 84 THR CB 1 1
1 1289 1 1 84 THR CG2 C 30.061 29.760 27.377 1.00 . A A . 84 THR CG2 1 1
1 1290 1 1 84 THR H H 30.539 29.003 31.633 1.00 . A A . 84 THR H 1 1
1 1291 1 1 84 THR HA H 31.592 30.444 29.268 1.00 . A A . 84 THR HA 1 1
1 1292 1 1 84 THR HB H 28.910 29.075 29.065 1.00 . A A . 84 THR HB 1 1
1 1293 1 1 84 THR HG1 H 29.950 27.314 28.131 1.00 . A A . 84 THR HG1 1 1
1 1294 1 1 84 THR HG21 H 29.493 30.689 27.340 1.00 . A A . 84 THR HG21 1 1
1 1295 1 1 84 THR HG22 H 29.658 29.073 26.633 1.00 . A A . 84 THR HG22 1 1
1 1296 1 1 84 THR HG23 H 31.091 29.974 27.153 1.00 . A A . 84 THR HG23 1 1
1 1297 1 1 84 THR N N 31.184 29.196 30.882 1.00 . A A . 84 THR N 1 1
1 1298 1 1 84 THR O O 28.967 30.980 31.083 1.00 . A A . 84 THR O 1 1
1 1299 1 1 84 THR OG1 O 30.502 27.835 28.750 1.00 . A A . 84 THR OG1 1 1
1 1300 1 1 85 LEU C C 27.998 33.457 29.235 1.00 . A A . 85 LEU C 1 1
1 1301 1 1 85 LEU CA C 29.308 33.508 30.007 1.00 . A A . 85 LEU CA 1 1
1 1302 1 1 85 LEU CB C 30.122 34.765 29.655 1.00 . A A . 85 LEU CB 1 1
1 1303 1 1 85 LEU CD1 C 28.771 36.270 31.114 1.00 . A A . 85 LEU CD1 1 1
1 1304 1 1 85 LEU CD2 C 30.721 35.042 32.088 1.00 . A A . 85 LEU CD2 1 1
1 1305 1 1 85 LEU CG C 30.172 35.735 30.834 1.00 . A A . 85 LEU CG 1 1
1 1306 1 1 85 LEU H H 30.795 32.404 28.950 1.00 . A A . 85 LEU H 1 1
1 1307 1 1 85 LEU HA H 29.051 33.469 31.060 1.00 . A A . 85 LEU HA 1 1
1 1308 1 1 85 LEU HB2 H 31.149 34.493 29.404 1.00 . A A . 85 LEU HB2 1 1
1 1309 1 1 85 LEU HB3 H 29.706 35.271 28.787 1.00 . A A . 85 LEU HB3 1 1
1 1310 1 1 85 LEU HD11 H 28.855 37.113 31.781 1.00 . A A . 85 LEU HD11 1 1
1 1311 1 1 85 LEU HD12 H 28.160 35.512 31.572 1.00 . A A . 85 LEU HD12 1 1
1 1312 1 1 85 LEU HD13 H 28.280 36.567 30.191 1.00 . A A . 85 LEU HD13 1 1
1 1313 1 1 85 LEU HD21 H 31.607 34.458 31.834 1.00 . A A . 85 LEU HD21 1 1
1 1314 1 1 85 LEU HD22 H 29.984 34.416 32.571 1.00 . A A . 85 LEU HD22 1 1
1 1315 1 1 85 LEU HD23 H 31.014 35.813 32.800 1.00 . A A . 85 LEU HD23 1 1
1 1316 1 1 85 LEU HG H 30.853 36.542 30.579 1.00 . A A . 85 LEU HG 1 1
1 1317 1 1 85 LEU N N 30.091 32.331 29.681 1.00 . A A . 85 LEU N 1 1
1 1318 1 1 85 LEU O O 28.004 33.389 28.006 1.00 . A A . 85 LEU O 1 1
1 1319 1 1 86 ILE C C 24.992 34.717 28.947 1.00 . A A . 86 ILE C 1 1
1 1320 1 1 86 ILE CA C 25.571 33.352 29.291 1.00 . A A . 86 ILE CA 1 1
1 1321 1 1 86 ILE CB C 24.604 32.589 30.190 1.00 . A A . 86 ILE CB 1 1
1 1322 1 1 86 ILE CD1 C 23.577 32.655 32.484 1.00 . A A . 86 ILE CD1 1 1
1 1323 1 1 86 ILE CG1 C 24.170 33.483 31.356 1.00 . A A . 86 ILE CG1 1 1
1 1324 1 1 86 ILE CG2 C 25.293 31.326 30.724 1.00 . A A . 86 ILE CG2 1 1
1 1325 1 1 86 ILE H H 26.919 33.519 30.955 1.00 . A A . 86 ILE H 1 1
1 1326 1 1 86 ILE HA H 25.668 32.790 28.361 1.00 . A A . 86 ILE HA 1 1
1 1327 1 1 86 ILE HB H 23.727 32.303 29.608 1.00 . A A . 86 ILE HB 1 1
1 1328 1 1 86 ILE HD11 H 24.358 32.261 33.136 1.00 . A A . 86 ILE HD11 1 1
1 1329 1 1 86 ILE HD12 H 22.977 31.838 32.084 1.00 . A A . 86 ILE HD12 1 1
1 1330 1 1 86 ILE HD13 H 22.879 33.260 33.056 1.00 . A A . 86 ILE HD13 1 1
1 1331 1 1 86 ILE HG12 H 24.995 34.041 31.753 1.00 . A A . 86 ILE HG12 1 1
1 1332 1 1 86 ILE HG13 H 23.377 34.150 31.021 1.00 . A A . 86 ILE HG13 1 1
1 1333 1 1 86 ILE HG21 H 26.006 31.563 31.513 1.00 . A A . 86 ILE HG21 1 1
1 1334 1 1 86 ILE HG22 H 25.820 30.830 29.908 1.00 . A A . 86 ILE HG22 1 1
1 1335 1 1 86 ILE HG23 H 24.553 30.618 31.099 1.00 . A A . 86 ILE HG23 1 1
1 1336 1 1 86 ILE N N 26.876 33.453 29.947 1.00 . A A . 86 ILE N 1 1
1 1337 1 1 86 ILE O O 24.478 34.918 27.847 1.00 . A A . 86 ILE O 1 1
1 1338 1 1 87 GLU C C 25.266 38.021 30.465 1.00 . A A . 87 GLU C 1 1
1 1339 1 1 87 GLU CA C 24.504 36.983 29.656 1.00 . A A . 87 GLU CA 1 1
1 1340 1 1 87 GLU CB C 23.024 37.010 30.046 1.00 . A A . 87 GLU CB 1 1
1 1341 1 1 87 GLU CD C 22.008 37.380 27.794 1.00 . A A . 87 GLU CD 1 1
1 1342 1 1 87 GLU CG C 22.257 37.994 29.159 1.00 . A A . 87 GLU CG 1 1
1 1343 1 1 87 GLU H H 25.557 35.495 30.745 1.00 . A A . 87 GLU H 1 1
1 1344 1 1 87 GLU HA H 24.580 37.239 28.602 1.00 . A A . 87 GLU HA 1 1
1 1345 1 1 87 GLU HB2 H 22.572 36.025 29.943 1.00 . A A . 87 GLU HB2 1 1
1 1346 1 1 87 GLU HB3 H 22.930 37.302 31.092 1.00 . A A . 87 GLU HB3 1 1
1 1347 1 1 87 GLU HG2 H 21.296 38.204 29.633 1.00 . A A . 87 GLU HG2 1 1
1 1348 1 1 87 GLU HG3 H 22.778 38.942 29.050 1.00 . A A . 87 GLU HG3 1 1
1 1349 1 1 87 GLU N N 25.057 35.660 29.881 1.00 . A A . 87 GLU N 1 1
1 1350 1 1 87 GLU O O 26.107 37.681 31.294 1.00 . A A . 87 GLU O 1 1
1 1351 1 1 87 GLU OE1 O 22.860 37.529 26.913 1.00 . A A . 87 GLU OE1 1 1
1 1352 1 1 87 GLU OE2 O 20.959 36.749 27.616 1.00 . A A . 87 GLU OE2 1 1
1 1353 1 1 88 GLY C C 26.399 41.235 29.959 1.00 . A A . 88 GLY C 1 1
1 1354 1 1 88 GLY CA C 25.623 40.380 30.930 1.00 . A A . 88 GLY CA 1 1
1 1355 1 1 88 GLY H H 24.262 39.515 29.540 1.00 . A A . 88 GLY H 1 1
1 1356 1 1 88 GLY HA2 H 24.864 41.000 31.409 1.00 . A A . 88 GLY HA2 1 1
1 1357 1 1 88 GLY HA3 H 26.303 40.020 31.702 1.00 . A A . 88 GLY HA3 1 1
1 1358 1 1 88 GLY N N 24.967 39.290 30.226 1.00 . A A . 88 GLY N 1 1
1 1359 1 1 88 GLY O O 26.476 40.926 28.764 1.00 . A A . 88 GLY O 1 1
1 1360 1 1 89 ASP C C 28.975 42.328 29.040 1.00 . A A . 89 ASP C 1 1
1 1361 1 1 89 ASP CA C 27.827 43.159 29.598 1.00 . A A . 89 ASP CA 1 1
1 1362 1 1 89 ASP CB C 28.361 44.355 30.388 1.00 . A A . 89 ASP CB 1 1
1 1363 1 1 89 ASP CG C 28.501 43.997 31.859 1.00 . A A . 89 ASP CG 1 1
1 1364 1 1 89 ASP H H 26.895 42.542 31.433 1.00 . A A . 89 ASP H 1 1
1 1365 1 1 89 ASP HA H 27.231 43.520 28.758 1.00 . A A . 89 ASP HA 1 1
1 1366 1 1 89 ASP HB2 H 29.316 44.703 29.990 1.00 . A A . 89 ASP HB2 1 1
1 1367 1 1 89 ASP HB3 H 27.648 45.173 30.287 1.00 . A A . 89 ASP HB3 1 1
1 1368 1 1 89 ASP N N 27.013 42.300 30.458 1.00 . A A . 89 ASP N 1 1
1 1369 1 1 89 ASP O O 29.840 42.819 28.317 1.00 . A A . 89 ASP O 1 1
1 1370 1 1 89 ASP OD1 O 27.678 44.470 32.652 1.00 . A A . 89 ASP OD1 1 1
1 1371 1 1 89 ASP OD2 O 29.412 43.235 32.193 1.00 . A A . 89 ASP OD2 1 1
1 1372 1 1 90 ALA C C 29.782 39.803 27.451 1.00 . A A . 90 ALA C 1 1
1 1373 1 1 90 ALA CA C 29.926 40.075 28.947 1.00 . A A . 90 ALA CA 1 1
1 1374 1 1 90 ALA CB C 29.703 38.790 29.745 1.00 . A A . 90 ALA CB 1 1
1 1375 1 1 90 ALA H H 28.306 40.744 30.078 1.00 . A A . 90 ALA H 1 1
1 1376 1 1 90 ALA HA H 30.938 40.444 29.128 1.00 . A A . 90 ALA HA 1 1
1 1377 1 1 90 ALA HB1 H 28.709 38.778 30.192 1.00 . A A . 90 ALA HB1 1 1
1 1378 1 1 90 ALA HB2 H 30.416 38.791 30.571 1.00 . A A . 90 ALA HB2 1 1
1 1379 1 1 90 ALA HB3 H 29.900 37.925 29.113 1.00 . A A . 90 ALA HB3 1 1
1 1380 1 1 90 ALA N N 28.967 41.045 29.387 1.00 . A A . 90 ALA N 1 1
1 1381 1 1 90 ALA O O 30.766 39.571 26.754 1.00 . A A . 90 ALA O 1 1
1 1382 1 1 91 LEU C C 27.790 40.837 24.889 1.00 . A A . 91 LEU C 1 1
1 1383 1 1 91 LEU CA C 28.232 39.562 25.569 1.00 . A A . 91 LEU CA 1 1
1 1384 1 1 91 LEU CB C 27.092 38.540 25.427 1.00 . A A . 91 LEU CB 1 1
1 1385 1 1 91 LEU CD1 C 28.457 36.716 26.403 1.00 . A A . 91 LEU CD1 1 1
1 1386 1 1 91 LEU CD2 C 26.956 37.998 27.895 1.00 . A A . 91 LEU CD2 1 1
1 1387 1 1 91 LEU CG C 27.140 37.449 26.486 1.00 . A A . 91 LEU CG 1 1
1 1388 1 1 91 LEU H H 27.788 40.033 27.606 1.00 . A A . 91 LEU H 1 1
1 1389 1 1 91 LEU HA H 29.110 39.166 25.070 1.00 . A A . 91 LEU HA 1 1
1 1390 1 1 91 LEU HB2 H 26.133 39.049 25.539 1.00 . A A . 91 LEU HB2 1 1
1 1391 1 1 91 LEU HB3 H 27.080 38.053 24.458 1.00 . A A . 91 LEU HB3 1 1
1 1392 1 1 91 LEU HD11 H 29.285 37.330 26.735 1.00 . A A . 91 LEU HD11 1 1
1 1393 1 1 91 LEU HD12 H 28.589 36.363 25.385 1.00 . A A . 91 LEU HD12 1 1
1 1394 1 1 91 LEU HD13 H 28.392 35.842 27.047 1.00 . A A . 91 LEU HD13 1 1
1 1395 1 1 91 LEU HD21 H 27.833 38.241 28.416 1.00 . A A . 91 LEU HD21 1 1
1 1396 1 1 91 LEU HD22 H 26.674 37.117 28.449 1.00 . A A . 91 LEU HD22 1 1
1 1397 1 1 91 LEU HD23 H 26.159 38.731 27.913 1.00 . A A . 91 LEU HD23 1 1
1 1398 1 1 91 LEU HG H 26.331 36.748 26.278 1.00 . A A . 91 LEU HG 1 1
1 1399 1 1 91 LEU N N 28.548 39.838 26.963 1.00 . A A . 91 LEU N 1 1
1 1400 1 1 91 LEU O O 27.201 40.793 23.807 1.00 . A A . 91 LEU O 1 1
1 1401 1 1 92 THR C C 26.115 43.069 24.491 1.00 . A A . 92 THR C 1 1
1 1402 1 1 92 THR CA C 27.559 43.234 24.959 1.00 . A A . 92 THR CA 1 1
1 1403 1 1 92 THR CB C 28.455 43.629 23.782 1.00 . A A . 92 THR CB 1 1
1 1404 1 1 92 THR CG2 C 29.910 43.531 24.178 1.00 . A A . 92 THR CG2 1 1
1 1405 1 1 92 THR H H 28.520 41.970 26.405 1.00 . A A . 92 THR H 1 1
1 1406 1 1 92 THR HA H 27.591 44.024 25.710 1.00 . A A . 92 THR HA 1 1
1 1407 1 1 92 THR HB H 28.242 44.657 23.493 1.00 . A A . 92 THR HB 1 1
1 1408 1 1 92 THR HG1 H 27.973 41.900 23.054 1.00 . A A . 92 THR HG1 1 1
1 1409 1 1 92 THR HG21 H 30.212 42.502 24.369 1.00 . A A . 92 THR HG21 1 1
1 1410 1 1 92 THR HG22 H 30.057 44.154 25.060 1.00 . A A . 92 THR HG22 1 1
1 1411 1 1 92 THR HG23 H 30.457 43.899 23.311 1.00 . A A . 92 THR HG23 1 1
1 1412 1 1 92 THR N N 28.011 41.976 25.531 1.00 . A A . 92 THR N 1 1
1 1413 1 1 92 THR O O 25.260 42.606 25.245 1.00 . A A . 92 THR O 1 1
1 1414 1 1 92 THR OG1 O 28.223 42.766 22.678 1.00 . A A . 92 THR OG1 1 1
1 1415 1 1 93 ASP C C 24.615 42.521 21.310 1.00 . A A . 93 ASP C 1 1
1 1416 1 1 93 ASP CA C 24.527 43.237 22.651 1.00 . A A . 93 ASP CA 1 1
1 1417 1 1 93 ASP CB C 23.881 44.609 22.465 1.00 . A A . 93 ASP CB 1 1
1 1418 1 1 93 ASP CG C 22.435 44.447 22.035 1.00 . A A . 93 ASP CG 1 1
1 1419 1 1 93 ASP H H 26.575 43.828 22.681 1.00 . A A . 93 ASP H 1 1
1 1420 1 1 93 ASP HA H 23.897 42.629 23.297 1.00 . A A . 93 ASP HA 1 1
1 1421 1 1 93 ASP HB2 H 23.912 45.165 23.400 1.00 . A A . 93 ASP HB2 1 1
1 1422 1 1 93 ASP HB3 H 24.432 45.173 21.710 1.00 . A A . 93 ASP HB3 1 1
1 1423 1 1 93 ASP N N 25.841 43.403 23.238 1.00 . A A . 93 ASP N 1 1
1 1424 1 1 93 ASP O O 23.605 42.118 20.734 1.00 . A A . 93 ASP O 1 1
1 1425 1 1 93 ASP OD1 O 21.724 43.650 22.660 1.00 . A A . 93 ASP OD1 1 1
1 1426 1 1 93 ASP OD2 O 22.028 45.117 21.080 1.00 . A A . 93 ASP OD2 1 1
1 1427 1 1 94 THR C C 26.674 40.358 19.639 1.00 . A A . 94 THR C 1 1
1 1428 1 1 94 THR CA C 26.094 41.766 19.506 1.00 . A A . 94 THR CA 1 1
1 1429 1 1 94 THR CB C 27.046 42.646 18.686 1.00 . A A . 94 THR CB 1 1
1 1430 1 1 94 THR CG2 C 27.335 43.961 19.417 1.00 . A A . 94 THR CG2 1 1
1 1431 1 1 94 THR H H 26.625 42.743 21.325 1.00 . A A . 94 THR H 1 1
1 1432 1 1 94 THR HA H 25.169 41.674 18.940 1.00 . A A . 94 THR HA 1 1
1 1433 1 1 94 THR HB H 26.590 42.868 17.723 1.00 . A A . 94 THR HB 1 1
1 1434 1 1 94 THR HG1 H 28.051 41.076 18.160 1.00 . A A . 94 THR HG1 1 1
1 1435 1 1 94 THR HG21 H 26.418 44.521 19.602 1.00 . A A . 94 THR HG21 1 1
1 1436 1 1 94 THR HG22 H 27.954 44.576 18.764 1.00 . A A . 94 THR HG22 1 1
1 1437 1 1 94 THR HG23 H 27.904 43.800 20.331 1.00 . A A . 94 THR HG23 1 1
1 1438 1 1 94 THR N N 25.833 42.385 20.804 1.00 . A A . 94 THR N 1 1
1 1439 1 1 94 THR O O 26.899 39.698 18.628 1.00 . A A . 94 THR O 1 1
1 1440 1 1 94 THR OG1 O 28.275 41.966 18.475 1.00 . A A . 94 THR OG1 1 1
1 1441 1 1 95 ILE C C 26.649 37.518 21.406 1.00 . A A . 95 ILE C 1 1
1 1442 1 1 95 ILE CA C 27.614 38.617 21.041 1.00 . A A . 95 ILE CA 1 1
1 1443 1 1 95 ILE CB C 28.644 38.701 22.120 1.00 . A A . 95 ILE CB 1 1
1 1444 1 1 95 ILE CD1 C 30.649 39.885 22.810 1.00 . A A . 95 ILE CD1 1 1
1 1445 1 1 95 ILE CG1 C 29.634 39.754 21.705 1.00 . A A . 95 ILE CG1 1 1
1 1446 1 1 95 ILE CG2 C 29.338 37.344 22.310 1.00 . A A . 95 ILE CG2 1 1
1 1447 1 1 95 ILE H H 26.781 40.482 21.664 1.00 . A A . 95 ILE H 1 1
1 1448 1 1 95 ILE HA H 28.124 38.322 20.122 1.00 . A A . 95 ILE HA 1 1
1 1449 1 1 95 ILE HB H 28.204 38.952 23.044 1.00 . A A . 95 ILE HB 1 1
1 1450 1 1 95 ILE HD11 H 30.179 40.281 23.702 1.00 . A A . 95 ILE HD11 1 1
1 1451 1 1 95 ILE HD12 H 31.364 40.646 22.495 1.00 . A A . 95 ILE HD12 1 1
1 1452 1 1 95 ILE HD13 H 31.246 39.031 23.084 1.00 . A A . 95 ILE HD13 1 1
1 1453 1 1 95 ILE HG12 H 30.081 39.497 20.755 1.00 . A A . 95 ILE HG12 1 1
1 1454 1 1 95 ILE HG13 H 29.174 40.730 21.586 1.00 . A A . 95 ILE HG13 1 1
1 1455 1 1 95 ILE HG21 H 29.379 36.794 21.373 1.00 . A A . 95 ILE HG21 1 1
1 1456 1 1 95 ILE HG22 H 28.837 36.754 23.075 1.00 . A A . 95 ILE HG22 1 1
1 1457 1 1 95 ILE HG23 H 30.390 37.397 22.488 1.00 . A A . 95 ILE HG23 1 1
1 1458 1 1 95 ILE N N 26.982 39.914 20.852 1.00 . A A . 95 ILE N 1 1
1 1459 1 1 95 ILE O O 25.615 37.739 22.034 1.00 . A A . 95 ILE O 1 1
1 1460 1 1 96 GLU C C 26.708 34.550 22.643 1.00 . A A . 96 GLU C 1 1
1 1461 1 1 96 GLU CA C 26.268 35.119 21.303 1.00 . A A . 96 GLU CA 1 1
1 1462 1 1 96 GLU CB C 26.460 34.100 20.169 1.00 . A A . 96 GLU CB 1 1
1 1463 1 1 96 GLU CD C 26.380 31.656 19.647 1.00 . A A . 96 GLU CD 1 1
1 1464 1 1 96 GLU CG C 26.661 32.676 20.717 1.00 . A A . 96 GLU CG 1 1
1 1465 1 1 96 GLU H H 27.905 36.205 20.519 1.00 . A A . 96 GLU H 1 1
1 1466 1 1 96 GLU HA H 25.203 35.349 21.382 1.00 . A A . 96 GLU HA 1 1
1 1467 1 1 96 GLU HB2 H 25.566 34.133 19.547 1.00 . A A . 96 GLU HB2 1 1
1 1468 1 1 96 GLU HB3 H 27.323 34.364 19.554 1.00 . A A . 96 GLU HB3 1 1
1 1469 1 1 96 GLU HG2 H 27.693 32.511 21.023 1.00 . A A . 96 GLU HG2 1 1
1 1470 1 1 96 GLU HG3 H 25.967 32.472 21.534 1.00 . A A . 96 GLU HG3 1 1
1 1471 1 1 96 GLU N N 27.032 36.314 21.014 1.00 . A A . 96 GLU N 1 1
1 1472 1 1 96 GLU O O 25.904 34.454 23.571 1.00 . A A . 96 GLU O 1 1
1 1473 1 1 96 GLU OE1 O 26.648 31.932 18.478 1.00 . A A . 96 GLU OE1 1 1
1 1474 1 1 96 GLU OE2 O 25.864 30.581 19.982 1.00 . A A . 96 GLU OE2 1 1
1 1475 1 1 97 LYS C C 30.035 33.615 23.974 1.00 . A A . 97 LYS C 1 1
1 1476 1 1 97 LYS CA C 28.516 33.609 23.977 1.00 . A A . 97 LYS CA 1 1
1 1477 1 1 97 LYS CB C 28.023 32.165 24.152 1.00 . A A . 97 LYS CB 1 1
1 1478 1 1 97 LYS CD C 26.308 30.823 25.393 1.00 . A A . 97 LYS CD 1 1
1 1479 1 1 97 LYS CE C 26.497 29.652 24.428 1.00 . A A . 97 LYS CE 1 1
1 1480 1 1 97 LYS CG C 26.577 32.130 24.667 1.00 . A A . 97 LYS CG 1 1
1 1481 1 1 97 LYS H H 28.606 34.254 21.942 1.00 . A A . 97 LYS H 1 1
1 1482 1 1 97 LYS HA H 28.187 34.203 24.830 1.00 . A A . 97 LYS HA 1 1
1 1483 1 1 97 LYS HB2 H 28.114 31.613 23.215 1.00 . A A . 97 LYS HB2 1 1
1 1484 1 1 97 LYS HB3 H 28.659 31.677 24.893 1.00 . A A . 97 LYS HB3 1 1
1 1485 1 1 97 LYS HD2 H 26.969 30.719 26.256 1.00 . A A . 97 LYS HD2 1 1
1 1486 1 1 97 LYS HD3 H 25.277 30.846 25.740 1.00 . A A . 97 LYS HD3 1 1
1 1487 1 1 97 LYS HE2 H 26.020 29.883 23.471 1.00 . A A . 97 LYS HE2 1 1
1 1488 1 1 97 LYS HE3 H 27.563 29.490 24.248 1.00 . A A . 97 LYS HE3 1 1
1 1489 1 1 97 LYS HG2 H 26.402 32.930 25.389 1.00 . A A . 97 LYS HG2 1 1
1 1490 1 1 97 LYS HG3 H 25.872 32.158 23.838 1.00 . A A . 97 LYS HG3 1 1
1 1491 1 1 97 LYS HZ1 H 26.220 28.221 25.933 1.00 . A A . 97 LYS HZ1 1 1
1 1492 1 1 97 LYS HZ2 H 26.136 27.619 24.431 1.00 . A A . 97 LYS HZ2 1 1
1 1493 1 1 97 LYS HZ3 H 24.867 28.482 25.019 1.00 . A A . 97 LYS HZ3 1 1
1 1494 1 1 97 LYS N N 27.985 34.179 22.747 1.00 . A A . 97 LYS N 1 1
1 1495 1 1 97 LYS NZ N 25.883 28.428 24.998 1.00 . A A . 97 LYS NZ 1 1
1 1496 1 1 97 LYS O O 30.673 33.647 22.926 1.00 . A A . 97 LYS O 1 1
1 1497 1 1 98 ILE C C 32.452 32.420 26.298 1.00 . A A . 98 ILE C 1 1
1 1498 1 1 98 ILE CA C 32.075 33.528 25.319 1.00 . A A . 98 ILE CA 1 1
1 1499 1 1 98 ILE CB C 32.632 34.883 25.811 1.00 . A A . 98 ILE CB 1 1
1 1500 1 1 98 ILE CD1 C 31.199 36.667 24.692 1.00 . A A . 98 ILE CD1 1 1
1 1501 1 1 98 ILE CG1 C 31.535 35.942 26.006 1.00 . A A . 98 ILE CG1 1 1
1 1502 1 1 98 ILE CG2 C 33.671 35.407 24.818 1.00 . A A . 98 ILE CG2 1 1
1 1503 1 1 98 ILE H H 30.042 33.512 25.993 1.00 . A A . 98 ILE H 1 1
1 1504 1 1 98 ILE HA H 32.546 33.283 24.365 1.00 . A A . 98 ILE HA 1 1
1 1505 1 1 98 ILE HB H 33.126 34.744 26.774 1.00 . A A . 98 ILE HB 1 1
1 1506 1 1 98 ILE HD11 H 32.040 37.274 24.362 1.00 . A A . 98 ILE HD11 1 1
1 1507 1 1 98 ILE HD12 H 30.402 37.382 24.842 1.00 . A A . 98 ILE HD12 1 1
1 1508 1 1 98 ILE HD13 H 30.948 35.955 23.921 1.00 . A A . 98 ILE HD13 1 1
1 1509 1 1 98 ILE HG12 H 30.675 35.530 26.519 1.00 . A A . 98 ILE HG12 1 1
1 1510 1 1 98 ILE HG13 H 31.934 36.702 26.679 1.00 . A A . 98 ILE HG13 1 1
1 1511 1 1 98 ILE HG21 H 34.523 34.733 24.824 1.00 . A A . 98 ILE HG21 1 1
1 1512 1 1 98 ILE HG22 H 34.030 36.392 25.129 1.00 . A A . 98 ILE HG22 1 1
1 1513 1 1 98 ILE HG23 H 33.269 35.456 23.805 1.00 . A A . 98 ILE HG23 1 1
1 1514 1 1 98 ILE N N 30.618 33.555 25.164 1.00 . A A . 98 ILE N 1 1
1 1515 1 1 98 ILE O O 31.977 32.404 27.437 1.00 . A A . 98 ILE O 1 1
1 1516 1 1 99 SER C C 35.197 30.468 27.062 1.00 . A A . 99 SER C 1 1
1 1517 1 1 99 SER CA C 33.723 30.368 26.702 1.00 . A A . 99 SER CA 1 1
1 1518 1 1 99 SER CB C 33.454 29.032 26.007 1.00 . A A . 99 SER CB 1 1
1 1519 1 1 99 SER H H 33.797 31.639 24.987 1.00 . A A . 99 SER H 1 1
1 1520 1 1 99 SER HA H 33.165 30.362 27.637 1.00 . A A . 99 SER HA 1 1
1 1521 1 1 99 SER HB2 H 34.298 28.763 25.375 1.00 . A A . 99 SER HB2 1 1
1 1522 1 1 99 SER HB3 H 33.324 28.253 26.763 1.00 . A A . 99 SER HB3 1 1
1 1523 1 1 99 SER HG H 32.618 29.548 24.402 1.00 . A A . 99 SER HG 1 1
1 1524 1 1 99 SER N N 33.299 31.495 25.866 1.00 . A A . 99 SER N 1 1
1 1525 1 1 99 SER O O 36.021 30.911 26.261 1.00 . A A . 99 SER O 1 1
1 1526 1 1 99 SER OG O 32.290 29.127 25.209 1.00 . A A . 99 SER OG 1 1
1 1527 1 1 100 TYR C C 37.237 28.773 29.500 1.00 . A A . 100 TYR C 1 1
1 1528 1 1 100 TYR CA C 36.905 30.066 28.764 1.00 . A A . 100 TYR CA 1 1
1 1529 1 1 100 TYR CB C 37.103 31.266 29.691 1.00 . A A . 100 TYR CB 1 1
1 1530 1 1 100 TYR CD1 C 37.046 33.205 28.083 1.00 . A A . 100 TYR CD1 1 1
1 1531 1 1 100 TYR CD2 C 39.143 32.655 29.181 1.00 . A A . 100 TYR CD2 1 1
1 1532 1 1 100 TYR CE1 C 37.675 34.260 27.408 1.00 . A A . 100 TYR CE1 1 1
1 1533 1 1 100 TYR CE2 C 39.769 33.714 28.514 1.00 . A A . 100 TYR CE2 1 1
1 1534 1 1 100 TYR CG C 37.779 32.403 28.970 1.00 . A A . 100 TYR CG 1 1
1 1535 1 1 100 TYR CZ C 39.038 34.519 27.621 1.00 . A A . 100 TYR CZ 1 1
1 1536 1 1 100 TYR H H 34.811 29.677 28.898 1.00 . A A . 100 TYR H 1 1
1 1537 1 1 100 TYR HA H 37.601 30.153 27.927 1.00 . A A . 100 TYR HA 1 1
1 1538 1 1 100 TYR HB2 H 36.138 31.603 30.067 1.00 . A A . 100 TYR HB2 1 1
1 1539 1 1 100 TYR HB3 H 37.748 30.961 30.513 1.00 . A A . 100 TYR HB3 1 1
1 1540 1 1 100 TYR HD1 H 35.995 33.015 27.918 1.00 . A A . 100 TYR HD1 1 1
1 1541 1 1 100 TYR HD2 H 39.719 32.024 29.843 1.00 . A A . 100 TYR HD2 1 1
1 1542 1 1 100 TYR HE1 H 37.117 34.882 26.724 1.00 . A A . 100 TYR HE1 1 1
1 1543 1 1 100 TYR HE2 H 40.805 33.924 28.717 1.00 . A A . 100 TYR HE2 1 1
1 1544 1 1 100 TYR HH H 40.603 35.467 27.077 1.00 . A A . 100 TYR HH 1 1
1 1545 1 1 100 TYR N N 35.528 30.040 28.277 1.00 . A A . 100 TYR N 1 1
1 1546 1 1 100 TYR O O 36.488 28.341 30.378 1.00 . A A . 100 TYR O 1 1
1 1547 1 1 100 TYR OH O 39.654 35.549 26.967 1.00 . A A . 100 TYR OH 1 1
1 1548 1 1 101 GLU C C 40.234 27.027 30.251 1.00 . A A . 101 GLU C 1 1
1 1549 1 1 101 GLU CA C 38.793 26.910 29.782 1.00 . A A . 101 GLU CA 1 1
1 1550 1 1 101 GLU CB C 38.651 25.745 28.803 1.00 . A A . 101 GLU CB 1 1
1 1551 1 1 101 GLU CD C 36.962 24.413 27.537 1.00 . A A . 101 GLU CD 1 1
1 1552 1 1 101 GLU CG C 37.243 25.743 28.203 1.00 . A A . 101 GLU CG 1 1
1 1553 1 1 101 GLU H H 38.999 28.617 28.502 1.00 . A A . 101 GLU H 1 1
1 1554 1 1 101 GLU HA H 38.172 26.698 30.648 1.00 . A A . 101 GLU HA 1 1
1 1555 1 1 101 GLU HB2 H 39.371 25.834 27.992 1.00 . A A . 101 GLU HB2 1 1
1 1556 1 1 101 GLU HB3 H 38.846 24.827 29.357 1.00 . A A . 101 GLU HB3 1 1
1 1557 1 1 101 GLU HG2 H 36.501 25.901 28.987 1.00 . A A . 101 GLU HG2 1 1
1 1558 1 1 101 GLU HG3 H 37.150 26.546 27.467 1.00 . A A . 101 GLU HG3 1 1
1 1559 1 1 101 GLU N N 38.365 28.159 29.150 1.00 . A A . 101 GLU N 1 1
1 1560 1 1 101 GLU O O 41.077 27.517 29.524 1.00 . A A . 101 GLU O 1 1
1 1561 1 1 101 GLU OE1 O 37.257 23.376 28.138 1.00 . A A . 101 GLU OE1 1 1
1 1562 1 1 101 GLU OE2 O 36.444 24.414 26.414 1.00 . A A . 101 GLU OE2 1 1
1 1563 1 1 102 THR C C 42.224 25.427 32.779 1.00 . A A . 102 THR C 1 1
1 1564 1 1 102 THR CA C 41.872 26.694 32.016 1.00 . A A . 102 THR CA 1 1
1 1565 1 1 102 THR CB C 41.988 27.917 32.932 1.00 . A A . 102 THR CB 1 1
1 1566 1 1 102 THR CG2 C 40.599 28.506 33.212 1.00 . A A . 102 THR CG2 1 1
1 1567 1 1 102 THR H H 39.786 26.196 32.043 1.00 . A A . 102 THR H 1 1
1 1568 1 1 102 THR HA H 42.564 26.809 31.197 1.00 . A A . 102 THR HA 1 1
1 1569 1 1 102 THR HB H 42.604 28.676 32.450 1.00 . A A . 102 THR HB 1 1
1 1570 1 1 102 THR HG1 H 42.052 26.844 34.554 1.00 . A A . 102 THR HG1 1 1
1 1571 1 1 102 THR HG21 H 40.178 28.959 32.314 1.00 . A A . 102 THR HG21 1 1
1 1572 1 1 102 THR HG22 H 40.707 29.300 33.950 1.00 . A A . 102 THR HG22 1 1
1 1573 1 1 102 THR HG23 H 39.929 27.752 33.626 1.00 . A A . 102 THR HG23 1 1
1 1574 1 1 102 THR N N 40.524 26.593 31.467 1.00 . A A . 102 THR N 1 1
1 1575 1 1 102 THR O O 41.450 24.967 33.623 1.00 . A A . 102 THR O 1 1
1 1576 1 1 102 THR OG1 O 42.588 27.545 34.163 1.00 . A A . 102 THR OG1 1 1
1 1577 1 1 103 LYS C C 45.217 23.927 33.824 1.00 . A A . 103 LYS C 1 1
1 1578 1 1 103 LYS CA C 43.870 23.671 33.176 1.00 . A A . 103 LYS CA 1 1
1 1579 1 1 103 LYS CB C 43.977 22.527 32.175 1.00 . A A . 103 LYS CB 1 1
1 1580 1 1 103 LYS CD C 44.258 20.043 32.003 1.00 . A A . 103 LYS CD 1 1
1 1581 1 1 103 LYS CE C 44.924 20.256 30.645 1.00 . A A . 103 LYS CE 1 1
1 1582 1 1 103 LYS CG C 44.485 21.269 32.890 1.00 . A A . 103 LYS CG 1 1
1 1583 1 1 103 LYS H H 44.010 25.351 31.836 1.00 . A A . 103 LYS H 1 1
1 1584 1 1 103 LYS HA H 43.177 23.380 33.968 1.00 . A A . 103 LYS HA 1 1
1 1585 1 1 103 LYS HB2 H 42.983 22.337 31.763 1.00 . A A . 103 LYS HB2 1 1
1 1586 1 1 103 LYS HB3 H 44.640 22.828 31.364 1.00 . A A . 103 LYS HB3 1 1
1 1587 1 1 103 LYS HD2 H 44.686 19.165 32.487 1.00 . A A . 103 LYS HD2 1 1
1 1588 1 1 103 LYS HD3 H 43.190 19.868 31.860 1.00 . A A . 103 LYS HD3 1 1
1 1589 1 1 103 LYS HE2 H 44.993 19.297 30.121 1.00 . A A . 103 LYS HE2 1 1
1 1590 1 1 103 LYS HE3 H 44.304 20.926 30.048 1.00 . A A . 103 LYS HE3 1 1
1 1591 1 1 103 LYS HG2 H 45.532 21.368 33.172 1.00 . A A . 103 LYS HG2 1 1
1 1592 1 1 103 LYS HG3 H 43.909 21.120 33.805 1.00 . A A . 103 LYS HG3 1 1
1 1593 1 1 103 LYS HZ1 H 46.246 21.755 31.256 1.00 . A A . 103 LYS HZ1 1 1
1 1594 1 1 103 LYS HZ2 H 46.743 20.901 29.925 1.00 . A A . 103 LYS HZ2 1 1
1 1595 1 1 103 LYS HZ3 H 46.849 20.208 31.384 1.00 . A A . 103 LYS HZ3 1 1
1 1596 1 1 103 LYS N N 43.401 24.879 32.503 1.00 . A A . 103 LYS N 1 1
1 1597 1 1 103 LYS NZ N 46.276 20.845 30.830 1.00 . A A . 103 LYS NZ 1 1
1 1598 1 1 103 LYS O O 46.114 24.495 33.201 1.00 . A A . 103 LYS O 1 1
1 1599 1 1 104 LEU C C 47.477 22.448 35.729 1.00 . A A . 104 LEU C 1 1
1 1600 1 1 104 LEU CA C 46.621 23.702 35.793 1.00 . A A . 104 LEU CA 1 1
1 1601 1 1 104 LEU CB C 46.352 24.090 37.253 1.00 . A A . 104 LEU CB 1 1
1 1602 1 1 104 LEU CD1 C 44.716 25.020 38.871 1.00 . A A . 104 LEU CD1 1 1
1 1603 1 1 104 LEU CD2 C 44.455 25.596 36.464 1.00 . A A . 104 LEU CD2 1 1
1 1604 1 1 104 LEU CG C 44.888 24.498 37.457 1.00 . A A . 104 LEU CG 1 1
1 1605 1 1 104 LEU H H 44.613 22.993 35.518 1.00 . A A . 104 LEU H 1 1
1 1606 1 1 104 LEU HA H 47.179 24.521 35.339 1.00 . A A . 104 LEU HA 1 1
1 1607 1 1 104 LEU HB2 H 46.554 23.241 37.909 1.00 . A A . 104 LEU HB2 1 1
1 1608 1 1 104 LEU HB3 H 47.019 24.903 37.539 1.00 . A A . 104 LEU HB3 1 1
1 1609 1 1 104 LEU HD11 H 43.685 25.299 39.022 1.00 . A A . 104 LEU HD11 1 1
1 1610 1 1 104 LEU HD12 H 45.343 25.897 39.021 1.00 . A A . 104 LEU HD12 1 1
1 1611 1 1 104 LEU HD13 H 45.001 24.239 39.575 1.00 . A A . 104 LEU HD13 1 1
1 1612 1 1 104 LEU HD21 H 45.263 25.946 35.834 1.00 . A A . 104 LEU HD21 1 1
1 1613 1 1 104 LEU HD22 H 44.076 26.467 37.000 1.00 . A A . 104 LEU HD22 1 1
1 1614 1 1 104 LEU HD23 H 43.624 25.235 35.858 1.00 . A A . 104 LEU HD23 1 1
1 1615 1 1 104 LEU HG H 44.248 23.631 37.369 1.00 . A A . 104 LEU HG 1 1
1 1616 1 1 104 LEU N N 45.372 23.491 35.064 1.00 . A A . 104 LEU N 1 1
1 1617 1 1 104 LEU O O 47.003 21.345 36.000 1.00 . A A . 104 LEU O 1 1
1 1618 1 1 105 VAL C C 50.946 21.812 36.031 1.00 . A A . 105 VAL C 1 1
1 1619 1 1 105 VAL CA C 49.675 21.505 35.267 1.00 . A A . 105 VAL CA 1 1
1 1620 1 1 105 VAL CB C 50.001 21.235 33.795 1.00 . A A . 105 VAL CB 1 1
1 1621 1 1 105 VAL CG1 C 48.896 21.804 32.901 1.00 . A A . 105 VAL CG1 1 1
1 1622 1 1 105 VAL CG2 C 51.343 21.867 33.396 1.00 . A A . 105 VAL CG2 1 1
1 1623 1 1 105 VAL H H 49.085 23.542 35.117 1.00 . A A . 105 VAL H 1 1
1 1624 1 1 105 VAL HA H 49.238 20.596 35.684 1.00 . A A . 105 VAL HA 1 1
1 1625 1 1 105 VAL HB H 50.066 20.158 33.642 1.00 . A A . 105 VAL HB 1 1
1 1626 1 1 105 VAL HG11 H 47.929 21.406 33.203 1.00 . A A . 105 VAL HG11 1 1
1 1627 1 1 105 VAL HG12 H 49.090 21.468 31.885 1.00 . A A . 105 VAL HG12 1 1
1 1628 1 1 105 VAL HG13 H 48.889 22.893 32.894 1.00 . A A . 105 VAL HG13 1 1
1 1629 1 1 105 VAL HG21 H 52.179 21.358 33.876 1.00 . A A . 105 VAL HG21 1 1
1 1630 1 1 105 VAL HG22 H 51.399 22.928 33.560 1.00 . A A . 105 VAL HG22 1 1
1 1631 1 1 105 VAL HG23 H 51.484 21.712 32.330 1.00 . A A . 105 VAL HG23 1 1
1 1632 1 1 105 VAL N N 48.744 22.625 35.380 1.00 . A A . 105 VAL N 1 1
1 1633 1 1 105 VAL O O 51.470 22.909 35.935 1.00 . A A . 105 VAL O 1 1
1 1634 1 1 106 ALA C C 53.889 21.080 36.546 1.00 . A A . 106 ALA C 1 1
1 1635 1 1 106 ALA CA C 52.700 21.055 37.506 1.00 . A A . 106 ALA CA 1 1
1 1636 1 1 106 ALA CB C 52.897 19.980 38.571 1.00 . A A . 106 ALA CB 1 1
1 1637 1 1 106 ALA H H 51.065 19.911 36.738 1.00 . A A . 106 ALA H 1 1
1 1638 1 1 106 ALA HA H 52.649 21.986 38.050 1.00 . A A . 106 ALA HA 1 1
1 1639 1 1 106 ALA HB1 H 52.680 20.374 39.557 1.00 . A A . 106 ALA HB1 1 1
1 1640 1 1 106 ALA HB2 H 53.939 19.655 38.587 1.00 . A A . 106 ALA HB2 1 1
1 1641 1 1 106 ALA HB3 H 52.275 19.108 38.374 1.00 . A A . 106 ALA HB3 1 1
1 1642 1 1 106 ALA N N 51.461 20.848 36.769 1.00 . A A . 106 ALA N 1 1
1 1643 1 1 106 ALA O O 54.002 20.225 35.668 1.00 . A A . 106 ALA O 1 1
1 1644 1 1 107 CYS C C 57.222 22.114 36.735 1.00 . A A . 107 CYS C 1 1
1 1645 1 1 107 CYS CA C 55.964 22.180 35.883 1.00 . A A . 107 CYS CA 1 1
1 1646 1 1 107 CYS CB C 55.915 23.498 35.113 1.00 . A A . 107 CYS CB 1 1
1 1647 1 1 107 CYS H H 54.722 22.596 37.567 1.00 . A A . 107 CYS H 1 1
1 1648 1 1 107 CYS HA H 56.016 21.363 35.160 1.00 . A A . 107 CYS HA 1 1
1 1649 1 1 107 CYS HB2 H 54.942 23.552 34.627 1.00 . A A . 107 CYS HB2 1 1
1 1650 1 1 107 CYS HB3 H 56.033 24.355 35.779 1.00 . A A . 107 CYS HB3 1 1
1 1651 1 1 107 CYS HG H 56.717 24.524 33.109 1.00 . A A . 107 CYS HG 1 1
1 1652 1 1 107 CYS N N 54.777 22.048 36.719 1.00 . A A . 107 CYS N 1 1
1 1653 1 1 107 CYS O O 57.156 22.158 37.966 1.00 . A A . 107 CYS O 1 1
1 1654 1 1 107 CYS SG S 57.199 23.498 33.833 1.00 . A A . 107 CYS SG 1 1
1 1655 1 1 108 GLY C C 59.827 23.106 37.767 1.00 . A A . 108 GLY C 1 1
1 1656 1 1 108 GLY CA C 59.649 21.944 36.785 1.00 . A A . 108 GLY CA 1 1
1 1657 1 1 108 GLY H H 58.370 22.008 35.070 1.00 . A A . 108 GLY H 1 1
1 1658 1 1 108 GLY HA2 H 59.711 21.007 37.338 1.00 . A A . 108 GLY HA2 1 1
1 1659 1 1 108 GLY HA3 H 60.461 21.980 36.059 1.00 . A A . 108 GLY HA3 1 1
1 1660 1 1 108 GLY N N 58.376 22.015 36.082 1.00 . A A . 108 GLY N 1 1
1 1661 1 1 108 GLY O O 60.503 22.962 38.780 1.00 . A A . 108 GLY O 1 1
1 1662 1 1 109 SER C C 58.232 25.501 39.540 1.00 . A A . 109 SER C 1 1
1 1663 1 1 109 SER CA C 59.361 25.427 38.509 1.00 . A A . 109 SER CA 1 1
1 1664 1 1 109 SER CB C 59.458 26.764 37.779 1.00 . A A . 109 SER CB 1 1
1 1665 1 1 109 SER H H 58.803 24.470 36.654 1.00 . A A . 109 SER H 1 1
1 1666 1 1 109 SER HA H 60.282 25.326 39.080 1.00 . A A . 109 SER HA 1 1
1 1667 1 1 109 SER HB2 H 59.574 27.568 38.504 1.00 . A A . 109 SER HB2 1 1
1 1668 1 1 109 SER HB3 H 60.327 26.751 37.124 1.00 . A A . 109 SER HB3 1 1
1 1669 1 1 109 SER HG H 58.489 26.593 36.122 1.00 . A A . 109 SER HG 1 1
1 1670 1 1 109 SER N N 59.269 24.302 37.539 1.00 . A A . 109 SER N 1 1
1 1671 1 1 109 SER O O 58.298 26.303 40.470 1.00 . A A . 109 SER O 1 1
1 1672 1 1 109 SER OG O 58.295 26.974 37.011 1.00 . A A . 109 SER OG 1 1
1 1673 1 1 110 GLY C C 54.811 24.123 39.304 1.00 . A A . 110 GLY C 1 1
1 1674 1 1 110 GLY CA C 55.945 24.715 40.142 1.00 . A A . 110 GLY CA 1 1
1 1675 1 1 110 GLY H H 57.271 23.978 38.663 1.00 . A A . 110 GLY H 1 1
1 1676 1 1 110 GLY HA2 H 56.071 24.104 41.035 1.00 . A A . 110 GLY HA2 1 1
1 1677 1 1 110 GLY HA3 H 55.701 25.719 40.454 1.00 . A A . 110 GLY HA3 1 1
1 1678 1 1 110 GLY N N 57.191 24.690 39.379 1.00 . A A . 110 GLY N 1 1
1 1679 1 1 110 GLY O O 54.644 22.905 39.343 1.00 . A A . 110 GLY O 1 1
1 1680 1 1 111 SER C C 52.612 25.621 36.691 1.00 . A A . 111 SER C 1 1
1 1681 1 1 111 SER CA C 52.904 24.561 37.739 1.00 . A A . 111 SER CA 1 1
1 1682 1 1 111 SER CB C 51.663 24.342 38.608 1.00 . A A . 111 SER CB 1 1
1 1683 1 1 111 SER H H 54.253 25.937 38.619 1.00 . A A . 111 SER H 1 1
1 1684 1 1 111 SER HA H 53.167 23.668 37.220 1.00 . A A . 111 SER HA 1 1
1 1685 1 1 111 SER HB2 H 51.175 25.301 38.790 1.00 . A A . 111 SER HB2 1 1
1 1686 1 1 111 SER HB3 H 50.947 23.684 38.124 1.00 . A A . 111 SER HB3 1 1
1 1687 1 1 111 SER HG H 52.027 24.549 40.494 1.00 . A A . 111 SER HG 1 1
1 1688 1 1 111 SER N N 54.040 24.944 38.566 1.00 . A A . 111 SER N 1 1
1 1689 1 1 111 SER O O 52.481 26.803 37.005 1.00 . A A . 111 SER O 1 1
1 1690 1 1 111 SER OG O 52.053 23.808 39.858 1.00 . A A . 111 SER OG 1 1
1 1691 1 1 112 THR C C 50.723 25.951 34.009 1.00 . A A . 112 THR C 1 1
1 1692 1 1 112 THR CA C 52.195 26.068 34.338 1.00 . A A . 112 THR CA 1 1
1 1693 1 1 112 THR CB C 53.038 25.705 33.119 1.00 . A A . 112 THR CB 1 1
1 1694 1 1 112 THR CG2 C 52.894 26.787 32.054 1.00 . A A . 112 THR CG2 1 1
1 1695 1 1 112 THR H H 52.516 24.192 35.272 1.00 . A A . 112 THR H 1 1
1 1696 1 1 112 THR HA H 52.420 27.090 34.614 1.00 . A A . 112 THR HA 1 1
1 1697 1 1 112 THR HB H 52.712 24.749 32.709 1.00 . A A . 112 THR HB 1 1
1 1698 1 1 112 THR HG1 H 54.923 25.492 32.683 1.00 . A A . 112 THR HG1 1 1
1 1699 1 1 112 THR HG21 H 53.520 26.514 31.210 1.00 . A A . 112 THR HG21 1 1
1 1700 1 1 112 THR HG22 H 53.242 27.743 32.438 1.00 . A A . 112 THR HG22 1 1
1 1701 1 1 112 THR HG23 H 51.860 26.869 31.726 1.00 . A A . 112 THR HG23 1 1
1 1702 1 1 112 THR N N 52.498 25.189 35.445 1.00 . A A . 112 THR N 1 1
1 1703 1 1 112 THR O O 50.226 24.880 33.666 1.00 . A A . 112 THR O 1 1
1 1704 1 1 112 THR OG1 O 54.397 25.595 33.495 1.00 . A A . 112 THR OG1 1 1
1 1705 1 1 113 ILE C C 48.309 27.448 32.439 1.00 . A A . 113 ILE C 1 1
1 1706 1 1 113 ILE CA C 48.585 27.073 33.879 1.00 . A A . 113 ILE CA 1 1
1 1707 1 1 113 ILE CB C 47.911 28.063 34.823 1.00 . A A . 113 ILE CB 1 1
1 1708 1 1 113 ILE CD1 C 48.132 28.674 37.249 1.00 . A A . 113 ILE CD1 1 1
1 1709 1 1 113 ILE CG1 C 47.969 27.520 36.263 1.00 . A A . 113 ILE CG1 1 1
1 1710 1 1 113 ILE CG2 C 46.449 28.270 34.403 1.00 . A A . 113 ILE CG2 1 1
1 1711 1 1 113 ILE H H 50.489 27.922 34.370 1.00 . A A . 113 ILE H 1 1
1 1712 1 1 113 ILE HA H 48.158 26.087 34.063 1.00 . A A . 113 ILE HA 1 1
1 1713 1 1 113 ILE HB H 48.437 29.019 34.760 1.00 . A A . 113 ILE HB 1 1
1 1714 1 1 113 ILE HD11 H 47.508 29.502 36.927 1.00 . A A . 113 ILE HD11 1 1
1 1715 1 1 113 ILE HD12 H 49.171 29.005 37.253 1.00 . A A . 113 ILE HD12 1 1
1 1716 1 1 113 ILE HD13 H 47.852 28.352 38.250 1.00 . A A . 113 ILE HD13 1 1
1 1717 1 1 113 ILE HG12 H 47.054 26.986 36.499 1.00 . A A . 113 ILE HG12 1 1
1 1718 1 1 113 ILE HG13 H 48.805 26.835 36.411 1.00 . A A . 113 ILE HG13 1 1
1 1719 1 1 113 ILE HG21 H 46.393 28.887 33.506 1.00 . A A . 113 ILE HG21 1 1
1 1720 1 1 113 ILE HG22 H 45.907 28.795 35.191 1.00 . A A . 113 ILE HG22 1 1
1 1721 1 1 113 ILE HG23 H 45.954 27.317 34.214 1.00 . A A . 113 ILE HG23 1 1
1 1722 1 1 113 ILE N N 50.012 27.055 34.136 1.00 . A A . 113 ILE N 1 1
1 1723 1 1 113 ILE O O 48.825 28.445 31.941 1.00 . A A . 113 ILE O 1 1
1 1724 1 1 114 LYS C C 45.680 27.472 30.351 1.00 . A A . 114 LYS C 1 1
1 1725 1 1 114 LYS CA C 47.093 26.916 30.395 1.00 . A A . 114 LYS CA 1 1
1 1726 1 1 114 LYS CB C 47.190 25.627 29.575 1.00 . A A . 114 LYS CB 1 1
1 1727 1 1 114 LYS CD C 48.433 23.467 29.300 1.00 . A A . 114 LYS CD 1 1
1 1728 1 1 114 LYS CE C 49.572 23.783 28.331 1.00 . A A . 114 LYS CE 1 1
1 1729 1 1 114 LYS CG C 48.182 24.654 30.226 1.00 . A A . 114 LYS CG 1 1
1 1730 1 1 114 LYS H H 47.043 25.877 32.271 1.00 . A A . 114 LYS H 1 1
1 1731 1 1 114 LYS HA H 47.776 27.638 29.955 1.00 . A A . 114 LYS HA 1 1
1 1732 1 1 114 LYS HB2 H 46.218 25.132 29.515 1.00 . A A . 114 LYS HB2 1 1
1 1733 1 1 114 LYS HB3 H 47.508 25.878 28.563 1.00 . A A . 114 LYS HB3 1 1
1 1734 1 1 114 LYS HD2 H 48.698 22.589 29.889 1.00 . A A . 114 LYS HD2 1 1
1 1735 1 1 114 LYS HD3 H 47.529 23.236 28.733 1.00 . A A . 114 LYS HD3 1 1
1 1736 1 1 114 LYS HE2 H 49.478 23.109 27.475 1.00 . A A . 114 LYS HE2 1 1
1 1737 1 1 114 LYS HE3 H 49.497 24.810 27.962 1.00 . A A . 114 LYS HE3 1 1
1 1738 1 1 114 LYS HG2 H 49.128 25.148 30.457 1.00 . A A . 114 LYS HG2 1 1
1 1739 1 1 114 LYS HG3 H 47.750 24.250 31.141 1.00 . A A . 114 LYS HG3 1 1
1 1740 1 1 114 LYS HZ1 H 51.569 23.346 28.267 1.00 . A A . 114 LYS HZ1 1 1
1 1741 1 1 114 LYS HZ2 H 50.899 22.693 29.559 1.00 . A A . 114 LYS HZ2 1 1
1 1742 1 1 114 LYS HZ3 H 51.237 24.347 29.490 1.00 . A A . 114 LYS HZ3 1 1
1 1743 1 1 114 LYS N N 47.463 26.665 31.785 1.00 . A A . 114 LYS N 1 1
1 1744 1 1 114 LYS NZ N 50.881 23.538 28.990 1.00 . A A . 114 LYS NZ 1 1
1 1745 1 1 114 LYS O O 44.739 26.794 30.760 1.00 . A A . 114 LYS O 1 1
1 1746 1 1 115 SER C C 43.780 29.555 28.370 1.00 . A A . 115 SER C 1 1
1 1747 1 1 115 SER CA C 44.227 29.359 29.810 1.00 . A A . 115 SER CA 1 1
1 1748 1 1 115 SER CB C 44.284 30.711 30.513 1.00 . A A . 115 SER CB 1 1
1 1749 1 1 115 SER H H 46.332 29.160 29.458 1.00 . A A . 115 SER H 1 1
1 1750 1 1 115 SER HA H 43.468 28.766 30.318 1.00 . A A . 115 SER HA 1 1
1 1751 1 1 115 SER HB2 H 44.368 30.556 31.589 1.00 . A A . 115 SER HB2 1 1
1 1752 1 1 115 SER HB3 H 45.152 31.272 30.162 1.00 . A A . 115 SER HB3 1 1
1 1753 1 1 115 SER HG H 43.075 32.181 30.844 1.00 . A A . 115 SER HG 1 1
1 1754 1 1 115 SER N N 45.532 28.705 29.880 1.00 . A A . 115 SER N 1 1
1 1755 1 1 115 SER O O 44.417 30.265 27.591 1.00 . A A . 115 SER O 1 1
1 1756 1 1 115 SER OG O 43.109 31.448 30.215 1.00 . A A . 115 SER OG 1 1
1 1757 1 1 116 ILE C C 41.024 30.036 26.622 1.00 . A A . 116 ILE C 1 1
1 1758 1 1 116 ILE CA C 42.112 28.987 26.680 1.00 . A A . 116 ILE CA 1 1
1 1759 1 1 116 ILE CB C 41.529 27.633 26.235 1.00 . A A . 116 ILE CB 1 1
1 1760 1 1 116 ILE CD1 C 43.632 26.659 27.340 1.00 . A A . 116 ILE CD1 1 1
1 1761 1 1 116 ILE CG1 C 42.156 26.438 26.979 1.00 . A A . 116 ILE CG1 1 1
1 1762 1 1 116 ILE CG2 C 41.771 27.464 24.732 1.00 . A A . 116 ILE CG2 1 1
1 1763 1 1 116 ILE H H 42.175 28.408 28.716 1.00 . A A . 116 ILE H 1 1
1 1764 1 1 116 ILE HA H 42.906 29.266 25.987 1.00 . A A . 116 ILE HA 1 1
1 1765 1 1 116 ILE HB H 40.453 27.607 26.417 1.00 . A A . 116 ILE HB 1 1
1 1766 1 1 116 ILE HD11 H 44.137 25.706 27.180 1.00 . A A . 116 ILE HD11 1 1
1 1767 1 1 116 ILE HD12 H 43.765 26.838 28.402 1.00 . A A . 116 ILE HD12 1 1
1 1768 1 1 116 ILE HD13 H 44.152 27.361 26.687 1.00 . A A . 116 ILE HD13 1 1
1 1769 1 1 116 ILE HG12 H 41.592 26.106 27.836 1.00 . A A . 116 ILE HG12 1 1
1 1770 1 1 116 ILE HG13 H 42.116 25.575 26.312 1.00 . A A . 116 ILE HG13 1 1
1 1771 1 1 116 ILE HG21 H 41.335 28.305 24.197 1.00 . A A . 116 ILE HG21 1 1
1 1772 1 1 116 ILE HG22 H 41.311 26.541 24.374 1.00 . A A . 116 ILE HG22 1 1
1 1773 1 1 116 ILE HG23 H 42.837 27.437 24.539 1.00 . A A . 116 ILE HG23 1 1
1 1774 1 1 116 ILE N N 42.667 28.936 28.020 1.00 . A A . 116 ILE N 1 1
1 1775 1 1 116 ILE O O 40.159 30.108 27.495 1.00 . A A . 116 ILE O 1 1
1 1776 1 1 117 SER C C 39.303 31.591 24.053 1.00 . A A . 117 SER C 1 1
1 1777 1 1 117 SER CA C 40.050 31.866 25.349 1.00 . A A . 117 SER CA 1 1
1 1778 1 1 117 SER CB C 40.724 33.233 25.278 1.00 . A A . 117 SER CB 1 1
1 1779 1 1 117 SER H H 41.777 30.695 24.863 1.00 . A A . 117 SER H 1 1
1 1780 1 1 117 SER HA H 39.325 31.891 26.164 1.00 . A A . 117 SER HA 1 1
1 1781 1 1 117 SER HB2 H 41.365 33.262 24.395 1.00 . A A . 117 SER HB2 1 1
1 1782 1 1 117 SER HB3 H 39.966 34.001 25.172 1.00 . A A . 117 SER HB3 1 1
1 1783 1 1 117 SER HG H 41.823 32.546 26.700 1.00 . A A . 117 SER HG 1 1
1 1784 1 1 117 SER N N 41.054 30.829 25.564 1.00 . A A . 117 SER N 1 1
1 1785 1 1 117 SER O O 39.927 31.327 23.027 1.00 . A A . 117 SER O 1 1
1 1786 1 1 117 SER OG O 41.533 33.426 26.428 1.00 . A A . 117 SER OG 1 1
1 1787 1 1 118 HIS C C 36.059 32.421 22.812 1.00 . A A . 118 HIS C 1 1
1 1788 1 1 118 HIS CA C 37.170 31.390 22.902 1.00 . A A . 118 HIS CA 1 1
1 1789 1 1 118 HIS CB C 36.645 29.938 22.921 1.00 . A A . 118 HIS CB 1 1
1 1790 1 1 118 HIS CD2 C 34.352 28.993 22.047 1.00 . A A . 118 HIS CD2 1 1
1 1791 1 1 118 HIS CE1 C 33.010 30.349 23.089 1.00 . A A . 118 HIS CE1 1 1
1 1792 1 1 118 HIS CG C 35.137 29.840 22.779 1.00 . A A . 118 HIS CG 1 1
1 1793 1 1 118 HIS H H 37.481 31.794 24.968 1.00 . A A . 118 HIS H 1 1
1 1794 1 1 118 HIS HA H 37.780 31.498 22.014 1.00 . A A . 118 HIS HA 1 1
1 1795 1 1 118 HIS HB2 H 37.110 29.388 22.115 1.00 . A A . 118 HIS HB2 1 1
1 1796 1 1 118 HIS HB3 H 36.923 29.444 23.863 1.00 . A A . 118 HIS HB3 1 1
1 1797 1 1 118 HIS HD2 H 34.730 28.190 21.432 1.00 . A A . 118 HIS HD2 1 1
1 1798 1 1 118 HIS HE1 H 32.126 30.903 23.393 1.00 . A A . 118 HIS HE1 1 1
1 1799 1 1 118 HIS HE2 H 32.186 28.885 21.853 1.00 . A A . 118 HIS HE2 1 1
1 1800 1 1 118 HIS N N 37.975 31.645 24.092 1.00 . A A . 118 HIS N 1 1
1 1801 1 1 118 HIS ND1 N 34.228 30.601 23.448 1.00 . A A . 118 HIS ND1 1 1
1 1802 1 1 118 HIS NE2 N 33.017 29.315 22.259 1.00 . A A . 118 HIS NE2 1 1
1 1803 1 1 118 HIS O O 35.209 32.551 23.677 1.00 . A A . 118 HIS O 1 1
1 1804 1 1 119 TYR C C 34.114 33.817 20.515 1.00 . A A . 119 TYR C 1 1
1 1805 1 1 119 TYR CA C 35.074 34.261 21.601 1.00 . A A . 119 TYR CA 1 1
1 1806 1 1 119 TYR CB C 35.732 35.596 21.264 1.00 . A A . 119 TYR CB 1 1
1 1807 1 1 119 TYR CD1 C 38.239 35.596 20.993 1.00 . A A . 119 TYR CD1 1 1
1 1808 1 1 119 TYR CD2 C 37.295 35.771 23.224 1.00 . A A . 119 TYR CD2 1 1
1 1809 1 1 119 TYR CE1 C 39.531 35.650 21.535 1.00 . A A . 119 TYR CE1 1 1
1 1810 1 1 119 TYR CE2 C 38.585 35.828 23.765 1.00 . A A . 119 TYR CE2 1 1
1 1811 1 1 119 TYR CG C 37.123 35.662 21.837 1.00 . A A . 119 TYR CG 1 1
1 1812 1 1 119 TYR CZ C 39.709 35.767 22.923 1.00 . A A . 119 TYR CZ 1 1
1 1813 1 1 119 TYR H H 36.892 33.216 21.161 1.00 . A A . 119 TYR H 1 1
1 1814 1 1 119 TYR HA H 34.509 34.403 22.513 1.00 . A A . 119 TYR HA 1 1
1 1815 1 1 119 TYR HB2 H 35.782 35.768 20.187 1.00 . A A . 119 TYR HB2 1 1
1 1816 1 1 119 TYR HB3 H 35.160 36.384 21.743 1.00 . A A . 119 TYR HB3 1 1
1 1817 1 1 119 TYR HD1 H 38.108 35.521 19.924 1.00 . A A . 119 TYR HD1 1 1
1 1818 1 1 119 TYR HD2 H 36.434 35.832 23.875 1.00 . A A . 119 TYR HD2 1 1
1 1819 1 1 119 TYR HE1 H 40.400 35.593 20.897 1.00 . A A . 119 TYR HE1 1 1
1 1820 1 1 119 TYR HE2 H 38.703 35.951 24.823 1.00 . A A . 119 TYR HE2 1 1
1 1821 1 1 119 TYR HH H 40.966 36.079 24.375 1.00 . A A . 119 TYR HH 1 1
1 1822 1 1 119 TYR N N 36.099 33.247 21.790 1.00 . A A . 119 TYR N 1 1
1 1823 1 1 119 TYR O O 34.449 33.865 19.329 1.00 . A A . 119 TYR O 1 1
1 1824 1 1 119 TYR OH O 40.969 35.824 23.451 1.00 . A A . 119 TYR OH 1 1
1 1825 1 1 120 HIS C C 31.054 34.029 19.494 1.00 . A A . 120 HIS C 1 1
1 1826 1 1 120 HIS CA C 31.942 32.887 19.944 1.00 . A A . 120 HIS CA 1 1
1 1827 1 1 120 HIS CB C 31.102 31.750 20.524 1.00 . A A . 120 HIS CB 1 1
1 1828 1 1 120 HIS CD2 C 30.019 29.807 19.145 1.00 . A A . 120 HIS CD2 1 1
1 1829 1 1 120 HIS CE1 C 28.986 31.016 17.662 1.00 . A A . 120 HIS CE1 1 1
1 1830 1 1 120 HIS CG C 30.275 31.123 19.436 1.00 . A A . 120 HIS CG 1 1
1 1831 1 1 120 HIS H H 32.657 33.393 21.883 1.00 . A A . 120 HIS H 1 1
1 1832 1 1 120 HIS HA H 32.437 32.499 19.056 1.00 . A A . 120 HIS HA 1 1
1 1833 1 1 120 HIS HB2 H 31.760 30.988 20.907 1.00 . A A . 120 HIS HB2 1 1
1 1834 1 1 120 HIS HB3 H 30.414 32.065 21.295 1.00 . A A . 120 HIS HB3 1 1
1 1835 1 1 120 HIS HD2 H 30.398 28.962 19.702 1.00 . A A . 120 HIS HD2 1 1
1 1836 1 1 120 HIS HE1 H 28.400 31.330 16.814 1.00 . A A . 120 HIS HE1 1 1
1 1837 1 1 120 HIS HE2 H 28.828 28.930 17.560 1.00 . A A . 120 HIS HE2 1 1
1 1838 1 1 120 HIS N N 32.927 33.360 20.908 1.00 . A A . 120 HIS N 1 1
1 1839 1 1 120 HIS ND1 N 29.609 31.868 18.486 1.00 . A A . 120 HIS ND1 1 1
1 1840 1 1 120 HIS NE2 N 29.199 29.749 18.026 1.00 . A A . 120 HIS NE2 1 1
1 1841 1 1 120 HIS O O 30.166 34.483 20.224 1.00 . A A . 120 HIS O 1 1
1 1842 1 1 121 THR C C 29.377 35.055 16.896 1.00 . A A . 121 THR C 1 1
1 1843 1 1 121 THR CA C 30.565 35.588 17.692 1.00 . A A . 121 THR CA 1 1
1 1844 1 1 121 THR CB C 31.500 36.421 16.813 1.00 . A A . 121 THR CB 1 1
1 1845 1 1 121 THR CG2 C 31.374 36.014 15.344 1.00 . A A . 121 THR CG2 1 1
1 1846 1 1 121 THR H H 31.914 33.937 17.677 1.00 . A A . 121 THR H 1 1
1 1847 1 1 121 THR HA H 30.186 36.230 18.487 1.00 . A A . 121 THR HA 1 1
1 1848 1 1 121 THR HB H 32.530 36.262 17.129 1.00 . A A . 121 THR HB 1 1
1 1849 1 1 121 THR HG1 H 31.284 38.168 16.094 1.00 . A A . 121 THR HG1 1 1
1 1850 1 1 121 THR HG21 H 32.243 36.387 14.805 1.00 . A A . 121 THR HG21 1 1
1 1851 1 1 121 THR HG22 H 30.428 36.304 14.895 1.00 . A A . 121 THR HG22 1 1
1 1852 1 1 121 THR HG23 H 31.464 34.929 15.270 1.00 . A A . 121 THR HG23 1 1
1 1853 1 1 121 THR N N 31.315 34.488 18.278 1.00 . A A . 121 THR N 1 1
1 1854 1 1 121 THR O O 29.323 33.873 16.561 1.00 . A A . 121 THR O 1 1
1 1855 1 1 121 THR OG1 O 31.208 37.783 16.976 1.00 . A A . 121 THR OG1 1 1
1 1856 1 1 122 LYS C C 27.227 36.139 14.415 1.00 . A A . 122 LYS C 1 1
1 1857 1 1 122 LYS CA C 27.242 35.526 15.809 1.00 . A A . 122 LYS CA 1 1
1 1858 1 1 122 LYS CB C 25.973 35.914 16.564 1.00 . A A . 122 LYS CB 1 1
1 1859 1 1 122 LYS CD C 24.700 37.840 17.539 1.00 . A A . 122 LYS CD 1 1
1 1860 1 1 122 LYS CE C 23.859 38.371 16.380 1.00 . A A . 122 LYS CE 1 1
1 1861 1 1 122 LYS CG C 26.064 37.367 17.028 1.00 . A A . 122 LYS CG 1 1
1 1862 1 1 122 LYS H H 28.553 36.898 16.821 1.00 . A A . 122 LYS H 1 1
1 1863 1 1 122 LYS HA H 27.220 34.442 15.679 1.00 . A A . 122 LYS HA 1 1
1 1864 1 1 122 LYS HB2 H 25.104 35.773 15.921 1.00 . A A . 122 LYS HB2 1 1
1 1865 1 1 122 LYS HB3 H 25.865 35.271 17.436 1.00 . A A . 122 LYS HB3 1 1
1 1866 1 1 122 LYS HD2 H 24.173 37.017 18.026 1.00 . A A . 122 LYS HD2 1 1
1 1867 1 1 122 LYS HD3 H 24.804 38.630 18.277 1.00 . A A . 122 LYS HD3 1 1
1 1868 1 1 122 LYS HE2 H 23.656 37.574 15.659 1.00 . A A . 122 LYS HE2 1 1
1 1869 1 1 122 LYS HE3 H 22.900 38.715 16.781 1.00 . A A . 122 LYS HE3 1 1
1 1870 1 1 122 LYS HG2 H 26.758 37.389 17.867 1.00 . A A . 122 LYS HG2 1 1
1 1871 1 1 122 LYS HG3 H 26.431 38.002 16.229 1.00 . A A . 122 LYS HG3 1 1
1 1872 1 1 122 LYS HZ1 H 25.013 40.120 16.381 1.00 . A A . 122 LYS HZ1 1 1
1 1873 1 1 122 LYS HZ2 H 23.841 40.092 15.278 1.00 . A A . 122 LYS HZ2 1 1
1 1874 1 1 122 LYS HZ3 H 25.192 39.206 14.991 1.00 . A A . 122 LYS HZ3 1 1
1 1875 1 1 122 LYS N N 28.428 35.927 16.573 1.00 . A A . 122 LYS N 1 1
1 1876 1 1 122 LYS NZ N 24.553 39.510 15.722 1.00 . A A . 122 LYS NZ 1 1
1 1877 1 1 122 LYS O O 27.844 37.174 14.176 1.00 . A A . 122 LYS O 1 1
1 1878 1 1 123 GLY C C 27.738 36.425 11.584 1.00 . A A . 123 GLY C 1 1
1 1879 1 1 123 GLY CA C 26.388 35.971 12.125 1.00 . A A . 123 GLY CA 1 1
1 1880 1 1 123 GLY H H 26.016 34.650 13.771 1.00 . A A . 123 GLY H 1 1
1 1881 1 1 123 GLY HA2 H 26.027 35.159 11.495 1.00 . A A . 123 GLY HA2 1 1
1 1882 1 1 123 GLY HA3 H 25.666 36.783 12.072 1.00 . A A . 123 GLY HA3 1 1
1 1883 1 1 123 GLY N N 26.504 35.497 13.501 1.00 . A A . 123 GLY N 1 1
1 1884 1 1 123 GLY O O 28.715 35.673 11.608 1.00 . A A . 123 GLY O 1 1
1 1885 1 1 124 ASN C C 29.736 39.014 11.675 1.00 . A A . 124 ASN C 1 1
1 1886 1 1 124 ASN CA C 29.035 38.229 10.582 1.00 . A A . 124 ASN CA 1 1
1 1887 1 1 124 ASN CB C 28.729 39.140 9.388 1.00 . A A . 124 ASN CB 1 1
1 1888 1 1 124 ASN CG C 27.422 38.736 8.726 1.00 . A A . 124 ASN CG 1 1
1 1889 1 1 124 ASN H H 26.954 38.216 11.107 1.00 . A A . 124 ASN H 1 1
1 1890 1 1 124 ASN HA H 29.705 37.435 10.247 1.00 . A A . 124 ASN HA 1 1
1 1891 1 1 124 ASN HB2 H 28.630 40.174 9.717 1.00 . A A . 124 ASN HB2 1 1
1 1892 1 1 124 ASN HB3 H 29.541 39.087 8.663 1.00 . A A . 124 ASN HB3 1 1
1 1893 1 1 124 ASN HD21 H 26.272 39.757 10.047 1.00 . A A . 124 ASN HD21 1 1
1 1894 1 1 124 ASN HD22 H 25.436 38.867 8.787 1.00 . A A . 124 ASN HD22 1 1
1 1895 1 1 124 ASN N N 27.799 37.661 11.116 1.00 . A A . 124 ASN N 1 1
1 1896 1 1 124 ASN ND2 N 26.288 39.062 9.305 1.00 . A A . 124 ASN ND2 1 1
1 1897 1 1 124 ASN O O 30.905 39.382 11.544 1.00 . A A . 124 ASN O 1 1
1 1898 1 1 124 ASN OD1 O 27.415 38.106 7.678 1.00 . A A . 124 ASN OD1 1 1
1 1899 1 1 125 ILE C C 30.880 39.386 14.300 1.00 . A A . 125 ILE C 1 1
1 1900 1 1 125 ILE CA C 29.536 39.983 13.897 1.00 . A A . 125 ILE CA 1 1
1 1901 1 1 125 ILE CB C 28.512 39.933 15.049 1.00 . A A . 125 ILE CB 1 1
1 1902 1 1 125 ILE CD1 C 27.563 42.174 14.419 1.00 . A A . 125 ILE CD1 1 1
1 1903 1 1 125 ILE CG1 C 28.191 41.341 15.540 1.00 . A A . 125 ILE CG1 1 1
1 1904 1 1 125 ILE CG2 C 29.030 39.113 16.219 1.00 . A A . 125 ILE CG2 1 1
1 1905 1 1 125 ILE H H 28.113 38.801 12.867 1.00 . A A . 125 ILE H 1 1
1 1906 1 1 125 ILE HA H 29.741 41.006 13.592 1.00 . A A . 125 ILE HA 1 1
1 1907 1 1 125 ILE HB H 27.573 39.505 14.707 1.00 . A A . 125 ILE HB 1 1
1 1908 1 1 125 ILE HD11 H 26.770 41.607 13.940 1.00 . A A . 125 ILE HD11 1 1
1 1909 1 1 125 ILE HD12 H 28.298 42.476 13.675 1.00 . A A . 125 ILE HD12 1 1
1 1910 1 1 125 ILE HD13 H 27.139 43.082 14.849 1.00 . A A . 125 ILE HD13 1 1
1 1911 1 1 125 ILE HG12 H 27.429 41.241 16.307 1.00 . A A . 125 ILE HG12 1 1
1 1912 1 1 125 ILE HG13 H 29.080 41.842 15.927 1.00 . A A . 125 ILE HG13 1 1
1 1913 1 1 125 ILE HG21 H 29.805 39.658 16.756 1.00 . A A . 125 ILE HG21 1 1
1 1914 1 1 125 ILE HG22 H 29.296 38.152 15.815 1.00 . A A . 125 ILE HG22 1 1
1 1915 1 1 125 ILE HG23 H 28.242 38.941 16.924 1.00 . A A . 125 ILE HG23 1 1
1 1916 1 1 125 ILE N N 29.006 39.267 12.756 1.00 . A A . 125 ILE N 1 1
1 1917 1 1 125 ILE O O 31.208 38.269 13.914 1.00 . A A . 125 ILE O 1 1
1 1918 1 1 126 GLU C C 33.369 40.294 16.841 1.00 . A A . 126 GLU C 1 1
1 1919 1 1 126 GLU CA C 32.975 39.658 15.513 1.00 . A A . 126 GLU CA 1 1
1 1920 1 1 126 GLU CB C 34.022 39.981 14.452 1.00 . A A . 126 GLU CB 1 1
1 1921 1 1 126 GLU CD C 35.128 41.824 13.191 1.00 . A A . 126 GLU CD 1 1
1 1922 1 1 126 GLU CG C 34.018 41.484 14.159 1.00 . A A . 126 GLU CG 1 1
1 1923 1 1 126 GLU H H 31.373 41.052 15.352 1.00 . A A . 126 GLU H 1 1
1 1924 1 1 126 GLU HA H 33.002 38.577 15.629 1.00 . A A . 126 GLU HA 1 1
1 1925 1 1 126 GLU HB2 H 35.004 39.676 14.811 1.00 . A A . 126 GLU HB2 1 1
1 1926 1 1 126 GLU HB3 H 33.801 39.432 13.535 1.00 . A A . 126 GLU HB3 1 1
1 1927 1 1 126 GLU HG2 H 33.061 41.792 13.733 1.00 . A A . 126 GLU HG2 1 1
1 1928 1 1 126 GLU HG3 H 34.196 42.063 15.065 1.00 . A A . 126 GLU HG3 1 1
1 1929 1 1 126 GLU N N 31.661 40.125 15.075 1.00 . A A . 126 GLU N 1 1
1 1930 1 1 126 GLU O O 33.003 41.437 17.130 1.00 . A A . 126 GLU O 1 1
1 1931 1 1 126 GLU OE1 O 34.822 42.237 12.067 1.00 . A A . 126 GLU OE1 1 1
1 1932 1 1 126 GLU OE2 O 36.298 41.676 13.561 1.00 . A A . 126 GLU OE2 1 1
1 1933 1 1 127 ILE C C 35.911 40.779 18.773 1.00 . A A . 127 ILE C 1 1
1 1934 1 1 127 ILE CA C 34.588 40.048 18.941 1.00 . A A . 127 ILE CA 1 1
1 1935 1 1 127 ILE CB C 34.749 38.885 19.929 1.00 . A A . 127 ILE CB 1 1
1 1936 1 1 127 ILE CD1 C 32.300 38.458 20.298 1.00 . A A . 127 ILE CD1 1 1
1 1937 1 1 127 ILE CG1 C 33.599 37.877 19.760 1.00 . A A . 127 ILE CG1 1 1
1 1938 1 1 127 ILE CG2 C 34.759 39.432 21.365 1.00 . A A . 127 ILE CG2 1 1
1 1939 1 1 127 ILE H H 34.460 38.657 17.312 1.00 . A A . 127 ILE H 1 1
1 1940 1 1 127 ILE HA H 33.853 40.747 19.341 1.00 . A A . 127 ILE HA 1 1
1 1941 1 1 127 ILE HB H 35.686 38.360 19.733 1.00 . A A . 127 ILE HB 1 1
1 1942 1 1 127 ILE HD11 H 32.126 39.462 19.914 1.00 . A A . 127 ILE HD11 1 1
1 1943 1 1 127 ILE HD12 H 32.339 38.442 21.380 1.00 . A A . 127 ILE HD12 1 1
1 1944 1 1 127 ILE HD13 H 31.480 37.812 19.983 1.00 . A A . 127 ILE HD13 1 1
1 1945 1 1 127 ILE HG12 H 33.477 37.532 18.738 1.00 . A A . 127 ILE HG12 1 1
1 1946 1 1 127 ILE HG13 H 33.779 36.980 20.331 1.00 . A A . 127 ILE HG13 1 1
1 1947 1 1 127 ILE HG21 H 34.767 38.621 22.093 1.00 . A A . 127 ILE HG21 1 1
1 1948 1 1 127 ILE HG22 H 33.910 40.088 21.564 1.00 . A A . 127 ILE HG22 1 1
1 1949 1 1 127 ILE HG23 H 35.657 40.027 21.510 1.00 . A A . 127 ILE HG23 1 1
1 1950 1 1 127 ILE N N 34.130 39.559 17.642 1.00 . A A . 127 ILE N 1 1
1 1951 1 1 127 ILE O O 36.866 40.229 18.216 1.00 . A A . 127 ILE O 1 1
1 1952 1 1 128 LYS C C 38.238 42.403 20.124 1.00 . A A . 128 LYS C 1 1
1 1953 1 1 128 LYS CA C 37.185 42.824 19.103 1.00 . A A . 128 LYS CA 1 1
1 1954 1 1 128 LYS CB C 36.848 44.307 19.274 1.00 . A A . 128 LYS CB 1 1
1 1955 1 1 128 LYS CD C 37.583 46.648 18.786 1.00 . A A . 128 LYS CD 1 1
1 1956 1 1 128 LYS CE C 38.486 47.493 17.887 1.00 . A A . 128 LYS CE 1 1
1 1957 1 1 128 LYS CG C 37.925 45.170 18.619 1.00 . A A . 128 LYS CG 1 1
1 1958 1 1 128 LYS H H 35.144 42.439 19.661 1.00 . A A . 128 LYS H 1 1
1 1959 1 1 128 LYS HA H 37.603 42.664 18.107 1.00 . A A . 128 LYS HA 1 1
1 1960 1 1 128 LYS HB2 H 35.900 44.517 18.775 1.00 . A A . 128 LYS HB2 1 1
1 1961 1 1 128 LYS HB3 H 36.750 44.559 20.331 1.00 . A A . 128 LYS HB3 1 1
1 1962 1 1 128 LYS HD2 H 36.537 46.836 18.537 1.00 . A A . 128 LYS HD2 1 1
1 1963 1 1 128 LYS HD3 H 37.745 46.936 19.826 1.00 . A A . 128 LYS HD3 1 1
1 1964 1 1 128 LYS HE2 H 38.418 48.531 18.220 1.00 . A A . 128 LYS HE2 1 1
1 1965 1 1 128 LYS HE3 H 39.525 47.169 17.974 1.00 . A A . 128 LYS HE3 1 1
1 1966 1 1 128 LYS HG2 H 38.889 45.029 19.093 1.00 . A A . 128 LYS HG2 1 1
1 1967 1 1 128 LYS HG3 H 37.961 44.916 17.562 1.00 . A A . 128 LYS HG3 1 1
1 1968 1 1 128 LYS HZ1 H 38.428 48.170 15.936 1.00 . A A . 128 LYS HZ1 1 1
1 1969 1 1 128 LYS HZ2 H 37.014 47.549 16.418 1.00 . A A . 128 LYS HZ2 1 1
1 1970 1 1 128 LYS HZ3 H 38.284 46.535 16.040 1.00 . A A . 128 LYS HZ3 1 1
1 1971 1 1 128 LYS N N 35.968 42.026 19.230 1.00 . A A . 128 LYS N 1 1
1 1972 1 1 128 LYS NZ N 38.017 47.413 16.481 1.00 . A A . 128 LYS NZ 1 1
1 1973 1 1 128 LYS O O 37.933 41.782 21.142 1.00 . A A . 128 LYS O 1 1
1 1974 1 1 129 GLU C C 40.495 43.275 22.029 1.00 . A A . 129 GLU C 1 1
1 1975 1 1 129 GLU CA C 40.595 42.464 20.745 1.00 . A A . 129 GLU CA 1 1
1 1976 1 1 129 GLU CB C 41.931 42.763 20.061 1.00 . A A . 129 GLU CB 1 1
1 1977 1 1 129 GLU CD C 41.227 43.541 17.783 1.00 . A A . 129 GLU CD 1 1
1 1978 1 1 129 GLU CG C 41.801 43.971 19.125 1.00 . A A . 129 GLU CG 1 1
1 1979 1 1 129 GLU H H 39.641 43.232 18.971 1.00 . A A . 129 GLU H 1 1
1 1980 1 1 129 GLU HA H 40.582 41.407 21.011 1.00 . A A . 129 GLU HA 1 1
1 1981 1 1 129 GLU HB2 H 42.676 42.991 20.825 1.00 . A A . 129 GLU HB2 1 1
1 1982 1 1 129 GLU HB3 H 42.276 41.876 19.533 1.00 . A A . 129 GLU HB3 1 1
1 1983 1 1 129 GLU HG2 H 41.223 44.785 19.565 1.00 . A A . 129 GLU HG2 1 1
1 1984 1 1 129 GLU HG3 H 42.805 44.356 18.951 1.00 . A A . 129 GLU HG3 1 1
1 1985 1 1 129 GLU N N 39.478 42.773 19.856 1.00 . A A . 129 GLU N 1 1
1 1986 1 1 129 GLU O O 40.663 42.751 23.122 1.00 . A A . 129 GLU O 1 1
1 1987 1 1 129 GLU OE1 O 40.366 44.251 17.257 1.00 . A A . 129 GLU OE1 1 1
1 1988 1 1 129 GLU OE2 O 41.638 42.495 17.277 1.00 . A A . 129 GLU OE2 1 1
1 1989 1 1 130 GLU C C 38.973 44.943 23.972 1.00 . A A . 130 GLU C 1 1
1 1990 1 1 130 GLU CA C 40.083 45.437 23.051 1.00 . A A . 130 GLU CA 1 1
1 1991 1 1 130 GLU CB C 39.788 46.871 22.593 1.00 . A A . 130 GLU CB 1 1
1 1992 1 1 130 GLU CD C 40.606 49.230 22.630 1.00 . A A . 130 GLU CD 1 1
1 1993 1 1 130 GLU CG C 40.947 47.793 22.977 1.00 . A A . 130 GLU CG 1 1
1 1994 1 1 130 GLU H H 40.126 44.956 20.966 1.00 . A A . 130 GLU H 1 1
1 1995 1 1 130 GLU HA H 41.012 45.409 23.619 1.00 . A A . 130 GLU HA 1 1
1 1996 1 1 130 GLU HB2 H 39.642 46.898 21.511 1.00 . A A . 130 GLU HB2 1 1
1 1997 1 1 130 GLU HB3 H 38.880 47.236 23.062 1.00 . A A . 130 GLU HB3 1 1
1 1998 1 1 130 GLU HG2 H 41.138 47.703 24.050 1.00 . A A . 130 GLU HG2 1 1
1 1999 1 1 130 GLU HG3 H 41.848 47.488 22.441 1.00 . A A . 130 GLU HG3 1 1
1 2000 1 1 130 GLU N N 40.207 44.565 21.893 1.00 . A A . 130 GLU N 1 1
1 2001 1 1 130 GLU O O 38.991 45.211 25.170 1.00 . A A . 130 GLU O 1 1
1 2002 1 1 130 GLU OE1 O 40.087 49.466 21.533 1.00 . A A . 130 GLU OE1 1 1
1 2003 1 1 130 GLU OE2 O 40.858 50.113 23.457 1.00 . A A . 130 GLU OE2 1 1
1 2004 1 1 131 HIS C C 37.354 42.540 25.071 1.00 . A A . 131 HIS C 1 1
1 2005 1 1 131 HIS CA C 36.899 43.693 24.187 1.00 . A A . 131 HIS CA 1 1
1 2006 1 1 131 HIS CB C 35.770 43.237 23.253 1.00 . A A . 131 HIS CB 1 1
1 2007 1 1 131 HIS CD2 C 33.591 44.638 23.615 1.00 . A A . 131 HIS CD2 1 1
1 2008 1 1 131 HIS CE1 C 32.679 43.407 25.163 1.00 . A A . 131 HIS CE1 1 1
1 2009 1 1 131 HIS CG C 34.433 43.581 23.856 1.00 . A A . 131 HIS CG 1 1
1 2010 1 1 131 HIS H H 38.075 43.986 22.430 1.00 . A A . 131 HIS H 1 1
1 2011 1 1 131 HIS HA H 36.520 44.481 24.842 1.00 . A A . 131 HIS HA 1 1
1 2012 1 1 131 HIS HB2 H 35.838 43.762 22.301 1.00 . A A . 131 HIS HB2 1 1
1 2013 1 1 131 HIS HB3 H 35.820 42.166 23.050 1.00 . A A . 131 HIS HB3 1 1
1 2014 1 1 131 HIS HD2 H 33.773 45.427 22.897 1.00 . A A . 131 HIS HD2 1 1
1 2015 1 1 131 HIS HE1 H 32.003 43.037 25.924 1.00 . A A . 131 HIS HE1 1 1
1 2016 1 1 131 HIS HE2 H 31.718 45.183 24.537 1.00 . A A . 131 HIS HE2 1 1
1 2017 1 1 131 HIS N N 38.009 44.219 23.409 1.00 . A A . 131 HIS N 1 1
1 2018 1 1 131 HIS ND1 N 33.838 42.814 24.841 1.00 . A A . 131 HIS ND1 1 1
1 2019 1 1 131 HIS NE2 N 32.492 44.523 24.446 1.00 . A A . 131 HIS NE2 1 1
1 2020 1 1 131 HIS O O 37.117 42.526 26.279 1.00 . A A . 131 HIS O 1 1
1 2021 1 1 132 VAL C C 39.716 40.786 26.050 1.00 . A A . 132 VAL C 1 1
1 2022 1 1 132 VAL CA C 38.502 40.408 25.212 1.00 . A A . 132 VAL CA 1 1
1 2023 1 1 132 VAL CB C 38.858 39.277 24.249 1.00 . A A . 132 VAL CB 1 1
1 2024 1 1 132 VAL CG1 C 37.727 39.097 23.233 1.00 . A A . 132 VAL CG1 1 1
1 2025 1 1 132 VAL CG2 C 40.151 39.602 23.499 1.00 . A A . 132 VAL CG2 1 1
1 2026 1 1 132 VAL H H 38.156 41.604 23.462 1.00 . A A . 132 VAL H 1 1
1 2027 1 1 132 VAL HA H 37.717 40.051 25.880 1.00 . A A . 132 VAL HA 1 1
1 2028 1 1 132 VAL HB H 38.997 38.359 24.818 1.00 . A A . 132 VAL HB 1 1
1 2029 1 1 132 VAL HG11 H 37.587 39.972 22.618 1.00 . A A . 132 VAL HG11 1 1
1 2030 1 1 132 VAL HG12 H 36.798 38.862 23.751 1.00 . A A . 132 VAL HG12 1 1
1 2031 1 1 132 VAL HG13 H 37.975 38.280 22.559 1.00 . A A . 132 VAL HG13 1 1
1 2032 1 1 132 VAL HG21 H 41.011 39.702 24.159 1.00 . A A . 132 VAL HG21 1 1
1 2033 1 1 132 VAL HG22 H 40.013 40.483 22.889 1.00 . A A . 132 VAL HG22 1 1
1 2034 1 1 132 VAL HG23 H 40.376 38.776 22.824 1.00 . A A . 132 VAL HG23 1 1
1 2035 1 1 132 VAL N N 38.017 41.565 24.466 1.00 . A A . 132 VAL N 1 1
1 2036 1 1 132 VAL O O 40.006 40.147 27.051 1.00 . A A . 132 VAL O 1 1
1 2037 1 1 133 LYS C C 41.243 42.837 27.727 1.00 . A A . 133 LYS C 1 1
1 2038 1 1 133 LYS CA C 41.612 42.284 26.359 1.00 . A A . 133 LYS CA 1 1
1 2039 1 1 133 LYS CB C 42.344 43.358 25.552 1.00 . A A . 133 LYS CB 1 1
1 2040 1 1 133 LYS CD C 43.904 45.194 26.294 1.00 . A A . 133 LYS CD 1 1
1 2041 1 1 133 LYS CE C 44.102 45.773 24.891 1.00 . A A . 133 LYS CE 1 1
1 2042 1 1 133 LYS CG C 43.697 43.682 26.208 1.00 . A A . 133 LYS CG 1 1
1 2043 1 1 133 LYS H H 40.208 42.246 24.743 1.00 . A A . 133 LYS H 1 1
1 2044 1 1 133 LYS HA H 42.278 41.434 26.519 1.00 . A A . 133 LYS HA 1 1
1 2045 1 1 133 LYS HB2 H 42.568 42.978 24.557 1.00 . A A . 133 LYS HB2 1 1
1 2046 1 1 133 LYS HB3 H 41.714 44.244 25.468 1.00 . A A . 133 LYS HB3 1 1
1 2047 1 1 133 LYS HD2 H 43.055 45.661 26.795 1.00 . A A . 133 LYS HD2 1 1
1 2048 1 1 133 LYS HD3 H 44.804 45.375 26.877 1.00 . A A . 133 LYS HD3 1 1
1 2049 1 1 133 LYS HE2 H 44.939 45.265 24.401 1.00 . A A . 133 LYS HE2 1 1
1 2050 1 1 133 LYS HE3 H 43.203 45.598 24.295 1.00 . A A . 133 LYS HE3 1 1
1 2051 1 1 133 LYS HG2 H 43.772 43.275 27.215 1.00 . A A . 133 LYS HG2 1 1
1 2052 1 1 133 LYS HG3 H 44.499 43.235 25.620 1.00 . A A . 133 LYS HG3 1 1
1 2053 1 1 133 LYS HZ1 H 45.264 47.392 25.452 1.00 . A A . 133 LYS HZ1 1 1
1 2054 1 1 133 LYS HZ2 H 43.651 47.704 25.516 1.00 . A A . 133 LYS HZ2 1 1
1 2055 1 1 133 LYS HZ3 H 44.425 47.663 24.066 1.00 . A A . 133 LYS HZ3 1 1
1 2056 1 1 133 LYS N N 40.427 41.834 25.643 1.00 . A A . 133 LYS N 1 1
1 2057 1 1 133 LYS NZ N 44.376 47.229 24.984 1.00 . A A . 133 LYS NZ 1 1
1 2058 1 1 133 LYS O O 41.874 42.508 28.719 1.00 . A A . 133 LYS O 1 1
1 2059 1 1 134 VAL C C 39.151 43.225 29.945 1.00 . A A . 134 VAL C 1 1
1 2060 1 1 134 VAL CA C 39.794 44.275 29.048 1.00 . A A . 134 VAL CA 1 1
1 2061 1 1 134 VAL CB C 38.812 45.420 28.799 1.00 . A A . 134 VAL CB 1 1
1 2062 1 1 134 VAL CG1 C 39.525 46.557 28.062 1.00 . A A . 134 VAL CG1 1 1
1 2063 1 1 134 VAL CG2 C 37.631 44.935 27.961 1.00 . A A . 134 VAL CG2 1 1
1 2064 1 1 134 VAL H H 39.752 43.942 26.921 1.00 . A A . 134 VAL H 1 1
1 2065 1 1 134 VAL HA H 40.662 44.672 29.576 1.00 . A A . 134 VAL HA 1 1
1 2066 1 1 134 VAL HB H 38.443 45.802 29.750 1.00 . A A . 134 VAL HB 1 1
1 2067 1 1 134 VAL HG11 H 38.819 47.360 27.859 1.00 . A A . 134 VAL HG11 1 1
1 2068 1 1 134 VAL HG12 H 39.982 46.224 27.134 1.00 . A A . 134 VAL HG12 1 1
1 2069 1 1 134 VAL HG13 H 40.309 46.956 28.706 1.00 . A A . 134 VAL HG13 1 1
1 2070 1 1 134 VAL HG21 H 37.031 45.798 27.671 1.00 . A A . 134 VAL HG21 1 1
1 2071 1 1 134 VAL HG22 H 36.964 44.287 28.522 1.00 . A A . 134 VAL HG22 1 1
1 2072 1 1 134 VAL HG23 H 37.967 44.467 27.066 1.00 . A A . 134 VAL HG23 1 1
1 2073 1 1 134 VAL N N 40.221 43.682 27.780 1.00 . A A . 134 VAL N 1 1
1 2074 1 1 134 VAL O O 39.436 43.165 31.141 1.00 . A A . 134 VAL O 1 1
1 2075 1 1 135 GLY C C 38.623 40.299 30.608 1.00 . A A . 135 GLY C 1 1
1 2076 1 1 135 GLY CA C 37.623 41.348 30.142 1.00 . A A . 135 GLY CA 1 1
1 2077 1 1 135 GLY H H 38.061 42.504 28.390 1.00 . A A . 135 GLY H 1 1
1 2078 1 1 135 GLY HA2 H 37.127 41.784 31.011 1.00 . A A . 135 GLY HA2 1 1
1 2079 1 1 135 GLY HA3 H 36.874 40.859 29.520 1.00 . A A . 135 GLY HA3 1 1
1 2080 1 1 135 GLY N N 38.290 42.387 29.371 1.00 . A A . 135 GLY N 1 1
1 2081 1 1 135 GLY O O 38.640 39.913 31.780 1.00 . A A . 135 GLY O 1 1
1 2082 1 1 136 LYS C C 41.537 39.423 30.947 1.00 . A A . 136 LYS C 1 1
1 2083 1 1 136 LYS CA C 40.490 38.850 30.007 1.00 . A A . 136 LYS CA 1 1
1 2084 1 1 136 LYS CB C 41.165 38.354 28.727 1.00 . A A . 136 LYS CB 1 1
1 2085 1 1 136 LYS CD C 42.795 36.717 27.778 1.00 . A A . 136 LYS CD 1 1
1 2086 1 1 136 LYS CE C 43.589 35.443 28.072 1.00 . A A . 136 LYS CE 1 1
1 2087 1 1 136 LYS CG C 42.068 37.176 29.046 1.00 . A A . 136 LYS CG 1 1
1 2088 1 1 136 LYS H H 39.415 40.187 28.737 1.00 . A A . 136 LYS H 1 1
1 2089 1 1 136 LYS HA H 40.013 38.008 30.508 1.00 . A A . 136 LYS HA 1 1
1 2090 1 1 136 LYS HB2 H 40.406 38.003 28.027 1.00 . A A . 136 LYS HB2 1 1
1 2091 1 1 136 LYS HB3 H 41.778 39.143 28.289 1.00 . A A . 136 LYS HB3 1 1
1 2092 1 1 136 LYS HD2 H 42.102 36.540 26.957 1.00 . A A . 136 LYS HD2 1 1
1 2093 1 1 136 LYS HD3 H 43.489 37.502 27.471 1.00 . A A . 136 LYS HD3 1 1
1 2094 1 1 136 LYS HE2 H 42.944 34.571 27.950 1.00 . A A . 136 LYS HE2 1 1
1 2095 1 1 136 LYS HE3 H 44.411 35.369 27.353 1.00 . A A . 136 LYS HE3 1 1
1 2096 1 1 136 LYS HG2 H 42.792 37.501 29.790 1.00 . A A . 136 LYS HG2 1 1
1 2097 1 1 136 LYS HG3 H 41.461 36.361 29.442 1.00 . A A . 136 LYS HG3 1 1
1 2098 1 1 136 LYS HZ1 H 44.619 36.353 29.623 1.00 . A A . 136 LYS HZ1 1 1
1 2099 1 1 136 LYS HZ2 H 44.804 34.745 29.611 1.00 . A A . 136 LYS HZ2 1 1
1 2100 1 1 136 LYS HZ3 H 43.389 35.393 30.161 1.00 . A A . 136 LYS HZ3 1 1
1 2101 1 1 136 LYS N N 39.474 39.848 29.691 1.00 . A A . 136 LYS N 1 1
1 2102 1 1 136 LYS NZ N 44.119 35.483 29.460 1.00 . A A . 136 LYS NZ 1 1
1 2103 1 1 136 LYS O O 41.915 38.776 31.917 1.00 . A A . 136 LYS O 1 1
1 2104 1 1 137 GLU C C 42.566 41.283 32.953 1.00 . A A . 137 GLU C 1 1
1 2105 1 1 137 GLU CA C 43.025 41.257 31.502 1.00 . A A . 137 GLU CA 1 1
1 2106 1 1 137 GLU CB C 43.305 42.684 31.030 1.00 . A A . 137 GLU CB 1 1
1 2107 1 1 137 GLU CD C 44.811 44.634 31.384 1.00 . A A . 137 GLU CD 1 1
1 2108 1 1 137 GLU CG C 44.225 43.392 32.018 1.00 . A A . 137 GLU CG 1 1
1 2109 1 1 137 GLU H H 41.737 41.094 29.808 1.00 . A A . 137 GLU H 1 1
1 2110 1 1 137 GLU HA H 43.949 40.679 31.446 1.00 . A A . 137 GLU HA 1 1
1 2111 1 1 137 GLU HB2 H 43.826 42.635 30.074 1.00 . A A . 137 GLU HB2 1 1
1 2112 1 1 137 GLU HB3 H 42.376 43.254 30.967 1.00 . A A . 137 GLU HB3 1 1
1 2113 1 1 137 GLU HG2 H 43.676 43.673 32.920 1.00 . A A . 137 GLU HG2 1 1
1 2114 1 1 137 GLU HG3 H 45.042 42.718 32.286 1.00 . A A . 137 GLU HG3 1 1
1 2115 1 1 137 GLU N N 42.011 40.629 30.665 1.00 . A A . 137 GLU N 1 1
1 2116 1 1 137 GLU O O 43.358 41.049 33.867 1.00 . A A . 137 GLU O 1 1
1 2117 1 1 137 GLU OE1 O 44.102 45.314 30.636 1.00 . A A . 137 GLU OE1 1 1
1 2118 1 1 137 GLU OE2 O 45.982 44.936 31.651 1.00 . A A . 137 GLU OE2 1 1
1 2119 1 1 138 LYS C C 40.732 40.140 35.073 1.00 . A A . 138 LYS C 1 1
1 2120 1 1 138 LYS CA C 40.729 41.553 34.516 1.00 . A A . 138 LYS CA 1 1
1 2121 1 1 138 LYS CB C 39.302 42.119 34.489 1.00 . A A . 138 LYS CB 1 1
1 2122 1 1 138 LYS CD C 37.702 43.712 35.574 1.00 . A A . 138 LYS CD 1 1
1 2123 1 1 138 LYS CE C 37.681 45.042 36.331 1.00 . A A . 138 LYS CE 1 1
1 2124 1 1 138 LYS CG C 39.097 43.087 35.658 1.00 . A A . 138 LYS CG 1 1
1 2125 1 1 138 LYS H H 40.685 41.778 32.378 1.00 . A A . 138 LYS H 1 1
1 2126 1 1 138 LYS HA H 41.368 42.167 35.155 1.00 . A A . 138 LYS HA 1 1
1 2127 1 1 138 LYS HB2 H 39.148 42.678 33.568 1.00 . A A . 138 LYS HB2 1 1
1 2128 1 1 138 LYS HB3 H 38.552 41.328 34.529 1.00 . A A . 138 LYS HB3 1 1
1 2129 1 1 138 LYS HD2 H 37.434 43.906 34.535 1.00 . A A . 138 LYS HD2 1 1
1 2130 1 1 138 LYS HD3 H 36.974 43.018 35.995 1.00 . A A . 138 LYS HD3 1 1
1 2131 1 1 138 LYS HE2 H 38.170 44.938 37.304 1.00 . A A . 138 LYS HE2 1 1
1 2132 1 1 138 LYS HE3 H 38.245 45.778 35.751 1.00 . A A . 138 LYS HE3 1 1
1 2133 1 1 138 LYS HG2 H 39.215 42.568 36.610 1.00 . A A . 138 LYS HG2 1 1
1 2134 1 1 138 LYS HG3 H 39.848 43.876 35.587 1.00 . A A . 138 LYS HG3 1 1
1 2135 1 1 138 LYS HZ1 H 35.881 45.167 37.382 1.00 . A A . 138 LYS HZ1 1 1
1 2136 1 1 138 LYS HZ2 H 35.688 45.221 35.733 1.00 . A A . 138 LYS HZ2 1 1
1 2137 1 1 138 LYS HZ3 H 36.238 46.518 36.588 1.00 . A A . 138 LYS HZ3 1 1
1 2138 1 1 138 LYS N N 41.278 41.540 33.168 1.00 . A A . 138 LYS N 1 1
1 2139 1 1 138 LYS NZ N 36.280 45.502 36.512 1.00 . A A . 138 LYS NZ 1 1
1 2140 1 1 138 LYS O O 41.301 39.884 36.124 1.00 . A A . 138 LYS O 1 1
1 2141 1 1 139 ALA C C 41.454 37.312 35.090 1.00 . A A . 139 ALA C 1 1
1 2142 1 1 139 ALA CA C 40.065 37.819 34.717 1.00 . A A . 139 ALA CA 1 1
1 2143 1 1 139 ALA CB C 39.535 37.003 33.550 1.00 . A A . 139 ALA CB 1 1
1 2144 1 1 139 ALA H H 39.686 39.506 33.461 1.00 . A A . 139 ALA H 1 1
1 2145 1 1 139 ALA HA H 39.385 37.688 35.550 1.00 . A A . 139 ALA HA 1 1
1 2146 1 1 139 ALA HB1 H 39.449 35.956 33.845 1.00 . A A . 139 ALA HB1 1 1
1 2147 1 1 139 ALA HB2 H 40.194 37.074 32.686 1.00 . A A . 139 ALA HB2 1 1
1 2148 1 1 139 ALA HB3 H 38.545 37.365 33.269 1.00 . A A . 139 ALA HB3 1 1
1 2149 1 1 139 ALA N N 40.121 39.221 34.331 1.00 . A A . 139 ALA N 1 1
1 2150 1 1 139 ALA O O 41.643 36.615 36.087 1.00 . A A . 139 ALA O 1 1
1 2151 1 1 140 HIS C C 44.292 38.005 35.802 1.00 . A A . 140 HIS C 1 1
1 2152 1 1 140 HIS CA C 43.813 37.312 34.539 1.00 . A A . 140 HIS CA 1 1
1 2153 1 1 140 HIS CB C 44.700 37.706 33.356 1.00 . A A . 140 HIS CB 1 1
1 2154 1 1 140 HIS CD2 C 46.861 36.313 32.850 1.00 . A A . 140 HIS CD2 1 1
1 2155 1 1 140 HIS CE1 C 48.040 36.912 34.579 1.00 . A A . 140 HIS CE1 1 1
1 2156 1 1 140 HIS CG C 46.098 37.186 33.581 1.00 . A A . 140 HIS CG 1 1
1 2157 1 1 140 HIS H H 42.226 38.267 33.489 1.00 . A A . 140 HIS H 1 1
1 2158 1 1 140 HIS HA H 43.887 36.236 34.703 1.00 . A A . 140 HIS HA 1 1
1 2159 1 1 140 HIS HB2 H 44.302 37.264 32.442 1.00 . A A . 140 HIS HB2 1 1
1 2160 1 1 140 HIS HB3 H 44.728 38.790 33.240 1.00 . A A . 140 HIS HB3 1 1
1 2161 1 1 140 HIS HD2 H 46.560 35.849 31.919 1.00 . A A . 140 HIS HD2 1 1
1 2162 1 1 140 HIS HE1 H 48.849 37.005 35.293 1.00 . A A . 140 HIS HE1 1 1
1 2163 1 1 140 HIS HE2 H 48.873 35.595 33.168 1.00 . A A . 140 HIS HE2 1 1
1 2164 1 1 140 HIS N N 42.438 37.687 34.288 1.00 . A A . 140 HIS N 1 1
1 2165 1 1 140 HIS ND1 N 46.869 37.557 34.669 1.00 . A A . 140 HIS ND1 1 1
1 2166 1 1 140 HIS NE2 N 48.084 36.147 33.485 1.00 . A A . 140 HIS NE2 1 1
1 2167 1 1 140 HIS O O 45.050 37.445 36.592 1.00 . A A . 140 HIS O 1 1
1 2168 1 1 141 GLY C C 43.780 39.335 38.436 1.00 . A A . 141 GLY C 1 1
1 2169 1 1 141 GLY CA C 44.193 40.030 37.150 1.00 . A A . 141 GLY CA 1 1
1 2170 1 1 141 GLY H H 43.228 39.653 35.294 1.00 . A A . 141 GLY H 1 1
1 2171 1 1 141 GLY HA2 H 45.267 40.211 37.158 1.00 . A A . 141 GLY HA2 1 1
1 2172 1 1 141 GLY HA3 H 43.673 40.986 37.092 1.00 . A A . 141 GLY HA3 1 1
1 2173 1 1 141 GLY N N 43.833 39.235 35.990 1.00 . A A . 141 GLY N 1 1
1 2174 1 1 141 GLY O O 44.476 39.409 39.446 1.00 . A A . 141 GLY O 1 1
1 2175 1 1 142 LEU C C 43.040 36.732 39.851 1.00 . A A . 142 LEU C 1 1
1 2176 1 1 142 LEU CA C 42.155 37.932 39.566 1.00 . A A . 142 LEU CA 1 1
1 2177 1 1 142 LEU CB C 40.703 37.485 39.369 1.00 . A A . 142 LEU CB 1 1
1 2178 1 1 142 LEU CD1 C 38.616 37.751 38.043 1.00 . A A . 142 LEU CD1 1 1
1 2179 1 1 142 LEU CD2 C 40.040 39.728 38.451 1.00 . A A . 142 LEU CD2 1 1
1 2180 1 1 142 LEU CG C 40.049 38.224 38.206 1.00 . A A . 142 LEU CG 1 1
1 2181 1 1 142 LEU H H 42.122 38.661 37.536 1.00 . A A . 142 LEU H 1 1
1 2182 1 1 142 LEU HA H 42.194 38.598 40.427 1.00 . A A . 142 LEU HA 1 1
1 2183 1 1 142 LEU HB2 H 40.659 36.415 39.158 1.00 . A A . 142 LEU HB2 1 1
1 2184 1 1 142 LEU HB3 H 40.150 37.678 40.282 1.00 . A A . 142 LEU HB3 1 1
1 2185 1 1 142 LEU HD11 H 38.611 36.696 37.771 1.00 . A A . 142 LEU HD11 1 1
1 2186 1 1 142 LEU HD12 H 38.117 38.320 37.258 1.00 . A A . 142 LEU HD12 1 1
1 2187 1 1 142 LEU HD13 H 38.074 37.885 38.976 1.00 . A A . 142 LEU HD13 1 1
1 2188 1 1 142 LEU HD21 H 39.531 39.894 39.397 1.00 . A A . 142 LEU HD21 1 1
1 2189 1 1 142 LEU HD22 H 39.475 40.207 37.656 1.00 . A A . 142 LEU HD22 1 1
1 2190 1 1 142 LEU HD23 H 40.992 40.231 38.517 1.00 . A A . 142 LEU HD23 1 1
1 2191 1 1 142 LEU HG H 40.530 38.038 37.302 1.00 . A A . 142 LEU HG 1 1
1 2192 1 1 142 LEU N N 42.659 38.635 38.396 1.00 . A A . 142 LEU N 1 1
1 2193 1 1 142 LEU O O 43.482 36.529 40.979 1.00 . A A . 142 LEU O 1 1
1 2194 1 1 143 PHE C C 45.549 35.271 39.490 1.00 . A A . 143 PHE C 1 1
1 2195 1 1 143 PHE CA C 44.195 34.793 38.988 1.00 . A A . 143 PHE CA 1 1
1 2196 1 1 143 PHE CB C 44.360 34.041 37.666 1.00 . A A . 143 PHE CB 1 1
1 2197 1 1 143 PHE CD1 C 45.982 32.240 38.376 1.00 . A A . 143 PHE CD1 1 1
1 2198 1 1 143 PHE CD2 C 43.714 31.606 37.783 1.00 . A A . 143 PHE CD2 1 1
1 2199 1 1 143 PHE CE1 C 46.285 30.903 38.652 1.00 . A A . 143 PHE CE1 1 1
1 2200 1 1 143 PHE CE2 C 44.023 30.265 38.049 1.00 . A A . 143 PHE CE2 1 1
1 2201 1 1 143 PHE CG C 44.696 32.595 37.944 1.00 . A A . 143 PHE CG 1 1
1 2202 1 1 143 PHE CZ C 45.306 29.913 38.485 1.00 . A A . 143 PHE CZ 1 1
1 2203 1 1 143 PHE H H 42.955 36.167 37.897 1.00 . A A . 143 PHE H 1 1
1 2204 1 1 143 PHE HA H 43.763 34.126 39.735 1.00 . A A . 143 PHE HA 1 1
1 2205 1 1 143 PHE HB2 H 43.428 34.086 37.101 1.00 . A A . 143 PHE HB2 1 1
1 2206 1 1 143 PHE HB3 H 45.144 34.501 37.061 1.00 . A A . 143 PHE HB3 1 1
1 2207 1 1 143 PHE HD1 H 46.765 32.980 38.451 1.00 . A A . 143 PHE HD1 1 1
1 2208 1 1 143 PHE HD2 H 42.722 31.871 37.449 1.00 . A A . 143 PHE HD2 1 1
1 2209 1 1 143 PHE HE1 H 47.277 30.646 38.993 1.00 . A A . 143 PHE HE1 1 1
1 2210 1 1 143 PHE HE2 H 43.284 29.495 37.900 1.00 . A A . 143 PHE HE2 1 1
1 2211 1 1 143 PHE HZ H 45.535 28.877 38.686 1.00 . A A . 143 PHE HZ 1 1
1 2212 1 1 143 PHE N N 43.324 35.945 38.815 1.00 . A A . 143 PHE N 1 1
1 2213 1 1 143 PHE O O 46.272 34.544 40.165 1.00 . A A . 143 PHE O 1 1
1 2214 1 1 144 LYS C C 47.088 37.350 41.110 1.00 . A A . 144 LYS C 1 1
1 2215 1 1 144 LYS CA C 47.112 37.136 39.606 1.00 . A A . 144 LYS CA 1 1
1 2216 1 1 144 LYS CB C 47.292 38.482 38.894 1.00 . A A . 144 LYS CB 1 1
1 2217 1 1 144 LYS CD C 48.987 40.076 37.995 1.00 . A A . 144 LYS CD 1 1
1 2218 1 1 144 LYS CE C 50.236 40.168 37.120 1.00 . A A . 144 LYS CE 1 1
1 2219 1 1 144 LYS CG C 48.716 38.616 38.361 1.00 . A A . 144 LYS CG 1 1
1 2220 1 1 144 LYS H H 45.301 37.010 38.488 1.00 . A A . 144 LYS H 1 1
1 2221 1 1 144 LYS HA H 47.942 36.466 39.373 1.00 . A A . 144 LYS HA 1 1
1 2222 1 1 144 LYS HB2 H 46.620 38.579 38.048 1.00 . A A . 144 LYS HB2 1 1
1 2223 1 1 144 LYS HB3 H 47.091 39.300 39.588 1.00 . A A . 144 LYS HB3 1 1
1 2224 1 1 144 LYS HD2 H 48.137 40.471 37.433 1.00 . A A . 144 LYS HD2 1 1
1 2225 1 1 144 LYS HD3 H 49.118 40.667 38.904 1.00 . A A . 144 LYS HD3 1 1
1 2226 1 1 144 LYS HE2 H 51.102 39.811 37.687 1.00 . A A . 144 LYS HE2 1 1
1 2227 1 1 144 LYS HE3 H 50.114 39.531 36.241 1.00 . A A . 144 LYS HE3 1 1
1 2228 1 1 144 LYS HG2 H 49.431 38.311 39.120 1.00 . A A . 144 LYS HG2 1 1
1 2229 1 1 144 LYS HG3 H 48.828 37.977 37.484 1.00 . A A . 144 LYS HG3 1 1
1 2230 1 1 144 LYS HZ1 H 49.713 41.923 36.105 1.00 . A A . 144 LYS HZ1 1 1
1 2231 1 1 144 LYS HZ2 H 51.339 41.646 36.192 1.00 . A A . 144 LYS HZ2 1 1
1 2232 1 1 144 LYS HZ3 H 50.554 42.186 37.504 1.00 . A A . 144 LYS HZ3 1 1
1 2233 1 1 144 LYS N N 45.871 36.524 39.174 1.00 . A A . 144 LYS N 1 1
1 2234 1 1 144 LYS NZ N 50.456 41.574 36.699 1.00 . A A . 144 LYS NZ 1 1
1 2235 1 1 144 LYS O O 48.085 37.124 41.801 1.00 . A A . 144 LYS O 1 1
1 2236 1 1 145 LEU C C 45.921 36.670 43.754 1.00 . A A . 145 LEU C 1 1
1 2237 1 1 145 LEU CA C 45.776 37.992 43.042 1.00 . A A . 145 LEU CA 1 1
1 2238 1 1 145 LEU CB C 44.371 38.540 43.333 1.00 . A A . 145 LEU CB 1 1
1 2239 1 1 145 LEU CD1 C 45.536 40.694 44.082 1.00 . A A . 145 LEU CD1 1 1
1 2240 1 1 145 LEU CD2 C 44.035 40.682 42.109 1.00 . A A . 145 LEU CD2 1 1
1 2241 1 1 145 LEU CG C 44.299 40.054 43.462 1.00 . A A . 145 LEU CG 1 1
1 2242 1 1 145 LEU H H 45.162 37.956 40.990 1.00 . A A . 145 LEU H 1 1
1 2243 1 1 145 LEU HA H 46.579 38.624 43.412 1.00 . A A . 145 LEU HA 1 1
1 2244 1 1 145 LEU HB2 H 43.633 38.197 42.619 1.00 . A A . 145 LEU HB2 1 1
1 2245 1 1 145 LEU HB3 H 44.040 38.175 44.266 1.00 . A A . 145 LEU HB3 1 1
1 2246 1 1 145 LEU HD11 H 46.334 40.765 43.342 1.00 . A A . 145 LEU HD11 1 1
1 2247 1 1 145 LEU HD12 H 45.937 40.166 44.939 1.00 . A A . 145 LEU HD12 1 1
1 2248 1 1 145 LEU HD13 H 45.301 41.716 44.370 1.00 . A A . 145 LEU HD13 1 1
1 2249 1 1 145 LEU HD21 H 44.957 40.664 41.531 1.00 . A A . 145 LEU HD21 1 1
1 2250 1 1 145 LEU HD22 H 43.749 41.725 42.234 1.00 . A A . 145 LEU HD22 1 1
1 2251 1 1 145 LEU HD23 H 43.278 40.144 41.551 1.00 . A A . 145 LEU HD23 1 1
1 2252 1 1 145 LEU HG H 43.500 40.234 44.086 1.00 . A A . 145 LEU HG 1 1
1 2253 1 1 145 LEU N N 45.935 37.774 41.618 1.00 . A A . 145 LEU N 1 1
1 2254 1 1 145 LEU O O 46.743 36.498 44.645 1.00 . A A . 145 LEU O 1 1
1 2255 1 1 146 ILE C C 46.429 33.773 43.872 1.00 . A A . 146 ILE C 1 1
1 2256 1 1 146 ILE CA C 45.056 34.407 43.917 1.00 . A A . 146 ILE CA 1 1
1 2257 1 1 146 ILE CB C 44.027 33.569 43.163 1.00 . A A . 146 ILE CB 1 1
1 2258 1 1 146 ILE CD1 C 41.576 33.474 42.539 1.00 . A A . 146 ILE CD1 1 1
1 2259 1 1 146 ILE CG1 C 42.662 34.266 43.271 1.00 . A A . 146 ILE CG1 1 1
1 2260 1 1 146 ILE CG2 C 43.954 32.163 43.765 1.00 . A A . 146 ILE CG2 1 1
1 2261 1 1 146 ILE H H 44.463 35.955 42.569 1.00 . A A . 146 ILE H 1 1
1 2262 1 1 146 ILE HA H 44.768 34.457 44.963 1.00 . A A . 146 ILE HA 1 1
1 2263 1 1 146 ILE HB H 44.310 33.496 42.111 1.00 . A A . 146 ILE HB 1 1
1 2264 1 1 146 ILE HD11 H 41.961 32.553 42.100 1.00 . A A . 146 ILE HD11 1 1
1 2265 1 1 146 ILE HD12 H 41.187 34.071 41.717 1.00 . A A . 146 ILE HD12 1 1
1 2266 1 1 146 ILE HD13 H 40.778 33.224 43.232 1.00 . A A . 146 ILE HD13 1 1
1 2267 1 1 146 ILE HG12 H 42.415 34.409 44.312 1.00 . A A . 146 ILE HG12 1 1
1 2268 1 1 146 ILE HG13 H 42.678 35.258 42.836 1.00 . A A . 146 ILE HG13 1 1
1 2269 1 1 146 ILE HG21 H 44.582 32.101 44.634 1.00 . A A . 146 ILE HG21 1 1
1 2270 1 1 146 ILE HG22 H 44.226 31.413 43.022 1.00 . A A . 146 ILE HG22 1 1
1 2271 1 1 146 ILE HG23 H 42.964 31.978 44.146 1.00 . A A . 146 ILE HG23 1 1
1 2272 1 1 146 ILE N N 45.088 35.733 43.337 1.00 . A A . 146 ILE N 1 1
1 2273 1 1 146 ILE O O 46.907 33.296 44.885 1.00 . A A . 146 ILE O 1 1
1 2274 1 1 147 GLU C C 49.264 33.676 43.824 1.00 . A A . 147 GLU C 1 1
1 2275 1 1 147 GLU CA C 48.425 33.235 42.629 1.00 . A A . 147 GLU CA 1 1
1 2276 1 1 147 GLU CB C 49.104 33.678 41.332 1.00 . A A . 147 GLU CB 1 1
1 2277 1 1 147 GLU CD C 51.169 33.379 39.970 1.00 . A A . 147 GLU CD 1 1
1 2278 1 1 147 GLU CG C 50.290 32.762 41.039 1.00 . A A . 147 GLU CG 1 1
1 2279 1 1 147 GLU H H 46.667 34.204 41.894 1.00 . A A . 147 GLU H 1 1
1 2280 1 1 147 GLU HA H 48.346 32.148 42.645 1.00 . A A . 147 GLU HA 1 1
1 2281 1 1 147 GLU HB2 H 48.424 33.562 40.494 1.00 . A A . 147 GLU HB2 1 1
1 2282 1 1 147 GLU HB3 H 49.417 34.721 41.391 1.00 . A A . 147 GLU HB3 1 1
1 2283 1 1 147 GLU HG2 H 50.891 32.628 41.940 1.00 . A A . 147 GLU HG2 1 1
1 2284 1 1 147 GLU HG3 H 49.926 31.781 40.725 1.00 . A A . 147 GLU HG3 1 1
1 2285 1 1 147 GLU N N 47.094 33.811 42.726 1.00 . A A . 147 GLU N 1 1
1 2286 1 1 147 GLU O O 49.733 32.844 44.594 1.00 . A A . 147 GLU O 1 1
1 2287 1 1 147 GLU OE1 O 51.182 32.872 38.843 1.00 . A A . 147 GLU OE1 1 1
1 2288 1 1 147 GLU OE2 O 51.845 34.369 40.268 1.00 . A A . 147 GLU OE2 1 1
1 2289 1 1 148 SER C C 49.631 34.946 46.445 1.00 . A A . 148 SER C 1 1
1 2290 1 1 148 SER CA C 50.143 35.529 45.132 1.00 . A A . 148 SER CA 1 1
1 2291 1 1 148 SER CB C 50.016 37.048 45.166 1.00 . A A . 148 SER CB 1 1
1 2292 1 1 148 SER H H 48.941 35.621 43.354 1.00 . A A . 148 SER H 1 1
1 2293 1 1 148 SER HA H 51.195 35.303 45.031 1.00 . A A . 148 SER HA 1 1
1 2294 1 1 148 SER HB2 H 50.769 37.449 45.843 1.00 . A A . 148 SER HB2 1 1
1 2295 1 1 148 SER HB3 H 50.182 37.461 44.171 1.00 . A A . 148 SER HB3 1 1
1 2296 1 1 148 SER HG H 48.016 36.991 45.123 1.00 . A A . 148 SER HG 1 1
1 2297 1 1 148 SER N N 49.393 34.990 44.004 1.00 . A A . 148 SER N 1 1
1 2298 1 1 148 SER O O 50.401 34.596 47.336 1.00 . A A . 148 SER O 1 1
1 2299 1 1 148 SER OG O 48.737 37.418 45.644 1.00 . A A . 148 SER OG 1 1
1 2300 1 1 149 TYR C C 48.165 32.943 48.158 1.00 . A A . 149 TYR C 1 1
1 2301 1 1 149 TYR CA C 47.689 34.339 47.775 1.00 . A A . 149 TYR CA 1 1
1 2302 1 1 149 TYR CB C 46.175 34.321 47.625 1.00 . A A . 149 TYR CB 1 1
1 2303 1 1 149 TYR CD1 C 45.219 35.289 49.743 1.00 . A A . 149 TYR CD1 1 1
1 2304 1 1 149 TYR CD2 C 45.233 32.878 49.469 1.00 . A A . 149 TYR CD2 1 1
1 2305 1 1 149 TYR CE1 C 44.617 35.140 50.999 1.00 . A A . 149 TYR CE1 1 1
1 2306 1 1 149 TYR CE2 C 44.629 32.730 50.724 1.00 . A A . 149 TYR CE2 1 1
1 2307 1 1 149 TYR CG C 45.524 34.158 48.975 1.00 . A A . 149 TYR CG 1 1
1 2308 1 1 149 TYR CZ C 44.320 33.862 51.496 1.00 . A A . 149 TYR CZ 1 1
1 2309 1 1 149 TYR H H 47.726 35.075 45.777 1.00 . A A . 149 TYR H 1 1
1 2310 1 1 149 TYR HA H 47.944 35.013 48.591 1.00 . A A . 149 TYR HA 1 1
1 2311 1 1 149 TYR HB2 H 45.877 35.269 47.200 1.00 . A A . 149 TYR HB2 1 1
1 2312 1 1 149 TYR HB3 H 45.837 33.513 46.985 1.00 . A A . 149 TYR HB3 1 1
1 2313 1 1 149 TYR HD1 H 45.477 36.271 49.385 1.00 . A A . 149 TYR HD1 1 1
1 2314 1 1 149 TYR HD2 H 45.505 31.999 48.904 1.00 . A A . 149 TYR HD2 1 1
1 2315 1 1 149 TYR HE1 H 44.401 36.000 51.590 1.00 . A A . 149 TYR HE1 1 1
1 2316 1 1 149 TYR HE2 H 44.425 31.741 51.101 1.00 . A A . 149 TYR HE2 1 1
1 2317 1 1 149 TYR HH H 43.500 32.788 52.879 1.00 . A A . 149 TYR HH 1 1
1 2318 1 1 149 TYR N N 48.313 34.850 46.569 1.00 . A A . 149 TYR N 1 1
1 2319 1 1 149 TYR O O 48.479 32.740 49.292 1.00 . A A . 149 TYR O 1 1
1 2320 1 1 149 TYR OH O 43.733 33.718 52.722 1.00 . A A . 149 TYR OH 1 1
1 2321 1 1 150 LEU C C 50.067 30.571 48.034 1.00 . A A . 150 LEU C 1 1
1 2322 1 1 150 LEU CA C 48.618 30.619 47.620 1.00 . A A . 150 LEU CA 1 1
1 2323 1 1 150 LEU CB C 48.412 29.600 46.497 1.00 . A A . 150 LEU CB 1 1
1 2324 1 1 150 LEU CD1 C 45.989 29.450 47.206 1.00 . A A . 150 LEU CD1 1 1
1 2325 1 1 150 LEU CD2 C 46.662 30.745 45.170 1.00 . A A . 150 LEU CD2 1 1
1 2326 1 1 150 LEU CG C 46.965 29.533 46.017 1.00 . A A . 150 LEU CG 1 1
1 2327 1 1 150 LEU H H 47.939 32.199 46.287 1.00 . A A . 150 LEU H 1 1
1 2328 1 1 150 LEU HA H 48.108 30.314 48.516 1.00 . A A . 150 LEU HA 1 1
1 2329 1 1 150 LEU HB2 H 49.048 29.879 45.669 1.00 . A A . 150 LEU HB2 1 1
1 2330 1 1 150 LEU HB3 H 48.725 28.629 46.867 1.00 . A A . 150 LEU HB3 1 1
1 2331 1 1 150 LEU HD11 H 45.815 28.405 47.460 1.00 . A A . 150 LEU HD11 1 1
1 2332 1 1 150 LEU HD12 H 45.052 29.949 47.015 1.00 . A A . 150 LEU HD12 1 1
1 2333 1 1 150 LEU HD13 H 46.288 29.955 48.107 1.00 . A A . 150 LEU HD13 1 1
1 2334 1 1 150 LEU HD21 H 46.157 31.440 45.830 1.00 . A A . 150 LEU HD21 1 1
1 2335 1 1 150 LEU HD22 H 46.000 30.445 44.365 1.00 . A A . 150 LEU HD22 1 1
1 2336 1 1 150 LEU HD23 H 47.575 31.105 44.699 1.00 . A A . 150 LEU HD23 1 1
1 2337 1 1 150 LEU HG H 46.850 28.654 45.389 1.00 . A A . 150 LEU HG 1 1
1 2338 1 1 150 LEU N N 48.197 31.976 47.244 1.00 . A A . 150 LEU N 1 1
1 2339 1 1 150 LEU O O 50.415 29.918 49.003 1.00 . A A . 150 LEU O 1 1
1 2340 1 1 151 LYS C C 52.511 31.857 49.046 1.00 . A A . 151 LYS C 1 1
1 2341 1 1 151 LYS CA C 52.349 31.248 47.669 1.00 . A A . 151 LYS CA 1 1
1 2342 1 1 151 LYS CB C 53.206 31.985 46.637 1.00 . A A . 151 LYS CB 1 1
1 2343 1 1 151 LYS CD C 53.069 33.558 44.680 1.00 . A A . 151 LYS CD 1 1
1 2344 1 1 151 LYS CE C 54.045 34.722 44.851 1.00 . A A . 151 LYS CE 1 1
1 2345 1 1 151 LYS CG C 52.473 33.187 46.041 1.00 . A A . 151 LYS CG 1 1
1 2346 1 1 151 LYS H H 50.597 31.793 46.520 1.00 . A A . 151 LYS H 1 1
1 2347 1 1 151 LYS HA H 52.706 30.220 47.746 1.00 . A A . 151 LYS HA 1 1
1 2348 1 1 151 LYS HB2 H 54.156 32.301 47.073 1.00 . A A . 151 LYS HB2 1 1
1 2349 1 1 151 LYS HB3 H 53.432 31.265 45.852 1.00 . A A . 151 LYS HB3 1 1
1 2350 1 1 151 LYS HD2 H 53.593 32.704 44.247 1.00 . A A . 151 LYS HD2 1 1
1 2351 1 1 151 LYS HD3 H 52.291 33.844 43.974 1.00 . A A . 151 LYS HD3 1 1
1 2352 1 1 151 LYS HE2 H 53.507 35.664 44.741 1.00 . A A . 151 LYS HE2 1 1
1 2353 1 1 151 LYS HE3 H 54.477 34.680 45.854 1.00 . A A . 151 LYS HE3 1 1
1 2354 1 1 151 LYS HG2 H 51.451 33.010 45.902 1.00 . A A . 151 LYS HG2 1 1
1 2355 1 1 151 LYS HG3 H 52.606 34.020 46.727 1.00 . A A . 151 LYS HG3 1 1
1 2356 1 1 151 LYS HZ1 H 55.664 33.750 43.988 1.00 . A A . 151 LYS HZ1 1 1
1 2357 1 1 151 LYS HZ2 H 55.800 35.379 43.945 1.00 . A A . 151 LYS HZ2 1 1
1 2358 1 1 151 LYS HZ3 H 54.788 34.622 42.898 1.00 . A A . 151 LYS HZ3 1 1
1 2359 1 1 151 LYS N N 50.932 31.255 47.311 1.00 . A A . 151 LYS N 1 1
1 2360 1 1 151 LYS NZ N 55.138 34.615 43.854 1.00 . A A . 151 LYS NZ 1 1
1 2361 1 1 151 LYS O O 53.480 31.572 49.751 1.00 . A A . 151 LYS O 1 1
1 2362 1 1 152 ASP C C 50.528 32.671 51.668 1.00 . A A . 152 ASP C 1 1
1 2363 1 1 152 ASP CA C 51.560 33.310 50.749 1.00 . A A . 152 ASP CA 1 1
1 2364 1 1 152 ASP CB C 51.273 34.801 50.597 1.00 . A A . 152 ASP CB 1 1
1 2365 1 1 152 ASP CG C 52.525 35.537 50.162 1.00 . A A . 152 ASP CG 1 1
1 2366 1 1 152 ASP H H 50.875 32.998 48.752 1.00 . A A . 152 ASP H 1 1
1 2367 1 1 152 ASP HA H 52.531 33.197 51.233 1.00 . A A . 152 ASP HA 1 1
1 2368 1 1 152 ASP HB2 H 50.467 34.965 49.882 1.00 . A A . 152 ASP HB2 1 1
1 2369 1 1 152 ASP HB3 H 50.939 35.201 51.554 1.00 . A A . 152 ASP HB3 1 1
1 2370 1 1 152 ASP N N 51.548 32.679 49.437 1.00 . A A . 152 ASP N 1 1
1 2371 1 1 152 ASP O O 50.564 32.851 52.883 1.00 . A A . 152 ASP O 1 1
1 2372 1 1 152 ASP OD1 O 52.963 36.434 50.895 1.00 . A A . 152 ASP OD1 1 1
1 2373 1 1 152 ASP OD2 O 53.067 35.216 49.100 1.00 . A A . 152 ASP OD2 1 1
1 2374 1 1 153 HIS C C 48.080 30.008 51.054 1.00 . A A . 153 HIS C 1 1
1 2375 1 1 153 HIS CA C 48.552 31.233 51.820 1.00 . A A . 153 HIS CA 1 1
1 2376 1 1 153 HIS CB C 47.384 32.185 52.072 1.00 . A A . 153 HIS CB 1 1
1 2377 1 1 153 HIS CD2 C 48.107 32.878 54.486 1.00 . A A . 153 HIS CD2 1 1
1 2378 1 1 153 HIS CE1 C 47.991 35.038 54.245 1.00 . A A . 153 HIS CE1 1 1
1 2379 1 1 153 HIS CG C 47.705 33.129 53.196 1.00 . A A . 153 HIS CG 1 1
1 2380 1 1 153 HIS H H 49.662 31.790 50.111 1.00 . A A . 153 HIS H 1 1
1 2381 1 1 153 HIS HA H 48.901 30.879 52.788 1.00 . A A . 153 HIS HA 1 1
1 2382 1 1 153 HIS HB2 H 47.145 32.769 51.197 1.00 . A A . 153 HIS HB2 1 1
1 2383 1 1 153 HIS HB3 H 46.509 31.616 52.388 1.00 . A A . 153 HIS HB3 1 1
1 2384 1 1 153 HIS HD2 H 48.235 31.894 54.915 1.00 . A A . 153 HIS HD2 1 1
1 2385 1 1 153 HIS HE1 H 48.030 36.101 54.451 1.00 . A A . 153 HIS HE1 1 1
1 2386 1 1 153 HIS HE2 H 48.559 34.242 56.107 1.00 . A A . 153 HIS HE2 1 1
1 2387 1 1 153 HIS N N 49.632 31.894 51.114 1.00 . A A . 153 HIS N 1 1
1 2388 1 1 153 HIS ND1 N 47.637 34.504 53.063 1.00 . A A . 153 HIS ND1 1 1
1 2389 1 1 153 HIS NE2 N 48.285 34.089 55.139 1.00 . A A . 153 HIS NE2 1 1
1 2390 1 1 153 HIS O O 46.963 29.970 50.540 1.00 . A A . 153 HIS O 1 1
1 2391 1 1 154 PRO C C 47.591 26.888 50.998 1.00 . A A . 154 PRO C 1 1
1 2392 1 1 154 PRO CA C 48.575 27.749 50.220 1.00 . A A . 154 PRO CA 1 1
1 2393 1 1 154 PRO CB C 49.917 27.039 50.046 1.00 . A A . 154 PRO CB 1 1
1 2394 1 1 154 PRO CD C 50.254 28.922 51.557 1.00 . A A . 154 PRO CD 1 1
1 2395 1 1 154 PRO CG C 50.773 27.533 51.190 1.00 . A A . 154 PRO CG 1 1
1 2396 1 1 154 PRO HA H 48.146 27.985 49.247 1.00 . A A . 154 PRO HA 1 1
1 2397 1 1 154 PRO HB2 H 49.812 25.956 50.075 1.00 . A A . 154 PRO HB2 1 1
1 2398 1 1 154 PRO HB3 H 50.368 27.338 49.099 1.00 . A A . 154 PRO HB3 1 1
1 2399 1 1 154 PRO HD2 H 50.184 28.998 52.643 1.00 . A A . 154 PRO HD2 1 1
1 2400 1 1 154 PRO HD3 H 50.939 29.689 51.201 1.00 . A A . 154 PRO HD3 1 1
1 2401 1 1 154 PRO HG2 H 50.638 26.871 52.045 1.00 . A A . 154 PRO HG2 1 1
1 2402 1 1 154 PRO HG3 H 51.825 27.568 50.908 1.00 . A A . 154 PRO HG3 1 1
1 2403 1 1 154 PRO N N 48.915 28.986 50.957 1.00 . A A . 154 PRO N 1 1
1 2404 1 1 154 PRO O O 47.164 25.847 50.522 1.00 . A A . 154 PRO O 1 1
1 2405 1 1 155 ASP C C 44.886 26.763 52.647 1.00 . A A . 155 ASP C 1 1
1 2406 1 1 155 ASP CA C 46.359 26.637 53.091 1.00 . A A . 155 ASP CA 1 1
1 2407 1 1 155 ASP CB C 46.497 27.176 54.508 1.00 . A A . 155 ASP CB 1 1
1 2408 1 1 155 ASP CG C 46.187 28.661 54.527 1.00 . A A . 155 ASP CG 1 1
1 2409 1 1 155 ASP H H 47.650 28.214 52.520 1.00 . A A . 155 ASP H 1 1
1 2410 1 1 155 ASP HA H 46.706 25.613 53.118 1.00 . A A . 155 ASP HA 1 1
1 2411 1 1 155 ASP HB2 H 45.851 26.623 55.184 1.00 . A A . 155 ASP HB2 1 1
1 2412 1 1 155 ASP HB3 H 47.523 27.016 54.844 1.00 . A A . 155 ASP HB3 1 1
1 2413 1 1 155 ASP N N 47.262 27.337 52.202 1.00 . A A . 155 ASP N 1 1
1 2414 1 1 155 ASP O O 43.976 26.349 53.367 1.00 . A A . 155 ASP O 1 1
1 2415 1 1 155 ASP OD1 O 47.132 29.454 54.479 1.00 . A A . 155 ASP OD1 1 1
1 2416 1 1 155 ASP OD2 O 45.004 29.016 54.591 1.00 . A A . 155 ASP OD2 1 1
1 2417 1 1 156 ALA C C 42.502 26.228 50.839 1.00 . A A . 156 ALA C 1 1
1 2418 1 1 156 ALA CA C 43.241 27.552 51.058 1.00 . A A . 156 ALA CA 1 1
1 2419 1 1 156 ALA CB C 43.212 28.368 49.768 1.00 . A A . 156 ALA CB 1 1
1 2420 1 1 156 ALA H H 45.369 27.751 50.937 1.00 . A A . 156 ALA H 1 1
1 2421 1 1 156 ALA HA H 42.719 28.114 51.832 1.00 . A A . 156 ALA HA 1 1
1 2422 1 1 156 ALA HB1 H 43.736 27.832 48.976 1.00 . A A . 156 ALA HB1 1 1
1 2423 1 1 156 ALA HB2 H 43.692 29.334 49.929 1.00 . A A . 156 ALA HB2 1 1
1 2424 1 1 156 ALA HB3 H 42.179 28.534 49.459 1.00 . A A . 156 ALA HB3 1 1
1 2425 1 1 156 ALA N N 44.619 27.373 51.494 1.00 . A A . 156 ALA N 1 1
1 2426 1 1 156 ALA O O 42.965 25.346 50.117 1.00 . A A . 156 ALA O 1 1
1 2427 1 1 157 TYR C C 41.040 23.647 51.680 1.00 . A A . 157 TYR C 1 1
1 2428 1 1 157 TYR CA C 40.413 24.992 51.314 1.00 . A A . 157 TYR CA 1 1
1 2429 1 1 157 TYR CB C 39.846 24.916 49.897 1.00 . A A . 157 TYR CB 1 1
1 2430 1 1 157 TYR CD1 C 38.215 22.999 49.707 1.00 . A A . 157 TYR CD1 1 1
1 2431 1 1 157 TYR CD2 C 37.360 25.210 50.217 1.00 . A A . 157 TYR CD2 1 1
1 2432 1 1 157 TYR CE1 C 36.914 22.484 49.752 1.00 . A A . 157 TYR CE1 1 1
1 2433 1 1 157 TYR CE2 C 36.056 24.700 50.254 1.00 . A A . 157 TYR CE2 1 1
1 2434 1 1 157 TYR CG C 38.441 24.365 49.934 1.00 . A A . 157 TYR CG 1 1
1 2435 1 1 157 TYR CZ C 35.830 23.334 50.024 1.00 . A A . 157 TYR CZ 1 1
1 2436 1 1 157 TYR H H 41.021 26.918 52.009 1.00 . A A . 157 TYR H 1 1
1 2437 1 1 157 TYR HA H 39.587 25.148 52.006 1.00 . A A . 157 TYR HA 1 1
1 2438 1 1 157 TYR HB2 H 39.885 25.886 49.430 1.00 . A A . 157 TYR HB2 1 1
1 2439 1 1 157 TYR HB3 H 40.470 24.265 49.286 1.00 . A A . 157 TYR HB3 1 1
1 2440 1 1 157 TYR HD1 H 39.033 22.341 49.463 1.00 . A A . 157 TYR HD1 1 1
1 2441 1 1 157 TYR HD2 H 37.535 26.241 50.454 1.00 . A A . 157 TYR HD2 1 1
1 2442 1 1 157 TYR HE1 H 36.735 21.438 49.560 1.00 . A A . 157 TYR HE1 1 1
1 2443 1 1 157 TYR HE2 H 35.214 25.350 50.434 1.00 . A A . 157 TYR HE2 1 1
1 2444 1 1 157 TYR HH H 33.902 23.523 50.295 1.00 . A A . 157 TYR HH 1 1
1 2445 1 1 157 TYR N N 41.314 26.142 51.436 1.00 . A A . 157 TYR N 1 1
1 2446 1 1 157 TYR O O 40.402 22.606 51.516 1.00 . A A . 157 TYR O 1 1
1 2447 1 1 157 TYR OH O 34.558 22.830 50.067 1.00 . A A . 157 TYR OH 1 1
1 2448 1 1 158 ASN C C 42.671 22.078 54.031 1.00 . A A . 158 ASN C 1 1
1 2449 1 1 158 ASN CA C 42.903 22.365 52.563 1.00 . A A . 158 ASN CA 1 1
1 2450 1 1 158 ASN CB C 44.398 22.392 52.244 1.00 . A A . 158 ASN CB 1 1
1 2451 1 1 158 ASN CG C 44.955 23.774 52.465 1.00 . A A . 158 ASN CG 1 1
1 2452 1 1 158 ASN H H 42.777 24.495 52.287 1.00 . A A . 158 ASN H 1 1
1 2453 1 1 158 ASN HA H 42.466 21.525 52.023 1.00 . A A . 158 ASN HA 1 1
1 2454 1 1 158 ASN HB2 H 44.950 21.673 52.848 1.00 . A A . 158 ASN HB2 1 1
1 2455 1 1 158 ASN HB3 H 44.538 22.121 51.200 1.00 . A A . 158 ASN HB3 1 1
1 2456 1 1 158 ASN HD21 H 45.351 23.989 50.525 1.00 . A A . 158 ASN HD21 1 1
1 2457 1 1 158 ASN HD22 H 45.958 25.237 51.528 1.00 . A A . 158 ASN HD22 1 1
1 2458 1 1 158 ASN N N 42.267 23.628 52.183 1.00 . A A . 158 ASN N 1 1
1 2459 1 1 158 ASN ND2 N 45.405 24.412 51.431 1.00 . A A . 158 ASN ND2 1 1
1 2460 1 1 158 ASN O O 43.459 22.539 54.858 1.00 . A A . 158 ASN O 1 1
1 2461 1 1 158 ASN OXT O 41.699 21.384 54.348 1.00 . A A . 158 ASN OXT 1 1
1 2462 1 1 158 ASN OD1 O 44.975 24.255 53.585 1.00 . A A . 158 ASN OD1 1 1
2 2463 1 1 1 GLY C C 32.649 32.245 15.024 1.00 . A A . 1 GLY C 1 1
2 2464 1 1 1 GLY CA C 32.126 31.620 13.742 1.00 . A A . 1 GLY CA 1 1
2 2465 1 1 1 GLY H1 H 30.755 33.087 13.332 1.00 . A A . 1 GLY H1 1 1
2 2466 1 1 1 GLY H2 H 31.251 32.272 11.987 1.00 . A A . 1 GLY H2 1 1
2 2467 1 1 1 GLY H3 H 32.244 33.384 12.685 1.00 . A A . 1 GLY H3 1 1
2 2468 1 1 1 GLY HA2 H 31.356 30.892 13.995 1.00 . A A . 1 GLY HA2 1 1
2 2469 1 1 1 GLY HA3 H 32.944 31.118 13.228 1.00 . A A . 1 GLY HA3 1 1
2 2470 1 1 1 GLY N N 31.552 32.669 12.867 1.00 . A A . 1 GLY N 1 1
2 2471 1 1 1 GLY O O 32.039 33.165 15.574 1.00 . A A . 1 GLY O 1 1
2 2472 1 1 2 VAL C C 35.885 32.490 16.555 1.00 . A A . 2 VAL C 1 1
2 2473 1 1 2 VAL CA C 34.389 32.272 16.723 1.00 . A A . 2 VAL CA 1 1
2 2474 1 1 2 VAL CB C 34.142 31.286 17.866 1.00 . A A . 2 VAL CB 1 1
2 2475 1 1 2 VAL CG1 C 34.755 29.935 17.487 1.00 . A A . 2 VAL CG1 1 1
2 2476 1 1 2 VAL CG2 C 34.772 31.759 19.188 1.00 . A A . 2 VAL CG2 1 1
2 2477 1 1 2 VAL H H 34.229 30.971 15.032 1.00 . A A . 2 VAL H 1 1
2 2478 1 1 2 VAL HA H 33.929 33.223 16.919 1.00 . A A . 2 VAL HA 1 1
2 2479 1 1 2 VAL HB H 33.070 31.152 18.005 1.00 . A A . 2 VAL HB 1 1
2 2480 1 1 2 VAL HG11 H 35.842 29.975 17.427 1.00 . A A . 2 VAL HG11 1 1
2 2481 1 1 2 VAL HG12 H 34.339 29.541 16.561 1.00 . A A . 2 VAL HG12 1 1
2 2482 1 1 2 VAL HG13 H 34.500 29.214 18.265 1.00 . A A . 2 VAL HG13 1 1
2 2483 1 1 2 VAL HG21 H 35.346 32.656 19.154 1.00 . A A . 2 VAL HG21 1 1
2 2484 1 1 2 VAL HG22 H 35.463 30.997 19.550 1.00 . A A . 2 VAL HG22 1 1
2 2485 1 1 2 VAL HG23 H 33.993 31.826 19.943 1.00 . A A . 2 VAL HG23 1 1
2 2486 1 1 2 VAL N N 33.788 31.752 15.501 1.00 . A A . 2 VAL N 1 1
2 2487 1 1 2 VAL O O 36.550 31.758 15.819 1.00 . A A . 2 VAL O 1 1
2 2488 1 1 3 TYR C C 38.545 33.130 18.430 1.00 . A A . 3 TYR C 1 1
2 2489 1 1 3 TYR CA C 37.847 33.769 17.239 1.00 . A A . 3 TYR CA 1 1
2 2490 1 1 3 TYR CB C 38.069 35.279 17.254 1.00 . A A . 3 TYR CB 1 1
2 2491 1 1 3 TYR CD1 C 35.998 36.189 16.142 1.00 . A A . 3 TYR CD1 1 1
2 2492 1 1 3 TYR CD2 C 38.098 36.226 14.921 1.00 . A A . 3 TYR CD2 1 1
2 2493 1 1 3 TYR CE1 C 35.348 36.775 15.049 1.00 . A A . 3 TYR CE1 1 1
2 2494 1 1 3 TYR CE2 C 37.448 36.814 13.827 1.00 . A A . 3 TYR CE2 1 1
2 2495 1 1 3 TYR CG C 37.373 35.916 16.079 1.00 . A A . 3 TYR CG 1 1
2 2496 1 1 3 TYR CZ C 36.071 37.091 13.886 1.00 . A A . 3 TYR CZ 1 1
2 2497 1 1 3 TYR H H 35.805 34.039 17.838 1.00 . A A . 3 TYR H 1 1
2 2498 1 1 3 TYR HA H 38.297 33.381 16.323 1.00 . A A . 3 TYR HA 1 1
2 2499 1 1 3 TYR HB2 H 37.677 35.711 18.175 1.00 . A A . 3 TYR HB2 1 1
2 2500 1 1 3 TYR HB3 H 39.138 35.490 17.209 1.00 . A A . 3 TYR HB3 1 1
2 2501 1 1 3 TYR HD1 H 35.424 35.952 17.028 1.00 . A A . 3 TYR HD1 1 1
2 2502 1 1 3 TYR HD2 H 39.157 36.001 14.865 1.00 . A A . 3 TYR HD2 1 1
2 2503 1 1 3 TYR HE1 H 34.284 36.973 15.088 1.00 . A A . 3 TYR HE1 1 1
2 2504 1 1 3 TYR HE2 H 37.998 37.019 12.925 1.00 . A A . 3 TYR HE2 1 1
2 2505 1 1 3 TYR HH H 36.074 37.886 12.113 1.00 . A A . 3 TYR HH 1 1
2 2506 1 1 3 TYR N N 36.421 33.475 17.265 1.00 . A A . 3 TYR N 1 1
2 2507 1 1 3 TYR O O 38.356 33.572 19.566 1.00 . A A . 3 TYR O 1 1
2 2508 1 1 3 TYR OH O 35.438 37.665 12.818 1.00 . A A . 3 TYR OH 1 1
2 2509 1 1 4 THR C C 41.482 32.019 19.405 1.00 . A A . 4 THR C 1 1
2 2510 1 1 4 THR CA C 40.078 31.452 19.275 1.00 . A A . 4 THR CA 1 1
2 2511 1 1 4 THR CB C 40.165 29.944 19.071 1.00 . A A . 4 THR CB 1 1
2 2512 1 1 4 THR CG2 C 41.036 29.329 20.170 1.00 . A A . 4 THR CG2 1 1
2 2513 1 1 4 THR H H 39.492 31.778 17.239 1.00 . A A . 4 THR H 1 1
2 2514 1 1 4 THR HA H 39.531 31.590 20.192 1.00 . A A . 4 THR HA 1 1
2 2515 1 1 4 THR HB H 40.629 29.732 18.110 1.00 . A A . 4 THR HB 1 1
2 2516 1 1 4 THR HG1 H 38.463 29.485 19.982 1.00 . A A . 4 THR HG1 1 1
2 2517 1 1 4 THR HG21 H 40.817 29.793 21.125 1.00 . A A . 4 THR HG21 1 1
2 2518 1 1 4 THR HG22 H 42.090 29.489 19.938 1.00 . A A . 4 THR HG22 1 1
2 2519 1 1 4 THR HG23 H 40.881 28.253 20.208 1.00 . A A . 4 THR HG23 1 1
2 2520 1 1 4 THR N N 39.356 32.108 18.188 1.00 . A A . 4 THR N 1 1
2 2521 1 1 4 THR O O 42.201 32.157 18.412 1.00 . A A . 4 THR O 1 1
2 2522 1 1 4 THR OG1 O 38.865 29.382 19.100 1.00 . A A . 4 THR OG1 1 1
2 2523 1 1 5 PHE C C 43.777 32.200 22.156 1.00 . A A . 5 PHE C 1 1
2 2524 1 1 5 PHE CA C 43.203 32.856 20.910 1.00 . A A . 5 PHE CA 1 1
2 2525 1 1 5 PHE CB C 43.134 34.373 21.094 1.00 . A A . 5 PHE CB 1 1
2 2526 1 1 5 PHE CD1 C 45.452 34.822 20.206 1.00 . A A . 5 PHE CD1 1 1
2 2527 1 1 5 PHE CD2 C 44.894 35.575 22.444 1.00 . A A . 5 PHE CD2 1 1
2 2528 1 1 5 PHE CE1 C 46.745 35.341 20.355 1.00 . A A . 5 PHE CE1 1 1
2 2529 1 1 5 PHE CE2 C 46.190 36.089 22.596 1.00 . A A . 5 PHE CE2 1 1
2 2530 1 1 5 PHE CG C 44.525 34.937 21.254 1.00 . A A . 5 PHE CG 1 1
2 2531 1 1 5 PHE CZ C 47.114 35.973 21.550 1.00 . A A . 5 PHE CZ 1 1
2 2532 1 1 5 PHE H H 41.218 32.242 21.402 1.00 . A A . 5 PHE H 1 1
2 2533 1 1 5 PHE HA H 43.871 32.627 20.079 1.00 . A A . 5 PHE HA 1 1
2 2534 1 1 5 PHE HB2 H 42.672 34.826 20.215 1.00 . A A . 5 PHE HB2 1 1
2 2535 1 1 5 PHE HB3 H 42.523 34.613 21.965 1.00 . A A . 5 PHE HB3 1 1
2 2536 1 1 5 PHE HD1 H 45.176 34.340 19.279 1.00 . A A . 5 PHE HD1 1 1
2 2537 1 1 5 PHE HD2 H 44.161 35.719 23.221 1.00 . A A . 5 PHE HD2 1 1
2 2538 1 1 5 PHE HE1 H 47.464 35.245 19.552 1.00 . A A . 5 PHE HE1 1 1
2 2539 1 1 5 PHE HE2 H 46.476 36.585 23.515 1.00 . A A . 5 PHE HE2 1 1
2 2540 1 1 5 PHE HZ H 48.114 36.369 21.663 1.00 . A A . 5 PHE HZ 1 1
2 2541 1 1 5 PHE N N 41.878 32.327 20.634 1.00 . A A . 5 PHE N 1 1
2 2542 1 1 5 PHE O O 43.096 32.096 23.172 1.00 . A A . 5 PHE O 1 1
2 2543 1 1 6 GLU C C 46.648 32.011 23.910 1.00 . A A . 6 GLU C 1 1
2 2544 1 1 6 GLU CA C 45.673 31.078 23.198 1.00 . A A . 6 GLU CA 1 1
2 2545 1 1 6 GLU CB C 46.425 29.839 22.690 1.00 . A A . 6 GLU CB 1 1
2 2546 1 1 6 GLU CD C 47.221 27.595 23.441 1.00 . A A . 6 GLU CD 1 1
2 2547 1 1 6 GLU CG C 46.118 28.626 23.572 1.00 . A A . 6 GLU CG 1 1
2 2548 1 1 6 GLU H H 45.567 31.898 21.233 1.00 . A A . 6 GLU H 1 1
2 2549 1 1 6 GLU HA H 44.921 30.764 23.923 1.00 . A A . 6 GLU HA 1 1
2 2550 1 1 6 GLU HB2 H 46.129 29.596 21.668 1.00 . A A . 6 GLU HB2 1 1
2 2551 1 1 6 GLU HB3 H 47.495 30.039 22.690 1.00 . A A . 6 GLU HB3 1 1
2 2552 1 1 6 GLU HG2 H 46.090 28.942 24.614 1.00 . A A . 6 GLU HG2 1 1
2 2553 1 1 6 GLU HG3 H 45.152 28.197 23.298 1.00 . A A . 6 GLU HG3 1 1
2 2554 1 1 6 GLU N N 45.022 31.748 22.074 1.00 . A A . 6 GLU N 1 1
2 2555 1 1 6 GLU O O 47.400 32.753 23.271 1.00 . A A . 6 GLU O 1 1
2 2556 1 1 6 GLU OE1 O 48.339 27.865 23.890 1.00 . A A . 6 GLU OE1 1 1
2 2557 1 1 6 GLU OE2 O 46.964 26.515 22.891 1.00 . A A . 6 GLU OE2 1 1
2 2558 1 1 7 ASN C C 48.273 31.985 27.060 1.00 . A A . 7 ASN C 1 1
2 2559 1 1 7 ASN CA C 47.501 32.835 26.059 1.00 . A A . 7 ASN CA 1 1
2 2560 1 1 7 ASN CB C 46.671 33.896 26.797 1.00 . A A . 7 ASN CB 1 1
2 2561 1 1 7 ASN CG C 45.344 34.141 26.096 1.00 . A A . 7 ASN CG 1 1
2 2562 1 1 7 ASN H H 45.941 31.421 25.726 1.00 . A A . 7 ASN H 1 1
2 2563 1 1 7 ASN HA H 48.233 33.343 25.430 1.00 . A A . 7 ASN HA 1 1
2 2564 1 1 7 ASN HB2 H 46.449 33.558 27.808 1.00 . A A . 7 ASN HB2 1 1
2 2565 1 1 7 ASN HB3 H 47.231 34.828 26.849 1.00 . A A . 7 ASN HB3 1 1
2 2566 1 1 7 ASN HD21 H 46.125 34.031 24.236 1.00 . A A . 7 ASN HD21 1 1
2 2567 1 1 7 ASN HD22 H 44.368 34.117 24.399 1.00 . A A . 7 ASN HD22 1 1
2 2568 1 1 7 ASN N N 46.635 31.978 25.242 1.00 . A A . 7 ASN N 1 1
2 2569 1 1 7 ASN ND2 N 45.292 34.163 24.792 1.00 . A A . 7 ASN ND2 1 1
2 2570 1 1 7 ASN O O 47.954 30.812 27.251 1.00 . A A . 7 ASN O 1 1
2 2571 1 1 7 ASN OD1 O 44.317 34.320 26.739 1.00 . A A . 7 ASN OD1 1 1
2 2572 1 1 8 GLU C C 50.678 32.778 29.737 1.00 . A A . 8 GLU C 1 1
2 2573 1 1 8 GLU CA C 50.087 31.846 28.683 1.00 . A A . 8 GLU CA 1 1
2 2574 1 1 8 GLU CB C 51.219 31.103 27.974 1.00 . A A . 8 GLU CB 1 1
2 2575 1 1 8 GLU CD C 51.719 29.048 26.652 1.00 . A A . 8 GLU CD 1 1
2 2576 1 1 8 GLU CG C 50.643 30.026 27.053 1.00 . A A . 8 GLU CG 1 1
2 2577 1 1 8 GLU H H 49.508 33.541 27.526 1.00 . A A . 8 GLU H 1 1
2 2578 1 1 8 GLU HA H 49.464 31.115 29.185 1.00 . A A . 8 GLU HA 1 1
2 2579 1 1 8 GLU HB2 H 51.813 31.808 27.394 1.00 . A A . 8 GLU HB2 1 1
2 2580 1 1 8 GLU HB3 H 51.853 30.628 28.725 1.00 . A A . 8 GLU HB3 1 1
2 2581 1 1 8 GLU HG2 H 49.886 29.455 27.594 1.00 . A A . 8 GLU HG2 1 1
2 2582 1 1 8 GLU HG3 H 50.230 30.470 26.146 1.00 . A A . 8 GLU HG3 1 1
2 2583 1 1 8 GLU N N 49.279 32.573 27.706 1.00 . A A . 8 GLU N 1 1
2 2584 1 1 8 GLU O O 51.046 33.913 29.432 1.00 . A A . 8 GLU O 1 1
2 2585 1 1 8 GLU OE1 O 52.647 29.447 25.938 1.00 . A A . 8 GLU OE1 1 1
2 2586 1 1 8 GLU OE2 O 51.638 27.880 27.054 1.00 . A A . 8 GLU OE2 1 1
2 2587 1 1 9 PHE C C 51.932 32.137 33.134 1.00 . A A . 9 PHE C 1 1
2 2588 1 1 9 PHE CA C 51.350 33.062 32.074 1.00 . A A . 9 PHE CA 1 1
2 2589 1 1 9 PHE CB C 50.266 33.944 32.695 1.00 . A A . 9 PHE CB 1 1
2 2590 1 1 9 PHE CD1 C 50.467 35.959 31.193 1.00 . A A . 9 PHE CD1 1 1
2 2591 1 1 9 PHE CD2 C 48.415 34.659 31.138 1.00 . A A . 9 PHE CD2 1 1
2 2592 1 1 9 PHE CE1 C 49.947 36.820 30.217 1.00 . A A . 9 PHE CE1 1 1
2 2593 1 1 9 PHE CE2 C 47.895 35.522 30.164 1.00 . A A . 9 PHE CE2 1 1
2 2594 1 1 9 PHE CG C 49.699 34.880 31.657 1.00 . A A . 9 PHE CG 1 1
2 2595 1 1 9 PHE CZ C 48.660 36.603 29.704 1.00 . A A . 9 PHE CZ 1 1
2 2596 1 1 9 PHE H H 50.345 31.396 31.181 1.00 . A A . 9 PHE H 1 1
2 2597 1 1 9 PHE HA H 52.151 33.699 31.695 1.00 . A A . 9 PHE HA 1 1
2 2598 1 1 9 PHE HB2 H 49.473 33.318 33.108 1.00 . A A . 9 PHE HB2 1 1
2 2599 1 1 9 PHE HB3 H 50.697 34.531 33.508 1.00 . A A . 9 PHE HB3 1 1
2 2600 1 1 9 PHE HD1 H 51.463 36.125 31.579 1.00 . A A . 9 PHE HD1 1 1
2 2601 1 1 9 PHE HD2 H 47.824 33.822 31.484 1.00 . A A . 9 PHE HD2 1 1
2 2602 1 1 9 PHE HE1 H 50.540 37.646 29.853 1.00 . A A . 9 PHE HE1 1 1
2 2603 1 1 9 PHE HE2 H 46.901 35.358 29.771 1.00 . A A . 9 PHE HE2 1 1
2 2604 1 1 9 PHE HZ H 48.259 37.265 28.950 1.00 . A A . 9 PHE HZ 1 1
2 2605 1 1 9 PHE N N 50.786 32.284 30.970 1.00 . A A . 9 PHE N 1 1
2 2606 1 1 9 PHE O O 51.307 31.150 33.511 1.00 . A A . 9 PHE O 1 1
2 2607 1 1 10 THR C C 53.485 32.108 36.037 1.00 . A A . 10 THR C 1 1
2 2608 1 1 10 THR CA C 53.787 31.616 34.628 1.00 . A A . 10 THR CA 1 1
2 2609 1 1 10 THR CB C 55.298 31.587 34.398 1.00 . A A . 10 THR CB 1 1
2 2610 1 1 10 THR CG2 C 55.884 30.290 34.957 1.00 . A A . 10 THR CG2 1 1
2 2611 1 1 10 THR H H 53.594 33.294 33.312 1.00 . A A . 10 THR H 1 1
2 2612 1 1 10 THR HA H 53.427 30.598 34.540 1.00 . A A . 10 THR HA 1 1
2 2613 1 1 10 THR HB H 55.764 32.439 34.893 1.00 . A A . 10 THR HB 1 1
2 2614 1 1 10 THR HG1 H 55.389 32.614 32.793 1.00 . A A . 10 THR HG1 1 1
2 2615 1 1 10 THR HG21 H 56.899 30.149 34.587 1.00 . A A . 10 THR HG21 1 1
2 2616 1 1 10 THR HG22 H 55.282 29.430 34.709 1.00 . A A . 10 THR HG22 1 1
2 2617 1 1 10 THR HG23 H 55.911 30.363 36.043 1.00 . A A . 10 THR HG23 1 1
2 2618 1 1 10 THR N N 53.129 32.446 33.619 1.00 . A A . 10 THR N 1 1
2 2619 1 1 10 THR O O 53.349 33.311 36.273 1.00 . A A . 10 THR O 1 1
2 2620 1 1 10 THR OG1 O 55.573 31.676 33.009 1.00 . A A . 10 THR OG1 1 1
2 2621 1 1 11 SER C C 54.036 30.709 39.300 1.00 . A A . 11 SER C 1 1
2 2622 1 1 11 SER CA C 53.121 31.505 38.378 1.00 . A A . 11 SER CA 1 1
2 2623 1 1 11 SER CB C 51.655 31.203 38.701 1.00 . A A . 11 SER CB 1 1
2 2624 1 1 11 SER H H 53.456 30.199 36.732 1.00 . A A . 11 SER H 1 1
2 2625 1 1 11 SER HA H 53.297 32.565 38.563 1.00 . A A . 11 SER HA 1 1
2 2626 1 1 11 SER HB2 H 51.545 30.151 38.970 1.00 . A A . 11 SER HB2 1 1
2 2627 1 1 11 SER HB3 H 51.329 31.822 39.538 1.00 . A A . 11 SER HB3 1 1
2 2628 1 1 11 SER HG H 51.050 30.763 36.918 1.00 . A A . 11 SER HG 1 1
2 2629 1 1 11 SER N N 53.401 31.178 36.983 1.00 . A A . 11 SER N 1 1
2 2630 1 1 11 SER O O 54.496 29.624 38.945 1.00 . A A . 11 SER O 1 1
2 2631 1 1 11 SER OG O 50.853 31.462 37.559 1.00 . A A . 11 SER OG 1 1
2 2632 1 1 12 GLU C C 54.303 29.820 42.490 1.00 . A A . 12 GLU C 1 1
2 2633 1 1 12 GLU CA C 55.148 30.564 41.469 1.00 . A A . 12 GLU CA 1 1
2 2634 1 1 12 GLU CB C 56.041 31.581 42.171 1.00 . A A . 12 GLU CB 1 1
2 2635 1 1 12 GLU CD C 57.590 33.500 41.796 1.00 . A A . 12 GLU CD 1 1
2 2636 1 1 12 GLU CG C 56.882 32.334 41.139 1.00 . A A . 12 GLU CG 1 1
2 2637 1 1 12 GLU H H 53.895 32.142 40.742 1.00 . A A . 12 GLU H 1 1
2 2638 1 1 12 GLU HA H 55.788 29.837 40.973 1.00 . A A . 12 GLU HA 1 1
2 2639 1 1 12 GLU HB2 H 55.393 32.268 42.715 1.00 . A A . 12 GLU HB2 1 1
2 2640 1 1 12 GLU HB3 H 56.708 31.080 42.874 1.00 . A A . 12 GLU HB3 1 1
2 2641 1 1 12 GLU HG2 H 57.609 31.648 40.699 1.00 . A A . 12 GLU HG2 1 1
2 2642 1 1 12 GLU HG3 H 56.266 32.743 40.337 1.00 . A A . 12 GLU HG3 1 1
2 2643 1 1 12 GLU N N 54.290 31.238 40.491 1.00 . A A . 12 GLU N 1 1
2 2644 1 1 12 GLU O O 54.749 29.539 43.604 1.00 . A A . 12 GLU O 1 1
2 2645 1 1 12 GLU OE1 O 58.736 33.778 41.434 1.00 . A A . 12 GLU OE1 1 1
2 2646 1 1 12 GLU OE2 O 56.991 34.138 42.673 1.00 . A A . 12 GLU OE2 1 1
2 2647 1 1 13 ILE C C 51.758 27.466 42.413 1.00 . A A . 13 ILE C 1 1
2 2648 1 1 13 ILE CA C 52.127 28.832 42.987 1.00 . A A . 13 ILE CA 1 1
2 2649 1 1 13 ILE CB C 50.886 29.693 43.127 1.00 . A A . 13 ILE CB 1 1
2 2650 1 1 13 ILE CD1 C 50.325 31.862 44.247 1.00 . A A . 13 ILE CD1 1 1
2 2651 1 1 13 ILE CG1 C 51.326 31.140 43.381 1.00 . A A . 13 ILE CG1 1 1
2 2652 1 1 13 ILE CG2 C 50.004 29.161 44.264 1.00 . A A . 13 ILE CG2 1 1
2 2653 1 1 13 ILE H H 52.780 29.737 41.172 1.00 . A A . 13 ILE H 1 1
2 2654 1 1 13 ILE HA H 52.560 28.734 43.980 1.00 . A A . 13 ILE HA 1 1
2 2655 1 1 13 ILE HB H 50.348 29.640 42.198 1.00 . A A . 13 ILE HB 1 1
2 2656 1 1 13 ILE HD11 H 50.678 32.877 44.269 1.00 . A A . 13 ILE HD11 1 1
2 2657 1 1 13 ILE HD12 H 50.341 31.446 45.232 1.00 . A A . 13 ILE HD12 1 1
2 2658 1 1 13 ILE HD13 H 49.335 31.827 43.792 1.00 . A A . 13 ILE HD13 1 1
2 2659 1 1 13 ILE HG12 H 52.273 31.173 43.924 1.00 . A A . 13 ILE HG12 1 1
2 2660 1 1 13 ILE HG13 H 51.436 31.667 42.432 1.00 . A A . 13 ILE HG13 1 1
2 2661 1 1 13 ILE HG21 H 49.852 28.097 44.107 1.00 . A A . 13 ILE HG21 1 1
2 2662 1 1 13 ILE HG22 H 49.021 29.609 44.199 1.00 . A A . 13 ILE HG22 1 1
2 2663 1 1 13 ILE HG23 H 50.469 29.294 45.242 1.00 . A A . 13 ILE HG23 1 1
2 2664 1 1 13 ILE N N 53.067 29.515 42.112 1.00 . A A . 13 ILE N 1 1
2 2665 1 1 13 ILE O O 51.335 27.378 41.264 1.00 . A A . 13 ILE O 1 1
2 2666 1 1 14 PRO C C 50.208 25.029 41.958 1.00 . A A . 14 PRO C 1 1
2 2667 1 1 14 PRO CA C 51.558 25.042 42.690 1.00 . A A . 14 PRO CA 1 1
2 2668 1 1 14 PRO CB C 51.510 24.183 43.953 1.00 . A A . 14 PRO CB 1 1
2 2669 1 1 14 PRO CD C 52.406 26.368 44.551 1.00 . A A . 14 PRO CD 1 1
2 2670 1 1 14 PRO CG C 52.414 24.889 44.936 1.00 . A A . 14 PRO CG 1 1
2 2671 1 1 14 PRO HA H 52.373 24.707 42.051 1.00 . A A . 14 PRO HA 1 1
2 2672 1 1 14 PRO HB2 H 50.499 24.142 44.353 1.00 . A A . 14 PRO HB2 1 1
2 2673 1 1 14 PRO HB3 H 51.854 23.169 43.759 1.00 . A A . 14 PRO HB3 1 1
2 2674 1 1 14 PRO HD2 H 51.728 26.913 45.208 1.00 . A A . 14 PRO HD2 1 1
2 2675 1 1 14 PRO HD3 H 53.414 26.778 44.620 1.00 . A A . 14 PRO HD3 1 1
2 2676 1 1 14 PRO HG2 H 52.079 24.732 45.958 1.00 . A A . 14 PRO HG2 1 1
2 2677 1 1 14 PRO HG3 H 53.428 24.504 44.820 1.00 . A A . 14 PRO HG3 1 1
2 2678 1 1 14 PRO N N 51.904 26.390 43.175 1.00 . A A . 14 PRO N 1 1
2 2679 1 1 14 PRO O O 49.303 25.787 42.315 1.00 . A A . 14 PRO O 1 1
2 2680 1 1 15 PRO C C 47.554 23.822 41.048 1.00 . A A . 15 PRO C 1 1
2 2681 1 1 15 PRO CA C 48.775 24.117 40.175 1.00 . A A . 15 PRO CA 1 1
2 2682 1 1 15 PRO CB C 48.987 22.967 39.184 1.00 . A A . 15 PRO CB 1 1
2 2683 1 1 15 PRO CD C 51.039 23.235 40.455 1.00 . A A . 15 PRO CD 1 1
2 2684 1 1 15 PRO CG C 50.474 22.745 39.127 1.00 . A A . 15 PRO CG 1 1
2 2685 1 1 15 PRO HA H 48.623 25.045 39.626 1.00 . A A . 15 PRO HA 1 1
2 2686 1 1 15 PRO HB2 H 48.511 22.056 39.553 1.00 . A A . 15 PRO HB2 1 1
2 2687 1 1 15 PRO HB3 H 48.593 23.213 38.199 1.00 . A A . 15 PRO HB3 1 1
2 2688 1 1 15 PRO HD2 H 51.125 22.400 41.152 1.00 . A A . 15 PRO HD2 1 1
2 2689 1 1 15 PRO HD3 H 52.011 23.698 40.288 1.00 . A A . 15 PRO HD3 1 1
2 2690 1 1 15 PRO HG2 H 50.697 21.692 38.959 1.00 . A A . 15 PRO HG2 1 1
2 2691 1 1 15 PRO HG3 H 50.875 23.357 38.326 1.00 . A A . 15 PRO HG3 1 1
2 2692 1 1 15 PRO N N 50.040 24.186 40.946 1.00 . A A . 15 PRO N 1 1
2 2693 1 1 15 PRO O O 46.430 24.175 40.704 1.00 . A A . 15 PRO O 1 1
2 2694 1 1 16 SER C C 46.091 23.957 43.812 1.00 . A A . 16 SER C 1 1
2 2695 1 1 16 SER CA C 46.701 22.772 43.072 1.00 . A A . 16 SER CA 1 1
2 2696 1 1 16 SER CB C 47.211 21.760 44.090 1.00 . A A . 16 SER CB 1 1
2 2697 1 1 16 SER H H 48.699 22.766 42.336 1.00 . A A . 16 SER H 1 1
2 2698 1 1 16 SER HA H 45.909 22.291 42.496 1.00 . A A . 16 SER HA 1 1
2 2699 1 1 16 SER HB2 H 48.017 22.178 44.694 1.00 . A A . 16 SER HB2 1 1
2 2700 1 1 16 SER HB3 H 46.375 21.477 44.721 1.00 . A A . 16 SER HB3 1 1
2 2701 1 1 16 SER HG H 47.651 19.890 44.121 1.00 . A A . 16 SER HG 1 1
2 2702 1 1 16 SER N N 47.783 23.151 42.172 1.00 . A A . 16 SER N 1 1
2 2703 1 1 16 SER O O 44.900 23.956 44.103 1.00 . A A . 16 SER O 1 1
2 2704 1 1 16 SER OG O 47.647 20.589 43.423 1.00 . A A . 16 SER OG 1 1
2 2705 1 1 17 ARG C C 45.508 26.948 43.910 1.00 . A A . 17 ARG C 1 1
2 2706 1 1 17 ARG CA C 46.341 26.123 44.850 1.00 . A A . 17 ARG CA 1 1
2 2707 1 1 17 ARG CB C 47.456 26.978 45.452 1.00 . A A . 17 ARG CB 1 1
2 2708 1 1 17 ARG CD C 48.393 24.930 46.552 1.00 . A A . 17 ARG CD 1 1
2 2709 1 1 17 ARG CG C 48.717 26.146 45.684 1.00 . A A . 17 ARG CG 1 1
2 2710 1 1 17 ARG CZ C 49.463 23.650 48.312 1.00 . A A . 17 ARG CZ 1 1
2 2711 1 1 17 ARG H H 47.825 24.999 43.754 1.00 . A A . 17 ARG H 1 1
2 2712 1 1 17 ARG HA H 45.683 25.777 45.651 1.00 . A A . 17 ARG HA 1 1
2 2713 1 1 17 ARG HB2 H 47.706 27.813 44.805 1.00 . A A . 17 ARG HB2 1 1
2 2714 1 1 17 ARG HB3 H 47.101 27.372 46.405 1.00 . A A . 17 ARG HB3 1 1
2 2715 1 1 17 ARG HD2 H 47.562 25.172 47.207 1.00 . A A . 17 ARG HD2 1 1
2 2716 1 1 17 ARG HD3 H 48.113 24.071 45.947 1.00 . A A . 17 ARG HD3 1 1
2 2717 1 1 17 ARG HE H 50.438 25.029 47.259 1.00 . A A . 17 ARG HE 1 1
2 2718 1 1 17 ARG HG2 H 49.191 25.852 44.757 1.00 . A A . 17 ARG HG2 1 1
2 2719 1 1 17 ARG HG3 H 49.423 26.783 46.218 1.00 . A A . 17 ARG HG3 1 1
2 2720 1 1 17 ARG HH11 H 51.403 23.766 48.787 1.00 . A A . 17 ARG HH11 1 1
2 2721 1 1 17 ARG HH12 H 50.444 22.638 49.737 1.00 . A A . 17 ARG HH12 1 1
2 2722 1 1 17 ARG HH21 H 47.497 23.270 48.036 1.00 . A A . 17 ARG HH21 1 1
2 2723 1 1 17 ARG HH22 H 48.225 22.487 49.388 1.00 . A A . 17 ARG HH22 1 1
2 2724 1 1 17 ARG N N 46.880 24.981 44.120 1.00 . A A . 17 ARG N 1 1
2 2725 1 1 17 ARG NE N 49.554 24.540 47.342 1.00 . A A . 17 ARG NE 1 1
2 2726 1 1 17 ARG NH1 N 50.520 23.324 48.998 1.00 . A A . 17 ARG NH1 1 1
2 2727 1 1 17 ARG NH2 N 48.319 23.095 48.593 1.00 . A A . 17 ARG NH2 1 1
2 2728 1 1 17 ARG O O 44.320 27.153 44.121 1.00 . A A . 17 ARG O 1 1
2 2729 1 1 18 LEU C C 44.235 27.437 41.377 1.00 . A A . 18 LEU C 1 1
2 2730 1 1 18 LEU CA C 45.478 28.177 41.836 1.00 . A A . 18 LEU CA 1 1
2 2731 1 1 18 LEU CB C 46.417 28.386 40.654 1.00 . A A . 18 LEU CB 1 1
2 2732 1 1 18 LEU CD1 C 48.867 28.160 40.147 1.00 . A A . 18 LEU CD1 1 1
2 2733 1 1 18 LEU CD2 C 48.007 30.247 41.263 1.00 . A A . 18 LEU CD2 1 1
2 2734 1 1 18 LEU CG C 47.847 28.728 41.132 1.00 . A A . 18 LEU CG 1 1
2 2735 1 1 18 LEU H H 47.109 27.111 42.710 1.00 . A A . 18 LEU H 1 1
2 2736 1 1 18 LEU HA H 45.194 29.145 42.244 1.00 . A A . 18 LEU HA 1 1
2 2737 1 1 18 LEU HB2 H 46.473 27.433 40.136 1.00 . A A . 18 LEU HB2 1 1
2 2738 1 1 18 LEU HB3 H 46.017 29.125 39.959 1.00 . A A . 18 LEU HB3 1 1
2 2739 1 1 18 LEU HD11 H 48.499 28.292 39.130 1.00 . A A . 18 LEU HD11 1 1
2 2740 1 1 18 LEU HD12 H 49.020 27.100 40.303 1.00 . A A . 18 LEU HD12 1 1
2 2741 1 1 18 LEU HD13 H 49.798 28.713 40.190 1.00 . A A . 18 LEU HD13 1 1
2 2742 1 1 18 LEU HD21 H 47.731 30.561 42.268 1.00 . A A . 18 LEU HD21 1 1
2 2743 1 1 18 LEU HD22 H 47.353 30.756 40.555 1.00 . A A . 18 LEU HD22 1 1
2 2744 1 1 18 LEU HD23 H 49.006 30.596 41.019 1.00 . A A . 18 LEU HD23 1 1
2 2745 1 1 18 LEU HG H 48.145 28.307 42.086 1.00 . A A . 18 LEU HG 1 1
2 2746 1 1 18 LEU N N 46.146 27.385 42.845 1.00 . A A . 18 LEU N 1 1
2 2747 1 1 18 LEU O O 43.219 28.040 41.107 1.00 . A A . 18 LEU O 1 1
2 2748 1 1 19 PHE C C 41.961 25.572 41.732 1.00 . A A . 19 PHE C 1 1
2 2749 1 1 19 PHE CA C 43.208 25.291 40.898 1.00 . A A . 19 PHE CA 1 1
2 2750 1 1 19 PHE CB C 43.574 23.809 40.999 1.00 . A A . 19 PHE CB 1 1
2 2751 1 1 19 PHE CD1 C 42.038 22.052 41.962 1.00 . A A . 19 PHE CD1 1 1
2 2752 1 1 19 PHE CD2 C 41.470 23.072 39.831 1.00 . A A . 19 PHE CD2 1 1
2 2753 1 1 19 PHE CE1 C 40.880 21.266 41.891 1.00 . A A . 19 PHE CE1 1 1
2 2754 1 1 19 PHE CE2 C 40.313 22.286 39.763 1.00 . A A . 19 PHE CE2 1 1
2 2755 1 1 19 PHE CG C 42.335 22.953 40.930 1.00 . A A . 19 PHE CG 1 1
2 2756 1 1 19 PHE CZ C 40.017 21.384 40.793 1.00 . A A . 19 PHE CZ 1 1
2 2757 1 1 19 PHE H H 45.221 25.659 41.435 1.00 . A A . 19 PHE H 1 1
2 2758 1 1 19 PHE HA H 42.963 25.525 39.861 1.00 . A A . 19 PHE HA 1 1
2 2759 1 1 19 PHE HB2 H 44.193 23.537 40.146 1.00 . A A . 19 PHE HB2 1 1
2 2760 1 1 19 PHE HB3 H 44.104 23.597 41.914 1.00 . A A . 19 PHE HB3 1 1
2 2761 1 1 19 PHE HD1 H 42.700 21.956 42.812 1.00 . A A . 19 PHE HD1 1 1
2 2762 1 1 19 PHE HD2 H 41.689 23.765 39.030 1.00 . A A . 19 PHE HD2 1 1
2 2763 1 1 19 PHE HE1 H 40.652 20.567 42.681 1.00 . A A . 19 PHE HE1 1 1
2 2764 1 1 19 PHE HE2 H 39.643 22.381 38.920 1.00 . A A . 19 PHE HE2 1 1
2 2765 1 1 19 PHE HZ H 39.117 20.786 40.740 1.00 . A A . 19 PHE HZ 1 1
2 2766 1 1 19 PHE N N 44.325 26.113 41.314 1.00 . A A . 19 PHE N 1 1
2 2767 1 1 19 PHE O O 40.918 25.925 41.185 1.00 . A A . 19 PHE O 1 1
2 2768 1 1 20 LYS C C 40.605 27.203 43.844 1.00 . A A . 20 LYS C 1 1
2 2769 1 1 20 LYS CA C 40.870 25.719 43.872 1.00 . A A . 20 LYS CA 1 1
2 2770 1 1 20 LYS CB C 41.026 25.232 45.321 1.00 . A A . 20 LYS CB 1 1
2 2771 1 1 20 LYS CD C 42.546 23.978 46.872 1.00 . A A . 20 LYS CD 1 1
2 2772 1 1 20 LYS CE C 43.906 24.126 47.556 1.00 . A A . 20 LYS CE 1 1
2 2773 1 1 20 LYS CG C 42.474 24.895 45.659 1.00 . A A . 20 LYS CG 1 1
2 2774 1 1 20 LYS H H 42.931 25.163 43.467 1.00 . A A . 20 LYS H 1 1
2 2775 1 1 20 LYS HA H 40.021 25.210 43.429 1.00 . A A . 20 LYS HA 1 1
2 2776 1 1 20 LYS HB2 H 40.704 25.987 46.036 1.00 . A A . 20 LYS HB2 1 1
2 2777 1 1 20 LYS HB3 H 40.453 24.319 45.429 1.00 . A A . 20 LYS HB3 1 1
2 2778 1 1 20 LYS HD2 H 41.720 24.149 47.551 1.00 . A A . 20 LYS HD2 1 1
2 2779 1 1 20 LYS HD3 H 42.441 22.946 46.528 1.00 . A A . 20 LYS HD3 1 1
2 2780 1 1 20 LYS HE2 H 44.690 23.909 46.825 1.00 . A A . 20 LYS HE2 1 1
2 2781 1 1 20 LYS HE3 H 44.028 25.153 47.912 1.00 . A A . 20 LYS HE3 1 1
2 2782 1 1 20 LYS HG2 H 42.849 24.248 44.891 1.00 . A A . 20 LYS HG2 1 1
2 2783 1 1 20 LYS HG3 H 43.063 25.799 45.803 1.00 . A A . 20 LYS HG3 1 1
2 2784 1 1 20 LYS HZ1 H 43.784 22.222 48.423 1.00 . A A . 20 LYS HZ1 1 1
2 2785 1 1 20 LYS HZ2 H 43.344 23.433 49.422 1.00 . A A . 20 LYS HZ2 1 1
2 2786 1 1 20 LYS HZ3 H 44.937 23.144 49.091 1.00 . A A . 20 LYS HZ3 1 1
2 2787 1 1 20 LYS N N 42.051 25.448 43.053 1.00 . A A . 20 LYS N 1 1
2 2788 1 1 20 LYS NZ N 43.999 23.180 48.695 1.00 . A A . 20 LYS NZ 1 1
2 2789 1 1 20 LYS O O 39.472 27.662 43.687 1.00 . A A . 20 LYS O 1 1
2 2790 1 1 21 ALA C C 41.131 29.922 42.619 1.00 . A A . 21 ALA C 1 1
2 2791 1 1 21 ALA CA C 41.626 29.392 43.963 1.00 . A A . 21 ALA CA 1 1
2 2792 1 1 21 ALA CB C 43.017 29.923 44.265 1.00 . A A . 21 ALA CB 1 1
2 2793 1 1 21 ALA H H 42.583 27.502 44.055 1.00 . A A . 21 ALA H 1 1
2 2794 1 1 21 ALA HA H 40.936 29.726 44.739 1.00 . A A . 21 ALA HA 1 1
2 2795 1 1 21 ALA HB1 H 43.572 30.050 43.338 1.00 . A A . 21 ALA HB1 1 1
2 2796 1 1 21 ALA HB2 H 43.532 29.218 44.899 1.00 . A A . 21 ALA HB2 1 1
2 2797 1 1 21 ALA HB3 H 42.917 30.870 44.783 1.00 . A A . 21 ALA HB3 1 1
2 2798 1 1 21 ALA N N 41.681 27.952 43.972 1.00 . A A . 21 ALA N 1 1
2 2799 1 1 21 ALA O O 40.979 31.126 42.459 1.00 . A A . 21 ALA O 1 1
2 2800 1 1 22 PHE C C 39.065 28.848 39.980 1.00 . A A . 22 PHE C 1 1
2 2801 1 1 22 PHE CA C 40.423 29.450 40.332 1.00 . A A . 22 PHE CA 1 1
2 2802 1 1 22 PHE CB C 41.445 29.090 39.257 1.00 . A A . 22 PHE CB 1 1
2 2803 1 1 22 PHE CD1 C 40.743 29.277 36.844 1.00 . A A . 22 PHE CD1 1 1
2 2804 1 1 22 PHE CD2 C 41.399 31.285 38.041 1.00 . A A . 22 PHE CD2 1 1
2 2805 1 1 22 PHE CE1 C 40.502 30.046 35.698 1.00 . A A . 22 PHE CE1 1 1
2 2806 1 1 22 PHE CE2 C 41.156 32.050 36.894 1.00 . A A . 22 PHE CE2 1 1
2 2807 1 1 22 PHE CG C 41.191 29.897 38.015 1.00 . A A . 22 PHE CG 1 1
2 2808 1 1 22 PHE CZ C 40.712 31.430 35.720 1.00 . A A . 22 PHE CZ 1 1
2 2809 1 1 22 PHE H H 41.253 28.100 41.737 1.00 . A A . 22 PHE H 1 1
2 2810 1 1 22 PHE HA H 40.302 30.530 40.298 1.00 . A A . 22 PHE HA 1 1
2 2811 1 1 22 PHE HB2 H 42.424 29.449 39.554 1.00 . A A . 22 PHE HB2 1 1
2 2812 1 1 22 PHE HB3 H 41.462 28.017 39.055 1.00 . A A . 22 PHE HB3 1 1
2 2813 1 1 22 PHE HD1 H 40.568 28.211 36.825 1.00 . A A . 22 PHE HD1 1 1
2 2814 1 1 22 PHE HD2 H 41.743 31.770 38.944 1.00 . A A . 22 PHE HD2 1 1
2 2815 1 1 22 PHE HE1 H 40.082 29.583 34.824 1.00 . A A . 22 PHE HE1 1 1
2 2816 1 1 22 PHE HE2 H 41.278 33.122 36.930 1.00 . A A . 22 PHE HE2 1 1
2 2817 1 1 22 PHE HZ H 40.497 32.024 34.844 1.00 . A A . 22 PHE HZ 1 1
2 2818 1 1 22 PHE N N 40.889 29.039 41.649 1.00 . A A . 22 PHE N 1 1
2 2819 1 1 22 PHE O O 38.466 29.236 38.978 1.00 . A A . 22 PHE O 1 1
2 2820 1 1 23 VAL C C 36.280 27.299 41.669 1.00 . A A . 23 VAL C 1 1
2 2821 1 1 23 VAL CA C 37.251 27.299 40.494 1.00 . A A . 23 VAL CA 1 1
2 2822 1 1 23 VAL CB C 37.421 25.858 40.014 1.00 . A A . 23 VAL CB 1 1
2 2823 1 1 23 VAL CG1 C 38.039 25.842 38.613 1.00 . A A . 23 VAL CG1 1 1
2 2824 1 1 23 VAL CG2 C 38.292 25.058 40.990 1.00 . A A . 23 VAL CG2 1 1
2 2825 1 1 23 VAL H H 39.120 27.574 41.556 1.00 . A A . 23 VAL H 1 1
2 2826 1 1 23 VAL HA H 36.740 27.842 39.697 1.00 . A A . 23 VAL HA 1 1
2 2827 1 1 23 VAL HB H 36.435 25.403 39.984 1.00 . A A . 23 VAL HB 1 1
2 2828 1 1 23 VAL HG11 H 37.340 26.300 37.917 1.00 . A A . 23 VAL HG11 1 1
2 2829 1 1 23 VAL HG12 H 38.283 24.831 38.294 1.00 . A A . 23 VAL HG12 1 1
2 2830 1 1 23 VAL HG13 H 38.969 26.409 38.604 1.00 . A A . 23 VAL HG13 1 1
2 2831 1 1 23 VAL HG21 H 39.086 24.545 40.455 1.00 . A A . 23 VAL HG21 1 1
2 2832 1 1 23 VAL HG22 H 37.672 24.281 41.439 1.00 . A A . 23 VAL HG22 1 1
2 2833 1 1 23 VAL HG23 H 38.696 25.646 41.795 1.00 . A A . 23 VAL HG23 1 1
2 2834 1 1 23 VAL N N 38.556 27.915 40.790 1.00 . A A . 23 VAL N 1 1
2 2835 1 1 23 VAL O O 35.129 27.709 41.516 1.00 . A A . 23 VAL O 1 1
2 2836 1 1 24 LEU C C 35.903 27.861 44.958 1.00 . A A . 24 LEU C 1 1
2 2837 1 1 24 LEU CA C 35.790 26.697 43.975 1.00 . A A . 24 LEU CA 1 1
2 2838 1 1 24 LEU CB C 35.978 25.348 44.674 1.00 . A A . 24 LEU CB 1 1
2 2839 1 1 24 LEU CD1 C 38.039 25.994 45.854 1.00 . A A . 24 LEU CD1 1 1
2 2840 1 1 24 LEU CD2 C 37.640 23.599 45.307 1.00 . A A . 24 LEU CD2 1 1
2 2841 1 1 24 LEU CG C 37.459 25.040 44.834 1.00 . A A . 24 LEU CG 1 1
2 2842 1 1 24 LEU H H 37.658 26.510 42.920 1.00 . A A . 24 LEU H 1 1
2 2843 1 1 24 LEU HA H 34.754 26.709 43.628 1.00 . A A . 24 LEU HA 1 1
2 2844 1 1 24 LEU HB2 H 35.458 25.333 45.634 1.00 . A A . 24 LEU HB2 1 1
2 2845 1 1 24 LEU HB3 H 35.535 24.578 44.039 1.00 . A A . 24 LEU HB3 1 1
2 2846 1 1 24 LEU HD11 H 38.691 25.405 46.464 1.00 . A A . 24 LEU HD11 1 1
2 2847 1 1 24 LEU HD12 H 37.282 26.354 46.547 1.00 . A A . 24 LEU HD12 1 1
2 2848 1 1 24 LEU HD13 H 38.672 26.754 45.496 1.00 . A A . 24 LEU HD13 1 1
2 2849 1 1 24 LEU HD21 H 38.617 23.387 45.727 1.00 . A A . 24 LEU HD21 1 1
2 2850 1 1 24 LEU HD22 H 37.493 22.935 44.454 1.00 . A A . 24 LEU HD22 1 1
2 2851 1 1 24 LEU HD23 H 36.871 23.353 46.030 1.00 . A A . 24 LEU HD23 1 1
2 2852 1 1 24 LEU HG H 38.012 25.108 43.908 1.00 . A A . 24 LEU HG 1 1
2 2853 1 1 24 LEU N N 36.698 26.803 42.829 1.00 . A A . 24 LEU N 1 1
2 2854 1 1 24 LEU O O 34.910 28.225 45.586 1.00 . A A . 24 LEU O 1 1
2 2855 1 1 25 ASP C C 37.574 30.855 45.339 1.00 . A A . 25 ASP C 1 1
2 2856 1 1 25 ASP CA C 37.252 29.561 46.057 1.00 . A A . 25 ASP CA 1 1
2 2857 1 1 25 ASP CB C 38.363 29.253 47.066 1.00 . A A . 25 ASP CB 1 1
2 2858 1 1 25 ASP CG C 37.969 29.740 48.447 1.00 . A A . 25 ASP CG 1 1
2 2859 1 1 25 ASP H H 37.885 28.099 44.611 1.00 . A A . 25 ASP H 1 1
2 2860 1 1 25 ASP HA H 36.329 29.738 46.606 1.00 . A A . 25 ASP HA 1 1
2 2861 1 1 25 ASP HB2 H 38.528 28.188 47.149 1.00 . A A . 25 ASP HB2 1 1
2 2862 1 1 25 ASP HB3 H 39.306 29.703 46.750 1.00 . A A . 25 ASP HB3 1 1
2 2863 1 1 25 ASP N N 37.081 28.457 45.114 1.00 . A A . 25 ASP N 1 1
2 2864 1 1 25 ASP O O 37.653 31.887 45.972 1.00 . A A . 25 ASP O 1 1
2 2865 1 1 25 ASP OD1 O 37.019 29.189 49.016 1.00 . A A . 25 ASP OD1 1 1
2 2866 1 1 25 ASP OD2 O 38.608 30.663 48.958 1.00 . A A . 25 ASP OD2 1 1
2 2867 1 1 26 ALA C C 36.946 32.974 43.197 1.00 . A A . 26 ALA C 1 1
2 2868 1 1 26 ALA CA C 38.097 31.989 43.246 1.00 . A A . 26 ALA CA 1 1
2 2869 1 1 26 ALA CB C 38.429 31.591 41.828 1.00 . A A . 26 ALA CB 1 1
2 2870 1 1 26 ALA H H 37.694 29.911 43.557 1.00 . A A . 26 ALA H 1 1
2 2871 1 1 26 ALA HA H 39.003 32.439 43.630 1.00 . A A . 26 ALA HA 1 1
2 2872 1 1 26 ALA HB1 H 39.153 32.266 41.379 1.00 . A A . 26 ALA HB1 1 1
2 2873 1 1 26 ALA HB2 H 37.541 31.628 41.200 1.00 . A A . 26 ALA HB2 1 1
2 2874 1 1 26 ALA HB3 H 38.724 30.558 41.830 1.00 . A A . 26 ALA HB3 1 1
2 2875 1 1 26 ALA N N 37.763 30.801 44.026 1.00 . A A . 26 ALA N 1 1
2 2876 1 1 26 ALA O O 37.134 34.173 43.345 1.00 . A A . 26 ALA O 1 1
2 2877 1 1 27 ASP C C 34.019 33.592 44.261 1.00 . A A . 27 ASP C 1 1
2 2878 1 1 27 ASP CA C 34.554 33.274 42.880 1.00 . A A . 27 ASP CA 1 1
2 2879 1 1 27 ASP CB C 33.502 32.567 42.051 1.00 . A A . 27 ASP CB 1 1
2 2880 1 1 27 ASP CG C 34.032 32.269 40.661 1.00 . A A . 27 ASP CG 1 1
2 2881 1 1 27 ASP H H 35.695 31.492 42.658 1.00 . A A . 27 ASP H 1 1
2 2882 1 1 27 ASP HA H 34.837 34.185 42.384 1.00 . A A . 27 ASP HA 1 1
2 2883 1 1 27 ASP HB2 H 33.309 31.630 42.568 1.00 . A A . 27 ASP HB2 1 1
2 2884 1 1 27 ASP HB3 H 32.613 33.195 41.987 1.00 . A A . 27 ASP HB3 1 1
2 2885 1 1 27 ASP N N 35.750 32.450 42.980 1.00 . A A . 27 ASP N 1 1
2 2886 1 1 27 ASP O O 32.913 34.104 44.432 1.00 . A A . 27 ASP O 1 1
2 2887 1 1 27 ASP OD1 O 33.408 32.709 39.693 1.00 . A A . 27 ASP OD1 1 1
2 2888 1 1 27 ASP OD2 O 35.052 31.586 40.556 1.00 . A A . 27 ASP OD2 1 1
2 2889 1 1 28 ASN C C 35.771 34.287 47.200 1.00 . A A . 28 ASN C 1 1
2 2890 1 1 28 ASN CA C 34.561 33.566 46.645 1.00 . A A . 28 ASN CA 1 1
2 2891 1 1 28 ASN CB C 34.317 32.256 47.399 1.00 . A A . 28 ASN CB 1 1
2 2892 1 1 28 ASN CG C 33.338 31.379 46.637 1.00 . A A . 28 ASN CG 1 1
2 2893 1 1 28 ASN H H 35.641 32.726 45.026 1.00 . A A . 28 ASN H 1 1
2 2894 1 1 28 ASN HA H 33.692 34.219 46.752 1.00 . A A . 28 ASN HA 1 1
2 2895 1 1 28 ASN HB2 H 35.250 31.704 47.507 1.00 . A A . 28 ASN HB2 1 1
2 2896 1 1 28 ASN HB3 H 33.930 32.476 48.394 1.00 . A A . 28 ASN HB3 1 1
2 2897 1 1 28 ASN HD21 H 32.084 31.200 48.207 1.00 . A A . 28 ASN HD21 1 1
2 2898 1 1 28 ASN HD22 H 31.708 30.224 46.804 1.00 . A A . 28 ASN HD22 1 1
2 2899 1 1 28 ASN N N 34.842 33.300 45.249 1.00 . A A . 28 ASN N 1 1
2 2900 1 1 28 ASN ND2 N 32.270 30.930 47.245 1.00 . A A . 28 ASN ND2 1 1
2 2901 1 1 28 ASN O O 35.773 34.797 48.319 1.00 . A A . 28 ASN O 1 1
2 2902 1 1 28 ASN OD1 O 33.528 31.090 45.460 1.00 . A A . 28 ASN OD1 1 1
2 2903 1 1 29 LEU C C 38.109 36.354 46.146 1.00 . A A . 29 LEU C 1 1
2 2904 1 1 29 LEU CA C 38.079 34.928 46.677 1.00 . A A . 29 LEU CA 1 1
2 2905 1 1 29 LEU CB C 39.217 34.112 46.033 1.00 . A A . 29 LEU CB 1 1
2 2906 1 1 29 LEU CD1 C 41.290 32.764 46.402 1.00 . A A . 29 LEU CD1 1 1
2 2907 1 1 29 LEU CD2 C 40.391 34.094 48.276 1.00 . A A . 29 LEU CD2 1 1
2 2908 1 1 29 LEU CG C 40.005 33.265 47.052 1.00 . A A . 29 LEU CG 1 1
2 2909 1 1 29 LEU H H 36.783 33.754 45.537 1.00 . A A . 29 LEU H 1 1
2 2910 1 1 29 LEU HA H 38.183 34.998 47.754 1.00 . A A . 29 LEU HA 1 1
2 2911 1 1 29 LEU HB2 H 38.917 33.599 45.150 1.00 . A A . 29 LEU HB2 1 1
2 2912 1 1 29 LEU HB3 H 39.936 34.841 45.665 1.00 . A A . 29 LEU HB3 1 1
2 2913 1 1 29 LEU HD11 H 41.826 32.120 47.100 1.00 . A A . 29 LEU HD11 1 1
2 2914 1 1 29 LEU HD12 H 41.923 33.601 46.118 1.00 . A A . 29 LEU HD12 1 1
2 2915 1 1 29 LEU HD13 H 41.024 32.174 45.527 1.00 . A A . 29 LEU HD13 1 1
2 2916 1 1 29 LEU HD21 H 39.573 34.085 48.994 1.00 . A A . 29 LEU HD21 1 1
2 2917 1 1 29 LEU HD22 H 40.605 35.115 47.989 1.00 . A A . 29 LEU HD22 1 1
2 2918 1 1 29 LEU HD23 H 41.243 33.633 48.773 1.00 . A A . 29 LEU HD23 1 1
2 2919 1 1 29 LEU HG H 39.441 32.412 47.400 1.00 . A A . 29 LEU HG 1 1
2 2920 1 1 29 LEU N N 36.814 34.312 46.376 1.00 . A A . 29 LEU N 1 1
2 2921 1 1 29 LEU O O 38.758 37.219 46.719 1.00 . A A . 29 LEU O 1 1
2 2922 1 1 30 ILE C C 36.937 38.982 45.517 1.00 . A A . 30 ILE C 1 1
2 2923 1 1 30 ILE CA C 37.360 37.954 44.471 1.00 . A A . 30 ILE CA 1 1
2 2924 1 1 30 ILE CB C 36.406 38.029 43.259 1.00 . A A . 30 ILE CB 1 1
2 2925 1 1 30 ILE CD1 C 34.684 36.799 41.906 1.00 . A A . 30 ILE CD1 1 1
2 2926 1 1 30 ILE CG1 C 35.830 36.654 42.901 1.00 . A A . 30 ILE CG1 1 1
2 2927 1 1 30 ILE CG2 C 37.170 38.561 42.041 1.00 . A A . 30 ILE CG2 1 1
2 2928 1 1 30 ILE H H 37.014 35.829 44.539 1.00 . A A . 30 ILE H 1 1
2 2929 1 1 30 ILE HA H 38.371 38.212 44.153 1.00 . A A . 30 ILE HA 1 1
2 2930 1 1 30 ILE HB H 35.590 38.717 43.475 1.00 . A A . 30 ILE HB 1 1
2 2931 1 1 30 ILE HD11 H 34.201 35.861 41.667 1.00 . A A . 30 ILE HD11 1 1
2 2932 1 1 30 ILE HD12 H 35.028 37.216 40.962 1.00 . A A . 30 ILE HD12 1 1
2 2933 1 1 30 ILE HD13 H 33.916 37.444 42.328 1.00 . A A . 30 ILE HD13 1 1
2 2934 1 1 30 ILE HG12 H 36.601 36.110 42.371 1.00 . A A . 30 ILE HG12 1 1
2 2935 1 1 30 ILE HG13 H 35.421 36.116 43.755 1.00 . A A . 30 ILE HG13 1 1
2 2936 1 1 30 ILE HG21 H 36.505 38.745 41.203 1.00 . A A . 30 ILE HG21 1 1
2 2937 1 1 30 ILE HG22 H 37.929 37.838 41.742 1.00 . A A . 30 ILE HG22 1 1
2 2938 1 1 30 ILE HG23 H 37.659 39.500 42.286 1.00 . A A . 30 ILE HG23 1 1
2 2939 1 1 30 ILE N N 37.401 36.613 45.054 1.00 . A A . 30 ILE N 1 1
2 2940 1 1 30 ILE O O 37.627 39.957 45.740 1.00 . A A . 30 ILE O 1 1
2 2941 1 1 31 PRO C C 36.298 39.808 48.418 1.00 . A A . 31 PRO C 1 1
2 2942 1 1 31 PRO CA C 35.343 39.718 47.226 1.00 . A A . 31 PRO CA 1 1
2 2943 1 1 31 PRO CB C 33.980 39.163 47.648 1.00 . A A . 31 PRO CB 1 1
2 2944 1 1 31 PRO CD C 34.903 37.644 46.018 1.00 . A A . 31 PRO CD 1 1
2 2945 1 1 31 PRO CG C 33.990 37.716 47.227 1.00 . A A . 31 PRO CG 1 1
2 2946 1 1 31 PRO HA H 35.222 40.717 46.802 1.00 . A A . 31 PRO HA 1 1
2 2947 1 1 31 PRO HB2 H 33.797 39.268 48.718 1.00 . A A . 31 PRO HB2 1 1
2 2948 1 1 31 PRO HB3 H 33.219 39.692 47.077 1.00 . A A . 31 PRO HB3 1 1
2 2949 1 1 31 PRO HD2 H 35.346 36.660 46.046 1.00 . A A . 31 PRO HD2 1 1
2 2950 1 1 31 PRO HD3 H 34.306 37.778 45.116 1.00 . A A . 31 PRO HD3 1 1
2 2951 1 1 31 PRO HG2 H 34.414 37.118 48.035 1.00 . A A . 31 PRO HG2 1 1
2 2952 1 1 31 PRO HG3 H 32.989 37.358 46.989 1.00 . A A . 31 PRO HG3 1 1
2 2953 1 1 31 PRO N N 35.818 38.777 46.189 1.00 . A A . 31 PRO N 1 1
2 2954 1 1 31 PRO O O 36.321 40.811 49.137 1.00 . A A . 31 PRO O 1 1
2 2955 1 1 32 LYS C C 39.192 39.597 49.572 1.00 . A A . 32 LYS C 1 1
2 2956 1 1 32 LYS CA C 37.991 38.687 49.770 1.00 . A A . 32 LYS CA 1 1
2 2957 1 1 32 LYS CB C 38.489 37.241 49.958 1.00 . A A . 32 LYS CB 1 1
2 2958 1 1 32 LYS CD C 39.460 37.737 52.210 1.00 . A A . 32 LYS CD 1 1
2 2959 1 1 32 LYS CE C 39.526 37.276 53.662 1.00 . A A . 32 LYS CE 1 1
2 2960 1 1 32 LYS CG C 38.460 36.869 51.433 1.00 . A A . 32 LYS CG 1 1
2 2961 1 1 32 LYS H H 37.033 37.970 47.998 1.00 . A A . 32 LYS H 1 1
2 2962 1 1 32 LYS HA H 37.463 39.026 50.664 1.00 . A A . 32 LYS HA 1 1
2 2963 1 1 32 LYS HB2 H 37.810 36.554 49.450 1.00 . A A . 32 LYS HB2 1 1
2 2964 1 1 32 LYS HB3 H 39.487 37.070 49.555 1.00 . A A . 32 LYS HB3 1 1
2 2965 1 1 32 LYS HD2 H 40.456 37.699 51.769 1.00 . A A . 32 LYS HD2 1 1
2 2966 1 1 32 LYS HD3 H 39.120 38.772 52.228 1.00 . A A . 32 LYS HD3 1 1
2 2967 1 1 32 LYS HE2 H 40.164 36.390 53.725 1.00 . A A . 32 LYS HE2 1 1
2 2968 1 1 32 LYS HE3 H 39.980 38.061 54.274 1.00 . A A . 32 LYS HE3 1 1
2 2969 1 1 32 LYS HG2 H 37.437 37.011 51.788 1.00 . A A . 32 LYS HG2 1 1
2 2970 1 1 32 LYS HG3 H 38.735 35.817 51.533 1.00 . A A . 32 LYS HG3 1 1
2 2971 1 1 32 LYS HZ1 H 38.200 36.612 55.116 1.00 . A A . 32 LYS HZ1 1 1
2 2972 1 1 32 LYS HZ2 H 37.724 36.189 53.636 1.00 . A A . 32 LYS HZ2 1 1
2 2973 1 1 32 LYS HZ3 H 37.555 37.763 54.151 1.00 . A A . 32 LYS HZ3 1 1
2 2974 1 1 32 LYS N N 37.067 38.744 48.647 1.00 . A A . 32 LYS N 1 1
2 2975 1 1 32 LYS NZ N 38.163 36.945 54.155 1.00 . A A . 32 LYS NZ 1 1
2 2976 1 1 32 LYS O O 39.471 40.481 50.378 1.00 . A A . 32 LYS O 1 1
2 2977 1 1 33 ILE C C 40.861 41.171 47.232 1.00 . A A . 33 ILE C 1 1
2 2978 1 1 33 ILE CA C 41.134 40.032 48.182 1.00 . A A . 33 ILE CA 1 1
2 2979 1 1 33 ILE CB C 42.116 39.022 47.600 1.00 . A A . 33 ILE CB 1 1
2 2980 1 1 33 ILE CD1 C 42.289 36.943 46.201 1.00 . A A . 33 ILE CD1 1 1
2 2981 1 1 33 ILE CG1 C 41.353 37.920 46.866 1.00 . A A . 33 ILE CG1 1 1
2 2982 1 1 33 ILE CG2 C 42.905 38.398 48.747 1.00 . A A . 33 ILE CG2 1 1
2 2983 1 1 33 ILE H H 39.590 38.592 47.897 1.00 . A A . 33 ILE H 1 1
2 2984 1 1 33 ILE HA H 41.571 40.478 49.078 1.00 . A A . 33 ILE HA 1 1
2 2985 1 1 33 ILE HB H 42.815 39.507 46.946 1.00 . A A . 33 ILE HB 1 1
2 2986 1 1 33 ILE HD11 H 43.310 37.183 46.410 1.00 . A A . 33 ILE HD11 1 1
2 2987 1 1 33 ILE HD12 H 42.038 36.910 45.149 1.00 . A A . 33 ILE HD12 1 1
2 2988 1 1 33 ILE HD13 H 42.104 35.939 46.570 1.00 . A A . 33 ILE HD13 1 1
2 2989 1 1 33 ILE HG12 H 40.843 37.312 47.606 1.00 . A A . 33 ILE HG12 1 1
2 2990 1 1 33 ILE HG13 H 40.710 38.360 46.104 1.00 . A A . 33 ILE HG13 1 1
2 2991 1 1 33 ILE HG21 H 43.414 39.195 49.291 1.00 . A A . 33 ILE HG21 1 1
2 2992 1 1 33 ILE HG22 H 43.689 37.733 48.400 1.00 . A A . 33 ILE HG22 1 1
2 2993 1 1 33 ILE HG23 H 42.232 37.907 49.447 1.00 . A A . 33 ILE HG23 1 1
2 2994 1 1 33 ILE N N 39.916 39.331 48.509 1.00 . A A . 33 ILE N 1 1
2 2995 1 1 33 ILE O O 41.516 42.209 47.305 1.00 . A A . 33 ILE O 1 1
2 2996 1 1 34 ALA C C 38.288 42.678 45.580 1.00 . A A . 34 ALA C 1 1
2 2997 1 1 34 ALA CA C 39.606 41.970 45.302 1.00 . A A . 34 ALA CA 1 1
2 2998 1 1 34 ALA CB C 39.529 41.297 43.924 1.00 . A A . 34 ALA CB 1 1
2 2999 1 1 34 ALA H H 39.351 40.139 46.339 1.00 . A A . 34 ALA H 1 1
2 3000 1 1 34 ALA HA H 40.390 42.727 45.263 1.00 . A A . 34 ALA HA 1 1
2 3001 1 1 34 ALA HB1 H 40.136 40.396 43.878 1.00 . A A . 34 ALA HB1 1 1
2 3002 1 1 34 ALA HB2 H 39.872 42.003 43.185 1.00 . A A . 34 ALA HB2 1 1
2 3003 1 1 34 ALA HB3 H 38.531 40.967 43.657 1.00 . A A . 34 ALA HB3 1 1
2 3004 1 1 34 ALA N N 39.923 40.972 46.315 1.00 . A A . 34 ALA N 1 1
2 3005 1 1 34 ALA O O 37.352 42.597 44.785 1.00 . A A . 34 ALA O 1 1
2 3006 1 1 35 PRO C C 37.015 45.445 46.050 1.00 . A A . 35 PRO C 1 1
2 3007 1 1 35 PRO CA C 37.014 44.229 46.956 1.00 . A A . 35 PRO CA 1 1
2 3008 1 1 35 PRO CB C 37.188 44.624 48.419 1.00 . A A . 35 PRO CB 1 1
2 3009 1 1 35 PRO CD C 39.244 43.627 47.674 1.00 . A A . 35 PRO CD 1 1
2 3010 1 1 35 PRO CG C 38.682 44.683 48.609 1.00 . A A . 35 PRO CG 1 1
2 3011 1 1 35 PRO HA H 36.095 43.657 46.812 1.00 . A A . 35 PRO HA 1 1
2 3012 1 1 35 PRO HB2 H 36.710 45.577 48.652 1.00 . A A . 35 PRO HB2 1 1
2 3013 1 1 35 PRO HB3 H 36.777 43.837 49.053 1.00 . A A . 35 PRO HB3 1 1
2 3014 1 1 35 PRO HD2 H 40.160 44.019 47.237 1.00 . A A . 35 PRO HD2 1 1
2 3015 1 1 35 PRO HD3 H 39.359 42.727 48.274 1.00 . A A . 35 PRO HD3 1 1
2 3016 1 1 35 PRO HG2 H 39.052 45.666 48.318 1.00 . A A . 35 PRO HG2 1 1
2 3017 1 1 35 PRO HG3 H 38.958 44.477 49.644 1.00 . A A . 35 PRO HG3 1 1
2 3018 1 1 35 PRO N N 38.209 43.432 46.661 1.00 . A A . 35 PRO N 1 1
2 3019 1 1 35 PRO O O 35.971 46.003 45.706 1.00 . A A . 35 PRO O 1 1
2 3020 1 1 36 GLN C C 38.017 46.572 43.353 1.00 . A A . 36 GLN C 1 1
2 3021 1 1 36 GLN CA C 38.418 46.966 44.762 1.00 . A A . 36 GLN CA 1 1
2 3022 1 1 36 GLN CB C 39.881 47.409 44.781 1.00 . A A . 36 GLN CB 1 1
2 3023 1 1 36 GLN CD C 41.469 49.220 44.106 1.00 . A A . 36 GLN CD 1 1
2 3024 1 1 36 GLN CG C 40.019 48.763 44.082 1.00 . A A . 36 GLN CG 1 1
2 3025 1 1 36 GLN H H 39.042 45.353 45.999 1.00 . A A . 36 GLN H 1 1
2 3026 1 1 36 GLN HA H 37.786 47.794 45.088 1.00 . A A . 36 GLN HA 1 1
2 3027 1 1 36 GLN HB2 H 40.228 47.501 45.811 1.00 . A A . 36 GLN HB2 1 1
2 3028 1 1 36 GLN HB3 H 40.490 46.682 44.253 1.00 . A A . 36 GLN HB3 1 1
2 3029 1 1 36 GLN HE21 H 41.133 50.715 45.440 1.00 . A A . 36 GLN HE21 1 1
2 3030 1 1 36 GLN HE22 H 42.724 50.644 44.710 1.00 . A A . 36 GLN HE22 1 1
2 3031 1 1 36 GLN HG2 H 39.705 48.692 43.040 1.00 . A A . 36 GLN HG2 1 1
2 3032 1 1 36 GLN HG3 H 39.395 49.501 44.585 1.00 . A A . 36 GLN HG3 1 1
2 3033 1 1 36 GLN N N 38.228 45.841 45.652 1.00 . A A . 36 GLN N 1 1
2 3034 1 1 36 GLN NE2 N 41.811 50.229 44.865 1.00 . A A . 36 GLN NE2 1 1
2 3035 1 1 36 GLN O O 37.352 47.332 42.647 1.00 . A A . 36 GLN O 1 1
2 3036 1 1 36 GLN OE1 O 42.319 48.646 43.432 1.00 . A A . 36 GLN OE1 1 1
2 3037 1 1 37 ALA C C 36.652 44.494 41.482 1.00 . A A . 37 ALA C 1 1
2 3038 1 1 37 ALA CA C 38.126 44.877 41.622 1.00 . A A . 37 ALA CA 1 1
2 3039 1 1 37 ALA CB C 39.012 43.676 41.322 1.00 . A A . 37 ALA CB 1 1
2 3040 1 1 37 ALA H H 38.997 44.814 43.568 1.00 . A A . 37 ALA H 1 1
2 3041 1 1 37 ALA HA H 38.347 45.660 40.893 1.00 . A A . 37 ALA HA 1 1
2 3042 1 1 37 ALA HB1 H 39.064 43.599 40.239 1.00 . A A . 37 ALA HB1 1 1
2 3043 1 1 37 ALA HB2 H 38.611 42.755 41.728 1.00 . A A . 37 ALA HB2 1 1
2 3044 1 1 37 ALA HB3 H 40.027 43.848 41.686 1.00 . A A . 37 ALA HB3 1 1
2 3045 1 1 37 ALA N N 38.432 45.374 42.950 1.00 . A A . 37 ALA N 1 1
2 3046 1 1 37 ALA O O 35.886 45.176 40.804 1.00 . A A . 37 ALA O 1 1
2 3047 1 1 38 ILE C C 34.104 43.313 43.287 1.00 . A A . 38 ILE C 1 1
2 3048 1 1 38 ILE CA C 34.884 42.900 42.048 1.00 . A A . 38 ILE CA 1 1
2 3049 1 1 38 ILE CB C 34.873 41.372 41.876 1.00 . A A . 38 ILE CB 1 1
2 3050 1 1 38 ILE CD1 C 35.843 41.650 39.577 1.00 . A A . 38 ILE CD1 1 1
2 3051 1 1 38 ILE CG1 C 34.712 41.020 40.390 1.00 . A A . 38 ILE CG1 1 1
2 3052 1 1 38 ILE CG2 C 33.719 40.731 42.660 1.00 . A A . 38 ILE CG2 1 1
2 3053 1 1 38 ILE H H 36.868 42.981 42.819 1.00 . A A . 38 ILE H 1 1
2 3054 1 1 38 ILE HA H 34.372 43.348 41.198 1.00 . A A . 38 ILE HA 1 1
2 3055 1 1 38 ILE HB H 35.804 40.958 42.260 1.00 . A A . 38 ILE HB 1 1
2 3056 1 1 38 ILE HD11 H 36.783 41.470 40.086 1.00 . A A . 38 ILE HD11 1 1
2 3057 1 1 38 ILE HD12 H 35.686 42.720 39.446 1.00 . A A . 38 ILE HD12 1 1
2 3058 1 1 38 ILE HD13 H 35.867 41.194 38.588 1.00 . A A . 38 ILE HD13 1 1
2 3059 1 1 38 ILE HG12 H 34.749 39.937 40.268 1.00 . A A . 38 ILE HG12 1 1
2 3060 1 1 38 ILE HG13 H 33.753 41.378 40.013 1.00 . A A . 38 ILE HG13 1 1
2 3061 1 1 38 ILE HG21 H 32.755 41.110 42.326 1.00 . A A . 38 ILE HG21 1 1
2 3062 1 1 38 ILE HG22 H 33.851 40.844 43.738 1.00 . A A . 38 ILE HG22 1 1
2 3063 1 1 38 ILE HG23 H 33.711 39.663 42.458 1.00 . A A . 38 ILE HG23 1 1
2 3064 1 1 38 ILE N N 36.259 43.390 42.117 1.00 . A A . 38 ILE N 1 1
2 3065 1 1 38 ILE O O 34.639 43.356 44.392 1.00 . A A . 38 ILE O 1 1
2 3066 1 1 39 LYS C C 31.489 42.791 44.994 1.00 . A A . 39 LYS C 1 1
2 3067 1 1 39 LYS CA C 31.950 44.002 44.191 1.00 . A A . 39 LYS CA 1 1
2 3068 1 1 39 LYS CB C 30.750 44.781 43.648 1.00 . A A . 39 LYS CB 1 1
2 3069 1 1 39 LYS CD C 28.721 44.548 45.123 1.00 . A A . 39 LYS CD 1 1
2 3070 1 1 39 LYS CE C 27.978 45.142 46.318 1.00 . A A . 39 LYS CE 1 1
2 3071 1 1 39 LYS CG C 29.949 45.404 44.795 1.00 . A A . 39 LYS CG 1 1
2 3072 1 1 39 LYS H H 32.451 43.588 42.153 1.00 . A A . 39 LYS H 1 1
2 3073 1 1 39 LYS HA H 32.517 44.646 44.870 1.00 . A A . 39 LYS HA 1 1
2 3074 1 1 39 LYS HB2 H 31.130 45.598 43.035 1.00 . A A . 39 LYS HB2 1 1
2 3075 1 1 39 LYS HB3 H 30.140 44.160 43.016 1.00 . A A . 39 LYS HB3 1 1
2 3076 1 1 39 LYS HD2 H 28.049 44.528 44.265 1.00 . A A . 39 LYS HD2 1 1
2 3077 1 1 39 LYS HD3 H 29.008 43.531 45.362 1.00 . A A . 39 LYS HD3 1 1
2 3078 1 1 39 LYS HE2 H 27.580 46.121 46.044 1.00 . A A . 39 LYS HE2 1 1
2 3079 1 1 39 LYS HE3 H 27.134 44.491 46.580 1.00 . A A . 39 LYS HE3 1 1
2 3080 1 1 39 LYS HG2 H 30.606 45.510 45.654 1.00 . A A . 39 LYS HG2 1 1
2 3081 1 1 39 LYS HG3 H 29.609 46.394 44.491 1.00 . A A . 39 LYS HG3 1 1
2 3082 1 1 39 LYS HZ1 H 29.302 44.379 47.755 1.00 . A A . 39 LYS HZ1 1 1
2 3083 1 1 39 LYS HZ2 H 28.441 45.636 48.304 1.00 . A A . 39 LYS HZ2 1 1
2 3084 1 1 39 LYS HZ3 H 29.672 45.915 47.292 1.00 . A A . 39 LYS HZ3 1 1
2 3085 1 1 39 LYS N N 32.817 43.602 43.091 1.00 . A A . 39 LYS N 1 1
2 3086 1 1 39 LYS NZ N 28.903 45.271 47.476 1.00 . A A . 39 LYS NZ 1 1
2 3087 1 1 39 LYS O O 31.603 42.785 46.220 1.00 . A A . 39 LYS O 1 1
2 3088 1 1 40 GLN C C 30.101 39.496 44.011 1.00 . A A . 40 GLN C 1 1
2 3089 1 1 40 GLN CA C 30.520 40.567 45.008 1.00 . A A . 40 GLN CA 1 1
2 3090 1 1 40 GLN CB C 29.327 40.908 45.922 1.00 . A A . 40 GLN CB 1 1
2 3091 1 1 40 GLN CD C 30.039 38.980 47.367 1.00 . A A . 40 GLN CD 1 1
2 3092 1 1 40 GLN CG C 28.858 39.672 46.696 1.00 . A A . 40 GLN CG 1 1
2 3093 1 1 40 GLN H H 30.806 41.838 43.324 1.00 . A A . 40 GLN H 1 1
2 3094 1 1 40 GLN HA H 31.358 40.189 45.590 1.00 . A A . 40 GLN HA 1 1
2 3095 1 1 40 GLN HB2 H 29.578 41.665 46.649 1.00 . A A . 40 GLN HB2 1 1
2 3096 1 1 40 GLN HB3 H 28.494 41.274 45.317 1.00 . A A . 40 GLN HB3 1 1
2 3097 1 1 40 GLN HE21 H 29.407 37.099 46.931 1.00 . A A . 40 GLN HE21 1 1
2 3098 1 1 40 GLN HE22 H 30.848 37.256 47.906 1.00 . A A . 40 GLN HE22 1 1
2 3099 1 1 40 GLN HG2 H 28.182 40.001 47.482 1.00 . A A . 40 GLN HG2 1 1
2 3100 1 1 40 GLN HG3 H 28.271 38.994 46.077 1.00 . A A . 40 GLN HG3 1 1
2 3101 1 1 40 GLN N N 30.970 41.766 44.318 1.00 . A A . 40 GLN N 1 1
2 3102 1 1 40 GLN NE2 N 30.150 37.679 47.301 1.00 . A A . 40 GLN NE2 1 1
2 3103 1 1 40 GLN O O 29.898 39.778 42.831 1.00 . A A . 40 GLN O 1 1
2 3104 1 1 40 GLN OE1 O 30.890 39.631 47.958 1.00 . A A . 40 GLN OE1 1 1
2 3105 1 1 41 ALA C C 29.173 35.953 44.481 1.00 . A A . 41 ALA C 1 1
2 3106 1 1 41 ALA CA C 29.571 37.162 43.641 1.00 . A A . 41 ALA CA 1 1
2 3107 1 1 41 ALA CB C 30.741 36.800 42.726 1.00 . A A . 41 ALA CB 1 1
2 3108 1 1 41 ALA H H 30.242 38.048 45.432 1.00 . A A . 41 ALA H 1 1
2 3109 1 1 41 ALA HA H 28.716 37.463 43.033 1.00 . A A . 41 ALA HA 1 1
2 3110 1 1 41 ALA HB1 H 31.067 37.654 42.140 1.00 . A A . 41 ALA HB1 1 1
2 3111 1 1 41 ALA HB2 H 30.441 36.001 42.048 1.00 . A A . 41 ALA HB2 1 1
2 3112 1 1 41 ALA HB3 H 31.583 36.449 43.325 1.00 . A A . 41 ALA HB3 1 1
2 3113 1 1 41 ALA N N 29.972 38.264 44.484 1.00 . A A . 41 ALA N 1 1
2 3114 1 1 41 ALA O O 29.760 35.687 45.530 1.00 . A A . 41 ALA O 1 1
2 3115 1 1 42 GLU C C 27.146 33.016 43.729 1.00 . A A . 42 GLU C 1 1
2 3116 1 1 42 GLU CA C 27.703 34.026 44.718 1.00 . A A . 42 GLU CA 1 1
2 3117 1 1 42 GLU CB C 26.624 34.413 45.724 1.00 . A A . 42 GLU CB 1 1
2 3118 1 1 42 GLU CD C 24.509 35.710 46.010 1.00 . A A . 42 GLU CD 1 1
2 3119 1 1 42 GLU CG C 25.481 35.138 45.004 1.00 . A A . 42 GLU CG 1 1
2 3120 1 1 42 GLU H H 27.686 35.485 43.167 1.00 . A A . 42 GLU H 1 1
2 3121 1 1 42 GLU HA H 28.529 33.561 45.251 1.00 . A A . 42 GLU HA 1 1
2 3122 1 1 42 GLU HB2 H 26.249 33.515 46.220 1.00 . A A . 42 GLU HB2 1 1
2 3123 1 1 42 GLU HB3 H 27.073 35.070 46.470 1.00 . A A . 42 GLU HB3 1 1
2 3124 1 1 42 GLU HG2 H 25.849 35.963 44.393 1.00 . A A . 42 GLU HG2 1 1
2 3125 1 1 42 GLU HG3 H 24.939 34.438 44.365 1.00 . A A . 42 GLU HG3 1 1
2 3126 1 1 42 GLU N N 28.180 35.212 44.011 1.00 . A A . 42 GLU N 1 1
2 3127 1 1 42 GLU O O 26.613 33.392 42.684 1.00 . A A . 42 GLU O 1 1
2 3128 1 1 42 GLU OE1 O 23.657 36.515 45.618 1.00 . A A . 42 GLU OE1 1 1
2 3129 1 1 42 GLU OE2 O 24.600 35.359 47.193 1.00 . A A . 42 GLU OE2 1 1
2 3130 1 1 43 ILE C C 25.296 30.467 43.340 1.00 . A A . 43 ILE C 1 1
2 3131 1 1 43 ILE CA C 26.781 30.699 43.133 1.00 . A A . 43 ILE CA 1 1
2 3132 1 1 43 ILE CB C 27.531 29.364 43.281 1.00 . A A . 43 ILE CB 1 1
2 3133 1 1 43 ILE CD1 C 28.119 28.552 45.591 1.00 . A A . 43 ILE CD1 1 1
2 3134 1 1 43 ILE CG1 C 28.598 29.377 44.400 1.00 . A A . 43 ILE CG1 1 1
2 3135 1 1 43 ILE CG2 C 28.217 29.024 41.964 1.00 . A A . 43 ILE CG2 1 1
2 3136 1 1 43 ILE H H 27.617 31.470 44.951 1.00 . A A . 43 ILE H 1 1
2 3137 1 1 43 ILE HA H 26.909 31.053 42.110 1.00 . A A . 43 ILE HA 1 1
2 3138 1 1 43 ILE HB H 26.811 28.562 43.467 1.00 . A A . 43 ILE HB 1 1
2 3139 1 1 43 ILE HD11 H 27.232 29.016 46.020 1.00 . A A . 43 ILE HD11 1 1
2 3140 1 1 43 ILE HD12 H 28.905 28.517 46.346 1.00 . A A . 43 ILE HD12 1 1
2 3141 1 1 43 ILE HD13 H 27.882 27.538 45.290 1.00 . A A . 43 ILE HD13 1 1
2 3142 1 1 43 ILE HG12 H 29.473 28.836 44.040 1.00 . A A . 43 ILE HG12 1 1
2 3143 1 1 43 ILE HG13 H 28.997 30.334 44.719 1.00 . A A . 43 ILE HG13 1 1
2 3144 1 1 43 ILE HG21 H 28.506 27.978 42.018 1.00 . A A . 43 ILE HG21 1 1
2 3145 1 1 43 ILE HG22 H 29.121 29.588 41.862 1.00 . A A . 43 ILE HG22 1 1
2 3146 1 1 43 ILE HG23 H 27.546 29.158 41.120 1.00 . A A . 43 ILE HG23 1 1
2 3147 1 1 43 ILE N N 27.272 31.731 44.035 1.00 . A A . 43 ILE N 1 1
2 3148 1 1 43 ILE O O 24.802 30.422 44.468 1.00 . A A . 43 ILE O 1 1
2 3149 1 1 44 LEU C C 22.963 28.509 42.289 1.00 . A A . 44 LEU C 1 1
2 3150 1 1 44 LEU CA C 23.172 30.006 42.252 1.00 . A A . 44 LEU CA 1 1
2 3151 1 1 44 LEU CB C 22.515 30.607 41.007 1.00 . A A . 44 LEU CB 1 1
2 3152 1 1 44 LEU CD1 C 23.045 32.856 41.984 1.00 . A A . 44 LEU CD1 1 1
2 3153 1 1 44 LEU CD2 C 21.526 32.664 40.021 1.00 . A A . 44 LEU CD2 1 1
2 3154 1 1 44 LEU CG C 21.969 31.998 41.318 1.00 . A A . 44 LEU CG 1 1
2 3155 1 1 44 LEU H H 25.068 30.314 41.333 1.00 . A A . 44 LEU H 1 1
2 3156 1 1 44 LEU HA H 22.697 30.404 43.149 1.00 . A A . 44 LEU HA 1 1
2 3157 1 1 44 LEU HB2 H 23.225 30.646 40.182 1.00 . A A . 44 LEU HB2 1 1
2 3158 1 1 44 LEU HB3 H 21.670 29.988 40.701 1.00 . A A . 44 LEU HB3 1 1
2 3159 1 1 44 LEU HD11 H 23.238 32.529 43.004 1.00 . A A . 44 LEU HD11 1 1
2 3160 1 1 44 LEU HD12 H 22.673 33.875 42.070 1.00 . A A . 44 LEU HD12 1 1
2 3161 1 1 44 LEU HD13 H 23.967 32.837 41.407 1.00 . A A . 44 LEU HD13 1 1
2 3162 1 1 44 LEU HD21 H 20.763 32.046 39.548 1.00 . A A . 44 LEU HD21 1 1
2 3163 1 1 44 LEU HD22 H 22.358 32.772 39.328 1.00 . A A . 44 LEU HD22 1 1
2 3164 1 1 44 LEU HD23 H 21.074 33.625 40.250 1.00 . A A . 44 LEU HD23 1 1
2 3165 1 1 44 LEU HG H 21.114 31.917 41.989 1.00 . A A . 44 LEU HG 1 1
2 3166 1 1 44 LEU N N 24.599 30.285 42.231 1.00 . A A . 44 LEU N 1 1
2 3167 1 1 44 LEU O O 22.082 28.012 42.992 1.00 . A A . 44 LEU O 1 1
2 3168 1 1 45 GLU C C 25.082 25.735 41.452 1.00 . A A . 45 GLU C 1 1
2 3169 1 1 45 GLU CA C 23.695 26.336 41.497 1.00 . A A . 45 GLU CA 1 1
2 3170 1 1 45 GLU CB C 22.892 25.895 40.273 1.00 . A A . 45 GLU CB 1 1
2 3171 1 1 45 GLU CD C 20.690 26.162 39.129 1.00 . A A . 45 GLU CD 1 1
2 3172 1 1 45 GLU CG C 21.642 26.769 40.131 1.00 . A A . 45 GLU CG 1 1
2 3173 1 1 45 GLU H H 24.503 28.248 40.993 1.00 . A A . 45 GLU H 1 1
2 3174 1 1 45 GLU HA H 23.197 25.961 42.390 1.00 . A A . 45 GLU HA 1 1
2 3175 1 1 45 GLU HB2 H 23.495 26.000 39.369 1.00 . A A . 45 GLU HB2 1 1
2 3176 1 1 45 GLU HB3 H 22.619 24.847 40.398 1.00 . A A . 45 GLU HB3 1 1
2 3177 1 1 45 GLU HG2 H 21.109 26.813 41.080 1.00 . A A . 45 GLU HG2 1 1
2 3178 1 1 45 GLU HG3 H 21.909 27.777 39.805 1.00 . A A . 45 GLU HG3 1 1
2 3179 1 1 45 GLU N N 23.789 27.787 41.540 1.00 . A A . 45 GLU N 1 1
2 3180 1 1 45 GLU O O 25.910 26.205 40.695 1.00 . A A . 45 GLU O 1 1
2 3181 1 1 45 GLU OE1 O 20.222 25.042 39.371 1.00 . A A . 45 GLU OE1 1 1
2 3182 1 1 45 GLU OE2 O 20.405 26.806 38.116 1.00 . A A . 45 GLU OE2 1 1
2 3183 1 1 46 GLY C C 27.578 24.805 43.244 1.00 . A A . 46 GLY C 1 1
2 3184 1 1 46 GLY CA C 26.638 24.067 42.299 1.00 . A A . 46 GLY CA 1 1
2 3185 1 1 46 GLY H H 24.597 24.355 42.862 1.00 . A A . 46 GLY H 1 1
2 3186 1 1 46 GLY HA2 H 26.527 23.044 42.660 1.00 . A A . 46 GLY HA2 1 1
2 3187 1 1 46 GLY HA3 H 27.062 24.023 41.302 1.00 . A A . 46 GLY HA3 1 1
2 3188 1 1 46 GLY N N 25.330 24.710 42.256 1.00 . A A . 46 GLY N 1 1
2 3189 1 1 46 GLY O O 27.137 25.507 44.153 1.00 . A A . 46 GLY O 1 1
2 3190 1 1 47 ASN C C 31.069 25.785 43.050 1.00 . A A . 47 ASN C 1 1
2 3191 1 1 47 ASN CA C 29.887 25.294 43.878 1.00 . A A . 47 ASN CA 1 1
2 3192 1 1 47 ASN CB C 30.379 24.303 44.937 1.00 . A A . 47 ASN CB 1 1
2 3193 1 1 47 ASN CG C 30.805 22.994 44.291 1.00 . A A . 47 ASN CG 1 1
2 3194 1 1 47 ASN H H 29.134 23.888 42.426 1.00 . A A . 47 ASN H 1 1
2 3195 1 1 47 ASN HA H 29.472 26.167 44.383 1.00 . A A . 47 ASN HA 1 1
2 3196 1 1 47 ASN HB2 H 31.219 24.722 45.492 1.00 . A A . 47 ASN HB2 1 1
2 3197 1 1 47 ASN HB3 H 29.566 24.090 45.632 1.00 . A A . 47 ASN HB3 1 1
2 3198 1 1 47 ASN HD21 H 30.960 21.921 42.637 1.00 . A A . 47 ASN HD21 1 1
2 3199 1 1 47 ASN HD22 H 30.899 23.645 42.410 1.00 . A A . 47 ASN HD22 1 1
2 3200 1 1 47 ASN N N 28.872 24.650 43.034 1.00 . A A . 47 ASN N 1 1
2 3201 1 1 47 ASN ND2 N 30.741 22.853 42.986 1.00 . A A . 47 ASN ND2 1 1
2 3202 1 1 47 ASN O O 31.974 26.432 43.569 1.00 . A A . 47 ASN O 1 1
2 3203 1 1 47 ASN OD1 O 31.209 22.061 44.969 1.00 . A A . 47 ASN OD1 1 1
2 3204 1 1 48 GLY C C 32.435 24.762 39.859 1.00 . A A . 48 GLY C 1 1
2 3205 1 1 48 GLY CA C 32.132 25.863 40.861 1.00 . A A . 48 GLY CA 1 1
2 3206 1 1 48 GLY H H 30.187 25.152 41.354 1.00 . A A . 48 GLY H 1 1
2 3207 1 1 48 GLY HA2 H 31.861 26.773 40.329 1.00 . A A . 48 GLY HA2 1 1
2 3208 1 1 48 GLY HA3 H 33.050 26.054 41.419 1.00 . A A . 48 GLY HA3 1 1
2 3209 1 1 48 GLY N N 31.056 25.472 41.757 1.00 . A A . 48 GLY N 1 1
2 3210 1 1 48 GLY O O 33.448 24.813 39.184 1.00 . A A . 48 GLY O 1 1
2 3211 1 1 49 GLY C C 30.748 22.652 37.718 1.00 . A A . 49 GLY C 1 1
2 3212 1 1 49 GLY CA C 31.758 22.642 38.858 1.00 . A A . 49 GLY CA 1 1
2 3213 1 1 49 GLY H H 30.686 23.803 40.264 1.00 . A A . 49 GLY H 1 1
2 3214 1 1 49 GLY HA2 H 32.761 22.648 38.432 1.00 . A A . 49 GLY HA2 1 1
2 3215 1 1 49 GLY HA3 H 31.645 21.714 39.420 1.00 . A A . 49 GLY HA3 1 1
2 3216 1 1 49 GLY N N 31.561 23.757 39.773 1.00 . A A . 49 GLY N 1 1
2 3217 1 1 49 GLY O O 29.988 23.597 37.544 1.00 . A A . 49 GLY O 1 1
2 3218 1 1 50 PRO C C 28.321 21.477 36.179 1.00 . A A . 50 PRO C 1 1
2 3219 1 1 50 PRO CA C 29.799 21.473 35.773 1.00 . A A . 50 PRO CA 1 1
2 3220 1 1 50 PRO CB C 30.164 20.133 35.122 1.00 . A A . 50 PRO CB 1 1
2 3221 1 1 50 PRO CD C 31.595 20.434 37.061 1.00 . A A . 50 PRO CD 1 1
2 3222 1 1 50 PRO CG C 31.495 19.732 35.714 1.00 . A A . 50 PRO CG 1 1
2 3223 1 1 50 PRO HA H 29.995 22.280 35.066 1.00 . A A . 50 PRO HA 1 1
2 3224 1 1 50 PRO HB2 H 29.428 19.367 35.372 1.00 . A A . 50 PRO HB2 1 1
2 3225 1 1 50 PRO HB3 H 30.231 20.228 34.037 1.00 . A A . 50 PRO HB3 1 1
2 3226 1 1 50 PRO HD2 H 31.214 19.782 37.849 1.00 . A A . 50 PRO HD2 1 1
2 3227 1 1 50 PRO HD3 H 32.633 20.708 37.259 1.00 . A A . 50 PRO HD3 1 1
2 3228 1 1 50 PRO HG2 H 31.574 18.650 35.824 1.00 . A A . 50 PRO HG2 1 1
2 3229 1 1 50 PRO HG3 H 32.295 20.095 35.074 1.00 . A A . 50 PRO HG3 1 1
2 3230 1 1 50 PRO N N 30.723 21.598 36.922 1.00 . A A . 50 PRO N 1 1
2 3231 1 1 50 PRO O O 27.898 20.676 37.015 1.00 . A A . 50 PRO O 1 1
2 3232 1 1 51 GLY C C 25.874 23.571 36.853 1.00 . A A . 51 GLY C 1 1
2 3233 1 1 51 GLY CA C 26.105 22.452 35.870 1.00 . A A . 51 GLY CA 1 1
2 3234 1 1 51 GLY H H 27.894 22.867 34.770 1.00 . A A . 51 GLY H 1 1
2 3235 1 1 51 GLY HA2 H 25.562 22.683 34.953 1.00 . A A . 51 GLY HA2 1 1
2 3236 1 1 51 GLY HA3 H 25.720 21.522 36.288 1.00 . A A . 51 GLY HA3 1 1
2 3237 1 1 51 GLY N N 27.533 22.356 35.570 1.00 . A A . 51 GLY N 1 1
2 3238 1 1 51 GLY O O 24.771 23.773 37.358 1.00 . A A . 51 GLY O 1 1
2 3239 1 1 52 THR C C 26.697 26.701 37.335 1.00 . A A . 52 THR C 1 1
2 3240 1 1 52 THR CA C 26.939 25.380 38.049 1.00 . A A . 52 THR CA 1 1
2 3241 1 1 52 THR CB C 28.272 25.420 38.776 1.00 . A A . 52 THR CB 1 1
2 3242 1 1 52 THR CG2 C 28.315 26.524 39.817 1.00 . A A . 52 THR CG2 1 1
2 3243 1 1 52 THR H H 27.821 24.061 36.663 1.00 . A A . 52 THR H 1 1
2 3244 1 1 52 THR HA H 26.140 25.192 38.751 1.00 . A A . 52 THR HA 1 1
2 3245 1 1 52 THR HB H 29.044 25.629 38.046 1.00 . A A . 52 THR HB 1 1
2 3246 1 1 52 THR HG1 H 28.952 23.667 38.715 1.00 . A A . 52 THR HG1 1 1
2 3247 1 1 52 THR HG21 H 27.711 27.395 39.600 1.00 . A A . 52 THR HG21 1 1
2 3248 1 1 52 THR HG22 H 29.334 26.882 39.890 1.00 . A A . 52 THR HG22 1 1
2 3249 1 1 52 THR HG23 H 28.151 26.119 40.809 1.00 . A A . 52 THR HG23 1 1
2 3250 1 1 52 THR N N 26.952 24.285 37.123 1.00 . A A . 52 THR N 1 1
2 3251 1 1 52 THR O O 27.261 26.963 36.270 1.00 . A A . 52 THR O 1 1
2 3252 1 1 52 THR OG1 O 28.503 24.175 39.416 1.00 . A A . 52 THR OG1 1 1
2 3253 1 1 53 ILE C C 26.025 29.911 38.427 1.00 . A A . 53 ILE C 1 1
2 3254 1 1 53 ILE CA C 25.594 28.876 37.415 1.00 . A A . 53 ILE CA 1 1
2 3255 1 1 53 ILE CB C 24.100 29.048 37.118 1.00 . A A . 53 ILE CB 1 1
2 3256 1 1 53 ILE CD1 C 23.448 26.890 35.998 1.00 . A A . 53 ILE CD1 1 1
2 3257 1 1 53 ILE CG1 C 23.736 28.377 35.781 1.00 . A A . 53 ILE CG1 1 1
2 3258 1 1 53 ILE CG2 C 23.766 30.547 37.043 1.00 . A A . 53 ILE CG2 1 1
2 3259 1 1 53 ILE H H 25.511 27.292 38.856 1.00 . A A . 53 ILE H 1 1
2 3260 1 1 53 ILE HA H 26.153 29.059 36.497 1.00 . A A . 53 ILE HA 1 1
2 3261 1 1 53 ILE HB H 23.504 28.625 37.930 1.00 . A A . 53 ILE HB 1 1
2 3262 1 1 53 ILE HD11 H 24.364 26.332 36.168 1.00 . A A . 53 ILE HD11 1 1
2 3263 1 1 53 ILE HD12 H 22.983 26.488 35.098 1.00 . A A . 53 ILE HD12 1 1
2 3264 1 1 53 ILE HD13 H 22.767 26.745 36.835 1.00 . A A . 53 ILE HD13 1 1
2 3265 1 1 53 ILE HG12 H 22.821 28.824 35.389 1.00 . A A . 53 ILE HG12 1 1
2 3266 1 1 53 ILE HG13 H 24.525 28.510 35.040 1.00 . A A . 53 ILE HG13 1 1
2 3267 1 1 53 ILE HG21 H 23.834 31.041 38.010 1.00 . A A . 53 ILE HG21 1 1
2 3268 1 1 53 ILE HG22 H 22.731 30.667 36.727 1.00 . A A . 53 ILE HG22 1 1
2 3269 1 1 53 ILE HG23 H 24.400 31.054 36.313 1.00 . A A . 53 ILE HG23 1 1
2 3270 1 1 53 ILE N N 25.884 27.552 37.950 1.00 . A A . 53 ILE N 1 1
2 3271 1 1 53 ILE O O 25.690 29.804 39.612 1.00 . A A . 53 ILE O 1 1
2 3272 1 1 54 LYS C C 26.518 33.292 38.535 1.00 . A A . 54 LYS C 1 1
2 3273 1 1 54 LYS CA C 27.216 31.984 38.841 1.00 . A A . 54 LYS CA 1 1
2 3274 1 1 54 LYS CB C 28.730 32.167 38.663 1.00 . A A . 54 LYS CB 1 1
2 3275 1 1 54 LYS CD C 29.432 32.701 41.007 1.00 . A A . 54 LYS CD 1 1
2 3276 1 1 54 LYS CE C 30.052 32.123 42.277 1.00 . A A . 54 LYS CE 1 1
2 3277 1 1 54 LYS CG C 29.478 31.659 39.879 1.00 . A A . 54 LYS CG 1 1
2 3278 1 1 54 LYS H H 26.979 30.977 36.982 1.00 . A A . 54 LYS H 1 1
2 3279 1 1 54 LYS HA H 26.996 31.742 39.880 1.00 . A A . 54 LYS HA 1 1
2 3280 1 1 54 LYS HB2 H 29.096 31.598 37.811 1.00 . A A . 54 LYS HB2 1 1
2 3281 1 1 54 LYS HB3 H 28.987 33.215 38.498 1.00 . A A . 54 LYS HB3 1 1
2 3282 1 1 54 LYS HD2 H 30.017 33.570 40.697 1.00 . A A . 54 LYS HD2 1 1
2 3283 1 1 54 LYS HD3 H 28.418 33.026 41.193 1.00 . A A . 54 LYS HD3 1 1
2 3284 1 1 54 LYS HE2 H 30.499 32.934 42.857 1.00 . A A . 54 LYS HE2 1 1
2 3285 1 1 54 LYS HE3 H 29.277 31.655 42.881 1.00 . A A . 54 LYS HE3 1 1
2 3286 1 1 54 LYS HG2 H 29.041 30.711 40.152 1.00 . A A . 54 LYS HG2 1 1
2 3287 1 1 54 LYS HG3 H 30.509 31.506 39.555 1.00 . A A . 54 LYS HG3 1 1
2 3288 1 1 54 LYS HZ1 H 31.492 30.672 42.755 1.00 . A A . 54 LYS HZ1 1 1
2 3289 1 1 54 LYS HZ2 H 31.819 31.473 41.363 1.00 . A A . 54 LYS HZ2 1 1
2 3290 1 1 54 LYS HZ3 H 30.696 30.326 41.394 1.00 . A A . 54 LYS HZ3 1 1
2 3291 1 1 54 LYS N N 26.749 30.921 37.968 1.00 . A A . 54 LYS N 1 1
2 3292 1 1 54 LYS NZ N 31.069 31.096 41.926 1.00 . A A . 54 LYS NZ 1 1
2 3293 1 1 54 LYS O O 26.335 33.667 37.377 1.00 . A A . 54 LYS O 1 1
2 3294 1 1 55 LYS C C 26.447 36.385 40.108 1.00 . A A . 55 LYS C 1 1
2 3295 1 1 55 LYS CA C 25.556 35.326 39.480 1.00 . A A . 55 LYS CA 1 1
2 3296 1 1 55 LYS CB C 24.193 35.328 40.168 1.00 . A A . 55 LYS CB 1 1
2 3297 1 1 55 LYS CD C 21.972 36.500 40.170 1.00 . A A . 55 LYS CD 1 1
2 3298 1 1 55 LYS CE C 21.243 35.952 38.938 1.00 . A A . 55 LYS CE 1 1
2 3299 1 1 55 LYS CG C 23.469 36.648 39.877 1.00 . A A . 55 LYS CG 1 1
2 3300 1 1 55 LYS H H 26.353 33.651 40.530 1.00 . A A . 55 LYS H 1 1
2 3301 1 1 55 LYS HA H 25.410 35.587 38.429 1.00 . A A . 55 LYS HA 1 1
2 3302 1 1 55 LYS HB2 H 23.614 34.510 39.751 1.00 . A A . 55 LYS HB2 1 1
2 3303 1 1 55 LYS HB3 H 24.309 35.202 41.245 1.00 . A A . 55 LYS HB3 1 1
2 3304 1 1 55 LYS HD2 H 21.824 35.829 41.017 1.00 . A A . 55 LYS HD2 1 1
2 3305 1 1 55 LYS HD3 H 21.557 37.465 40.454 1.00 . A A . 55 LYS HD3 1 1
2 3306 1 1 55 LYS HE2 H 21.784 35.105 38.504 1.00 . A A . 55 LYS HE2 1 1
2 3307 1 1 55 LYS HE3 H 20.262 35.589 39.262 1.00 . A A . 55 LYS HE3 1 1
2 3308 1 1 55 LYS HG2 H 23.880 37.427 40.517 1.00 . A A . 55 LYS HG2 1 1
2 3309 1 1 55 LYS HG3 H 23.619 36.950 38.839 1.00 . A A . 55 LYS HG3 1 1
2 3310 1 1 55 LYS HZ1 H 21.864 37.211 37.386 1.00 . A A . 55 LYS HZ1 1 1
2 3311 1 1 55 LYS HZ2 H 20.812 37.913 38.418 1.00 . A A . 55 LYS HZ2 1 1
2 3312 1 1 55 LYS HZ3 H 20.253 36.836 37.346 1.00 . A A . 55 LYS HZ3 1 1
2 3313 1 1 55 LYS N N 26.180 34.010 39.596 1.00 . A A . 55 LYS N 1 1
2 3314 1 1 55 LYS NZ N 21.047 37.039 37.946 1.00 . A A . 55 LYS NZ 1 1
2 3315 1 1 55 LYS O O 26.643 36.384 41.325 1.00 . A A . 55 LYS O 1 1
2 3316 1 1 56 ILE C C 27.122 39.684 39.831 1.00 . A A . 56 ILE C 1 1
2 3317 1 1 56 ILE CA C 27.848 38.351 39.831 1.00 . A A . 56 ILE CA 1 1
2 3318 1 1 56 ILE CB C 29.145 38.462 39.030 1.00 . A A . 56 ILE CB 1 1
2 3319 1 1 56 ILE CD1 C 31.358 37.227 38.978 1.00 . A A . 56 ILE CD1 1 1
2 3320 1 1 56 ILE CG1 C 29.833 37.085 38.985 1.00 . A A . 56 ILE CG1 1 1
2 3321 1 1 56 ILE CG2 C 30.058 39.513 39.690 1.00 . A A . 56 ILE CG2 1 1
2 3322 1 1 56 ILE H H 26.730 37.310 38.318 1.00 . A A . 56 ILE H 1 1
2 3323 1 1 56 ILE HA H 28.130 38.131 40.861 1.00 . A A . 56 ILE HA 1 1
2 3324 1 1 56 ILE HB H 28.929 38.783 38.011 1.00 . A A . 56 ILE HB 1 1
2 3325 1 1 56 ILE HD11 H 31.788 36.236 38.842 1.00 . A A . 56 ILE HD11 1 1
2 3326 1 1 56 ILE HD12 H 31.754 37.598 39.921 1.00 . A A . 56 ILE HD12 1 1
2 3327 1 1 56 ILE HD13 H 31.685 37.850 38.145 1.00 . A A . 56 ILE HD13 1 1
2 3328 1 1 56 ILE HG12 H 29.565 36.492 39.860 1.00 . A A . 56 ILE HG12 1 1
2 3329 1 1 56 ILE HG13 H 29.513 36.548 38.091 1.00 . A A . 56 ILE HG13 1 1
2 3330 1 1 56 ILE HG21 H 30.911 39.732 39.048 1.00 . A A . 56 ILE HG21 1 1
2 3331 1 1 56 ILE HG22 H 30.415 39.166 40.648 1.00 . A A . 56 ILE HG22 1 1
2 3332 1 1 56 ILE HG23 H 29.566 40.474 39.808 1.00 . A A . 56 ILE HG23 1 1
2 3333 1 1 56 ILE N N 26.986 37.293 39.299 1.00 . A A . 56 ILE N 1 1
2 3334 1 1 56 ILE O O 26.439 40.030 38.867 1.00 . A A . 56 ILE O 1 1
2 3335 1 1 57 THR C C 27.724 42.831 41.178 1.00 . A A . 57 THR C 1 1
2 3336 1 1 57 THR CA C 26.665 41.750 41.035 1.00 . A A . 57 THR CA 1 1
2 3337 1 1 57 THR CB C 25.733 41.768 42.247 1.00 . A A . 57 THR CB 1 1
2 3338 1 1 57 THR CG2 C 25.296 43.201 42.551 1.00 . A A . 57 THR CG2 1 1
2 3339 1 1 57 THR H H 27.886 40.111 41.662 1.00 . A A . 57 THR H 1 1
2 3340 1 1 57 THR HA H 26.057 41.981 40.159 1.00 . A A . 57 THR HA 1 1
2 3341 1 1 57 THR HB H 26.248 41.367 43.122 1.00 . A A . 57 THR HB 1 1
2 3342 1 1 57 THR HG1 H 24.882 40.053 42.151 1.00 . A A . 57 THR HG1 1 1
2 3343 1 1 57 THR HG21 H 24.939 43.676 41.640 1.00 . A A . 57 THR HG21 1 1
2 3344 1 1 57 THR HG22 H 26.108 43.779 42.988 1.00 . A A . 57 THR HG22 1 1
2 3345 1 1 57 THR HG23 H 24.484 43.170 43.274 1.00 . A A . 57 THR HG23 1 1
2 3346 1 1 57 THR N N 27.294 40.440 40.909 1.00 . A A . 57 THR N 1 1
2 3347 1 1 57 THR O O 28.487 42.838 42.143 1.00 . A A . 57 THR O 1 1
2 3348 1 1 57 THR OG1 O 24.590 40.974 41.975 1.00 . A A . 57 THR OG1 1 1
2 3349 1 1 58 PHE C C 28.089 46.073 40.928 1.00 . A A . 58 PHE C 1 1
2 3350 1 1 58 PHE CA C 28.711 44.857 40.253 1.00 . A A . 58 PHE CA 1 1
2 3351 1 1 58 PHE CB C 29.159 45.208 38.832 1.00 . A A . 58 PHE CB 1 1
2 3352 1 1 58 PHE CD1 C 30.692 47.183 38.460 1.00 . A A . 58 PHE CD1 1 1
2 3353 1 1 58 PHE CD2 C 31.634 45.107 39.295 1.00 . A A . 58 PHE CD2 1 1
2 3354 1 1 58 PHE CE1 C 31.964 47.773 38.492 1.00 . A A . 58 PHE CE1 1 1
2 3355 1 1 58 PHE CE2 C 32.905 45.696 39.326 1.00 . A A . 58 PHE CE2 1 1
2 3356 1 1 58 PHE CG C 30.527 45.850 38.860 1.00 . A A . 58 PHE CG 1 1
2 3357 1 1 58 PHE CZ C 33.071 47.029 38.924 1.00 . A A . 58 PHE CZ 1 1
2 3358 1 1 58 PHE H H 27.038 43.750 39.508 1.00 . A A . 58 PHE H 1 1
2 3359 1 1 58 PHE HA H 29.583 44.564 40.834 1.00 . A A . 58 PHE HA 1 1
2 3360 1 1 58 PHE HB2 H 29.227 44.299 38.232 1.00 . A A . 58 PHE HB2 1 1
2 3361 1 1 58 PHE HB3 H 28.428 45.864 38.373 1.00 . A A . 58 PHE HB3 1 1
2 3362 1 1 58 PHE HD1 H 29.840 47.748 38.113 1.00 . A A . 58 PHE HD1 1 1
2 3363 1 1 58 PHE HD2 H 31.515 44.071 39.580 1.00 . A A . 58 PHE HD2 1 1
2 3364 1 1 58 PHE HE1 H 32.093 48.800 38.171 1.00 . A A . 58 PHE HE1 1 1
2 3365 1 1 58 PHE HE2 H 33.762 45.115 39.631 1.00 . A A . 58 PHE HE2 1 1
2 3366 1 1 58 PHE HZ H 34.053 47.485 38.936 1.00 . A A . 58 PHE HZ 1 1
2 3367 1 1 58 PHE N N 27.758 43.753 40.221 1.00 . A A . 58 PHE N 1 1
2 3368 1 1 58 PHE O O 26.985 45.994 41.472 1.00 . A A . 58 PHE O 1 1
2 3369 1 1 59 GLY C C 26.999 48.877 40.838 1.00 . A A . 59 GLY C 1 1
2 3370 1 1 59 GLY CA C 28.287 48.420 41.514 1.00 . A A . 59 GLY CA 1 1
2 3371 1 1 59 GLY H H 29.683 47.228 40.427 1.00 . A A . 59 GLY H 1 1
2 3372 1 1 59 GLY HA2 H 28.105 48.254 42.576 1.00 . A A . 59 GLY HA2 1 1
2 3373 1 1 59 GLY HA3 H 29.026 49.215 41.415 1.00 . A A . 59 GLY HA3 1 1
2 3374 1 1 59 GLY N N 28.794 47.199 40.905 1.00 . A A . 59 GLY N 1 1
2 3375 1 1 59 GLY O O 26.838 48.747 39.624 1.00 . A A . 59 GLY O 1 1
2 3376 1 1 60 GLU C C 25.022 51.012 40.088 1.00 . A A . 60 GLU C 1 1
2 3377 1 1 60 GLU CA C 24.807 49.901 41.107 1.00 . A A . 60 GLU CA 1 1
2 3378 1 1 60 GLU CB C 23.942 50.423 42.256 1.00 . A A . 60 GLU CB 1 1
2 3379 1 1 60 GLU CD C 23.165 48.106 42.773 1.00 . A A . 60 GLU CD 1 1
2 3380 1 1 60 GLU CG C 23.813 49.354 43.340 1.00 . A A . 60 GLU CG 1 1
2 3381 1 1 60 GLU H H 26.301 49.584 42.604 1.00 . A A . 60 GLU H 1 1
2 3382 1 1 60 GLU HA H 24.291 49.087 40.594 1.00 . A A . 60 GLU HA 1 1
2 3383 1 1 60 GLU HB2 H 24.415 51.299 42.701 1.00 . A A . 60 GLU HB2 1 1
2 3384 1 1 60 GLU HB3 H 22.971 50.725 41.877 1.00 . A A . 60 GLU HB3 1 1
2 3385 1 1 60 GLU HG2 H 24.781 49.128 43.784 1.00 . A A . 60 GLU HG2 1 1
2 3386 1 1 60 GLU HG3 H 23.182 49.741 44.141 1.00 . A A . 60 GLU HG3 1 1
2 3387 1 1 60 GLU N N 26.081 49.418 41.630 1.00 . A A . 60 GLU N 1 1
2 3388 1 1 60 GLU O O 24.454 50.984 38.994 1.00 . A A . 60 GLU O 1 1
2 3389 1 1 60 GLU OE1 O 22.222 48.238 41.982 1.00 . A A . 60 GLU OE1 1 1
2 3390 1 1 60 GLU OE2 O 23.606 47.001 43.115 1.00 . A A . 60 GLU OE2 1 1
2 3391 1 1 61 GLY C C 27.344 52.810 38.684 1.00 . A A . 61 GLY C 1 1
2 3392 1 1 61 GLY CA C 26.143 53.112 39.566 1.00 . A A . 61 GLY CA 1 1
2 3393 1 1 61 GLY H H 26.273 51.960 41.364 1.00 . A A . 61 GLY H 1 1
2 3394 1 1 61 GLY HA2 H 25.284 53.344 38.934 1.00 . A A . 61 GLY HA2 1 1
2 3395 1 1 61 GLY HA3 H 26.374 53.988 40.172 1.00 . A A . 61 GLY HA3 1 1
2 3396 1 1 61 GLY N N 25.849 51.988 40.446 1.00 . A A . 61 GLY N 1 1
2 3397 1 1 61 GLY O O 28.365 53.492 38.762 1.00 . A A . 61 GLY O 1 1
2 3398 1 1 62 SER C C 27.752 50.933 35.617 1.00 . A A . 62 SER C 1 1
2 3399 1 1 62 SER CA C 28.304 51.390 36.957 1.00 . A A . 62 SER CA 1 1
2 3400 1 1 62 SER CB C 29.121 50.271 37.603 1.00 . A A . 62 SER CB 1 1
2 3401 1 1 62 SER H H 26.347 51.281 37.815 1.00 . A A . 62 SER H 1 1
2 3402 1 1 62 SER HA H 28.965 52.234 36.756 1.00 . A A . 62 SER HA 1 1
2 3403 1 1 62 SER HB2 H 28.462 49.579 38.120 1.00 . A A . 62 SER HB2 1 1
2 3404 1 1 62 SER HB3 H 29.668 49.713 36.844 1.00 . A A . 62 SER HB3 1 1
2 3405 1 1 62 SER HG H 30.771 51.269 37.983 1.00 . A A . 62 SER HG 1 1
2 3406 1 1 62 SER N N 27.222 51.786 37.850 1.00 . A A . 62 SER N 1 1
2 3407 1 1 62 SER O O 26.537 50.848 35.426 1.00 . A A . 62 SER O 1 1
2 3408 1 1 62 SER OG O 30.066 50.827 38.503 1.00 . A A . 62 SER OG 1 1
2 3409 1 1 63 GLN C C 27.461 48.879 33.445 1.00 . A A . 63 GLN C 1 1
2 3410 1 1 63 GLN CA C 28.237 50.187 33.354 1.00 . A A . 63 GLN CA 1 1
2 3411 1 1 63 GLN CB C 29.467 49.991 32.471 1.00 . A A . 63 GLN CB 1 1
2 3412 1 1 63 GLN CD C 31.628 51.003 31.727 1.00 . A A . 63 GLN CD 1 1
2 3413 1 1 63 GLN CG C 30.351 51.240 32.514 1.00 . A A . 63 GLN CG 1 1
2 3414 1 1 63 GLN H H 29.637 50.709 34.892 1.00 . A A . 63 GLN H 1 1
2 3415 1 1 63 GLN HA H 27.592 50.941 32.899 1.00 . A A . 63 GLN HA 1 1
2 3416 1 1 63 GLN HB2 H 30.048 49.154 32.853 1.00 . A A . 63 GLN HB2 1 1
2 3417 1 1 63 GLN HB3 H 29.153 49.781 31.447 1.00 . A A . 63 GLN HB3 1 1
2 3418 1 1 63 GLN HE21 H 32.829 51.833 33.133 1.00 . A A . 63 GLN HE21 1 1
2 3419 1 1 63 GLN HE22 H 33.596 51.284 31.654 1.00 . A A . 63 GLN HE22 1 1
2 3420 1 1 63 GLN HG2 H 29.820 52.082 32.070 1.00 . A A . 63 GLN HG2 1 1
2 3421 1 1 63 GLN HG3 H 30.632 51.519 33.525 1.00 . A A . 63 GLN HG3 1 1
2 3422 1 1 63 GLN N N 28.646 50.636 34.680 1.00 . A A . 63 GLN N 1 1
2 3423 1 1 63 GLN NE2 N 32.771 51.422 32.211 1.00 . A A . 63 GLN NE2 1 1
2 3424 1 1 63 GLN O O 26.407 48.731 32.827 1.00 . A A . 63 GLN O 1 1
2 3425 1 1 63 GLN OE1 O 31.599 50.426 30.644 1.00 . A A . 63 GLN OE1 1 1
2 3426 1 1 64 TYR C C 26.609 46.576 35.744 1.00 . A A . 64 TYR C 1 1
2 3427 1 1 64 TYR CA C 27.330 46.638 34.404 1.00 . A A . 64 TYR CA 1 1
2 3428 1 1 64 TYR CB C 28.370 45.515 34.307 1.00 . A A . 64 TYR CB 1 1
2 3429 1 1 64 TYR CD1 C 30.705 46.317 34.821 1.00 . A A . 64 TYR CD1 1 1
2 3430 1 1 64 TYR CD2 C 29.935 46.354 32.517 1.00 . A A . 64 TYR CD2 1 1
2 3431 1 1 64 TYR CE1 C 31.941 46.841 34.417 1.00 . A A . 64 TYR CE1 1 1
2 3432 1 1 64 TYR CE2 C 31.170 46.877 32.112 1.00 . A A . 64 TYR CE2 1 1
2 3433 1 1 64 TYR CG C 29.707 46.065 33.870 1.00 . A A . 64 TYR CG 1 1
2 3434 1 1 64 TYR CZ C 32.178 47.121 33.059 1.00 . A A . 64 TYR CZ 1 1
2 3435 1 1 64 TYR H H 28.854 48.108 34.691 1.00 . A A . 64 TYR H 1 1
2 3436 1 1 64 TYR HA H 26.595 46.478 33.616 1.00 . A A . 64 TYR HA 1 1
2 3437 1 1 64 TYR HB2 H 28.486 45.019 35.272 1.00 . A A . 64 TYR HB2 1 1
2 3438 1 1 64 TYR HB3 H 28.028 44.769 33.590 1.00 . A A . 64 TYR HB3 1 1
2 3439 1 1 64 TYR HD1 H 30.522 46.112 35.866 1.00 . A A . 64 TYR HD1 1 1
2 3440 1 1 64 TYR HD2 H 29.152 46.203 31.787 1.00 . A A . 64 TYR HD2 1 1
2 3441 1 1 64 TYR HE1 H 32.713 47.045 35.143 1.00 . A A . 64 TYR HE1 1 1
2 3442 1 1 64 TYR HE2 H 31.327 47.122 31.076 1.00 . A A . 64 TYR HE2 1 1
2 3443 1 1 64 TYR HH H 33.414 47.760 31.712 1.00 . A A . 64 TYR HH 1 1
2 3444 1 1 64 TYR N N 27.972 47.941 34.231 1.00 . A A . 64 TYR N 1 1
2 3445 1 1 64 TYR O O 27.129 47.041 36.759 1.00 . A A . 64 TYR O 1 1
2 3446 1 1 64 TYR OH O 33.384 47.631 32.665 1.00 . A A . 64 TYR OH 1 1
2 3447 1 1 65 GLY C C 24.557 44.402 37.409 1.00 . A A . 65 GLY C 1 1
2 3448 1 1 65 GLY CA C 24.626 45.855 36.968 1.00 . A A . 65 GLY CA 1 1
2 3449 1 1 65 GLY H H 25.037 45.629 34.879 1.00 . A A . 65 GLY H 1 1
2 3450 1 1 65 GLY HA2 H 25.041 46.442 37.789 1.00 . A A . 65 GLY HA2 1 1
2 3451 1 1 65 GLY HA3 H 23.612 46.207 36.777 1.00 . A A . 65 GLY HA3 1 1
2 3452 1 1 65 GLY N N 25.416 45.992 35.746 1.00 . A A . 65 GLY N 1 1
2 3453 1 1 65 GLY O O 24.882 44.069 38.549 1.00 . A A . 65 GLY O 1 1
2 3454 1 1 66 TYR C C 24.461 41.291 35.562 1.00 . A A . 66 TYR C 1 1
2 3455 1 1 66 TYR CA C 24.042 42.104 36.779 1.00 . A A . 66 TYR CA 1 1
2 3456 1 1 66 TYR CB C 22.605 41.753 37.164 1.00 . A A . 66 TYR CB 1 1
2 3457 1 1 66 TYR CD1 C 21.536 40.963 35.021 1.00 . A A . 66 TYR CD1 1 1
2 3458 1 1 66 TYR CD2 C 21.001 43.184 35.847 1.00 . A A . 66 TYR CD2 1 1
2 3459 1 1 66 TYR CE1 C 20.692 41.169 33.922 1.00 . A A . 66 TYR CE1 1 1
2 3460 1 1 66 TYR CE2 C 20.156 43.388 34.748 1.00 . A A . 66 TYR CE2 1 1
2 3461 1 1 66 TYR CG C 21.688 41.970 35.985 1.00 . A A . 66 TYR CG 1 1
2 3462 1 1 66 TYR CZ C 19.998 42.380 33.781 1.00 . A A . 66 TYR CZ 1 1
2 3463 1 1 66 TYR H H 23.895 43.860 35.570 1.00 . A A . 66 TYR H 1 1
2 3464 1 1 66 TYR HA H 24.698 41.835 37.609 1.00 . A A . 66 TYR HA 1 1
2 3465 1 1 66 TYR HB2 H 22.560 40.707 37.469 1.00 . A A . 66 TYR HB2 1 1
2 3466 1 1 66 TYR HB3 H 22.287 42.366 38.008 1.00 . A A . 66 TYR HB3 1 1
2 3467 1 1 66 TYR HD1 H 22.049 40.019 35.126 1.00 . A A . 66 TYR HD1 1 1
2 3468 1 1 66 TYR HD2 H 21.111 43.958 36.595 1.00 . A A . 66 TYR HD2 1 1
2 3469 1 1 66 TYR HE1 H 20.571 40.410 33.179 1.00 . A A . 66 TYR HE1 1 1
2 3470 1 1 66 TYR HE2 H 19.620 44.319 34.657 1.00 . A A . 66 TYR HE2 1 1
2 3471 1 1 66 TYR HH H 18.810 43.486 32.739 1.00 . A A . 66 TYR HH 1 1
2 3472 1 1 66 TYR N N 24.148 43.531 36.494 1.00 . A A . 66 TYR N 1 1
2 3473 1 1 66 TYR O O 24.325 41.742 34.421 1.00 . A A . 66 TYR O 1 1
2 3474 1 1 66 TYR OH O 19.170 42.580 32.709 1.00 . A A . 66 TYR OH 1 1
2 3475 1 1 67 VAL C C 25.407 37.763 35.147 1.00 . A A . 67 VAL C 1 1
2 3476 1 1 67 VAL CA C 25.413 39.223 34.711 1.00 . A A . 67 VAL CA 1 1
2 3477 1 1 67 VAL CB C 26.817 39.635 34.263 1.00 . A A . 67 VAL CB 1 1
2 3478 1 1 67 VAL CG1 C 27.655 40.043 35.481 1.00 . A A . 67 VAL CG1 1 1
2 3479 1 1 67 VAL CG2 C 27.509 38.471 33.547 1.00 . A A . 67 VAL CG2 1 1
2 3480 1 1 67 VAL H H 25.129 39.790 36.756 1.00 . A A . 67 VAL H 1 1
2 3481 1 1 67 VAL HA H 24.738 39.321 33.860 1.00 . A A . 67 VAL HA 1 1
2 3482 1 1 67 VAL HB H 26.749 40.484 33.582 1.00 . A A . 67 VAL HB 1 1
2 3483 1 1 67 VAL HG11 H 28.698 40.153 35.181 1.00 . A A . 67 VAL HG11 1 1
2 3484 1 1 67 VAL HG12 H 27.598 39.282 36.257 1.00 . A A . 67 VAL HG12 1 1
2 3485 1 1 67 VAL HG13 H 27.332 41.004 35.879 1.00 . A A . 67 VAL HG13 1 1
2 3486 1 1 67 VAL HG21 H 27.791 37.675 34.238 1.00 . A A . 67 VAL HG21 1 1
2 3487 1 1 67 VAL HG22 H 28.433 38.843 33.103 1.00 . A A . 67 VAL HG22 1 1
2 3488 1 1 67 VAL HG23 H 26.911 38.081 32.744 1.00 . A A . 67 VAL HG23 1 1
2 3489 1 1 67 VAL N N 24.968 40.088 35.800 1.00 . A A . 67 VAL N 1 1
2 3490 1 1 67 VAL O O 25.679 37.446 36.308 1.00 . A A . 67 VAL O 1 1
2 3491 1 1 68 LYS C C 26.285 34.716 33.905 1.00 . A A . 68 LYS C 1 1
2 3492 1 1 68 LYS CA C 25.070 35.434 34.487 1.00 . A A . 68 LYS CA 1 1
2 3493 1 1 68 LYS CB C 23.785 34.835 33.932 1.00 . A A . 68 LYS CB 1 1
2 3494 1 1 68 LYS CD C 21.287 34.872 34.024 1.00 . A A . 68 LYS CD 1 1
2 3495 1 1 68 LYS CE C 20.066 35.601 34.593 1.00 . A A . 68 LYS CE 1 1
2 3496 1 1 68 LYS CG C 22.571 35.432 34.642 1.00 . A A . 68 LYS CG 1 1
2 3497 1 1 68 LYS H H 24.985 37.180 33.246 1.00 . A A . 68 LYS H 1 1
2 3498 1 1 68 LYS HA H 25.073 35.255 35.565 1.00 . A A . 68 LYS HA 1 1
2 3499 1 1 68 LYS HB2 H 23.713 35.066 32.872 1.00 . A A . 68 LYS HB2 1 1
2 3500 1 1 68 LYS HB3 H 23.808 33.762 34.119 1.00 . A A . 68 LYS HB3 1 1
2 3501 1 1 68 LYS HD2 H 21.311 34.968 32.936 1.00 . A A . 68 LYS HD2 1 1
2 3502 1 1 68 LYS HD3 H 21.209 33.812 34.269 1.00 . A A . 68 LYS HD3 1 1
2 3503 1 1 68 LYS HE2 H 19.287 34.861 34.796 1.00 . A A . 68 LYS HE2 1 1
2 3504 1 1 68 LYS HE3 H 20.322 36.085 35.535 1.00 . A A . 68 LYS HE3 1 1
2 3505 1 1 68 LYS HG2 H 22.611 35.202 35.706 1.00 . A A . 68 LYS HG2 1 1
2 3506 1 1 68 LYS HG3 H 22.561 36.515 34.516 1.00 . A A . 68 LYS HG3 1 1
2 3507 1 1 68 LYS HZ1 H 20.209 37.337 33.403 1.00 . A A . 68 LYS HZ1 1 1
2 3508 1 1 68 LYS HZ2 H 18.679 37.004 33.892 1.00 . A A . 68 LYS HZ2 1 1
2 3509 1 1 68 LYS HZ3 H 19.360 36.133 32.708 1.00 . A A . 68 LYS HZ3 1 1
2 3510 1 1 68 LYS N N 25.107 36.869 34.204 1.00 . A A . 68 LYS N 1 1
2 3511 1 1 68 LYS NZ N 19.558 36.584 33.602 1.00 . A A . 68 LYS NZ 1 1
2 3512 1 1 68 LYS O O 26.410 34.548 32.688 1.00 . A A . 68 LYS O 1 1
2 3513 1 1 69 HIS C C 28.136 32.050 34.575 1.00 . A A . 69 HIS C 1 1
2 3514 1 1 69 HIS CA C 28.374 33.542 34.399 1.00 . A A . 69 HIS CA 1 1
2 3515 1 1 69 HIS CB C 29.549 33.993 35.261 1.00 . A A . 69 HIS CB 1 1
2 3516 1 1 69 HIS CD2 C 31.272 32.125 34.623 1.00 . A A . 69 HIS CD2 1 1
2 3517 1 1 69 HIS CE1 C 32.876 33.416 33.911 1.00 . A A . 69 HIS CE1 1 1
2 3518 1 1 69 HIS CG C 30.843 33.421 34.737 1.00 . A A . 69 HIS CG 1 1
2 3519 1 1 69 HIS H H 26.954 34.345 35.775 1.00 . A A . 69 HIS H 1 1
2 3520 1 1 69 HIS HA H 28.623 33.743 33.355 1.00 . A A . 69 HIS HA 1 1
2 3521 1 1 69 HIS HB2 H 29.617 35.082 35.233 1.00 . A A . 69 HIS HB2 1 1
2 3522 1 1 69 HIS HB3 H 29.411 33.690 36.296 1.00 . A A . 69 HIS HB3 1 1
2 3523 1 1 69 HIS HD2 H 30.728 31.248 34.944 1.00 . A A . 69 HIS HD2 1 1
2 3524 1 1 69 HIS HE1 H 33.845 33.763 33.577 1.00 . A A . 69 HIS HE1 1 1
2 3525 1 1 69 HIS HE2 H 33.192 31.351 34.032 1.00 . A A . 69 HIS HE2 1 1
2 3526 1 1 69 HIS N N 27.172 34.272 34.788 1.00 . A A . 69 HIS N 1 1
2 3527 1 1 69 HIS ND1 N 31.870 34.223 34.277 1.00 . A A . 69 HIS ND1 1 1
2 3528 1 1 69 HIS NE2 N 32.555 32.134 34.109 1.00 . A A . 69 HIS NE2 1 1
2 3529 1 1 69 HIS O O 27.989 31.571 35.695 1.00 . A A . 69 HIS O 1 1
2 3530 1 1 70 ARG C C 29.089 29.054 33.363 1.00 . A A . 70 ARG C 1 1
2 3531 1 1 70 ARG CA C 27.818 29.870 33.536 1.00 . A A . 70 ARG CA 1 1
2 3532 1 1 70 ARG CB C 26.802 29.479 32.465 1.00 . A A . 70 ARG CB 1 1
2 3533 1 1 70 ARG CD C 25.201 27.641 31.903 1.00 . A A . 70 ARG CD 1 1
2 3534 1 1 70 ARG CG C 26.567 27.965 32.505 1.00 . A A . 70 ARG CG 1 1
2 3535 1 1 70 ARG CZ C 25.443 25.384 31.027 1.00 . A A . 70 ARG CZ 1 1
2 3536 1 1 70 ARG H H 28.249 31.721 32.562 1.00 . A A . 70 ARG H 1 1
2 3537 1 1 70 ARG HA H 27.387 29.610 34.504 1.00 . A A . 70 ARG HA 1 1
2 3538 1 1 70 ARG HB2 H 25.868 30.005 32.671 1.00 . A A . 70 ARG HB2 1 1
2 3539 1 1 70 ARG HB3 H 27.163 29.754 31.474 1.00 . A A . 70 ARG HB3 1 1
2 3540 1 1 70 ARG HD2 H 24.428 28.138 32.493 1.00 . A A . 70 ARG HD2 1 1
2 3541 1 1 70 ARG HD3 H 25.129 28.029 30.886 1.00 . A A . 70 ARG HD3 1 1
2 3542 1 1 70 ARG HE H 24.355 25.798 32.652 1.00 . A A . 70 ARG HE 1 1
2 3543 1 1 70 ARG HG2 H 27.356 27.456 31.951 1.00 . A A . 70 ARG HG2 1 1
2 3544 1 1 70 ARG HG3 H 26.566 27.611 33.538 1.00 . A A . 70 ARG HG3 1 1
2 3545 1 1 70 ARG HH11 H 24.518 23.795 31.775 1.00 . A A . 70 ARG HH11 1 1
2 3546 1 1 70 ARG HH12 H 25.573 23.465 30.406 1.00 . A A . 70 ARG HH12 1 1
2 3547 1 1 70 ARG HH21 H 26.307 26.846 29.912 1.00 . A A . 70 ARG HH21 1 1
2 3548 1 1 70 ARG HH22 H 26.719 25.196 29.506 1.00 . A A . 70 ARG HH22 1 1
2 3549 1 1 70 ARG N N 28.074 31.308 33.473 1.00 . A A . 70 ARG N 1 1
2 3550 1 1 70 ARG NE N 24.958 26.199 31.946 1.00 . A A . 70 ARG NE 1 1
2 3551 1 1 70 ARG NH1 N 25.213 24.103 31.101 1.00 . A A . 70 ARG NH1 1 1
2 3552 1 1 70 ARG NH2 N 26.153 25.851 30.036 1.00 . A A . 70 ARG NH2 1 1
2 3553 1 1 70 ARG O O 29.859 29.264 32.428 1.00 . A A . 70 ARG O 1 1
2 3554 1 1 71 ILE C C 30.139 26.074 33.237 1.00 . A A . 71 ILE C 1 1
2 3555 1 1 71 ILE CA C 30.429 27.199 34.219 1.00 . A A . 71 ILE CA 1 1
2 3556 1 1 71 ILE CB C 30.682 26.646 35.624 1.00 . A A . 71 ILE CB 1 1
2 3557 1 1 71 ILE CD1 C 30.733 27.704 37.897 1.00 . A A . 71 ILE CD1 1 1
2 3558 1 1 71 ILE CG1 C 31.328 27.740 36.495 1.00 . A A . 71 ILE CG1 1 1
2 3559 1 1 71 ILE CG2 C 31.588 25.406 35.573 1.00 . A A . 71 ILE CG2 1 1
2 3560 1 1 71 ILE H H 28.558 27.909 34.949 1.00 . A A . 71 ILE H 1 1
2 3561 1 1 71 ILE HA H 31.318 27.735 33.884 1.00 . A A . 71 ILE HA 1 1
2 3562 1 1 71 ILE HB H 29.729 26.337 36.049 1.00 . A A . 71 ILE HB 1 1
2 3563 1 1 71 ILE HD11 H 30.906 26.718 38.321 1.00 . A A . 71 ILE HD11 1 1
2 3564 1 1 71 ILE HD12 H 29.670 27.936 37.843 1.00 . A A . 71 ILE HD12 1 1
2 3565 1 1 71 ILE HD13 H 31.227 28.453 38.518 1.00 . A A . 71 ILE HD13 1 1
2 3566 1 1 71 ILE HG12 H 32.401 27.580 36.573 1.00 . A A . 71 ILE HG12 1 1
2 3567 1 1 71 ILE HG13 H 31.152 28.734 36.081 1.00 . A A . 71 ILE HG13 1 1
2 3568 1 1 71 ILE HG21 H 31.962 25.179 36.572 1.00 . A A . 71 ILE HG21 1 1
2 3569 1 1 71 ILE HG22 H 32.436 25.552 34.910 1.00 . A A . 71 ILE HG22 1 1
2 3570 1 1 71 ILE HG23 H 31.020 24.544 35.223 1.00 . A A . 71 ILE HG23 1 1
2 3571 1 1 71 ILE N N 29.280 28.098 34.263 1.00 . A A . 71 ILE N 1 1
2 3572 1 1 71 ILE O O 29.032 25.534 33.221 1.00 . A A . 71 ILE O 1 1
2 3573 1 1 72 ASP C C 31.413 23.318 31.893 1.00 . A A . 72 ASP C 1 1
2 3574 1 1 72 ASP CA C 30.899 24.670 31.418 1.00 . A A . 72 ASP CA 1 1
2 3575 1 1 72 ASP CB C 31.576 25.051 30.105 1.00 . A A . 72 ASP CB 1 1
2 3576 1 1 72 ASP CG C 31.186 24.073 29.014 1.00 . A A . 72 ASP CG 1 1
2 3577 1 1 72 ASP H H 32.023 26.159 32.463 1.00 . A A . 72 ASP H 1 1
2 3578 1 1 72 ASP HA H 29.834 24.567 31.205 1.00 . A A . 72 ASP HA 1 1
2 3579 1 1 72 ASP HB2 H 31.235 26.047 29.814 1.00 . A A . 72 ASP HB2 1 1
2 3580 1 1 72 ASP HB3 H 32.650 25.088 30.207 1.00 . A A . 72 ASP HB3 1 1
2 3581 1 1 72 ASP N N 31.112 25.719 32.406 1.00 . A A . 72 ASP N 1 1
2 3582 1 1 72 ASP O O 30.650 22.349 31.917 1.00 . A A . 72 ASP O 1 1
2 3583 1 1 72 ASP OD1 O 31.245 24.448 27.839 1.00 . A A . 72 ASP OD1 1 1
2 3584 1 1 72 ASP OD2 O 30.810 22.940 29.328 1.00 . A A . 72 ASP OD2 1 1
2 3585 1 1 73 SER C C 34.584 22.081 33.401 1.00 . A A . 73 SER C 1 1
2 3586 1 1 73 SER CA C 33.238 21.946 32.698 1.00 . A A . 73 SER CA 1 1
2 3587 1 1 73 SER CB C 33.397 21.019 31.491 1.00 . A A . 73 SER CB 1 1
2 3588 1 1 73 SER H H 33.293 24.037 32.166 1.00 . A A . 73 SER H 1 1
2 3589 1 1 73 SER HA H 32.539 21.480 33.390 1.00 . A A . 73 SER HA 1 1
2 3590 1 1 73 SER HB2 H 34.079 21.476 30.773 1.00 . A A . 73 SER HB2 1 1
2 3591 1 1 73 SER HB3 H 33.815 20.063 31.803 1.00 . A A . 73 SER HB3 1 1
2 3592 1 1 73 SER HG H 31.502 21.467 31.227 1.00 . A A . 73 SER HG 1 1
2 3593 1 1 73 SER N N 32.689 23.227 32.260 1.00 . A A . 73 SER N 1 1
2 3594 1 1 73 SER O O 35.443 22.858 32.976 1.00 . A A . 73 SER O 1 1
2 3595 1 1 73 SER OG O 32.143 20.807 30.867 1.00 . A A . 73 SER OG 1 1
2 3596 1 1 74 ILE C C 36.573 19.830 35.215 1.00 . A A . 74 ILE C 1 1
2 3597 1 1 74 ILE CA C 36.050 21.246 35.175 1.00 . A A . 74 ILE CA 1 1
2 3598 1 1 74 ILE CB C 35.955 21.750 36.618 1.00 . A A . 74 ILE CB 1 1
2 3599 1 1 74 ILE CD1 C 35.690 23.773 38.071 1.00 . A A . 74 ILE CD1 1 1
2 3600 1 1 74 ILE CG1 C 35.796 23.276 36.635 1.00 . A A . 74 ILE CG1 1 1
2 3601 1 1 74 ILE CG2 C 37.258 21.352 37.356 1.00 . A A . 74 ILE CG2 1 1
2 3602 1 1 74 ILE H H 34.111 20.548 34.644 1.00 . A A . 74 ILE H 1 1
2 3603 1 1 74 ILE HA H 36.781 21.852 34.650 1.00 . A A . 74 ILE HA 1 1
2 3604 1 1 74 ILE HB H 35.104 21.279 37.113 1.00 . A A . 74 ILE HB 1 1
2 3605 1 1 74 ILE HD11 H 35.471 24.838 38.029 1.00 . A A . 74 ILE HD11 1 1
2 3606 1 1 74 ILE HD12 H 36.609 23.618 38.616 1.00 . A A . 74 ILE HD12 1 1
2 3607 1 1 74 ILE HD13 H 34.934 23.180 38.573 1.00 . A A . 74 ILE HD13 1 1
2 3608 1 1 74 ILE HG12 H 36.654 23.748 36.158 1.00 . A A . 74 ILE HG12 1 1
2 3609 1 1 74 ILE HG13 H 34.888 23.556 36.100 1.00 . A A . 74 ILE HG13 1 1
2 3610 1 1 74 ILE HG21 H 37.361 20.276 37.458 1.00 . A A . 74 ILE HG21 1 1
2 3611 1 1 74 ILE HG22 H 37.252 21.683 38.388 1.00 . A A . 74 ILE HG22 1 1
2 3612 1 1 74 ILE HG23 H 38.134 21.768 36.863 1.00 . A A . 74 ILE HG23 1 1
2 3613 1 1 74 ILE N N 34.781 21.280 34.448 1.00 . A A . 74 ILE N 1 1
2 3614 1 1 74 ILE O O 35.869 18.909 35.620 1.00 . A A . 74 ILE O 1 1
2 3615 1 1 75 ASP C C 39.582 18.431 35.887 1.00 . A A . 75 ASP C 1 1
2 3616 1 1 75 ASP CA C 38.468 18.370 34.881 1.00 . A A . 75 ASP CA 1 1
2 3617 1 1 75 ASP CB C 39.008 18.005 33.500 1.00 . A A . 75 ASP CB 1 1
2 3618 1 1 75 ASP CG C 37.862 17.734 32.546 1.00 . A A . 75 ASP CG 1 1
2 3619 1 1 75 ASP H H 38.364 20.485 34.570 1.00 . A A . 75 ASP H 1 1
2 3620 1 1 75 ASP HA H 37.776 17.583 35.190 1.00 . A A . 75 ASP HA 1 1
2 3621 1 1 75 ASP HB2 H 39.607 18.833 33.116 1.00 . A A . 75 ASP HB2 1 1
2 3622 1 1 75 ASP HB3 H 39.658 17.133 33.561 1.00 . A A . 75 ASP HB3 1 1
2 3623 1 1 75 ASP N N 37.827 19.669 34.841 1.00 . A A . 75 ASP N 1 1
2 3624 1 1 75 ASP O O 40.687 18.744 35.531 1.00 . A A . 75 ASP O 1 1
2 3625 1 1 75 ASP OD1 O 37.246 16.668 32.654 1.00 . A A . 75 ASP OD1 1 1
2 3626 1 1 75 ASP OD2 O 37.596 18.589 31.692 1.00 . A A . 75 ASP OD2 1 1
2 3627 1 1 76 GLU C C 41.424 17.287 37.831 1.00 . A A . 76 GLU C 1 1
2 3628 1 1 76 GLU CA C 40.260 18.175 38.213 1.00 . A A . 76 GLU CA 1 1
2 3629 1 1 76 GLU CB C 39.638 17.676 39.519 1.00 . A A . 76 GLU CB 1 1
2 3630 1 1 76 GLU CD C 37.197 17.948 39.016 1.00 . A A . 76 GLU CD 1 1
2 3631 1 1 76 GLU CG C 38.320 16.943 39.231 1.00 . A A . 76 GLU CG 1 1
2 3632 1 1 76 GLU H H 38.295 17.977 37.335 1.00 . A A . 76 GLU H 1 1
2 3633 1 1 76 GLU HA H 40.639 19.187 38.361 1.00 . A A . 76 GLU HA 1 1
2 3634 1 1 76 GLU HB2 H 40.323 16.980 40.007 1.00 . A A . 76 GLU HB2 1 1
2 3635 1 1 76 GLU HB3 H 39.497 18.506 40.209 1.00 . A A . 76 GLU HB3 1 1
2 3636 1 1 76 GLU HG2 H 38.405 16.223 38.413 1.00 . A A . 76 GLU HG2 1 1
2 3637 1 1 76 GLU HG3 H 38.067 16.363 40.120 1.00 . A A . 76 GLU HG3 1 1
2 3638 1 1 76 GLU N N 39.273 18.147 37.137 1.00 . A A . 76 GLU N 1 1
2 3639 1 1 76 GLU O O 42.578 17.610 38.079 1.00 . A A . 76 GLU O 1 1
2 3640 1 1 76 GLU OE1 O 37.148 18.937 39.751 1.00 . A A . 76 GLU OE1 1 1
2 3641 1 1 76 GLU OE2 O 36.381 17.728 38.117 1.00 . A A . 76 GLU OE2 1 1
2 3642 1 1 77 ALA C C 43.158 16.106 35.900 1.00 . A A . 77 ALA C 1 1
2 3643 1 1 77 ALA CA C 42.141 15.293 36.675 1.00 . A A . 77 ALA CA 1 1
2 3644 1 1 77 ALA CB C 41.517 14.265 35.740 1.00 . A A . 77 ALA CB 1 1
2 3645 1 1 77 ALA H H 40.143 15.960 36.986 1.00 . A A . 77 ALA H 1 1
2 3646 1 1 77 ALA HA H 42.634 14.797 37.513 1.00 . A A . 77 ALA HA 1 1
2 3647 1 1 77 ALA HB1 H 42.281 13.559 35.409 1.00 . A A . 77 ALA HB1 1 1
2 3648 1 1 77 ALA HB2 H 41.097 14.757 34.862 1.00 . A A . 77 ALA HB2 1 1
2 3649 1 1 77 ALA HB3 H 40.730 13.715 36.257 1.00 . A A . 77 ALA HB3 1 1
2 3650 1 1 77 ALA N N 41.112 16.185 37.157 1.00 . A A . 77 ALA N 1 1
2 3651 1 1 77 ALA O O 44.360 15.843 35.935 1.00 . A A . 77 ALA O 1 1
2 3652 1 1 78 SER C C 43.573 19.386 35.037 1.00 . A A . 78 SER C 1 1
2 3653 1 1 78 SER CA C 43.471 18.005 34.403 1.00 . A A . 78 SER CA 1 1
2 3654 1 1 78 SER CB C 42.890 18.123 32.997 1.00 . A A . 78 SER CB 1 1
2 3655 1 1 78 SER H H 41.653 17.261 35.216 1.00 . A A . 78 SER H 1 1
2 3656 1 1 78 SER HA H 44.485 17.617 34.312 1.00 . A A . 78 SER HA 1 1
2 3657 1 1 78 SER HB2 H 41.939 18.655 33.032 1.00 . A A . 78 SER HB2 1 1
2 3658 1 1 78 SER HB3 H 43.585 18.679 32.365 1.00 . A A . 78 SER HB3 1 1
2 3659 1 1 78 SER HG H 43.417 16.234 32.720 1.00 . A A . 78 SER HG 1 1
2 3660 1 1 78 SER N N 42.651 17.105 35.197 1.00 . A A . 78 SER N 1 1
2 3661 1 1 78 SER O O 44.395 20.198 34.617 1.00 . A A . 78 SER O 1 1
2 3662 1 1 78 SER OG O 42.686 16.829 32.453 1.00 . A A . 78 SER OG 1 1
2 3663 1 1 79 TYR C C 42.476 22.064 35.697 1.00 . A A . 79 TYR C 1 1
2 3664 1 1 79 TYR CA C 42.756 20.958 36.699 1.00 . A A . 79 TYR CA 1 1
2 3665 1 1 79 TYR CB C 44.105 21.169 37.381 1.00 . A A . 79 TYR CB 1 1
2 3666 1 1 79 TYR CD1 C 43.642 19.749 39.400 1.00 . A A . 79 TYR CD1 1 1
2 3667 1 1 79 TYR CD2 C 45.499 19.147 37.951 1.00 . A A . 79 TYR CD2 1 1
2 3668 1 1 79 TYR CE1 C 43.931 18.652 40.227 1.00 . A A . 79 TYR CE1 1 1
2 3669 1 1 79 TYR CE2 C 45.790 18.052 38.778 1.00 . A A . 79 TYR CE2 1 1
2 3670 1 1 79 TYR CG C 44.427 19.995 38.265 1.00 . A A . 79 TYR CG 1 1
2 3671 1 1 79 TYR CZ C 45.004 17.801 39.916 1.00 . A A . 79 TYR CZ 1 1
2 3672 1 1 79 TYR H H 42.191 18.935 36.419 1.00 . A A . 79 TYR H 1 1
2 3673 1 1 79 TYR HA H 41.964 20.968 37.447 1.00 . A A . 79 TYR HA 1 1
2 3674 1 1 79 TYR HB2 H 44.911 21.318 36.667 1.00 . A A . 79 TYR HB2 1 1
2 3675 1 1 79 TYR HB3 H 44.048 22.062 38.006 1.00 . A A . 79 TYR HB3 1 1
2 3676 1 1 79 TYR HD1 H 42.810 20.395 39.639 1.00 . A A . 79 TYR HD1 1 1
2 3677 1 1 79 TYR HD2 H 46.090 19.329 37.065 1.00 . A A . 79 TYR HD2 1 1
2 3678 1 1 79 TYR HE1 H 43.319 18.457 41.094 1.00 . A A . 79 TYR HE1 1 1
2 3679 1 1 79 TYR HE2 H 46.602 17.385 38.533 1.00 . A A . 79 TYR HE2 1 1
2 3680 1 1 79 TYR HH H 44.653 16.668 41.460 1.00 . A A . 79 TYR HH 1 1
2 3681 1 1 79 TYR N N 42.773 19.673 36.051 1.00 . A A . 79 TYR N 1 1
2 3682 1 1 79 TYR O O 43.112 23.116 35.717 1.00 . A A . 79 TYR O 1 1
2 3683 1 1 79 TYR OH O 45.289 16.732 40.724 1.00 . A A . 79 TYR OH 1 1
2 3684 1 1 80 SER C C 39.779 23.364 34.101 1.00 . A A . 80 SER C 1 1
2 3685 1 1 80 SER CA C 41.148 22.784 33.782 1.00 . A A . 80 SER CA 1 1
2 3686 1 1 80 SER CB C 41.137 22.122 32.404 1.00 . A A . 80 SER CB 1 1
2 3687 1 1 80 SER H H 41.020 20.939 34.863 1.00 . A A . 80 SER H 1 1
2 3688 1 1 80 SER HA H 41.866 23.601 33.757 1.00 . A A . 80 SER HA 1 1
2 3689 1 1 80 SER HB2 H 41.573 22.807 31.676 1.00 . A A . 80 SER HB2 1 1
2 3690 1 1 80 SER HB3 H 41.726 21.203 32.417 1.00 . A A . 80 SER HB3 1 1
2 3691 1 1 80 SER HG H 39.835 21.102 31.374 1.00 . A A . 80 SER HG 1 1
2 3692 1 1 80 SER N N 41.526 21.814 34.802 1.00 . A A . 80 SER N 1 1
2 3693 1 1 80 SER O O 38.936 22.681 34.685 1.00 . A A . 80 SER O 1 1
2 3694 1 1 80 SER OG O 39.800 21.844 32.017 1.00 . A A . 80 SER OG 1 1
2 3695 1 1 81 TYR C C 37.770 26.003 32.747 1.00 . A A . 81 TYR C 1 1
2 3696 1 1 81 TYR CA C 38.274 25.263 33.979 1.00 . A A . 81 TYR CA 1 1
2 3697 1 1 81 TYR CB C 38.422 26.228 35.155 1.00 . A A . 81 TYR CB 1 1
2 3698 1 1 81 TYR CD1 C 35.919 26.632 34.966 1.00 . A A . 81 TYR CD1 1 1
2 3699 1 1 81 TYR CD2 C 37.342 28.416 35.787 1.00 . A A . 81 TYR CD2 1 1
2 3700 1 1 81 TYR CE1 C 34.804 27.464 35.096 1.00 . A A . 81 TYR CE1 1 1
2 3701 1 1 81 TYR CE2 C 36.224 29.244 35.929 1.00 . A A . 81 TYR CE2 1 1
2 3702 1 1 81 TYR CG C 37.199 27.109 35.303 1.00 . A A . 81 TYR CG 1 1
2 3703 1 1 81 TYR CZ C 34.950 28.771 35.586 1.00 . A A . 81 TYR CZ 1 1
2 3704 1 1 81 TYR H H 40.267 25.113 33.211 1.00 . A A . 81 TYR H 1 1
2 3705 1 1 81 TYR HA H 37.531 24.510 34.238 1.00 . A A . 81 TYR HA 1 1
2 3706 1 1 81 TYR HB2 H 38.586 25.648 36.058 1.00 . A A . 81 TYR HB2 1 1
2 3707 1 1 81 TYR HB3 H 39.294 26.862 34.991 1.00 . A A . 81 TYR HB3 1 1
2 3708 1 1 81 TYR HD1 H 35.746 25.601 34.707 1.00 . A A . 81 TYR HD1 1 1
2 3709 1 1 81 TYR HD2 H 38.305 28.778 36.099 1.00 . A A . 81 TYR HD2 1 1
2 3710 1 1 81 TYR HE1 H 33.826 27.114 34.832 1.00 . A A . 81 TYR HE1 1 1
2 3711 1 1 81 TYR HE2 H 36.346 30.249 36.300 1.00 . A A . 81 TYR HE2 1 1
2 3712 1 1 81 TYR HH H 34.058 30.375 36.261 1.00 . A A . 81 TYR HH 1 1
2 3713 1 1 81 TYR N N 39.548 24.613 33.717 1.00 . A A . 81 TYR N 1 1
2 3714 1 1 81 TYR O O 38.476 26.833 32.175 1.00 . A A . 81 TYR O 1 1
2 3715 1 1 81 TYR OH O 33.855 29.581 35.727 1.00 . A A . 81 TYR OH 1 1
2 3716 1 1 82 SER C C 34.567 26.920 31.569 1.00 . A A . 82 SER C 1 1
2 3717 1 1 82 SER CA C 35.918 26.338 31.192 1.00 . A A . 82 SER CA 1 1
2 3718 1 1 82 SER CB C 35.746 25.320 30.070 1.00 . A A . 82 SER CB 1 1
2 3719 1 1 82 SER H H 36.010 25.003 32.853 1.00 . A A . 82 SER H 1 1
2 3720 1 1 82 SER HA H 36.546 27.147 30.821 1.00 . A A . 82 SER HA 1 1
2 3721 1 1 82 SER HB2 H 35.306 25.806 29.197 1.00 . A A . 82 SER HB2 1 1
2 3722 1 1 82 SER HB3 H 36.719 24.910 29.801 1.00 . A A . 82 SER HB3 1 1
2 3723 1 1 82 SER HG H 35.312 23.827 31.268 1.00 . A A . 82 SER HG 1 1
2 3724 1 1 82 SER N N 36.538 25.701 32.346 1.00 . A A . 82 SER N 1 1
2 3725 1 1 82 SER O O 33.779 26.281 32.268 1.00 . A A . 82 SER O 1 1
2 3726 1 1 82 SER OG O 34.898 24.270 30.507 1.00 . A A . 82 SER OG 1 1
2 3727 1 1 83 TYR C C 32.586 29.633 30.209 1.00 . A A . 83 TYR C 1 1
2 3728 1 1 83 TYR CA C 33.034 28.799 31.396 1.00 . A A . 83 TYR CA 1 1
2 3729 1 1 83 TYR CB C 33.199 29.694 32.609 1.00 . A A . 83 TYR CB 1 1
2 3730 1 1 83 TYR CD1 C 33.874 31.899 31.577 1.00 . A A . 83 TYR CD1 1 1
2 3731 1 1 83 TYR CD2 C 35.549 30.603 32.768 1.00 . A A . 83 TYR CD2 1 1
2 3732 1 1 83 TYR CE1 C 34.831 32.880 31.297 1.00 . A A . 83 TYR CE1 1 1
2 3733 1 1 83 TYR CE2 C 36.508 31.585 32.488 1.00 . A A . 83 TYR CE2 1 1
2 3734 1 1 83 TYR CG C 34.232 30.759 32.317 1.00 . A A . 83 TYR CG 1 1
2 3735 1 1 83 TYR CZ C 36.151 32.727 31.752 1.00 . A A . 83 TYR CZ 1 1
2 3736 1 1 83 TYR H H 34.986 28.626 30.547 1.00 . A A . 83 TYR H 1 1
2 3737 1 1 83 TYR HA H 32.249 28.070 31.596 1.00 . A A . 83 TYR HA 1 1
2 3738 1 1 83 TYR HB2 H 32.226 30.112 32.835 1.00 . A A . 83 TYR HB2 1 1
2 3739 1 1 83 TYR HB3 H 33.506 29.059 33.422 1.00 . A A . 83 TYR HB3 1 1
2 3740 1 1 83 TYR HD1 H 32.858 32.047 31.240 1.00 . A A . 83 TYR HD1 1 1
2 3741 1 1 83 TYR HD2 H 35.843 29.709 33.298 1.00 . A A . 83 TYR HD2 1 1
2 3742 1 1 83 TYR HE1 H 34.567 33.762 30.732 1.00 . A A . 83 TYR HE1 1 1
2 3743 1 1 83 TYR HE2 H 37.523 31.454 32.831 1.00 . A A . 83 TYR HE2 1 1
2 3744 1 1 83 TYR HH H 37.955 33.456 31.807 1.00 . A A . 83 TYR HH 1 1
2 3745 1 1 83 TYR N N 34.297 28.131 31.105 1.00 . A A . 83 TYR N 1 1
2 3746 1 1 83 TYR O O 33.372 29.908 29.298 1.00 . A A . 83 TYR O 1 1
2 3747 1 1 83 TYR OH O 37.087 33.686 31.474 1.00 . A A . 83 TYR OH 1 1
2 3748 1 1 84 THR C C 29.751 31.836 29.666 1.00 . A A . 84 THR C 1 1
2 3749 1 1 84 THR CA C 30.788 30.858 29.141 1.00 . A A . 84 THR CA 1 1
2 3750 1 1 84 THR CB C 30.159 29.956 28.076 1.00 . A A . 84 THR CB 1 1
2 3751 1 1 84 THR CG2 C 30.157 30.666 26.722 1.00 . A A . 84 THR CG2 1 1
2 3752 1 1 84 THR H H 30.708 29.780 30.981 1.00 . A A . 84 THR H 1 1
2 3753 1 1 84 THR HA H 31.594 31.428 28.680 1.00 . A A . 84 THR HA 1 1
2 3754 1 1 84 THR HB H 29.137 29.711 28.367 1.00 . A A . 84 THR HB 1 1
2 3755 1 1 84 THR HG1 H 30.303 28.131 27.519 1.00 . A A . 84 THR HG1 1 1
2 3756 1 1 84 THR HG21 H 31.166 30.752 26.340 1.00 . A A . 84 THR HG21 1 1
2 3757 1 1 84 THR HG22 H 29.693 31.649 26.800 1.00 . A A . 84 THR HG22 1 1
2 3758 1 1 84 THR HG23 H 29.581 30.069 26.018 1.00 . A A . 84 THR HG23 1 1
2 3759 1 1 84 THR N N 31.327 30.051 30.224 1.00 . A A . 84 THR N 1 1
2 3760 1 1 84 THR O O 28.867 31.470 30.440 1.00 . A A . 84 THR O 1 1
2 3761 1 1 84 THR OG1 O 30.901 28.751 27.968 1.00 . A A . 84 THR OG1 1 1
2 3762 1 1 85 LEU C C 27.629 33.967 28.822 1.00 . A A . 85 LEU C 1 1
2 3763 1 1 85 LEU CA C 28.897 34.107 29.650 1.00 . A A . 85 LEU CA 1 1
2 3764 1 1 85 LEU CB C 29.509 35.494 29.466 1.00 . A A . 85 LEU CB 1 1
2 3765 1 1 85 LEU CD1 C 31.793 36.540 29.466 1.00 . A A . 85 LEU CD1 1 1
2 3766 1 1 85 LEU CD2 C 30.636 36.076 31.632 1.00 . A A . 85 LEU CD2 1 1
2 3767 1 1 85 LEU CG C 30.857 35.584 30.202 1.00 . A A . 85 LEU CG 1 1
2 3768 1 1 85 LEU H H 30.558 33.315 28.545 1.00 . A A . 85 LEU H 1 1
2 3769 1 1 85 LEU HA H 28.650 33.974 30.705 1.00 . A A . 85 LEU HA 1 1
2 3770 1 1 85 LEU HB2 H 29.666 35.661 28.401 1.00 . A A . 85 LEU HB2 1 1
2 3771 1 1 85 LEU HB3 H 28.811 36.242 29.838 1.00 . A A . 85 LEU HB3 1 1
2 3772 1 1 85 LEU HD11 H 32.032 36.125 28.489 1.00 . A A . 85 LEU HD11 1 1
2 3773 1 1 85 LEU HD12 H 32.722 36.637 30.028 1.00 . A A . 85 LEU HD12 1 1
2 3774 1 1 85 LEU HD13 H 31.351 37.524 29.351 1.00 . A A . 85 LEU HD13 1 1
2 3775 1 1 85 LEU HD21 H 30.164 37.057 31.634 1.00 . A A . 85 LEU HD21 1 1
2 3776 1 1 85 LEU HD22 H 31.593 36.140 32.149 1.00 . A A . 85 LEU HD22 1 1
2 3777 1 1 85 LEU HD23 H 30.005 35.372 32.172 1.00 . A A . 85 LEU HD23 1 1
2 3778 1 1 85 LEU HG H 31.383 34.633 30.259 1.00 . A A . 85 LEU HG 1 1
2 3779 1 1 85 LEU N N 29.847 33.085 29.230 1.00 . A A . 85 LEU N 1 1
2 3780 1 1 85 LEU O O 27.663 34.102 27.599 1.00 . A A . 85 LEU O 1 1
2 3781 1 1 86 ILE C C 24.583 34.826 28.482 1.00 . A A . 86 ILE C 1 1
2 3782 1 1 86 ILE CA C 25.251 33.491 28.773 1.00 . A A . 86 ILE CA 1 1
2 3783 1 1 86 ILE CB C 24.319 32.611 29.601 1.00 . A A . 86 ILE CB 1 1
2 3784 1 1 86 ILE CD1 C 23.272 32.415 31.873 1.00 . A A . 86 ILE CD1 1 1
2 3785 1 1 86 ILE CG1 C 23.899 33.364 30.865 1.00 . A A . 86 ILE CG1 1 1
2 3786 1 1 86 ILE CG2 C 25.043 31.315 29.980 1.00 . A A . 86 ILE CG2 1 1
2 3787 1 1 86 ILE H H 26.548 33.562 30.485 1.00 . A A . 86 ILE H 1 1
2 3788 1 1 86 ILE HA H 25.432 32.992 27.819 1.00 . A A . 86 ILE HA 1 1
2 3789 1 1 86 ILE HB H 23.436 32.362 29.014 1.00 . A A . 86 ILE HB 1 1
2 3790 1 1 86 ILE HD11 H 22.664 31.667 31.363 1.00 . A A . 86 ILE HD11 1 1
2 3791 1 1 86 ILE HD12 H 22.585 32.950 32.517 1.00 . A A . 86 ILE HD12 1 1
2 3792 1 1 86 ILE HD13 H 24.038 31.924 32.474 1.00 . A A . 86 ILE HD13 1 1
2 3793 1 1 86 ILE HG12 H 24.728 33.865 31.321 1.00 . A A . 86 ILE HG12 1 1
2 3794 1 1 86 ILE HG13 H 23.110 34.069 30.615 1.00 . A A . 86 ILE HG13 1 1
2 3795 1 1 86 ILE HG21 H 25.544 30.909 29.100 1.00 . A A . 86 ILE HG21 1 1
2 3796 1 1 86 ILE HG22 H 24.340 30.558 30.326 1.00 . A A . 86 ILE HG22 1 1
2 3797 1 1 86 ILE HG23 H 25.792 31.499 30.748 1.00 . A A . 86 ILE HG23 1 1
2 3798 1 1 86 ILE N N 26.517 33.676 29.480 1.00 . A A . 86 ILE N 1 1
2 3799 1 1 86 ILE O O 24.093 35.056 27.377 1.00 . A A . 86 ILE O 1 1
2 3800 1 1 87 GLU C C 24.640 38.046 30.173 1.00 . A A . 87 GLU C 1 1
2 3801 1 1 87 GLU CA C 23.931 37.014 29.308 1.00 . A A . 87 GLU CA 1 1
2 3802 1 1 87 GLU CB C 22.449 36.938 29.694 1.00 . A A . 87 GLU CB 1 1
2 3803 1 1 87 GLU CD C 21.836 39.099 28.580 1.00 . A A . 87 GLU CD 1 1
2 3804 1 1 87 GLU CG C 21.578 37.606 28.626 1.00 . A A . 87 GLU CG 1 1
2 3805 1 1 87 GLU H H 25.053 35.526 30.332 1.00 . A A . 87 GLU H 1 1
2 3806 1 1 87 GLU HA H 23.994 37.328 28.267 1.00 . A A . 87 GLU HA 1 1
2 3807 1 1 87 GLU HB2 H 22.129 35.898 29.749 1.00 . A A . 87 GLU HB2 1 1
2 3808 1 1 87 GLU HB3 H 22.304 37.374 30.676 1.00 . A A . 87 GLU HB3 1 1
2 3809 1 1 87 GLU HG2 H 21.775 37.151 27.653 1.00 . A A . 87 GLU HG2 1 1
2 3810 1 1 87 GLU HG3 H 20.529 37.429 28.872 1.00 . A A . 87 GLU HG3 1 1
2 3811 1 1 87 GLU N N 24.557 35.713 29.471 1.00 . A A . 87 GLU N 1 1
2 3812 1 1 87 GLU O O 25.493 37.702 30.989 1.00 . A A . 87 GLU O 1 1
2 3813 1 1 87 GLU OE1 O 21.327 39.810 29.456 1.00 . A A . 87 GLU OE1 1 1
2 3814 1 1 87 GLU OE2 O 22.562 39.546 27.686 1.00 . A A . 87 GLU OE2 1 1
2 3815 1 1 88 GLY C C 25.629 41.321 29.841 1.00 . A A . 88 GLY C 1 1
2 3816 1 1 88 GLY CA C 24.877 40.392 30.762 1.00 . A A . 88 GLY CA 1 1
2 3817 1 1 88 GLY H H 23.684 39.562 29.221 1.00 . A A . 88 GLY H 1 1
2 3818 1 1 88 GLY HA2 H 24.085 40.957 31.254 1.00 . A A . 88 GLY HA2 1 1
2 3819 1 1 88 GLY HA3 H 25.561 40.027 31.526 1.00 . A A . 88 GLY HA3 1 1
2 3820 1 1 88 GLY N N 24.284 39.309 29.999 1.00 . A A . 88 GLY N 1 1
2 3821 1 1 88 GLY O O 25.739 41.068 28.638 1.00 . A A . 88 GLY O 1 1
2 3822 1 1 89 ASP C C 28.159 42.571 29.000 1.00 . A A . 89 ASP C 1 1
2 3823 1 1 89 ASP CA C 26.972 43.318 29.583 1.00 . A A . 89 ASP CA 1 1
2 3824 1 1 89 ASP CB C 27.450 44.499 30.426 1.00 . A A . 89 ASP CB 1 1
2 3825 1 1 89 ASP CG C 26.272 45.200 31.073 1.00 . A A . 89 ASP CG 1 1
2 3826 1 1 89 ASP H H 25.915 42.686 31.320 1.00 . A A . 89 ASP H 1 1
2 3827 1 1 89 ASP HA H 26.360 43.687 28.758 1.00 . A A . 89 ASP HA 1 1
2 3828 1 1 89 ASP HB2 H 28.121 44.134 31.205 1.00 . A A . 89 ASP HB2 1 1
2 3829 1 1 89 ASP HB3 H 27.994 45.199 29.790 1.00 . A A . 89 ASP HB3 1 1
2 3830 1 1 89 ASP N N 26.192 42.386 30.393 1.00 . A A . 89 ASP N 1 1
2 3831 1 1 89 ASP O O 29.001 43.134 28.306 1.00 . A A . 89 ASP O 1 1
2 3832 1 1 89 ASP OD1 O 25.312 44.523 31.460 1.00 . A A . 89 ASP OD1 1 1
2 3833 1 1 89 ASP OD2 O 26.305 46.428 31.178 1.00 . A A . 89 ASP OD2 1 1
2 3834 1 1 90 ALA C C 29.094 40.188 27.301 1.00 . A A . 90 ALA C 1 1
2 3835 1 1 90 ALA CA C 29.225 40.377 28.810 1.00 . A A . 90 ALA CA 1 1
2 3836 1 1 90 ALA CB C 29.073 39.030 29.535 1.00 . A A . 90 ALA CB 1 1
2 3837 1 1 90 ALA H H 27.519 40.890 29.904 1.00 . A A . 90 ALA H 1 1
2 3838 1 1 90 ALA HA H 30.216 40.790 29.007 1.00 . A A . 90 ALA HA 1 1
2 3839 1 1 90 ALA HB1 H 28.099 38.915 30.013 1.00 . A A . 90 ALA HB1 1 1
2 3840 1 1 90 ALA HB2 H 29.810 39.001 30.337 1.00 . A A . 90 ALA HB2 1 1
2 3841 1 1 90 ALA HB3 H 29.279 38.211 28.850 1.00 . A A . 90 ALA HB3 1 1
2 3842 1 1 90 ALA N N 28.214 41.273 29.293 1.00 . A A . 90 ALA N 1 1
2 3843 1 1 90 ALA O O 30.087 40.036 26.594 1.00 . A A . 90 ALA O 1 1
2 3844 1 1 91 LEU C C 27.030 41.244 24.784 1.00 . A A . 91 LEU C 1 1
2 3845 1 1 91 LEU CA C 27.549 39.972 25.409 1.00 . A A . 91 LEU CA 1 1
2 3846 1 1 91 LEU CB C 26.470 38.895 25.230 1.00 . A A . 91 LEU CB 1 1
2 3847 1 1 91 LEU CD1 C 28.015 37.167 26.119 1.00 . A A . 91 LEU CD1 1 1
2 3848 1 1 91 LEU CD2 C 26.363 38.199 27.660 1.00 . A A . 91 LEU CD2 1 1
2 3849 1 1 91 LEU CG C 26.622 37.750 26.226 1.00 . A A . 91 LEU CG 1 1
2 3850 1 1 91 LEU H H 27.085 40.321 27.462 1.00 . A A . 91 LEU H 1 1
2 3851 1 1 91 LEU HA H 28.447 39.667 24.878 1.00 . A A . 91 LEU HA 1 1
2 3852 1 1 91 LEU HB2 H 25.484 39.336 25.387 1.00 . A A . 91 LEU HB2 1 1
2 3853 1 1 91 LEU HB3 H 26.487 38.483 24.225 1.00 . A A . 91 LEU HB3 1 1
2 3854 1 1 91 LEU HD11 H 28.229 37.001 25.071 1.00 . A A . 91 LEU HD11 1 1
2 3855 1 1 91 LEU HD12 H 28.020 36.211 26.621 1.00 . A A . 91 LEU HD12 1 1
2 3856 1 1 91 LEU HD13 H 28.765 37.777 26.597 1.00 . A A . 91 LEU HD13 1 1
2 3857 1 1 91 LEU HD21 H 25.503 38.860 27.689 1.00 . A A . 91 LEU HD21 1 1
2 3858 1 1 91 LEU HD22 H 27.188 38.528 28.215 1.00 . A A . 91 LEU HD22 1 1
2 3859 1 1 91 LEU HD23 H 26.158 37.269 28.169 1.00 . A A . 91 LEU HD23 1 1
2 3860 1 1 91 LEU HG H 25.893 36.983 25.962 1.00 . A A . 91 LEU HG 1 1
2 3861 1 1 91 LEU N N 27.857 40.190 26.815 1.00 . A A . 91 LEU N 1 1
2 3862 1 1 91 LEU O O 26.557 41.222 23.646 1.00 . A A . 91 LEU O 1 1
2 3863 1 1 92 THR C C 25.118 43.303 24.430 1.00 . A A . 92 THR C 1 1
2 3864 1 1 92 THR CA C 26.507 43.584 24.997 1.00 . A A . 92 THR CA 1 1
2 3865 1 1 92 THR CB C 27.430 44.142 23.906 1.00 . A A . 92 THR CB 1 1
2 3866 1 1 92 THR CG2 C 28.837 44.307 24.455 1.00 . A A . 92 THR CG2 1 1
2 3867 1 1 92 THR H H 27.438 42.315 26.457 1.00 . A A . 92 THR H 1 1
2 3868 1 1 92 THR HA H 26.409 44.323 25.792 1.00 . A A . 92 THR HA 1 1
2 3869 1 1 92 THR HB H 27.067 45.120 23.586 1.00 . A A . 92 THR HB 1 1
2 3870 1 1 92 THR HG1 H 27.149 42.391 23.109 1.00 . A A . 92 THR HG1 1 1
2 3871 1 1 92 THR HG21 H 29.291 43.336 24.651 1.00 . A A . 92 THR HG21 1 1
2 3872 1 1 92 THR HG22 H 28.768 44.902 25.366 1.00 . A A . 92 THR HG22 1 1
2 3873 1 1 92 THR HG23 H 29.440 44.841 23.719 1.00 . A A . 92 THR HG23 1 1
2 3874 1 1 92 THR N N 27.050 42.343 25.525 1.00 . A A . 92 THR N 1 1
2 3875 1 1 92 THR O O 24.274 42.718 25.107 1.00 . A A . 92 THR O 1 1
2 3876 1 1 92 THR OG1 O 27.466 43.264 22.794 1.00 . A A . 92 THR OG1 1 1
2 3877 1 1 93 ASP C C 23.820 42.793 21.145 1.00 . A A . 93 ASP C 1 1
2 3878 1 1 93 ASP CA C 23.608 43.417 22.521 1.00 . A A . 93 ASP CA 1 1
2 3879 1 1 93 ASP CB C 22.838 44.729 22.372 1.00 . A A . 93 ASP CB 1 1
2 3880 1 1 93 ASP CG C 23.684 45.759 21.643 1.00 . A A . 93 ASP CG 1 1
2 3881 1 1 93 ASP H H 25.531 44.293 22.717 1.00 . A A . 93 ASP H 1 1
2 3882 1 1 93 ASP HA H 22.994 42.725 23.098 1.00 . A A . 93 ASP HA 1 1
2 3883 1 1 93 ASP HB2 H 21.905 44.553 21.832 1.00 . A A . 93 ASP HB2 1 1
2 3884 1 1 93 ASP HB3 H 22.592 45.113 23.361 1.00 . A A . 93 ASP HB3 1 1
2 3885 1 1 93 ASP N N 24.882 43.663 23.182 1.00 . A A . 93 ASP N 1 1
2 3886 1 1 93 ASP O O 22.867 42.351 20.498 1.00 . A A . 93 ASP O 1 1
2 3887 1 1 93 ASP OD1 O 24.897 45.801 21.860 1.00 . A A . 93 ASP OD1 1 1
2 3888 1 1 93 ASP OD2 O 23.121 46.522 20.848 1.00 . A A . 93 ASP OD2 1 1
2 3889 1 1 94 THR C C 26.086 40.867 19.455 1.00 . A A . 94 THR C 1 1
2 3890 1 1 94 THR CA C 25.418 42.240 19.371 1.00 . A A . 94 THR CA 1 1
2 3891 1 1 94 THR CB C 26.337 43.226 18.641 1.00 . A A . 94 THR CB 1 1
2 3892 1 1 94 THR CG2 C 26.925 44.243 19.624 1.00 . A A . 94 THR CG2 1 1
2 3893 1 1 94 THR H H 25.790 43.204 21.249 1.00 . A A . 94 THR H 1 1
2 3894 1 1 94 THR HA H 24.527 42.124 18.758 1.00 . A A . 94 THR HA 1 1
2 3895 1 1 94 THR HB H 25.764 43.755 17.878 1.00 . A A . 94 THR HB 1 1
2 3896 1 1 94 THR HG1 H 27.085 41.631 17.837 1.00 . A A . 94 THR HG1 1 1
2 3897 1 1 94 THR HG21 H 27.494 43.747 20.403 1.00 . A A . 94 THR HG21 1 1
2 3898 1 1 94 THR HG22 H 26.161 44.909 20.012 1.00 . A A . 94 THR HG22 1 1
2 3899 1 1 94 THR HG23 H 27.623 44.879 19.081 1.00 . A A . 94 THR HG23 1 1
2 3900 1 1 94 THR N N 25.063 42.772 20.688 1.00 . A A . 94 THR N 1 1
2 3901 1 1 94 THR O O 26.359 40.251 18.423 1.00 . A A . 94 THR O 1 1
2 3902 1 1 94 THR OG1 O 27.404 42.532 18.030 1.00 . A A . 94 THR OG1 1 1
2 3903 1 1 95 ILE C C 26.195 37.978 21.159 1.00 . A A . 95 ILE C 1 1
2 3904 1 1 95 ILE CA C 27.103 39.128 20.804 1.00 . A A . 95 ILE CA 1 1
2 3905 1 1 95 ILE CB C 28.146 39.229 21.867 1.00 . A A . 95 ILE CB 1 1
2 3906 1 1 95 ILE CD1 C 29.900 40.653 22.683 1.00 . A A . 95 ILE CD1 1 1
2 3907 1 1 95 ILE CG1 C 29.146 40.273 21.442 1.00 . A A . 95 ILE CG1 1 1
2 3908 1 1 95 ILE CG2 C 28.861 37.889 22.056 1.00 . A A . 95 ILE CG2 1 1
2 3909 1 1 95 ILE H H 26.180 40.933 21.483 1.00 . A A . 95 ILE H 1 1
2 3910 1 1 95 ILE HA H 27.610 38.875 19.872 1.00 . A A . 95 ILE HA 1 1
2 3911 1 1 95 ILE HB H 27.696 39.474 22.800 1.00 . A A . 95 ILE HB 1 1
2 3912 1 1 95 ILE HD11 H 30.650 41.396 22.412 1.00 . A A . 95 ILE HD11 1 1
2 3913 1 1 95 ILE HD12 H 30.406 39.835 23.180 1.00 . A A . 95 ILE HD12 1 1
2 3914 1 1 95 ILE HD13 H 29.241 41.144 23.391 1.00 . A A . 95 ILE HD13 1 1
2 3915 1 1 95 ILE HG12 H 29.801 39.878 20.669 1.00 . A A . 95 ILE HG12 1 1
2 3916 1 1 95 ILE HG13 H 28.685 41.186 21.067 1.00 . A A . 95 ILE HG13 1 1
2 3917 1 1 95 ILE HG21 H 29.886 38.041 22.346 1.00 . A A . 95 ILE HG21 1 1
2 3918 1 1 95 ILE HG22 H 28.992 37.358 21.115 1.00 . A A . 95 ILE HG22 1 1
2 3919 1 1 95 ILE HG23 H 28.348 37.286 22.801 1.00 . A A . 95 ILE HG23 1 1
2 3920 1 1 95 ILE N N 26.404 40.397 20.655 1.00 . A A . 95 ILE N 1 1
2 3921 1 1 95 ILE O O 25.154 38.140 21.796 1.00 . A A . 95 ILE O 1 1
2 3922 1 1 96 GLU C C 26.414 35.046 22.407 1.00 . A A . 96 GLU C 1 1
2 3923 1 1 96 GLU CA C 25.943 35.562 21.054 1.00 . A A . 96 GLU CA 1 1
2 3924 1 1 96 GLU CB C 26.206 34.541 19.935 1.00 . A A . 96 GLU CB 1 1
2 3925 1 1 96 GLU CD C 26.358 32.090 19.460 1.00 . A A . 96 GLU CD 1 1
2 3926 1 1 96 GLU CG C 26.568 33.156 20.502 1.00 . A A . 96 GLU CG 1 1
2 3927 1 1 96 GLU H H 27.509 36.739 20.255 1.00 . A A . 96 GLU H 1 1
2 3928 1 1 96 GLU HA H 24.869 35.728 21.126 1.00 . A A . 96 GLU HA 1 1
2 3929 1 1 96 GLU HB2 H 25.300 34.469 19.342 1.00 . A A . 96 GLU HB2 1 1
2 3930 1 1 96 GLU HB3 H 27.011 34.881 19.280 1.00 . A A . 96 GLU HB3 1 1
2 3931 1 1 96 GLU HG2 H 27.619 33.109 20.779 1.00 . A A . 96 GLU HG2 1 1
2 3932 1 1 96 GLU HG3 H 25.925 32.896 21.346 1.00 . A A . 96 GLU HG3 1 1
2 3933 1 1 96 GLU N N 26.639 36.799 20.759 1.00 . A A . 96 GLU N 1 1
2 3934 1 1 96 GLU O O 25.621 34.879 23.334 1.00 . A A . 96 GLU O 1 1
2 3935 1 1 96 GLU OE1 O 25.973 30.975 19.833 1.00 . A A . 96 GLU OE1 1 1
2 3936 1 1 96 GLU OE2 O 26.566 32.367 18.276 1.00 . A A . 96 GLU OE2 1 1
2 3937 1 1 97 LYS C C 29.826 34.309 23.649 1.00 . A A . 97 LYS C 1 1
2 3938 1 1 97 LYS CA C 28.305 34.311 23.753 1.00 . A A . 97 LYS CA 1 1
2 3939 1 1 97 LYS CB C 27.774 32.906 24.087 1.00 . A A . 97 LYS CB 1 1
2 3940 1 1 97 LYS CD C 27.986 30.457 23.590 1.00 . A A . 97 LYS CD 1 1
2 3941 1 1 97 LYS CE C 27.041 30.240 22.407 1.00 . A A . 97 LYS CE 1 1
2 3942 1 1 97 LYS CG C 28.665 31.820 23.480 1.00 . A A . 97 LYS CG 1 1
2 3943 1 1 97 LYS H H 28.317 34.877 21.697 1.00 . A A . 97 LYS H 1 1
2 3944 1 1 97 LYS HA H 28.003 34.965 24.566 1.00 . A A . 97 LYS HA 1 1
2 3945 1 1 97 LYS HB2 H 27.782 32.782 25.171 1.00 . A A . 97 LYS HB2 1 1
2 3946 1 1 97 LYS HB3 H 26.747 32.766 23.754 1.00 . A A . 97 LYS HB3 1 1
2 3947 1 1 97 LYS HD2 H 28.762 29.693 23.559 1.00 . A A . 97 LYS HD2 1 1
2 3948 1 1 97 LYS HD3 H 27.447 30.364 24.535 1.00 . A A . 97 LYS HD3 1 1
2 3949 1 1 97 LYS HE2 H 26.193 30.927 22.469 1.00 . A A . 97 LYS HE2 1 1
2 3950 1 1 97 LYS HE3 H 27.584 30.448 21.480 1.00 . A A . 97 LYS HE3 1 1
2 3951 1 1 97 LYS HG2 H 28.852 32.023 22.432 1.00 . A A . 97 LYS HG2 1 1
2 3952 1 1 97 LYS HG3 H 29.612 31.770 24.018 1.00 . A A . 97 LYS HG3 1 1
2 3953 1 1 97 LYS HZ1 H 26.125 28.613 21.503 1.00 . A A . 97 LYS HZ1 1 1
2 3954 1 1 97 LYS HZ2 H 25.913 28.638 23.140 1.00 . A A . 97 LYS HZ2 1 1
2 3955 1 1 97 LYS HZ3 H 27.341 28.176 22.510 1.00 . A A . 97 LYS HZ3 1 1
2 3956 1 1 97 LYS N N 27.718 34.799 22.516 1.00 . A A . 97 LYS N 1 1
2 3957 1 1 97 LYS NZ N 26.572 28.832 22.389 1.00 . A A . 97 LYS NZ 1 1
2 3958 1 1 97 LYS O O 30.388 34.200 22.559 1.00 . A A . 97 LYS O 1 1
2 3959 1 1 98 ILE C C 32.440 33.248 25.682 1.00 . A A . 98 ILE C 1 1
2 3960 1 1 98 ILE CA C 31.959 34.417 24.832 1.00 . A A . 98 ILE CA 1 1
2 3961 1 1 98 ILE CB C 32.509 35.750 25.392 1.00 . A A . 98 ILE CB 1 1
2 3962 1 1 98 ILE CD1 C 30.781 37.437 24.606 1.00 . A A . 98 ILE CD1 1 1
2 3963 1 1 98 ILE CG1 C 31.386 36.712 25.817 1.00 . A A . 98 ILE CG1 1 1
2 3964 1 1 98 ILE CG2 C 33.396 36.438 24.346 1.00 . A A . 98 ILE CG2 1 1
2 3965 1 1 98 ILE H H 29.977 34.442 25.656 1.00 . A A . 98 ILE H 1 1
2 3966 1 1 98 ILE HA H 32.366 34.269 23.831 1.00 . A A . 98 ILE HA 1 1
2 3967 1 1 98 ILE HB H 33.123 35.549 26.272 1.00 . A A . 98 ILE HB 1 1
2 3968 1 1 98 ILE HD11 H 30.042 38.156 24.920 1.00 . A A . 98 ILE HD11 1 1
2 3969 1 1 98 ILE HD12 H 30.355 36.738 23.907 1.00 . A A . 98 ILE HD12 1 1
2 3970 1 1 98 ILE HD13 H 31.522 38.052 24.102 1.00 . A A . 98 ILE HD13 1 1
2 3971 1 1 98 ILE HG12 H 30.627 36.224 26.423 1.00 . A A . 98 ILE HG12 1 1
2 3972 1 1 98 ILE HG13 H 31.831 37.481 26.450 1.00 . A A . 98 ILE HG13 1 1
2 3973 1 1 98 ILE HG21 H 32.905 36.498 23.374 1.00 . A A . 98 ILE HG21 1 1
2 3974 1 1 98 ILE HG22 H 34.293 35.835 24.234 1.00 . A A . 98 ILE HG22 1 1
2 3975 1 1 98 ILE HG23 H 33.695 37.430 24.686 1.00 . A A . 98 ILE HG23 1 1
2 3976 1 1 98 ILE N N 30.493 34.408 24.789 1.00 . A A . 98 ILE N 1 1
2 3977 1 1 98 ILE O O 32.030 33.098 26.836 1.00 . A A . 98 ILE O 1 1
2 3978 1 1 99 SER C C 35.282 31.427 26.190 1.00 . A A . 99 SER C 1 1
2 3979 1 1 99 SER CA C 33.826 31.233 25.791 1.00 . A A . 99 SER CA 1 1
2 3980 1 1 99 SER CB C 33.687 30.002 24.887 1.00 . A A . 99 SER CB 1 1
2 3981 1 1 99 SER H H 33.585 32.548 24.145 1.00 . A A . 99 SER H 1 1
2 3982 1 1 99 SER HA H 33.271 31.035 26.706 1.00 . A A . 99 SER HA 1 1
2 3983 1 1 99 SER HB2 H 34.560 29.353 24.975 1.00 . A A . 99 SER HB2 1 1
2 3984 1 1 99 SER HB3 H 32.804 29.439 25.190 1.00 . A A . 99 SER HB3 1 1
2 3985 1 1 99 SER HG H 32.650 30.081 23.211 1.00 . A A . 99 SER HG 1 1
2 3986 1 1 99 SER N N 33.296 32.415 25.110 1.00 . A A . 99 SER N 1 1
2 3987 1 1 99 SER O O 36.056 32.066 25.480 1.00 . A A . 99 SER O 1 1
2 3988 1 1 99 SER OG O 33.511 30.416 23.542 1.00 . A A . 99 SER OG 1 1
2 3989 1 1 100 TYR C C 37.477 29.640 28.445 1.00 . A A . 100 TYR C 1 1
2 3990 1 1 100 TYR CA C 37.027 30.962 27.830 1.00 . A A . 100 TYR CA 1 1
2 3991 1 1 100 TYR CB C 37.133 32.091 28.859 1.00 . A A . 100 TYR CB 1 1
2 3992 1 1 100 TYR CD1 C 39.378 33.155 28.433 1.00 . A A . 100 TYR CD1 1 1
2 3993 1 1 100 TYR CD2 C 37.375 34.328 27.720 1.00 . A A . 100 TYR CD2 1 1
2 3994 1 1 100 TYR CE1 C 40.171 34.193 27.924 1.00 . A A . 100 TYR CE1 1 1
2 3995 1 1 100 TYR CE2 C 38.165 35.372 27.218 1.00 . A A . 100 TYR CE2 1 1
2 3996 1 1 100 TYR CG C 37.982 33.219 28.327 1.00 . A A . 100 TYR CG 1 1
2 3997 1 1 100 TYR CZ C 39.565 35.307 27.322 1.00 . A A . 100 TYR CZ 1 1
2 3998 1 1 100 TYR H H 34.968 30.418 27.930 1.00 . A A . 100 TYR H 1 1
2 3999 1 1 100 TYR HA H 37.685 31.177 26.994 1.00 . A A . 100 TYR HA 1 1
2 4000 1 1 100 TYR HB2 H 36.140 32.469 29.089 1.00 . A A . 100 TYR HB2 1 1
2 4001 1 1 100 TYR HB3 H 37.597 31.707 29.767 1.00 . A A . 100 TYR HB3 1 1
2 4002 1 1 100 TYR HD1 H 39.847 32.297 28.896 1.00 . A A . 100 TYR HD1 1 1
2 4003 1 1 100 TYR HD2 H 36.298 34.370 27.637 1.00 . A A . 100 TYR HD2 1 1
2 4004 1 1 100 TYR HE1 H 41.249 34.140 27.993 1.00 . A A . 100 TYR HE1 1 1
2 4005 1 1 100 TYR HE2 H 37.697 36.229 26.764 1.00 . A A . 100 TYR HE2 1 1
2 4006 1 1 100 TYR HH H 39.809 37.137 26.677 1.00 . A A . 100 TYR HH 1 1
2 4007 1 1 100 TYR N N 35.657 30.865 27.336 1.00 . A A . 100 TYR N 1 1
2 4008 1 1 100 TYR O O 36.706 28.983 29.149 1.00 . A A . 100 TYR O 1 1
2 4009 1 1 100 TYR OH O 40.336 36.329 26.836 1.00 . A A . 100 TYR OH 1 1
2 4010 1 1 101 GLU C C 40.604 28.235 29.398 1.00 . A A . 101 GLU C 1 1
2 4011 1 1 101 GLU CA C 39.269 27.992 28.704 1.00 . A A . 101 GLU CA 1 1
2 4012 1 1 101 GLU CB C 39.432 26.973 27.567 1.00 . A A . 101 GLU CB 1 1
2 4013 1 1 101 GLU CD C 38.073 25.502 26.075 1.00 . A A . 101 GLU CD 1 1
2 4014 1 1 101 GLU CG C 38.194 26.082 27.472 1.00 . A A . 101 GLU CG 1 1
2 4015 1 1 101 GLU H H 39.323 29.862 27.637 1.00 . A A . 101 GLU H 1 1
2 4016 1 1 101 GLU HA H 38.603 27.571 29.459 1.00 . A A . 101 GLU HA 1 1
2 4017 1 1 101 GLU HB2 H 39.569 27.494 26.621 1.00 . A A . 101 GLU HB2 1 1
2 4018 1 1 101 GLU HB3 H 40.291 26.326 27.753 1.00 . A A . 101 GLU HB3 1 1
2 4019 1 1 101 GLU HG2 H 38.268 25.282 28.211 1.00 . A A . 101 GLU HG2 1 1
2 4020 1 1 101 GLU HG3 H 37.295 26.665 27.688 1.00 . A A . 101 GLU HG3 1 1
2 4021 1 1 101 GLU N N 38.721 29.247 28.178 1.00 . A A . 101 GLU N 1 1
2 4022 1 1 101 GLU O O 41.453 28.945 28.892 1.00 . A A . 101 GLU O 1 1
2 4023 1 1 101 GLU OE1 O 37.345 26.078 25.257 1.00 . A A . 101 GLU OE1 1 1
2 4024 1 1 101 GLU OE2 O 38.709 24.477 25.802 1.00 . A A . 101 GLU OE2 1 1
2 4025 1 1 102 THR C C 42.508 26.468 31.818 1.00 . A A . 102 THR C 1 1
2 4026 1 1 102 THR CA C 42.030 27.817 31.325 1.00 . A A . 102 THR CA 1 1
2 4027 1 1 102 THR CB C 41.814 28.760 32.507 1.00 . A A . 102 THR CB 1 1
2 4028 1 1 102 THR CG2 C 40.717 29.779 32.177 1.00 . A A . 102 THR CG2 1 1
2 4029 1 1 102 THR H H 40.036 27.129 31.003 1.00 . A A . 102 THR H 1 1
2 4030 1 1 102 THR HA H 42.785 28.266 30.699 1.00 . A A . 102 THR HA 1 1
2 4031 1 1 102 THR HB H 42.747 29.283 32.723 1.00 . A A . 102 THR HB 1 1
2 4032 1 1 102 THR HG1 H 40.876 27.283 33.338 1.00 . A A . 102 THR HG1 1 1
2 4033 1 1 102 THR HG21 H 39.726 29.324 32.192 1.00 . A A . 102 THR HG21 1 1
2 4034 1 1 102 THR HG22 H 40.914 30.253 31.215 1.00 . A A . 102 THR HG22 1 1
2 4035 1 1 102 THR HG23 H 40.746 30.571 32.920 1.00 . A A . 102 THR HG23 1 1
2 4036 1 1 102 THR N N 40.796 27.645 30.570 1.00 . A A . 102 THR N 1 1
2 4037 1 1 102 THR O O 41.730 25.698 32.388 1.00 . A A . 102 THR O 1 1
2 4038 1 1 102 THR OG1 O 41.431 28.009 33.645 1.00 . A A . 102 THR OG1 1 1
2 4039 1 1 103 LYS C C 45.498 25.158 33.003 1.00 . A A . 103 LYS C 1 1
2 4040 1 1 103 LYS CA C 44.356 24.909 32.036 1.00 . A A . 103 LYS CA 1 1
2 4041 1 1 103 LYS CB C 44.837 24.128 30.817 1.00 . A A . 103 LYS CB 1 1
2 4042 1 1 103 LYS CD C 45.595 21.870 30.025 1.00 . A A . 103 LYS CD 1 1
2 4043 1 1 103 LYS CE C 44.311 21.134 29.630 1.00 . A A . 103 LYS CE 1 1
2 4044 1 1 103 LYS CG C 45.340 22.748 31.254 1.00 . A A . 103 LYS CG 1 1
2 4045 1 1 103 LYS H H 44.358 26.853 31.114 1.00 . A A . 103 LYS H 1 1
2 4046 1 1 103 LYS HA H 43.611 24.310 32.557 1.00 . A A . 103 LYS HA 1 1
2 4047 1 1 103 LYS HB2 H 43.999 24.007 30.127 1.00 . A A . 103 LYS HB2 1 1
2 4048 1 1 103 LYS HB3 H 45.635 24.674 30.311 1.00 . A A . 103 LYS HB3 1 1
2 4049 1 1 103 LYS HD2 H 45.954 22.485 29.199 1.00 . A A . 103 LYS HD2 1 1
2 4050 1 1 103 LYS HD3 H 46.359 21.129 30.263 1.00 . A A . 103 LYS HD3 1 1
2 4051 1 1 103 LYS HE2 H 44.148 20.283 30.296 1.00 . A A . 103 LYS HE2 1 1
2 4052 1 1 103 LYS HE3 H 43.463 21.818 29.725 1.00 . A A . 103 LYS HE3 1 1
2 4053 1 1 103 LYS HG2 H 46.277 22.862 31.793 1.00 . A A . 103 LYS HG2 1 1
2 4054 1 1 103 LYS HG3 H 44.618 22.262 31.914 1.00 . A A . 103 LYS HG3 1 1
2 4055 1 1 103 LYS HZ1 H 45.125 19.977 28.097 1.00 . A A . 103 LYS HZ1 1 1
2 4056 1 1 103 LYS HZ2 H 44.583 21.464 27.595 1.00 . A A . 103 LYS HZ2 1 1
2 4057 1 1 103 LYS HZ3 H 43.532 20.249 27.913 1.00 . A A . 103 LYS HZ3 1 1
2 4058 1 1 103 LYS N N 43.779 26.175 31.604 1.00 . A A . 103 LYS N 1 1
2 4059 1 1 103 LYS NZ N 44.400 20.682 28.220 1.00 . A A . 103 LYS NZ 1 1
2 4060 1 1 103 LYS O O 46.341 26.024 32.768 1.00 . A A . 103 LYS O 1 1
2 4061 1 1 104 LEU C C 47.683 23.545 34.864 1.00 . A A . 104 LEU C 1 1
2 4062 1 1 104 LEU CA C 46.567 24.548 35.099 1.00 . A A . 104 LEU CA 1 1
2 4063 1 1 104 LEU CB C 45.964 24.340 36.492 1.00 . A A . 104 LEU CB 1 1
2 4064 1 1 104 LEU CD1 C 46.185 26.598 37.537 1.00 . A A . 104 LEU CD1 1 1
2 4065 1 1 104 LEU CD2 C 44.391 26.231 35.833 1.00 . A A . 104 LEU CD2 1 1
2 4066 1 1 104 LEU CG C 45.196 25.581 36.969 1.00 . A A . 104 LEU CG 1 1
2 4067 1 1 104 LEU H H 44.770 23.750 34.278 1.00 . A A . 104 LEU H 1 1
2 4068 1 1 104 LEU HA H 47.007 25.545 35.045 1.00 . A A . 104 LEU HA 1 1
2 4069 1 1 104 LEU HB2 H 45.319 23.476 36.486 1.00 . A A . 104 LEU HB2 1 1
2 4070 1 1 104 LEU HB3 H 46.757 24.129 37.208 1.00 . A A . 104 LEU HB3 1 1
2 4071 1 1 104 LEU HD11 H 46.961 26.825 36.817 1.00 . A A . 104 LEU HD11 1 1
2 4072 1 1 104 LEU HD12 H 46.663 26.158 38.410 1.00 . A A . 104 LEU HD12 1 1
2 4073 1 1 104 LEU HD13 H 45.653 27.505 37.823 1.00 . A A . 104 LEU HD13 1 1
2 4074 1 1 104 LEU HD21 H 43.689 25.529 35.389 1.00 . A A . 104 LEU HD21 1 1
2 4075 1 1 104 LEU HD22 H 45.023 26.716 35.096 1.00 . A A . 104 LEU HD22 1 1
2 4076 1 1 104 LEU HD23 H 43.780 27.021 36.270 1.00 . A A . 104 LEU HD23 1 1
2 4077 1 1 104 LEU HG H 44.512 25.286 37.765 1.00 . A A . 104 LEU HG 1 1
2 4078 1 1 104 LEU N N 45.527 24.393 34.087 1.00 . A A . 104 LEU N 1 1
2 4079 1 1 104 LEU O O 47.443 22.337 34.809 1.00 . A A . 104 LEU O 1 1
2 4080 1 1 105 VAL C C 51.245 23.648 35.329 1.00 . A A . 105 VAL C 1 1
2 4081 1 1 105 VAL CA C 50.070 23.183 34.499 1.00 . A A . 105 VAL CA 1 1
2 4082 1 1 105 VAL CB C 50.447 23.187 33.010 1.00 . A A . 105 VAL CB 1 1
2 4083 1 1 105 VAL CG1 C 49.299 23.758 32.176 1.00 . A A . 105 VAL CG1 1 1
2 4084 1 1 105 VAL CG2 C 51.713 24.017 32.742 1.00 . A A . 105 VAL CG2 1 1
2 4085 1 1 105 VAL H H 49.045 25.048 34.695 1.00 . A A . 105 VAL H 1 1
2 4086 1 1 105 VAL HA H 49.838 22.156 34.782 1.00 . A A . 105 VAL HA 1 1
2 4087 1 1 105 VAL HB H 50.634 22.160 32.698 1.00 . A A . 105 VAL HB 1 1
2 4088 1 1 105 VAL HG11 H 49.576 23.689 31.125 1.00 . A A . 105 VAL HG11 1 1
2 4089 1 1 105 VAL HG12 H 49.092 24.806 32.379 1.00 . A A . 105 VAL HG12 1 1
2 4090 1 1 105 VAL HG13 H 48.408 23.150 32.305 1.00 . A A . 105 VAL HG13 1 1
2 4091 1 1 105 VAL HG21 H 51.898 24.000 31.668 1.00 . A A . 105 VAL HG21 1 1
2 4092 1 1 105 VAL HG22 H 52.590 23.560 33.193 1.00 . A A . 105 VAL HG22 1 1
2 4093 1 1 105 VAL HG23 H 51.631 25.051 33.015 1.00 . A A . 105 VAL HG23 1 1
2 4094 1 1 105 VAL N N 48.909 24.044 34.739 1.00 . A A . 105 VAL N 1 1
2 4095 1 1 105 VAL O O 51.526 24.832 35.386 1.00 . A A . 105 VAL O 1 1
2 4096 1 1 106 ALA C C 54.280 23.508 35.786 1.00 . A A . 106 ALA C 1 1
2 4097 1 1 106 ALA CA C 53.139 23.110 36.721 1.00 . A A . 106 ALA CA 1 1
2 4098 1 1 106 ALA CB C 53.588 21.987 37.644 1.00 . A A . 106 ALA CB 1 1
2 4099 1 1 106 ALA H H 51.724 21.747 35.860 1.00 . A A . 106 ALA H 1 1
2 4100 1 1 106 ALA HA H 52.876 23.927 37.378 1.00 . A A . 106 ALA HA 1 1
2 4101 1 1 106 ALA HB1 H 52.804 21.702 38.336 1.00 . A A . 106 ALA HB1 1 1
2 4102 1 1 106 ALA HB2 H 54.459 22.306 38.217 1.00 . A A . 106 ALA HB2 1 1
2 4103 1 1 106 ALA HB3 H 53.861 21.115 37.049 1.00 . A A . 106 ALA HB3 1 1
2 4104 1 1 106 ALA N N 51.966 22.730 35.947 1.00 . A A . 106 ALA N 1 1
2 4105 1 1 106 ALA O O 54.502 22.865 34.759 1.00 . A A . 106 ALA O 1 1
2 4106 1 1 107 CYS C C 57.411 25.015 36.168 1.00 . A A . 107 CYS C 1 1
2 4107 1 1 107 CYS CA C 56.131 25.035 35.347 1.00 . A A . 107 CYS CA 1 1
2 4108 1 1 107 CYS CB C 55.848 26.450 34.847 1.00 . A A . 107 CYS CB 1 1
2 4109 1 1 107 CYS H H 54.884 24.926 37.076 1.00 . A A . 107 CYS H 1 1
2 4110 1 1 107 CYS HA H 56.293 24.393 34.479 1.00 . A A . 107 CYS HA 1 1
2 4111 1 1 107 CYS HB2 H 54.850 26.444 34.416 1.00 . A A . 107 CYS HB2 1 1
2 4112 1 1 107 CYS HB3 H 55.886 27.177 35.660 1.00 . A A . 107 CYS HB3 1 1
2 4113 1 1 107 CYS HG H 56.294 27.884 33.041 1.00 . A A . 107 CYS HG 1 1
2 4114 1 1 107 CYS N N 55.009 24.555 36.144 1.00 . A A . 107 CYS N 1 1
2 4115 1 1 107 CYS O O 57.378 24.794 37.381 1.00 . A A . 107 CYS O 1 1
2 4116 1 1 107 CYS SG S 57.034 26.881 33.544 1.00 . A A . 107 CYS SG 1 1
2 4117 1 1 108 GLY C C 59.842 26.213 37.387 1.00 . A A . 108 GLY C 1 1
2 4118 1 1 108 GLY CA C 59.831 25.260 36.186 1.00 . A A . 108 GLY CA 1 1
2 4119 1 1 108 GLY H H 58.516 25.407 34.510 1.00 . A A . 108 GLY H 1 1
2 4120 1 1 108 GLY HA2 H 60.073 24.252 36.531 1.00 . A A . 108 GLY HA2 1 1
2 4121 1 1 108 GLY HA3 H 60.599 25.587 35.488 1.00 . A A . 108 GLY HA3 1 1
2 4122 1 1 108 GLY N N 58.542 25.251 35.511 1.00 . A A . 108 GLY N 1 1
2 4123 1 1 108 GLY O O 60.476 25.925 38.397 1.00 . A A . 108 GLY O 1 1
2 4124 1 1 109 SER C C 57.877 28.052 39.431 1.00 . A A . 109 SER C 1 1
2 4125 1 1 109 SER CA C 59.097 28.274 38.521 1.00 . A A . 109 SER CA 1 1
2 4126 1 1 109 SER CB C 59.178 29.724 38.059 1.00 . A A . 109 SER CB 1 1
2 4127 1 1 109 SER H H 58.696 27.657 36.517 1.00 . A A . 109 SER H 1 1
2 4128 1 1 109 SER HA H 59.969 28.120 39.153 1.00 . A A . 109 SER HA 1 1
2 4129 1 1 109 SER HB2 H 59.065 30.400 38.913 1.00 . A A . 109 SER HB2 1 1
2 4130 1 1 109 SER HB3 H 60.145 29.897 37.595 1.00 . A A . 109 SER HB3 1 1
2 4131 1 1 109 SER HG H 58.170 30.933 36.924 1.00 . A A . 109 SER HG 1 1
2 4132 1 1 109 SER N N 59.148 27.355 37.366 1.00 . A A . 109 SER N 1 1
2 4133 1 1 109 SER O O 57.810 28.623 40.513 1.00 . A A . 109 SER O 1 1
2 4134 1 1 109 SER OG O 58.159 29.970 37.114 1.00 . A A . 109 SER OG 1 1
2 4135 1 1 110 GLY C C 54.648 26.233 38.948 1.00 . A A . 110 GLY C 1 1
2 4136 1 1 110 GLY CA C 55.732 26.861 39.828 1.00 . A A . 110 GLY CA 1 1
2 4137 1 1 110 GLY H H 57.112 26.672 38.239 1.00 . A A . 110 GLY H 1 1
2 4138 1 1 110 GLY HA2 H 55.995 26.150 40.613 1.00 . A A . 110 GLY HA2 1 1
2 4139 1 1 110 GLY HA3 H 55.334 27.758 40.318 1.00 . A A . 110 GLY HA3 1 1
2 4140 1 1 110 GLY N N 56.932 27.190 39.068 1.00 . A A . 110 GLY N 1 1
2 4141 1 1 110 GLY O O 54.450 25.017 38.996 1.00 . A A . 110 GLY O 1 1
2 4142 1 1 111 SER C C 52.473 27.635 36.268 1.00 . A A . 111 SER C 1 1
2 4143 1 1 111 SER CA C 52.828 26.586 37.301 1.00 . A A . 111 SER CA 1 1
2 4144 1 1 111 SER CB C 51.588 26.239 38.119 1.00 . A A . 111 SER CB 1 1
2 4145 1 1 111 SER H H 54.073 28.034 38.231 1.00 . A A . 111 SER H 1 1
2 4146 1 1 111 SER HA H 53.144 25.729 36.764 1.00 . A A . 111 SER HA 1 1
2 4147 1 1 111 SER HB2 H 51.801 25.400 38.779 1.00 . A A . 111 SER HB2 1 1
2 4148 1 1 111 SER HB3 H 51.305 27.098 38.726 1.00 . A A . 111 SER HB3 1 1
2 4149 1 1 111 SER HG H 50.869 25.513 36.440 1.00 . A A . 111 SER HG 1 1
2 4150 1 1 111 SER N N 53.903 27.034 38.171 1.00 . A A . 111 SER N 1 1
2 4151 1 1 111 SER O O 52.243 28.797 36.591 1.00 . A A . 111 SER O 1 1
2 4152 1 1 111 SER OG O 50.510 25.924 37.259 1.00 . A A . 111 SER OG 1 1
2 4153 1 1 112 THR C C 50.594 27.820 33.560 1.00 . A A . 112 THR C 1 1
2 4154 1 1 112 THR CA C 52.048 28.057 33.912 1.00 . A A . 112 THR CA 1 1
2 4155 1 1 112 THR CB C 52.941 27.784 32.702 1.00 . A A . 112 THR CB 1 1
2 4156 1 1 112 THR CG2 C 52.400 28.513 31.472 1.00 . A A . 112 THR CG2 1 1
2 4157 1 1 112 THR H H 52.477 26.213 34.838 1.00 . A A . 112 THR H 1 1
2 4158 1 1 112 THR HA H 52.166 29.093 34.193 1.00 . A A . 112 THR HA 1 1
2 4159 1 1 112 THR HB H 52.975 26.716 32.488 1.00 . A A . 112 THR HB 1 1
2 4160 1 1 112 THR HG1 H 54.576 28.680 32.163 1.00 . A A . 112 THR HG1 1 1
2 4161 1 1 112 THR HG21 H 51.459 28.076 31.137 1.00 . A A . 112 THR HG21 1 1
2 4162 1 1 112 THR HG22 H 53.110 28.406 30.652 1.00 . A A . 112 THR HG22 1 1
2 4163 1 1 112 THR HG23 H 52.268 29.574 31.678 1.00 . A A . 112 THR HG23 1 1
2 4164 1 1 112 THR N N 52.411 27.205 35.020 1.00 . A A . 112 THR N 1 1
2 4165 1 1 112 THR O O 50.130 26.684 33.495 1.00 . A A . 112 THR O 1 1
2 4166 1 1 112 THR OG1 O 54.254 28.237 32.968 1.00 . A A . 112 THR OG1 1 1
2 4167 1 1 113 ILE C C 48.217 29.243 31.593 1.00 . A A . 113 ILE C 1 1
2 4168 1 1 113 ILE CA C 48.454 28.821 33.026 1.00 . A A . 113 ILE CA 1 1
2 4169 1 1 113 ILE CB C 47.664 29.711 33.987 1.00 . A A . 113 ILE CB 1 1
2 4170 1 1 113 ILE CD1 C 47.475 29.875 36.491 1.00 . A A . 113 ILE CD1 1 1
2 4171 1 1 113 ILE CG1 C 47.386 28.938 35.287 1.00 . A A . 113 ILE CG1 1 1
2 4172 1 1 113 ILE CG2 C 46.334 30.137 33.347 1.00 . A A . 113 ILE CG2 1 1
2 4173 1 1 113 ILE H H 50.288 29.811 33.416 1.00 . A A . 113 ILE H 1 1
2 4174 1 1 113 ILE HA H 48.084 27.801 33.133 1.00 . A A . 113 ILE HA 1 1
2 4175 1 1 113 ILE HB H 48.245 30.613 34.196 1.00 . A A . 113 ILE HB 1 1
2 4176 1 1 113 ILE HD11 H 47.119 29.369 37.387 1.00 . A A . 113 ILE HD11 1 1
2 4177 1 1 113 ILE HD12 H 46.876 30.764 36.316 1.00 . A A . 113 ILE HD12 1 1
2 4178 1 1 113 ILE HD13 H 48.511 30.176 36.643 1.00 . A A . 113 ILE HD13 1 1
2 4179 1 1 113 ILE HG12 H 46.398 28.484 35.246 1.00 . A A . 113 ILE HG12 1 1
2 4180 1 1 113 ILE HG13 H 48.131 28.153 35.426 1.00 . A A . 113 ILE HG13 1 1
2 4181 1 1 113 ILE HG21 H 45.776 29.272 32.983 1.00 . A A . 113 ILE HG21 1 1
2 4182 1 1 113 ILE HG22 H 46.486 30.856 32.540 1.00 . A A . 113 ILE HG22 1 1
2 4183 1 1 113 ILE HG23 H 45.721 30.644 34.093 1.00 . A A . 113 ILE HG23 1 1
2 4184 1 1 113 ILE N N 49.863 28.898 33.351 1.00 . A A . 113 ILE N 1 1
2 4185 1 1 113 ILE O O 48.658 30.309 31.165 1.00 . A A . 113 ILE O 1 1
2 4186 1 1 114 LYS C C 45.694 29.132 29.407 1.00 . A A . 114 LYS C 1 1
2 4187 1 1 114 LYS CA C 47.149 28.708 29.479 1.00 . A A . 114 LYS CA 1 1
2 4188 1 1 114 LYS CB C 47.401 27.483 28.595 1.00 . A A . 114 LYS CB 1 1
2 4189 1 1 114 LYS CD C 48.949 25.531 28.243 1.00 . A A . 114 LYS CD 1 1
2 4190 1 1 114 LYS CE C 47.975 24.354 28.156 1.00 . A A . 114 LYS CE 1 1
2 4191 1 1 114 LYS CG C 48.446 26.565 29.247 1.00 . A A . 114 LYS CG 1 1
2 4192 1 1 114 LYS H H 47.108 27.583 31.308 1.00 . A A . 114 LYS H 1 1
2 4193 1 1 114 LYS HA H 47.777 29.516 29.122 1.00 . A A . 114 LYS HA 1 1
2 4194 1 1 114 LYS HB2 H 46.483 26.912 28.448 1.00 . A A . 114 LYS HB2 1 1
2 4195 1 1 114 LYS HB3 H 47.749 27.832 27.620 1.00 . A A . 114 LYS HB3 1 1
2 4196 1 1 114 LYS HD2 H 49.084 26.002 27.271 1.00 . A A . 114 LYS HD2 1 1
2 4197 1 1 114 LYS HD3 H 49.913 25.151 28.583 1.00 . A A . 114 LYS HD3 1 1
2 4198 1 1 114 LYS HE2 H 48.215 23.638 28.949 1.00 . A A . 114 LYS HE2 1 1
2 4199 1 1 114 LYS HE3 H 46.953 24.713 28.295 1.00 . A A . 114 LYS HE3 1 1
2 4200 1 1 114 LYS HG2 H 49.313 27.161 29.540 1.00 . A A . 114 LYS HG2 1 1
2 4201 1 1 114 LYS HG3 H 48.041 26.051 30.122 1.00 . A A . 114 LYS HG3 1 1
2 4202 1 1 114 LYS HZ1 H 47.601 22.811 26.815 1.00 . A A . 114 LYS HZ1 1 1
2 4203 1 1 114 LYS HZ2 H 49.056 23.528 26.583 1.00 . A A . 114 LYS HZ2 1 1
2 4204 1 1 114 LYS HZ3 H 47.664 24.286 26.096 1.00 . A A . 114 LYS HZ3 1 1
2 4205 1 1 114 LYS N N 47.480 28.417 30.868 1.00 . A A . 114 LYS N 1 1
2 4206 1 1 114 LYS NZ N 48.083 23.707 26.824 1.00 . A A . 114 LYS NZ 1 1
2 4207 1 1 114 LYS O O 44.808 28.345 29.742 1.00 . A A . 114 LYS O 1 1
2 4208 1 1 115 SER C C 43.673 31.098 27.471 1.00 . A A . 115 SER C 1 1
2 4209 1 1 115 SER CA C 44.094 30.901 28.915 1.00 . A A . 115 SER CA 1 1
2 4210 1 1 115 SER CB C 44.004 32.226 29.663 1.00 . A A . 115 SER CB 1 1
2 4211 1 1 115 SER H H 46.228 30.938 28.691 1.00 . A A . 115 SER H 1 1
2 4212 1 1 115 SER HA H 43.395 30.226 29.400 1.00 . A A . 115 SER HA 1 1
2 4213 1 1 115 SER HB2 H 44.713 32.942 29.244 1.00 . A A . 115 SER HB2 1 1
2 4214 1 1 115 SER HB3 H 42.995 32.629 29.566 1.00 . A A . 115 SER HB3 1 1
2 4215 1 1 115 SER HG H 44.191 32.878 31.490 1.00 . A A . 115 SER HG 1 1
2 4216 1 1 115 SER N N 45.452 30.368 28.993 1.00 . A A . 115 SER N 1 1
2 4217 1 1 115 SER O O 44.342 31.773 26.703 1.00 . A A . 115 SER O 1 1
2 4218 1 1 115 SER OG O 44.294 32.014 31.034 1.00 . A A . 115 SER OG 1 1
2 4219 1 1 116 ILE C C 40.842 31.465 25.696 1.00 . A A . 116 ILE C 1 1
2 4220 1 1 116 ILE CA C 42.040 30.551 25.750 1.00 . A A . 116 ILE CA 1 1
2 4221 1 1 116 ILE CB C 41.643 29.161 25.226 1.00 . A A . 116 ILE CB 1 1
2 4222 1 1 116 ILE CD1 C 43.774 28.320 26.336 1.00 . A A . 116 ILE CD1 1 1
2 4223 1 1 116 ILE CG1 C 42.297 28.036 26.039 1.00 . A A . 116 ILE CG1 1 1
2 4224 1 1 116 ILE CG2 C 42.071 29.033 23.762 1.00 . A A . 116 ILE CG2 1 1
2 4225 1 1 116 ILE H H 42.035 29.990 27.790 1.00 . A A . 116 ILE H 1 1
2 4226 1 1 116 ILE HA H 42.820 30.948 25.114 1.00 . A A . 116 ILE HA 1 1
2 4227 1 1 116 ILE HB H 40.562 29.030 25.283 1.00 . A A . 116 ILE HB 1 1
2 4228 1 1 116 ILE HD11 H 44.336 27.422 26.079 1.00 . A A . 116 ILE HD11 1 1
2 4229 1 1 116 ILE HD12 H 43.934 28.452 27.399 1.00 . A A . 116 ILE HD12 1 1
2 4230 1 1 116 ILE HD13 H 44.204 29.118 25.735 1.00 . A A . 116 ILE HD13 1 1
2 4231 1 1 116 ILE HG12 H 41.780 27.830 26.950 1.00 . A A . 116 ILE HG12 1 1
2 4232 1 1 116 ILE HG13 H 42.236 27.112 25.463 1.00 . A A . 116 ILE HG13 1 1
2 4233 1 1 116 ILE HG21 H 41.585 29.815 23.181 1.00 . A A . 116 ILE HG21 1 1
2 4234 1 1 116 ILE HG22 H 41.816 28.053 23.364 1.00 . A A . 116 ILE HG22 1 1
2 4235 1 1 116 ILE HG23 H 43.145 29.171 23.665 1.00 . A A . 116 ILE HG23 1 1
2 4236 1 1 116 ILE N N 42.556 30.497 27.102 1.00 . A A . 116 ILE N 1 1
2 4237 1 1 116 ILE O O 39.944 31.381 26.529 1.00 . A A . 116 ILE O 1 1
2 4238 1 1 117 SER C C 38.909 32.751 23.257 1.00 . A A . 117 SER C 1 1
2 4239 1 1 117 SER CA C 39.703 33.217 24.464 1.00 . A A . 117 SER CA 1 1
2 4240 1 1 117 SER CB C 40.228 34.633 24.239 1.00 . A A . 117 SER CB 1 1
2 4241 1 1 117 SER H H 41.622 32.366 24.079 1.00 . A A . 117 SER H 1 1
2 4242 1 1 117 SER HA H 39.045 33.235 25.333 1.00 . A A . 117 SER HA 1 1
2 4243 1 1 117 SER HB2 H 40.521 34.743 23.194 1.00 . A A . 117 SER HB2 1 1
2 4244 1 1 117 SER HB3 H 39.452 35.365 24.461 1.00 . A A . 117 SER HB3 1 1
2 4245 1 1 117 SER HG H 41.080 35.194 25.907 1.00 . A A . 117 SER HG 1 1
2 4246 1 1 117 SER N N 40.810 32.298 24.679 1.00 . A A . 117 SER N 1 1
2 4247 1 1 117 SER O O 39.493 32.405 22.234 1.00 . A A . 117 SER O 1 1
2 4248 1 1 117 SER OG O 41.378 34.850 25.042 1.00 . A A . 117 SER OG 1 1
2 4249 1 1 118 HIS C C 35.562 33.206 22.062 1.00 . A A . 118 HIS C 1 1
2 4250 1 1 118 HIS CA C 36.740 32.275 22.262 1.00 . A A . 118 HIS CA 1 1
2 4251 1 1 118 HIS CB C 36.242 30.859 22.542 1.00 . A A . 118 HIS CB 1 1
2 4252 1 1 118 HIS CD2 C 38.452 29.625 23.196 1.00 . A A . 118 HIS CD2 1 1
2 4253 1 1 118 HIS CE1 C 38.538 28.232 21.529 1.00 . A A . 118 HIS CE1 1 1
2 4254 1 1 118 HIS CG C 37.360 29.868 22.401 1.00 . A A . 118 HIS CG 1 1
2 4255 1 1 118 HIS H H 37.148 32.873 24.269 1.00 . A A . 118 HIS H 1 1
2 4256 1 1 118 HIS HA H 37.295 32.243 21.325 1.00 . A A . 118 HIS HA 1 1
2 4257 1 1 118 HIS HB2 H 35.882 30.773 23.549 1.00 . A A . 118 HIS HB2 1 1
2 4258 1 1 118 HIS HB3 H 35.451 30.595 21.842 1.00 . A A . 118 HIS HB3 1 1
2 4259 1 1 118 HIS HD2 H 38.670 30.139 24.122 1.00 . A A . 118 HIS HD2 1 1
2 4260 1 1 118 HIS HE1 H 38.837 27.414 20.881 1.00 . A A . 118 HIS HE1 1 1
2 4261 1 1 118 HIS HE2 H 40.007 28.135 23.025 1.00 . A A . 118 HIS HE2 1 1
2 4262 1 1 118 HIS N N 37.587 32.729 23.364 1.00 . A A . 118 HIS N 1 1
2 4263 1 1 118 HIS ND1 N 37.432 28.977 21.348 1.00 . A A . 118 HIS ND1 1 1
2 4264 1 1 118 HIS NE2 N 39.190 28.595 22.635 1.00 . A A . 118 HIS NE2 1 1
2 4265 1 1 118 HIS O O 34.531 33.077 22.716 1.00 . A A . 118 HIS O 1 1
2 4266 1 1 119 TYR C C 33.666 34.492 19.862 1.00 . A A . 119 TYR C 1 1
2 4267 1 1 119 TYR CA C 34.636 35.098 20.857 1.00 . A A . 119 TYR CA 1 1
2 4268 1 1 119 TYR CB C 35.217 36.383 20.273 1.00 . A A . 119 TYR CB 1 1
2 4269 1 1 119 TYR CD1 C 36.817 38.249 20.807 1.00 . A A . 119 TYR CD1 1 1
2 4270 1 1 119 TYR CD2 C 36.488 36.534 22.490 1.00 . A A . 119 TYR CD2 1 1
2 4271 1 1 119 TYR CE1 C 37.720 38.902 21.653 1.00 . A A . 119 TYR CE1 1 1
2 4272 1 1 119 TYR CE2 C 37.394 37.183 23.331 1.00 . A A . 119 TYR CE2 1 1
2 4273 1 1 119 TYR CG C 36.192 37.063 21.215 1.00 . A A . 119 TYR CG 1 1
2 4274 1 1 119 TYR CZ C 38.014 38.370 22.917 1.00 . A A . 119 TYR CZ 1 1
2 4275 1 1 119 TYR H H 36.573 34.198 20.614 1.00 . A A . 119 TYR H 1 1
2 4276 1 1 119 TYR HA H 34.085 35.343 21.765 1.00 . A A . 119 TYR HA 1 1
2 4277 1 1 119 TYR HB2 H 35.750 36.158 19.351 1.00 . A A . 119 TYR HB2 1 1
2 4278 1 1 119 TYR HB3 H 34.397 37.053 20.030 1.00 . A A . 119 TYR HB3 1 1
2 4279 1 1 119 TYR HD1 H 36.603 38.667 19.838 1.00 . A A . 119 TYR HD1 1 1
2 4280 1 1 119 TYR HD2 H 36.000 35.678 22.913 1.00 . A A . 119 TYR HD2 1 1
2 4281 1 1 119 TYR HE1 H 38.161 39.827 21.325 1.00 . A A . 119 TYR HE1 1 1
2 4282 1 1 119 TYR HE2 H 37.605 36.790 24.313 1.00 . A A . 119 TYR HE2 1 1
2 4283 1 1 119 TYR HH H 39.400 39.664 23.239 1.00 . A A . 119 TYR HH 1 1
2 4284 1 1 119 TYR N N 35.710 34.152 21.142 1.00 . A A . 119 TYR N 1 1
2 4285 1 1 119 TYR O O 33.945 34.484 18.667 1.00 . A A . 119 TYR O 1 1
2 4286 1 1 119 TYR OH O 38.902 39.004 23.742 1.00 . A A . 119 TYR OH 1 1
2 4287 1 1 120 HIS C C 30.531 34.469 19.038 1.00 . A A . 120 HIS C 1 1
2 4288 1 1 120 HIS CA C 31.533 33.410 19.448 1.00 . A A . 120 HIS CA 1 1
2 4289 1 1 120 HIS CB C 30.828 32.246 20.127 1.00 . A A . 120 HIS CB 1 1
2 4290 1 1 120 HIS CD2 C 29.615 31.709 17.862 1.00 . A A . 120 HIS CD2 1 1
2 4291 1 1 120 HIS CE1 C 29.161 29.617 18.240 1.00 . A A . 120 HIS CE1 1 1
2 4292 1 1 120 HIS CG C 30.098 31.403 19.112 1.00 . A A . 120 HIS CG 1 1
2 4293 1 1 120 HIS H H 32.320 34.033 21.328 1.00 . A A . 120 HIS H 1 1
2 4294 1 1 120 HIS HA H 32.013 33.032 18.545 1.00 . A A . 120 HIS HA 1 1
2 4295 1 1 120 HIS HB2 H 31.569 31.623 20.627 1.00 . A A . 120 HIS HB2 1 1
2 4296 1 1 120 HIS HB3 H 30.106 32.591 20.849 1.00 . A A . 120 HIS HB3 1 1
2 4297 1 1 120 HIS HD2 H 29.679 32.661 17.367 1.00 . A A . 120 HIS HD2 1 1
2 4298 1 1 120 HIS HE1 H 28.785 28.607 18.126 1.00 . A A . 120 HIS HE1 1 1
2 4299 1 1 120 HIS HE2 H 28.568 30.489 16.423 1.00 . A A . 120 HIS HE2 1 1
2 4300 1 1 120 HIS N N 32.527 34.001 20.337 1.00 . A A . 120 HIS N 1 1
2 4301 1 1 120 HIS ND1 N 29.802 30.069 19.334 1.00 . A A . 120 HIS ND1 1 1
2 4302 1 1 120 HIS NE2 N 29.026 30.577 17.322 1.00 . A A . 120 HIS NE2 1 1
2 4303 1 1 120 HIS O O 29.607 34.799 19.786 1.00 . A A . 120 HIS O 1 1
2 4304 1 1 121 THR C C 28.865 35.565 16.339 1.00 . A A . 121 THR C 1 1
2 4305 1 1 121 THR CA C 29.869 36.080 17.347 1.00 . A A . 121 THR CA 1 1
2 4306 1 1 121 THR CB C 30.723 37.163 16.707 1.00 . A A . 121 THR CB 1 1
2 4307 1 1 121 THR CG2 C 31.508 37.879 17.803 1.00 . A A . 121 THR CG2 1 1
2 4308 1 1 121 THR H H 31.495 34.706 17.260 1.00 . A A . 121 THR H 1 1
2 4309 1 1 121 THR HA H 29.306 36.533 18.162 1.00 . A A . 121 THR HA 1 1
2 4310 1 1 121 THR HB H 30.097 37.884 16.186 1.00 . A A . 121 THR HB 1 1
2 4311 1 1 121 THR HG1 H 31.135 36.144 15.060 1.00 . A A . 121 THR HG1 1 1
2 4312 1 1 121 THR HG21 H 30.825 38.291 18.544 1.00 . A A . 121 THR HG21 1 1
2 4313 1 1 121 THR HG22 H 32.099 38.676 17.360 1.00 . A A . 121 THR HG22 1 1
2 4314 1 1 121 THR HG23 H 32.195 37.187 18.292 1.00 . A A . 121 THR HG23 1 1
2 4315 1 1 121 THR N N 30.734 35.023 17.852 1.00 . A A . 121 THR N 1 1
2 4316 1 1 121 THR O O 28.894 34.407 15.926 1.00 . A A . 121 THR O 1 1
2 4317 1 1 121 THR OG1 O 31.621 36.578 15.783 1.00 . A A . 121 THR OG1 1 1
2 4318 1 1 122 LYS C C 27.180 36.912 13.662 1.00 . A A . 122 LYS C 1 1
2 4319 1 1 122 LYS CA C 26.936 36.146 14.953 1.00 . A A . 122 LYS CA 1 1
2 4320 1 1 122 LYS CB C 25.558 36.479 15.524 1.00 . A A . 122 LYS CB 1 1
2 4321 1 1 122 LYS CD C 24.280 38.024 17.038 1.00 . A A . 122 LYS CD 1 1
2 4322 1 1 122 LYS CE C 23.349 38.444 15.899 1.00 . A A . 122 LYS CE 1 1
2 4323 1 1 122 LYS CG C 25.661 37.667 16.495 1.00 . A A . 122 LYS CG 1 1
2 4324 1 1 122 LYS H H 28.034 37.402 16.277 1.00 . A A . 122 LYS H 1 1
2 4325 1 1 122 LYS HA H 26.948 35.086 14.698 1.00 . A A . 122 LYS HA 1 1
2 4326 1 1 122 LYS HB2 H 24.856 36.645 14.709 1.00 . A A . 122 LYS HB2 1 1
2 4327 1 1 122 LYS HB3 H 25.205 35.614 16.089 1.00 . A A . 122 LYS HB3 1 1
2 4328 1 1 122 LYS HD2 H 23.846 37.178 17.574 1.00 . A A . 122 LYS HD2 1 1
2 4329 1 1 122 LYS HD3 H 24.380 38.855 17.732 1.00 . A A . 122 LYS HD3 1 1
2 4330 1 1 122 LYS HE2 H 22.896 37.549 15.466 1.00 . A A . 122 LYS HE2 1 1
2 4331 1 1 122 LYS HE3 H 22.548 39.070 16.302 1.00 . A A . 122 LYS HE3 1 1
2 4332 1 1 122 LYS HG2 H 26.235 37.380 17.378 1.00 . A A . 122 LYS HG2 1 1
2 4333 1 1 122 LYS HG3 H 26.162 38.523 16.043 1.00 . A A . 122 LYS HG3 1 1
2 4334 1 1 122 LYS HZ1 H 23.524 39.428 14.064 1.00 . A A . 122 LYS HZ1 1 1
2 4335 1 1 122 LYS HZ2 H 24.852 38.608 14.444 1.00 . A A . 122 LYS HZ2 1 1
2 4336 1 1 122 LYS HZ3 H 24.465 40.046 15.226 1.00 . A A . 122 LYS HZ3 1 1
2 4337 1 1 122 LYS N N 27.975 36.457 15.932 1.00 . A A . 122 LYS N 1 1
2 4338 1 1 122 LYS NZ N 24.117 39.166 14.849 1.00 . A A . 122 LYS NZ 1 1
2 4339 1 1 122 LYS O O 27.636 38.053 13.691 1.00 . A A . 122 LYS O 1 1
2 4340 1 1 123 GLY C C 28.474 37.474 11.080 1.00 . A A . 123 GLY C 1 1
2 4341 1 1 123 GLY CA C 27.053 36.942 11.237 1.00 . A A . 123 GLY CA 1 1
2 4342 1 1 123 GLY H H 26.480 35.358 12.570 1.00 . A A . 123 GLY H 1 1
2 4343 1 1 123 GLY HA2 H 26.860 36.223 10.440 1.00 . A A . 123 GLY HA2 1 1
2 4344 1 1 123 GLY HA3 H 26.343 37.762 11.142 1.00 . A A . 123 GLY HA3 1 1
2 4345 1 1 123 GLY N N 26.868 36.294 12.531 1.00 . A A . 123 GLY N 1 1
2 4346 1 1 123 GLY O O 29.428 36.705 10.954 1.00 . A A . 123 GLY O 1 1
2 4347 1 1 124 ASN C C 30.306 40.216 12.209 1.00 . A A . 124 ASN C 1 1
2 4348 1 1 124 ASN CA C 29.928 39.439 10.952 1.00 . A A . 124 ASN CA 1 1
2 4349 1 1 124 ASN CB C 29.905 40.379 9.746 1.00 . A A . 124 ASN CB 1 1
2 4350 1 1 124 ASN CG C 28.757 41.370 9.859 1.00 . A A . 124 ASN CG 1 1
2 4351 1 1 124 ASN H H 27.781 39.358 11.071 1.00 . A A . 124 ASN H 1 1
2 4352 1 1 124 ASN HA H 30.717 38.704 10.797 1.00 . A A . 124 ASN HA 1 1
2 4353 1 1 124 ASN HB2 H 30.843 40.930 9.675 1.00 . A A . 124 ASN HB2 1 1
2 4354 1 1 124 ASN HB3 H 29.766 39.797 8.835 1.00 . A A . 124 ASN HB3 1 1
2 4355 1 1 124 ASN HD21 H 28.321 40.966 11.797 1.00 . A A . 124 ASN HD21 1 1
2 4356 1 1 124 ASN HD22 H 27.311 42.131 10.985 1.00 . A A . 124 ASN HD22 1 1
2 4357 1 1 124 ASN N N 28.619 38.790 11.091 1.00 . A A . 124 ASN N 1 1
2 4358 1 1 124 ASN ND2 N 28.030 41.412 10.952 1.00 . A A . 124 ASN ND2 1 1
2 4359 1 1 124 ASN O O 31.352 40.861 12.248 1.00 . A A . 124 ASN O 1 1
2 4360 1 1 124 ASN OD1 O 28.495 42.135 8.939 1.00 . A A . 124 ASN OD1 1 1
2 4361 1 1 125 ILE C C 31.136 40.649 14.933 1.00 . A A . 125 ILE C 1 1
2 4362 1 1 125 ILE CA C 29.699 40.875 14.477 1.00 . A A . 125 ILE CA 1 1
2 4363 1 1 125 ILE CB C 28.711 40.408 15.559 1.00 . A A . 125 ILE CB 1 1
2 4364 1 1 125 ILE CD1 C 26.836 41.231 14.095 1.00 . A A . 125 ILE CD1 1 1
2 4365 1 1 125 ILE CG1 C 27.446 41.270 15.490 1.00 . A A . 125 ILE CG1 1 1
2 4366 1 1 125 ILE CG2 C 29.320 40.514 16.963 1.00 . A A . 125 ILE CG2 1 1
2 4367 1 1 125 ILE H H 28.698 39.483 13.207 1.00 . A A . 125 ILE H 1 1
2 4368 1 1 125 ILE HA H 29.589 41.949 14.319 1.00 . A A . 125 ILE HA 1 1
2 4369 1 1 125 ILE HB H 28.464 39.363 15.428 1.00 . A A . 125 ILE HB 1 1
2 4370 1 1 125 ILE HD11 H 27.421 41.839 13.412 1.00 . A A . 125 ILE HD11 1 1
2 4371 1 1 125 ILE HD12 H 25.849 41.692 14.146 1.00 . A A . 125 ILE HD12 1 1
2 4372 1 1 125 ILE HD13 H 26.700 40.224 13.725 1.00 . A A . 125 ILE HD13 1 1
2 4373 1 1 125 ILE HG12 H 26.694 40.902 16.175 1.00 . A A . 125 ILE HG12 1 1
2 4374 1 1 125 ILE HG13 H 27.692 42.313 15.678 1.00 . A A . 125 ILE HG13 1 1
2 4375 1 1 125 ILE HG21 H 29.543 41.546 17.230 1.00 . A A . 125 ILE HG21 1 1
2 4376 1 1 125 ILE HG22 H 30.198 39.905 17.085 1.00 . A A . 125 ILE HG22 1 1
2 4377 1 1 125 ILE HG23 H 28.620 40.124 17.692 1.00 . A A . 125 ILE HG23 1 1
2 4378 1 1 125 ILE N N 29.445 40.170 13.225 1.00 . A A . 125 ILE N 1 1
2 4379 1 1 125 ILE O O 31.802 39.705 14.501 1.00 . A A . 125 ILE O 1 1
2 4380 1 1 126 GLU C C 33.090 42.075 17.708 1.00 . A A . 126 GLU C 1 1
2 4381 1 1 126 GLU CA C 32.964 41.405 16.343 1.00 . A A . 126 GLU CA 1 1
2 4382 1 1 126 GLU CB C 33.937 42.054 15.362 1.00 . A A . 126 GLU CB 1 1
2 4383 1 1 126 GLU CD C 36.337 42.264 14.723 1.00 . A A . 126 GLU CD 1 1
2 4384 1 1 126 GLU CG C 35.367 41.637 15.701 1.00 . A A . 126 GLU CG 1 1
2 4385 1 1 126 GLU H H 31.044 42.293 16.133 1.00 . A A . 126 GLU H 1 1
2 4386 1 1 126 GLU HA H 33.227 40.352 16.447 1.00 . A A . 126 GLU HA 1 1
2 4387 1 1 126 GLU HB2 H 33.718 41.727 14.345 1.00 . A A . 126 GLU HB2 1 1
2 4388 1 1 126 GLU HB3 H 33.836 43.137 15.422 1.00 . A A . 126 GLU HB3 1 1
2 4389 1 1 126 GLU HG2 H 35.649 41.958 16.702 1.00 . A A . 126 GLU HG2 1 1
2 4390 1 1 126 GLU HG3 H 35.437 40.553 15.623 1.00 . A A . 126 GLU HG3 1 1
2 4391 1 1 126 GLU N N 31.614 41.517 15.818 1.00 . A A . 126 GLU N 1 1
2 4392 1 1 126 GLU O O 32.425 43.073 17.988 1.00 . A A . 126 GLU O 1 1
2 4393 1 1 126 GLU OE1 O 36.294 43.489 14.552 1.00 . A A . 126 GLU OE1 1 1
2 4394 1 1 126 GLU OE2 O 37.137 41.531 14.129 1.00 . A A . 126 GLU OE2 1 1
2 4395 1 1 127 ILE C C 35.295 43.162 19.759 1.00 . A A . 127 ILE C 1 1
2 4396 1 1 127 ILE CA C 34.215 42.098 19.877 1.00 . A A . 127 ILE CA 1 1
2 4397 1 1 127 ILE CB C 34.655 40.997 20.857 1.00 . A A . 127 ILE CB 1 1
2 4398 1 1 127 ILE CD1 C 32.444 39.795 20.808 1.00 . A A . 127 ILE CD1 1 1
2 4399 1 1 127 ILE CG1 C 33.943 39.676 20.546 1.00 . A A . 127 ILE CG1 1 1
2 4400 1 1 127 ILE CG2 C 34.326 41.403 22.301 1.00 . A A . 127 ILE CG2 1 1
2 4401 1 1 127 ILE H H 34.526 40.743 18.247 1.00 . A A . 127 ILE H 1 1
2 4402 1 1 127 ILE HA H 33.299 42.560 20.249 1.00 . A A . 127 ILE HA 1 1
2 4403 1 1 127 ILE HB H 35.728 40.833 20.766 1.00 . A A . 127 ILE HB 1 1
2 4404 1 1 127 ILE HD11 H 32.004 40.659 20.312 1.00 . A A . 127 ILE HD11 1 1
2 4405 1 1 127 ILE HD12 H 32.269 39.819 21.879 1.00 . A A . 127 ILE HD12 1 1
2 4406 1 1 127 ILE HD13 H 31.963 38.892 20.439 1.00 . A A . 127 ILE HD13 1 1
2 4407 1 1 127 ILE HG12 H 34.133 39.310 19.541 1.00 . A A . 127 ILE HG12 1 1
2 4408 1 1 127 ILE HG13 H 34.308 38.932 21.249 1.00 . A A . 127 ILE HG13 1 1
2 4409 1 1 127 ILE HG21 H 34.914 42.280 22.558 1.00 . A A . 127 ILE HG21 1 1
2 4410 1 1 127 ILE HG22 H 34.571 40.593 22.989 1.00 . A A . 127 ILE HG22 1 1
2 4411 1 1 127 ILE HG23 H 33.280 41.689 22.418 1.00 . A A . 127 ILE HG23 1 1
2 4412 1 1 127 ILE N N 33.971 41.539 18.548 1.00 . A A . 127 ILE N 1 1
2 4413 1 1 127 ILE O O 36.374 42.900 19.218 1.00 . A A . 127 ILE O 1 1
2 4414 1 1 128 LYS C C 37.118 45.292 21.116 1.00 . A A . 128 LYS C 1 1
2 4415 1 1 128 LYS CA C 35.979 45.463 20.125 1.00 . A A . 128 LYS CA 1 1
2 4416 1 1 128 LYS CB C 35.283 46.801 20.345 1.00 . A A . 128 LYS CB 1 1
2 4417 1 1 128 LYS CD C 35.443 49.278 19.934 1.00 . A A . 128 LYS CD 1 1
2 4418 1 1 128 LYS CE C 34.394 49.322 18.820 1.00 . A A . 128 LYS CE 1 1
2 4419 1 1 128 LYS CG C 36.198 47.952 19.902 1.00 . A A . 128 LYS CG 1 1
2 4420 1 1 128 LYS H H 34.093 44.548 20.633 1.00 . A A . 128 LYS H 1 1
2 4421 1 1 128 LYS HA H 36.409 45.457 19.125 1.00 . A A . 128 LYS HA 1 1
2 4422 1 1 128 LYS HB2 H 34.398 46.765 19.718 1.00 . A A . 128 LYS HB2 1 1
2 4423 1 1 128 LYS HB3 H 34.988 46.922 21.388 1.00 . A A . 128 LYS HB3 1 1
2 4424 1 1 128 LYS HD2 H 34.993 49.453 20.914 1.00 . A A . 128 LYS HD2 1 1
2 4425 1 1 128 LYS HD3 H 36.161 50.078 19.744 1.00 . A A . 128 LYS HD3 1 1
2 4426 1 1 128 LYS HE2 H 34.262 50.358 18.494 1.00 . A A . 128 LYS HE2 1 1
2 4427 1 1 128 LYS HE3 H 34.746 48.743 17.961 1.00 . A A . 128 LYS HE3 1 1
2 4428 1 1 128 LYS HG2 H 37.016 48.084 20.604 1.00 . A A . 128 LYS HG2 1 1
2 4429 1 1 128 LYS HG3 H 36.598 47.773 18.904 1.00 . A A . 128 LYS HG3 1 1
2 4430 1 1 128 LYS HZ1 H 33.168 48.035 19.970 1.00 . A A . 128 LYS HZ1 1 1
2 4431 1 1 128 LYS HZ2 H 32.504 48.525 18.533 1.00 . A A . 128 LYS HZ2 1 1
2 4432 1 1 128 LYS HZ3 H 32.597 49.548 19.792 1.00 . A A . 128 LYS HZ3 1 1
2 4433 1 1 128 LYS N N 35.010 44.372 20.227 1.00 . A A . 128 LYS N 1 1
2 4434 1 1 128 LYS NZ N 33.094 48.801 19.316 1.00 . A A . 128 LYS NZ 1 1
2 4435 1 1 128 LYS O O 37.009 44.556 22.096 1.00 . A A . 128 LYS O 1 1
2 4436 1 1 129 GLU C C 39.106 46.596 23.063 1.00 . A A . 129 GLU C 1 1
2 4437 1 1 129 GLU CA C 39.385 45.942 21.725 1.00 . A A . 129 GLU CA 1 1
2 4438 1 1 129 GLU CB C 40.563 46.649 21.052 1.00 . A A . 129 GLU CB 1 1
2 4439 1 1 129 GLU CD C 40.808 44.673 19.544 1.00 . A A . 129 GLU CD 1 1
2 4440 1 1 129 GLU CG C 40.690 46.186 19.601 1.00 . A A . 129 GLU CG 1 1
2 4441 1 1 129 GLU H H 38.257 46.536 20.011 1.00 . A A . 129 GLU H 1 1
2 4442 1 1 129 GLU HA H 39.656 44.902 21.912 1.00 . A A . 129 GLU HA 1 1
2 4443 1 1 129 GLU HB2 H 40.395 47.726 21.046 1.00 . A A . 129 GLU HB2 1 1
2 4444 1 1 129 GLU HB3 H 41.480 46.448 21.607 1.00 . A A . 129 GLU HB3 1 1
2 4445 1 1 129 GLU HG2 H 39.846 46.537 19.003 1.00 . A A . 129 GLU HG2 1 1
2 4446 1 1 129 GLU HG3 H 41.594 46.628 19.177 1.00 . A A . 129 GLU HG3 1 1
2 4447 1 1 129 GLU N N 38.213 45.996 20.861 1.00 . A A . 129 GLU N 1 1
2 4448 1 1 129 GLU O O 39.388 46.027 24.102 1.00 . A A . 129 GLU O 1 1
2 4449 1 1 129 GLU OE1 O 41.521 44.110 20.382 1.00 . A A . 129 GLU OE1 1 1
2 4450 1 1 129 GLU OE2 O 40.194 44.061 18.664 1.00 . A A . 129 GLU OE2 1 1
2 4451 1 1 130 GLU C C 37.305 47.690 25.164 1.00 . A A . 130 GLU C 1 1
2 4452 1 1 130 GLU CA C 38.235 48.510 24.271 1.00 . A A . 130 GLU CA 1 1
2 4453 1 1 130 GLU CB C 37.582 49.857 23.937 1.00 . A A . 130 GLU CB 1 1
2 4454 1 1 130 GLU CD C 37.288 52.215 24.698 1.00 . A A . 130 GLU CD 1 1
2 4455 1 1 130 GLU CG C 38.033 50.917 24.943 1.00 . A A . 130 GLU CG 1 1
2 4456 1 1 130 GLU H H 38.418 48.268 22.156 1.00 . A A . 130 GLU H 1 1
2 4457 1 1 130 GLU HA H 39.167 48.678 24.814 1.00 . A A . 130 GLU HA 1 1
2 4458 1 1 130 GLU HB2 H 37.894 50.185 22.944 1.00 . A A . 130 GLU HB2 1 1
2 4459 1 1 130 GLU HB3 H 36.495 49.753 23.937 1.00 . A A . 130 GLU HB3 1 1
2 4460 1 1 130 GLU HG2 H 37.824 50.573 25.958 1.00 . A A . 130 GLU HG2 1 1
2 4461 1 1 130 GLU HG3 H 39.111 51.070 24.850 1.00 . A A . 130 GLU HG3 1 1
2 4462 1 1 130 GLU N N 38.539 47.795 23.038 1.00 . A A . 130 GLU N 1 1
2 4463 1 1 130 GLU O O 37.309 47.850 26.379 1.00 . A A . 130 GLU O 1 1
2 4464 1 1 130 GLU OE1 O 37.940 53.226 24.407 1.00 . A A . 130 GLU OE1 1 1
2 4465 1 1 130 GLU OE2 O 36.055 52.216 24.794 1.00 . A A . 130 GLU OE2 1 1
2 4466 1 1 131 HIS C C 36.315 44.880 26.066 1.00 . A A . 131 HIS C 1 1
2 4467 1 1 131 HIS CA C 35.583 45.971 25.296 1.00 . A A . 131 HIS CA 1 1
2 4468 1 1 131 HIS CB C 34.563 45.338 24.336 1.00 . A A . 131 HIS CB 1 1
2 4469 1 1 131 HIS CD2 C 32.390 44.196 25.262 1.00 . A A . 131 HIS CD2 1 1
2 4470 1 1 131 HIS CE1 C 31.385 45.988 25.989 1.00 . A A . 131 HIS CE1 1 1
2 4471 1 1 131 HIS CG C 33.209 45.265 24.996 1.00 . A A . 131 HIS CG 1 1
2 4472 1 1 131 HIS H H 36.581 46.704 23.553 1.00 . A A . 131 HIS H 1 1
2 4473 1 1 131 HIS HA H 35.063 46.596 26.027 1.00 . A A . 131 HIS HA 1 1
2 4474 1 1 131 HIS HB2 H 34.450 45.965 23.452 1.00 . A A . 131 HIS HB2 1 1
2 4475 1 1 131 HIS HB3 H 34.876 44.346 24.011 1.00 . A A . 131 HIS HB3 1 1
2 4476 1 1 131 HIS HD2 H 32.606 43.165 25.020 1.00 . A A . 131 HIS HD2 1 1
2 4477 1 1 131 HIS HE1 H 30.660 46.643 26.454 1.00 . A A . 131 HIS HE1 1 1
2 4478 1 1 131 HIS HE2 H 30.475 44.116 26.265 1.00 . A A . 131 HIS HE2 1 1
2 4479 1 1 131 HIS N N 36.514 46.807 24.553 1.00 . A A . 131 HIS N 1 1
2 4480 1 1 131 HIS ND1 N 32.555 46.393 25.465 1.00 . A A . 131 HIS ND1 1 1
2 4481 1 1 131 HIS NE2 N 31.247 44.662 25.894 1.00 . A A . 131 HIS NE2 1 1
2 4482 1 1 131 HIS O O 36.084 44.668 27.256 1.00 . A A . 131 HIS O 1 1
2 4483 1 1 132 VAL C C 39.137 43.625 26.778 1.00 . A A . 132 VAL C 1 1
2 4484 1 1 132 VAL CA C 37.950 43.083 25.998 1.00 . A A . 132 VAL CA 1 1
2 4485 1 1 132 VAL CB C 38.431 42.108 24.927 1.00 . A A . 132 VAL CB 1 1
2 4486 1 1 132 VAL CG1 C 37.270 41.766 23.988 1.00 . A A . 132 VAL CG1 1 1
2 4487 1 1 132 VAL CG2 C 39.563 42.737 24.115 1.00 . A A . 132 VAL CG2 1 1
2 4488 1 1 132 VAL H H 37.338 44.379 24.394 1.00 . A A . 132 VAL H 1 1
2 4489 1 1 132 VAL HA H 37.305 42.540 26.689 1.00 . A A . 132 VAL HA 1 1
2 4490 1 1 132 VAL HB H 38.798 41.201 25.405 1.00 . A A . 132 VAL HB 1 1
2 4491 1 1 132 VAL HG11 H 36.477 41.270 24.547 1.00 . A A . 132 VAL HG11 1 1
2 4492 1 1 132 VAL HG12 H 37.612 41.110 23.198 1.00 . A A . 132 VAL HG12 1 1
2 4493 1 1 132 VAL HG13 H 36.871 42.639 23.494 1.00 . A A . 132 VAL HG13 1 1
2 4494 1 1 132 VAL HG21 H 39.829 42.055 23.312 1.00 . A A . 132 VAL HG21 1 1
2 4495 1 1 132 VAL HG22 H 40.458 42.915 24.701 1.00 . A A . 132 VAL HG22 1 1
2 4496 1 1 132 VAL HG23 H 39.223 43.651 23.645 1.00 . A A . 132 VAL HG23 1 1
2 4497 1 1 132 VAL N N 37.197 44.169 25.377 1.00 . A A . 132 VAL N 1 1
2 4498 1 1 132 VAL O O 39.590 43.004 27.725 1.00 . A A . 132 VAL O 1 1
2 4499 1 1 133 LYS C C 40.432 45.808 28.460 1.00 . A A . 133 LYS C 1 1
2 4500 1 1 133 LYS CA C 40.801 45.382 27.048 1.00 . A A . 133 LYS CA 1 1
2 4501 1 1 133 LYS CB C 41.304 46.594 26.259 1.00 . A A . 133 LYS CB 1 1
2 4502 1 1 133 LYS CD C 43.766 46.188 25.995 1.00 . A A . 133 LYS CD 1 1
2 4503 1 1 133 LYS CE C 45.159 46.674 26.393 1.00 . A A . 133 LYS CE 1 1
2 4504 1 1 133 LYS CG C 42.699 46.993 26.744 1.00 . A A . 133 LYS CG 1 1
2 4505 1 1 133 LYS H H 39.259 45.239 25.574 1.00 . A A . 133 LYS H 1 1
2 4506 1 1 133 LYS HA H 41.604 44.652 27.128 1.00 . A A . 133 LYS HA 1 1
2 4507 1 1 133 LYS HB2 H 41.400 46.351 25.204 1.00 . A A . 133 LYS HB2 1 1
2 4508 1 1 133 LYS HB3 H 40.616 47.433 26.370 1.00 . A A . 133 LYS HB3 1 1
2 4509 1 1 133 LYS HD2 H 43.685 45.143 26.292 1.00 . A A . 133 LYS HD2 1 1
2 4510 1 1 133 LYS HD3 H 43.638 46.261 24.913 1.00 . A A . 133 LYS HD3 1 1
2 4511 1 1 133 LYS HE2 H 45.172 46.887 27.466 1.00 . A A . 133 LYS HE2 1 1
2 4512 1 1 133 LYS HE3 H 45.885 45.880 26.192 1.00 . A A . 133 LYS HE3 1 1
2 4513 1 1 133 LYS HG2 H 42.835 48.047 26.523 1.00 . A A . 133 LYS HG2 1 1
2 4514 1 1 133 LYS HG3 H 42.791 46.829 27.808 1.00 . A A . 133 LYS HG3 1 1
2 4515 1 1 133 LYS HZ1 H 46.434 48.232 25.890 1.00 . A A . 133 LYS HZ1 1 1
2 4516 1 1 133 LYS HZ2 H 44.851 48.638 25.737 1.00 . A A . 133 LYS HZ2 1 1
2 4517 1 1 133 LYS HZ3 H 45.562 47.692 24.616 1.00 . A A . 133 LYS HZ3 1 1
2 4518 1 1 133 LYS N N 39.656 44.779 26.382 1.00 . A A . 133 LYS N 1 1
2 4519 1 1 133 LYS NZ N 45.518 47.885 25.612 1.00 . A A . 133 LYS NZ 1 1
2 4520 1 1 133 LYS O O 41.159 45.526 29.404 1.00 . A A . 133 LYS O 1 1
2 4521 1 1 134 VAL C C 38.440 45.723 30.754 1.00 . A A . 134 VAL C 1 1
2 4522 1 1 134 VAL CA C 38.832 46.905 29.906 1.00 . A A . 134 VAL CA 1 1
2 4523 1 1 134 VAL CB C 37.616 47.799 29.742 1.00 . A A . 134 VAL CB 1 1
2 4524 1 1 134 VAL CG1 C 36.506 47.082 28.971 1.00 . A A . 134 VAL CG1 1 1
2 4525 1 1 134 VAL CG2 C 37.092 48.192 31.116 1.00 . A A . 134 VAL CG2 1 1
2 4526 1 1 134 VAL H H 38.758 46.726 27.781 1.00 . A A . 134 VAL H 1 1
2 4527 1 1 134 VAL HA H 39.623 47.456 30.417 1.00 . A A . 134 VAL HA 1 1
2 4528 1 1 134 VAL HB H 37.920 48.688 29.192 1.00 . A A . 134 VAL HB 1 1
2 4529 1 1 134 VAL HG11 H 35.851 46.493 29.612 1.00 . A A . 134 VAL HG11 1 1
2 4530 1 1 134 VAL HG12 H 36.921 46.497 28.187 1.00 . A A . 134 VAL HG12 1 1
2 4531 1 1 134 VAL HG13 H 35.870 47.839 28.514 1.00 . A A . 134 VAL HG13 1 1
2 4532 1 1 134 VAL HG21 H 37.905 48.562 31.736 1.00 . A A . 134 VAL HG21 1 1
2 4533 1 1 134 VAL HG22 H 36.614 47.355 31.625 1.00 . A A . 134 VAL HG22 1 1
2 4534 1 1 134 VAL HG23 H 36.349 48.981 31.012 1.00 . A A . 134 VAL HG23 1 1
2 4535 1 1 134 VAL N N 39.290 46.466 28.604 1.00 . A A . 134 VAL N 1 1
2 4536 1 1 134 VAL O O 38.858 45.591 31.903 1.00 . A A . 134 VAL O 1 1
2 4537 1 1 135 GLY C C 38.271 42.796 31.291 1.00 . A A . 135 GLY C 1 1
2 4538 1 1 135 GLY CA C 37.121 43.722 30.915 1.00 . A A . 135 GLY CA 1 1
2 4539 1 1 135 GLY H H 37.229 45.059 29.267 1.00 . A A . 135 GLY H 1 1
2 4540 1 1 135 GLY HA2 H 36.609 44.044 31.822 1.00 . A A . 135 GLY HA2 1 1
2 4541 1 1 135 GLY HA3 H 36.417 43.170 30.292 1.00 . A A . 135 GLY HA3 1 1
2 4542 1 1 135 GLY N N 37.604 44.863 30.187 1.00 . A A . 135 GLY N 1 1
2 4543 1 1 135 GLY O O 38.336 42.293 32.412 1.00 . A A . 135 GLY O 1 1
2 4544 1 1 136 LYS C C 41.274 42.330 31.620 1.00 . A A . 136 LYS C 1 1
2 4545 1 1 136 LYS CA C 40.345 41.720 30.585 1.00 . A A . 136 LYS CA 1 1
2 4546 1 1 136 LYS CB C 41.115 41.492 29.295 1.00 . A A . 136 LYS CB 1 1
2 4547 1 1 136 LYS CD C 42.936 40.151 28.213 1.00 . A A . 136 LYS CD 1 1
2 4548 1 1 136 LYS CE C 43.268 41.387 27.374 1.00 . A A . 136 LYS CE 1 1
2 4549 1 1 136 LYS CG C 42.307 40.572 29.542 1.00 . A A . 136 LYS CG 1 1
2 4550 1 1 136 LYS H H 39.083 43.021 29.447 1.00 . A A . 136 LYS H 1 1
2 4551 1 1 136 LYS HA H 40.007 40.759 30.975 1.00 . A A . 136 LYS HA 1 1
2 4552 1 1 136 LYS HB2 H 40.455 40.995 28.583 1.00 . A A . 136 LYS HB2 1 1
2 4553 1 1 136 LYS HB3 H 41.495 42.464 28.981 1.00 . A A . 136 LYS HB3 1 1
2 4554 1 1 136 LYS HD2 H 43.857 39.612 28.423 1.00 . A A . 136 LYS HD2 1 1
2 4555 1 1 136 LYS HD3 H 42.271 39.479 27.666 1.00 . A A . 136 LYS HD3 1 1
2 4556 1 1 136 LYS HE2 H 43.669 42.177 28.017 1.00 . A A . 136 LYS HE2 1 1
2 4557 1 1 136 LYS HE3 H 44.045 41.118 26.651 1.00 . A A . 136 LYS HE3 1 1
2 4558 1 1 136 LYS HG2 H 43.065 41.084 30.136 1.00 . A A . 136 LYS HG2 1 1
2 4559 1 1 136 LYS HG3 H 41.985 39.676 30.075 1.00 . A A . 136 LYS HG3 1 1
2 4560 1 1 136 LYS HZ1 H 41.755 41.117 25.995 1.00 . A A . 136 LYS HZ1 1 1
2 4561 1 1 136 LYS HZ2 H 42.327 42.610 26.021 1.00 . A A . 136 LYS HZ2 1 1
2 4562 1 1 136 LYS HZ3 H 41.298 42.132 27.243 1.00 . A A . 136 LYS HZ3 1 1
2 4563 1 1 136 LYS N N 39.191 42.583 30.352 1.00 . A A . 136 LYS N 1 1
2 4564 1 1 136 LYS NZ N 42.059 41.845 26.641 1.00 . A A . 136 LYS NZ 1 1
2 4565 1 1 136 LYS O O 41.730 41.640 32.522 1.00 . A A . 136 LYS O 1 1
2 4566 1 1 137 GLU C C 41.959 44.075 33.854 1.00 . A A . 137 GLU C 1 1
2 4567 1 1 137 GLU CA C 42.448 44.294 32.429 1.00 . A A . 137 GLU CA 1 1
2 4568 1 1 137 GLU CB C 42.494 45.790 32.127 1.00 . A A . 137 GLU CB 1 1
2 4569 1 1 137 GLU CD C 43.261 47.447 30.417 1.00 . A A . 137 GLU CD 1 1
2 4570 1 1 137 GLU CG C 43.491 46.062 30.995 1.00 . A A . 137 GLU CG 1 1
2 4571 1 1 137 GLU H H 41.194 44.153 30.707 1.00 . A A . 137 GLU H 1 1
2 4572 1 1 137 GLU HA H 43.454 43.877 32.361 1.00 . A A . 137 GLU HA 1 1
2 4573 1 1 137 GLU HB2 H 41.484 46.111 31.879 1.00 . A A . 137 GLU HB2 1 1
2 4574 1 1 137 GLU HB3 H 42.824 46.336 33.012 1.00 . A A . 137 GLU HB3 1 1
2 4575 1 1 137 GLU HG2 H 44.501 46.008 31.407 1.00 . A A . 137 GLU HG2 1 1
2 4576 1 1 137 GLU HG3 H 43.429 45.305 30.212 1.00 . A A . 137 GLU HG3 1 1
2 4577 1 1 137 GLU N N 41.559 43.621 31.489 1.00 . A A . 137 GLU N 1 1
2 4578 1 1 137 GLU O O 42.747 43.768 34.750 1.00 . A A . 137 GLU O 1 1
2 4579 1 1 137 GLU OE1 O 42.304 48.118 30.830 1.00 . A A . 137 GLU OE1 1 1
2 4580 1 1 137 GLU OE2 O 44.052 47.865 29.562 1.00 . A A . 137 GLU OE2 1 1
2 4581 1 1 138 LYS C C 40.240 42.510 35.761 1.00 . A A . 138 LYS C 1 1
2 4582 1 1 138 LYS CA C 40.075 43.969 35.378 1.00 . A A . 138 LYS CA 1 1
2 4583 1 1 138 LYS CB C 38.599 44.352 35.374 1.00 . A A . 138 LYS CB 1 1
2 4584 1 1 138 LYS CD C 36.598 44.750 36.838 1.00 . A A . 138 LYS CD 1 1
2 4585 1 1 138 LYS CE C 36.174 46.030 36.115 1.00 . A A . 138 LYS CE 1 1
2 4586 1 1 138 LYS CG C 38.121 44.606 36.807 1.00 . A A . 138 LYS CG 1 1
2 4587 1 1 138 LYS H H 40.061 44.502 33.287 1.00 . A A . 138 LYS H 1 1
2 4588 1 1 138 LYS HA H 40.615 44.573 36.111 1.00 . A A . 138 LYS HA 1 1
2 4589 1 1 138 LYS HB2 H 38.547 45.283 34.816 1.00 . A A . 138 LYS HB2 1 1
2 4590 1 1 138 LYS HB3 H 37.994 43.590 34.881 1.00 . A A . 138 LYS HB3 1 1
2 4591 1 1 138 LYS HD2 H 36.110 43.873 36.409 1.00 . A A . 138 LYS HD2 1 1
2 4592 1 1 138 LYS HD3 H 36.292 44.834 37.883 1.00 . A A . 138 LYS HD3 1 1
2 4593 1 1 138 LYS HE2 H 35.179 46.324 36.461 1.00 . A A . 138 LYS HE2 1 1
2 4594 1 1 138 LYS HE3 H 36.868 46.840 36.358 1.00 . A A . 138 LYS HE3 1 1
2 4595 1 1 138 LYS HG2 H 38.394 43.763 37.438 1.00 . A A . 138 LYS HG2 1 1
2 4596 1 1 138 LYS HG3 H 38.593 45.506 37.206 1.00 . A A . 138 LYS HG3 1 1
2 4597 1 1 138 LYS HZ1 H 35.861 46.691 34.209 1.00 . A A . 138 LYS HZ1 1 1
2 4598 1 1 138 LYS HZ2 H 35.438 45.118 34.359 1.00 . A A . 138 LYS HZ2 1 1
2 4599 1 1 138 LYS HZ3 H 37.037 45.583 34.263 1.00 . A A . 138 LYS HZ3 1 1
2 4600 1 1 138 LYS N N 40.649 44.195 34.059 1.00 . A A . 138 LYS N 1 1
2 4601 1 1 138 LYS NZ N 36.133 45.807 34.645 1.00 . A A . 138 LYS NZ 1 1
2 4602 1 1 138 LYS O O 40.785 42.194 36.811 1.00 . A A . 138 LYS O 1 1
2 4603 1 1 139 ALA C C 41.311 39.810 35.497 1.00 . A A . 139 ALA C 1 1
2 4604 1 1 139 ALA CA C 39.887 40.189 35.105 1.00 . A A . 139 ALA CA 1 1
2 4605 1 1 139 ALA CB C 39.511 39.454 33.833 1.00 . A A . 139 ALA CB 1 1
2 4606 1 1 139 ALA H H 39.364 41.950 34.019 1.00 . A A . 139 ALA H 1 1
2 4607 1 1 139 ALA HA H 39.184 39.878 35.864 1.00 . A A . 139 ALA HA 1 1
2 4608 1 1 139 ALA HB1 H 39.524 38.379 34.019 1.00 . A A . 139 ALA HB1 1 1
2 4609 1 1 139 ALA HB2 H 40.212 39.673 33.030 1.00 . A A . 139 ALA HB2 1 1
2 4610 1 1 139 ALA HB3 H 38.506 39.740 33.520 1.00 . A A . 139 ALA HB3 1 1
2 4611 1 1 139 ALA N N 39.778 41.622 34.885 1.00 . A A . 139 ALA N 1 1
2 4612 1 1 139 ALA O O 41.540 38.985 36.381 1.00 . A A . 139 ALA O 1 1
2 4613 1 1 140 HIS C C 43.964 40.620 36.563 1.00 . A A . 140 HIS C 1 1
2 4614 1 1 140 HIS CA C 43.673 40.201 35.132 1.00 . A A . 140 HIS CA 1 1
2 4615 1 1 140 HIS CB C 44.561 40.986 34.160 1.00 . A A . 140 HIS CB 1 1
2 4616 1 1 140 HIS CD2 C 46.479 39.201 34.264 1.00 . A A . 140 HIS CD2 1 1
2 4617 1 1 140 HIS CE1 C 47.037 39.214 32.159 1.00 . A A . 140 HIS CE1 1 1
2 4618 1 1 140 HIS CG C 45.668 40.110 33.628 1.00 . A A . 140 HIS CG 1 1
2 4619 1 1 140 HIS H H 42.032 41.080 34.099 1.00 . A A . 140 HIS H 1 1
2 4620 1 1 140 HIS HA H 43.872 39.131 35.043 1.00 . A A . 140 HIS HA 1 1
2 4621 1 1 140 HIS HB2 H 43.990 41.338 33.307 1.00 . A A . 140 HIS HB2 1 1
2 4622 1 1 140 HIS HB3 H 44.999 41.858 34.647 1.00 . A A . 140 HIS HB3 1 1
2 4623 1 1 140 HIS HD2 H 46.452 38.962 35.319 1.00 . A A . 140 HIS HD2 1 1
2 4624 1 1 140 HIS HE1 H 47.540 38.981 31.227 1.00 . A A . 140 HIS HE1 1 1
2 4625 1 1 140 HIS HE2 H 48.054 37.941 33.486 1.00 . A A . 140 HIS HE2 1 1
2 4626 1 1 140 HIS N N 42.275 40.441 34.843 1.00 . A A . 140 HIS N 1 1
2 4627 1 1 140 HIS ND1 N 46.034 40.102 32.293 1.00 . A A . 140 HIS ND1 1 1
2 4628 1 1 140 HIS NE2 N 47.338 38.642 33.329 1.00 . A A . 140 HIS NE2 1 1
2 4629 1 1 140 HIS O O 44.760 39.995 37.264 1.00 . A A . 140 HIS O 1 1
2 4630 1 1 141 GLY C C 43.067 41.180 39.373 1.00 . A A . 141 GLY C 1 1
2 4631 1 1 141 GLY CA C 43.472 42.213 38.337 1.00 . A A . 141 GLY CA 1 1
2 4632 1 1 141 GLY H H 42.656 42.152 36.372 1.00 . A A . 141 GLY H 1 1
2 4633 1 1 141 GLY HA2 H 44.507 42.512 38.505 1.00 . A A . 141 GLY HA2 1 1
2 4634 1 1 141 GLY HA3 H 42.828 43.083 38.458 1.00 . A A . 141 GLY HA3 1 1
2 4635 1 1 141 GLY N N 43.311 41.691 36.992 1.00 . A A . 141 GLY N 1 1
2 4636 1 1 141 GLY O O 43.758 40.967 40.364 1.00 . A A . 141 GLY O 1 1
2 4637 1 1 142 LEU C C 42.464 38.364 40.132 1.00 . A A . 142 LEU C 1 1
2 4638 1 1 142 LEU CA C 41.456 39.496 40.048 1.00 . A A . 142 LEU CA 1 1
2 4639 1 1 142 LEU CB C 40.096 38.958 39.594 1.00 . A A . 142 LEU CB 1 1
2 4640 1 1 142 LEU CD1 C 38.112 39.318 38.133 1.00 . A A . 142 LEU CD1 1 1
2 4641 1 1 142 LEU CD2 C 39.264 41.284 39.118 1.00 . A A . 142 LEU CD2 1 1
2 4642 1 1 142 LEU CG C 39.460 39.880 38.554 1.00 . A A . 142 LEU CG 1 1
2 4643 1 1 142 LEU H H 41.445 40.740 38.286 1.00 . A A . 142 LEU H 1 1
2 4644 1 1 142 LEU HA H 41.345 39.930 41.039 1.00 . A A . 142 LEU HA 1 1
2 4645 1 1 142 LEU HB2 H 40.212 37.971 39.143 1.00 . A A . 142 LEU HB2 1 1
2 4646 1 1 142 LEU HB3 H 39.450 38.863 40.462 1.00 . A A . 142 LEU HB3 1 1
2 4647 1 1 142 LEU HD11 H 37.625 39.981 37.419 1.00 . A A . 142 LEU HD11 1 1
2 4648 1 1 142 LEU HD12 H 37.468 39.196 39.002 1.00 . A A . 142 LEU HD12 1 1
2 4649 1 1 142 LEU HD13 H 38.255 38.345 37.662 1.00 . A A . 142 LEU HD13 1 1
2 4650 1 1 142 LEU HD21 H 38.507 41.796 38.530 1.00 . A A . 142 LEU HD21 1 1
2 4651 1 1 142 LEU HD22 H 40.124 41.941 39.115 1.00 . A A . 142 LEU HD22 1 1
2 4652 1 1 142 LEU HD23 H 38.919 41.186 40.143 1.00 . A A . 142 LEU HD23 1 1
2 4653 1 1 142 LEU HG H 40.047 39.979 37.689 1.00 . A A . 142 LEU HG 1 1
2 4654 1 1 142 LEU N N 41.954 40.512 39.132 1.00 . A A . 142 LEU N 1 1
2 4655 1 1 142 LEU O O 42.779 37.877 41.216 1.00 . A A . 142 LEU O 1 1
2 4656 1 1 143 PHE C C 45.198 37.359 39.785 1.00 . A A . 143 PHE C 1 1
2 4657 1 1 143 PHE CA C 44.007 36.922 38.946 1.00 . A A . 143 PHE CA 1 1
2 4658 1 1 143 PHE CB C 44.445 36.656 37.500 1.00 . A A . 143 PHE CB 1 1
2 4659 1 1 143 PHE CD1 C 43.700 34.565 36.299 1.00 . A A . 143 PHE CD1 1 1
2 4660 1 1 143 PHE CD2 C 45.461 34.391 37.962 1.00 . A A . 143 PHE CD2 1 1
2 4661 1 1 143 PHE CE1 C 43.787 33.187 36.066 1.00 . A A . 143 PHE CE1 1 1
2 4662 1 1 143 PHE CE2 C 45.543 33.012 37.733 1.00 . A A . 143 PHE CE2 1 1
2 4663 1 1 143 PHE CG C 44.539 35.170 37.247 1.00 . A A . 143 PHE CG 1 1
2 4664 1 1 143 PHE CZ C 44.703 32.409 36.785 1.00 . A A . 143 PHE CZ 1 1
2 4665 1 1 143 PHE H H 42.683 38.387 38.110 1.00 . A A . 143 PHE H 1 1
2 4666 1 1 143 PHE HA H 43.589 36.013 39.382 1.00 . A A . 143 PHE HA 1 1
2 4667 1 1 143 PHE HB2 H 43.721 37.087 36.806 1.00 . A A . 143 PHE HB2 1 1
2 4668 1 1 143 PHE HB3 H 45.411 37.122 37.297 1.00 . A A . 143 PHE HB3 1 1
2 4669 1 1 143 PHE HD1 H 42.998 35.160 35.733 1.00 . A A . 143 PHE HD1 1 1
2 4670 1 1 143 PHE HD2 H 46.145 34.841 38.660 1.00 . A A . 143 PHE HD2 1 1
2 4671 1 1 143 PHE HE1 H 43.175 32.723 35.306 1.00 . A A . 143 PHE HE1 1 1
2 4672 1 1 143 PHE HE2 H 46.263 32.415 38.273 1.00 . A A . 143 PHE HE2 1 1
2 4673 1 1 143 PHE HZ H 44.750 31.345 36.607 1.00 . A A . 143 PHE HZ 1 1
2 4674 1 1 143 PHE N N 43.000 37.969 38.978 1.00 . A A . 143 PHE N 1 1
2 4675 1 1 143 PHE O O 45.939 36.539 40.322 1.00 . A A . 143 PHE O 1 1
2 4676 1 1 144 LYS C C 46.157 39.059 42.183 1.00 . A A . 144 LYS C 1 1
2 4677 1 1 144 LYS CA C 46.433 39.253 40.701 1.00 . A A . 144 LYS CA 1 1
2 4678 1 1 144 LYS CB C 46.541 40.752 40.388 1.00 . A A . 144 LYS CB 1 1
2 4679 1 1 144 LYS CD C 48.140 42.666 40.278 1.00 . A A . 144 LYS CD 1 1
2 4680 1 1 144 LYS CE C 49.475 43.109 39.681 1.00 . A A . 144 LYS CE 1 1
2 4681 1 1 144 LYS CG C 47.998 41.147 40.166 1.00 . A A . 144 LYS CG 1 1
2 4682 1 1 144 LYS H H 44.744 39.292 39.401 1.00 . A A . 144 LYS H 1 1
2 4683 1 1 144 LYS HA H 47.373 38.750 40.467 1.00 . A A . 144 LYS HA 1 1
2 4684 1 1 144 LYS HB2 H 46.024 40.991 39.460 1.00 . A A . 144 LYS HB2 1 1
2 4685 1 1 144 LYS HB3 H 46.122 41.348 41.202 1.00 . A A . 144 LYS HB3 1 1
2 4686 1 1 144 LYS HD2 H 47.324 43.138 39.732 1.00 . A A . 144 LYS HD2 1 1
2 4687 1 1 144 LYS HD3 H 48.081 42.966 41.326 1.00 . A A . 144 LYS HD3 1 1
2 4688 1 1 144 LYS HE2 H 50.300 42.730 40.291 1.00 . A A . 144 LYS HE2 1 1
2 4689 1 1 144 LYS HE3 H 49.573 42.686 38.677 1.00 . A A . 144 LYS HE3 1 1
2 4690 1 1 144 LYS HG2 H 48.636 40.680 40.918 1.00 . A A . 144 LYS HG2 1 1
2 4691 1 1 144 LYS HG3 H 48.302 40.809 39.177 1.00 . A A . 144 LYS HG3 1 1
2 4692 1 1 144 LYS HZ1 H 48.745 44.972 39.077 1.00 . A A . 144 LYS HZ1 1 1
2 4693 1 1 144 LYS HZ2 H 50.395 44.890 39.160 1.00 . A A . 144 LYS HZ2 1 1
2 4694 1 1 144 LYS HZ3 H 49.517 45.029 40.518 1.00 . A A . 144 LYS HZ3 1 1
2 4695 1 1 144 LYS N N 45.363 38.673 39.910 1.00 . A A . 144 LYS N 1 1
2 4696 1 1 144 LYS NZ N 49.526 44.591 39.601 1.00 . A A . 144 LYS NZ 1 1
2 4697 1 1 144 LYS O O 47.053 38.721 42.959 1.00 . A A . 144 LYS O 1 1
2 4698 1 1 145 LEU C C 44.687 37.697 44.414 1.00 . A A . 145 LEU C 1 1
2 4699 1 1 145 LEU CA C 44.498 39.128 43.954 1.00 . A A . 145 LEU CA 1 1
2 4700 1 1 145 LEU CB C 43.006 39.469 44.090 1.00 . A A . 145 LEU CB 1 1
2 4701 1 1 145 LEU CD1 C 43.789 41.516 45.414 1.00 . A A . 145 LEU CD1 1 1
2 4702 1 1 145 LEU CD2 C 42.497 41.783 43.319 1.00 . A A . 145 LEU CD2 1 1
2 4703 1 1 145 LEU CG C 42.714 40.898 44.529 1.00 . A A . 145 LEU CG 1 1
2 4704 1 1 145 LEU H H 44.236 39.588 41.875 1.00 . A A . 145 LEU H 1 1
2 4705 1 1 145 LEU HA H 45.147 39.721 44.592 1.00 . A A . 145 LEU HA 1 1
2 4706 1 1 145 LEU HB2 H 42.439 39.216 43.200 1.00 . A A . 145 LEU HB2 1 1
2 4707 1 1 145 LEU HB3 H 42.596 38.890 44.870 1.00 . A A . 145 LEU HB3 1 1
2 4708 1 1 145 LEU HD11 H 44.107 40.886 46.237 1.00 . A A . 145 LEU HD11 1 1
2 4709 1 1 145 LEU HD12 H 43.425 42.460 45.811 1.00 . A A . 145 LEU HD12 1 1
2 4710 1 1 145 LEU HD13 H 44.668 41.769 44.821 1.00 . A A . 145 LEU HD13 1 1
2 4711 1 1 145 LEU HD21 H 42.074 42.735 43.623 1.00 . A A . 145 LEU HD21 1 1
2 4712 1 1 145 LEU HD22 H 41.858 41.311 42.582 1.00 . A A . 145 LEU HD22 1 1
2 4713 1 1 145 LEU HD23 H 43.454 41.979 42.836 1.00 . A A . 145 LEU HD23 1 1
2 4714 1 1 145 LEU HG H 41.834 40.831 45.070 1.00 . A A . 145 LEU HG 1 1
2 4715 1 1 145 LEU N N 44.904 39.277 42.569 1.00 . A A . 145 LEU N 1 1
2 4716 1 1 145 LEU O O 45.359 37.424 45.410 1.00 . A A . 145 LEU O 1 1
2 4717 1 1 146 ILE C C 45.490 34.838 44.036 1.00 . A A . 146 ILE C 1 1
2 4718 1 1 146 ILE CA C 44.075 35.377 44.028 1.00 . A A . 146 ILE CA 1 1
2 4719 1 1 146 ILE CB C 43.197 34.604 43.043 1.00 . A A . 146 ILE CB 1 1
2 4720 1 1 146 ILE CD1 C 40.987 34.666 41.847 1.00 . A A . 146 ILE CD1 1 1
2 4721 1 1 146 ILE CG1 C 41.810 35.260 42.985 1.00 . A A . 146 ILE CG1 1 1
2 4722 1 1 146 ILE CG2 C 43.050 33.148 43.498 1.00 . A A . 146 ILE CG2 1 1
2 4723 1 1 146 ILE H H 43.545 37.099 42.865 1.00 . A A . 146 ILE H 1 1
2 4724 1 1 146 ILE HA H 43.683 35.228 45.030 1.00 . A A . 146 ILE HA 1 1
2 4725 1 1 146 ILE HB H 43.648 34.638 42.050 1.00 . A A . 146 ILE HB 1 1
2 4726 1 1 146 ILE HD11 H 40.861 33.594 41.954 1.00 . A A . 146 ILE HD11 1 1
2 4727 1 1 146 ILE HD12 H 41.474 34.870 40.897 1.00 . A A . 146 ILE HD12 1 1
2 4728 1 1 146 ILE HD13 H 39.998 35.132 41.838 1.00 . A A . 146 ILE HD13 1 1
2 4729 1 1 146 ILE HG12 H 41.284 35.086 43.924 1.00 . A A . 146 ILE HG12 1 1
2 4730 1 1 146 ILE HG13 H 41.837 36.329 42.819 1.00 . A A . 146 ILE HG13 1 1
2 4731 1 1 146 ILE HG21 H 43.499 32.483 42.762 1.00 . A A . 146 ILE HG21 1 1
2 4732 1 1 146 ILE HG22 H 42.008 32.890 43.633 1.00 . A A . 146 ILE HG22 1 1
2 4733 1 1 146 ILE HG23 H 43.504 33.015 44.471 1.00 . A A . 146 ILE HG23 1 1
2 4734 1 1 146 ILE N N 44.052 36.789 43.689 1.00 . A A . 146 ILE N 1 1
2 4735 1 1 146 ILE O O 45.901 34.249 45.021 1.00 . A A . 146 ILE O 1 1
2 4736 1 1 147 GLU C C 48.326 34.893 44.262 1.00 . A A . 147 GLU C 1 1
2 4737 1 1 147 GLU CA C 47.623 34.577 42.947 1.00 . A A . 147 GLU CA 1 1
2 4738 1 1 147 GLU CB C 48.395 35.205 41.784 1.00 . A A . 147 GLU CB 1 1
2 4739 1 1 147 GLU CD C 50.641 35.159 40.693 1.00 . A A . 147 GLU CD 1 1
2 4740 1 1 147 GLU CG C 49.607 34.341 41.443 1.00 . A A . 147 GLU CG 1 1
2 4741 1 1 147 GLU H H 45.899 35.600 42.188 1.00 . A A . 147 GLU H 1 1
2 4742 1 1 147 GLU HA H 47.600 33.494 42.822 1.00 . A A . 147 GLU HA 1 1
2 4743 1 1 147 GLU HB2 H 47.778 35.189 40.893 1.00 . A A . 147 GLU HB2 1 1
2 4744 1 1 147 GLU HB3 H 48.683 36.233 42.008 1.00 . A A . 147 GLU HB3 1 1
2 4745 1 1 147 GLU HG2 H 50.069 33.977 42.360 1.00 . A A . 147 GLU HG2 1 1
2 4746 1 1 147 GLU HG3 H 49.292 33.474 40.856 1.00 . A A . 147 GLU HG3 1 1
2 4747 1 1 147 GLU N N 46.255 35.074 42.978 1.00 . A A . 147 GLU N 1 1
2 4748 1 1 147 GLU O O 48.776 33.991 44.956 1.00 . A A . 147 GLU O 1 1
2 4749 1 1 147 GLU OE1 O 51.438 35.836 41.352 1.00 . A A . 147 GLU OE1 1 1
2 4750 1 1 147 GLU OE2 O 50.651 35.117 39.459 1.00 . A A . 147 GLU OE2 1 1
2 4751 1 1 148 SER C C 48.479 35.796 47.060 1.00 . A A . 148 SER C 1 1
2 4752 1 1 148 SER CA C 48.994 36.599 45.869 1.00 . A A . 148 SER CA 1 1
2 4753 1 1 148 SER CB C 48.714 38.081 46.104 1.00 . A A . 148 SER CB 1 1
2 4754 1 1 148 SER H H 47.891 36.858 44.043 1.00 . A A . 148 SER H 1 1
2 4755 1 1 148 SER HA H 50.068 36.482 45.813 1.00 . A A . 148 SER HA 1 1
2 4756 1 1 148 SER HB2 H 47.643 38.274 46.046 1.00 . A A . 148 SER HB2 1 1
2 4757 1 1 148 SER HB3 H 49.071 38.370 47.092 1.00 . A A . 148 SER HB3 1 1
2 4758 1 1 148 SER HG H 49.294 38.448 44.250 1.00 . A A . 148 SER HG 1 1
2 4759 1 1 148 SER N N 48.365 36.173 44.623 1.00 . A A . 148 SER N 1 1
2 4760 1 1 148 SER O O 49.254 35.325 47.896 1.00 . A A . 148 SER O 1 1
2 4761 1 1 148 SER OG O 49.396 38.853 45.128 1.00 . A A . 148 SER OG 1 1
2 4762 1 1 149 TYR C C 47.087 33.522 48.454 1.00 . A A . 149 TYR C 1 1
2 4763 1 1 149 TYR CA C 46.569 34.958 48.284 1.00 . A A . 149 TYR CA 1 1
2 4764 1 1 149 TYR CB C 45.042 34.933 48.151 1.00 . A A . 149 TYR CB 1 1
2 4765 1 1 149 TYR CD1 C 45.025 34.667 50.701 1.00 . A A . 149 TYR CD1 1 1
2 4766 1 1 149 TYR CD2 C 43.027 35.432 49.573 1.00 . A A . 149 TYR CD2 1 1
2 4767 1 1 149 TYR CE1 C 44.362 34.746 51.930 1.00 . A A . 149 TYR CE1 1 1
2 4768 1 1 149 TYR CE2 C 42.363 35.513 50.803 1.00 . A A . 149 TYR CE2 1 1
2 4769 1 1 149 TYR CG C 44.358 35.009 49.506 1.00 . A A . 149 TYR CG 1 1
2 4770 1 1 149 TYR CZ C 43.032 35.169 51.986 1.00 . A A . 149 TYR CZ 1 1
2 4771 1 1 149 TYR H H 46.563 36.029 46.430 1.00 . A A . 149 TYR H 1 1
2 4772 1 1 149 TYR HA H 46.848 35.531 49.168 1.00 . A A . 149 TYR HA 1 1
2 4773 1 1 149 TYR HB2 H 44.729 35.799 47.571 1.00 . A A . 149 TYR HB2 1 1
2 4774 1 1 149 TYR HB3 H 44.710 34.040 47.620 1.00 . A A . 149 TYR HB3 1 1
2 4775 1 1 149 TYR HD1 H 46.056 34.393 50.752 1.00 . A A . 149 TYR HD1 1 1
2 4776 1 1 149 TYR HD2 H 42.522 35.699 48.667 1.00 . A A . 149 TYR HD2 1 1
2 4777 1 1 149 TYR HE1 H 44.852 34.506 52.856 1.00 . A A . 149 TYR HE1 1 1
2 4778 1 1 149 TYR HE2 H 41.332 35.818 50.847 1.00 . A A . 149 TYR HE2 1 1
2 4779 1 1 149 TYR HH H 42.970 35.065 53.940 1.00 . A A . 149 TYR HH 1 1
2 4780 1 1 149 TYR N N 47.165 35.664 47.163 1.00 . A A . 149 TYR N 1 1
2 4781 1 1 149 TYR O O 47.447 33.153 49.548 1.00 . A A . 149 TYR O 1 1
2 4782 1 1 149 TYR OH O 42.384 35.245 53.190 1.00 . A A . 149 TYR OH 1 1
2 4783 1 1 150 LEU C C 49.012 31.249 48.030 1.00 . A A . 150 LEU C 1 1
2 4784 1 1 150 LEU CA C 47.574 31.313 47.577 1.00 . A A . 150 LEU CA 1 1
2 4785 1 1 150 LEU CB C 47.450 30.476 46.306 1.00 . A A . 150 LEU CB 1 1
2 4786 1 1 150 LEU CD1 C 45.027 30.165 46.930 1.00 . A A . 150 LEU CD1 1 1
2 4787 1 1 150 LEU CD2 C 45.688 31.708 45.082 1.00 . A A . 150 LEU CD2 1 1
2 4788 1 1 150 LEU CG C 46.016 30.414 45.781 1.00 . A A . 150 LEU CG 1 1
2 4789 1 1 150 LEU H H 46.835 33.046 46.490 1.00 . A A . 150 LEU H 1 1
2 4790 1 1 150 LEU HA H 46.997 30.859 48.365 1.00 . A A . 150 LEU HA 1 1
2 4791 1 1 150 LEU HB2 H 48.099 30.900 45.552 1.00 . A A . 150 LEU HB2 1 1
2 4792 1 1 150 LEU HB3 H 47.796 29.473 46.534 1.00 . A A . 150 LEU HB3 1 1
2 4793 1 1 150 LEU HD11 H 45.048 30.962 47.669 1.00 . A A . 150 LEU HD11 1 1
2 4794 1 1 150 LEU HD12 H 45.265 29.220 47.419 1.00 . A A . 150 LEU HD12 1 1
2 4795 1 1 150 LEU HD13 H 43.996 30.148 46.619 1.00 . A A . 150 LEU HD13 1 1
2 4796 1 1 150 LEU HD21 H 45.103 31.489 44.200 1.00 . A A . 150 LEU HD21 1 1
2 4797 1 1 150 LEU HD22 H 46.610 32.144 44.706 1.00 . A A . 150 LEU HD22 1 1
2 4798 1 1 150 LEU HD23 H 45.102 32.307 45.775 1.00 . A A . 150 LEU HD23 1 1
2 4799 1 1 150 LEU HG H 45.953 29.602 45.058 1.00 . A A . 150 LEU HG 1 1
2 4800 1 1 150 LEU N N 47.118 32.700 47.404 1.00 . A A . 150 LEU N 1 1
2 4801 1 1 150 LEU O O 49.350 30.489 48.908 1.00 . A A . 150 LEU O 1 1
2 4802 1 1 151 LYS C C 51.364 32.369 49.330 1.00 . A A . 151 LYS C 1 1
2 4803 1 1 151 LYS CA C 51.286 32.021 47.857 1.00 . A A . 151 LYS CA 1 1
2 4804 1 1 151 LYS CB C 52.155 32.963 47.019 1.00 . A A . 151 LYS CB 1 1
2 4805 1 1 151 LYS CD C 51.996 34.791 45.295 1.00 . A A . 151 LYS CD 1 1
2 4806 1 1 151 LYS CE C 52.942 35.933 45.659 1.00 . A A . 151 LYS CE 1 1
2 4807 1 1 151 LYS CG C 51.388 34.207 46.572 1.00 . A A . 151 LYS CG 1 1
2 4808 1 1 151 LYS H H 49.565 32.663 46.704 1.00 . A A . 151 LYS H 1 1
2 4809 1 1 151 LYS HA H 51.683 31.008 47.765 1.00 . A A . 151 LYS HA 1 1
2 4810 1 1 151 LYS HB2 H 53.055 33.247 47.566 1.00 . A A . 151 LYS HB2 1 1
2 4811 1 1 151 LYS HB3 H 52.470 32.391 46.147 1.00 . A A . 151 LYS HB3 1 1
2 4812 1 1 151 LYS HD2 H 52.541 34.023 44.744 1.00 . A A . 151 LYS HD2 1 1
2 4813 1 1 151 LYS HD3 H 51.224 35.170 44.626 1.00 . A A . 151 LYS HD3 1 1
2 4814 1 1 151 LYS HE2 H 52.404 36.885 45.653 1.00 . A A . 151 LYS HE2 1 1
2 4815 1 1 151 LYS HE3 H 53.336 35.766 46.666 1.00 . A A . 151 LYS HE3 1 1
2 4816 1 1 151 LYS HG2 H 50.387 34.006 46.376 1.00 . A A . 151 LYS HG2 1 1
2 4817 1 1 151 LYS HG3 H 51.481 34.937 47.374 1.00 . A A . 151 LYS HG3 1 1
2 4818 1 1 151 LYS HZ1 H 54.599 35.095 44.695 1.00 . A A . 151 LYS HZ1 1 1
2 4819 1 1 151 LYS HZ2 H 54.723 36.708 45.001 1.00 . A A . 151 LYS HZ2 1 1
2 4820 1 1 151 LYS HZ3 H 53.792 36.239 43.774 1.00 . A A . 151 LYS HZ3 1 1
2 4821 1 1 151 LYS N N 49.884 32.044 47.442 1.00 . A A . 151 LYS N 1 1
2 4822 1 1 151 LYS NZ N 54.081 35.968 44.709 1.00 . A A . 151 LYS NZ 1 1
2 4823 1 1 151 LYS O O 52.294 31.962 50.024 1.00 . A A . 151 LYS O 1 1
2 4824 1 1 152 ASP C C 49.330 32.518 51.939 1.00 . A A . 152 ASP C 1 1
2 4825 1 1 152 ASP CA C 50.292 33.455 51.217 1.00 . A A . 152 ASP CA 1 1
2 4826 1 1 152 ASP CB C 49.833 34.904 51.362 1.00 . A A . 152 ASP CB 1 1
2 4827 1 1 152 ASP CG C 49.750 35.282 52.830 1.00 . A A . 152 ASP CG 1 1
2 4828 1 1 152 ASP H H 49.650 33.441 49.185 1.00 . A A . 152 ASP H 1 1
2 4829 1 1 152 ASP HA H 51.271 33.358 51.686 1.00 . A A . 152 ASP HA 1 1
2 4830 1 1 152 ASP HB2 H 50.558 35.554 50.875 1.00 . A A . 152 ASP HB2 1 1
2 4831 1 1 152 ASP HB3 H 48.859 35.041 50.891 1.00 . A A . 152 ASP HB3 1 1
2 4832 1 1 152 ASP N N 50.366 33.100 49.810 1.00 . A A . 152 ASP N 1 1
2 4833 1 1 152 ASP O O 49.325 32.415 53.164 1.00 . A A . 152 ASP O 1 1
2 4834 1 1 152 ASP OD1 O 49.163 36.327 53.138 1.00 . A A . 152 ASP OD1 1 1
2 4835 1 1 152 ASP OD2 O 50.285 34.554 53.671 1.00 . A A . 152 ASP OD2 1 1
2 4836 1 1 153 HIS C C 47.270 29.760 50.686 1.00 . A A . 153 HIS C 1 1
2 4837 1 1 153 HIS CA C 47.548 30.857 51.699 1.00 . A A . 153 HIS CA 1 1
2 4838 1 1 153 HIS CB C 46.247 31.577 52.052 1.00 . A A . 153 HIS CB 1 1
2 4839 1 1 153 HIS CD2 C 46.054 32.389 54.532 1.00 . A A . 153 HIS CD2 1 1
2 4840 1 1 153 HIS CE1 C 47.209 34.224 54.356 1.00 . A A . 153 HIS CE1 1 1
2 4841 1 1 153 HIS CG C 46.466 32.490 53.228 1.00 . A A . 153 HIS CG 1 1
2 4842 1 1 153 HIS H H 48.571 31.930 50.188 1.00 . A A . 153 HIS H 1 1
2 4843 1 1 153 HIS HA H 47.923 30.387 52.608 1.00 . A A . 153 HIS HA 1 1
2 4844 1 1 153 HIS HB2 H 45.875 32.138 51.201 1.00 . A A . 153 HIS HB2 1 1
2 4845 1 1 153 HIS HB3 H 45.492 30.845 52.340 1.00 . A A . 153 HIS HB3 1 1
2 4846 1 1 153 HIS HD2 H 45.468 31.579 54.944 1.00 . A A . 153 HIS HD2 1 1
2 4847 1 1 153 HIS HE1 H 47.698 35.148 54.614 1.00 . A A . 153 HIS HE1 1 1
2 4848 1 1 153 HIS HE2 H 46.383 33.734 56.215 1.00 . A A . 153 HIS HE2 1 1
2 4849 1 1 153 HIS N N 48.535 31.785 51.184 1.00 . A A . 153 HIS N 1 1
2 4850 1 1 153 HIS ND1 N 47.176 33.675 53.134 1.00 . A A . 153 HIS ND1 1 1
2 4851 1 1 153 HIS NE2 N 46.526 33.489 55.234 1.00 . A A . 153 HIS NE2 1 1
2 4852 1 1 153 HIS O O 46.175 29.683 50.127 1.00 . A A . 153 HIS O 1 1
2 4853 1 1 154 PRO C C 47.053 26.779 49.935 1.00 . A A . 154 PRO C 1 1
2 4854 1 1 154 PRO CA C 48.069 27.802 49.443 1.00 . A A . 154 PRO CA 1 1
2 4855 1 1 154 PRO CB C 49.464 27.191 49.312 1.00 . A A . 154 PRO CB 1 1
2 4856 1 1 154 PRO CD C 49.563 28.875 51.060 1.00 . A A . 154 PRO CD 1 1
2 4857 1 1 154 PRO CG C 50.190 27.576 50.577 1.00 . A A . 154 PRO CG 1 1
2 4858 1 1 154 PRO HA H 47.739 28.202 48.487 1.00 . A A . 154 PRO HA 1 1
2 4859 1 1 154 PRO HB2 H 49.420 26.115 49.251 1.00 . A A . 154 PRO HB2 1 1
2 4860 1 1 154 PRO HB3 H 49.976 27.625 48.450 1.00 . A A . 154 PRO HB3 1 1
2 4861 1 1 154 PRO HD2 H 49.465 28.830 52.143 1.00 . A A . 154 PRO HD2 1 1
2 4862 1 1 154 PRO HD3 H 50.206 29.719 50.810 1.00 . A A . 154 PRO HD3 1 1
2 4863 1 1 154 PRO HG2 H 50.015 26.809 51.326 1.00 . A A . 154 PRO HG2 1 1
2 4864 1 1 154 PRO HG3 H 51.263 27.689 50.405 1.00 . A A . 154 PRO HG3 1 1
2 4865 1 1 154 PRO N N 48.235 28.889 50.432 1.00 . A A . 154 PRO N 1 1
2 4866 1 1 154 PRO O O 46.720 25.812 49.253 1.00 . A A . 154 PRO O 1 1
2 4867 1 1 155 ASP C C 44.176 26.512 51.431 1.00 . A A . 155 ASP C 1 1
2 4868 1 1 155 ASP CA C 45.607 26.143 51.793 1.00 . A A . 155 ASP CA 1 1
2 4869 1 1 155 ASP CB C 45.803 26.219 53.308 1.00 . A A . 155 ASP CB 1 1
2 4870 1 1 155 ASP CG C 47.072 25.502 53.711 1.00 . A A . 155 ASP CG 1 1
2 4871 1 1 155 ASP H H 46.963 27.758 51.684 1.00 . A A . 155 ASP H 1 1
2 4872 1 1 155 ASP HA H 45.774 25.113 51.474 1.00 . A A . 155 ASP HA 1 1
2 4873 1 1 155 ASP HB2 H 45.882 27.266 53.602 1.00 . A A . 155 ASP HB2 1 1
2 4874 1 1 155 ASP HB3 H 44.978 25.804 53.865 1.00 . A A . 155 ASP HB3 1 1
2 4875 1 1 155 ASP N N 46.572 27.007 51.146 1.00 . A A . 155 ASP N 1 1
2 4876 1 1 155 ASP O O 43.241 25.968 51.975 1.00 . A A . 155 ASP O 1 1
2 4877 1 1 155 ASP OD1 O 47.926 25.265 52.848 1.00 . A A . 155 ASP OD1 1 1
2 4878 1 1 155 ASP OD2 O 47.218 25.181 54.896 1.00 . A A . 155 ASP OD2 1 1
2 4879 1 1 156 ALA C C 41.727 26.644 49.901 1.00 . A A . 156 ALA C 1 1
2 4880 1 1 156 ALA CA C 42.595 27.861 50.208 1.00 . A A . 156 ALA CA 1 1
2 4881 1 1 156 ALA CB C 42.597 28.796 49.004 1.00 . A A . 156 ALA CB 1 1
2 4882 1 1 156 ALA H H 44.738 27.975 50.139 1.00 . A A . 156 ALA H 1 1
2 4883 1 1 156 ALA HA H 42.177 28.392 51.065 1.00 . A A . 156 ALA HA 1 1
2 4884 1 1 156 ALA HB1 H 43.225 29.660 49.212 1.00 . A A . 156 ALA HB1 1 1
2 4885 1 1 156 ALA HB2 H 41.581 29.141 48.803 1.00 . A A . 156 ALA HB2 1 1
2 4886 1 1 156 ALA HB3 H 42.977 28.273 48.125 1.00 . A A . 156 ALA HB3 1 1
2 4887 1 1 156 ALA N N 43.959 27.468 50.534 1.00 . A A . 156 ALA N 1 1
2 4888 1 1 156 ALA O O 42.109 25.783 49.112 1.00 . A A . 156 ALA O 1 1
2 4889 1 1 157 TYR C C 40.220 24.130 50.620 1.00 . A A . 157 TYR C 1 1
2 4890 1 1 157 TYR CA C 39.607 25.498 50.333 1.00 . A A . 157 TYR CA 1 1
2 4891 1 1 157 TYR CB C 39.084 25.526 48.904 1.00 . A A . 157 TYR CB 1 1
2 4892 1 1 157 TYR CD1 C 37.527 23.574 48.535 1.00 . A A . 157 TYR CD1 1 1
2 4893 1 1 157 TYR CD2 C 36.584 25.740 49.094 1.00 . A A . 157 TYR CD2 1 1
2 4894 1 1 157 TYR CE1 C 36.240 23.023 48.487 1.00 . A A . 157 TYR CE1 1 1
2 4895 1 1 157 TYR CE2 C 35.295 25.192 49.041 1.00 . A A . 157 TYR CE2 1 1
2 4896 1 1 157 TYR CG C 37.700 24.931 48.840 1.00 . A A . 157 TYR CG 1 1
2 4897 1 1 157 TYR CZ C 35.119 23.832 48.737 1.00 . A A . 157 TYR CZ 1 1
2 4898 1 1 157 TYR H H 40.298 27.363 51.133 1.00 . A A . 157 TYR H 1 1
2 4899 1 1 157 TYR HA H 38.782 25.651 51.024 1.00 . A A . 157 TYR HA 1 1
2 4900 1 1 157 TYR HB2 H 39.033 26.557 48.561 1.00 . A A . 157 TYR HB2 1 1
2 4901 1 1 157 TYR HB3 H 39.763 24.973 48.257 1.00 . A A . 157 TYR HB3 1 1
2 4902 1 1 157 TYR HD1 H 38.378 22.956 48.290 1.00 . A A . 157 TYR HD1 1 1
2 4903 1 1 157 TYR HD2 H 36.715 26.785 49.333 1.00 . A A . 157 TYR HD2 1 1
2 4904 1 1 157 TYR HE1 H 36.108 21.981 48.238 1.00 . A A . 157 TYR HE1 1 1
2 4905 1 1 157 TYR HE2 H 34.431 25.809 49.227 1.00 . A A . 157 TYR HE2 1 1
2 4906 1 1 157 TYR HH H 33.864 22.385 48.345 1.00 . A A . 157 TYR HH 1 1
2 4907 1 1 157 TYR N N 40.554 26.591 50.529 1.00 . A A . 157 TYR N 1 1
2 4908 1 1 157 TYR O O 39.601 23.097 50.365 1.00 . A A . 157 TYR O 1 1
2 4909 1 1 157 TYR OH O 33.859 23.297 48.686 1.00 . A A . 157 TYR OH 1 1
2 4910 1 1 158 ASN C C 41.448 22.179 52.634 1.00 . A A . 158 ASN C 1 1
2 4911 1 1 158 ASN CA C 42.110 22.855 51.444 1.00 . A A . 158 ASN CA 1 1
2 4912 1 1 158 ASN CB C 43.589 23.106 51.749 1.00 . A A . 158 ASN CB 1 1
2 4913 1 1 158 ASN CG C 43.774 23.535 53.201 1.00 . A A . 158 ASN CG 1 1
2 4914 1 1 158 ASN H H 41.915 24.980 51.319 1.00 . A A . 158 ASN H 1 1
2 4915 1 1 158 ASN HA H 42.007 22.169 50.607 1.00 . A A . 158 ASN HA 1 1
2 4916 1 1 158 ASN HB2 H 44.109 22.156 51.646 1.00 . A A . 158 ASN HB2 1 1
2 4917 1 1 158 ASN HB3 H 44.035 23.840 51.097 1.00 . A A . 158 ASN HB3 1 1
2 4918 1 1 158 ASN HD21 H 43.103 24.650 54.701 1.00 . A A . 158 ASN HD21 1 1
2 4919 1 1 158 ASN HD22 H 42.395 24.987 53.136 1.00 . A A . 158 ASN HD22 1 1
2 4920 1 1 158 ASN N N 41.440 24.107 51.137 1.00 . A A . 158 ASN N 1 1
2 4921 1 1 158 ASN ND2 N 42.977 24.427 53.732 1.00 . A A . 158 ASN ND2 1 1
2 4922 1 1 158 ASN O O 42.096 21.339 53.265 1.00 . A A . 158 ASN O 1 1
2 4923 1 1 158 ASN OXT O 40.295 22.494 52.930 1.00 . A A . 158 ASN OXT 1 1
2 4924 1 1 158 ASN OD1 O 44.639 23.023 53.897 1.00 . A A . 158 ASN OD1 1 1
3 4925 1 1 1 GLY C C 32.635 31.667 14.242 1.00 . A A . 1 GLY C 1 1
3 4926 1 1 1 GLY CA C 32.155 31.012 12.960 1.00 . A A . 1 GLY CA 1 1
3 4927 1 1 1 GLY H1 H 30.323 30.414 13.674 1.00 . A A . 1 GLY H1 1 1
3 4928 1 1 1 GLY H2 H 30.369 30.621 12.035 1.00 . A A . 1 GLY H2 1 1
3 4929 1 1 1 GLY H3 H 30.323 31.941 13.009 1.00 . A A . 1 GLY H3 1 1
3 4930 1 1 1 GLY HA2 H 32.533 29.992 12.905 1.00 . A A . 1 GLY HA2 1 1
3 4931 1 1 1 GLY HA3 H 32.526 31.586 12.111 1.00 . A A . 1 GLY HA3 1 1
3 4932 1 1 1 GLY N N 30.674 30.995 12.924 1.00 . A A . 1 GLY N 1 1
3 4933 1 1 1 GLY O O 32.023 32.620 14.731 1.00 . A A . 1 GLY O 1 1
3 4934 1 1 2 VAL C C 35.796 31.875 15.923 1.00 . A A . 2 VAL C 1 1
3 4935 1 1 2 VAL CA C 34.287 31.707 16.031 1.00 . A A . 2 VAL CA 1 1
3 4936 1 1 2 VAL CB C 33.962 30.754 17.180 1.00 . A A . 2 VAL CB 1 1
3 4937 1 1 2 VAL CG1 C 34.539 29.371 16.859 1.00 . A A . 2 VAL CG1 1 1
3 4938 1 1 2 VAL CG2 C 34.560 31.243 18.508 1.00 . A A . 2 VAL CG2 1 1
3 4939 1 1 2 VAL H H 34.210 30.381 14.358 1.00 . A A . 2 VAL H 1 1
3 4940 1 1 2 VAL HA H 33.855 32.681 16.231 1.00 . A A . 2 VAL HA 1 1
3 4941 1 1 2 VAL HB H 32.881 30.661 17.280 1.00 . A A . 2 VAL HB 1 1
3 4942 1 1 2 VAL HG11 H 34.128 28.961 15.937 1.00 . A A . 2 VAL HG11 1 1
3 4943 1 1 2 VAL HG12 H 34.250 28.687 17.657 1.00 . A A . 2 VAL HG12 1 1
3 4944 1 1 2 VAL HG13 H 35.627 29.373 16.815 1.00 . A A . 2 VAL HG13 1 1
3 4945 1 1 2 VAL HG21 H 33.790 31.230 19.277 1.00 . A A . 2 VAL HG21 1 1
3 4946 1 1 2 VAL HG22 H 35.061 32.183 18.472 1.00 . A A . 2 VAL HG22 1 1
3 4947 1 1 2 VAL HG23 H 35.325 30.539 18.831 1.00 . A A . 2 VAL HG23 1 1
3 4948 1 1 2 VAL N N 33.732 31.164 14.795 1.00 . A A . 2 VAL N 1 1
3 4949 1 1 2 VAL O O 36.470 31.091 15.250 1.00 . A A . 2 VAL O 1 1
3 4950 1 1 3 TYR C C 38.402 32.532 17.885 1.00 . A A . 3 TYR C 1 1
3 4951 1 1 3 TYR CA C 37.772 33.118 16.626 1.00 . A A . 3 TYR CA 1 1
3 4952 1 1 3 TYR CB C 38.053 34.621 16.534 1.00 . A A . 3 TYR CB 1 1
3 4953 1 1 3 TYR CD1 C 40.473 34.520 15.834 1.00 . A A . 3 TYR CD1 1 1
3 4954 1 1 3 TYR CD2 C 38.849 35.484 14.305 1.00 . A A . 3 TYR CD2 1 1
3 4955 1 1 3 TYR CE1 C 41.493 34.757 14.901 1.00 . A A . 3 TYR CE1 1 1
3 4956 1 1 3 TYR CE2 C 39.869 35.721 13.372 1.00 . A A . 3 TYR CE2 1 1
3 4957 1 1 3 TYR CG C 39.151 34.885 15.536 1.00 . A A . 3 TYR CG 1 1
3 4958 1 1 3 TYR CZ C 41.195 35.359 13.667 1.00 . A A . 3 TYR CZ 1 1
3 4959 1 1 3 TYR H H 35.727 33.494 17.137 1.00 . A A . 3 TYR H 1 1
3 4960 1 1 3 TYR HA H 38.228 32.638 15.758 1.00 . A A . 3 TYR HA 1 1
3 4961 1 1 3 TYR HB2 H 37.154 35.160 16.228 1.00 . A A . 3 TYR HB2 1 1
3 4962 1 1 3 TYR HB3 H 38.370 35.014 17.491 1.00 . A A . 3 TYR HB3 1 1
3 4963 1 1 3 TYR HD1 H 40.711 34.060 16.786 1.00 . A A . 3 TYR HD1 1 1
3 4964 1 1 3 TYR HD2 H 37.830 35.765 14.069 1.00 . A A . 3 TYR HD2 1 1
3 4965 1 1 3 TYR HE1 H 42.513 34.480 15.131 1.00 . A A . 3 TYR HE1 1 1
3 4966 1 1 3 TYR HE2 H 39.643 36.182 12.423 1.00 . A A . 3 TYR HE2 1 1
3 4967 1 1 3 TYR HH H 43.058 35.266 13.026 1.00 . A A . 3 TYR HH 1 1
3 4968 1 1 3 TYR N N 36.335 32.879 16.610 1.00 . A A . 3 TYR N 1 1
3 4969 1 1 3 TYR O O 38.194 33.058 18.978 1.00 . A A . 3 TYR O 1 1
3 4970 1 1 3 TYR OH O 42.187 35.591 12.755 1.00 . A A . 3 TYR OH 1 1
3 4971 1 1 4 THR C C 41.269 31.302 19.023 1.00 . A A . 4 THR C 1 1
3 4972 1 1 4 THR CA C 39.825 30.839 18.897 1.00 . A A . 4 THR CA 1 1
3 4973 1 1 4 THR CB C 39.794 29.314 18.807 1.00 . A A . 4 THR CB 1 1
3 4974 1 1 4 THR CG2 C 40.673 28.715 19.913 1.00 . A A . 4 THR CG2 1 1
3 4975 1 1 4 THR H H 39.328 31.058 16.825 1.00 . A A . 4 THR H 1 1
3 4976 1 1 4 THR HA H 39.284 31.099 19.798 1.00 . A A . 4 THR HA 1 1
3 4977 1 1 4 THR HB H 40.175 28.990 17.838 1.00 . A A . 4 THR HB 1 1
3 4978 1 1 4 THR HG1 H 38.440 27.884 18.906 1.00 . A A . 4 THR HG1 1 1
3 4979 1 1 4 THR HG21 H 40.454 27.652 20.010 1.00 . A A . 4 THR HG21 1 1
3 4980 1 1 4 THR HG22 H 40.471 29.206 20.862 1.00 . A A . 4 THR HG22 1 1
3 4981 1 1 4 THR HG23 H 41.729 28.807 19.659 1.00 . A A . 4 THR HG23 1 1
3 4982 1 1 4 THR N N 39.173 31.458 17.743 1.00 . A A . 4 THR N 1 1
3 4983 1 1 4 THR O O 41.985 31.422 18.025 1.00 . A A . 4 THR O 1 1
3 4984 1 1 4 THR OG1 O 38.461 28.859 18.960 1.00 . A A . 4 THR OG1 1 1
3 4985 1 1 5 PHE C C 43.556 31.344 21.836 1.00 . A A . 5 PHE C 1 1
3 4986 1 1 5 PHE CA C 43.071 31.945 20.527 1.00 . A A . 5 PHE CA 1 1
3 4987 1 1 5 PHE CB C 43.160 33.471 20.582 1.00 . A A . 5 PHE CB 1 1
3 4988 1 1 5 PHE CD1 C 45.294 34.527 21.429 1.00 . A A . 5 PHE CD1 1 1
3 4989 1 1 5 PHE CD2 C 45.229 33.677 19.156 1.00 . A A . 5 PHE CD2 1 1
3 4990 1 1 5 PHE CE1 C 46.627 34.917 21.246 1.00 . A A . 5 PHE CE1 1 1
3 4991 1 1 5 PHE CE2 C 46.561 34.072 18.971 1.00 . A A . 5 PHE CE2 1 1
3 4992 1 1 5 PHE CG C 44.594 33.904 20.388 1.00 . A A . 5 PHE CG 1 1
3 4993 1 1 5 PHE CZ C 47.260 34.690 20.017 1.00 . A A . 5 PHE CZ 1 1
3 4994 1 1 5 PHE H H 41.037 31.516 21.021 1.00 . A A . 5 PHE H 1 1
3 4995 1 1 5 PHE HA H 43.715 31.572 19.730 1.00 . A A . 5 PHE HA 1 1
3 4996 1 1 5 PHE HB2 H 42.567 33.901 19.772 1.00 . A A . 5 PHE HB2 1 1
3 4997 1 1 5 PHE HB3 H 42.762 33.842 21.528 1.00 . A A . 5 PHE HB3 1 1
3 4998 1 1 5 PHE HD1 H 44.788 34.776 22.346 1.00 . A A . 5 PHE HD1 1 1
3 4999 1 1 5 PHE HD2 H 44.693 33.204 18.344 1.00 . A A . 5 PHE HD2 1 1
3 5000 1 1 5 PHE HE1 H 47.165 35.408 22.046 1.00 . A A . 5 PHE HE1 1 1
3 5001 1 1 5 PHE HE2 H 47.046 33.896 18.022 1.00 . A A . 5 PHE HE2 1 1
3 5002 1 1 5 PHE HZ H 48.289 34.993 19.878 1.00 . A A . 5 PHE HZ 1 1
3 5003 1 1 5 PHE N N 41.706 31.531 20.257 1.00 . A A . 5 PHE N 1 1
3 5004 1 1 5 PHE O O 42.822 31.315 22.824 1.00 . A A . 5 PHE O 1 1
3 5005 1 1 6 GLU C C 46.324 31.221 23.726 1.00 . A A . 6 GLU C 1 1
3 5006 1 1 6 GLU CA C 45.374 30.256 23.040 1.00 . A A . 6 GLU CA 1 1
3 5007 1 1 6 GLU CB C 46.132 28.979 22.669 1.00 . A A . 6 GLU CB 1 1
3 5008 1 1 6 GLU CD C 45.900 26.540 22.204 1.00 . A A . 6 GLU CD 1 1
3 5009 1 1 6 GLU CG C 45.200 27.770 22.743 1.00 . A A . 6 GLU CG 1 1
3 5010 1 1 6 GLU H H 45.377 30.962 21.028 1.00 . A A . 6 GLU H 1 1
3 5011 1 1 6 GLU HA H 44.597 30.000 23.760 1.00 . A A . 6 GLU HA 1 1
3 5012 1 1 6 GLU HB2 H 46.579 29.093 21.686 1.00 . A A . 6 GLU HB2 1 1
3 5013 1 1 6 GLU HB3 H 46.937 28.814 23.386 1.00 . A A . 6 GLU HB3 1 1
3 5014 1 1 6 GLU HG2 H 44.884 27.604 23.770 1.00 . A A . 6 GLU HG2 1 1
3 5015 1 1 6 GLU HG3 H 44.328 27.955 22.115 1.00 . A A . 6 GLU HG3 1 1
3 5016 1 1 6 GLU N N 44.791 30.864 21.846 1.00 . A A . 6 GLU N 1 1
3 5017 1 1 6 GLU O O 47.090 31.936 23.074 1.00 . A A . 6 GLU O 1 1
3 5018 1 1 6 GLU OE1 O 46.366 26.586 21.058 1.00 . A A . 6 GLU OE1 1 1
3 5019 1 1 6 GLU OE2 O 45.970 25.533 22.918 1.00 . A A . 6 GLU OE2 1 1
3 5020 1 1 7 ASN C C 47.876 31.341 26.891 1.00 . A A . 7 ASN C 1 1
3 5021 1 1 7 ASN CA C 47.113 32.145 25.850 1.00 . A A . 7 ASN CA 1 1
3 5022 1 1 7 ASN CB C 46.257 33.220 26.533 1.00 . A A . 7 ASN CB 1 1
3 5023 1 1 7 ASN CG C 44.998 33.516 25.729 1.00 . A A . 7 ASN CG 1 1
3 5024 1 1 7 ASN H H 45.554 30.726 25.542 1.00 . A A . 7 ASN H 1 1
3 5025 1 1 7 ASN HA H 47.851 32.642 25.221 1.00 . A A . 7 ASN HA 1 1
3 5026 1 1 7 ASN HB2 H 45.945 32.878 27.519 1.00 . A A . 7 ASN HB2 1 1
3 5027 1 1 7 ASN HB3 H 46.837 34.135 26.639 1.00 . A A . 7 ASN HB3 1 1
3 5028 1 1 7 ASN HD21 H 45.889 33.260 23.932 1.00 . A A . 7 ASN HD21 1 1
3 5029 1 1 7 ASN HD22 H 44.145 33.549 23.953 1.00 . A A . 7 ASN HD22 1 1
3 5030 1 1 7 ASN N N 46.272 31.249 25.054 1.00 . A A . 7 ASN N 1 1
3 5031 1 1 7 ASN ND2 N 45.028 33.471 24.421 1.00 . A A . 7 ASN ND2 1 1
3 5032 1 1 7 ASN O O 47.575 30.168 27.112 1.00 . A A . 7 ASN O 1 1
3 5033 1 1 7 ASN OD1 O 43.947 33.793 26.293 1.00 . A A . 7 ASN OD1 1 1
3 5034 1 1 8 GLU C C 50.292 32.226 29.540 1.00 . A A . 8 GLU C 1 1
3 5035 1 1 8 GLU CA C 49.661 31.260 28.540 1.00 . A A . 8 GLU CA 1 1
3 5036 1 1 8 GLU CB C 50.755 30.436 27.853 1.00 . A A . 8 GLU CB 1 1
3 5037 1 1 8 GLU CD C 52.562 30.618 26.139 1.00 . A A . 8 GLU CD 1 1
3 5038 1 1 8 GLU CG C 51.219 31.152 26.580 1.00 . A A . 8 GLU CG 1 1
3 5039 1 1 8 GLU H H 49.102 32.917 27.300 1.00 . A A . 8 GLU H 1 1
3 5040 1 1 8 GLU HA H 49.028 30.574 29.085 1.00 . A A . 8 GLU HA 1 1
3 5041 1 1 8 GLU HB2 H 51.590 30.292 28.541 1.00 . A A . 8 GLU HB2 1 1
3 5042 1 1 8 GLU HB3 H 50.362 29.455 27.585 1.00 . A A . 8 GLU HB3 1 1
3 5043 1 1 8 GLU HG2 H 50.491 31.012 25.777 1.00 . A A . 8 GLU HG2 1 1
3 5044 1 1 8 GLU HG3 H 51.337 32.222 26.763 1.00 . A A . 8 GLU HG3 1 1
3 5045 1 1 8 GLU N N 48.860 31.958 27.535 1.00 . A A . 8 GLU N 1 1
3 5046 1 1 8 GLU O O 50.788 33.291 29.162 1.00 . A A . 8 GLU O 1 1
3 5047 1 1 8 GLU OE1 O 52.594 29.801 25.212 1.00 . A A . 8 GLU OE1 1 1
3 5048 1 1 8 GLU OE2 O 53.574 31.029 26.720 1.00 . A A . 8 GLU OE2 1 1
3 5049 1 1 9 PHE C C 51.501 31.758 32.943 1.00 . A A . 9 PHE C 1 1
3 5050 1 1 9 PHE CA C 50.878 32.650 31.878 1.00 . A A . 9 PHE CA 1 1
3 5051 1 1 9 PHE CB C 49.805 33.541 32.502 1.00 . A A . 9 PHE CB 1 1
3 5052 1 1 9 PHE CD1 C 48.137 34.184 30.724 1.00 . A A . 9 PHE CD1 1 1
3 5053 1 1 9 PHE CD2 C 49.940 35.725 31.250 1.00 . A A . 9 PHE CD2 1 1
3 5054 1 1 9 PHE CE1 C 47.654 35.078 29.759 1.00 . A A . 9 PHE CE1 1 1
3 5055 1 1 9 PHE CE2 C 49.456 36.619 30.286 1.00 . A A . 9 PHE CE2 1 1
3 5056 1 1 9 PHE CG C 49.278 34.509 31.473 1.00 . A A . 9 PHE CG 1 1
3 5057 1 1 9 PHE CZ C 48.314 36.296 29.541 1.00 . A A . 9 PHE CZ 1 1
3 5058 1 1 9 PHE H H 49.804 30.987 31.076 1.00 . A A . 9 PHE H 1 1
3 5059 1 1 9 PHE HA H 51.665 33.287 31.467 1.00 . A A . 9 PHE HA 1 1
3 5060 1 1 9 PHE HB2 H 48.990 32.927 32.888 1.00 . A A . 9 PHE HB2 1 1
3 5061 1 1 9 PHE HB3 H 50.236 34.101 33.334 1.00 . A A . 9 PHE HB3 1 1
3 5062 1 1 9 PHE HD1 H 47.633 33.241 30.887 1.00 . A A . 9 PHE HD1 1 1
3 5063 1 1 9 PHE HD2 H 50.832 35.971 31.809 1.00 . A A . 9 PHE HD2 1 1
3 5064 1 1 9 PHE HE1 H 46.782 34.825 29.174 1.00 . A A . 9 PHE HE1 1 1
3 5065 1 1 9 PHE HE2 H 49.981 37.544 30.100 1.00 . A A . 9 PHE HE2 1 1
3 5066 1 1 9 PHE HZ H 47.960 36.976 28.777 1.00 . A A . 9 PHE HZ 1 1
3 5067 1 1 9 PHE N N 50.292 31.838 30.813 1.00 . A A . 9 PHE N 1 1
3 5068 1 1 9 PHE O O 50.892 30.783 33.373 1.00 . A A . 9 PHE O 1 1
3 5069 1 1 10 THR C C 53.162 31.825 35.782 1.00 . A A . 10 THR C 1 1
3 5070 1 1 10 THR CA C 53.414 31.287 34.380 1.00 . A A . 10 THR CA 1 1
3 5071 1 1 10 THR CB C 54.916 31.254 34.089 1.00 . A A . 10 THR CB 1 1
3 5072 1 1 10 THR CG2 C 55.503 29.911 34.534 1.00 . A A . 10 THR CG2 1 1
3 5073 1 1 10 THR H H 53.210 32.874 32.971 1.00 . A A . 10 THR H 1 1
3 5074 1 1 10 THR HA H 53.048 30.267 34.344 1.00 . A A . 10 THR HA 1 1
3 5075 1 1 10 THR HB H 55.411 32.068 34.621 1.00 . A A . 10 THR HB 1 1
3 5076 1 1 10 THR HG1 H 55.952 31.950 32.622 1.00 . A A . 10 THR HG1 1 1
3 5077 1 1 10 THR HG21 H 56.539 29.838 34.203 1.00 . A A . 10 THR HG21 1 1
3 5078 1 1 10 THR HG22 H 54.937 29.094 34.106 1.00 . A A . 10 THR HG22 1 1
3 5079 1 1 10 THR HG23 H 55.473 29.839 35.619 1.00 . A A . 10 THR HG23 1 1
3 5080 1 1 10 THR N N 52.715 32.085 33.372 1.00 . A A . 10 THR N 1 1
3 5081 1 1 10 THR O O 52.996 33.033 35.978 1.00 . A A . 10 THR O 1 1
3 5082 1 1 10 THR OG1 O 55.136 31.427 32.700 1.00 . A A . 10 THR OG1 1 1
3 5083 1 1 11 SER C C 53.734 30.439 39.092 1.00 . A A . 11 SER C 1 1
3 5084 1 1 11 SER CA C 52.910 31.312 38.155 1.00 . A A . 11 SER CA 1 1
3 5085 1 1 11 SER CB C 51.424 31.175 38.486 1.00 . A A . 11 SER CB 1 1
3 5086 1 1 11 SER H H 53.203 29.940 36.552 1.00 . A A . 11 SER H 1 1
3 5087 1 1 11 SER HA H 53.190 32.345 38.320 1.00 . A A . 11 SER HA 1 1
3 5088 1 1 11 SER HB2 H 51.206 31.753 39.385 1.00 . A A . 11 SER HB2 1 1
3 5089 1 1 11 SER HB3 H 50.812 31.554 37.666 1.00 . A A . 11 SER HB3 1 1
3 5090 1 1 11 SER HG H 51.245 29.281 37.933 1.00 . A A . 11 SER HG 1 1
3 5091 1 1 11 SER N N 53.139 30.929 36.766 1.00 . A A . 11 SER N 1 1
3 5092 1 1 11 SER O O 54.068 29.299 38.761 1.00 . A A . 11 SER O 1 1
3 5093 1 1 11 SER OG O 51.123 29.813 38.740 1.00 . A A . 11 SER OG 1 1
3 5094 1 1 12 GLU C C 53.896 29.521 42.242 1.00 . A A . 12 GLU C 1 1
3 5095 1 1 12 GLU CA C 54.825 30.222 41.263 1.00 . A A . 12 GLU CA 1 1
3 5096 1 1 12 GLU CB C 55.758 31.167 42.014 1.00 . A A . 12 GLU CB 1 1
3 5097 1 1 12 GLU CD C 57.574 32.853 41.757 1.00 . A A . 12 GLU CD 1 1
3 5098 1 1 12 GLU CG C 56.710 31.844 41.030 1.00 . A A . 12 GLU CG 1 1
3 5099 1 1 12 GLU H H 53.805 31.931 40.470 1.00 . A A . 12 GLU H 1 1
3 5100 1 1 12 GLU HA H 55.434 29.458 40.778 1.00 . A A . 12 GLU HA 1 1
3 5101 1 1 12 GLU HB2 H 55.157 31.914 42.534 1.00 . A A . 12 GLU HB2 1 1
3 5102 1 1 12 GLU HB3 H 56.350 30.609 42.741 1.00 . A A . 12 GLU HB3 1 1
3 5103 1 1 12 GLU HG2 H 57.333 31.081 40.557 1.00 . A A . 12 GLU HG2 1 1
3 5104 1 1 12 GLU HG3 H 56.159 32.376 40.253 1.00 . A A . 12 GLU HG3 1 1
3 5105 1 1 12 GLU N N 54.049 30.965 40.270 1.00 . A A . 12 GLU N 1 1
3 5106 1 1 12 GLU O O 54.252 29.294 43.401 1.00 . A A . 12 GLU O 1 1
3 5107 1 1 12 GLU OE1 O 57.028 33.655 42.527 1.00 . A A . 12 GLU OE1 1 1
3 5108 1 1 12 GLU OE2 O 58.794 32.839 41.556 1.00 . A A . 12 GLU OE2 1 1
3 5109 1 1 13 ILE C C 51.336 27.173 42.064 1.00 . A A . 13 ILE C 1 1
3 5110 1 1 13 ILE CA C 51.689 28.553 42.613 1.00 . A A . 13 ILE CA 1 1
3 5111 1 1 13 ILE CB C 50.446 29.423 42.646 1.00 . A A . 13 ILE CB 1 1
3 5112 1 1 13 ILE CD1 C 49.819 31.647 43.613 1.00 . A A . 13 ILE CD1 1 1
3 5113 1 1 13 ILE CG1 C 50.876 30.881 42.856 1.00 . A A . 13 ILE CG1 1 1
3 5114 1 1 13 ILE CG2 C 49.510 28.938 43.763 1.00 . A A . 13 ILE CG2 1 1
3 5115 1 1 13 ILE H H 52.467 29.381 40.809 1.00 . A A . 13 ILE H 1 1
3 5116 1 1 13 ILE HA H 52.053 28.486 43.635 1.00 . A A . 13 ILE HA 1 1
3 5117 1 1 13 ILE HB H 49.960 29.332 41.692 1.00 . A A . 13 ILE HB 1 1
3 5118 1 1 13 ILE HD11 H 49.742 31.249 44.596 1.00 . A A . 13 ILE HD11 1 1
3 5119 1 1 13 ILE HD12 H 48.868 31.597 43.081 1.00 . A A . 13 ILE HD12 1 1
3 5120 1 1 13 ILE HD13 H 50.160 32.668 43.642 1.00 . A A . 13 ILE HD13 1 1
3 5121 1 1 13 ILE HG12 H 51.784 30.936 43.457 1.00 . A A . 13 ILE HG12 1 1
3 5122 1 1 13 ILE HG13 H 51.054 31.360 41.892 1.00 . A A . 13 ILE HG13 1 1
3 5123 1 1 13 ILE HG21 H 48.529 29.373 43.620 1.00 . A A . 13 ILE HG21 1 1
3 5124 1 1 13 ILE HG22 H 49.921 29.127 44.756 1.00 . A A . 13 ILE HG22 1 1
3 5125 1 1 13 ILE HG23 H 49.370 27.864 43.665 1.00 . A A . 13 ILE HG23 1 1
3 5126 1 1 13 ILE N N 52.693 29.197 41.780 1.00 . A A . 13 ILE N 1 1
3 5127 1 1 13 ILE O O 50.958 27.051 40.903 1.00 . A A . 13 ILE O 1 1
3 5128 1 1 14 PRO C C 49.698 24.739 41.737 1.00 . A A . 14 PRO C 1 1
3 5129 1 1 14 PRO CA C 51.077 24.763 42.411 1.00 . A A . 14 PRO CA 1 1
3 5130 1 1 14 PRO CB C 51.072 23.918 43.685 1.00 . A A . 14 PRO CB 1 1
3 5131 1 1 14 PRO CD C 51.884 26.134 44.258 1.00 . A A . 14 PRO CD 1 1
3 5132 1 1 14 PRO CG C 51.963 24.660 44.650 1.00 . A A . 14 PRO CG 1 1
3 5133 1 1 14 PRO HA H 51.864 24.421 41.743 1.00 . A A . 14 PRO HA 1 1
3 5134 1 1 14 PRO HB2 H 50.066 23.856 44.101 1.00 . A A . 14 PRO HB2 1 1
3 5135 1 1 14 PRO HB3 H 51.450 22.913 43.493 1.00 . A A . 14 PRO HB3 1 1
3 5136 1 1 14 PRO HD2 H 51.149 26.643 44.883 1.00 . A A . 14 PRO HD2 1 1
3 5137 1 1 14 PRO HD3 H 52.857 26.602 44.357 1.00 . A A . 14 PRO HD3 1 1
3 5138 1 1 14 PRO HG2 H 51.650 24.494 45.678 1.00 . A A . 14 PRO HG2 1 1
3 5139 1 1 14 PRO HG3 H 52.990 24.317 44.520 1.00 . A A . 14 PRO HG3 1 1
3 5140 1 1 14 PRO N N 51.430 26.120 42.866 1.00 . A A . 14 PRO N 1 1
3 5141 1 1 14 PRO O O 48.814 25.511 42.117 1.00 . A A . 14 PRO O 1 1
3 5142 1 1 15 PRO C C 47.025 23.478 41.021 1.00 . A A . 15 PRO C 1 1
3 5143 1 1 15 PRO CA C 48.171 23.786 40.062 1.00 . A A . 15 PRO CA 1 1
3 5144 1 1 15 PRO CB C 48.333 22.642 39.057 1.00 . A A . 15 PRO CB 1 1
3 5145 1 1 15 PRO CD C 50.437 22.892 40.246 1.00 . A A . 15 PRO CD 1 1
3 5146 1 1 15 PRO CG C 49.817 22.407 38.940 1.00 . A A . 15 PRO CG 1 1
3 5147 1 1 15 PRO HA H 47.964 24.709 39.525 1.00 . A A . 15 PRO HA 1 1
3 5148 1 1 15 PRO HB2 H 47.866 21.732 39.441 1.00 . A A . 15 PRO HB2 1 1
3 5149 1 1 15 PRO HB3 H 47.899 22.894 38.090 1.00 . A A . 15 PRO HB3 1 1
3 5150 1 1 15 PRO HD2 H 50.526 22.062 40.946 1.00 . A A . 15 PRO HD2 1 1
3 5151 1 1 15 PRO HD3 H 51.414 23.330 40.045 1.00 . A A . 15 PRO HD3 1 1
3 5152 1 1 15 PRO HG2 H 50.030 21.354 38.769 1.00 . A A . 15 PRO HG2 1 1
3 5153 1 1 15 PRO HG3 H 50.201 23.008 38.118 1.00 . A A . 15 PRO HG3 1 1
3 5154 1 1 15 PRO N N 49.476 23.868 40.760 1.00 . A A . 15 PRO N 1 1
3 5155 1 1 15 PRO O O 45.875 23.799 40.756 1.00 . A A . 15 PRO O 1 1
3 5156 1 1 16 SER C C 45.709 23.664 43.788 1.00 . A A . 16 SER C 1 1
3 5157 1 1 16 SER CA C 46.362 22.461 43.130 1.00 . A A . 16 SER CA 1 1
3 5158 1 1 16 SER CB C 47.014 21.593 44.202 1.00 . A A . 16 SER CB 1 1
3 5159 1 1 16 SER H H 48.284 22.452 42.223 1.00 . A A . 16 SER H 1 1
3 5160 1 1 16 SER HA H 45.578 21.875 42.648 1.00 . A A . 16 SER HA 1 1
3 5161 1 1 16 SER HB2 H 47.823 22.137 44.692 1.00 . A A . 16 SER HB2 1 1
3 5162 1 1 16 SER HB3 H 46.259 21.318 44.935 1.00 . A A . 16 SER HB3 1 1
3 5163 1 1 16 SER HG H 48.071 19.970 44.289 1.00 . A A . 16 SER HG 1 1
3 5164 1 1 16 SER N N 47.356 22.843 42.139 1.00 . A A . 16 SER N 1 1
3 5165 1 1 16 SER O O 44.524 23.632 44.094 1.00 . A A . 16 SER O 1 1
3 5166 1 1 16 SER OG O 47.521 20.412 43.610 1.00 . A A . 16 SER OG 1 1
3 5167 1 1 17 ARG C C 45.072 26.679 43.645 1.00 . A A . 17 ARG C 1 1
3 5168 1 1 17 ARG CA C 45.880 25.919 44.657 1.00 . A A . 17 ARG CA 1 1
3 5169 1 1 17 ARG CB C 46.968 26.814 45.237 1.00 . A A . 17 ARG CB 1 1
3 5170 1 1 17 ARG CD C 47.788 24.926 46.660 1.00 . A A . 17 ARG CD 1 1
3 5171 1 1 17 ARG CG C 48.192 25.996 45.648 1.00 . A A . 17 ARG CG 1 1
3 5172 1 1 17 ARG CZ C 48.854 23.558 48.359 1.00 . A A . 17 ARG CZ 1 1
3 5173 1 1 17 ARG H H 47.392 24.776 43.620 1.00 . A A . 17 ARG H 1 1
3 5174 1 1 17 ARG HA H 45.184 25.670 45.452 1.00 . A A . 17 ARG HA 1 1
3 5175 1 1 17 ARG HB2 H 47.288 27.559 44.516 1.00 . A A . 17 ARG HB2 1 1
3 5176 1 1 17 ARG HB3 H 46.557 27.315 46.113 1.00 . A A . 17 ARG HB3 1 1
3 5177 1 1 17 ARG HD2 H 47.042 25.335 47.334 1.00 . A A . 17 ARG HD2 1 1
3 5178 1 1 17 ARG HD3 H 47.395 24.051 46.150 1.00 . A A . 17 ARG HD3 1 1
3 5179 1 1 17 ARG HE H 49.822 25.007 47.364 1.00 . A A . 17 ARG HE 1 1
3 5180 1 1 17 ARG HG2 H 48.705 25.558 44.795 1.00 . A A . 17 ARG HG2 1 1
3 5181 1 1 17 ARG HG3 H 48.894 26.684 46.119 1.00 . A A . 17 ARG HG3 1 1
3 5182 1 1 17 ARG HH11 H 50.819 23.586 48.823 1.00 . A A . 17 ARG HH11 1 1
3 5183 1 1 17 ARG HH12 H 49.783 22.639 49.874 1.00 . A A . 17 ARG HH12 1 1
3 5184 1 1 17 ARG HH21 H 46.886 23.553 48.701 1.00 . A A . 17 ARG HH21 1 1
3 5185 1 1 17 ARG HH22 H 47.730 22.139 49.162 1.00 . A A . 17 ARG HH22 1 1
3 5186 1 1 17 ARG N N 46.455 24.741 44.013 1.00 . A A . 17 ARG N 1 1
3 5187 1 1 17 ARG NE N 48.943 24.495 47.435 1.00 . A A . 17 ARG NE 1 1
3 5188 1 1 17 ARG NH1 N 49.907 23.196 49.035 1.00 . A A . 17 ARG NH1 1 1
3 5189 1 1 17 ARG NH2 N 47.710 22.982 48.605 1.00 . A A . 17 ARG NH2 1 1
3 5190 1 1 17 ARG O O 43.879 26.880 43.808 1.00 . A A . 17 ARG O 1 1
3 5191 1 1 18 LEU C C 43.807 27.063 41.138 1.00 . A A . 18 LEU C 1 1
3 5192 1 1 18 LEU CA C 45.095 27.784 41.502 1.00 . A A . 18 LEU CA 1 1
3 5193 1 1 18 LEU CB C 46.030 27.824 40.297 1.00 . A A . 18 LEU CB 1 1
3 5194 1 1 18 LEU CD1 C 48.477 27.659 39.778 1.00 . A A . 18 LEU CD1 1 1
3 5195 1 1 18 LEU CD2 C 47.546 29.797 40.714 1.00 . A A . 18 LEU CD2 1 1
3 5196 1 1 18 LEU CG C 47.448 28.265 40.722 1.00 . A A . 18 LEU CG 1 1
3 5197 1 1 18 LEU H H 46.714 26.804 42.488 1.00 . A A . 18 LEU H 1 1
3 5198 1 1 18 LEU HA H 44.862 28.801 41.820 1.00 . A A . 18 LEU HA 1 1
3 5199 1 1 18 LEU HB2 H 46.109 26.813 39.895 1.00 . A A . 18 LEU HB2 1 1
3 5200 1 1 18 LEU HB3 H 45.624 28.466 39.515 1.00 . A A . 18 LEU HB3 1 1
3 5201 1 1 18 LEU HD11 H 48.687 26.632 40.021 1.00 . A A . 18 LEU HD11 1 1
3 5202 1 1 18 LEU HD12 H 49.366 28.275 39.781 1.00 . A A . 18 LEU HD12 1 1
3 5203 1 1 18 LEU HD13 H 48.101 27.690 38.756 1.00 . A A . 18 LEU HD13 1 1
3 5204 1 1 18 LEU HD21 H 48.548 30.165 40.515 1.00 . A A . 18 LEU HD21 1 1
3 5205 1 1 18 LEU HD22 H 47.188 30.193 41.662 1.00 . A A . 18 LEU HD22 1 1
3 5206 1 1 18 LEU HD23 H 46.930 30.207 39.914 1.00 . A A . 18 LEU HD23 1 1
3 5207 1 1 18 LEU HG H 47.752 27.935 41.709 1.00 . A A . 18 LEU HG 1 1
3 5208 1 1 18 LEU N N 45.740 27.062 42.576 1.00 . A A . 18 LEU N 1 1
3 5209 1 1 18 LEU O O 42.754 27.671 41.056 1.00 . A A . 18 LEU O 1 1
3 5210 1 1 19 PHE C C 41.572 25.182 41.539 1.00 . A A . 19 PHE C 1 1
3 5211 1 1 19 PHE CA C 42.767 24.918 40.628 1.00 . A A . 19 PHE CA 1 1
3 5212 1 1 19 PHE CB C 43.150 23.441 40.709 1.00 . A A . 19 PHE CB 1 1
3 5213 1 1 19 PHE CD1 C 41.381 22.307 39.329 1.00 . A A . 19 PHE CD1 1 1
3 5214 1 1 19 PHE CD2 C 41.317 22.057 41.745 1.00 . A A . 19 PHE CD2 1 1
3 5215 1 1 19 PHE CE1 C 40.234 21.510 39.217 1.00 . A A . 19 PHE CE1 1 1
3 5216 1 1 19 PHE CE2 C 40.169 21.262 41.632 1.00 . A A . 19 PHE CE2 1 1
3 5217 1 1 19 PHE CG C 41.924 22.577 40.593 1.00 . A A . 19 PHE CG 1 1
3 5218 1 1 19 PHE CZ C 39.627 20.988 40.368 1.00 . A A . 19 PHE CZ 1 1
3 5219 1 1 19 PHE H H 44.815 25.299 41.004 1.00 . A A . 19 PHE H 1 1
3 5220 1 1 19 PHE HA H 42.432 25.134 39.617 1.00 . A A . 19 PHE HA 1 1
3 5221 1 1 19 PHE HB2 H 43.792 23.184 39.868 1.00 . A A . 19 PHE HB2 1 1
3 5222 1 1 19 PHE HB3 H 43.644 23.220 41.654 1.00 . A A . 19 PHE HB3 1 1
3 5223 1 1 19 PHE HD1 H 41.834 22.727 38.443 1.00 . A A . 19 PHE HD1 1 1
3 5224 1 1 19 PHE HD2 H 41.745 22.241 42.721 1.00 . A A . 19 PHE HD2 1 1
3 5225 1 1 19 PHE HE1 H 39.803 21.313 38.246 1.00 . A A . 19 PHE HE1 1 1
3 5226 1 1 19 PHE HE2 H 39.712 20.849 42.520 1.00 . A A . 19 PHE HE2 1 1
3 5227 1 1 19 PHE HZ H 38.739 20.375 40.283 1.00 . A A . 19 PHE HZ 1 1
3 5228 1 1 19 PHE N N 43.909 25.750 40.962 1.00 . A A . 19 PHE N 1 1
3 5229 1 1 19 PHE O O 40.501 25.521 41.051 1.00 . A A . 19 PHE O 1 1
3 5230 1 1 20 LYS C C 40.256 26.774 43.750 1.00 . A A . 20 LYS C 1 1
3 5231 1 1 20 LYS CA C 40.584 25.301 43.742 1.00 . A A . 20 LYS CA 1 1
3 5232 1 1 20 LYS CB C 40.831 24.832 45.178 1.00 . A A . 20 LYS CB 1 1
3 5233 1 1 20 LYS CD C 42.565 24.213 46.872 1.00 . A A . 20 LYS CD 1 1
3 5234 1 1 20 LYS CE C 43.589 23.108 47.109 1.00 . A A . 20 LYS CE 1 1
3 5235 1 1 20 LYS CG C 42.267 24.374 45.386 1.00 . A A . 20 LYS CG 1 1
3 5236 1 1 20 LYS H H 42.625 24.766 43.232 1.00 . A A . 20 LYS H 1 1
3 5237 1 1 20 LYS HA H 39.720 24.778 43.355 1.00 . A A . 20 LYS HA 1 1
3 5238 1 1 20 LYS HB2 H 40.598 25.632 45.884 1.00 . A A . 20 LYS HB2 1 1
3 5239 1 1 20 LYS HB3 H 40.180 23.991 45.398 1.00 . A A . 20 LYS HB3 1 1
3 5240 1 1 20 LYS HD2 H 42.951 25.151 47.271 1.00 . A A . 20 LYS HD2 1 1
3 5241 1 1 20 LYS HD3 H 41.656 23.894 47.385 1.00 . A A . 20 LYS HD3 1 1
3 5242 1 1 20 LYS HE2 H 43.576 22.837 48.170 1.00 . A A . 20 LYS HE2 1 1
3 5243 1 1 20 LYS HE3 H 43.310 22.221 46.529 1.00 . A A . 20 LYS HE3 1 1
3 5244 1 1 20 LYS HG2 H 42.352 23.407 44.890 1.00 . A A . 20 LYS HG2 1 1
3 5245 1 1 20 LYS HG3 H 42.951 25.125 45.029 1.00 . A A . 20 LYS HG3 1 1
3 5246 1 1 20 LYS HZ1 H 44.903 23.851 45.764 1.00 . A A . 20 LYS HZ1 1 1
3 5247 1 1 20 LYS HZ2 H 45.550 22.764 46.861 1.00 . A A . 20 LYS HZ2 1 1
3 5248 1 1 20 LYS HZ3 H 45.192 24.315 47.369 1.00 . A A . 20 LYS HZ3 1 1
3 5249 1 1 20 LYS N N 41.729 25.054 42.858 1.00 . A A . 20 LYS N 1 1
3 5250 1 1 20 LYS NZ N 44.938 23.570 46.730 1.00 . A A . 20 LYS NZ 1 1
3 5251 1 1 20 LYS O O 39.135 27.184 44.043 1.00 . A A . 20 LYS O 1 1
3 5252 1 1 21 ALA C C 40.518 29.456 42.067 1.00 . A A . 21 ALA C 1 1
3 5253 1 1 21 ALA CA C 41.124 29.000 43.390 1.00 . A A . 21 ALA CA 1 1
3 5254 1 1 21 ALA CB C 42.498 29.614 43.604 1.00 . A A . 21 ALA CB 1 1
3 5255 1 1 21 ALA H H 42.164 27.168 43.243 1.00 . A A . 21 ALA H 1 1
3 5256 1 1 21 ALA HA H 40.467 29.327 44.198 1.00 . A A . 21 ALA HA 1 1
3 5257 1 1 21 ALA HB1 H 43.014 29.729 42.652 1.00 . A A . 21 ALA HB1 1 1
3 5258 1 1 21 ALA HB2 H 43.072 28.987 44.263 1.00 . A A . 21 ALA HB2 1 1
3 5259 1 1 21 ALA HB3 H 42.361 30.578 44.078 1.00 . A A . 21 ALA HB3 1 1
3 5260 1 1 21 ALA N N 41.255 27.568 43.430 1.00 . A A . 21 ALA N 1 1
3 5261 1 1 21 ALA O O 40.290 30.646 41.874 1.00 . A A . 21 ALA O 1 1
3 5262 1 1 22 PHE C C 38.345 28.152 39.636 1.00 . A A . 22 PHE C 1 1
3 5263 1 1 22 PHE CA C 39.693 28.837 39.851 1.00 . A A . 22 PHE CA 1 1
3 5264 1 1 22 PHE CB C 40.661 28.433 38.731 1.00 . A A . 22 PHE CB 1 1
3 5265 1 1 22 PHE CD1 C 42.524 29.914 37.882 1.00 . A A . 22 PHE CD1 1 1
3 5266 1 1 22 PHE CD2 C 40.225 30.528 37.399 1.00 . A A . 22 PHE CD2 1 1
3 5267 1 1 22 PHE CE1 C 42.971 31.047 37.188 1.00 . A A . 22 PHE CE1 1 1
3 5268 1 1 22 PHE CE2 C 40.673 31.665 36.711 1.00 . A A . 22 PHE CE2 1 1
3 5269 1 1 22 PHE CG C 41.150 29.652 37.986 1.00 . A A . 22 PHE CG 1 1
3 5270 1 1 22 PHE CZ C 42.046 31.920 36.599 1.00 . A A . 22 PHE CZ 1 1
3 5271 1 1 22 PHE H H 40.676 27.602 41.280 1.00 . A A . 22 PHE H 1 1
3 5272 1 1 22 PHE HA H 39.509 29.906 39.774 1.00 . A A . 22 PHE HA 1 1
3 5273 1 1 22 PHE HB2 H 41.492 27.840 39.089 1.00 . A A . 22 PHE HB2 1 1
3 5274 1 1 22 PHE HB3 H 40.143 27.802 38.007 1.00 . A A . 22 PHE HB3 1 1
3 5275 1 1 22 PHE HD1 H 43.237 29.243 38.340 1.00 . A A . 22 PHE HD1 1 1
3 5276 1 1 22 PHE HD2 H 39.165 30.320 37.455 1.00 . A A . 22 PHE HD2 1 1
3 5277 1 1 22 PHE HE1 H 44.031 31.241 37.103 1.00 . A A . 22 PHE HE1 1 1
3 5278 1 1 22 PHE HE2 H 39.958 32.330 36.247 1.00 . A A . 22 PHE HE2 1 1
3 5279 1 1 22 PHE HZ H 42.387 32.788 36.053 1.00 . A A . 22 PHE HZ 1 1
3 5280 1 1 22 PHE N N 40.263 28.518 41.153 1.00 . A A . 22 PHE N 1 1
3 5281 1 1 22 PHE O O 37.651 28.452 38.667 1.00 . A A . 22 PHE O 1 1
3 5282 1 1 23 VAL C C 35.892 26.398 41.673 1.00 . A A . 23 VAL C 1 1
3 5283 1 1 23 VAL CA C 36.686 26.527 40.373 1.00 . A A . 23 VAL CA 1 1
3 5284 1 1 23 VAL CB C 36.901 25.145 39.742 1.00 . A A . 23 VAL CB 1 1
3 5285 1 1 23 VAL CG1 C 37.102 25.304 38.233 1.00 . A A . 23 VAL CG1 1 1
3 5286 1 1 23 VAL CG2 C 38.126 24.453 40.326 1.00 . A A . 23 VAL CG2 1 1
3 5287 1 1 23 VAL H H 38.646 26.910 41.196 1.00 . A A . 23 VAL H 1 1
3 5288 1 1 23 VAL HA H 36.029 27.087 39.707 1.00 . A A . 23 VAL HA 1 1
3 5289 1 1 23 VAL HB H 36.019 24.534 39.930 1.00 . A A . 23 VAL HB 1 1
3 5290 1 1 23 VAL HG11 H 36.204 25.716 37.771 1.00 . A A . 23 VAL HG11 1 1
3 5291 1 1 23 VAL HG12 H 37.361 24.349 37.789 1.00 . A A . 23 VAL HG12 1 1
3 5292 1 1 23 VAL HG13 H 37.933 25.975 38.025 1.00 . A A . 23 VAL HG13 1 1
3 5293 1 1 23 VAL HG21 H 37.908 23.396 40.468 1.00 . A A . 23 VAL HG21 1 1
3 5294 1 1 23 VAL HG22 H 38.378 24.907 41.256 1.00 . A A . 23 VAL HG22 1 1
3 5295 1 1 23 VAL HG23 H 38.955 24.508 39.621 1.00 . A A . 23 VAL HG23 1 1
3 5296 1 1 23 VAL N N 37.965 27.234 40.525 1.00 . A A . 23 VAL N 1 1
3 5297 1 1 23 VAL O O 34.664 26.457 41.636 1.00 . A A . 23 VAL O 1 1
3 5298 1 1 24 LEU C C 35.557 27.293 44.808 1.00 . A A . 24 LEU C 1 1
3 5299 1 1 24 LEU CA C 35.811 25.989 44.067 1.00 . A A . 24 LEU CA 1 1
3 5300 1 1 24 LEU CB C 36.597 25.072 44.999 1.00 . A A . 24 LEU CB 1 1
3 5301 1 1 24 LEU CD1 C 36.945 23.578 43.014 1.00 . A A . 24 LEU CD1 1 1
3 5302 1 1 24 LEU CD2 C 37.703 22.852 45.237 1.00 . A A . 24 LEU CD2 1 1
3 5303 1 1 24 LEU CG C 36.619 23.632 44.493 1.00 . A A . 24 LEU CG 1 1
3 5304 1 1 24 LEU H H 37.554 26.170 42.830 1.00 . A A . 24 LEU H 1 1
3 5305 1 1 24 LEU HA H 34.841 25.530 43.869 1.00 . A A . 24 LEU HA 1 1
3 5306 1 1 24 LEU HB2 H 37.610 25.449 45.132 1.00 . A A . 24 LEU HB2 1 1
3 5307 1 1 24 LEU HB3 H 36.091 25.064 45.957 1.00 . A A . 24 LEU HB3 1 1
3 5308 1 1 24 LEU HD11 H 36.119 23.889 42.381 1.00 . A A . 24 LEU HD11 1 1
3 5309 1 1 24 LEU HD12 H 37.093 22.532 42.744 1.00 . A A . 24 LEU HD12 1 1
3 5310 1 1 24 LEU HD13 H 37.891 24.059 42.906 1.00 . A A . 24 LEU HD13 1 1
3 5311 1 1 24 LEU HD21 H 38.530 22.576 44.583 1.00 . A A . 24 LEU HD21 1 1
3 5312 1 1 24 LEU HD22 H 37.266 21.935 45.632 1.00 . A A . 24 LEU HD22 1 1
3 5313 1 1 24 LEU HD23 H 38.104 23.427 46.064 1.00 . A A . 24 LEU HD23 1 1
3 5314 1 1 24 LEU HG H 35.656 23.163 44.658 1.00 . A A . 24 LEU HG 1 1
3 5315 1 1 24 LEU N N 36.547 26.198 42.817 1.00 . A A . 24 LEU N 1 1
3 5316 1 1 24 LEU O O 34.422 27.579 45.180 1.00 . A A . 24 LEU O 1 1
3 5317 1 1 25 ASP C C 36.702 30.539 44.937 1.00 . A A . 25 ASP C 1 1
3 5318 1 1 25 ASP CA C 36.451 29.321 45.802 1.00 . A A . 25 ASP CA 1 1
3 5319 1 1 25 ASP CB C 37.413 29.328 46.999 1.00 . A A . 25 ASP CB 1 1
3 5320 1 1 25 ASP CG C 36.647 29.234 48.305 1.00 . A A . 25 ASP CG 1 1
3 5321 1 1 25 ASP H H 37.531 27.749 44.800 1.00 . A A . 25 ASP H 1 1
3 5322 1 1 25 ASP HA H 35.426 29.432 46.153 1.00 . A A . 25 ASP HA 1 1
3 5323 1 1 25 ASP HB2 H 38.126 28.505 46.920 1.00 . A A . 25 ASP HB2 1 1
3 5324 1 1 25 ASP HB3 H 37.998 30.249 47.019 1.00 . A A . 25 ASP HB3 1 1
3 5325 1 1 25 ASP N N 36.604 28.071 45.057 1.00 . A A . 25 ASP N 1 1
3 5326 1 1 25 ASP O O 36.525 31.648 45.399 1.00 . A A . 25 ASP O 1 1
3 5327 1 1 25 ASP OD1 O 37.071 28.481 49.185 1.00 . A A . 25 ASP OD1 1 1
3 5328 1 1 25 ASP OD2 O 35.626 29.915 48.447 1.00 . A A . 25 ASP OD2 1 1
3 5329 1 1 26 ALA C C 36.209 32.431 42.716 1.00 . A A . 26 ALA C 1 1
3 5330 1 1 26 ALA CA C 37.385 31.470 42.793 1.00 . A A . 26 ALA CA 1 1
3 5331 1 1 26 ALA CB C 37.651 30.945 41.396 1.00 . A A . 26 ALA CB 1 1
3 5332 1 1 26 ALA H H 37.234 29.404 43.358 1.00 . A A . 26 ALA H 1 1
3 5333 1 1 26 ALA HA H 38.280 31.995 43.119 1.00 . A A . 26 ALA HA 1 1
3 5334 1 1 26 ALA HB1 H 38.310 31.617 40.846 1.00 . A A . 26 ALA HB1 1 1
3 5335 1 1 26 ALA HB2 H 36.721 30.862 40.832 1.00 . A A . 26 ALA HB2 1 1
3 5336 1 1 26 ALA HB3 H 38.027 29.938 41.475 1.00 . A A . 26 ALA HB3 1 1
3 5337 1 1 26 ALA N N 37.109 30.348 43.689 1.00 . A A . 26 ALA N 1 1
3 5338 1 1 26 ALA O O 36.380 33.644 42.711 1.00 . A A . 26 ALA O 1 1
3 5339 1 1 27 ASP C C 33.322 33.123 43.913 1.00 . A A . 27 ASP C 1 1
3 5340 1 1 27 ASP CA C 33.786 32.656 42.540 1.00 . A A . 27 ASP CA 1 1
3 5341 1 1 27 ASP CB C 32.691 31.827 41.880 1.00 . A A . 27 ASP CB 1 1
3 5342 1 1 27 ASP CG C 32.468 30.543 42.662 1.00 . A A . 27 ASP CG 1 1
3 5343 1 1 27 ASP H H 34.939 30.858 42.671 1.00 . A A . 27 ASP H 1 1
3 5344 1 1 27 ASP HA H 33.972 33.536 41.932 1.00 . A A . 27 ASP HA 1 1
3 5345 1 1 27 ASP HB2 H 31.762 32.396 41.823 1.00 . A A . 27 ASP HB2 1 1
3 5346 1 1 27 ASP HB3 H 32.997 31.588 40.859 1.00 . A A . 27 ASP HB3 1 1
3 5347 1 1 27 ASP N N 35.012 31.868 42.647 1.00 . A A . 27 ASP N 1 1
3 5348 1 1 27 ASP O O 32.179 33.533 44.102 1.00 . A A . 27 ASP O 1 1
3 5349 1 1 27 ASP OD1 O 32.048 30.626 43.814 1.00 . A A . 27 ASP OD1 1 1
3 5350 1 1 27 ASP OD2 O 32.715 29.474 42.107 1.00 . A A . 27 ASP OD2 1 1
3 5351 1 1 28 ASN C C 35.257 34.230 46.701 1.00 . A A . 28 ASN C 1 1
3 5352 1 1 28 ASN CA C 34.006 33.516 46.230 1.00 . A A . 28 ASN CA 1 1
3 5353 1 1 28 ASN CB C 33.710 32.314 47.128 1.00 . A A . 28 ASN CB 1 1
3 5354 1 1 28 ASN CG C 32.647 31.428 46.515 1.00 . A A . 28 ASN CG 1 1
3 5355 1 1 28 ASN H H 35.070 32.541 44.679 1.00 . A A . 28 ASN H 1 1
3 5356 1 1 28 ASN HA H 33.181 34.229 46.274 1.00 . A A . 28 ASN HA 1 1
3 5357 1 1 28 ASN HB2 H 34.618 31.731 47.239 1.00 . A A . 28 ASN HB2 1 1
3 5358 1 1 28 ASN HB3 H 33.378 32.652 48.109 1.00 . A A . 28 ASN HB3 1 1
3 5359 1 1 28 ASN HD21 H 31.519 32.950 46.061 1.00 . A A . 28 ASN HD21 1 1
3 5360 1 1 28 ASN HD22 H 31.195 31.442 45.345 1.00 . A A . 28 ASN HD22 1 1
3 5361 1 1 28 ASN N N 34.231 33.072 44.865 1.00 . A A . 28 ASN N 1 1
3 5362 1 1 28 ASN ND2 N 31.495 31.948 46.181 1.00 . A A . 28 ASN ND2 1 1
3 5363 1 1 28 ASN O O 35.295 34.847 47.765 1.00 . A A . 28 ASN O 1 1
3 5364 1 1 28 ASN OD1 O 32.861 30.241 46.315 1.00 . A A . 28 ASN OD1 1 1
3 5365 1 1 29 LEU C C 37.681 36.091 45.528 1.00 . A A . 29 LEU C 1 1
3 5366 1 1 29 LEU CA C 37.589 34.689 46.121 1.00 . A A . 29 LEU CA 1 1
3 5367 1 1 29 LEU CB C 38.662 33.784 45.482 1.00 . A A . 29 LEU CB 1 1
3 5368 1 1 29 LEU CD1 C 40.896 32.702 45.763 1.00 . A A . 29 LEU CD1 1 1
3 5369 1 1 29 LEU CD2 C 40.158 34.383 47.426 1.00 . A A . 29 LEU CD2 1 1
3 5370 1 1 29 LEU CG C 39.683 33.261 46.503 1.00 . A A . 29 LEU CG 1 1
3 5371 1 1 29 LEU H H 36.225 33.460 45.121 1.00 . A A . 29 LEU H 1 1
3 5372 1 1 29 LEU HA H 37.724 34.764 47.199 1.00 . A A . 29 LEU HA 1 1
3 5373 1 1 29 LEU HB2 H 38.272 32.977 44.901 1.00 . A A . 29 LEU HB2 1 1
3 5374 1 1 29 LEU HB3 H 39.209 34.399 44.774 1.00 . A A . 29 LEU HB3 1 1
3 5375 1 1 29 LEU HD11 H 41.503 33.511 45.362 1.00 . A A . 29 LEU HD11 1 1
3 5376 1 1 29 LEU HD12 H 40.567 32.046 44.957 1.00 . A A . 29 LEU HD12 1 1
3 5377 1 1 29 LEU HD13 H 41.500 32.119 46.455 1.00 . A A . 29 LEU HD13 1 1
3 5378 1 1 29 LEU HD21 H 40.039 35.325 46.930 1.00 . A A . 29 LEU HD21 1 1
3 5379 1 1 29 LEU HD22 H 41.195 34.270 47.680 1.00 . A A . 29 LEU HD22 1 1
3 5380 1 1 29 LEU HD23 H 39.570 34.387 48.342 1.00 . A A . 29 LEU HD23 1 1
3 5381 1 1 29 LEU HG H 39.233 32.467 47.099 1.00 . A A . 29 LEU HG 1 1
3 5382 1 1 29 LEU N N 36.291 34.125 45.876 1.00 . A A . 29 LEU N 1 1
3 5383 1 1 29 LEU O O 38.358 36.958 46.067 1.00 . A A . 29 LEU O 1 1
3 5384 1 1 30 ILE C C 36.610 38.734 44.725 1.00 . A A . 30 ILE C 1 1
3 5385 1 1 30 ILE CA C 37.027 37.630 43.756 1.00 . A A . 30 ILE CA 1 1
3 5386 1 1 30 ILE CB C 36.117 37.674 42.512 1.00 . A A . 30 ILE CB 1 1
3 5387 1 1 30 ILE CD1 C 34.401 36.439 41.170 1.00 . A A . 30 ILE CD1 1 1
3 5388 1 1 30 ILE CG1 C 35.498 36.305 42.218 1.00 . A A . 30 ILE CG1 1 1
3 5389 1 1 30 ILE CG2 C 36.945 38.100 41.299 1.00 . A A . 30 ILE CG2 1 1
3 5390 1 1 30 ILE H H 36.555 35.534 43.952 1.00 . A A . 30 ILE H 1 1
3 5391 1 1 30 ILE HA H 38.057 37.836 43.460 1.00 . A A . 30 ILE HA 1 1
3 5392 1 1 30 ILE HB H 35.322 38.408 42.653 1.00 . A A . 30 ILE HB 1 1
3 5393 1 1 30 ILE HD11 H 34.806 36.728 40.202 1.00 . A A . 30 ILE HD11 1 1
3 5394 1 1 30 ILE HD12 H 33.663 37.171 41.495 1.00 . A A . 30 ILE HD12 1 1
3 5395 1 1 30 ILE HD13 H 33.902 35.481 41.041 1.00 . A A . 30 ILE HD13 1 1
3 5396 1 1 30 ILE HG12 H 36.276 35.691 41.779 1.00 . A A . 30 ILE HG12 1 1
3 5397 1 1 30 ILE HG13 H 35.025 35.847 43.086 1.00 . A A . 30 ILE HG13 1 1
3 5398 1 1 30 ILE HG21 H 37.447 39.041 41.511 1.00 . A A . 30 ILE HG21 1 1
3 5399 1 1 30 ILE HG22 H 36.316 38.251 40.427 1.00 . A A . 30 ILE HG22 1 1
3 5400 1 1 30 ILE HG23 H 37.695 37.337 41.083 1.00 . A A . 30 ILE HG23 1 1
3 5401 1 1 30 ILE N N 37.004 36.319 44.408 1.00 . A A . 30 ILE N 1 1
3 5402 1 1 30 ILE O O 37.327 39.700 44.903 1.00 . A A . 30 ILE O 1 1
3 5403 1 1 31 PRO C C 35.947 39.790 47.526 1.00 . A A . 31 PRO C 1 1
3 5404 1 1 31 PRO CA C 35.000 39.634 46.334 1.00 . A A . 31 PRO CA 1 1
3 5405 1 1 31 PRO CB C 33.622 39.139 46.783 1.00 . A A . 31 PRO CB 1 1
3 5406 1 1 31 PRO CD C 34.520 37.501 45.253 1.00 . A A . 31 PRO CD 1 1
3 5407 1 1 31 PRO CG C 33.594 37.670 46.442 1.00 . A A . 31 PRO CG 1 1
3 5408 1 1 31 PRO HA H 34.904 40.602 45.838 1.00 . A A . 31 PRO HA 1 1
3 5409 1 1 31 PRO HB2 H 33.446 39.318 47.843 1.00 . A A . 31 PRO HB2 1 1
3 5410 1 1 31 PRO HB3 H 32.859 39.656 46.201 1.00 . A A . 31 PRO HB3 1 1
3 5411 1 1 31 PRO HD2 H 34.930 36.506 45.342 1.00 . A A . 31 PRO HD2 1 1
3 5412 1 1 31 PRO HD3 H 33.942 37.604 44.334 1.00 . A A . 31 PRO HD3 1 1
3 5413 1 1 31 PRO HG2 H 33.987 37.106 47.289 1.00 . A A . 31 PRO HG2 1 1
3 5414 1 1 31 PRO HG3 H 32.584 37.331 46.209 1.00 . A A . 31 PRO HG3 1 1
3 5415 1 1 31 PRO N N 35.468 38.610 45.375 1.00 . A A . 31 PRO N 1 1
3 5416 1 1 31 PRO O O 35.981 40.833 48.181 1.00 . A A . 31 PRO O 1 1
3 5417 1 1 32 LYS C C 38.818 39.642 48.706 1.00 . A A . 32 LYS C 1 1
3 5418 1 1 32 LYS CA C 37.625 38.729 48.943 1.00 . A A . 32 LYS CA 1 1
3 5419 1 1 32 LYS CB C 38.124 37.289 49.181 1.00 . A A . 32 LYS CB 1 1
3 5420 1 1 32 LYS CD C 39.074 37.787 51.432 1.00 . A A . 32 LYS CD 1 1
3 5421 1 1 32 LYS CE C 39.087 37.380 52.902 1.00 . A A . 32 LYS CE 1 1
3 5422 1 1 32 LYS CG C 38.051 36.948 50.667 1.00 . A A . 32 LYS CG 1 1
3 5423 1 1 32 LYS H H 36.644 37.913 47.235 1.00 . A A . 32 LYS H 1 1
3 5424 1 1 32 LYS HA H 37.095 39.099 49.823 1.00 . A A . 32 LYS HA 1 1
3 5425 1 1 32 LYS HB2 H 37.465 36.585 48.672 1.00 . A A . 32 LYS HB2 1 1
3 5426 1 1 32 LYS HB3 H 39.136 37.115 48.815 1.00 . A A . 32 LYS HB3 1 1
3 5427 1 1 32 LYS HD2 H 40.068 37.633 51.006 1.00 . A A . 32 LYS HD2 1 1
3 5428 1 1 32 LYS HD3 H 38.817 38.844 51.381 1.00 . A A . 32 LYS HD3 1 1
3 5429 1 1 32 LYS HE2 H 38.101 37.571 53.336 1.00 . A A . 32 LYS HE2 1 1
3 5430 1 1 32 LYS HE3 H 39.298 36.310 52.984 1.00 . A A . 32 LYS HE3 1 1
3 5431 1 1 32 LYS HG2 H 37.046 37.133 51.050 1.00 . A A . 32 LYS HG2 1 1
3 5432 1 1 32 LYS HG3 H 38.287 35.890 50.795 1.00 . A A . 32 LYS HG3 1 1
3 5433 1 1 32 LYS HZ1 H 40.110 37.971 54.622 1.00 . A A . 32 LYS HZ1 1 1
3 5434 1 1 32 LYS HZ2 H 40.022 39.165 53.507 1.00 . A A . 32 LYS HZ2 1 1
3 5435 1 1 32 LYS HZ3 H 41.067 37.926 53.319 1.00 . A A . 32 LYS HZ3 1 1
3 5436 1 1 32 LYS N N 36.704 38.734 47.820 1.00 . A A . 32 LYS N 1 1
3 5437 1 1 32 LYS NZ N 40.123 38.162 53.628 1.00 . A A . 32 LYS NZ 1 1
3 5438 1 1 32 LYS O O 39.088 40.563 49.471 1.00 . A A . 32 LYS O 1 1
3 5439 1 1 33 ILE C C 40.488 41.116 46.277 1.00 . A A . 33 ILE C 1 1
3 5440 1 1 33 ILE CA C 40.759 40.032 47.296 1.00 . A A . 33 ILE CA 1 1
3 5441 1 1 33 ILE CB C 41.747 39.000 46.782 1.00 . A A . 33 ILE CB 1 1
3 5442 1 1 33 ILE CD1 C 41.932 36.857 45.500 1.00 . A A . 33 ILE CD1 1 1
3 5443 1 1 33 ILE CG1 C 40.986 37.850 46.122 1.00 . A A . 33 ILE CG1 1 1
3 5444 1 1 33 ILE CG2 C 42.543 38.444 47.959 1.00 . A A . 33 ILE CG2 1 1
3 5445 1 1 33 ILE H H 39.233 38.555 47.094 1.00 . A A . 33 ILE H 1 1
3 5446 1 1 33 ILE HA H 41.187 40.531 48.168 1.00 . A A . 33 ILE HA 1 1
3 5447 1 1 33 ILE HB H 42.438 39.452 46.105 1.00 . A A . 33 ILE HB 1 1
3 5448 1 1 33 ILE HD11 H 41.594 36.676 44.488 1.00 . A A . 33 ILE HD11 1 1
3 5449 1 1 33 ILE HD12 H 41.901 35.915 46.035 1.00 . A A . 33 ILE HD12 1 1
3 5450 1 1 33 ILE HD13 H 42.924 37.239 45.594 1.00 . A A . 33 ILE HD13 1 1
3 5451 1 1 33 ILE HG12 H 40.488 37.298 46.904 1.00 . A A . 33 ILE HG12 1 1
3 5452 1 1 33 ILE HG13 H 40.308 38.226 45.355 1.00 . A A . 33 ILE HG13 1 1
3 5453 1 1 33 ILE HG21 H 43.336 37.782 47.625 1.00 . A A . 33 ILE HG21 1 1
3 5454 1 1 33 ILE HG22 H 41.895 37.910 48.656 1.00 . A A . 33 ILE HG22 1 1
3 5455 1 1 33 ILE HG23 H 43.022 39.265 48.496 1.00 . A A . 33 ILE HG23 1 1
3 5456 1 1 33 ILE N N 39.546 39.337 47.657 1.00 . A A . 33 ILE N 1 1
3 5457 1 1 33 ILE O O 41.135 42.161 46.295 1.00 . A A . 33 ILE O 1 1
3 5458 1 1 34 ALA C C 37.907 42.524 44.544 1.00 . A A . 34 ALA C 1 1
3 5459 1 1 34 ALA CA C 39.228 41.811 44.302 1.00 . A A . 34 ALA CA 1 1
3 5460 1 1 34 ALA CB C 39.174 41.064 42.956 1.00 . A A . 34 ALA CB 1 1
3 5461 1 1 34 ALA H H 38.986 40.035 45.442 1.00 . A A . 34 ALA H 1 1
3 5462 1 1 34 ALA HA H 40.004 42.573 44.228 1.00 . A A . 34 ALA HA 1 1
3 5463 1 1 34 ALA HB1 H 39.685 41.661 42.214 1.00 . A A . 34 ALA HB1 1 1
3 5464 1 1 34 ALA HB2 H 38.171 40.828 42.613 1.00 . A A . 34 ALA HB2 1 1
3 5465 1 1 34 ALA HB3 H 39.677 40.101 43.023 1.00 . A A . 34 ALA HB3 1 1
3 5466 1 1 34 ALA N N 39.555 40.867 45.367 1.00 . A A . 34 ALA N 1 1
3 5467 1 1 34 ALA O O 36.985 42.414 43.745 1.00 . A A . 34 ALA O 1 1
3 5468 1 1 35 PRO C C 36.654 45.324 44.903 1.00 . A A . 35 PRO C 1 1
3 5469 1 1 35 PRO CA C 36.626 44.134 45.845 1.00 . A A . 35 PRO CA 1 1
3 5470 1 1 35 PRO CB C 36.778 44.569 47.299 1.00 . A A . 35 PRO CB 1 1
3 5471 1 1 35 PRO CD C 38.844 43.552 46.609 1.00 . A A . 35 PRO CD 1 1
3 5472 1 1 35 PRO CG C 38.267 44.628 47.511 1.00 . A A . 35 PRO CG 1 1
3 5473 1 1 35 PRO HA H 35.707 43.563 45.701 1.00 . A A . 35 PRO HA 1 1
3 5474 1 1 35 PRO HB2 H 36.300 45.530 47.498 1.00 . A A . 35 PRO HB2 1 1
3 5475 1 1 35 PRO HB3 H 36.353 43.799 47.944 1.00 . A A . 35 PRO HB3 1 1
3 5476 1 1 35 PRO HD2 H 39.762 43.941 46.172 1.00 . A A . 35 PRO HD2 1 1
3 5477 1 1 35 PRO HD3 H 38.955 42.673 47.237 1.00 . A A . 35 PRO HD3 1 1
3 5478 1 1 35 PRO HG2 H 38.650 45.604 47.214 1.00 . A A . 35 PRO HG2 1 1
3 5479 1 1 35 PRO HG3 H 38.508 44.432 48.552 1.00 . A A . 35 PRO HG3 1 1
3 5480 1 1 35 PRO N N 37.821 43.322 45.592 1.00 . A A . 35 PRO N 1 1
3 5481 1 1 35 PRO O O 35.621 45.862 44.501 1.00 . A A . 35 PRO O 1 1
3 5482 1 1 36 GLN C C 37.760 46.370 42.210 1.00 . A A . 36 GLN C 1 1
3 5483 1 1 36 GLN CA C 38.099 46.814 43.622 1.00 . A A . 36 GLN CA 1 1
3 5484 1 1 36 GLN CB C 39.555 47.270 43.688 1.00 . A A . 36 GLN CB 1 1
3 5485 1 1 36 GLN CD C 41.913 46.434 43.617 1.00 . A A . 36 GLN CD 1 1
3 5486 1 1 36 GLN CG C 40.484 46.147 43.209 1.00 . A A . 36 GLN CG 1 1
3 5487 1 1 36 GLN H H 38.667 45.299 45.009 1.00 . A A . 36 GLN H 1 1
3 5488 1 1 36 GLN HA H 37.458 47.656 43.890 1.00 . A A . 36 GLN HA 1 1
3 5489 1 1 36 GLN HB2 H 39.701 48.145 43.054 1.00 . A A . 36 GLN HB2 1 1
3 5490 1 1 36 GLN HB3 H 39.797 47.538 44.718 1.00 . A A . 36 GLN HB3 1 1
3 5491 1 1 36 GLN HE21 H 41.929 45.061 45.113 1.00 . A A . 36 GLN HE21 1 1
3 5492 1 1 36 GLN HE22 H 43.425 45.915 44.818 1.00 . A A . 36 GLN HE22 1 1
3 5493 1 1 36 GLN HG2 H 40.209 45.181 43.630 1.00 . A A . 36 GLN HG2 1 1
3 5494 1 1 36 GLN HG3 H 40.486 46.092 42.122 1.00 . A A . 36 GLN HG3 1 1
3 5495 1 1 36 GLN N N 37.879 45.715 44.543 1.00 . A A . 36 GLN N 1 1
3 5496 1 1 36 GLN NE2 N 42.447 45.754 44.603 1.00 . A A . 36 GLN NE2 1 1
3 5497 1 1 36 GLN O O 37.122 47.099 41.452 1.00 . A A . 36 GLN O 1 1
3 5498 1 1 36 GLN OE1 O 42.570 47.289 43.035 1.00 . A A . 36 GLN OE1 1 1
3 5499 1 1 37 ALA C C 36.500 44.212 40.374 1.00 . A A . 37 ALA C 1 1
3 5500 1 1 37 ALA CA C 37.964 44.613 40.548 1.00 . A A . 37 ALA CA 1 1
3 5501 1 1 37 ALA CB C 38.879 43.411 40.332 1.00 . A A . 37 ALA CB 1 1
3 5502 1 1 37 ALA H H 38.663 44.594 42.551 1.00 . A A . 37 ALA H 1 1
3 5503 1 1 37 ALA HA H 38.205 45.372 39.800 1.00 . A A . 37 ALA HA 1 1
3 5504 1 1 37 ALA HB1 H 38.992 43.302 39.257 1.00 . A A . 37 ALA HB1 1 1
3 5505 1 1 37 ALA HB2 H 38.480 42.493 40.743 1.00 . A A . 37 ALA HB2 1 1
3 5506 1 1 37 ALA HB3 H 39.872 43.609 40.740 1.00 . A A . 37 ALA HB3 1 1
3 5507 1 1 37 ALA N N 38.197 45.160 41.866 1.00 . A A . 37 ALA N 1 1
3 5508 1 1 37 ALA O O 35.726 44.912 39.720 1.00 . A A . 37 ALA O 1 1
3 5509 1 1 38 ILE C C 33.982 42.921 42.136 1.00 . A A . 38 ILE C 1 1
3 5510 1 1 38 ILE CA C 34.757 42.574 40.876 1.00 . A A . 38 ILE CA 1 1
3 5511 1 1 38 ILE CB C 34.764 41.056 40.653 1.00 . A A . 38 ILE CB 1 1
3 5512 1 1 38 ILE CD1 C 33.990 41.315 38.251 1.00 . A A . 38 ILE CD1 1 1
3 5513 1 1 38 ILE CG1 C 35.065 40.737 39.183 1.00 . A A . 38 ILE CG1 1 1
3 5514 1 1 38 ILE CG2 C 33.407 40.448 41.040 1.00 . A A . 38 ILE CG2 1 1
3 5515 1 1 38 ILE H H 36.718 42.677 41.676 1.00 . A A . 38 ILE H 1 1
3 5516 1 1 38 ILE HA H 34.233 43.067 40.069 1.00 . A A . 38 ILE HA 1 1
3 5517 1 1 38 ILE HB H 35.532 40.604 41.283 1.00 . A A . 38 ILE HB 1 1
3 5518 1 1 38 ILE HD11 H 32.986 40.982 38.505 1.00 . A A . 38 ILE HD11 1 1
3 5519 1 1 38 ILE HD12 H 34.196 40.950 37.244 1.00 . A A . 38 ILE HD12 1 1
3 5520 1 1 38 ILE HD13 H 34.033 42.400 38.194 1.00 . A A . 38 ILE HD13 1 1
3 5521 1 1 38 ILE HG12 H 36.026 41.157 38.904 1.00 . A A . 38 ILE HG12 1 1
3 5522 1 1 38 ILE HG13 H 35.087 39.657 39.051 1.00 . A A . 38 ILE HG13 1 1
3 5523 1 1 38 ILE HG21 H 32.564 40.998 40.622 1.00 . A A . 38 ILE HG21 1 1
3 5524 1 1 38 ILE HG22 H 33.323 40.399 42.125 1.00 . A A . 38 ILE HG22 1 1
3 5525 1 1 38 ILE HG23 H 33.350 39.424 40.673 1.00 . A A . 38 ILE HG23 1 1
3 5526 1 1 38 ILE N N 36.122 43.079 40.963 1.00 . A A . 38 ILE N 1 1
3 5527 1 1 38 ILE O O 34.528 42.928 43.233 1.00 . A A . 38 ILE O 1 1
3 5528 1 1 39 LYS C C 31.464 42.278 43.888 1.00 . A A . 39 LYS C 1 1
3 5529 1 1 39 LYS CA C 31.847 43.533 43.117 1.00 . A A . 39 LYS CA 1 1
3 5530 1 1 39 LYS CB C 30.594 44.262 42.641 1.00 . A A . 39 LYS CB 1 1
3 5531 1 1 39 LYS CD C 28.374 45.067 43.478 1.00 . A A . 39 LYS CD 1 1
3 5532 1 1 39 LYS CE C 27.703 45.933 44.540 1.00 . A A . 39 LYS CE 1 1
3 5533 1 1 39 LYS CG C 29.843 44.849 43.839 1.00 . A A . 39 LYS CG 1 1
3 5534 1 1 39 LYS H H 32.356 43.384 41.037 1.00 . A A . 39 LYS H 1 1
3 5535 1 1 39 LYS HA H 32.404 44.181 43.799 1.00 . A A . 39 LYS HA 1 1
3 5536 1 1 39 LYS HB2 H 30.864 45.072 41.961 1.00 . A A . 39 LYS HB2 1 1
3 5537 1 1 39 LYS HB3 H 29.971 43.565 42.113 1.00 . A A . 39 LYS HB3 1 1
3 5538 1 1 39 LYS HD2 H 28.304 45.566 42.517 1.00 . A A . 39 LYS HD2 1 1
3 5539 1 1 39 LYS HD3 H 27.866 44.104 43.419 1.00 . A A . 39 LYS HD3 1 1
3 5540 1 1 39 LYS HE2 H 26.630 45.942 44.338 1.00 . A A . 39 LYS HE2 1 1
3 5541 1 1 39 LYS HE3 H 27.867 45.502 45.532 1.00 . A A . 39 LYS HE3 1 1
3 5542 1 1 39 LYS HG2 H 29.882 44.192 44.708 1.00 . A A . 39 LYS HG2 1 1
3 5543 1 1 39 LYS HG3 H 30.328 45.787 44.087 1.00 . A A . 39 LYS HG3 1 1
3 5544 1 1 39 LYS HZ1 H 28.090 47.793 43.588 1.00 . A A . 39 LYS HZ1 1 1
3 5545 1 1 39 LYS HZ2 H 29.217 47.361 44.725 1.00 . A A . 39 LYS HZ2 1 1
3 5546 1 1 39 LYS HZ3 H 27.766 47.897 45.172 1.00 . A A . 39 LYS HZ3 1 1
3 5547 1 1 39 LYS N N 32.690 43.199 41.977 1.00 . A A . 39 LYS N 1 1
3 5548 1 1 39 LYS NZ N 28.230 47.321 44.473 1.00 . A A . 39 LYS NZ 1 1
3 5549 1 1 39 LYS O O 31.611 42.232 45.109 1.00 . A A . 39 LYS O 1 1
3 5550 1 1 40 GLN C C 30.138 38.989 42.819 1.00 . A A . 40 GLN C 1 1
3 5551 1 1 40 GLN CA C 30.597 40.015 43.843 1.00 . A A . 40 GLN CA 1 1
3 5552 1 1 40 GLN CB C 29.454 40.263 44.846 1.00 . A A . 40 GLN CB 1 1
3 5553 1 1 40 GLN CD C 28.123 38.760 46.353 1.00 . A A . 40 GLN CD 1 1
3 5554 1 1 40 GLN CG C 29.522 39.244 45.995 1.00 . A A . 40 GLN CG 1 1
3 5555 1 1 40 GLN H H 30.791 41.365 42.200 1.00 . A A . 40 GLN H 1 1
3 5556 1 1 40 GLN HA H 31.472 39.629 44.367 1.00 . A A . 40 GLN HA 1 1
3 5557 1 1 40 GLN HB2 H 29.449 41.261 45.279 1.00 . A A . 40 GLN HB2 1 1
3 5558 1 1 40 GLN HB3 H 28.504 40.164 44.316 1.00 . A A . 40 GLN HB3 1 1
3 5559 1 1 40 GLN HE21 H 28.394 36.909 45.580 1.00 . A A . 40 GLN HE21 1 1
3 5560 1 1 40 GLN HE22 H 26.801 37.277 46.208 1.00 . A A . 40 GLN HE22 1 1
3 5561 1 1 40 GLN HG2 H 30.146 38.386 45.754 1.00 . A A . 40 GLN HG2 1 1
3 5562 1 1 40 GLN HG3 H 29.962 39.727 46.868 1.00 . A A . 40 GLN HG3 1 1
3 5563 1 1 40 GLN N N 30.973 41.256 43.188 1.00 . A A . 40 GLN N 1 1
3 5564 1 1 40 GLN NE2 N 27.745 37.561 45.975 1.00 . A A . 40 GLN NE2 1 1
3 5565 1 1 40 GLN O O 29.876 39.318 41.663 1.00 . A A . 40 GLN O 1 1
3 5566 1 1 40 GLN OE1 O 27.354 39.478 46.978 1.00 . A A . 40 GLN OE1 1 1
3 5567 1 1 41 ALA C C 29.243 35.452 43.235 1.00 . A A . 41 ALA C 1 1
3 5568 1 1 41 ALA CA C 29.595 36.671 42.393 1.00 . A A . 41 ALA CA 1 1
3 5569 1 1 41 ALA CB C 30.716 36.336 41.409 1.00 . A A . 41 ALA CB 1 1
3 5570 1 1 41 ALA H H 30.297 37.511 44.199 1.00 . A A . 41 ALA H 1 1
3 5571 1 1 41 ALA HA H 28.708 36.989 41.842 1.00 . A A . 41 ALA HA 1 1
3 5572 1 1 41 ALA HB1 H 31.081 37.229 40.909 1.00 . A A . 41 ALA HB1 1 1
3 5573 1 1 41 ALA HB2 H 30.344 35.636 40.667 1.00 . A A . 41 ALA HB2 1 1
3 5574 1 1 41 ALA HB3 H 31.544 35.874 41.949 1.00 . A A . 41 ALA HB3 1 1
3 5575 1 1 41 ALA N N 30.033 37.744 43.254 1.00 . A A . 41 ALA N 1 1
3 5576 1 1 41 ALA O O 29.894 35.177 44.243 1.00 . A A . 41 ALA O 1 1
3 5577 1 1 42 GLU C C 27.118 32.547 42.634 1.00 . A A . 42 GLU C 1 1
3 5578 1 1 42 GLU CA C 27.774 33.549 43.569 1.00 . A A . 42 GLU CA 1 1
3 5579 1 1 42 GLU CB C 26.788 33.956 44.664 1.00 . A A . 42 GLU CB 1 1
3 5580 1 1 42 GLU CD C 24.727 35.287 45.110 1.00 . A A . 42 GLU CD 1 1
3 5581 1 1 42 GLU CG C 25.568 34.631 44.036 1.00 . A A . 42 GLU CG 1 1
3 5582 1 1 42 GLU H H 27.674 34.999 42.013 1.00 . A A . 42 GLU H 1 1
3 5583 1 1 42 GLU HA H 28.631 33.061 44.040 1.00 . A A . 42 GLU HA 1 1
3 5584 1 1 42 GLU HB2 H 26.456 33.092 45.215 1.00 . A A . 42 GLU HB2 1 1
3 5585 1 1 42 GLU HB3 H 27.281 34.645 45.351 1.00 . A A . 42 GLU HB3 1 1
3 5586 1 1 42 GLU HG2 H 25.856 35.403 43.321 1.00 . A A . 42 GLU HG2 1 1
3 5587 1 1 42 GLU HG3 H 24.963 33.889 43.510 1.00 . A A . 42 GLU HG3 1 1
3 5588 1 1 42 GLU N N 28.210 34.731 42.831 1.00 . A A . 42 GLU N 1 1
3 5589 1 1 42 GLU O O 26.573 32.919 41.592 1.00 . A A . 42 GLU O 1 1
3 5590 1 1 42 GLU OE1 O 25.060 36.405 45.522 1.00 . A A . 42 GLU OE1 1 1
3 5591 1 1 42 GLU OE2 O 23.740 34.679 45.538 1.00 . A A . 42 GLU OE2 1 1
3 5592 1 1 43 ILE C C 25.105 30.053 42.484 1.00 . A A . 43 ILE C 1 1
3 5593 1 1 43 ILE CA C 26.577 30.233 42.174 1.00 . A A . 43 ILE CA 1 1
3 5594 1 1 43 ILE CB C 27.303 28.897 42.345 1.00 . A A . 43 ILE CB 1 1
3 5595 1 1 43 ILE CD1 C 28.941 27.611 43.709 1.00 . A A . 43 ILE CD1 1 1
3 5596 1 1 43 ILE CG1 C 28.407 28.998 43.403 1.00 . A A . 43 ILE CG1 1 1
3 5597 1 1 43 ILE CG2 C 27.919 28.484 41.014 1.00 . A A . 43 ILE CG2 1 1
3 5598 1 1 43 ILE H H 27.527 31.035 43.914 1.00 . A A . 43 ILE H 1 1
3 5599 1 1 43 ILE HA H 26.645 30.530 41.132 1.00 . A A . 43 ILE HA 1 1
3 5600 1 1 43 ILE HB H 26.583 28.130 42.642 1.00 . A A . 43 ILE HB 1 1
3 5601 1 1 43 ILE HD11 H 29.718 27.372 42.989 1.00 . A A . 43 ILE HD11 1 1
3 5602 1 1 43 ILE HD12 H 28.138 26.883 43.646 1.00 . A A . 43 ILE HD12 1 1
3 5603 1 1 43 ILE HD13 H 29.353 27.576 44.714 1.00 . A A . 43 ILE HD13 1 1
3 5604 1 1 43 ILE HG12 H 29.227 29.647 43.088 1.00 . A A . 43 ILE HG12 1 1
3 5605 1 1 43 ILE HG13 H 27.984 29.356 44.342 1.00 . A A . 43 ILE HG13 1 1
3 5606 1 1 43 ILE HG21 H 28.712 29.170 40.728 1.00 . A A . 43 ILE HG21 1 1
3 5607 1 1 43 ILE HG22 H 27.149 28.456 40.251 1.00 . A A . 43 ILE HG22 1 1
3 5608 1 1 43 ILE HG23 H 28.355 27.497 41.123 1.00 . A A . 43 ILE HG23 1 1
3 5609 1 1 43 ILE N N 27.168 31.277 42.998 1.00 . A A . 43 ILE N 1 1
3 5610 1 1 43 ILE O O 24.687 30.036 43.642 1.00 . A A . 43 ILE O 1 1
3 5611 1 1 44 LEU C C 22.660 28.160 41.666 1.00 . A A . 44 LEU C 1 1
3 5612 1 1 44 LEU CA C 22.906 29.645 41.537 1.00 . A A . 44 LEU CA 1 1
3 5613 1 1 44 LEU CB C 22.199 30.202 40.299 1.00 . A A . 44 LEU CB 1 1
3 5614 1 1 44 LEU CD1 C 23.047 32.471 40.968 1.00 . A A . 44 LEU CD1 1 1
3 5615 1 1 44 LEU CD2 C 21.288 32.255 39.221 1.00 . A A . 44 LEU CD2 1 1
3 5616 1 1 44 LEU CG C 21.825 31.665 40.522 1.00 . A A . 44 LEU CG 1 1
3 5617 1 1 44 LEU H H 24.753 29.852 40.503 1.00 . A A . 44 LEU H 1 1
3 5618 1 1 44 LEU HA H 22.499 30.113 42.437 1.00 . A A . 44 LEU HA 1 1
3 5619 1 1 44 LEU HB2 H 22.834 30.096 39.421 1.00 . A A . 44 LEU HB2 1 1
3 5620 1 1 44 LEU HB3 H 21.283 29.642 40.120 1.00 . A A . 44 LEU HB3 1 1
3 5621 1 1 44 LEU HD11 H 22.755 33.516 41.011 1.00 . A A . 44 LEU HD11 1 1
3 5622 1 1 44 LEU HD12 H 23.880 32.333 40.282 1.00 . A A . 44 LEU HD12 1 1
3 5623 1 1 44 LEU HD13 H 23.336 32.216 41.986 1.00 . A A . 44 LEU HD13 1 1
3 5624 1 1 44 LEU HD21 H 22.064 32.272 38.458 1.00 . A A . 44 LEU HD21 1 1
3 5625 1 1 44 LEU HD22 H 20.915 33.259 39.411 1.00 . A A . 44 LEU HD22 1 1
3 5626 1 1 44 LEU HD23 H 20.461 31.646 38.859 1.00 . A A . 44 LEU HD23 1 1
3 5627 1 1 44 LEU HG H 21.061 31.728 41.292 1.00 . A A . 44 LEU HG 1 1
3 5628 1 1 44 LEU N N 24.334 29.877 41.425 1.00 . A A . 44 LEU N 1 1
3 5629 1 1 44 LEU O O 21.797 27.729 42.431 1.00 . A A . 44 LEU O 1 1
3 5630 1 1 45 GLU C C 24.646 25.266 40.804 1.00 . A A . 45 GLU C 1 1
3 5631 1 1 45 GLU CA C 23.292 25.929 40.956 1.00 . A A . 45 GLU CA 1 1
3 5632 1 1 45 GLU CB C 22.358 25.462 39.839 1.00 . A A . 45 GLU CB 1 1
3 5633 1 1 45 GLU CD C 20.029 25.638 38.968 1.00 . A A . 45 GLU CD 1 1
3 5634 1 1 45 GLU CG C 21.054 26.260 39.885 1.00 . A A . 45 GLU CG 1 1
3 5635 1 1 45 GLU H H 24.136 27.785 40.321 1.00 . A A . 45 GLU H 1 1
3 5636 1 1 45 GLU HA H 22.868 25.619 41.914 1.00 . A A . 45 GLU HA 1 1
3 5637 1 1 45 GLU HB2 H 22.832 25.607 38.866 1.00 . A A . 45 GLU HB2 1 1
3 5638 1 1 45 GLU HB3 H 22.152 24.400 39.980 1.00 . A A . 45 GLU HB3 1 1
3 5639 1 1 45 GLU HG2 H 20.638 26.230 40.892 1.00 . A A . 45 GLU HG2 1 1
3 5640 1 1 45 GLU HG3 H 21.218 27.294 39.576 1.00 . A A . 45 GLU HG3 1 1
3 5641 1 1 45 GLU N N 23.430 27.377 40.917 1.00 . A A . 45 GLU N 1 1
3 5642 1 1 45 GLU O O 25.432 25.681 39.968 1.00 . A A . 45 GLU O 1 1
3 5643 1 1 45 GLU OE1 O 19.773 26.200 37.897 1.00 . A A . 45 GLU OE1 1 1
3 5644 1 1 45 GLU OE2 O 19.479 24.589 39.323 1.00 . A A . 45 GLU OE2 1 1
3 5645 1 1 46 GLY C C 27.173 24.076 42.554 1.00 . A A . 46 GLY C 1 1
3 5646 1 1 46 GLY CA C 26.171 23.520 41.551 1.00 . A A . 46 GLY CA 1 1
3 5647 1 1 46 GLY H H 24.221 23.949 42.290 1.00 . A A . 46 GLY H 1 1
3 5648 1 1 46 GLY HA2 H 25.992 22.473 41.794 1.00 . A A . 46 GLY HA2 1 1
3 5649 1 1 46 GLY HA3 H 26.579 23.555 40.549 1.00 . A A . 46 GLY HA3 1 1
3 5650 1 1 46 GLY N N 24.906 24.239 41.603 1.00 . A A . 46 GLY N 1 1
3 5651 1 1 46 GLY O O 26.802 24.677 43.561 1.00 . A A . 46 GLY O 1 1
3 5652 1 1 47 ASN C C 30.648 24.956 42.333 1.00 . A A . 47 ASN C 1 1
3 5653 1 1 47 ASN CA C 29.532 24.320 43.154 1.00 . A A . 47 ASN CA 1 1
3 5654 1 1 47 ASN CB C 30.085 23.138 43.949 1.00 . A A . 47 ASN CB 1 1
3 5655 1 1 47 ASN CG C 30.592 22.050 43.015 1.00 . A A . 47 ASN CG 1 1
3 5656 1 1 47 ASN H H 28.611 23.141 41.592 1.00 . A A . 47 ASN H 1 1
3 5657 1 1 47 ASN HA H 29.179 25.053 43.875 1.00 . A A . 47 ASN HA 1 1
3 5658 1 1 47 ASN HB2 H 30.897 23.473 44.587 1.00 . A A . 47 ASN HB2 1 1
3 5659 1 1 47 ASN HB3 H 29.297 22.723 44.578 1.00 . A A . 47 ASN HB3 1 1
3 5660 1 1 47 ASN HD21 H 30.153 23.018 41.317 1.00 . A A . 47 ASN HD21 1 1
3 5661 1 1 47 ASN HD22 H 30.822 21.394 41.183 1.00 . A A . 47 ASN HD22 1 1
3 5662 1 1 47 ASN N N 28.446 23.861 42.281 1.00 . A A . 47 ASN N 1 1
3 5663 1 1 47 ASN ND2 N 30.441 22.169 41.720 1.00 . A A . 47 ASN ND2 1 1
3 5664 1 1 47 ASN O O 31.552 25.585 42.873 1.00 . A A . 47 ASN O 1 1
3 5665 1 1 47 ASN OD1 O 31.139 21.047 43.455 1.00 . A A . 47 ASN OD1 1 1
3 5666 1 1 48 GLY C C 31.944 24.277 39.038 1.00 . A A . 48 GLY C 1 1
3 5667 1 1 48 GLY CA C 31.576 25.301 40.103 1.00 . A A . 48 GLY CA 1 1
3 5668 1 1 48 GLY H H 29.677 24.525 40.626 1.00 . A A . 48 GLY H 1 1
3 5669 1 1 48 GLY HA2 H 31.205 26.204 39.625 1.00 . A A . 48 GLY HA2 1 1
3 5670 1 1 48 GLY HA3 H 32.491 25.552 40.640 1.00 . A A . 48 GLY HA3 1 1
3 5671 1 1 48 GLY N N 30.574 24.781 41.016 1.00 . A A . 48 GLY N 1 1
3 5672 1 1 48 GLY O O 32.912 24.461 38.310 1.00 . A A . 48 GLY O 1 1
3 5673 1 1 49 GLY C C 30.350 22.098 36.893 1.00 . A A . 49 GLY C 1 1
3 5674 1 1 49 GLY CA C 31.428 22.143 37.969 1.00 . A A . 49 GLY CA 1 1
3 5675 1 1 49 GLY H H 30.336 23.125 39.496 1.00 . A A . 49 GLY H 1 1
3 5676 1 1 49 GLY HA2 H 32.393 22.276 37.482 1.00 . A A . 49 GLY HA2 1 1
3 5677 1 1 49 GLY HA3 H 31.447 21.190 38.489 1.00 . A A . 49 GLY HA3 1 1
3 5678 1 1 49 GLY N N 31.172 23.194 38.946 1.00 . A A . 49 GLY N 1 1
3 5679 1 1 49 GLY O O 29.493 22.970 36.814 1.00 . A A . 49 GLY O 1 1
3 5680 1 1 50 PRO C C 27.937 20.846 35.464 1.00 . A A . 50 PRO C 1 1
3 5681 1 1 50 PRO CA C 29.378 20.937 34.954 1.00 . A A . 50 PRO CA 1 1
3 5682 1 1 50 PRO CB C 29.769 19.641 34.233 1.00 . A A . 50 PRO CB 1 1
3 5683 1 1 50 PRO CD C 31.364 20.013 36.045 1.00 . A A . 50 PRO CD 1 1
3 5684 1 1 50 PRO CG C 30.796 18.956 35.105 1.00 . A A . 50 PRO CG 1 1
3 5685 1 1 50 PRO HA H 29.464 21.774 34.260 1.00 . A A . 50 PRO HA 1 1
3 5686 1 1 50 PRO HB2 H 28.916 18.991 34.059 1.00 . A A . 50 PRO HB2 1 1
3 5687 1 1 50 PRO HB3 H 30.234 19.842 33.284 1.00 . A A . 50 PRO HB3 1 1
3 5688 1 1 50 PRO HD2 H 31.500 19.584 37.038 1.00 . A A . 50 PRO HD2 1 1
3 5689 1 1 50 PRO HD3 H 32.312 20.390 35.663 1.00 . A A . 50 PRO HD3 1 1
3 5690 1 1 50 PRO HG2 H 30.295 18.193 35.703 1.00 . A A . 50 PRO HG2 1 1
3 5691 1 1 50 PRO HG3 H 31.582 18.492 34.509 1.00 . A A . 50 PRO HG3 1 1
3 5692 1 1 50 PRO N N 30.373 21.087 36.040 1.00 . A A . 50 PRO N 1 1
3 5693 1 1 50 PRO O O 27.615 20.007 36.308 1.00 . A A . 50 PRO O 1 1
3 5694 1 1 51 GLY C C 25.442 22.887 36.263 1.00 . A A . 51 GLY C 1 1
3 5695 1 1 51 GLY CA C 25.662 21.729 35.325 1.00 . A A . 51 GLY CA 1 1
3 5696 1 1 51 GLY H H 27.352 22.257 34.134 1.00 . A A . 51 GLY H 1 1
3 5697 1 1 51 GLY HA2 H 25.043 21.880 34.441 1.00 . A A . 51 GLY HA2 1 1
3 5698 1 1 51 GLY HA3 H 25.352 20.807 35.810 1.00 . A A . 51 GLY HA3 1 1
3 5699 1 1 51 GLY N N 27.069 21.696 34.928 1.00 . A A . 51 GLY N 1 1
3 5700 1 1 51 GLY O O 24.347 23.109 36.781 1.00 . A A . 51 GLY O 1 1
3 5701 1 1 52 THR C C 26.280 26.054 36.590 1.00 . A A . 52 THR C 1 1
3 5702 1 1 52 THR CA C 26.523 24.760 37.351 1.00 . A A . 52 THR CA 1 1
3 5703 1 1 52 THR CB C 27.859 24.833 38.070 1.00 . A A . 52 THR CB 1 1
3 5704 1 1 52 THR CG2 C 27.882 25.964 39.081 1.00 . A A . 52 THR CG2 1 1
3 5705 1 1 52 THR H H 27.390 23.350 36.045 1.00 . A A . 52 THR H 1 1
3 5706 1 1 52 THR HA H 25.732 24.607 38.070 1.00 . A A . 52 THR HA 1 1
3 5707 1 1 52 THR HB H 28.633 25.040 37.338 1.00 . A A . 52 THR HB 1 1
3 5708 1 1 52 THR HG1 H 28.510 23.062 38.040 1.00 . A A . 52 THR HG1 1 1
3 5709 1 1 52 THR HG21 H 27.686 25.589 40.080 1.00 . A A . 52 THR HG21 1 1
3 5710 1 1 52 THR HG22 H 27.287 26.825 38.824 1.00 . A A . 52 THR HG22 1 1
3 5711 1 1 52 THR HG23 H 28.904 26.316 39.156 1.00 . A A . 52 THR HG23 1 1
3 5712 1 1 52 THR N N 26.520 23.621 36.478 1.00 . A A . 52 THR N 1 1
3 5713 1 1 52 THR O O 26.823 26.269 35.501 1.00 . A A . 52 THR O 1 1
3 5714 1 1 52 THR OG1 O 28.110 23.609 38.742 1.00 . A A . 52 THR OG1 1 1
3 5715 1 1 53 ILE C C 25.674 29.292 37.630 1.00 . A A . 53 ILE C 1 1
3 5716 1 1 53 ILE CA C 25.222 28.252 36.633 1.00 . A A . 53 ILE CA 1 1
3 5717 1 1 53 ILE CB C 23.729 28.443 36.345 1.00 . A A . 53 ILE CB 1 1
3 5718 1 1 53 ILE CD1 C 23.054 26.275 35.259 1.00 . A A . 53 ILE CD1 1 1
3 5719 1 1 53 ILE CG1 C 23.346 27.758 35.021 1.00 . A A . 53 ILE CG1 1 1
3 5720 1 1 53 ILE CG2 C 23.421 29.948 36.249 1.00 . A A . 53 ILE CG2 1 1
3 5721 1 1 53 ILE H H 25.145 26.715 38.120 1.00 . A A . 53 ILE H 1 1
3 5722 1 1 53 ILE HA H 25.780 28.411 35.709 1.00 . A A . 53 ILE HA 1 1
3 5723 1 1 53 ILE HB H 23.132 28.043 37.168 1.00 . A A . 53 ILE HB 1 1
3 5724 1 1 53 ILE HD11 H 23.971 25.709 35.392 1.00 . A A . 53 ILE HD11 1 1
3 5725 1 1 53 ILE HD12 H 22.545 25.872 34.383 1.00 . A A . 53 ILE HD12 1 1
3 5726 1 1 53 ILE HD13 H 22.413 26.147 36.131 1.00 . A A . 53 ILE HD13 1 1
3 5727 1 1 53 ILE HG12 H 22.427 28.204 34.638 1.00 . A A . 53 ILE HG12 1 1
3 5728 1 1 53 ILE HG13 H 24.124 27.878 34.267 1.00 . A A . 53 ILE HG13 1 1
3 5729 1 1 53 ILE HG21 H 22.390 30.082 35.918 1.00 . A A . 53 ILE HG21 1 1
3 5730 1 1 53 ILE HG22 H 24.075 30.433 35.522 1.00 . A A . 53 ILE HG22 1 1
3 5731 1 1 53 ILE HG23 H 23.488 30.445 37.215 1.00 . A A . 53 ILE HG23 1 1
3 5732 1 1 53 ILE N N 25.500 26.940 37.195 1.00 . A A . 53 ILE N 1 1
3 5733 1 1 53 ILE O O 25.308 29.226 38.808 1.00 . A A . 53 ILE O 1 1
3 5734 1 1 54 LYS C C 26.370 32.655 37.638 1.00 . A A . 54 LYS C 1 1
3 5735 1 1 54 LYS CA C 26.942 31.312 38.038 1.00 . A A . 54 LYS CA 1 1
3 5736 1 1 54 LYS CB C 28.468 31.339 37.966 1.00 . A A . 54 LYS CB 1 1
3 5737 1 1 54 LYS CD C 29.472 33.071 39.522 1.00 . A A . 54 LYS CD 1 1
3 5738 1 1 54 LYS CE C 30.862 33.330 38.935 1.00 . A A . 54 LYS CE 1 1
3 5739 1 1 54 LYS CG C 29.095 31.595 39.349 1.00 . A A . 54 LYS CG 1 1
3 5740 1 1 54 LYS H H 26.682 30.293 36.175 1.00 . A A . 54 LYS H 1 1
3 5741 1 1 54 LYS HA H 26.624 31.116 39.060 1.00 . A A . 54 LYS HA 1 1
3 5742 1 1 54 LYS HB2 H 28.827 30.361 37.635 1.00 . A A . 54 LYS HB2 1 1
3 5743 1 1 54 LYS HB3 H 28.735 32.065 37.211 1.00 . A A . 54 LYS HB3 1 1
3 5744 1 1 54 LYS HD2 H 28.732 33.720 39.054 1.00 . A A . 54 LYS HD2 1 1
3 5745 1 1 54 LYS HD3 H 29.502 33.303 40.588 1.00 . A A . 54 LYS HD3 1 1
3 5746 1 1 54 LYS HE2 H 31.023 34.409 38.865 1.00 . A A . 54 LYS HE2 1 1
3 5747 1 1 54 LYS HE3 H 31.613 32.916 39.615 1.00 . A A . 54 LYS HE3 1 1
3 5748 1 1 54 LYS HG2 H 28.400 31.330 40.140 1.00 . A A . 54 LYS HG2 1 1
3 5749 1 1 54 LYS HG3 H 29.979 30.969 39.483 1.00 . A A . 54 LYS HG3 1 1
3 5750 1 1 54 LYS HZ1 H 31.093 31.671 37.725 1.00 . A A . 54 LYS HZ1 1 1
3 5751 1 1 54 LYS HZ2 H 31.865 32.967 37.169 1.00 . A A . 54 LYS HZ2 1 1
3 5752 1 1 54 LYS HZ3 H 30.229 32.903 36.991 1.00 . A A . 54 LYS HZ3 1 1
3 5753 1 1 54 LYS N N 26.452 30.260 37.165 1.00 . A A . 54 LYS N 1 1
3 5754 1 1 54 LYS NZ N 30.998 32.684 37.604 1.00 . A A . 54 LYS NZ 1 1
3 5755 1 1 54 LYS O O 26.274 32.974 36.461 1.00 . A A . 54 LYS O 1 1
3 5756 1 1 55 LYS C C 26.399 35.862 39.009 1.00 . A A . 55 LYS C 1 1
3 5757 1 1 55 LYS CA C 25.495 34.802 38.396 1.00 . A A . 55 LYS CA 1 1
3 5758 1 1 55 LYS CB C 24.096 34.928 38.993 1.00 . A A . 55 LYS CB 1 1
3 5759 1 1 55 LYS CD C 21.975 36.266 38.823 1.00 . A A . 55 LYS CD 1 1
3 5760 1 1 55 LYS CE C 21.671 36.489 40.302 1.00 . A A . 55 LYS CE 1 1
3 5761 1 1 55 LYS CG C 23.487 36.276 38.586 1.00 . A A . 55 LYS CG 1 1
3 5762 1 1 55 LYS H H 26.137 33.147 39.596 1.00 . A A . 55 LYS H 1 1
3 5763 1 1 55 LYS HA H 25.425 34.998 37.327 1.00 . A A . 55 LYS HA 1 1
3 5764 1 1 55 LYS HB2 H 23.484 34.116 38.603 1.00 . A A . 55 LYS HB2 1 1
3 5765 1 1 55 LYS HB3 H 24.156 34.874 40.079 1.00 . A A . 55 LYS HB3 1 1
3 5766 1 1 55 LYS HD2 H 21.510 37.049 38.225 1.00 . A A . 55 LYS HD2 1 1
3 5767 1 1 55 LYS HD3 H 21.558 35.305 38.539 1.00 . A A . 55 LYS HD3 1 1
3 5768 1 1 55 LYS HE2 H 20.597 36.386 40.463 1.00 . A A . 55 LYS HE2 1 1
3 5769 1 1 55 LYS HE3 H 22.158 35.720 40.907 1.00 . A A . 55 LYS HE3 1 1
3 5770 1 1 55 LYS HG2 H 23.978 37.110 39.083 1.00 . A A . 55 LYS HG2 1 1
3 5771 1 1 55 LYS HG3 H 23.635 36.407 37.513 1.00 . A A . 55 LYS HG3 1 1
3 5772 1 1 55 LYS HZ1 H 23.140 37.926 40.713 1.00 . A A . 55 LYS HZ1 1 1
3 5773 1 1 55 LYS HZ2 H 21.821 38.034 41.663 1.00 . A A . 55 LYS HZ2 1 1
3 5774 1 1 55 LYS HZ3 H 21.694 38.559 40.132 1.00 . A A . 55 LYS HZ3 1 1
3 5775 1 1 55 LYS N N 26.027 33.457 38.632 1.00 . A A . 55 LYS N 1 1
3 5776 1 1 55 LYS NZ N 22.129 37.841 40.714 1.00 . A A . 55 LYS NZ 1 1
3 5777 1 1 55 LYS O O 26.646 35.837 40.217 1.00 . A A . 55 LYS O 1 1
3 5778 1 1 56 ILE C C 26.952 39.180 38.821 1.00 . A A . 56 ILE C 1 1
3 5779 1 1 56 ILE CA C 27.729 37.880 38.729 1.00 . A A . 56 ILE CA 1 1
3 5780 1 1 56 ILE CB C 28.974 38.086 37.867 1.00 . A A . 56 ILE CB 1 1
3 5781 1 1 56 ILE CD1 C 31.234 36.932 37.752 1.00 . A A . 56 ILE CD1 1 1
3 5782 1 1 56 ILE CG1 C 29.714 36.744 37.702 1.00 . A A . 56 ILE CG1 1 1
3 5783 1 1 56 ILE CG2 C 29.876 39.143 38.531 1.00 . A A . 56 ILE CG2 1 1
3 5784 1 1 56 ILE H H 26.590 36.835 37.232 1.00 . A A . 56 ILE H 1 1
3 5785 1 1 56 ILE HA H 28.076 37.633 39.732 1.00 . A A . 56 ILE HA 1 1
3 5786 1 1 56 ILE HB H 28.696 38.462 36.892 1.00 . A A . 56 ILE HB 1 1
3 5787 1 1 56 ILE HD11 H 31.564 37.631 36.982 1.00 . A A . 56 ILE HD11 1 1
3 5788 1 1 56 ILE HD12 H 31.700 35.975 37.520 1.00 . A A . 56 ILE HD12 1 1
3 5789 1 1 56 ILE HD13 H 31.600 37.226 38.733 1.00 . A A . 56 ILE HD13 1 1
3 5790 1 1 56 ILE HG12 H 29.445 36.059 38.504 1.00 . A A . 56 ILE HG12 1 1
3 5791 1 1 56 ILE HG13 H 29.431 36.293 36.749 1.00 . A A . 56 ILE HG13 1 1
3 5792 1 1 56 ILE HG21 H 30.288 38.782 39.460 1.00 . A A . 56 ILE HG21 1 1
3 5793 1 1 56 ILE HG22 H 29.366 40.088 38.696 1.00 . A A . 56 ILE HG22 1 1
3 5794 1 1 56 ILE HG23 H 30.691 39.425 37.864 1.00 . A A . 56 ILE HG23 1 1
3 5795 1 1 56 ILE N N 26.879 36.807 38.205 1.00 . A A . 56 ILE N 1 1
3 5796 1 1 56 ILE O O 26.166 39.510 37.933 1.00 . A A . 56 ILE O 1 1
3 5797 1 1 57 THR C C 27.554 42.331 40.103 1.00 . A A . 57 THR C 1 1
3 5798 1 1 57 THR CA C 26.531 41.207 40.102 1.00 . A A . 57 THR CA 1 1
3 5799 1 1 57 THR CB C 25.770 41.191 41.427 1.00 . A A . 57 THR CB 1 1
3 5800 1 1 57 THR CG2 C 25.235 42.591 41.734 1.00 . A A . 57 THR CG2 1 1
3 5801 1 1 57 THR H H 27.924 39.655 40.542 1.00 . A A . 57 THR H 1 1
3 5802 1 1 57 THR HA H 25.803 41.407 39.314 1.00 . A A . 57 THR HA 1 1
3 5803 1 1 57 THR HB H 26.430 40.879 42.238 1.00 . A A . 57 THR HB 1 1
3 5804 1 1 57 THR HG1 H 25.030 39.381 41.444 1.00 . A A . 57 THR HG1 1 1
3 5805 1 1 57 THR HG21 H 24.483 42.528 42.522 1.00 . A A . 57 THR HG21 1 1
3 5806 1 1 57 THR HG22 H 24.788 43.030 40.846 1.00 . A A . 57 THR HG22 1 1
3 5807 1 1 57 THR HG23 H 26.036 43.236 42.091 1.00 . A A . 57 THR HG23 1 1
3 5808 1 1 57 THR N N 27.193 39.926 39.894 1.00 . A A . 57 THR N 1 1
3 5809 1 1 57 THR O O 28.447 42.361 40.946 1.00 . A A . 57 THR O 1 1
3 5810 1 1 57 THR OG1 O 24.685 40.284 41.338 1.00 . A A . 57 THR OG1 1 1
3 5811 1 1 58 PHE C C 27.781 45.573 39.864 1.00 . A A . 58 PHE C 1 1
3 5812 1 1 58 PHE CA C 28.324 44.399 39.065 1.00 . A A . 58 PHE CA 1 1
3 5813 1 1 58 PHE CB C 28.507 44.795 37.596 1.00 . A A . 58 PHE CB 1 1
3 5814 1 1 58 PHE CD1 C 29.369 42.817 36.296 1.00 . A A . 58 PHE CD1 1 1
3 5815 1 1 58 PHE CD2 C 30.955 44.475 37.095 1.00 . A A . 58 PHE CD2 1 1
3 5816 1 1 58 PHE CE1 C 30.421 42.088 35.725 1.00 . A A . 58 PHE CE1 1 1
3 5817 1 1 58 PHE CE2 C 32.006 43.744 36.524 1.00 . A A . 58 PHE CE2 1 1
3 5818 1 1 58 PHE CG C 29.636 44.011 36.980 1.00 . A A . 58 PHE CG 1 1
3 5819 1 1 58 PHE CZ C 31.739 42.551 35.839 1.00 . A A . 58 PHE CZ 1 1
3 5820 1 1 58 PHE H H 26.620 43.218 38.541 1.00 . A A . 58 PHE H 1 1
3 5821 1 1 58 PHE HA H 29.303 44.151 39.482 1.00 . A A . 58 PHE HA 1 1
3 5822 1 1 58 PHE HB2 H 27.581 44.629 37.042 1.00 . A A . 58 PHE HB2 1 1
3 5823 1 1 58 PHE HB3 H 28.753 45.851 37.485 1.00 . A A . 58 PHE HB3 1 1
3 5824 1 1 58 PHE HD1 H 28.354 42.459 36.201 1.00 . A A . 58 PHE HD1 1 1
3 5825 1 1 58 PHE HD2 H 31.169 45.392 37.626 1.00 . A A . 58 PHE HD2 1 1
3 5826 1 1 58 PHE HE1 H 30.221 41.175 35.180 1.00 . A A . 58 PHE HE1 1 1
3 5827 1 1 58 PHE HE2 H 33.021 44.102 36.618 1.00 . A A . 58 PHE HE2 1 1
3 5828 1 1 58 PHE HZ H 32.547 41.990 35.388 1.00 . A A . 58 PHE HZ 1 1
3 5829 1 1 58 PHE N N 27.417 43.257 39.161 1.00 . A A . 58 PHE N 1 1
3 5830 1 1 58 PHE O O 26.753 45.457 40.534 1.00 . A A . 58 PHE O 1 1
3 5831 1 1 59 GLY C C 26.603 48.259 40.192 1.00 . A A . 59 GLY C 1 1
3 5832 1 1 59 GLY CA C 28.043 47.891 40.531 1.00 . A A . 59 GLY CA 1 1
3 5833 1 1 59 GLY H H 29.319 46.759 39.253 1.00 . A A . 59 GLY H 1 1
3 5834 1 1 59 GLY HA2 H 28.123 47.691 41.595 1.00 . A A . 59 GLY HA2 1 1
3 5835 1 1 59 GLY HA3 H 28.692 48.730 40.280 1.00 . A A . 59 GLY HA3 1 1
3 5836 1 1 59 GLY N N 28.474 46.708 39.804 1.00 . A A . 59 GLY N 1 1
3 5837 1 1 59 GLY O O 26.164 48.124 39.049 1.00 . A A . 59 GLY O 1 1
3 5838 1 1 60 GLU C C 24.348 50.258 40.011 1.00 . A A . 60 GLU C 1 1
3 5839 1 1 60 GLU CA C 24.473 49.114 41.014 1.00 . A A . 60 GLU CA 1 1
3 5840 1 1 60 GLU CB C 23.872 49.527 42.359 1.00 . A A . 60 GLU CB 1 1
3 5841 1 1 60 GLU CD C 23.957 52.038 42.388 1.00 . A A . 60 GLU CD 1 1
3 5842 1 1 60 GLU CG C 24.592 50.763 42.918 1.00 . A A . 60 GLU CG 1 1
3 5843 1 1 60 GLU H H 26.305 48.869 42.099 1.00 . A A . 60 GLU H 1 1
3 5844 1 1 60 GLU HA H 23.898 48.272 40.632 1.00 . A A . 60 GLU HA 1 1
3 5845 1 1 60 GLU HB2 H 22.800 49.681 42.260 1.00 . A A . 60 GLU HB2 1 1
3 5846 1 1 60 GLU HB3 H 24.015 48.705 43.061 1.00 . A A . 60 GLU HB3 1 1
3 5847 1 1 60 GLU HG2 H 24.463 50.759 44.002 1.00 . A A . 60 GLU HG2 1 1
3 5848 1 1 60 GLU HG3 H 25.665 50.745 42.729 1.00 . A A . 60 GLU HG3 1 1
3 5849 1 1 60 GLU N N 25.868 48.721 41.197 1.00 . A A . 60 GLU N 1 1
3 5850 1 1 60 GLU O O 23.495 50.229 39.125 1.00 . A A . 60 GLU O 1 1
3 5851 1 1 60 GLU OE1 O 22.726 52.105 42.331 1.00 . A A . 60 GLU OE1 1 1
3 5852 1 1 60 GLU OE2 O 24.696 52.966 42.035 1.00 . A A . 60 GLU OE2 1 1
3 5853 1 1 61 GLY C C 26.074 52.243 38.084 1.00 . A A . 61 GLY C 1 1
3 5854 1 1 61 GLY CA C 25.170 52.438 39.284 1.00 . A A . 61 GLY CA 1 1
3 5855 1 1 61 GLY H H 25.890 51.242 40.887 1.00 . A A . 61 GLY H 1 1
3 5856 1 1 61 GLY HA2 H 24.155 52.631 38.942 1.00 . A A . 61 GLY HA2 1 1
3 5857 1 1 61 GLY HA3 H 25.525 53.314 39.823 1.00 . A A . 61 GLY HA3 1 1
3 5858 1 1 61 GLY N N 25.204 51.265 40.145 1.00 . A A . 61 GLY N 1 1
3 5859 1 1 61 GLY O O 27.042 52.986 37.900 1.00 . A A . 61 GLY O 1 1
3 5860 1 1 62 SER C C 25.685 50.523 34.926 1.00 . A A . 62 SER C 1 1
3 5861 1 1 62 SER CA C 26.572 50.954 36.083 1.00 . A A . 62 SER CA 1 1
3 5862 1 1 62 SER CB C 27.589 49.858 36.402 1.00 . A A . 62 SER CB 1 1
3 5863 1 1 62 SER H H 24.951 50.678 37.465 1.00 . A A . 62 SER H 1 1
3 5864 1 1 62 SER HA H 27.109 51.846 35.761 1.00 . A A . 62 SER HA 1 1
3 5865 1 1 62 SER HB2 H 27.072 48.915 36.587 1.00 . A A . 62 SER HB2 1 1
3 5866 1 1 62 SER HB3 H 28.271 49.732 35.560 1.00 . A A . 62 SER HB3 1 1
3 5867 1 1 62 SER HG H 27.750 50.137 38.315 1.00 . A A . 62 SER HG 1 1
3 5868 1 1 62 SER N N 25.773 51.239 37.271 1.00 . A A . 62 SER N 1 1
3 5869 1 1 62 SER O O 24.476 50.341 35.087 1.00 . A A . 62 SER O 1 1
3 5870 1 1 62 SER OG O 28.333 50.222 37.552 1.00 . A A . 62 SER OG 1 1
3 5871 1 1 63 GLN C C 25.047 48.502 32.714 1.00 . A A . 63 GLN C 1 1
3 5872 1 1 63 GLN CA C 25.542 49.936 32.569 1.00 . A A . 63 GLN CA 1 1
3 5873 1 1 63 GLN CB C 26.430 50.049 31.333 1.00 . A A . 63 GLN CB 1 1
3 5874 1 1 63 GLN CD C 27.812 51.609 29.949 1.00 . A A . 63 GLN CD 1 1
3 5875 1 1 63 GLN CG C 26.879 51.502 31.144 1.00 . A A . 63 GLN CG 1 1
3 5876 1 1 63 GLN H H 27.266 50.598 33.663 1.00 . A A . 63 GLN H 1 1
3 5877 1 1 63 GLN HA H 24.671 50.582 32.441 1.00 . A A . 63 GLN HA 1 1
3 5878 1 1 63 GLN HB2 H 27.303 49.404 31.450 1.00 . A A . 63 GLN HB2 1 1
3 5879 1 1 63 GLN HB3 H 25.860 49.728 30.460 1.00 . A A . 63 GLN HB3 1 1
3 5880 1 1 63 GLN HE21 H 28.384 53.500 30.396 1.00 . A A . 63 GLN HE21 1 1
3 5881 1 1 63 GLN HE22 H 29.096 52.780 28.952 1.00 . A A . 63 GLN HE22 1 1
3 5882 1 1 63 GLN HG2 H 26.013 52.142 30.978 1.00 . A A . 63 GLN HG2 1 1
3 5883 1 1 63 GLN HG3 H 27.420 51.862 32.019 1.00 . A A . 63 GLN HG3 1 1
3 5884 1 1 63 GLN N N 26.288 50.353 33.754 1.00 . A A . 63 GLN N 1 1
3 5885 1 1 63 GLN NE2 N 28.443 52.735 29.729 1.00 . A A . 63 GLN NE2 1 1
3 5886 1 1 63 GLN O O 23.930 48.175 32.312 1.00 . A A . 63 GLN O 1 1
3 5887 1 1 63 GLN OE1 O 27.985 50.655 29.195 1.00 . A A . 63 GLN OE1 1 1
3 5888 1 1 64 TYR C C 24.879 46.034 34.845 1.00 . A A . 64 TYR C 1 1
3 5889 1 1 64 TYR CA C 25.534 46.240 33.485 1.00 . A A . 64 TYR CA 1 1
3 5890 1 1 64 TYR CB C 26.788 45.366 33.363 1.00 . A A . 64 TYR CB 1 1
3 5891 1 1 64 TYR CD1 C 28.290 46.263 31.549 1.00 . A A . 64 TYR CD1 1 1
3 5892 1 1 64 TYR CD2 C 28.712 46.921 33.851 1.00 . A A . 64 TYR CD2 1 1
3 5893 1 1 64 TYR CE1 C 29.376 47.043 31.128 1.00 . A A . 64 TYR CE1 1 1
3 5894 1 1 64 TYR CE2 C 29.795 47.704 33.429 1.00 . A A . 64 TYR CE2 1 1
3 5895 1 1 64 TYR CG C 27.966 46.194 32.910 1.00 . A A . 64 TYR CG 1 1
3 5896 1 1 64 TYR CZ C 30.132 47.766 32.066 1.00 . A A . 64 TYR CZ 1 1
3 5897 1 1 64 TYR H H 26.798 47.957 33.560 1.00 . A A . 64 TYR H 1 1
3 5898 1 1 64 TYR HA H 24.835 45.926 32.708 1.00 . A A . 64 TYR HA 1 1
3 5899 1 1 64 TYR HB2 H 27.031 44.908 34.324 1.00 . A A . 64 TYR HB2 1 1
3 5900 1 1 64 TYR HB3 H 26.600 44.562 32.649 1.00 . A A . 64 TYR HB3 1 1
3 5901 1 1 64 TYR HD1 H 27.706 45.723 30.822 1.00 . A A . 64 TYR HD1 1 1
3 5902 1 1 64 TYR HD2 H 28.464 46.860 34.903 1.00 . A A . 64 TYR HD2 1 1
3 5903 1 1 64 TYR HE1 H 29.640 47.080 30.081 1.00 . A A . 64 TYR HE1 1 1
3 5904 1 1 64 TYR HE2 H 30.384 48.255 34.149 1.00 . A A . 64 TYR HE2 1 1
3 5905 1 1 64 TYR HH H 31.601 49.050 32.371 1.00 . A A . 64 TYR HH 1 1
3 5906 1 1 64 TYR N N 25.877 47.646 33.292 1.00 . A A . 64 TYR N 1 1
3 5907 1 1 64 TYR O O 25.264 46.665 35.832 1.00 . A A . 64 TYR O 1 1
3 5908 1 1 64 TYR OH O 31.190 48.528 31.651 1.00 . A A . 64 TYR OH 1 1
3 5909 1 1 65 GLY C C 23.554 43.460 36.654 1.00 . A A . 65 GLY C 1 1
3 5910 1 1 65 GLY CA C 23.191 44.846 36.143 1.00 . A A . 65 GLY CA 1 1
3 5911 1 1 65 GLY H H 23.593 44.677 34.052 1.00 . A A . 65 GLY H 1 1
3 5912 1 1 65 GLY HA2 H 23.414 45.576 36.921 1.00 . A A . 65 GLY HA2 1 1
3 5913 1 1 65 GLY HA3 H 22.117 44.874 35.956 1.00 . A A . 65 GLY HA3 1 1
3 5914 1 1 65 GLY N N 23.895 45.143 34.899 1.00 . A A . 65 GLY N 1 1
3 5915 1 1 65 GLY O O 24.121 43.311 37.738 1.00 . A A . 65 GLY O 1 1
3 5916 1 1 66 TYR C C 23.862 40.231 35.006 1.00 . A A . 66 TYR C 1 1
3 5917 1 1 66 TYR CA C 23.524 41.057 36.240 1.00 . A A . 66 TYR CA 1 1
3 5918 1 1 66 TYR CB C 22.320 40.450 36.963 1.00 . A A . 66 TYR CB 1 1
3 5919 1 1 66 TYR CD1 C 20.501 40.186 35.234 1.00 . A A . 66 TYR CD1 1 1
3 5920 1 1 66 TYR CD2 C 20.399 42.068 36.767 1.00 . A A . 66 TYR CD2 1 1
3 5921 1 1 66 TYR CE1 C 19.316 40.620 34.623 1.00 . A A . 66 TYR CE1 1 1
3 5922 1 1 66 TYR CE2 C 19.215 42.503 36.156 1.00 . A A . 66 TYR CE2 1 1
3 5923 1 1 66 TYR CG C 21.040 40.907 36.308 1.00 . A A . 66 TYR CG 1 1
3 5924 1 1 66 TYR CZ C 18.668 41.778 35.085 1.00 . A A . 66 TYR CZ 1 1
3 5925 1 1 66 TYR H H 22.761 42.614 34.987 1.00 . A A . 66 TYR H 1 1
3 5926 1 1 66 TYR HA H 24.383 41.020 36.910 1.00 . A A . 66 TYR HA 1 1
3 5927 1 1 66 TYR HB2 H 22.381 39.361 36.963 1.00 . A A . 66 TYR HB2 1 1
3 5928 1 1 66 TYR HB3 H 22.326 40.786 38.001 1.00 . A A . 66 TYR HB3 1 1
3 5929 1 1 66 TYR HD1 H 20.987 39.288 34.878 1.00 . A A . 66 TYR HD1 1 1
3 5930 1 1 66 TYR HD2 H 20.797 42.616 37.611 1.00 . A A . 66 TYR HD2 1 1
3 5931 1 1 66 TYR HE1 H 18.888 40.072 33.801 1.00 . A A . 66 TYR HE1 1 1
3 5932 1 1 66 TYR HE2 H 18.719 43.393 36.519 1.00 . A A . 66 TYR HE2 1 1
3 5933 1 1 66 TYR HH H 17.107 42.943 34.977 1.00 . A A . 66 TYR HH 1 1
3 5934 1 1 66 TYR N N 23.236 42.440 35.865 1.00 . A A . 66 TYR N 1 1
3 5935 1 1 66 TYR O O 23.304 40.445 33.927 1.00 . A A . 66 TYR O 1 1
3 5936 1 1 66 TYR OH O 17.512 42.202 34.485 1.00 . A A . 66 TYR OH 1 1
3 5937 1 1 67 VAL C C 25.313 36.972 34.532 1.00 . A A . 67 VAL C 1 1
3 5938 1 1 67 VAL CA C 25.187 38.413 34.064 1.00 . A A . 67 VAL CA 1 1
3 5939 1 1 67 VAL CB C 26.518 38.888 33.493 1.00 . A A . 67 VAL CB 1 1
3 5940 1 1 67 VAL CG1 C 27.570 38.955 34.600 1.00 . A A . 67 VAL CG1 1 1
3 5941 1 1 67 VAL CG2 C 26.983 37.914 32.414 1.00 . A A . 67 VAL CG2 1 1
3 5942 1 1 67 VAL H H 25.218 39.163 36.073 1.00 . A A . 67 VAL H 1 1
3 5943 1 1 67 VAL HA H 24.451 38.442 33.261 1.00 . A A . 67 VAL HA 1 1
3 5944 1 1 67 VAL HB H 26.391 39.880 33.056 1.00 . A A . 67 VAL HB 1 1
3 5945 1 1 67 VAL HG11 H 27.258 39.604 35.415 1.00 . A A . 67 VAL HG11 1 1
3 5946 1 1 67 VAL HG12 H 28.482 39.381 34.182 1.00 . A A . 67 VAL HG12 1 1
3 5947 1 1 67 VAL HG13 H 27.807 37.958 34.965 1.00 . A A . 67 VAL HG13 1 1
3 5948 1 1 67 VAL HG21 H 27.885 38.305 31.945 1.00 . A A . 67 VAL HG21 1 1
3 5949 1 1 67 VAL HG22 H 26.224 37.866 31.653 1.00 . A A . 67 VAL HG22 1 1
3 5950 1 1 67 VAL HG23 H 27.191 36.918 32.793 1.00 . A A . 67 VAL HG23 1 1
3 5951 1 1 67 VAL N N 24.772 39.279 35.167 1.00 . A A . 67 VAL N 1 1
3 5952 1 1 67 VAL O O 25.794 36.709 35.637 1.00 . A A . 67 VAL O 1 1
3 5953 1 1 68 LYS C C 26.027 33.871 33.266 1.00 . A A . 68 LYS C 1 1
3 5954 1 1 68 LYS CA C 24.933 34.612 34.034 1.00 . A A . 68 LYS CA 1 1
3 5955 1 1 68 LYS CB C 23.576 33.976 33.765 1.00 . A A . 68 LYS CB 1 1
3 5956 1 1 68 LYS CD C 21.128 34.083 34.262 1.00 . A A . 68 LYS CD 1 1
3 5957 1 1 68 LYS CE C 20.024 34.940 34.879 1.00 . A A . 68 LYS CE 1 1
3 5958 1 1 68 LYS CG C 22.478 34.773 34.465 1.00 . A A . 68 LYS CG 1 1
3 5959 1 1 68 LYS H H 24.459 36.320 32.812 1.00 . A A . 68 LYS H 1 1
3 5960 1 1 68 LYS HA H 25.133 34.499 35.094 1.00 . A A . 68 LYS HA 1 1
3 5961 1 1 68 LYS HB2 H 23.378 34.011 32.696 1.00 . A A . 68 LYS HB2 1 1
3 5962 1 1 68 LYS HB3 H 23.581 32.949 34.134 1.00 . A A . 68 LYS HB3 1 1
3 5963 1 1 68 LYS HD2 H 20.924 33.971 33.195 1.00 . A A . 68 LYS HD2 1 1
3 5964 1 1 68 LYS HD3 H 21.136 33.094 34.723 1.00 . A A . 68 LYS HD3 1 1
3 5965 1 1 68 LYS HE2 H 19.967 35.884 34.330 1.00 . A A . 68 LYS HE2 1 1
3 5966 1 1 68 LYS HE3 H 19.063 34.429 34.774 1.00 . A A . 68 LYS HE3 1 1
3 5967 1 1 68 LYS HG2 H 22.724 34.811 35.527 1.00 . A A . 68 LYS HG2 1 1
3 5968 1 1 68 LYS HG3 H 22.406 35.787 34.085 1.00 . A A . 68 LYS HG3 1 1
3 5969 1 1 68 LYS HZ1 H 20.078 34.352 36.834 1.00 . A A . 68 LYS HZ1 1 1
3 5970 1 1 68 LYS HZ2 H 19.708 35.933 36.662 1.00 . A A . 68 LYS HZ2 1 1
3 5971 1 1 68 LYS HZ3 H 21.274 35.463 36.452 1.00 . A A . 68 LYS HZ3 1 1
3 5972 1 1 68 LYS N N 24.879 36.034 33.695 1.00 . A A . 68 LYS N 1 1
3 5973 1 1 68 LYS NZ N 20.318 35.196 36.311 1.00 . A A . 68 LYS NZ 1 1
3 5974 1 1 68 LYS O O 25.955 33.706 32.046 1.00 . A A . 68 LYS O 1 1
3 5975 1 1 69 HIS C C 27.758 31.126 33.504 1.00 . A A . 69 HIS C 1 1
3 5976 1 1 69 HIS CA C 28.114 32.600 33.415 1.00 . A A . 69 HIS CA 1 1
3 5977 1 1 69 HIS CB C 29.429 32.860 34.159 1.00 . A A . 69 HIS CB 1 1
3 5978 1 1 69 HIS CD2 C 31.208 34.756 33.853 1.00 . A A . 69 HIS CD2 1 1
3 5979 1 1 69 HIS CE1 C 29.850 36.414 33.473 1.00 . A A . 69 HIS CE1 1 1
3 5980 1 1 69 HIS CG C 29.929 34.257 33.895 1.00 . A A . 69 HIS CG 1 1
3 5981 1 1 69 HIS H H 26.998 33.529 34.988 1.00 . A A . 69 HIS H 1 1
3 5982 1 1 69 HIS HA H 28.252 32.869 32.366 1.00 . A A . 69 HIS HA 1 1
3 5983 1 1 69 HIS HB2 H 29.280 32.731 35.225 1.00 . A A . 69 HIS HB2 1 1
3 5984 1 1 69 HIS HB3 H 30.183 32.152 33.814 1.00 . A A . 69 HIS HB3 1 1
3 5985 1 1 69 HIS HD2 H 32.115 34.180 33.965 1.00 . A A . 69 HIS HD2 1 1
3 5986 1 1 69 HIS HE1 H 29.482 37.404 33.248 1.00 . A A . 69 HIS HE1 1 1
3 5987 1 1 69 HIS HE2 H 31.912 36.791 33.466 1.00 . A A . 69 HIS HE2 1 1
3 5988 1 1 69 HIS N N 27.025 33.381 33.993 1.00 . A A . 69 HIS N 1 1
3 5989 1 1 69 HIS ND1 N 29.082 35.324 33.650 1.00 . A A . 69 HIS ND1 1 1
3 5990 1 1 69 HIS NE2 N 31.147 36.118 33.591 1.00 . A A . 69 HIS NE2 1 1
3 5991 1 1 69 HIS O O 27.481 30.620 34.593 1.00 . A A . 69 HIS O 1 1
3 5992 1 1 70 ARG C C 28.649 28.129 32.300 1.00 . A A . 70 ARG C 1 1
3 5993 1 1 70 ARG CA C 27.408 29.004 32.369 1.00 . A A . 70 ARG CA 1 1
3 5994 1 1 70 ARG CB C 26.489 28.694 31.190 1.00 . A A . 70 ARG CB 1 1
3 5995 1 1 70 ARG CD C 24.824 26.918 30.585 1.00 . A A . 70 ARG CD 1 1
3 5996 1 1 70 ARG CG C 26.223 27.182 31.125 1.00 . A A . 70 ARG CG 1 1
3 5997 1 1 70 ARG CZ C 23.593 27.200 28.507 1.00 . A A . 70 ARG CZ 1 1
3 5998 1 1 70 ARG H H 27.986 30.864 31.491 1.00 . A A . 70 ARG H 1 1
3 5999 1 1 70 ARG HA H 26.862 28.742 33.276 1.00 . A A . 70 ARG HA 1 1
3 6000 1 1 70 ARG HB2 H 25.555 29.237 31.344 1.00 . A A . 70 ARG HB2 1 1
3 6001 1 1 70 ARG HB3 H 26.948 29.005 30.253 1.00 . A A . 70 ARG HB3 1 1
3 6002 1 1 70 ARG HD2 H 24.655 25.838 30.609 1.00 . A A . 70 ARG HD2 1 1
3 6003 1 1 70 ARG HD3 H 24.086 27.401 31.229 1.00 . A A . 70 ARG HD3 1 1
3 6004 1 1 70 ARG HE H 25.477 27.821 28.729 1.00 . A A . 70 ARG HE 1 1
3 6005 1 1 70 ARG HG2 H 26.971 26.703 30.494 1.00 . A A . 70 ARG HG2 1 1
3 6006 1 1 70 ARG HG3 H 26.266 26.750 32.124 1.00 . A A . 70 ARG HG3 1 1
3 6007 1 1 70 ARG HH11 H 24.359 27.982 26.857 1.00 . A A . 70 ARG HH11 1 1
3 6008 1 1 70 ARG HH12 H 22.630 27.595 26.778 1.00 . A A . 70 ARG HH12 1 1
3 6009 1 1 70 ARG HH21 H 22.648 26.154 29.954 1.00 . A A . 70 ARG HH21 1 1
3 6010 1 1 70 ARG HH22 H 21.745 26.376 28.493 1.00 . A A . 70 ARG HH22 1 1
3 6011 1 1 70 ARG N N 27.754 30.424 32.377 1.00 . A A . 70 ARG N 1 1
3 6012 1 1 70 ARG NE N 24.691 27.402 29.212 1.00 . A A . 70 ARG NE 1 1
3 6013 1 1 70 ARG NH1 N 23.507 27.646 27.286 1.00 . A A . 70 ARG NH1 1 1
3 6014 1 1 70 ARG NH2 N 22.591 26.549 29.028 1.00 . A A . 70 ARG NH2 1 1
3 6015 1 1 70 ARG O O 29.338 28.089 31.287 1.00 . A A . 70 ARG O 1 1
3 6016 1 1 71 ILE C C 29.753 25.267 32.599 1.00 . A A . 71 ILE C 1 1
3 6017 1 1 71 ILE CA C 30.052 26.499 33.441 1.00 . A A . 71 ILE CA 1 1
3 6018 1 1 71 ILE CB C 30.320 26.119 34.895 1.00 . A A . 71 ILE CB 1 1
3 6019 1 1 71 ILE CD1 C 30.138 27.342 37.082 1.00 . A A . 71 ILE CD1 1 1
3 6020 1 1 71 ILE CG1 C 30.741 27.377 35.681 1.00 . A A . 71 ILE CG1 1 1
3 6021 1 1 71 ILE CG2 C 31.427 25.061 34.970 1.00 . A A . 71 ILE CG2 1 1
3 6022 1 1 71 ILE H H 28.255 27.411 34.151 1.00 . A A . 71 ILE H 1 1
3 6023 1 1 71 ILE HA H 30.936 26.982 33.038 1.00 . A A . 71 ILE HA 1 1
3 6024 1 1 71 ILE HB H 29.407 25.695 35.315 1.00 . A A . 71 ILE HB 1 1
3 6025 1 1 71 ILE HD11 H 30.443 26.418 37.567 1.00 . A A . 71 ILE HD11 1 1
3 6026 1 1 71 ILE HD12 H 29.052 27.405 37.009 1.00 . A A . 71 ILE HD12 1 1
3 6027 1 1 71 ILE HD13 H 30.502 28.188 37.662 1.00 . A A . 71 ILE HD13 1 1
3 6028 1 1 71 ILE HG12 H 31.828 27.431 35.755 1.00 . A A . 71 ILE HG12 1 1
3 6029 1 1 71 ILE HG13 H 30.402 28.296 35.203 1.00 . A A . 71 ILE HG13 1 1
3 6030 1 1 71 ILE HG21 H 32.315 25.394 34.428 1.00 . A A . 71 ILE HG21 1 1
3 6031 1 1 71 ILE HG22 H 31.084 24.111 34.561 1.00 . A A . 71 ILE HG22 1 1
3 6032 1 1 71 ILE HG23 H 31.699 24.891 36.011 1.00 . A A . 71 ILE HG23 1 1
3 6033 1 1 71 ILE N N 28.910 27.405 33.381 1.00 . A A . 71 ILE N 1 1
3 6034 1 1 71 ILE O O 28.646 24.730 32.657 1.00 . A A . 71 ILE O 1 1
3 6035 1 1 72 ASP C C 31.046 22.385 31.496 1.00 . A A . 72 ASP C 1 1
3 6036 1 1 72 ASP CA C 30.498 23.679 30.924 1.00 . A A . 72 ASP CA 1 1
3 6037 1 1 72 ASP CB C 31.126 23.941 29.558 1.00 . A A . 72 ASP CB 1 1
3 6038 1 1 72 ASP CG C 30.654 25.276 29.013 1.00 . A A . 72 ASP CG 1 1
3 6039 1 1 72 ASP H H 31.598 25.316 31.745 1.00 . A A . 72 ASP H 1 1
3 6040 1 1 72 ASP HA H 29.435 23.524 30.758 1.00 . A A . 72 ASP HA 1 1
3 6041 1 1 72 ASP HB2 H 32.214 23.939 29.632 1.00 . A A . 72 ASP HB2 1 1
3 6042 1 1 72 ASP HB3 H 30.832 23.146 28.870 1.00 . A A . 72 ASP HB3 1 1
3 6043 1 1 72 ASP N N 30.713 24.827 31.797 1.00 . A A . 72 ASP N 1 1
3 6044 1 1 72 ASP O O 30.297 21.415 31.608 1.00 . A A . 72 ASP O 1 1
3 6045 1 1 72 ASP OD1 O 31.493 26.153 28.795 1.00 . A A . 72 ASP OD1 1 1
3 6046 1 1 72 ASP OD2 O 29.445 25.427 28.808 1.00 . A A . 72 ASP OD2 1 1
3 6047 1 1 73 SER C C 34.261 21.258 33.027 1.00 . A A . 73 SER C 1 1
3 6048 1 1 73 SER CA C 32.899 21.087 32.366 1.00 . A A . 73 SER CA 1 1
3 6049 1 1 73 SER CB C 33.022 20.065 31.235 1.00 . A A . 73 SER CB 1 1
3 6050 1 1 73 SER H H 32.922 23.150 31.718 1.00 . A A . 73 SER H 1 1
3 6051 1 1 73 SER HA H 32.226 20.685 33.120 1.00 . A A . 73 SER HA 1 1
3 6052 1 1 73 SER HB2 H 33.644 20.477 30.438 1.00 . A A . 73 SER HB2 1 1
3 6053 1 1 73 SER HB3 H 33.490 19.154 31.611 1.00 . A A . 73 SER HB3 1 1
3 6054 1 1 73 SER HG H 31.088 20.392 31.086 1.00 . A A . 73 SER HG 1 1
3 6055 1 1 73 SER N N 32.333 22.333 31.842 1.00 . A A . 73 SER N 1 1
3 6056 1 1 73 SER O O 35.115 22.000 32.538 1.00 . A A . 73 SER O 1 1
3 6057 1 1 73 SER OG O 31.741 19.745 30.719 1.00 . A A . 73 SER OG 1 1
3 6058 1 1 74 ILE C C 36.378 19.130 34.732 1.00 . A A . 74 ILE C 1 1
3 6059 1 1 74 ILE CA C 35.760 20.506 34.814 1.00 . A A . 74 ILE CA 1 1
3 6060 1 1 74 ILE CB C 35.668 20.883 36.295 1.00 . A A . 74 ILE CB 1 1
3 6061 1 1 74 ILE CD1 C 35.290 22.759 37.921 1.00 . A A . 74 ILE CD1 1 1
3 6062 1 1 74 ILE CG1 C 35.407 22.385 36.441 1.00 . A A . 74 ILE CG1 1 1
3 6063 1 1 74 ILE CG2 C 37.016 20.513 36.967 1.00 . A A . 74 ILE CG2 1 1
3 6064 1 1 74 ILE H H 33.775 19.858 34.425 1.00 . A A . 74 ILE H 1 1
3 6065 1 1 74 ILE HA H 36.428 21.214 34.342 1.00 . A A . 74 ILE HA 1 1
3 6066 1 1 74 ILE HB H 34.864 20.318 36.771 1.00 . A A . 74 ILE HB 1 1
3 6067 1 1 74 ILE HD11 H 35.066 23.810 37.964 1.00 . A A . 74 ILE HD11 1 1
3 6068 1 1 74 ILE HD12 H 36.211 22.601 38.473 1.00 . A A . 74 ILE HD12 1 1
3 6069 1 1 74 ILE HD13 H 34.490 22.192 38.396 1.00 . A A . 74 ILE HD13 1 1
3 6070 1 1 74 ILE HG12 H 36.224 22.941 35.991 1.00 . A A . 74 ILE HG12 1 1
3 6071 1 1 74 ILE HG13 H 34.476 22.650 35.938 1.00 . A A . 74 ILE HG13 1 1
3 6072 1 1 74 ILE HG21 H 37.168 19.436 37.014 1.00 . A A . 74 ILE HG21 1 1
3 6073 1 1 74 ILE HG22 H 37.032 20.790 38.016 1.00 . A A . 74 ILE HG22 1 1
3 6074 1 1 74 ILE HG23 H 37.851 21.000 36.461 1.00 . A A . 74 ILE HG23 1 1
3 6075 1 1 74 ILE N N 34.476 20.512 34.113 1.00 . A A . 74 ILE N 1 1
3 6076 1 1 74 ILE O O 35.731 18.131 35.045 1.00 . A A . 74 ILE O 1 1
3 6077 1 1 75 ASP C C 39.440 17.834 35.343 1.00 . A A . 75 ASP C 1 1
3 6078 1 1 75 ASP CA C 38.358 17.825 34.294 1.00 . A A . 75 ASP CA 1 1
3 6079 1 1 75 ASP CB C 38.950 17.632 32.894 1.00 . A A . 75 ASP CB 1 1
3 6080 1 1 75 ASP CG C 39.035 16.155 32.558 1.00 . A A . 75 ASP CG 1 1
3 6081 1 1 75 ASP H H 38.121 19.946 34.120 1.00 . A A . 75 ASP H 1 1
3 6082 1 1 75 ASP HA H 37.682 16.997 34.506 1.00 . A A . 75 ASP HA 1 1
3 6083 1 1 75 ASP HB2 H 38.269 18.083 32.169 1.00 . A A . 75 ASP HB2 1 1
3 6084 1 1 75 ASP HB3 H 39.915 18.119 32.762 1.00 . A A . 75 ASP HB3 1 1
3 6085 1 1 75 ASP N N 37.645 19.081 34.362 1.00 . A A . 75 ASP N 1 1
3 6086 1 1 75 ASP O O 40.547 18.225 35.062 1.00 . A A . 75 ASP O 1 1
3 6087 1 1 75 ASP OD1 O 38.987 15.331 33.475 1.00 . A A . 75 ASP OD1 1 1
3 6088 1 1 75 ASP OD2 O 39.139 15.838 31.366 1.00 . A A . 75 ASP OD2 1 1
3 6089 1 1 76 GLU C C 41.267 16.574 37.220 1.00 . A A . 76 GLU C 1 1
3 6090 1 1 76 GLU CA C 40.064 17.384 37.649 1.00 . A A . 76 GLU CA 1 1
3 6091 1 1 76 GLU CB C 39.433 16.753 38.889 1.00 . A A . 76 GLU CB 1 1
3 6092 1 1 76 GLU CD C 38.168 14.778 39.737 1.00 . A A . 76 GLU CD 1 1
3 6093 1 1 76 GLU CG C 38.712 15.457 38.503 1.00 . A A . 76 GLU CG 1 1
3 6094 1 1 76 GLU H H 38.153 17.106 36.722 1.00 . A A . 76 GLU H 1 1
3 6095 1 1 76 GLU HA H 40.403 18.392 37.891 1.00 . A A . 76 GLU HA 1 1
3 6096 1 1 76 GLU HB2 H 40.207 16.552 39.631 1.00 . A A . 76 GLU HB2 1 1
3 6097 1 1 76 GLU HB3 H 38.709 17.450 39.315 1.00 . A A . 76 GLU HB3 1 1
3 6098 1 1 76 GLU HG2 H 37.876 15.667 37.834 1.00 . A A . 76 GLU HG2 1 1
3 6099 1 1 76 GLU HG3 H 39.390 14.756 38.023 1.00 . A A . 76 GLU HG3 1 1
3 6100 1 1 76 GLU N N 39.100 17.416 36.554 1.00 . A A . 76 GLU N 1 1
3 6101 1 1 76 GLU O O 42.387 16.836 37.628 1.00 . A A . 76 GLU O 1 1
3 6102 1 1 76 GLU OE1 O 36.957 14.867 39.970 1.00 . A A . 76 GLU OE1 1 1
3 6103 1 1 76 GLU OE2 O 38.953 14.153 40.459 1.00 . A A . 76 GLU OE2 1 1
3 6104 1 1 77 ALA C C 43.134 15.689 35.187 1.00 . A A . 77 ALA C 1 1
3 6105 1 1 77 ALA CA C 42.089 14.789 35.815 1.00 . A A . 77 ALA CA 1 1
3 6106 1 1 77 ALA CB C 41.529 13.860 34.744 1.00 . A A . 77 ALA CB 1 1
3 6107 1 1 77 ALA H H 40.075 15.411 36.058 1.00 . A A . 77 ALA H 1 1
3 6108 1 1 77 ALA HA H 42.543 14.198 36.609 1.00 . A A . 77 ALA HA 1 1
3 6109 1 1 77 ALA HB1 H 41.243 14.423 33.859 1.00 . A A . 77 ALA HB1 1 1
3 6110 1 1 77 ALA HB2 H 40.669 13.319 35.127 1.00 . A A . 77 ALA HB2 1 1
3 6111 1 1 77 ALA HB3 H 42.296 13.141 34.457 1.00 . A A . 77 ALA HB3 1 1
3 6112 1 1 77 ALA N N 41.025 15.602 36.348 1.00 . A A . 77 ALA N 1 1
3 6113 1 1 77 ALA O O 44.336 15.457 35.313 1.00 . A A . 77 ALA O 1 1
3 6114 1 1 78 SER C C 43.536 19.027 34.545 1.00 . A A . 78 SER C 1 1
3 6115 1 1 78 SER CA C 43.530 17.679 33.839 1.00 . A A . 78 SER CA 1 1
3 6116 1 1 78 SER CB C 43.085 17.861 32.392 1.00 . A A . 78 SER CB 1 1
3 6117 1 1 78 SER H H 41.659 16.858 34.455 1.00 . A A . 78 SER H 1 1
3 6118 1 1 78 SER HA H 44.557 17.319 33.822 1.00 . A A . 78 SER HA 1 1
3 6119 1 1 78 SER HB2 H 42.217 18.521 32.364 1.00 . A A . 78 SER HB2 1 1
3 6120 1 1 78 SER HB3 H 43.890 18.308 31.816 1.00 . A A . 78 SER HB3 1 1
3 6121 1 1 78 SER HG H 42.214 16.811 31.037 1.00 . A A . 78 SER HG 1 1
3 6122 1 1 78 SER N N 42.659 16.721 34.505 1.00 . A A . 78 SER N 1 1
3 6123 1 1 78 SER O O 44.366 19.880 34.241 1.00 . A A . 78 SER O 1 1
3 6124 1 1 78 SER OG O 42.723 16.605 31.839 1.00 . A A . 78 SER OG 1 1
3 6125 1 1 79 TYR C C 42.183 21.613 35.224 1.00 . A A . 79 TYR C 1 1
3 6126 1 1 79 TYR CA C 42.535 20.499 36.193 1.00 . A A . 79 TYR CA 1 1
3 6127 1 1 79 TYR CB C 43.869 20.786 36.886 1.00 . A A . 79 TYR CB 1 1
3 6128 1 1 79 TYR CD1 C 43.930 18.865 38.504 1.00 . A A . 79 TYR CD1 1 1
3 6129 1 1 79 TYR CD2 C 45.588 18.943 36.733 1.00 . A A . 79 TYR CD2 1 1
3 6130 1 1 79 TYR CE1 C 44.493 17.669 38.976 1.00 . A A . 79 TYR CE1 1 1
3 6131 1 1 79 TYR CE2 C 46.144 17.745 37.196 1.00 . A A . 79 TYR CE2 1 1
3 6132 1 1 79 TYR CG C 44.481 19.503 37.387 1.00 . A A . 79 TYR CG 1 1
3 6133 1 1 79 TYR CZ C 45.597 17.102 38.319 1.00 . A A . 79 TYR CZ 1 1
3 6134 1 1 79 TYR H H 42.067 18.468 35.787 1.00 . A A . 79 TYR H 1 1
3 6135 1 1 79 TYR HA H 41.747 20.417 36.940 1.00 . A A . 79 TYR HA 1 1
3 6136 1 1 79 TYR HB2 H 44.578 21.284 36.223 1.00 . A A . 79 TYR HB2 1 1
3 6137 1 1 79 TYR HB3 H 43.701 21.456 37.728 1.00 . A A . 79 TYR HB3 1 1
3 6138 1 1 79 TYR HD1 H 43.071 19.291 39.006 1.00 . A A . 79 TYR HD1 1 1
3 6139 1 1 79 TYR HD2 H 46.024 19.445 35.885 1.00 . A A . 79 TYR HD2 1 1
3 6140 1 1 79 TYR HE1 H 44.078 17.190 39.851 1.00 . A A . 79 TYR HE1 1 1
3 6141 1 1 79 TYR HE2 H 46.992 17.316 36.686 1.00 . A A . 79 TYR HE2 1 1
3 6142 1 1 79 TYR HH H 46.883 15.668 38.211 1.00 . A A . 79 TYR HH 1 1
3 6143 1 1 79 TYR N N 42.638 19.243 35.490 1.00 . A A . 79 TYR N 1 1
3 6144 1 1 79 TYR O O 42.743 22.705 35.284 1.00 . A A . 79 TYR O 1 1
3 6145 1 1 79 TYR OH O 46.142 15.934 38.777 1.00 . A A . 79 TYR OH 1 1
3 6146 1 1 80 SER C C 39.364 22.624 33.501 1.00 . A A . 80 SER C 1 1
3 6147 1 1 80 SER CA C 40.832 22.299 33.317 1.00 . A A . 80 SER CA 1 1
3 6148 1 1 80 SER CB C 41.076 21.761 31.910 1.00 . A A . 80 SER CB 1 1
3 6149 1 1 80 SER H H 40.837 20.407 34.328 1.00 . A A . 80 SER H 1 1
3 6150 1 1 80 SER HA H 41.396 23.223 33.424 1.00 . A A . 80 SER HA 1 1
3 6151 1 1 80 SER HB2 H 42.061 21.299 31.862 1.00 . A A . 80 SER HB2 1 1
3 6152 1 1 80 SER HB3 H 40.322 21.012 31.666 1.00 . A A . 80 SER HB3 1 1
3 6153 1 1 80 SER HG H 40.972 22.440 30.088 1.00 . A A . 80 SER HG 1 1
3 6154 1 1 80 SER N N 41.261 21.325 34.312 1.00 . A A . 80 SER N 1 1
3 6155 1 1 80 SER O O 38.559 21.734 33.775 1.00 . A A . 80 SER O 1 1
3 6156 1 1 80 SER OG O 41.024 22.830 30.983 1.00 . A A . 80 SER OG 1 1
3 6157 1 1 81 TYR C C 37.221 25.216 32.346 1.00 . A A . 81 TYR C 1 1
3 6158 1 1 81 TYR CA C 37.631 24.325 33.507 1.00 . A A . 81 TYR CA 1 1
3 6159 1 1 81 TYR CB C 37.468 25.071 34.828 1.00 . A A . 81 TYR CB 1 1
3 6160 1 1 81 TYR CD1 C 39.574 26.432 35.054 1.00 . A A . 81 TYR CD1 1 1
3 6161 1 1 81 TYR CD2 C 37.507 27.567 34.465 1.00 . A A . 81 TYR CD2 1 1
3 6162 1 1 81 TYR CE1 C 40.253 27.656 35.023 1.00 . A A . 81 TYR CE1 1 1
3 6163 1 1 81 TYR CE2 C 38.191 28.789 34.421 1.00 . A A . 81 TYR CE2 1 1
3 6164 1 1 81 TYR CG C 38.200 26.389 34.783 1.00 . A A . 81 TYR CG 1 1
3 6165 1 1 81 TYR CZ C 39.566 28.837 34.700 1.00 . A A . 81 TYR CZ 1 1
3 6166 1 1 81 TYR H H 39.707 24.567 33.039 1.00 . A A . 81 TYR H 1 1
3 6167 1 1 81 TYR HA H 36.964 23.464 33.527 1.00 . A A . 81 TYR HA 1 1
3 6168 1 1 81 TYR HB2 H 36.408 25.242 35.024 1.00 . A A . 81 TYR HB2 1 1
3 6169 1 1 81 TYR HB3 H 37.882 24.460 35.627 1.00 . A A . 81 TYR HB3 1 1
3 6170 1 1 81 TYR HD1 H 40.107 25.528 35.318 1.00 . A A . 81 TYR HD1 1 1
3 6171 1 1 81 TYR HD2 H 36.450 27.531 34.254 1.00 . A A . 81 TYR HD2 1 1
3 6172 1 1 81 TYR HE1 H 41.291 27.699 35.316 1.00 . A A . 81 TYR HE1 1 1
3 6173 1 1 81 TYR HE2 H 37.672 29.702 34.184 1.00 . A A . 81 TYR HE2 1 1
3 6174 1 1 81 TYR HH H 41.152 29.923 34.901 1.00 . A A . 81 TYR HH 1 1
3 6175 1 1 81 TYR N N 39.012 23.892 33.351 1.00 . A A . 81 TYR N 1 1
3 6176 1 1 81 TYR O O 37.940 26.143 31.971 1.00 . A A . 81 TYR O 1 1
3 6177 1 1 81 TYR OH O 40.230 30.028 34.654 1.00 . A A . 81 TYR OH 1 1
3 6178 1 1 82 SER C C 34.134 26.189 30.948 1.00 . A A . 82 SER C 1 1
3 6179 1 1 82 SER CA C 35.540 25.700 30.656 1.00 . A A . 82 SER CA 1 1
3 6180 1 1 82 SER CB C 35.540 24.848 29.390 1.00 . A A . 82 SER CB 1 1
3 6181 1 1 82 SER H H 35.526 24.132 32.106 1.00 . A A . 82 SER H 1 1
3 6182 1 1 82 SER HA H 36.171 26.567 30.475 1.00 . A A . 82 SER HA 1 1
3 6183 1 1 82 SER HB2 H 34.706 24.144 29.413 1.00 . A A . 82 SER HB2 1 1
3 6184 1 1 82 SER HB3 H 35.437 25.497 28.520 1.00 . A A . 82 SER HB3 1 1
3 6185 1 1 82 SER HG H 36.960 24.005 28.359 1.00 . A A . 82 SER HG 1 1
3 6186 1 1 82 SER N N 36.054 24.931 31.782 1.00 . A A . 82 SER N 1 1
3 6187 1 1 82 SER O O 33.311 25.446 31.486 1.00 . A A . 82 SER O 1 1
3 6188 1 1 82 SER OG O 36.754 24.121 29.306 1.00 . A A . 82 SER OG 1 1
3 6189 1 1 83 TYR C C 32.217 28.974 29.659 1.00 . A A . 83 TYR C 1 1
3 6190 1 1 83 TYR CA C 32.555 28.041 30.812 1.00 . A A . 83 TYR CA 1 1
3 6191 1 1 83 TYR CB C 32.552 28.817 32.128 1.00 . A A . 83 TYR CB 1 1
3 6192 1 1 83 TYR CD1 C 34.773 29.974 32.402 1.00 . A A . 83 TYR CD1 1 1
3 6193 1 1 83 TYR CD2 C 32.903 31.233 31.496 1.00 . A A . 83 TYR CD2 1 1
3 6194 1 1 83 TYR CE1 C 35.591 31.107 32.286 1.00 . A A . 83 TYR CE1 1 1
3 6195 1 1 83 TYR CE2 C 33.720 32.365 31.378 1.00 . A A . 83 TYR CE2 1 1
3 6196 1 1 83 TYR CG C 33.430 30.038 32.010 1.00 . A A . 83 TYR CG 1 1
3 6197 1 1 83 TYR CZ C 35.066 32.306 31.775 1.00 . A A . 83 TYR CZ 1 1
3 6198 1 1 83 TYR H H 34.572 27.988 30.113 1.00 . A A . 83 TYR H 1 1
3 6199 1 1 83 TYR HA H 31.784 27.276 30.866 1.00 . A A . 83 TYR HA 1 1
3 6200 1 1 83 TYR HB2 H 31.538 29.135 32.368 1.00 . A A . 83 TYR HB2 1 1
3 6201 1 1 83 TYR HB3 H 32.908 28.178 32.937 1.00 . A A . 83 TYR HB3 1 1
3 6202 1 1 83 TYR HD1 H 35.189 29.046 32.769 1.00 . A A . 83 TYR HD1 1 1
3 6203 1 1 83 TYR HD2 H 31.868 31.294 31.193 1.00 . A A . 83 TYR HD2 1 1
3 6204 1 1 83 TYR HE1 H 36.632 31.053 32.566 1.00 . A A . 83 TYR HE1 1 1
3 6205 1 1 83 TYR HE2 H 33.333 33.288 30.972 1.00 . A A . 83 TYR HE2 1 1
3 6206 1 1 83 TYR HH H 36.777 33.236 31.885 1.00 . A A . 83 TYR HH 1 1
3 6207 1 1 83 TYR N N 33.864 27.437 30.594 1.00 . A A . 83 TYR N 1 1
3 6208 1 1 83 TYR O O 33.087 29.333 28.861 1.00 . A A . 83 TYR O 1 1
3 6209 1 1 83 TYR OH O 35.862 33.413 31.662 1.00 . A A . 83 TYR OH 1 1
3 6210 1 1 84 THR C C 29.454 31.225 29.006 1.00 . A A . 84 THR C 1 1
3 6211 1 1 84 THR CA C 30.520 30.268 28.505 1.00 . A A . 84 THR CA 1 1
3 6212 1 1 84 THR CB C 29.967 29.446 27.342 1.00 . A A . 84 THR CB 1 1
3 6213 1 1 84 THR CG2 C 29.876 30.302 26.079 1.00 . A A . 84 THR CG2 1 1
3 6214 1 1 84 THR H H 30.263 28.991 30.192 1.00 . A A . 84 THR H 1 1
3 6215 1 1 84 THR HA H 31.364 30.854 28.139 1.00 . A A . 84 THR HA 1 1
3 6216 1 1 84 THR HB H 28.975 29.076 27.604 1.00 . A A . 84 THR HB 1 1
3 6217 1 1 84 THR HG1 H 30.788 27.740 27.860 1.00 . A A . 84 THR HG1 1 1
3 6218 1 1 84 THR HG21 H 30.824 30.291 25.554 1.00 . A A . 84 THR HG21 1 1
3 6219 1 1 84 THR HG22 H 29.506 31.305 26.265 1.00 . A A . 84 THR HG22 1 1
3 6220 1 1 84 THR HG23 H 29.160 29.820 25.413 1.00 . A A . 84 THR HG23 1 1
3 6221 1 1 84 THR N N 30.959 29.379 29.570 1.00 . A A . 84 THR N 1 1
3 6222 1 1 84 THR O O 28.600 30.859 29.811 1.00 . A A . 84 THR O 1 1
3 6223 1 1 84 THR OG1 O 30.820 28.339 27.089 1.00 . A A . 84 THR OG1 1 1
3 6224 1 1 85 LEU C C 27.242 33.242 28.114 1.00 . A A . 85 LEU C 1 1
3 6225 1 1 85 LEU CA C 28.518 33.466 28.911 1.00 . A A . 85 LEU CA 1 1
3 6226 1 1 85 LEU CB C 29.079 34.861 28.646 1.00 . A A . 85 LEU CB 1 1
3 6227 1 1 85 LEU CD1 C 31.293 36.047 28.599 1.00 . A A . 85 LEU CD1 1 1
3 6228 1 1 85 LEU CD2 C 30.228 35.484 30.772 1.00 . A A . 85 LEU CD2 1 1
3 6229 1 1 85 LEU CG C 30.438 35.027 29.343 1.00 . A A . 85 LEU CG 1 1
3 6230 1 1 85 LEU H H 30.186 32.685 27.813 1.00 . A A . 85 LEU H 1 1
3 6231 1 1 85 LEU HA H 28.290 33.377 29.974 1.00 . A A . 85 LEU HA 1 1
3 6232 1 1 85 LEU HB2 H 29.216 34.980 27.572 1.00 . A A . 85 LEU HB2 1 1
3 6233 1 1 85 LEU HB3 H 28.367 35.608 28.995 1.00 . A A . 85 LEU HB3 1 1
3 6234 1 1 85 LEU HD11 H 30.768 36.985 28.451 1.00 . A A . 85 LEU HD11 1 1
3 6235 1 1 85 LEU HD12 H 31.588 35.630 27.642 1.00 . A A . 85 LEU HD12 1 1
3 6236 1 1 85 LEU HD13 H 32.205 36.247 29.164 1.00 . A A . 85 LEU HD13 1 1
3 6237 1 1 85 LEU HD21 H 29.696 36.434 30.791 1.00 . A A . 85 LEU HD21 1 1
3 6238 1 1 85 LEU HD22 H 31.219 35.592 31.201 1.00 . A A . 85 LEU HD22 1 1
3 6239 1 1 85 LEU HD23 H 29.661 34.713 31.281 1.00 . A A . 85 LEU HD23 1 1
3 6240 1 1 85 LEU HG H 31.025 34.111 29.370 1.00 . A A . 85 LEU HG 1 1
3 6241 1 1 85 LEU N N 29.497 32.458 28.521 1.00 . A A . 85 LEU N 1 1
3 6242 1 1 85 LEU O O 27.245 33.353 26.890 1.00 . A A . 85 LEU O 1 1
3 6243 1 1 86 ILE C C 24.193 33.907 27.697 1.00 . A A . 86 ILE C 1 1
3 6244 1 1 86 ILE CA C 24.898 32.625 28.116 1.00 . A A . 86 ILE CA 1 1
3 6245 1 1 86 ILE CB C 23.989 31.803 29.025 1.00 . A A . 86 ILE CB 1 1
3 6246 1 1 86 ILE CD1 C 22.947 31.831 31.297 1.00 . A A . 86 ILE CD1 1 1
3 6247 1 1 86 ILE CG1 C 24.143 32.275 30.472 1.00 . A A . 86 ILE CG1 1 1
3 6248 1 1 86 ILE CG2 C 24.379 30.329 28.931 1.00 . A A . 86 ILE CG2 1 1
3 6249 1 1 86 ILE H H 26.203 32.851 29.807 1.00 . A A . 86 ILE H 1 1
3 6250 1 1 86 ILE HA H 25.086 32.061 27.202 1.00 . A A . 86 ILE HA 1 1
3 6251 1 1 86 ILE HB H 22.953 31.916 28.696 1.00 . A A . 86 ILE HB 1 1
3 6252 1 1 86 ILE HD11 H 22.566 30.863 30.979 1.00 . A A . 86 ILE HD11 1 1
3 6253 1 1 86 ILE HD12 H 22.142 32.560 31.201 1.00 . A A . 86 ILE HD12 1 1
3 6254 1 1 86 ILE HD13 H 23.236 31.726 32.338 1.00 . A A . 86 ILE HD13 1 1
3 6255 1 1 86 ILE HG12 H 25.035 31.819 30.902 1.00 . A A . 86 ILE HG12 1 1
3 6256 1 1 86 ILE HG13 H 24.169 33.356 30.534 1.00 . A A . 86 ILE HG13 1 1
3 6257 1 1 86 ILE HG21 H 25.432 30.209 29.170 1.00 . A A . 86 ILE HG21 1 1
3 6258 1 1 86 ILE HG22 H 24.224 30.015 27.902 1.00 . A A . 86 ILE HG22 1 1
3 6259 1 1 86 ILE HG23 H 23.750 29.739 29.591 1.00 . A A . 86 ILE HG23 1 1
3 6260 1 1 86 ILE N N 26.162 32.899 28.799 1.00 . A A . 86 ILE N 1 1
3 6261 1 1 86 ILE O O 23.711 34.005 26.574 1.00 . A A . 86 ILE O 1 1
3 6262 1 1 87 GLU C C 24.075 37.271 29.114 1.00 . A A . 87 GLU C 1 1
3 6263 1 1 87 GLU CA C 23.477 36.146 28.284 1.00 . A A . 87 GLU CA 1 1
3 6264 1 1 87 GLU CB C 21.978 36.030 28.581 1.00 . A A . 87 GLU CB 1 1
3 6265 1 1 87 GLU CD C 20.850 36.131 26.349 1.00 . A A . 87 GLU CD 1 1
3 6266 1 1 87 GLU CG C 21.170 36.905 27.614 1.00 . A A . 87 GLU CG 1 1
3 6267 1 1 87 GLU H H 24.616 34.804 29.475 1.00 . A A . 87 GLU H 1 1
3 6268 1 1 87 GLU HA H 23.599 36.375 27.226 1.00 . A A . 87 GLU HA 1 1
3 6269 1 1 87 GLU HB2 H 21.638 34.996 28.497 1.00 . A A . 87 GLU HB2 1 1
3 6270 1 1 87 GLU HB3 H 21.784 36.350 29.605 1.00 . A A . 87 GLU HB3 1 1
3 6271 1 1 87 GLU HG2 H 20.236 37.181 28.109 1.00 . A A . 87 GLU HG2 1 1
3 6272 1 1 87 GLU HG3 H 21.696 37.823 27.361 1.00 . A A . 87 GLU HG3 1 1
3 6273 1 1 87 GLU N N 24.138 34.888 28.589 1.00 . A A . 87 GLU N 1 1
3 6274 1 1 87 GLU O O 24.883 37.026 30.006 1.00 . A A . 87 GLU O 1 1
3 6275 1 1 87 GLU OE1 O 19.713 36.222 25.873 1.00 . A A . 87 GLU OE1 1 1
3 6276 1 1 87 GLU OE2 O 21.729 35.441 25.833 1.00 . A A . 87 GLU OE2 1 1
3 6277 1 1 88 GLY C C 24.933 40.574 28.628 1.00 . A A . 88 GLY C 1 1
3 6278 1 1 88 GLY CA C 24.167 39.660 29.555 1.00 . A A . 88 GLY CA 1 1
3 6279 1 1 88 GLY H H 23.028 38.657 28.061 1.00 . A A . 88 GLY H 1 1
3 6280 1 1 88 GLY HA2 H 23.320 40.216 29.957 1.00 . A A . 88 GLY HA2 1 1
3 6281 1 1 88 GLY HA3 H 24.811 39.380 30.387 1.00 . A A . 88 GLY HA3 1 1
3 6282 1 1 88 GLY N N 23.671 38.501 28.827 1.00 . A A . 88 GLY N 1 1
3 6283 1 1 88 GLY O O 25.128 40.260 27.450 1.00 . A A . 88 GLY O 1 1
3 6284 1 1 89 ASP C C 27.445 41.898 27.868 1.00 . A A . 89 ASP C 1 1
3 6285 1 1 89 ASP CA C 26.187 42.621 28.328 1.00 . A A . 89 ASP CA 1 1
3 6286 1 1 89 ASP CB C 26.553 43.870 29.124 1.00 . A A . 89 ASP CB 1 1
3 6287 1 1 89 ASP CG C 27.091 44.941 28.191 1.00 . A A . 89 ASP CG 1 1
3 6288 1 1 89 ASP H H 25.176 41.950 30.112 1.00 . A A . 89 ASP H 1 1
3 6289 1 1 89 ASP HA H 25.607 42.908 27.448 1.00 . A A . 89 ASP HA 1 1
3 6290 1 1 89 ASP HB2 H 25.662 44.249 29.630 1.00 . A A . 89 ASP HB2 1 1
3 6291 1 1 89 ASP HB3 H 27.299 43.618 29.880 1.00 . A A . 89 ASP HB3 1 1
3 6292 1 1 89 ASP N N 25.403 41.704 29.149 1.00 . A A . 89 ASP N 1 1
3 6293 1 1 89 ASP O O 28.284 42.428 27.150 1.00 . A A . 89 ASP O 1 1
3 6294 1 1 89 ASP OD1 O 28.209 44.806 27.698 1.00 . A A . 89 ASP OD1 1 1
3 6295 1 1 89 ASP OD2 O 26.382 45.926 27.962 1.00 . A A . 89 ASP OD2 1 1
3 6296 1 1 90 ALA C C 28.660 39.546 26.414 1.00 . A A . 90 ALA C 1 1
3 6297 1 1 90 ALA CA C 28.643 39.769 27.921 1.00 . A A . 90 ALA CA 1 1
3 6298 1 1 90 ALA CB C 28.461 38.430 28.654 1.00 . A A . 90 ALA CB 1 1
3 6299 1 1 90 ALA H H 26.873 40.282 28.919 1.00 . A A . 90 ALA H 1 1
3 6300 1 1 90 ALA HA H 29.597 40.215 28.209 1.00 . A A . 90 ALA HA 1 1
3 6301 1 1 90 ALA HB1 H 28.669 37.600 27.984 1.00 . A A . 90 ALA HB1 1 1
3 6302 1 1 90 ALA HB2 H 27.469 38.327 29.098 1.00 . A A . 90 ALA HB2 1 1
3 6303 1 1 90 ALA HB3 H 29.174 38.397 29.477 1.00 . A A . 90 ALA HB3 1 1
3 6304 1 1 90 ALA N N 27.560 40.640 28.282 1.00 . A A . 90 ALA N 1 1
3 6305 1 1 90 ALA O O 29.718 39.402 25.804 1.00 . A A . 90 ALA O 1 1
3 6306 1 1 91 LEU C C 26.829 40.506 23.703 1.00 . A A . 91 LEU C 1 1
3 6307 1 1 91 LEU CA C 27.299 39.250 24.401 1.00 . A A . 91 LEU CA 1 1
3 6308 1 1 91 LEU CB C 26.253 38.153 24.162 1.00 . A A . 91 LEU CB 1 1
3 6309 1 1 91 LEU CD1 C 27.715 36.466 25.266 1.00 . A A . 91 LEU CD1 1 1
3 6310 1 1 91 LEU CD2 C 25.898 37.528 26.599 1.00 . A A . 91 LEU CD2 1 1
3 6311 1 1 91 LEU CG C 26.315 37.044 25.210 1.00 . A A . 91 LEU CG 1 1
3 6312 1 1 91 LEU H H 26.645 39.636 26.390 1.00 . A A . 91 LEU H 1 1
3 6313 1 1 91 LEU HA H 28.240 38.933 23.966 1.00 . A A . 91 LEU HA 1 1
3 6314 1 1 91 LEU HB2 H 25.257 38.594 24.205 1.00 . A A . 91 LEU HB2 1 1
3 6315 1 1 91 LEU HB3 H 26.361 37.699 23.182 1.00 . A A . 91 LEU HB3 1 1
3 6316 1 1 91 LEU HD11 H 27.992 36.167 24.262 1.00 . A A . 91 LEU HD11 1 1
3 6317 1 1 91 LEU HD12 H 27.679 35.570 25.877 1.00 . A A . 91 LEU HD12 1 1
3 6318 1 1 91 LEU HD13 H 28.442 37.128 25.710 1.00 . A A . 91 LEU HD13 1 1
3 6319 1 1 91 LEU HD21 H 25.721 36.601 27.132 1.00 . A A . 91 LEU HD21 1 1
3 6320 1 1 91 LEU HD22 H 24.962 38.070 26.510 1.00 . A A . 91 LEU HD22 1 1
3 6321 1 1 91 LEU HD23 H 26.600 37.984 27.235 1.00 . A A . 91 LEU HD23 1 1
3 6322 1 1 91 LEU HG H 25.627 36.257 24.901 1.00 . A A . 91 LEU HG 1 1
3 6323 1 1 91 LEU N N 27.475 39.508 25.819 1.00 . A A . 91 LEU N 1 1
3 6324 1 1 91 LEU O O 26.356 40.441 22.567 1.00 . A A . 91 LEU O 1 1
3 6325 1 1 92 THR C C 25.042 42.633 23.165 1.00 . A A . 92 THR C 1 1
3 6326 1 1 92 THR CA C 26.422 42.882 23.769 1.00 . A A . 92 THR CA 1 1
3 6327 1 1 92 THR CB C 27.403 43.353 22.688 1.00 . A A . 92 THR CB 1 1
3 6328 1 1 92 THR CG2 C 28.733 43.748 23.318 1.00 . A A . 92 THR CG2 1 1
3 6329 1 1 92 THR H H 27.342 41.679 25.286 1.00 . A A . 92 THR H 1 1
3 6330 1 1 92 THR HA H 26.327 43.662 24.524 1.00 . A A . 92 THR HA 1 1
3 6331 1 1 92 THR HB H 27.011 44.232 22.184 1.00 . A A . 92 THR HB 1 1
3 6332 1 1 92 THR HG1 H 27.127 41.528 22.042 1.00 . A A . 92 THR HG1 1 1
3 6333 1 1 92 THR HG21 H 29.393 44.139 22.544 1.00 . A A . 92 THR HG21 1 1
3 6334 1 1 92 THR HG22 H 29.214 42.886 23.782 1.00 . A A . 92 THR HG22 1 1
3 6335 1 1 92 THR HG23 H 28.576 44.522 24.069 1.00 . A A . 92 THR HG23 1 1
3 6336 1 1 92 THR N N 26.904 41.650 24.374 1.00 . A A . 92 THR N 1 1
3 6337 1 1 92 THR O O 24.151 42.120 23.843 1.00 . A A . 92 THR O 1 1
3 6338 1 1 92 THR OG1 O 27.621 42.321 21.740 1.00 . A A . 92 THR OG1 1 1
3 6339 1 1 93 ASP C C 23.825 42.018 19.866 1.00 . A A . 93 ASP C 1 1
3 6340 1 1 93 ASP CA C 23.610 42.728 21.192 1.00 . A A . 93 ASP CA 1 1
3 6341 1 1 93 ASP CB C 22.913 44.068 20.956 1.00 . A A . 93 ASP CB 1 1
3 6342 1 1 93 ASP CG C 22.686 44.785 22.271 1.00 . A A . 93 ASP CG 1 1
3 6343 1 1 93 ASP H H 25.627 43.416 21.399 1.00 . A A . 93 ASP H 1 1
3 6344 1 1 93 ASP HA H 22.951 42.089 21.778 1.00 . A A . 93 ASP HA 1 1
3 6345 1 1 93 ASP HB2 H 23.534 44.683 20.304 1.00 . A A . 93 ASP HB2 1 1
3 6346 1 1 93 ASP HB3 H 21.950 43.901 20.473 1.00 . A A . 93 ASP HB3 1 1
3 6347 1 1 93 ASP N N 24.874 42.954 21.888 1.00 . A A . 93 ASP N 1 1
3 6348 1 1 93 ASP O O 22.877 41.555 19.234 1.00 . A A . 93 ASP O 1 1
3 6349 1 1 93 ASP OD1 O 22.482 44.111 23.286 1.00 . A A . 93 ASP OD1 1 1
3 6350 1 1 93 ASP OD2 O 22.704 46.020 22.282 1.00 . A A . 93 ASP OD2 1 1
3 6351 1 1 94 THR C C 26.089 39.972 18.326 1.00 . A A . 94 THR C 1 1
3 6352 1 1 94 THR CA C 25.436 41.341 18.152 1.00 . A A . 94 THR CA 1 1
3 6353 1 1 94 THR CB C 26.380 42.263 17.381 1.00 . A A . 94 THR CB 1 1
3 6354 1 1 94 THR CG2 C 26.156 43.722 17.792 1.00 . A A . 94 THR CG2 1 1
3 6355 1 1 94 THR H H 25.823 42.332 19.997 1.00 . A A . 94 THR H 1 1
3 6356 1 1 94 THR HA H 24.546 41.200 17.541 1.00 . A A . 94 THR HA 1 1
3 6357 1 1 94 THR HB H 26.181 42.155 16.316 1.00 . A A . 94 THR HB 1 1
3 6358 1 1 94 THR HG1 H 28.254 42.401 16.998 1.00 . A A . 94 THR HG1 1 1
3 6359 1 1 94 THR HG21 H 26.676 44.365 17.083 1.00 . A A . 94 THR HG21 1 1
3 6360 1 1 94 THR HG22 H 26.562 43.925 18.784 1.00 . A A . 94 THR HG22 1 1
3 6361 1 1 94 THR HG23 H 25.096 43.975 17.749 1.00 . A A . 94 THR HG23 1 1
3 6362 1 1 94 THR N N 25.078 41.954 19.431 1.00 . A A . 94 THR N 1 1
3 6363 1 1 94 THR O O 26.375 39.299 17.339 1.00 . A A . 94 THR O 1 1
3 6364 1 1 94 THR OG1 O 27.723 41.908 17.652 1.00 . A A . 94 THR OG1 1 1
3 6365 1 1 95 ILE C C 26.103 37.176 20.153 1.00 . A A . 95 ILE C 1 1
3 6366 1 1 95 ILE CA C 27.044 38.300 19.802 1.00 . A A . 95 ILE CA 1 1
3 6367 1 1 95 ILE CB C 28.025 38.431 20.922 1.00 . A A . 95 ILE CB 1 1
3 6368 1 1 95 ILE CD1 C 29.871 39.733 21.756 1.00 . A A . 95 ILE CD1 1 1
3 6369 1 1 95 ILE CG1 C 29.069 39.439 20.520 1.00 . A A . 95 ILE CG1 1 1
3 6370 1 1 95 ILE CG2 C 28.693 37.083 21.208 1.00 . A A . 95 ILE CG2 1 1
3 6371 1 1 95 ILE H H 26.083 40.122 20.356 1.00 . A A . 95 ILE H 1 1
3 6372 1 1 95 ILE HA H 27.599 38.010 18.910 1.00 . A A . 95 ILE HA 1 1
3 6373 1 1 95 ILE HB H 27.539 38.722 21.816 1.00 . A A . 95 ILE HB 1 1
3 6374 1 1 95 ILE HD11 H 30.547 40.554 21.514 1.00 . A A . 95 ILE HD11 1 1
3 6375 1 1 95 ILE HD12 H 30.499 38.930 22.109 1.00 . A A . 95 ILE HD12 1 1
3 6376 1 1 95 ILE HD13 H 29.241 40.104 22.557 1.00 . A A . 95 ILE HD13 1 1
3 6377 1 1 95 ILE HG12 H 29.700 39.041 19.727 1.00 . A A . 95 ILE HG12 1 1
3 6378 1 1 95 ILE HG13 H 28.631 40.377 20.184 1.00 . A A . 95 ILE HG13 1 1
3 6379 1 1 95 ILE HG21 H 28.843 36.508 20.297 1.00 . A A . 95 ILE HG21 1 1
3 6380 1 1 95 ILE HG22 H 28.139 36.530 21.962 1.00 . A A . 95 ILE HG22 1 1
3 6381 1 1 95 ILE HG23 H 29.718 37.201 21.494 1.00 . A A . 95 ILE HG23 1 1
3 6382 1 1 95 ILE N N 26.366 39.564 19.562 1.00 . A A . 95 ILE N 1 1
3 6383 1 1 95 ILE O O 25.033 37.373 20.726 1.00 . A A . 95 ILE O 1 1
3 6384 1 1 96 GLU C C 26.300 34.188 21.439 1.00 . A A . 96 GLU C 1 1
3 6385 1 1 96 GLU CA C 25.816 34.763 20.112 1.00 . A A . 96 GLU CA 1 1
3 6386 1 1 96 GLU CB C 25.998 33.765 18.960 1.00 . A A . 96 GLU CB 1 1
3 6387 1 1 96 GLU CD C 26.353 31.358 18.382 1.00 . A A . 96 GLU CD 1 1
3 6388 1 1 96 GLU CG C 26.485 32.397 19.462 1.00 . A A . 96 GLU CG 1 1
3 6389 1 1 96 GLU H H 27.437 35.893 19.349 1.00 . A A . 96 GLU H 1 1
3 6390 1 1 96 GLU HA H 24.749 34.971 20.219 1.00 . A A . 96 GLU HA 1 1
3 6391 1 1 96 GLU HB2 H 25.022 33.658 18.490 1.00 . A A . 96 GLU HB2 1 1
3 6392 1 1 96 GLU HB3 H 26.705 34.146 18.220 1.00 . A A . 96 GLU HB3 1 1
3 6393 1 1 96 GLU HG2 H 27.535 32.425 19.739 1.00 . A A . 96 GLU HG2 1 1
3 6394 1 1 96 GLU HG3 H 25.856 32.070 20.274 1.00 . A A . 96 GLU HG3 1 1
3 6395 1 1 96 GLU N N 26.547 35.977 19.817 1.00 . A A . 96 GLU N 1 1
3 6396 1 1 96 GLU O O 25.500 33.895 22.327 1.00 . A A . 96 GLU O 1 1
3 6397 1 1 96 GLU OE1 O 26.078 31.728 17.234 1.00 . A A . 96 GLU OE1 1 1
3 6398 1 1 96 GLU OE2 O 26.493 30.172 18.697 1.00 . A A . 96 GLU OE2 1 1
3 6399 1 1 97 LYS C C 29.716 33.515 22.754 1.00 . A A . 97 LYS C 1 1
3 6400 1 1 97 LYS CA C 28.194 33.453 22.785 1.00 . A A . 97 LYS CA 1 1
3 6401 1 1 97 LYS CB C 27.743 31.994 22.962 1.00 . A A . 97 LYS CB 1 1
3 6402 1 1 97 LYS CD C 26.158 30.493 24.221 1.00 . A A . 97 LYS CD 1 1
3 6403 1 1 97 LYS CE C 24.780 30.600 23.563 1.00 . A A . 97 LYS CE 1 1
3 6404 1 1 97 LYS CG C 26.866 31.851 24.213 1.00 . A A . 97 LYS CG 1 1
3 6405 1 1 97 LYS H H 28.229 34.199 20.778 1.00 . A A . 97 LYS H 1 1
3 6406 1 1 97 LYS HA H 27.852 34.043 23.636 1.00 . A A . 97 LYS HA 1 1
3 6407 1 1 97 LYS HB2 H 27.250 31.646 22.065 1.00 . A A . 97 LYS HB2 1 1
3 6408 1 1 97 LYS HB3 H 28.613 31.347 23.092 1.00 . A A . 97 LYS HB3 1 1
3 6409 1 1 97 LYS HD2 H 26.766 29.739 23.724 1.00 . A A . 97 LYS HD2 1 1
3 6410 1 1 97 LYS HD3 H 26.010 30.193 25.259 1.00 . A A . 97 LYS HD3 1 1
3 6411 1 1 97 LYS HE2 H 24.251 29.656 23.719 1.00 . A A . 97 LYS HE2 1 1
3 6412 1 1 97 LYS HE3 H 24.200 31.400 24.032 1.00 . A A . 97 LYS HE3 1 1
3 6413 1 1 97 LYS HG2 H 27.547 31.862 25.057 1.00 . A A . 97 LYS HG2 1 1
3 6414 1 1 97 LYS HG3 H 26.147 32.660 24.334 1.00 . A A . 97 LYS HG3 1 1
3 6415 1 1 97 LYS HZ1 H 25.592 30.199 21.698 1.00 . A A . 97 LYS HZ1 1 1
3 6416 1 1 97 LYS HZ2 H 25.236 31.803 21.961 1.00 . A A . 97 LYS HZ2 1 1
3 6417 1 1 97 LYS HZ3 H 24.038 30.734 21.623 1.00 . A A . 97 LYS HZ3 1 1
3 6418 1 1 97 LYS N N 27.616 34.006 21.566 1.00 . A A . 97 LYS N 1 1
3 6419 1 1 97 LYS NZ N 24.927 30.850 22.111 1.00 . A A . 97 LYS NZ 1 1
3 6420 1 1 97 LYS O O 30.336 33.397 21.700 1.00 . A A . 97 LYS O 1 1
3 6421 1 1 98 ILE C C 32.204 32.573 24.992 1.00 . A A . 98 ILE C 1 1
3 6422 1 1 98 ILE CA C 31.776 33.709 24.071 1.00 . A A . 98 ILE CA 1 1
3 6423 1 1 98 ILE CB C 32.274 35.059 24.635 1.00 . A A . 98 ILE CB 1 1
3 6424 1 1 98 ILE CD1 C 30.522 36.661 23.754 1.00 . A A . 98 ILE CD1 1 1
3 6425 1 1 98 ILE CG1 C 31.111 35.995 25.000 1.00 . A A . 98 ILE CG1 1 1
3 6426 1 1 98 ILE CG2 C 33.194 35.751 23.619 1.00 . A A . 98 ILE CG2 1 1
3 6427 1 1 98 ILE H H 29.750 33.704 24.765 1.00 . A A . 98 ILE H 1 1
3 6428 1 1 98 ILE HA H 32.251 33.539 23.105 1.00 . A A . 98 ILE HA 1 1
3 6429 1 1 98 ILE HB H 32.854 34.883 25.543 1.00 . A A . 98 ILE HB 1 1
3 6430 1 1 98 ILE HD11 H 30.099 35.939 23.081 1.00 . A A . 98 ILE HD11 1 1
3 6431 1 1 98 ILE HD12 H 31.269 37.258 23.242 1.00 . A A . 98 ILE HD12 1 1
3 6432 1 1 98 ILE HD13 H 29.780 37.392 24.039 1.00 . A A . 98 ILE HD13 1 1
3 6433 1 1 98 ILE HG12 H 30.348 35.494 25.592 1.00 . A A . 98 ILE HG12 1 1
3 6434 1 1 98 ILE HG13 H 31.512 36.798 25.620 1.00 . A A . 98 ILE HG13 1 1
3 6435 1 1 98 ILE HG21 H 34.104 35.159 23.528 1.00 . A A . 98 ILE HG21 1 1
3 6436 1 1 98 ILE HG22 H 33.471 36.746 23.973 1.00 . A A . 98 ILE HG22 1 1
3 6437 1 1 98 ILE HG23 H 32.728 35.816 22.638 1.00 . A A . 98 ILE HG23 1 1
3 6438 1 1 98 ILE N N 30.315 33.662 23.930 1.00 . A A . 98 ILE N 1 1
3 6439 1 1 98 ILE O O 31.688 32.442 26.103 1.00 . A A . 98 ILE O 1 1
3 6440 1 1 99 SER C C 35.032 30.801 25.799 1.00 . A A . 99 SER C 1 1
3 6441 1 1 99 SER CA C 33.610 30.597 25.298 1.00 . A A . 99 SER CA 1 1
3 6442 1 1 99 SER CB C 33.529 29.330 24.444 1.00 . A A . 99 SER CB 1 1
3 6443 1 1 99 SER H H 33.620 31.996 23.685 1.00 . A A . 99 SER H 1 1
3 6444 1 1 99 SER HA H 32.977 30.435 26.171 1.00 . A A . 99 SER HA 1 1
3 6445 1 1 99 SER HB2 H 34.527 28.947 24.239 1.00 . A A . 99 SER HB2 1 1
3 6446 1 1 99 SER HB3 H 32.966 28.566 24.982 1.00 . A A . 99 SER HB3 1 1
3 6447 1 1 99 SER HG H 33.404 30.324 22.791 1.00 . A A . 99 SER HG 1 1
3 6448 1 1 99 SER N N 33.136 31.753 24.534 1.00 . A A . 99 SER N 1 1
3 6449 1 1 99 SER O O 35.856 31.410 25.122 1.00 . A A . 99 SER O 1 1
3 6450 1 1 99 SER OG O 32.886 29.625 23.211 1.00 . A A . 99 SER OG 1 1
3 6451 1 1 100 TYR C C 37.026 29.084 28.264 1.00 . A A . 100 TYR C 1 1
3 6452 1 1 100 TYR CA C 36.629 30.401 27.606 1.00 . A A . 100 TYR CA 1 1
3 6453 1 1 100 TYR CB C 36.638 31.527 28.645 1.00 . A A . 100 TYR CB 1 1
3 6454 1 1 100 TYR CD1 C 36.318 33.528 27.143 1.00 . A A . 100 TYR CD1 1 1
3 6455 1 1 100 TYR CD2 C 38.421 33.282 28.334 1.00 . A A . 100 TYR CD2 1 1
3 6456 1 1 100 TYR CE1 C 36.783 34.716 26.565 1.00 . A A . 100 TYR CE1 1 1
3 6457 1 1 100 TYR CE2 C 38.886 34.473 27.759 1.00 . A A . 100 TYR CE2 1 1
3 6458 1 1 100 TYR CG C 37.136 32.810 28.027 1.00 . A A . 100 TYR CG 1 1
3 6459 1 1 100 TYR CZ C 38.067 35.195 26.874 1.00 . A A . 100 TYR CZ 1 1
3 6460 1 1 100 TYR H H 34.566 29.871 27.551 1.00 . A A . 100 TYR H 1 1
3 6461 1 1 100 TYR HA H 37.367 30.630 26.840 1.00 . A A . 100 TYR HA 1 1
3 6462 1 1 100 TYR HB2 H 35.638 31.675 29.054 1.00 . A A . 100 TYR HB2 1 1
3 6463 1 1 100 TYR HB3 H 37.298 31.258 29.471 1.00 . A A . 100 TYR HB3 1 1
3 6464 1 1 100 TYR HD1 H 35.318 33.187 26.928 1.00 . A A . 100 TYR HD1 1 1
3 6465 1 1 100 TYR HD2 H 39.062 32.720 28.997 1.00 . A A . 100 TYR HD2 1 1
3 6466 1 1 100 TYR HE1 H 36.157 35.283 25.893 1.00 . A A . 100 TYR HE1 1 1
3 6467 1 1 100 TYR HE2 H 39.877 34.837 27.985 1.00 . A A . 100 TYR HE2 1 1
3 6468 1 1 100 TYR HH H 39.458 36.528 26.477 1.00 . A A . 100 TYR HH 1 1
3 6469 1 1 100 TYR N N 35.304 30.296 26.999 1.00 . A A . 100 TYR N 1 1
3 6470 1 1 100 TYR O O 36.281 28.538 29.079 1.00 . A A . 100 TYR O 1 1
3 6471 1 1 100 TYR OH O 38.518 36.357 26.309 1.00 . A A . 100 TYR OH 1 1
3 6472 1 1 101 GLU C C 40.132 27.535 28.998 1.00 . A A . 101 GLU C 1 1
3 6473 1 1 101 GLU CA C 38.718 27.331 28.484 1.00 . A A . 101 GLU CA 1 1
3 6474 1 1 101 GLU CB C 38.700 26.231 27.423 1.00 . A A . 101 GLU CB 1 1
3 6475 1 1 101 GLU CD C 39.088 23.789 27.071 1.00 . A A . 101 GLU CD 1 1
3 6476 1 1 101 GLU CG C 39.383 24.973 27.969 1.00 . A A . 101 GLU CG 1 1
3 6477 1 1 101 GLU H H 38.835 29.153 27.361 1.00 . A A . 101 GLU H 1 1
3 6478 1 1 101 GLU HA H 38.104 27.005 29.326 1.00 . A A . 101 GLU HA 1 1
3 6479 1 1 101 GLU HB2 H 37.657 26.028 27.177 1.00 . A A . 101 GLU HB2 1 1
3 6480 1 1 101 GLU HB3 H 39.213 26.560 26.519 1.00 . A A . 101 GLU HB3 1 1
3 6481 1 1 101 GLU HG2 H 40.463 25.135 27.986 1.00 . A A . 101 GLU HG2 1 1
3 6482 1 1 101 GLU HG3 H 39.077 24.765 28.992 1.00 . A A . 101 GLU HG3 1 1
3 6483 1 1 101 GLU N N 38.209 28.581 27.922 1.00 . A A . 101 GLU N 1 1
3 6484 1 1 101 GLU O O 40.957 28.100 28.306 1.00 . A A . 101 GLU O 1 1
3 6485 1 1 101 GLU OE1 O 40.028 23.074 26.707 1.00 . A A . 101 GLU OE1 1 1
3 6486 1 1 101 GLU OE2 O 37.915 23.580 26.733 1.00 . A A . 101 GLU OE2 1 1
3 6487 1 1 102 THR C C 42.175 26.010 31.533 1.00 . A A . 102 THR C 1 1
3 6488 1 1 102 THR CA C 41.747 27.261 30.786 1.00 . A A . 102 THR CA 1 1
3 6489 1 1 102 THR CB C 41.775 28.474 31.725 1.00 . A A . 102 THR CB 1 1
3 6490 1 1 102 THR CG2 C 40.420 29.194 31.704 1.00 . A A . 102 THR CG2 1 1
3 6491 1 1 102 THR H H 39.707 26.625 30.770 1.00 . A A . 102 THR H 1 1
3 6492 1 1 102 THR HA H 42.428 27.424 29.972 1.00 . A A . 102 THR HA 1 1
3 6493 1 1 102 THR HB H 42.555 29.162 31.400 1.00 . A A . 102 THR HB 1 1
3 6494 1 1 102 THR HG1 H 41.390 27.389 33.268 1.00 . A A . 102 THR HG1 1 1
3 6495 1 1 102 THR HG21 H 39.616 28.570 32.090 1.00 . A A . 102 THR HG21 1 1
3 6496 1 1 102 THR HG22 H 40.183 29.543 30.700 1.00 . A A . 102 THR HG22 1 1
3 6497 1 1 102 THR HG23 H 40.508 30.109 32.280 1.00 . A A . 102 THR HG23 1 1
3 6498 1 1 102 THR N N 40.421 27.081 30.208 1.00 . A A . 102 THR N 1 1
3 6499 1 1 102 THR O O 41.409 25.462 32.330 1.00 . A A . 102 THR O 1 1
3 6500 1 1 102 THR OG1 O 42.061 28.052 33.044 1.00 . A A . 102 THR OG1 1 1
3 6501 1 1 103 LYS C C 45.215 24.776 32.720 1.00 . A A . 103 LYS C 1 1
3 6502 1 1 103 LYS CA C 43.955 24.404 31.963 1.00 . A A . 103 LYS CA 1 1
3 6503 1 1 103 LYS CB C 44.263 23.323 30.930 1.00 . A A . 103 LYS CB 1 1
3 6504 1 1 103 LYS CD C 44.882 20.911 30.662 1.00 . A A . 103 LYS CD 1 1
3 6505 1 1 103 LYS CE C 46.022 19.960 31.032 1.00 . A A . 103 LYS CE 1 1
3 6506 1 1 103 LYS CG C 44.859 22.097 31.628 1.00 . A A . 103 LYS CG 1 1
3 6507 1 1 103 LYS H H 43.998 26.122 30.673 1.00 . A A . 103 LYS H 1 1
3 6508 1 1 103 LYS HA H 43.240 24.002 32.679 1.00 . A A . 103 LYS HA 1 1
3 6509 1 1 103 LYS HB2 H 43.367 23.050 30.383 1.00 . A A . 103 LYS HB2 1 1
3 6510 1 1 103 LYS HB3 H 44.986 23.705 30.206 1.00 . A A . 103 LYS HB3 1 1
3 6511 1 1 103 LYS HD2 H 43.920 20.399 30.698 1.00 . A A . 103 LYS HD2 1 1
3 6512 1 1 103 LYS HD3 H 45.057 21.264 29.643 1.00 . A A . 103 LYS HD3 1 1
3 6513 1 1 103 LYS HE2 H 46.990 20.448 30.882 1.00 . A A . 103 LYS HE2 1 1
3 6514 1 1 103 LYS HE3 H 45.927 19.702 32.092 1.00 . A A . 103 LYS HE3 1 1
3 6515 1 1 103 LYS HG2 H 45.876 22.325 31.944 1.00 . A A . 103 LYS HG2 1 1
3 6516 1 1 103 LYS HG3 H 44.266 21.834 32.504 1.00 . A A . 103 LYS HG3 1 1
3 6517 1 1 103 LYS HZ1 H 46.230 17.908 30.750 1.00 . A A . 103 LYS HZ1 1 1
3 6518 1 1 103 LYS HZ2 H 46.564 18.778 29.417 1.00 . A A . 103 LYS HZ2 1 1
3 6519 1 1 103 LYS HZ3 H 44.995 18.536 29.880 1.00 . A A . 103 LYS HZ3 1 1
3 6520 1 1 103 LYS N N 43.408 25.582 31.300 1.00 . A A . 103 LYS N 1 1
3 6521 1 1 103 LYS NZ N 45.934 18.724 30.215 1.00 . A A . 103 LYS NZ 1 1
3 6522 1 1 103 LYS O O 46.085 25.465 32.186 1.00 . A A . 103 LYS O 1 1
3 6523 1 1 104 LEU C C 47.487 23.474 34.707 1.00 . A A . 104 LEU C 1 1
3 6524 1 1 104 LEU CA C 46.496 24.623 34.776 1.00 . A A . 104 LEU CA 1 1
3 6525 1 1 104 LEU CB C 46.093 24.903 36.232 1.00 . A A . 104 LEU CB 1 1
3 6526 1 1 104 LEU CD1 C 44.308 25.778 37.735 1.00 . A A . 104 LEU CD1 1 1
3 6527 1 1 104 LEU CD2 C 44.175 26.300 35.309 1.00 . A A . 104 LEU CD2 1 1
3 6528 1 1 104 LEU CG C 44.601 25.242 36.344 1.00 . A A . 104 LEU CG 1 1
3 6529 1 1 104 LEU H H 44.603 23.712 34.333 1.00 . A A . 104 LEU H 1 1
3 6530 1 1 104 LEU HA H 46.985 25.521 34.395 1.00 . A A . 104 LEU HA 1 1
3 6531 1 1 104 LEU HB2 H 46.276 24.023 36.848 1.00 . A A . 104 LEU HB2 1 1
3 6532 1 1 104 LEU HB3 H 46.701 25.724 36.615 1.00 . A A . 104 LEU HB3 1 1
3 6533 1 1 104 LEU HD11 H 44.849 26.709 37.891 1.00 . A A . 104 LEU HD11 1 1
3 6534 1 1 104 LEU HD12 H 44.622 25.037 38.467 1.00 . A A . 104 LEU HD12 1 1
3 6535 1 1 104 LEU HD13 H 43.239 25.967 37.823 1.00 . A A . 104 LEU HD13 1 1
3 6536 1 1 104 LEU HD21 H 43.638 27.111 35.800 1.00 . A A . 104 LEU HD21 1 1
3 6537 1 1 104 LEU HD22 H 43.464 25.876 34.599 1.00 . A A . 104 LEU HD22 1 1
3 6538 1 1 104 LEU HD23 H 45.015 26.762 34.801 1.00 . A A . 104 LEU HD23 1 1
3 6539 1 1 104 LEU HG H 44.017 24.347 36.235 1.00 . A A . 104 LEU HG 1 1
3 6540 1 1 104 LEU N N 45.330 24.309 33.955 1.00 . A A . 104 LEU N 1 1
3 6541 1 1 104 LEU O O 47.133 22.319 34.954 1.00 . A A . 104 LEU O 1 1
3 6542 1 1 105 VAL C C 50.988 23.178 35.064 1.00 . A A . 105 VAL C 1 1
3 6543 1 1 105 VAL CA C 49.779 22.780 34.248 1.00 . A A . 105 VAL CA 1 1
3 6544 1 1 105 VAL CB C 50.170 22.606 32.779 1.00 . A A . 105 VAL CB 1 1
3 6545 1 1 105 VAL CG1 C 49.042 23.107 31.874 1.00 . A A . 105 VAL CG1 1 1
3 6546 1 1 105 VAL CG2 C 51.454 23.381 32.448 1.00 . A A . 105 VAL CG2 1 1
3 6547 1 1 105 VAL H H 48.964 24.742 34.110 1.00 . A A . 105 VAL H 1 1
3 6548 1 1 105 VAL HA H 49.431 21.822 34.615 1.00 . A A . 105 VAL HA 1 1
3 6549 1 1 105 VAL HB H 50.347 21.547 32.592 1.00 . A A . 105 VAL HB 1 1
3 6550 1 1 105 VAL HG11 H 48.919 24.188 31.912 1.00 . A A . 105 VAL HG11 1 1
3 6551 1 1 105 VAL HG12 H 48.112 22.597 32.112 1.00 . A A . 105 VAL HG12 1 1
3 6552 1 1 105 VAL HG13 H 49.298 22.843 30.850 1.00 . A A . 105 VAL HG13 1 1
3 6553 1 1 105 VAL HG21 H 51.377 24.440 32.637 1.00 . A A . 105 VAL HG21 1 1
3 6554 1 1 105 VAL HG22 H 51.647 23.272 31.380 1.00 . A A . 105 VAL HG22 1 1
3 6555 1 1 105 VAL HG23 H 52.325 22.954 32.944 1.00 . A A . 105 VAL HG23 1 1
3 6556 1 1 105 VAL N N 48.732 23.791 34.375 1.00 . A A . 105 VAL N 1 1
3 6557 1 1 105 VAL O O 51.402 24.322 35.027 1.00 . A A . 105 VAL O 1 1
3 6558 1 1 106 ALA C C 53.981 22.719 35.667 1.00 . A A . 106 ALA C 1 1
3 6559 1 1 106 ALA CA C 52.764 22.537 36.570 1.00 . A A . 106 ALA CA 1 1
3 6560 1 1 106 ALA CB C 53.037 21.445 37.593 1.00 . A A . 106 ALA CB 1 1
3 6561 1 1 106 ALA H H 51.261 21.277 35.719 1.00 . A A . 106 ALA H 1 1
3 6562 1 1 106 ALA HA H 52.586 23.432 37.146 1.00 . A A . 106 ALA HA 1 1
3 6563 1 1 106 ALA HB1 H 53.177 20.487 37.089 1.00 . A A . 106 ALA HB1 1 1
3 6564 1 1 106 ALA HB2 H 52.214 21.353 38.293 1.00 . A A . 106 ALA HB2 1 1
3 6565 1 1 106 ALA HB3 H 53.941 21.682 38.155 1.00 . A A . 106 ALA HB3 1 1
3 6566 1 1 106 ALA N N 51.577 22.240 35.782 1.00 . A A . 106 ALA N 1 1
3 6567 1 1 106 ALA O O 54.235 21.898 34.783 1.00 . A A . 106 ALA O 1 1
3 6568 1 1 107 CYS C C 57.162 24.121 36.054 1.00 . A A . 107 CYS C 1 1
3 6569 1 1 107 CYS CA C 55.951 24.057 35.134 1.00 . A A . 107 CYS CA 1 1
3 6570 1 1 107 CYS CB C 55.784 25.372 34.370 1.00 . A A . 107 CYS CB 1 1
3 6571 1 1 107 CYS H H 54.586 24.296 36.759 1.00 . A A . 107 CYS H 1 1
3 6572 1 1 107 CYS HA H 56.135 23.260 34.410 1.00 . A A . 107 CYS HA 1 1
3 6573 1 1 107 CYS HB2 H 54.720 25.519 34.190 1.00 . A A . 107 CYS HB2 1 1
3 6574 1 1 107 CYS HB3 H 56.166 26.222 34.937 1.00 . A A . 107 CYS HB3 1 1
3 6575 1 1 107 CYS HG H 56.228 26.433 32.296 1.00 . A A . 107 CYS HG 1 1
3 6576 1 1 107 CYS N N 54.747 23.774 35.908 1.00 . A A . 107 CYS N 1 1
3 6577 1 1 107 CYS O O 57.027 24.060 37.279 1.00 . A A . 107 CYS O 1 1
3 6578 1 1 107 CYS SG S 56.615 25.245 32.763 1.00 . A A . 107 CYS SG 1 1
3 6579 1 1 108 GLY C C 59.529 25.430 37.300 1.00 . A A . 108 GLY C 1 1
3 6580 1 1 108 GLY CA C 59.580 24.319 36.245 1.00 . A A . 108 GLY CA 1 1
3 6581 1 1 108 GLY H H 58.404 24.289 34.454 1.00 . A A . 108 GLY H 1 1
3 6582 1 1 108 GLY HA2 H 59.753 23.365 36.747 1.00 . A A . 108 GLY HA2 1 1
3 6583 1 1 108 GLY HA3 H 60.415 24.521 35.575 1.00 . A A . 108 GLY HA3 1 1
3 6584 1 1 108 GLY N N 58.347 24.251 35.467 1.00 . A A . 108 GLY N 1 1
3 6585 1 1 108 GLY O O 60.096 25.284 38.381 1.00 . A A . 108 GLY O 1 1
3 6586 1 1 109 SER C C 57.592 27.432 39.023 1.00 . A A . 109 SER C 1 1
3 6587 1 1 109 SER CA C 58.666 27.683 37.951 1.00 . A A . 109 SER CA 1 1
3 6588 1 1 109 SER CB C 58.229 28.947 37.201 1.00 . A A . 109 SER CB 1 1
3 6589 1 1 109 SER H H 58.529 26.672 36.064 1.00 . A A . 109 SER H 1 1
3 6590 1 1 109 SER HA H 59.607 27.903 38.450 1.00 . A A . 109 SER HA 1 1
3 6591 1 1 109 SER HB2 H 57.241 28.789 36.766 1.00 . A A . 109 SER HB2 1 1
3 6592 1 1 109 SER HB3 H 58.158 29.785 37.905 1.00 . A A . 109 SER HB3 1 1
3 6593 1 1 109 SER HG H 59.090 28.607 35.477 1.00 . A A . 109 SER HG 1 1
3 6594 1 1 109 SER N N 58.860 26.559 37.015 1.00 . A A . 109 SER N 1 1
3 6595 1 1 109 SER O O 57.635 28.052 40.090 1.00 . A A . 109 SER O 1 1
3 6596 1 1 109 SER OG O 59.112 29.310 36.164 1.00 . A A . 109 SER OG 1 1
3 6597 1 1 110 GLY C C 54.291 25.724 38.653 1.00 . A A . 110 GLY C 1 1
3 6598 1 1 110 GLY CA C 55.396 26.366 39.491 1.00 . A A . 110 GLY CA 1 1
3 6599 1 1 110 GLY H H 56.760 25.980 37.914 1.00 . A A . 110 GLY H 1 1
3 6600 1 1 110 GLY HA2 H 55.625 25.703 40.324 1.00 . A A . 110 GLY HA2 1 1
3 6601 1 1 110 GLY HA3 H 55.037 27.312 39.898 1.00 . A A . 110 GLY HA3 1 1
3 6602 1 1 110 GLY N N 56.614 26.575 38.716 1.00 . A A . 110 GLY N 1 1
3 6603 1 1 110 GLY O O 54.099 24.512 38.743 1.00 . A A . 110 GLY O 1 1
3 6604 1 1 111 SER C C 52.221 27.104 35.873 1.00 . A A . 111 SER C 1 1
3 6605 1 1 111 SER CA C 52.560 26.036 36.898 1.00 . A A . 111 SER CA 1 1
3 6606 1 1 111 SER CB C 51.294 25.655 37.671 1.00 . A A . 111 SER CB 1 1
3 6607 1 1 111 SER H H 53.734 27.503 37.874 1.00 . A A . 111 SER H 1 1
3 6608 1 1 111 SER HA H 52.954 25.201 36.367 1.00 . A A . 111 SER HA 1 1
3 6609 1 1 111 SER HB2 H 50.559 25.193 37.018 1.00 . A A . 111 SER HB2 1 1
3 6610 1 1 111 SER HB3 H 51.535 24.966 38.479 1.00 . A A . 111 SER HB3 1 1
3 6611 1 1 111 SER HG H 50.874 26.891 39.165 1.00 . A A . 111 SER HG 1 1
3 6612 1 1 111 SER N N 53.589 26.498 37.813 1.00 . A A . 111 SER N 1 1
3 6613 1 1 111 SER O O 51.990 28.266 36.217 1.00 . A A . 111 SER O 1 1
3 6614 1 1 111 SER OG O 50.707 26.823 38.204 1.00 . A A . 111 SER OG 1 1
3 6615 1 1 112 THR C C 50.399 27.387 33.152 1.00 . A A . 112 THR C 1 1
3 6616 1 1 112 THR CA C 51.850 27.597 33.523 1.00 . A A . 112 THR CA 1 1
3 6617 1 1 112 THR CB C 52.749 27.337 32.319 1.00 . A A . 112 THR CB 1 1
3 6618 1 1 112 THR CG2 C 52.586 28.468 31.303 1.00 . A A . 112 THR CG2 1 1
3 6619 1 1 112 THR H H 52.279 25.722 34.404 1.00 . A A . 112 THR H 1 1
3 6620 1 1 112 THR HA H 51.991 28.626 33.829 1.00 . A A . 112 THR HA 1 1
3 6621 1 1 112 THR HB H 52.483 26.389 31.851 1.00 . A A . 112 THR HB 1 1
3 6622 1 1 112 THR HG1 H 54.629 27.467 31.940 1.00 . A A . 112 THR HG1 1 1
3 6623 1 1 112 THR HG21 H 51.537 28.611 31.048 1.00 . A A . 112 THR HG21 1 1
3 6624 1 1 112 THR HG22 H 53.115 28.217 30.388 1.00 . A A . 112 THR HG22 1 1
3 6625 1 1 112 THR HG23 H 52.990 29.397 31.708 1.00 . A A . 112 THR HG23 1 1
3 6626 1 1 112 THR N N 52.184 26.708 34.611 1.00 . A A . 112 THR N 1 1
3 6627 1 1 112 THR O O 49.985 26.293 32.772 1.00 . A A . 112 THR O 1 1
3 6628 1 1 112 THR OG1 O 54.100 27.277 32.736 1.00 . A A . 112 THR OG1 1 1
3 6629 1 1 113 ILE C C 47.926 28.783 31.564 1.00 . A A . 113 ILE C 1 1
3 6630 1 1 113 ILE CA C 48.195 28.383 33.001 1.00 . A A . 113 ILE CA 1 1
3 6631 1 1 113 ILE CB C 47.457 29.315 33.955 1.00 . A A . 113 ILE CB 1 1
3 6632 1 1 113 ILE CD1 C 47.319 29.875 36.398 1.00 . A A . 113 ILE CD1 1 1
3 6633 1 1 113 ILE CG1 C 47.544 28.755 35.384 1.00 . A A . 113 ILE CG1 1 1
3 6634 1 1 113 ILE CG2 C 45.990 29.436 33.529 1.00 . A A . 113 ILE CG2 1 1
3 6635 1 1 113 ILE H H 50.016 29.317 33.586 1.00 . A A . 113 ILE H 1 1
3 6636 1 1 113 ILE HA H 47.819 27.370 33.154 1.00 . A A . 113 ILE HA 1 1
3 6637 1 1 113 ILE HB H 47.920 30.303 33.915 1.00 . A A . 113 ILE HB 1 1
3 6638 1 1 113 ILE HD11 H 46.322 30.299 36.293 1.00 . A A . 113 ILE HD11 1 1
3 6639 1 1 113 ILE HD12 H 48.069 30.655 36.263 1.00 . A A . 113 ILE HD12 1 1
3 6640 1 1 113 ILE HD13 H 47.417 29.473 37.406 1.00 . A A . 113 ILE HD13 1 1
3 6641 1 1 113 ILE HG12 H 46.809 27.966 35.533 1.00 . A A . 113 ILE HG12 1 1
3 6642 1 1 113 ILE HG13 H 48.532 28.337 35.585 1.00 . A A . 113 ILE HG13 1 1
3 6643 1 1 113 ILE HG21 H 45.405 29.950 34.289 1.00 . A A . 113 ILE HG21 1 1
3 6644 1 1 113 ILE HG22 H 45.550 28.453 33.359 1.00 . A A . 113 ILE HG22 1 1
3 6645 1 1 113 ILE HG23 H 45.902 30.023 32.614 1.00 . A A . 113 ILE HG23 1 1
3 6646 1 1 113 ILE N N 49.614 28.437 33.289 1.00 . A A . 113 ILE N 1 1
3 6647 1 1 113 ILE O O 48.331 29.858 31.124 1.00 . A A . 113 ILE O 1 1
3 6648 1 1 114 LYS C C 45.417 28.576 29.339 1.00 . A A . 114 LYS C 1 1
3 6649 1 1 114 LYS CA C 46.885 28.196 29.443 1.00 . A A . 114 LYS CA 1 1
3 6650 1 1 114 LYS CB C 47.187 26.971 28.574 1.00 . A A . 114 LYS CB 1 1
3 6651 1 1 114 LYS CD C 48.515 24.839 28.400 1.00 . A A . 114 LYS CD 1 1
3 6652 1 1 114 LYS CE C 49.895 25.030 27.768 1.00 . A A . 114 LYS CE 1 1
3 6653 1 1 114 LYS CG C 48.172 26.035 29.290 1.00 . A A . 114 LYS CG 1 1
3 6654 1 1 114 LYS H H 46.881 27.072 31.273 1.00 . A A . 114 LYS H 1 1
3 6655 1 1 114 LYS HA H 47.489 29.020 29.086 1.00 . A A . 114 LYS HA 1 1
3 6656 1 1 114 LYS HB2 H 46.272 26.408 28.380 1.00 . A A . 114 LYS HB2 1 1
3 6657 1 1 114 LYS HB3 H 47.580 27.305 27.618 1.00 . A A . 114 LYS HB3 1 1
3 6658 1 1 114 LYS HD2 H 48.552 23.941 29.015 1.00 . A A . 114 LYS HD2 1 1
3 6659 1 1 114 LYS HD3 H 47.757 24.678 27.630 1.00 . A A . 114 LYS HD3 1 1
3 6660 1 1 114 LYS HE2 H 50.629 25.218 28.557 1.00 . A A . 114 LYS HE2 1 1
3 6661 1 1 114 LYS HE3 H 50.182 24.111 27.249 1.00 . A A . 114 LYS HE3 1 1
3 6662 1 1 114 LYS HG2 H 49.082 26.565 29.584 1.00 . A A . 114 LYS HG2 1 1
3 6663 1 1 114 LYS HG3 H 47.700 25.611 30.176 1.00 . A A . 114 LYS HG3 1 1
3 6664 1 1 114 LYS HZ1 H 49.288 25.956 25.992 1.00 . A A . 114 LYS HZ1 1 1
3 6665 1 1 114 LYS HZ2 H 50.794 26.395 26.461 1.00 . A A . 114 LYS HZ2 1 1
3 6666 1 1 114 LYS HZ3 H 49.481 27.017 27.189 1.00 . A A . 114 LYS HZ3 1 1
3 6667 1 1 114 LYS N N 47.219 27.928 30.840 1.00 . A A . 114 LYS N 1 1
3 6668 1 1 114 LYS NZ N 49.864 26.164 26.809 1.00 . A A . 114 LYS NZ 1 1
3 6669 1 1 114 LYS O O 44.550 27.771 29.668 1.00 . A A . 114 LYS O 1 1
3 6670 1 1 115 SER C C 43.374 30.487 27.319 1.00 . A A . 115 SER C 1 1
3 6671 1 1 115 SER CA C 43.768 30.292 28.774 1.00 . A A . 115 SER CA 1 1
3 6672 1 1 115 SER CB C 43.615 31.611 29.528 1.00 . A A . 115 SER CB 1 1
3 6673 1 1 115 SER H H 45.907 30.392 28.612 1.00 . A A . 115 SER H 1 1
3 6674 1 1 115 SER HA H 43.073 29.585 29.224 1.00 . A A . 115 SER HA 1 1
3 6675 1 1 115 SER HB2 H 44.054 32.422 28.944 1.00 . A A . 115 SER HB2 1 1
3 6676 1 1 115 SER HB3 H 42.556 31.819 29.687 1.00 . A A . 115 SER HB3 1 1
3 6677 1 1 115 SER HG H 44.149 32.341 31.259 1.00 . A A . 115 SER HG 1 1
3 6678 1 1 115 SER N N 45.143 29.798 28.892 1.00 . A A . 115 SER N 1 1
3 6679 1 1 115 SER O O 44.024 31.206 26.576 1.00 . A A . 115 SER O 1 1
3 6680 1 1 115 SER OG O 44.292 31.525 30.772 1.00 . A A . 115 SER OG 1 1
3 6681 1 1 116 ILE C C 40.591 30.788 25.472 1.00 . A A . 116 ILE C 1 1
3 6682 1 1 116 ILE CA C 41.797 29.875 25.550 1.00 . A A . 116 ILE CA 1 1
3 6683 1 1 116 ILE CB C 41.404 28.480 25.029 1.00 . A A . 116 ILE CB 1 1
3 6684 1 1 116 ILE CD1 C 43.584 27.735 26.162 1.00 . A A . 116 ILE CD1 1 1
3 6685 1 1 116 ILE CG1 C 42.185 27.327 25.685 1.00 . A A . 116 ILE CG1 1 1
3 6686 1 1 116 ILE CG2 C 41.627 28.440 23.511 1.00 . A A . 116 ILE CG2 1 1
3 6687 1 1 116 ILE H H 41.791 29.290 27.586 1.00 . A A . 116 ILE H 1 1
3 6688 1 1 116 ILE HA H 42.582 30.273 24.915 1.00 . A A . 116 ILE HA 1 1
3 6689 1 1 116 ILE HB H 40.370 28.295 25.283 1.00 . A A . 116 ILE HB 1 1
3 6690 1 1 116 ILE HD11 H 44.032 28.550 25.597 1.00 . A A . 116 ILE HD11 1 1
3 6691 1 1 116 ILE HD12 H 44.235 26.879 25.987 1.00 . A A . 116 ILE HD12 1 1
3 6692 1 1 116 ILE HD13 H 43.618 27.850 27.242 1.00 . A A . 116 ILE HD13 1 1
3 6693 1 1 116 ILE HG12 H 41.632 26.850 26.484 1.00 . A A . 116 ILE HG12 1 1
3 6694 1 1 116 ILE HG13 H 42.316 26.537 24.947 1.00 . A A . 116 ILE HG13 1 1
3 6695 1 1 116 ILE HG21 H 41.360 27.468 23.095 1.00 . A A . 116 ILE HG21 1 1
3 6696 1 1 116 ILE HG22 H 42.670 28.641 23.296 1.00 . A A . 116 ILE HG22 1 1
3 6697 1 1 116 ILE HG23 H 41.034 29.215 23.029 1.00 . A A . 116 ILE HG23 1 1
3 6698 1 1 116 ILE N N 42.295 29.838 26.916 1.00 . A A . 116 ILE N 1 1
3 6699 1 1 116 ILE O O 39.704 30.737 26.324 1.00 . A A . 116 ILE O 1 1
3 6700 1 1 117 SER C C 38.761 32.201 22.879 1.00 . A A . 117 SER C 1 1
3 6701 1 1 117 SER CA C 39.432 32.516 24.210 1.00 . A A . 117 SER CA 1 1
3 6702 1 1 117 SER CB C 39.935 33.960 24.218 1.00 . A A . 117 SER CB 1 1
3 6703 1 1 117 SER H H 41.273 31.533 23.721 1.00 . A A . 117 SER H 1 1
3 6704 1 1 117 SER HA H 38.686 32.419 25.001 1.00 . A A . 117 SER HA 1 1
3 6705 1 1 117 SER HB2 H 40.219 34.246 23.204 1.00 . A A . 117 SER HB2 1 1
3 6706 1 1 117 SER HB3 H 39.150 34.627 24.562 1.00 . A A . 117 SER HB3 1 1
3 6707 1 1 117 SER HG H 41.458 33.169 25.131 1.00 . A A . 117 SER HG 1 1
3 6708 1 1 117 SER N N 40.548 31.598 24.429 1.00 . A A . 117 SER N 1 1
3 6709 1 1 117 SER O O 39.442 32.057 21.864 1.00 . A A . 117 SER O 1 1
3 6710 1 1 117 SER OG O 41.094 34.058 25.033 1.00 . A A . 117 SER OG 1 1
3 6711 1 1 118 HIS C C 35.446 32.639 21.550 1.00 . A A . 118 HIS C 1 1
3 6712 1 1 118 HIS CA C 36.695 31.785 21.650 1.00 . A A . 118 HIS CA 1 1
3 6713 1 1 118 HIS CB C 36.324 30.295 21.608 1.00 . A A . 118 HIS CB 1 1
3 6714 1 1 118 HIS CD2 C 38.165 28.595 22.357 1.00 . A A . 118 HIS CD2 1 1
3 6715 1 1 118 HIS CE1 C 37.918 28.793 24.507 1.00 . A A . 118 HIS CE1 1 1
3 6716 1 1 118 HIS CG C 37.169 29.506 22.571 1.00 . A A . 118 HIS CG 1 1
3 6717 1 1 118 HIS H H 36.940 32.034 23.759 1.00 . A A . 118 HIS H 1 1
3 6718 1 1 118 HIS HA H 37.318 31.984 20.787 1.00 . A A . 118 HIS HA 1 1
3 6719 1 1 118 HIS HB2 H 35.280 30.133 21.870 1.00 . A A . 118 HIS HB2 1 1
3 6720 1 1 118 HIS HB3 H 36.489 29.909 20.604 1.00 . A A . 118 HIS HB3 1 1
3 6721 1 1 118 HIS HD2 H 38.492 28.261 21.386 1.00 . A A . 118 HIS HD2 1 1
3 6722 1 1 118 HIS HE1 H 38.036 28.675 25.566 1.00 . A A . 118 HIS HE1 1 1
3 6723 1 1 118 HIS HE2 H 39.370 27.481 23.745 1.00 . A A . 118 HIS HE2 1 1
3 6724 1 1 118 HIS N N 37.436 32.102 22.872 1.00 . A A . 118 HIS N 1 1
3 6725 1 1 118 HIS ND1 N 37.033 29.602 23.936 1.00 . A A . 118 HIS ND1 1 1
3 6726 1 1 118 HIS NE2 N 38.627 28.146 23.581 1.00 . A A . 118 HIS NE2 1 1
3 6727 1 1 118 HIS O O 34.511 32.470 22.330 1.00 . A A . 118 HIS O 1 1
3 6728 1 1 119 TYR C C 33.376 33.914 19.252 1.00 . A A . 119 TYR C 1 1
3 6729 1 1 119 TYR CA C 34.237 34.407 20.402 1.00 . A A . 119 TYR CA 1 1
3 6730 1 1 119 TYR CB C 34.659 35.855 20.158 1.00 . A A . 119 TYR CB 1 1
3 6731 1 1 119 TYR CD1 C 36.685 35.852 21.661 1.00 . A A . 119 TYR CD1 1 1
3 6732 1 1 119 TYR CD2 C 36.973 36.412 19.315 1.00 . A A . 119 TYR CD2 1 1
3 6733 1 1 119 TYR CE1 C 38.057 36.029 21.874 1.00 . A A . 119 TYR CE1 1 1
3 6734 1 1 119 TYR CE2 C 38.349 36.589 19.529 1.00 . A A . 119 TYR CE2 1 1
3 6735 1 1 119 TYR CG C 36.142 36.045 20.382 1.00 . A A . 119 TYR CG 1 1
3 6736 1 1 119 TYR CZ C 38.895 36.397 20.809 1.00 . A A . 119 TYR CZ 1 1
3 6737 1 1 119 TYR H H 36.229 33.697 20.012 1.00 . A A . 119 TYR H 1 1
3 6738 1 1 119 TYR HA H 33.624 34.392 21.299 1.00 . A A . 119 TYR HA 1 1
3 6739 1 1 119 TYR HB2 H 34.400 36.182 19.151 1.00 . A A . 119 TYR HB2 1 1
3 6740 1 1 119 TYR HB3 H 34.116 36.482 20.863 1.00 . A A . 119 TYR HB3 1 1
3 6741 1 1 119 TYR HD1 H 36.049 35.585 22.491 1.00 . A A . 119 TYR HD1 1 1
3 6742 1 1 119 TYR HD2 H 36.556 36.579 18.331 1.00 . A A . 119 TYR HD2 1 1
3 6743 1 1 119 TYR HE1 H 38.468 35.920 22.863 1.00 . A A . 119 TYR HE1 1 1
3 6744 1 1 119 TYR HE2 H 38.993 36.893 18.718 1.00 . A A . 119 TYR HE2 1 1
3 6745 1 1 119 TYR HH H 40.467 36.670 21.956 1.00 . A A . 119 TYR HH 1 1
3 6746 1 1 119 TYR N N 35.405 33.544 20.584 1.00 . A A . 119 TYR N 1 1
3 6747 1 1 119 TYR O O 33.756 34.042 18.086 1.00 . A A . 119 TYR O 1 1
3 6748 1 1 119 TYR OH O 40.236 36.576 21.016 1.00 . A A . 119 TYR OH 1 1
3 6749 1 1 120 HIS C C 30.362 33.970 18.117 1.00 . A A . 120 HIS C 1 1
3 6750 1 1 120 HIS CA C 31.303 32.861 18.548 1.00 . A A . 120 HIS CA 1 1
3 6751 1 1 120 HIS CB C 30.509 31.670 19.069 1.00 . A A . 120 HIS CB 1 1
3 6752 1 1 120 HIS CD2 C 29.569 31.407 16.634 1.00 . A A . 120 HIS CD2 1 1
3 6753 1 1 120 HIS CE1 C 28.384 29.616 16.945 1.00 . A A . 120 HIS CE1 1 1
3 6754 1 1 120 HIS CG C 29.711 31.047 17.953 1.00 . A A . 120 HIS CG 1 1
3 6755 1 1 120 HIS H H 31.891 33.339 20.533 1.00 . A A . 120 HIS H 1 1
3 6756 1 1 120 HIS HA H 31.869 32.541 17.675 1.00 . A A . 120 HIS HA 1 1
3 6757 1 1 120 HIS HB2 H 31.195 30.919 19.463 1.00 . A A . 120 HIS HB2 1 1
3 6758 1 1 120 HIS HB3 H 29.818 31.958 19.854 1.00 . A A . 120 HIS HB3 1 1
3 6759 1 1 120 HIS HD2 H 30.045 32.230 16.138 1.00 . A A . 120 HIS HD2 1 1
3 6760 1 1 120 HIS HE1 H 27.722 28.782 16.770 1.00 . A A . 120 HIS HE1 1 1
3 6761 1 1 120 HIS HE2 H 28.402 30.506 15.053 1.00 . A A . 120 HIS HE2 1 1
3 6762 1 1 120 HIS N N 32.212 33.359 19.570 1.00 . A A . 120 HIS N 1 1
3 6763 1 1 120 HIS ND1 N 28.965 29.901 18.128 1.00 . A A . 120 HIS ND1 1 1
3 6764 1 1 120 HIS NE2 N 28.727 30.503 16.013 1.00 . A A . 120 HIS NE2 1 1
3 6765 1 1 120 HIS O O 29.447 34.352 18.851 1.00 . A A . 120 HIS O 1 1
3 6766 1 1 121 THR C C 28.777 35.109 15.392 1.00 . A A . 121 THR C 1 1
3 6767 1 1 121 THR CA C 29.807 35.597 16.393 1.00 . A A . 121 THR CA 1 1
3 6768 1 1 121 THR CB C 30.728 36.610 15.722 1.00 . A A . 121 THR CB 1 1
3 6769 1 1 121 THR CG2 C 31.510 37.366 16.793 1.00 . A A . 121 THR CG2 1 1
3 6770 1 1 121 THR H H 31.372 34.159 16.360 1.00 . A A . 121 THR H 1 1
3 6771 1 1 121 THR HA H 29.267 36.105 17.192 1.00 . A A . 121 THR HA 1 1
3 6772 1 1 121 THR HB H 30.158 37.327 15.137 1.00 . A A . 121 THR HB 1 1
3 6773 1 1 121 THR HG1 H 31.266 35.951 13.957 1.00 . A A . 121 THR HG1 1 1
3 6774 1 1 121 THR HG21 H 32.189 36.687 17.311 1.00 . A A . 121 THR HG21 1 1
3 6775 1 1 121 THR HG22 H 30.825 37.803 17.518 1.00 . A A . 121 THR HG22 1 1
3 6776 1 1 121 THR HG23 H 32.101 38.153 16.330 1.00 . A A . 121 THR HG23 1 1
3 6777 1 1 121 THR N N 30.606 34.503 16.928 1.00 . A A . 121 THR N 1 1
3 6778 1 1 121 THR O O 28.700 33.924 15.064 1.00 . A A . 121 THR O 1 1
3 6779 1 1 121 THR OG1 O 31.633 35.933 14.867 1.00 . A A . 121 THR OG1 1 1
3 6780 1 1 122 LYS C C 27.295 36.401 12.583 1.00 . A A . 122 LYS C 1 1
3 6781 1 1 122 LYS CA C 26.939 35.764 13.914 1.00 . A A . 122 LYS CA 1 1
3 6782 1 1 122 LYS CB C 25.587 36.289 14.407 1.00 . A A . 122 LYS CB 1 1
3 6783 1 1 122 LYS CD C 24.308 37.161 16.388 1.00 . A A . 122 LYS CD 1 1
3 6784 1 1 122 LYS CE C 23.116 36.310 15.942 1.00 . A A . 122 LYS CE 1 1
3 6785 1 1 122 LYS CG C 25.610 36.519 15.926 1.00 . A A . 122 LYS CG 1 1
3 6786 1 1 122 LYS H H 28.113 37.008 15.180 1.00 . A A . 122 LYS H 1 1
3 6787 1 1 122 LYS HA H 26.846 34.689 13.753 1.00 . A A . 122 LYS HA 1 1
3 6788 1 1 122 LYS HB2 H 25.365 37.243 13.923 1.00 . A A . 122 LYS HB2 1 1
3 6789 1 1 122 LYS HB3 H 24.818 35.569 14.129 1.00 . A A . 122 LYS HB3 1 1
3 6790 1 1 122 LYS HD2 H 24.339 37.229 17.476 1.00 . A A . 122 LYS HD2 1 1
3 6791 1 1 122 LYS HD3 H 24.216 38.168 15.979 1.00 . A A . 122 LYS HD3 1 1
3 6792 1 1 122 LYS HE2 H 22.872 36.517 14.896 1.00 . A A . 122 LYS HE2 1 1
3 6793 1 1 122 LYS HE3 H 23.389 35.256 16.031 1.00 . A A . 122 LYS HE3 1 1
3 6794 1 1 122 LYS HG2 H 25.744 35.566 16.440 1.00 . A A . 122 LYS HG2 1 1
3 6795 1 1 122 LYS HG3 H 26.399 37.202 16.220 1.00 . A A . 122 LYS HG3 1 1
3 6796 1 1 122 LYS HZ1 H 22.185 36.454 17.805 1.00 . A A . 122 LYS HZ1 1 1
3 6797 1 1 122 LYS HZ2 H 21.181 35.938 16.632 1.00 . A A . 122 LYS HZ2 1 1
3 6798 1 1 122 LYS HZ3 H 21.566 37.512 16.730 1.00 . A A . 122 LYS HZ3 1 1
3 6799 1 1 122 LYS N N 27.985 36.048 14.894 1.00 . A A . 122 LYS N 1 1
3 6800 1 1 122 LYS NZ N 21.949 36.573 16.820 1.00 . A A . 122 LYS NZ 1 1
3 6801 1 1 122 LYS O O 28.065 37.351 12.549 1.00 . A A . 122 LYS O 1 1
3 6802 1 1 123 GLY C C 28.444 36.925 10.049 1.00 . A A . 123 GLY C 1 1
3 6803 1 1 123 GLY CA C 27.001 36.437 10.168 1.00 . A A . 123 GLY CA 1 1
3 6804 1 1 123 GLY H H 26.059 35.139 11.590 1.00 . A A . 123 GLY H 1 1
3 6805 1 1 123 GLY HA2 H 26.834 35.669 9.412 1.00 . A A . 123 GLY HA2 1 1
3 6806 1 1 123 GLY HA3 H 26.316 37.262 9.971 1.00 . A A . 123 GLY HA3 1 1
3 6807 1 1 123 GLY N N 26.733 35.889 11.495 1.00 . A A . 123 GLY N 1 1
3 6808 1 1 123 GLY O O 29.383 36.127 10.037 1.00 . A A . 123 GLY O 1 1
3 6809 1 1 124 ASN C C 30.280 39.640 11.163 1.00 . A A . 124 ASN C 1 1
3 6810 1 1 124 ASN CA C 29.948 38.847 9.905 1.00 . A A . 124 ASN CA 1 1
3 6811 1 1 124 ASN CB C 30.007 39.764 8.684 1.00 . A A . 124 ASN CB 1 1
3 6812 1 1 124 ASN CG C 29.015 40.907 8.832 1.00 . A A . 124 ASN CG 1 1
3 6813 1 1 124 ASN H H 27.816 38.842 10.051 1.00 . A A . 124 ASN H 1 1
3 6814 1 1 124 ASN HA H 30.723 38.088 9.792 1.00 . A A . 124 ASN HA 1 1
3 6815 1 1 124 ASN HB2 H 31.014 40.167 8.577 1.00 . A A . 124 ASN HB2 1 1
3 6816 1 1 124 ASN HB3 H 29.762 39.196 7.787 1.00 . A A . 124 ASN HB3 1 1
3 6817 1 1 124 ASN HD21 H 27.399 39.746 8.659 1.00 . A A . 124 ASN HD21 1 1
3 6818 1 1 124 ASN HD22 H 27.119 41.420 9.111 1.00 . A A . 124 ASN HD22 1 1
3 6819 1 1 124 ASN N N 28.622 38.238 10.000 1.00 . A A . 124 ASN N 1 1
3 6820 1 1 124 ASN ND2 N 27.745 40.635 9.012 1.00 . A A . 124 ASN ND2 1 1
3 6821 1 1 124 ASN O O 31.291 40.340 11.209 1.00 . A A . 124 ASN O 1 1
3 6822 1 1 124 ASN OD1 O 29.388 42.072 8.796 1.00 . A A . 124 ASN OD1 1 1
3 6823 1 1 125 ILE C C 31.072 40.105 13.901 1.00 . A A . 125 ILE C 1 1
3 6824 1 1 125 ILE CA C 29.631 40.251 13.433 1.00 . A A . 125 ILE CA 1 1
3 6825 1 1 125 ILE CB C 28.658 39.730 14.505 1.00 . A A . 125 ILE CB 1 1
3 6826 1 1 125 ILE CD1 C 26.759 40.368 12.989 1.00 . A A . 125 ILE CD1 1 1
3 6827 1 1 125 ILE CG1 C 27.336 40.494 14.398 1.00 . A A . 125 ILE CG1 1 1
3 6828 1 1 125 ILE CG2 C 29.232 39.911 15.913 1.00 . A A . 125 ILE CG2 1 1
3 6829 1 1 125 ILE H H 28.652 38.906 12.103 1.00 . A A . 125 ILE H 1 1
3 6830 1 1 125 ILE HA H 29.458 41.317 13.277 1.00 . A A . 125 ILE HA 1 1
3 6831 1 1 125 ILE HB H 28.483 38.672 14.397 1.00 . A A . 125 ILE HB 1 1
3 6832 1 1 125 ILE HD11 H 25.756 40.796 12.999 1.00 . A A . 125 ILE HD11 1 1
3 6833 1 1 125 ILE HD12 H 26.659 39.330 12.688 1.00 . A A . 125 ILE HD12 1 1
3 6834 1 1 125 ILE HD13 H 27.331 40.943 12.264 1.00 . A A . 125 ILE HD13 1 1
3 6835 1 1 125 ILE HG12 H 26.610 40.079 15.088 1.00 . A A . 125 ILE HG12 1 1
3 6836 1 1 125 ILE HG13 H 27.491 41.549 14.621 1.00 . A A . 125 ILE HG13 1 1
3 6837 1 1 125 ILE HG21 H 28.550 39.516 16.649 1.00 . A A . 125 ILE HG21 1 1
3 6838 1 1 125 ILE HG22 H 29.393 40.961 16.135 1.00 . A A . 125 ILE HG22 1 1
3 6839 1 1 125 ILE HG23 H 30.141 39.358 16.068 1.00 . A A . 125 ILE HG23 1 1
3 6840 1 1 125 ILE N N 29.427 39.546 12.175 1.00 . A A . 125 ILE N 1 1
3 6841 1 1 125 ILE O O 31.792 39.198 13.479 1.00 . A A . 125 ILE O 1 1
3 6842 1 1 126 GLU C C 32.883 41.592 16.726 1.00 . A A . 126 GLU C 1 1
3 6843 1 1 126 GLU CA C 32.840 40.979 15.331 1.00 . A A . 126 GLU CA 1 1
3 6844 1 1 126 GLU CB C 33.785 41.746 14.399 1.00 . A A . 126 GLU CB 1 1
3 6845 1 1 126 GLU CD C 35.421 41.505 12.531 1.00 . A A . 126 GLU CD 1 1
3 6846 1 1 126 GLU CG C 34.303 40.825 13.290 1.00 . A A . 126 GLU CG 1 1
3 6847 1 1 126 GLU H H 30.858 41.723 15.111 1.00 . A A . 126 GLU H 1 1
3 6848 1 1 126 GLU HA H 33.188 39.950 15.422 1.00 . A A . 126 GLU HA 1 1
3 6849 1 1 126 GLU HB2 H 33.287 42.621 13.976 1.00 . A A . 126 GLU HB2 1 1
3 6850 1 1 126 GLU HB3 H 34.647 42.087 14.976 1.00 . A A . 126 GLU HB3 1 1
3 6851 1 1 126 GLU HG2 H 34.658 39.882 13.708 1.00 . A A . 126 GLU HG2 1 1
3 6852 1 1 126 GLU HG3 H 33.511 40.626 12.575 1.00 . A A . 126 GLU HG3 1 1
3 6853 1 1 126 GLU N N 31.491 41.002 14.786 1.00 . A A . 126 GLU N 1 1
3 6854 1 1 126 GLU O O 32.117 42.502 17.046 1.00 . A A . 126 GLU O 1 1
3 6855 1 1 126 GLU OE1 O 36.551 41.002 12.564 1.00 . A A . 126 GLU OE1 1 1
3 6856 1 1 126 GLU OE2 O 35.162 42.540 11.907 1.00 . A A . 126 GLU OE2 1 1
3 6857 1 1 127 ILE C C 34.949 42.779 18.872 1.00 . A A . 127 ILE C 1 1
3 6858 1 1 127 ILE CA C 33.979 41.604 18.911 1.00 . A A . 127 ILE CA 1 1
3 6859 1 1 127 ILE CB C 34.522 40.489 19.821 1.00 . A A . 127 ILE CB 1 1
3 6860 1 1 127 ILE CD1 C 32.498 38.987 19.840 1.00 . A A . 127 ILE CD1 1 1
3 6861 1 1 127 ILE CG1 C 33.960 39.125 19.403 1.00 . A A . 127 ILE CG1 1 1
3 6862 1 1 127 ILE CG2 C 34.144 40.749 21.291 1.00 . A A . 127 ILE CG2 1 1
3 6863 1 1 127 ILE H H 34.448 40.393 17.205 1.00 . A A . 127 ILE H 1 1
3 6864 1 1 127 ILE HA H 33.017 41.940 19.300 1.00 . A A . 127 ILE HA 1 1
3 6865 1 1 127 ILE HB H 35.609 40.438 19.731 1.00 . A A . 127 ILE HB 1 1
3 6866 1 1 127 ILE HD11 H 32.425 38.884 20.920 1.00 . A A . 127 ILE HD11 1 1
3 6867 1 1 127 ILE HD12 H 32.098 38.065 19.424 1.00 . A A . 127 ILE HD12 1 1
3 6868 1 1 127 ILE HD13 H 31.903 39.826 19.478 1.00 . A A . 127 ILE HD13 1 1
3 6869 1 1 127 ILE HG12 H 34.087 38.872 18.354 1.00 . A A . 127 ILE HG12 1 1
3 6870 1 1 127 ILE HG13 H 34.546 38.402 19.953 1.00 . A A . 127 ILE HG13 1 1
3 6871 1 1 127 ILE HG21 H 34.662 41.643 21.632 1.00 . A A . 127 ILE HG21 1 1
3 6872 1 1 127 ILE HG22 H 34.448 39.910 21.919 1.00 . A A . 127 ILE HG22 1 1
3 6873 1 1 127 ILE HG23 H 33.080 40.948 21.419 1.00 . A A . 127 ILE HG23 1 1
3 6874 1 1 127 ILE N N 33.805 41.105 17.548 1.00 . A A . 127 ILE N 1 1
3 6875 1 1 127 ILE O O 36.053 42.659 18.335 1.00 . A A . 127 ILE O 1 1
3 6876 1 1 128 LYS C C 36.522 45.002 20.382 1.00 . A A . 128 LYS C 1 1
3 6877 1 1 128 LYS CA C 35.381 45.117 19.377 1.00 . A A . 128 LYS CA 1 1
3 6878 1 1 128 LYS CB C 34.536 46.358 19.680 1.00 . A A . 128 LYS CB 1 1
3 6879 1 1 128 LYS CD C 35.687 47.744 17.918 1.00 . A A . 128 LYS CD 1 1
3 6880 1 1 128 LYS CE C 35.871 49.210 17.527 1.00 . A A . 128 LYS CE 1 1
3 6881 1 1 128 LYS CG C 35.314 47.649 19.402 1.00 . A A . 128 LYS CG 1 1
3 6882 1 1 128 LYS H H 33.632 43.974 19.864 1.00 . A A . 128 LYS H 1 1
3 6883 1 1 128 LYS HA H 35.815 45.191 18.381 1.00 . A A . 128 LYS HA 1 1
3 6884 1 1 128 LYS HB2 H 33.614 46.347 19.094 1.00 . A A . 128 LYS HB2 1 1
3 6885 1 1 128 LYS HB3 H 34.295 46.368 20.737 1.00 . A A . 128 LYS HB3 1 1
3 6886 1 1 128 LYS HD2 H 36.628 47.221 17.743 1.00 . A A . 128 LYS HD2 1 1
3 6887 1 1 128 LYS HD3 H 34.920 47.289 17.291 1.00 . A A . 128 LYS HD3 1 1
3 6888 1 1 128 LYS HE2 H 36.461 49.730 18.289 1.00 . A A . 128 LYS HE2 1 1
3 6889 1 1 128 LYS HE3 H 36.419 49.257 16.582 1.00 . A A . 128 LYS HE3 1 1
3 6890 1 1 128 LYS HG2 H 34.634 48.462 19.649 1.00 . A A . 128 LYS HG2 1 1
3 6891 1 1 128 LYS HG3 H 36.174 47.804 20.045 1.00 . A A . 128 LYS HG3 1 1
3 6892 1 1 128 LYS HZ1 H 34.677 50.812 17.023 1.00 . A A . 128 LYS HZ1 1 1
3 6893 1 1 128 LYS HZ2 H 34.022 49.903 18.230 1.00 . A A . 128 LYS HZ2 1 1
3 6894 1 1 128 LYS HZ3 H 33.971 49.353 16.693 1.00 . A A . 128 LYS HZ3 1 1
3 6895 1 1 128 LYS N N 34.533 43.928 19.402 1.00 . A A . 128 LYS N 1 1
3 6896 1 1 128 LYS NZ N 34.547 49.861 17.359 1.00 . A A . 128 LYS NZ 1 1
3 6897 1 1 128 LYS O O 36.475 44.197 21.309 1.00 . A A . 128 LYS O 1 1
3 6898 1 1 129 GLU C C 38.334 46.361 22.456 1.00 . A A . 129 GLU C 1 1
3 6899 1 1 129 GLU CA C 38.702 45.831 21.081 1.00 . A A . 129 GLU CA 1 1
3 6900 1 1 129 GLU CB C 39.813 46.694 20.492 1.00 . A A . 129 GLU CB 1 1
3 6901 1 1 129 GLU CD C 41.700 46.692 18.856 1.00 . A A . 129 GLU CD 1 1
3 6902 1 1 129 GLU CG C 40.407 46.010 19.258 1.00 . A A . 129 GLU CG 1 1
3 6903 1 1 129 GLU H H 37.550 46.431 19.390 1.00 . A A . 129 GLU H 1 1
3 6904 1 1 129 GLU HA H 39.077 44.815 21.208 1.00 . A A . 129 GLU HA 1 1
3 6905 1 1 129 GLU HB2 H 39.435 47.684 20.230 1.00 . A A . 129 GLU HB2 1 1
3 6906 1 1 129 GLU HB3 H 40.573 46.794 21.269 1.00 . A A . 129 GLU HB3 1 1
3 6907 1 1 129 GLU HG2 H 40.625 44.967 19.494 1.00 . A A . 129 GLU HG2 1 1
3 6908 1 1 129 GLU HG3 H 39.687 46.041 18.438 1.00 . A A . 129 GLU HG3 1 1
3 6909 1 1 129 GLU N N 37.547 45.827 20.194 1.00 . A A . 129 GLU N 1 1
3 6910 1 1 129 GLU O O 38.717 45.795 23.466 1.00 . A A . 129 GLU O 1 1
3 6911 1 1 129 GLU OE1 O 42.100 46.556 17.692 1.00 . A A . 129 GLU OE1 1 1
3 6912 1 1 129 GLU OE2 O 42.314 47.351 19.704 1.00 . A A . 129 GLU OE2 1 1
3 6913 1 1 130 GLU C C 36.331 47.056 24.571 1.00 . A A . 130 GLU C 1 1
3 6914 1 1 130 GLU CA C 37.172 48.039 23.766 1.00 . A A . 130 GLU CA 1 1
3 6915 1 1 130 GLU CB C 36.368 49.313 23.513 1.00 . A A . 130 GLU CB 1 1
3 6916 1 1 130 GLU CD C 36.335 51.430 22.193 1.00 . A A . 130 GLU CD 1 1
3 6917 1 1 130 GLU CG C 37.207 50.298 22.694 1.00 . A A . 130 GLU CG 1 1
3 6918 1 1 130 GLU H H 37.338 47.924 21.639 1.00 . A A . 130 GLU H 1 1
3 6919 1 1 130 GLU HA H 38.055 48.286 24.358 1.00 . A A . 130 GLU HA 1 1
3 6920 1 1 130 GLU HB2 H 35.461 49.050 22.966 1.00 . A A . 130 GLU HB2 1 1
3 6921 1 1 130 GLU HB3 H 36.090 49.773 24.463 1.00 . A A . 130 GLU HB3 1 1
3 6922 1 1 130 GLU HG2 H 38.018 50.685 23.315 1.00 . A A . 130 GLU HG2 1 1
3 6923 1 1 130 GLU HG3 H 37.646 49.821 21.817 1.00 . A A . 130 GLU HG3 1 1
3 6924 1 1 130 GLU N N 37.578 47.449 22.495 1.00 . A A . 130 GLU N 1 1
3 6925 1 1 130 GLU O O 36.290 47.126 25.792 1.00 . A A . 130 GLU O 1 1
3 6926 1 1 130 GLU OE1 O 36.581 52.578 22.581 1.00 . A A . 130 GLU OE1 1 1
3 6927 1 1 130 GLU OE2 O 35.413 51.166 21.414 1.00 . A A . 130 GLU OE2 1 1
3 6928 1 1 131 HIS C C 35.675 44.093 25.253 1.00 . A A . 131 HIS C 1 1
3 6929 1 1 131 HIS CA C 34.828 45.141 24.553 1.00 . A A . 131 HIS CA 1 1
3 6930 1 1 131 HIS CB C 33.897 44.469 23.544 1.00 . A A . 131 HIS CB 1 1
3 6931 1 1 131 HIS CD2 C 32.034 46.284 23.891 1.00 . A A . 131 HIS CD2 1 1
3 6932 1 1 131 HIS CE1 C 31.323 46.399 21.838 1.00 . A A . 131 HIS CE1 1 1
3 6933 1 1 131 HIS CG C 32.780 45.401 23.146 1.00 . A A . 131 HIS CG 1 1
3 6934 1 1 131 HIS H H 35.737 46.113 22.880 1.00 . A A . 131 HIS H 1 1
3 6935 1 1 131 HIS HA H 34.230 45.619 25.331 1.00 . A A . 131 HIS HA 1 1
3 6936 1 1 131 HIS HB2 H 34.438 44.139 22.662 1.00 . A A . 131 HIS HB2 1 1
3 6937 1 1 131 HIS HB3 H 33.441 43.593 24.008 1.00 . A A . 131 HIS HB3 1 1
3 6938 1 1 131 HIS HD2 H 32.134 46.445 24.955 1.00 . A A . 131 HIS HD2 1 1
3 6939 1 1 131 HIS HE1 H 30.751 46.668 20.958 1.00 . A A . 131 HIS HE1 1 1
3 6940 1 1 131 HIS HE2 H 30.400 47.584 23.312 1.00 . A A . 131 HIS HE2 1 1
3 6941 1 1 131 HIS N N 35.659 46.134 23.885 1.00 . A A . 131 HIS N 1 1
3 6942 1 1 131 HIS ND1 N 32.311 45.488 21.848 1.00 . A A . 131 HIS ND1 1 1
3 6943 1 1 131 HIS NE2 N 31.119 46.909 23.057 1.00 . A A . 131 HIS NE2 1 1
3 6944 1 1 131 HIS O O 35.454 43.773 26.422 1.00 . A A . 131 HIS O 1 1
3 6945 1 1 132 VAL C C 38.599 43.122 25.969 1.00 . A A . 132 VAL C 1 1
3 6946 1 1 132 VAL CA C 37.514 42.511 25.094 1.00 . A A . 132 VAL CA 1 1
3 6947 1 1 132 VAL CB C 38.154 41.702 23.969 1.00 . A A . 132 VAL CB 1 1
3 6948 1 1 132 VAL CG1 C 37.085 41.297 22.949 1.00 . A A . 132 VAL CG1 1 1
3 6949 1 1 132 VAL CG2 C 39.229 42.536 23.266 1.00 . A A . 132 VAL CG2 1 1
3 6950 1 1 132 VAL H H 36.758 43.819 23.565 1.00 . A A . 132 VAL H 1 1
3 6951 1 1 132 VAL HA H 36.927 41.828 25.709 1.00 . A A . 132 VAL HA 1 1
3 6952 1 1 132 VAL HB H 38.613 40.804 24.385 1.00 . A A . 132 VAL HB 1 1
3 6953 1 1 132 VAL HG11 H 36.729 42.142 22.381 1.00 . A A . 132 VAL HG11 1 1
3 6954 1 1 132 VAL HG12 H 36.252 40.818 23.464 1.00 . A A . 132 VAL HG12 1 1
3 6955 1 1 132 VAL HG13 H 37.514 40.579 22.250 1.00 . A A . 132 VAL HG13 1 1
3 6956 1 1 132 VAL HG21 H 39.598 41.972 22.409 1.00 . A A . 132 VAL HG21 1 1
3 6957 1 1 132 VAL HG22 H 40.090 42.722 23.907 1.00 . A A . 132 VAL HG22 1 1
3 6958 1 1 132 VAL HG23 H 38.806 43.456 22.889 1.00 . A A . 132 VAL HG23 1 1
3 6959 1 1 132 VAL N N 36.644 43.543 24.534 1.00 . A A . 132 VAL N 1 1
3 6960 1 1 132 VAL O O 39.059 42.501 26.910 1.00 . A A . 132 VAL O 1 1
3 6961 1 1 133 LYS C C 39.576 45.319 27.838 1.00 . A A . 133 LYS C 1 1
3 6962 1 1 133 LYS CA C 40.059 45.012 26.429 1.00 . A A . 133 LYS CA 1 1
3 6963 1 1 133 LYS CB C 40.484 46.309 25.736 1.00 . A A . 133 LYS CB 1 1
3 6964 1 1 133 LYS CD C 42.990 46.247 25.688 1.00 . A A . 133 LYS CD 1 1
3 6965 1 1 133 LYS CE C 44.264 46.765 26.354 1.00 . A A . 133 LYS CE 1 1
3 6966 1 1 133 LYS CG C 41.765 46.855 26.377 1.00 . A A . 133 LYS CG 1 1
3 6967 1 1 133 LYS H H 38.635 44.801 24.845 1.00 . A A . 133 LYS H 1 1
3 6968 1 1 133 LYS HA H 40.913 44.339 26.502 1.00 . A A . 133 LYS HA 1 1
3 6969 1 1 133 LYS HB2 H 40.701 46.124 24.686 1.00 . A A . 133 LYS HB2 1 1
3 6970 1 1 133 LYS HB3 H 39.689 47.053 25.810 1.00 . A A . 133 LYS HB3 1 1
3 6971 1 1 133 LYS HD2 H 42.956 45.159 25.762 1.00 . A A . 133 LYS HD2 1 1
3 6972 1 1 133 LYS HD3 H 42.995 46.528 24.633 1.00 . A A . 133 LYS HD3 1 1
3 6973 1 1 133 LYS HE2 H 44.318 47.850 26.229 1.00 . A A . 133 LYS HE2 1 1
3 6974 1 1 133 LYS HE3 H 44.225 46.545 27.426 1.00 . A A . 133 LYS HE3 1 1
3 6975 1 1 133 LYS HG2 H 41.789 47.934 26.242 1.00 . A A . 133 LYS HG2 1 1
3 6976 1 1 133 LYS HG3 H 41.801 46.658 27.447 1.00 . A A . 133 LYS HG3 1 1
3 6977 1 1 133 LYS HZ1 H 45.452 45.111 25.916 1.00 . A A . 133 LYS HZ1 1 1
3 6978 1 1 133 LYS HZ2 H 46.321 46.492 26.105 1.00 . A A . 133 LYS HZ2 1 1
3 6979 1 1 133 LYS HZ3 H 45.452 46.250 24.732 1.00 . A A . 133 LYS HZ3 1 1
3 6980 1 1 133 LYS N N 39.016 44.345 25.664 1.00 . A A . 133 LYS N 1 1
3 6981 1 1 133 LYS NZ N 45.450 46.114 25.742 1.00 . A A . 133 LYS NZ 1 1
3 6982 1 1 133 LYS O O 40.285 45.069 28.802 1.00 . A A . 133 LYS O 1 1
3 6983 1 1 134 VAL C C 37.473 44.921 30.044 1.00 . A A . 134 VAL C 1 1
3 6984 1 1 134 VAL CA C 37.812 46.187 29.267 1.00 . A A . 134 VAL CA 1 1
3 6985 1 1 134 VAL CB C 36.557 47.047 29.107 1.00 . A A . 134 VAL CB 1 1
3 6986 1 1 134 VAL CG1 C 36.896 48.318 28.320 1.00 . A A . 134 VAL CG1 1 1
3 6987 1 1 134 VAL CG2 C 35.467 46.255 28.382 1.00 . A A . 134 VAL CG2 1 1
3 6988 1 1 134 VAL H H 37.841 46.087 27.123 1.00 . A A . 134 VAL H 1 1
3 6989 1 1 134 VAL HA H 38.545 46.756 29.838 1.00 . A A . 134 VAL HA 1 1
3 6990 1 1 134 VAL HB H 36.178 47.337 30.086 1.00 . A A . 134 VAL HB 1 1
3 6991 1 1 134 VAL HG11 H 37.404 49.007 28.994 1.00 . A A . 134 VAL HG11 1 1
3 6992 1 1 134 VAL HG12 H 35.988 48.811 27.976 1.00 . A A . 134 VAL HG12 1 1
3 6993 1 1 134 VAL HG13 H 37.566 48.158 27.481 1.00 . A A . 134 VAL HG13 1 1
3 6994 1 1 134 VAL HG21 H 34.716 46.938 27.985 1.00 . A A . 134 VAL HG21 1 1
3 6995 1 1 134 VAL HG22 H 34.935 45.606 29.077 1.00 . A A . 134 VAL HG22 1 1
3 6996 1 1 134 VAL HG23 H 35.878 45.689 27.573 1.00 . A A . 134 VAL HG23 1 1
3 6997 1 1 134 VAL N N 38.368 45.852 27.956 1.00 . A A . 134 VAL N 1 1
3 6998 1 1 134 VAL O O 37.811 44.800 31.222 1.00 . A A . 134 VAL O 1 1
3 6999 1 1 135 GLY C C 37.673 41.903 30.390 1.00 . A A . 135 GLY C 1 1
3 7000 1 1 135 GLY CA C 36.440 42.720 30.027 1.00 . A A . 135 GLY CA 1 1
3 7001 1 1 135 GLY H H 36.518 44.134 28.429 1.00 . A A . 135 GLY H 1 1
3 7002 1 1 135 GLY HA2 H 35.860 42.920 30.929 1.00 . A A . 135 GLY HA2 1 1
3 7003 1 1 135 GLY HA3 H 35.838 42.138 29.335 1.00 . A A . 135 GLY HA3 1 1
3 7004 1 1 135 GLY N N 36.819 43.967 29.383 1.00 . A A . 135 GLY N 1 1
3 7005 1 1 135 GLY O O 37.793 41.404 31.509 1.00 . A A . 135 GLY O 1 1
3 7006 1 1 136 LYS C C 40.704 41.729 30.697 1.00 . A A . 136 LYS C 1 1
3 7007 1 1 136 LYS CA C 39.831 41.031 29.668 1.00 . A A . 136 LYS CA 1 1
3 7008 1 1 136 LYS CB C 40.608 40.869 28.362 1.00 . A A . 136 LYS CB 1 1
3 7009 1 1 136 LYS CD C 42.588 39.791 27.279 1.00 . A A . 136 LYS CD 1 1
3 7010 1 1 136 LYS CE C 43.354 41.096 27.043 1.00 . A A . 136 LYS CE 1 1
3 7011 1 1 136 LYS CG C 41.758 39.888 28.560 1.00 . A A . 136 LYS CG 1 1
3 7012 1 1 136 LYS H H 38.441 42.187 28.532 1.00 . A A . 136 LYS H 1 1
3 7013 1 1 136 LYS HA H 39.583 40.042 30.056 1.00 . A A . 136 LYS HA 1 1
3 7014 1 1 136 LYS HB2 H 39.958 40.433 27.603 1.00 . A A . 136 LYS HB2 1 1
3 7015 1 1 136 LYS HB3 H 41.013 41.831 28.050 1.00 . A A . 136 LYS HB3 1 1
3 7016 1 1 136 LYS HD2 H 43.301 38.977 27.418 1.00 . A A . 136 LYS HD2 1 1
3 7017 1 1 136 LYS HD3 H 41.955 39.561 26.420 1.00 . A A . 136 LYS HD3 1 1
3 7018 1 1 136 LYS HE2 H 42.709 41.821 26.538 1.00 . A A . 136 LYS HE2 1 1
3 7019 1 1 136 LYS HE3 H 43.647 41.522 28.007 1.00 . A A . 136 LYS HE3 1 1
3 7020 1 1 136 LYS HG2 H 42.411 40.206 29.372 1.00 . A A . 136 LYS HG2 1 1
3 7021 1 1 136 LYS HG3 H 41.354 38.903 28.798 1.00 . A A . 136 LYS HG3 1 1
3 7022 1 1 136 LYS HZ1 H 45.194 40.163 26.685 1.00 . A A . 136 LYS HZ1 1 1
3 7023 1 1 136 LYS HZ2 H 45.085 41.700 26.112 1.00 . A A . 136 LYS HZ2 1 1
3 7024 1 1 136 LYS HZ3 H 44.325 40.506 25.306 1.00 . A A . 136 LYS HZ3 1 1
3 7025 1 1 136 LYS N N 38.600 41.779 29.446 1.00 . A A . 136 LYS N 1 1
3 7026 1 1 136 LYS NZ N 44.572 40.830 26.239 1.00 . A A . 136 LYS NZ 1 1
3 7027 1 1 136 LYS O O 41.220 41.093 31.606 1.00 . A A . 136 LYS O 1 1
3 7028 1 1 137 GLU C C 41.221 43.575 32.917 1.00 . A A . 137 GLU C 1 1
3 7029 1 1 137 GLU CA C 41.691 43.805 31.486 1.00 . A A . 137 GLU CA 1 1
3 7030 1 1 137 GLU CB C 41.618 45.297 31.159 1.00 . A A . 137 GLU CB 1 1
3 7031 1 1 137 GLU CD C 42.554 47.524 31.769 1.00 . A A . 137 GLU CD 1 1
3 7032 1 1 137 GLU CG C 42.310 46.109 32.249 1.00 . A A . 137 GLU CG 1 1
3 7033 1 1 137 GLU H H 40.435 43.514 29.775 1.00 . A A . 137 GLU H 1 1
3 7034 1 1 137 GLU HA H 42.728 43.474 31.413 1.00 . A A . 137 GLU HA 1 1
3 7035 1 1 137 GLU HB2 H 42.146 45.483 30.225 1.00 . A A . 137 GLU HB2 1 1
3 7036 1 1 137 GLU HB3 H 40.579 45.622 31.115 1.00 . A A . 137 GLU HB3 1 1
3 7037 1 1 137 GLU HG2 H 41.689 46.141 33.146 1.00 . A A . 137 GLU HG2 1 1
3 7038 1 1 137 GLU HG3 H 43.266 45.640 32.497 1.00 . A A . 137 GLU HG3 1 1
3 7039 1 1 137 GLU N N 40.868 43.040 30.557 1.00 . A A . 137 GLU N 1 1
3 7040 1 1 137 GLU O O 42.030 43.321 33.812 1.00 . A A . 137 GLU O 1 1
3 7041 1 1 137 GLU OE1 O 41.651 48.105 31.154 1.00 . A A . 137 GLU OE1 1 1
3 7042 1 1 137 GLU OE2 O 43.647 48.051 32.012 1.00 . A A . 137 GLU OE2 1 1
3 7043 1 1 138 LYS C C 39.535 41.966 34.853 1.00 . A A . 138 LYS C 1 1
3 7044 1 1 138 LYS CA C 39.349 43.421 34.456 1.00 . A A . 138 LYS CA 1 1
3 7045 1 1 138 LYS CB C 37.862 43.792 34.462 1.00 . A A . 138 LYS CB 1 1
3 7046 1 1 138 LYS CD C 35.969 44.670 35.859 1.00 . A A . 138 LYS CD 1 1
3 7047 1 1 138 LYS CE C 35.891 46.156 35.512 1.00 . A A . 138 LYS CE 1 1
3 7048 1 1 138 LYS CG C 37.432 44.207 35.869 1.00 . A A . 138 LYS CG 1 1
3 7049 1 1 138 LYS H H 39.287 43.864 32.354 1.00 . A A . 138 LYS H 1 1
3 7050 1 1 138 LYS HA H 39.888 44.037 35.177 1.00 . A A . 138 LYS HA 1 1
3 7051 1 1 138 LYS HB2 H 37.714 44.655 33.810 1.00 . A A . 138 LYS HB2 1 1
3 7052 1 1 138 LYS HB3 H 37.242 42.974 34.089 1.00 . A A . 138 LYS HB3 1 1
3 7053 1 1 138 LYS HD2 H 35.384 44.088 35.144 1.00 . A A . 138 LYS HD2 1 1
3 7054 1 1 138 LYS HD3 H 35.543 44.520 36.853 1.00 . A A . 138 LYS HD3 1 1
3 7055 1 1 138 LYS HE2 H 36.341 46.317 34.529 1.00 . A A . 138 LYS HE2 1 1
3 7056 1 1 138 LYS HE3 H 34.844 46.469 35.459 1.00 . A A . 138 LYS HE3 1 1
3 7057 1 1 138 LYS HG2 H 37.504 43.336 36.517 1.00 . A A . 138 LYS HG2 1 1
3 7058 1 1 138 LYS HG3 H 38.105 44.959 36.252 1.00 . A A . 138 LYS HG3 1 1
3 7059 1 1 138 LYS HZ1 H 37.579 46.670 36.683 1.00 . A A . 138 LYS HZ1 1 1
3 7060 1 1 138 LYS HZ2 H 36.149 46.937 37.447 1.00 . A A . 138 LYS HZ2 1 1
3 7061 1 1 138 LYS HZ3 H 36.615 47.939 36.275 1.00 . A A . 138 LYS HZ3 1 1
3 7062 1 1 138 LYS N N 39.908 43.646 33.130 1.00 . A A . 138 LYS N 1 1
3 7063 1 1 138 LYS NZ N 36.613 46.954 36.540 1.00 . A A . 138 LYS NZ 1 1
3 7064 1 1 138 LYS O O 40.074 41.669 35.912 1.00 . A A . 138 LYS O 1 1
3 7065 1 1 139 ALA C C 40.660 39.284 34.632 1.00 . A A . 139 ALA C 1 1
3 7066 1 1 139 ALA CA C 39.234 39.631 34.220 1.00 . A A . 139 ALA CA 1 1
3 7067 1 1 139 ALA CB C 38.887 38.873 32.953 1.00 . A A . 139 ALA CB 1 1
3 7068 1 1 139 ALA H H 38.689 41.368 33.110 1.00 . A A . 139 ALA H 1 1
3 7069 1 1 139 ALA HA H 38.529 39.316 34.978 1.00 . A A . 139 ALA HA 1 1
3 7070 1 1 139 ALA HB1 H 37.852 39.068 32.672 1.00 . A A . 139 ALA HB1 1 1
3 7071 1 1 139 ALA HB2 H 38.997 37.802 33.128 1.00 . A A . 139 ALA HB2 1 1
3 7072 1 1 139 ALA HB3 H 39.546 39.160 32.136 1.00 . A A . 139 ALA HB3 1 1
3 7073 1 1 139 ALA N N 39.103 41.060 33.982 1.00 . A A . 139 ALA N 1 1
3 7074 1 1 139 ALA O O 40.895 38.492 35.545 1.00 . A A . 139 ALA O 1 1
3 7075 1 1 140 HIS C C 43.292 40.190 35.683 1.00 . A A . 140 HIS C 1 1
3 7076 1 1 140 HIS CA C 43.019 39.700 34.273 1.00 . A A . 140 HIS CA 1 1
3 7077 1 1 140 HIS CB C 43.910 40.448 33.271 1.00 . A A . 140 HIS CB 1 1
3 7078 1 1 140 HIS CD2 C 45.863 39.167 32.087 1.00 . A A . 140 HIS CD2 1 1
3 7079 1 1 140 HIS CE1 C 44.669 37.918 30.763 1.00 . A A . 140 HIS CE1 1 1
3 7080 1 1 140 HIS CG C 44.544 39.473 32.312 1.00 . A A . 140 HIS CG 1 1
3 7081 1 1 140 HIS H H 41.377 40.487 33.175 1.00 . A A . 140 HIS H 1 1
3 7082 1 1 140 HIS HA H 43.252 38.635 34.242 1.00 . A A . 140 HIS HA 1 1
3 7083 1 1 140 HIS HB2 H 43.378 41.227 32.732 1.00 . A A . 140 HIS HB2 1 1
3 7084 1 1 140 HIS HB3 H 44.731 40.914 33.812 1.00 . A A . 140 HIS HB3 1 1
3 7085 1 1 140 HIS HD2 H 46.698 39.628 32.592 1.00 . A A . 140 HIS HD2 1 1
3 7086 1 1 140 HIS HE1 H 44.376 37.197 30.008 1.00 . A A . 140 HIS HE1 1 1
3 7087 1 1 140 HIS HE2 H 46.770 37.754 30.728 1.00 . A A . 140 HIS HE2 1 1
3 7088 1 1 140 HIS N N 41.619 39.905 33.964 1.00 . A A . 140 HIS N 1 1
3 7089 1 1 140 HIS ND1 N 43.804 38.669 31.464 1.00 . A A . 140 HIS ND1 1 1
3 7090 1 1 140 HIS NE2 N 45.934 38.186 31.107 1.00 . A A . 140 HIS NE2 1 1
3 7091 1 1 140 HIS O O 44.088 39.609 36.420 1.00 . A A . 140 HIS O 1 1
3 7092 1 1 141 GLY C C 42.369 40.866 38.456 1.00 . A A . 141 GLY C 1 1
3 7093 1 1 141 GLY CA C 42.767 41.857 37.376 1.00 . A A . 141 GLY CA 1 1
3 7094 1 1 141 GLY H H 41.977 41.701 35.402 1.00 . A A . 141 GLY H 1 1
3 7095 1 1 141 GLY HA2 H 43.800 42.165 37.518 1.00 . A A . 141 GLY HA2 1 1
3 7096 1 1 141 GLY HA3 H 42.113 42.724 37.450 1.00 . A A . 141 GLY HA3 1 1
3 7097 1 1 141 GLY N N 42.621 41.271 36.056 1.00 . A A . 141 GLY N 1 1
3 7098 1 1 141 GLY O O 43.005 40.778 39.498 1.00 . A A . 141 GLY O 1 1
3 7099 1 1 142 LEU C C 41.869 37.966 39.225 1.00 . A A . 142 LEU C 1 1
3 7100 1 1 142 LEU CA C 40.861 39.098 39.147 1.00 . A A . 142 LEU CA 1 1
3 7101 1 1 142 LEU CB C 39.485 38.559 38.749 1.00 . A A . 142 LEU CB 1 1
3 7102 1 1 142 LEU CD1 C 37.484 38.859 37.300 1.00 . A A . 142 LEU CD1 1 1
3 7103 1 1 142 LEU CD2 C 38.639 40.863 38.193 1.00 . A A . 142 LEU CD2 1 1
3 7104 1 1 142 LEU CG C 38.834 39.439 37.683 1.00 . A A . 142 LEU CG 1 1
3 7105 1 1 142 LEU H H 40.862 40.221 37.305 1.00 . A A . 142 LEU H 1 1
3 7106 1 1 142 LEU HA H 40.780 39.555 40.132 1.00 . A A . 142 LEU HA 1 1
3 7107 1 1 142 LEU HB2 H 39.576 37.548 38.349 1.00 . A A . 142 LEU HB2 1 1
3 7108 1 1 142 LEU HB3 H 38.865 38.527 39.633 1.00 . A A . 142 LEU HB3 1 1
3 7109 1 1 142 LEU HD11 H 37.634 37.906 36.791 1.00 . A A . 142 LEU HD11 1 1
3 7110 1 1 142 LEU HD12 H 36.951 39.532 36.628 1.00 . A A . 142 LEU HD12 1 1
3 7111 1 1 142 LEU HD13 H 36.885 38.686 38.189 1.00 . A A . 142 LEU HD13 1 1
3 7112 1 1 142 LEU HD21 H 37.943 41.377 37.536 1.00 . A A . 142 LEU HD21 1 1
3 7113 1 1 142 LEU HD22 H 39.513 41.492 38.243 1.00 . A A . 142 LEU HD22 1 1
3 7114 1 1 142 LEU HD23 H 38.201 40.816 39.187 1.00 . A A . 142 LEU HD23 1 1
3 7115 1 1 142 LEU HG H 39.401 39.503 36.806 1.00 . A A . 142 LEU HG 1 1
3 7116 1 1 142 LEU N N 41.337 40.088 38.192 1.00 . A A . 142 LEU N 1 1
3 7117 1 1 142 LEU O O 42.207 37.494 40.311 1.00 . A A . 142 LEU O 1 1
3 7118 1 1 143 PHE C C 44.602 36.961 38.812 1.00 . A A . 143 PHE C 1 1
3 7119 1 1 143 PHE CA C 43.385 36.508 38.015 1.00 . A A . 143 PHE CA 1 1
3 7120 1 1 143 PHE CB C 43.775 36.227 36.561 1.00 . A A . 143 PHE CB 1 1
3 7121 1 1 143 PHE CD1 C 45.332 34.245 36.707 1.00 . A A . 143 PHE CD1 1 1
3 7122 1 1 143 PHE CD2 C 46.268 36.437 36.234 1.00 . A A . 143 PHE CD2 1 1
3 7123 1 1 143 PHE CE1 C 46.616 33.686 36.651 1.00 . A A . 143 PHE CE1 1 1
3 7124 1 1 143 PHE CE2 C 47.552 35.877 36.179 1.00 . A A . 143 PHE CE2 1 1
3 7125 1 1 143 PHE CG C 45.157 35.619 36.491 1.00 . A A . 143 PHE CG 1 1
3 7126 1 1 143 PHE CZ C 47.726 34.502 36.386 1.00 . A A . 143 PHE CZ 1 1
3 7127 1 1 143 PHE H H 42.038 37.963 37.197 1.00 . A A . 143 PHE H 1 1
3 7128 1 1 143 PHE HA H 43.009 35.593 38.473 1.00 . A A . 143 PHE HA 1 1
3 7129 1 1 143 PHE HB2 H 43.047 35.549 36.116 1.00 . A A . 143 PHE HB2 1 1
3 7130 1 1 143 PHE HB3 H 43.769 37.146 35.981 1.00 . A A . 143 PHE HB3 1 1
3 7131 1 1 143 PHE HD1 H 44.482 33.622 36.931 1.00 . A A . 143 PHE HD1 1 1
3 7132 1 1 143 PHE HD2 H 46.131 37.498 36.075 1.00 . A A . 143 PHE HD2 1 1
3 7133 1 1 143 PHE HE1 H 46.755 32.632 36.831 1.00 . A A . 143 PHE HE1 1 1
3 7134 1 1 143 PHE HE2 H 48.414 36.497 35.977 1.00 . A A . 143 PHE HE2 1 1
3 7135 1 1 143 PHE HZ H 48.717 34.072 36.354 1.00 . A A . 143 PHE HZ 1 1
3 7136 1 1 143 PHE N N 42.375 37.554 38.064 1.00 . A A . 143 PHE N 1 1
3 7137 1 1 143 PHE O O 45.395 36.150 39.282 1.00 . A A . 143 PHE O 1 1
3 7138 1 1 144 LYS C C 45.581 38.733 41.213 1.00 . A A . 144 LYS C 1 1
3 7139 1 1 144 LYS CA C 45.826 38.863 39.718 1.00 . A A . 144 LYS CA 1 1
3 7140 1 1 144 LYS CB C 45.964 40.340 39.363 1.00 . A A . 144 LYS CB 1 1
3 7141 1 1 144 LYS CD C 47.241 42.283 40.312 1.00 . A A . 144 LYS CD 1 1
3 7142 1 1 144 LYS CE C 46.599 43.201 39.268 1.00 . A A . 144 LYS CE 1 1
3 7143 1 1 144 LYS CG C 47.350 40.858 39.763 1.00 . A A . 144 LYS CG 1 1
3 7144 1 1 144 LYS H H 44.116 38.883 38.438 1.00 . A A . 144 LYS H 1 1
3 7145 1 1 144 LYS HA H 46.747 38.334 39.487 1.00 . A A . 144 LYS HA 1 1
3 7146 1 1 144 LYS HB2 H 45.792 40.518 38.300 1.00 . A A . 144 LYS HB2 1 1
3 7147 1 1 144 LYS HB3 H 45.240 40.859 39.971 1.00 . A A . 144 LYS HB3 1 1
3 7148 1 1 144 LYS HD2 H 46.686 42.293 41.251 1.00 . A A . 144 LYS HD2 1 1
3 7149 1 1 144 LYS HD3 H 48.251 42.644 40.514 1.00 . A A . 144 LYS HD3 1 1
3 7150 1 1 144 LYS HE2 H 47.025 44.202 39.382 1.00 . A A . 144 LYS HE2 1 1
3 7151 1 1 144 LYS HE3 H 46.827 42.848 38.257 1.00 . A A . 144 LYS HE3 1 1
3 7152 1 1 144 LYS HG2 H 47.795 40.240 40.539 1.00 . A A . 144 LYS HG2 1 1
3 7153 1 1 144 LYS HG3 H 48.009 40.840 38.894 1.00 . A A . 144 LYS HG3 1 1
3 7154 1 1 144 LYS HZ1 H 44.692 43.914 38.823 1.00 . A A . 144 LYS HZ1 1 1
3 7155 1 1 144 LYS HZ2 H 44.913 43.655 40.410 1.00 . A A . 144 LYS HZ2 1 1
3 7156 1 1 144 LYS HZ3 H 44.664 42.388 39.408 1.00 . A A . 144 LYS HZ3 1 1
3 7157 1 1 144 LYS N N 44.732 38.277 38.967 1.00 . A A . 144 LYS N 1 1
3 7158 1 1 144 LYS NZ N 45.131 43.277 39.488 1.00 . A A . 144 LYS NZ 1 1
3 7159 1 1 144 LYS O O 46.513 38.494 41.985 1.00 . A A . 144 LYS O 1 1
3 7160 1 1 145 LEU C C 44.123 37.360 43.492 1.00 . A A . 145 LEU C 1 1
3 7161 1 1 145 LEU CA C 43.984 38.793 43.029 1.00 . A A . 145 LEU CA 1 1
3 7162 1 1 145 LEU CB C 42.531 39.233 43.252 1.00 . A A . 145 LEU CB 1 1
3 7163 1 1 145 LEU CD1 C 43.422 41.325 44.419 1.00 . A A . 145 LEU CD1 1 1
3 7164 1 1 145 LEU CD2 C 42.399 41.460 42.168 1.00 . A A . 145 LEU CD2 1 1
3 7165 1 1 145 LEU CG C 42.372 40.728 43.487 1.00 . A A . 145 LEU CG 1 1
3 7166 1 1 145 LEU H H 43.610 39.094 40.938 1.00 . A A . 145 LEU H 1 1
3 7167 1 1 145 LEU HA H 44.686 39.370 43.627 1.00 . A A . 145 LEU HA 1 1
3 7168 1 1 145 LEU HB2 H 41.887 38.904 42.437 1.00 . A A . 145 LEU HB2 1 1
3 7169 1 1 145 LEU HB3 H 42.154 38.788 44.128 1.00 . A A . 145 LEU HB3 1 1
3 7170 1 1 145 LEU HD11 H 43.081 42.295 44.775 1.00 . A A . 145 LEU HD11 1 1
3 7171 1 1 145 LEU HD12 H 44.341 41.514 43.864 1.00 . A A . 145 LEU HD12 1 1
3 7172 1 1 145 LEU HD13 H 43.692 40.709 45.264 1.00 . A A . 145 LEU HD13 1 1
3 7173 1 1 145 LEU HD21 H 41.682 41.023 41.482 1.00 . A A . 145 LEU HD21 1 1
3 7174 1 1 145 LEU HD22 H 43.407 41.442 41.761 1.00 . A A . 145 LEU HD22 1 1
3 7175 1 1 145 LEU HD23 H 42.134 42.505 42.329 1.00 . A A . 145 LEU HD23 1 1
3 7176 1 1 145 LEU HG H 41.448 40.878 43.946 1.00 . A A . 145 LEU HG 1 1
3 7177 1 1 145 LEU N N 44.327 38.893 41.622 1.00 . A A . 145 LEU N 1 1
3 7178 1 1 145 LEU O O 44.844 37.066 44.446 1.00 . A A . 145 LEU O 1 1
3 7179 1 1 146 ILE C C 44.826 34.533 43.216 1.00 . A A . 146 ILE C 1 1
3 7180 1 1 146 ILE CA C 43.410 35.066 43.178 1.00 . A A . 146 ILE CA 1 1
3 7181 1 1 146 ILE CB C 42.549 34.283 42.187 1.00 . A A . 146 ILE CB 1 1
3 7182 1 1 146 ILE CD1 C 40.212 34.165 41.265 1.00 . A A . 146 ILE CD1 1 1
3 7183 1 1 146 ILE CG1 C 41.073 34.605 42.447 1.00 . A A . 146 ILE CG1 1 1
3 7184 1 1 146 ILE CG2 C 42.785 32.784 42.361 1.00 . A A . 146 ILE CG2 1 1
3 7185 1 1 146 ILE H H 42.868 36.783 42.013 1.00 . A A . 146 ILE H 1 1
3 7186 1 1 146 ILE HA H 43.005 34.926 44.178 1.00 . A A . 146 ILE HA 1 1
3 7187 1 1 146 ILE HB H 42.819 34.569 41.168 1.00 . A A . 146 ILE HB 1 1
3 7188 1 1 146 ILE HD11 H 40.246 33.090 41.118 1.00 . A A . 146 ILE HD11 1 1
3 7189 1 1 146 ILE HD12 H 40.547 34.664 40.355 1.00 . A A . 146 ILE HD12 1 1
3 7190 1 1 146 ILE HD13 H 39.177 34.449 41.456 1.00 . A A . 146 ILE HD13 1 1
3 7191 1 1 146 ILE HG12 H 40.739 34.091 43.339 1.00 . A A . 146 ILE HG12 1 1
3 7192 1 1 146 ILE HG13 H 40.925 35.677 42.570 1.00 . A A . 146 ILE HG13 1 1
3 7193 1 1 146 ILE HG21 H 43.787 32.524 42.029 1.00 . A A . 146 ILE HG21 1 1
3 7194 1 1 146 ILE HG22 H 42.114 32.213 41.730 1.00 . A A . 146 ILE HG22 1 1
3 7195 1 1 146 ILE HG23 H 42.639 32.528 43.404 1.00 . A A . 146 ILE HG23 1 1
3 7196 1 1 146 ILE N N 43.406 36.471 42.816 1.00 . A A . 146 ILE N 1 1
3 7197 1 1 146 ILE O O 45.232 33.980 44.221 1.00 . A A . 146 ILE O 1 1
3 7198 1 1 147 GLU C C 47.662 34.649 43.462 1.00 . A A . 147 GLU C 1 1
3 7199 1 1 147 GLU CA C 46.973 34.266 42.157 1.00 . A A . 147 GLU CA 1 1
3 7200 1 1 147 GLU CB C 47.747 34.851 40.975 1.00 . A A . 147 GLU CB 1 1
3 7201 1 1 147 GLU CD C 50.059 34.850 40.026 1.00 . A A . 147 GLU CD 1 1
3 7202 1 1 147 GLU CG C 49.003 34.015 40.721 1.00 . A A . 147 GLU CG 1 1
3 7203 1 1 147 GLU H H 45.245 35.225 41.340 1.00 . A A . 147 GLU H 1 1
3 7204 1 1 147 GLU HA H 46.967 33.179 42.081 1.00 . A A . 147 GLU HA 1 1
3 7205 1 1 147 GLU HB2 H 47.148 34.765 40.075 1.00 . A A . 147 GLU HB2 1 1
3 7206 1 1 147 GLU HB3 H 47.991 35.900 41.153 1.00 . A A . 147 GLU HB3 1 1
3 7207 1 1 147 GLU HG2 H 49.413 33.666 41.668 1.00 . A A . 147 GLU HG2 1 1
3 7208 1 1 147 GLU HG3 H 48.750 33.140 40.118 1.00 . A A . 147 GLU HG3 1 1
3 7209 1 1 147 GLU N N 45.600 34.746 42.159 1.00 . A A . 147 GLU N 1 1
3 7210 1 1 147 GLU O O 48.150 33.787 44.185 1.00 . A A . 147 GLU O 1 1
3 7211 1 1 147 GLU OE1 O 49.726 35.552 39.066 1.00 . A A . 147 GLU OE1 1 1
3 7212 1 1 147 GLU OE2 O 51.220 34.803 40.447 1.00 . A A . 147 GLU OE2 1 1
3 7213 1 1 148 SER C C 47.746 35.676 46.223 1.00 . A A . 148 SER C 1 1
3 7214 1 1 148 SER CA C 48.268 36.432 45.006 1.00 . A A . 148 SER CA 1 1
3 7215 1 1 148 SER CB C 47.977 37.922 45.174 1.00 . A A . 148 SER CB 1 1
3 7216 1 1 148 SER H H 47.165 36.593 43.175 1.00 . A A . 148 SER H 1 1
3 7217 1 1 148 SER HA H 49.340 36.320 44.958 1.00 . A A . 148 SER HA 1 1
3 7218 1 1 148 SER HB2 H 48.182 38.443 44.240 1.00 . A A . 148 SER HB2 1 1
3 7219 1 1 148 SER HB3 H 46.933 38.081 45.443 1.00 . A A . 148 SER HB3 1 1
3 7220 1 1 148 SER HG H 48.687 39.413 46.245 1.00 . A A . 148 SER HG 1 1
3 7221 1 1 148 SER N N 47.657 35.943 43.776 1.00 . A A . 148 SER N 1 1
3 7222 1 1 148 SER O O 48.513 35.300 47.102 1.00 . A A . 148 SER O 1 1
3 7223 1 1 148 SER OG O 48.819 38.452 46.184 1.00 . A A . 148 SER OG 1 1
3 7224 1 1 149 TYR C C 46.351 33.384 47.648 1.00 . A A . 149 TYR C 1 1
3 7225 1 1 149 TYR CA C 45.806 34.782 47.389 1.00 . A A . 149 TYR CA 1 1
3 7226 1 1 149 TYR CB C 44.301 34.690 47.191 1.00 . A A . 149 TYR CB 1 1
3 7227 1 1 149 TYR CD1 C 43.047 33.180 48.784 1.00 . A A . 149 TYR CD1 1 1
3 7228 1 1 149 TYR CD2 C 43.605 35.433 49.496 1.00 . A A . 149 TYR CD2 1 1
3 7229 1 1 149 TYR CE1 C 42.424 32.944 50.017 1.00 . A A . 149 TYR CE1 1 1
3 7230 1 1 149 TYR CE2 C 42.987 35.198 50.732 1.00 . A A . 149 TYR CE2 1 1
3 7231 1 1 149 TYR CG C 43.631 34.427 48.519 1.00 . A A . 149 TYR CG 1 1
3 7232 1 1 149 TYR CZ C 42.393 33.955 50.994 1.00 . A A . 149 TYR CZ 1 1
3 7233 1 1 149 TYR H H 45.868 35.712 45.464 1.00 . A A . 149 TYR H 1 1
3 7234 1 1 149 TYR HA H 45.981 35.372 48.279 1.00 . A A . 149 TYR HA 1 1
3 7235 1 1 149 TYR HB2 H 43.955 35.647 46.819 1.00 . A A . 149 TYR HB2 1 1
3 7236 1 1 149 TYR HB3 H 44.040 33.915 46.473 1.00 . A A . 149 TYR HB3 1 1
3 7237 1 1 149 TYR HD1 H 43.116 32.383 48.060 1.00 . A A . 149 TYR HD1 1 1
3 7238 1 1 149 TYR HD2 H 44.063 36.387 49.297 1.00 . A A . 149 TYR HD2 1 1
3 7239 1 1 149 TYR HE1 H 42.012 31.970 50.239 1.00 . A A . 149 TYR HE1 1 1
3 7240 1 1 149 TYR HE2 H 42.933 35.978 51.479 1.00 . A A . 149 TYR HE2 1 1
3 7241 1 1 149 TYR HH H 42.017 32.807 52.417 1.00 . A A . 149 TYR HH 1 1
3 7242 1 1 149 TYR N N 46.437 35.459 46.265 1.00 . A A . 149 TYR N 1 1
3 7243 1 1 149 TYR O O 46.557 33.031 48.765 1.00 . A A . 149 TYR O 1 1
3 7244 1 1 149 TYR OH O 41.787 33.729 52.199 1.00 . A A . 149 TYR OH 1 1
3 7245 1 1 150 LEU C C 48.467 31.187 47.346 1.00 . A A . 150 LEU C 1 1
3 7246 1 1 150 LEU CA C 47.031 31.194 46.882 1.00 . A A . 150 LEU CA 1 1
3 7247 1 1 150 LEU CB C 46.920 30.299 45.655 1.00 . A A . 150 LEU CB 1 1
3 7248 1 1 150 LEU CD1 C 44.494 30.044 46.300 1.00 . A A . 150 LEU CD1 1 1
3 7249 1 1 150 LEU CD2 C 45.152 31.433 44.336 1.00 . A A . 150 LEU CD2 1 1
3 7250 1 1 150 LEU CG C 45.485 30.199 45.137 1.00 . A A . 150 LEU CG 1 1
3 7251 1 1 150 LEU H H 46.345 32.874 45.688 1.00 . A A . 150 LEU H 1 1
3 7252 1 1 150 LEU HA H 46.465 30.754 47.682 1.00 . A A . 150 LEU HA 1 1
3 7253 1 1 150 LEU HB2 H 47.559 30.701 44.881 1.00 . A A . 150 LEU HB2 1 1
3 7254 1 1 150 LEU HB3 H 47.292 29.324 45.937 1.00 . A A . 150 LEU HB3 1 1
3 7255 1 1 150 LEU HD11 H 44.505 30.903 46.967 1.00 . A A . 150 LEU HD11 1 1
3 7256 1 1 150 LEU HD12 H 44.735 29.152 46.876 1.00 . A A . 150 LEU HD12 1 1
3 7257 1 1 150 LEU HD13 H 43.466 29.978 45.982 1.00 . A A . 150 LEU HD13 1 1
3 7258 1 1 150 LEU HD21 H 44.658 31.110 43.430 1.00 . A A . 150 LEU HD21 1 1
3 7259 1 1 150 LEU HD22 H 46.071 31.913 44.008 1.00 . A A . 150 LEU HD22 1 1
3 7260 1 1 150 LEU HD23 H 44.454 32.026 44.924 1.00 . A A . 150 LEU HD23 1 1
3 7261 1 1 150 LEU HG H 45.424 29.332 44.482 1.00 . A A . 150 LEU HG 1 1
3 7262 1 1 150 LEU N N 46.545 32.553 46.631 1.00 . A A . 150 LEU N 1 1
3 7263 1 1 150 LEU O O 48.828 30.461 48.253 1.00 . A A . 150 LEU O 1 1
3 7264 1 1 151 LYS C C 50.808 32.487 48.568 1.00 . A A . 151 LYS C 1 1
3 7265 1 1 151 LYS CA C 50.714 32.021 47.127 1.00 . A A . 151 LYS CA 1 1
3 7266 1 1 151 LYS CB C 51.550 32.909 46.202 1.00 . A A . 151 LYS CB 1 1
3 7267 1 1 151 LYS CD C 51.348 34.780 44.521 1.00 . A A . 151 LYS CD 1 1
3 7268 1 1 151 LYS CE C 52.056 36.109 44.773 1.00 . A A . 151 LYS CE 1 1
3 7269 1 1 151 LYS CG C 50.818 34.204 45.842 1.00 . A A . 151 LYS CG 1 1
3 7270 1 1 151 LYS H H 48.965 32.592 45.987 1.00 . A A . 151 LYS H 1 1
3 7271 1 1 151 LYS HA H 51.122 31.009 47.104 1.00 . A A . 151 LYS HA 1 1
3 7272 1 1 151 LYS HB2 H 52.499 33.148 46.679 1.00 . A A . 151 LYS HB2 1 1
3 7273 1 1 151 LYS HB3 H 51.776 32.335 45.309 1.00 . A A . 151 LYS HB3 1 1
3 7274 1 1 151 LYS HD2 H 52.029 34.093 44.013 1.00 . A A . 151 LYS HD2 1 1
3 7275 1 1 151 LYS HD3 H 50.521 34.959 43.836 1.00 . A A . 151 LYS HD3 1 1
3 7276 1 1 151 LYS HE2 H 52.108 36.670 43.836 1.00 . A A . 151 LYS HE2 1 1
3 7277 1 1 151 LYS HE3 H 51.484 36.696 45.497 1.00 . A A . 151 LYS HE3 1 1
3 7278 1 1 151 LYS HG2 H 49.791 34.021 45.679 1.00 . A A . 151 LYS HG2 1 1
3 7279 1 1 151 LYS HG3 H 50.937 34.915 46.659 1.00 . A A . 151 LYS HG3 1 1
3 7280 1 1 151 LYS HZ1 H 53.893 36.731 45.521 1.00 . A A . 151 LYS HZ1 1 1
3 7281 1 1 151 LYS HZ2 H 53.996 35.417 44.555 1.00 . A A . 151 LYS HZ2 1 1
3 7282 1 1 151 LYS HZ3 H 53.469 35.253 46.090 1.00 . A A . 151 LYS HZ3 1 1
3 7283 1 1 151 LYS N N 49.311 31.988 46.725 1.00 . A A . 151 LYS N 1 1
3 7284 1 1 151 LYS NZ N 53.430 35.859 45.275 1.00 . A A . 151 LYS NZ 1 1
3 7285 1 1 151 LYS O O 51.768 32.160 49.268 1.00 . A A . 151 LYS O 1 1
3 7286 1 1 152 ASP C C 48.714 32.934 51.198 1.00 . A A . 152 ASP C 1 1
3 7287 1 1 152 ASP CA C 49.771 33.698 50.406 1.00 . A A . 152 ASP CA 1 1
3 7288 1 1 152 ASP CB C 49.488 35.199 50.450 1.00 . A A . 152 ASP CB 1 1
3 7289 1 1 152 ASP CG C 48.123 35.504 49.866 1.00 . A A . 152 ASP CG 1 1
3 7290 1 1 152 ASP H H 49.075 33.532 48.387 1.00 . A A . 152 ASP H 1 1
3 7291 1 1 152 ASP HA H 50.725 33.533 50.903 1.00 . A A . 152 ASP HA 1 1
3 7292 1 1 152 ASP HB2 H 49.515 35.540 51.486 1.00 . A A . 152 ASP HB2 1 1
3 7293 1 1 152 ASP HB3 H 50.271 35.719 49.906 1.00 . A A . 152 ASP HB3 1 1
3 7294 1 1 152 ASP N N 49.806 33.231 49.022 1.00 . A A . 152 ASP N 1 1
3 7295 1 1 152 ASP O O 48.680 32.980 52.426 1.00 . A A . 152 ASP O 1 1
3 7296 1 1 152 ASP OD1 O 47.169 34.828 50.221 1.00 . A A . 152 ASP OD1 1 1
3 7297 1 1 152 ASP OD2 O 48.006 36.473 49.114 1.00 . A A . 152 ASP OD2 1 1
3 7298 1 1 153 HIS C C 46.388 30.301 50.157 1.00 . A A . 153 HIS C 1 1
3 7299 1 1 153 HIS CA C 46.763 31.456 51.078 1.00 . A A . 153 HIS CA 1 1
3 7300 1 1 153 HIS CB C 45.554 32.364 51.337 1.00 . A A . 153 HIS CB 1 1
3 7301 1 1 153 HIS CD2 C 45.267 31.578 53.813 1.00 . A A . 153 HIS CD2 1 1
3 7302 1 1 153 HIS CE1 C 43.095 31.471 53.868 1.00 . A A . 153 HIS CE1 1 1
3 7303 1 1 153 HIS CG C 44.809 31.929 52.569 1.00 . A A . 153 HIS CG 1 1
3 7304 1 1 153 HIS H H 47.893 32.292 49.505 1.00 . A A . 153 HIS H 1 1
3 7305 1 1 153 HIS HA H 47.085 31.028 52.024 1.00 . A A . 153 HIS HA 1 1
3 7306 1 1 153 HIS HB2 H 45.894 33.363 51.572 1.00 . A A . 153 HIS HB2 1 1
3 7307 1 1 153 HIS HB3 H 44.893 32.432 50.486 1.00 . A A . 153 HIS HB3 1 1
3 7308 1 1 153 HIS HD2 H 46.305 31.553 54.094 1.00 . A A . 153 HIS HD2 1 1
3 7309 1 1 153 HIS HE1 H 42.084 31.272 54.195 1.00 . A A . 153 HIS HE1 1 1
3 7310 1 1 153 HIS HE2 H 44.205 30.829 55.531 1.00 . A A . 153 HIS HE2 1 1
3 7311 1 1 153 HIS N N 47.863 32.213 50.507 1.00 . A A . 153 HIS N 1 1
3 7312 1 1 153 HIS ND1 N 43.435 31.851 52.629 1.00 . A A . 153 HIS ND1 1 1
3 7313 1 1 153 HIS NE2 N 44.181 31.280 54.624 1.00 . A A . 153 HIS NE2 1 1
3 7314 1 1 153 HIS O O 45.305 30.272 49.570 1.00 . A A . 153 HIS O 1 1
3 7315 1 1 154 PRO C C 46.019 27.206 49.660 1.00 . A A . 154 PRO C 1 1
3 7316 1 1 154 PRO CA C 47.053 28.176 49.097 1.00 . A A . 154 PRO CA 1 1
3 7317 1 1 154 PRO CB C 48.428 27.517 48.982 1.00 . A A . 154 PRO CB 1 1
3 7318 1 1 154 PRO CD C 48.580 29.261 50.674 1.00 . A A . 154 PRO CD 1 1
3 7319 1 1 154 PRO CG C 49.172 27.927 50.229 1.00 . A A . 154 PRO CG 1 1
3 7320 1 1 154 PRO HA H 46.718 28.516 48.121 1.00 . A A . 154 PRO HA 1 1
3 7321 1 1 154 PRO HB2 H 48.351 26.437 48.947 1.00 . A A . 154 PRO HB2 1 1
3 7322 1 1 154 PRO HB3 H 48.949 27.897 48.104 1.00 . A A . 154 PRO HB3 1 1
3 7323 1 1 154 PRO HD2 H 48.426 29.241 51.752 1.00 . A A . 154 PRO HD2 1 1
3 7324 1 1 154 PRO HD3 H 49.258 30.077 50.439 1.00 . A A . 154 PRO HD3 1 1
3 7325 1 1 154 PRO HG2 H 48.998 27.185 51.009 1.00 . A A . 154 PRO HG2 1 1
3 7326 1 1 154 PRO HG3 H 50.241 28.018 50.036 1.00 . A A . 154 PRO HG3 1 1
3 7327 1 1 154 PRO N N 47.279 29.333 49.996 1.00 . A A . 154 PRO N 1 1
3 7328 1 1 154 PRO O O 45.665 26.207 49.030 1.00 . A A . 154 PRO O 1 1
3 7329 1 1 155 ASP C C 43.158 26.932 51.056 1.00 . A A . 155 ASP C 1 1
3 7330 1 1 155 ASP CA C 44.580 26.674 51.552 1.00 . A A . 155 ASP CA 1 1
3 7331 1 1 155 ASP CB C 44.664 26.946 53.052 1.00 . A A . 155 ASP CB 1 1
3 7332 1 1 155 ASP CG C 44.588 28.433 53.314 1.00 . A A . 155 ASP CG 1 1
3 7333 1 1 155 ASP H H 45.876 28.341 51.329 1.00 . A A . 155 ASP H 1 1
3 7334 1 1 155 ASP HA H 44.812 25.624 51.380 1.00 . A A . 155 ASP HA 1 1
3 7335 1 1 155 ASP HB2 H 43.881 26.466 53.611 1.00 . A A . 155 ASP HB2 1 1
3 7336 1 1 155 ASP HB3 H 45.611 26.553 53.422 1.00 . A A . 155 ASP HB3 1 1
3 7337 1 1 155 ASP N N 45.554 27.501 50.862 1.00 . A A . 155 ASP N 1 1
3 7338 1 1 155 ASP O O 42.210 26.417 51.602 1.00 . A A . 155 ASP O 1 1
3 7339 1 1 155 ASP OD1 O 45.653 29.044 53.434 1.00 . A A . 155 ASP OD1 1 1
3 7340 1 1 155 ASP OD2 O 43.469 28.939 53.402 1.00 . A A . 155 ASP OD2 1 1
3 7341 1 1 156 ALA C C 40.807 26.765 49.370 1.00 . A A . 156 ALA C 1 1
3 7342 1 1 156 ALA CA C 41.610 28.048 49.577 1.00 . A A . 156 ALA CA 1 1
3 7343 1 1 156 ALA CB C 41.661 28.828 48.268 1.00 . A A . 156 ALA CB 1 1
3 7344 1 1 156 ALA H H 43.743 28.276 49.656 1.00 . A A . 156 ALA H 1 1
3 7345 1 1 156 ALA HA H 41.111 28.660 50.331 1.00 . A A . 156 ALA HA 1 1
3 7346 1 1 156 ALA HB1 H 42.149 28.231 47.497 1.00 . A A . 156 ALA HB1 1 1
3 7347 1 1 156 ALA HB2 H 42.219 29.754 48.417 1.00 . A A . 156 ALA HB2 1 1
3 7348 1 1 156 ALA HB3 H 40.647 29.072 47.947 1.00 . A A . 156 ALA HB3 1 1
3 7349 1 1 156 ALA N N 42.963 27.762 50.038 1.00 . A A . 156 ALA N 1 1
3 7350 1 1 156 ALA O O 41.261 25.831 48.714 1.00 . A A . 156 ALA O 1 1
3 7351 1 1 157 TYR C C 39.357 24.298 50.294 1.00 . A A . 157 TYR C 1 1
3 7352 1 1 157 TYR CA C 38.704 25.592 49.821 1.00 . A A . 157 TYR CA 1 1
3 7353 1 1 157 TYR CB C 38.216 25.427 48.380 1.00 . A A . 157 TYR CB 1 1
3 7354 1 1 157 TYR CD1 C 36.750 23.371 48.283 1.00 . A A . 157 TYR CD1 1 1
3 7355 1 1 157 TYR CD2 C 35.702 25.550 48.490 1.00 . A A . 157 TYR CD2 1 1
3 7356 1 1 157 TYR CE1 C 35.491 22.762 48.296 1.00 . A A . 157 TYR CE1 1 1
3 7357 1 1 157 TYR CE2 C 34.440 24.942 48.497 1.00 . A A . 157 TYR CE2 1 1
3 7358 1 1 157 TYR CG C 36.860 24.766 48.381 1.00 . A A . 157 TYR CG 1 1
3 7359 1 1 157 TYR CZ C 34.331 23.545 48.402 1.00 . A A . 157 TYR CZ 1 1
3 7360 1 1 157 TYR H H 39.291 27.537 50.472 1.00 . A A . 157 TYR H 1 1
3 7361 1 1 157 TYR HA H 37.848 25.784 50.466 1.00 . A A . 157 TYR HA 1 1
3 7362 1 1 157 TYR HB2 H 38.124 26.401 47.903 1.00 . A A . 157 TYR HB2 1 1
3 7363 1 1 157 TYR HB3 H 38.928 24.838 47.801 1.00 . A A . 157 TYR HB3 1 1
3 7364 1 1 157 TYR HD1 H 37.627 22.753 48.161 1.00 . A A . 157 TYR HD1 1 1
3 7365 1 1 157 TYR HD2 H 35.765 26.622 48.538 1.00 . A A . 157 TYR HD2 1 1
3 7366 1 1 157 TYR HE1 H 35.427 21.690 48.225 1.00 . A A . 157 TYR HE1 1 1
3 7367 1 1 157 TYR HE2 H 33.550 25.548 48.564 1.00 . A A . 157 TYR HE2 1 1
3 7368 1 1 157 TYR HH H 33.174 21.978 48.440 1.00 . A A . 157 TYR HH 1 1
3 7369 1 1 157 TYR N N 39.601 26.739 49.932 1.00 . A A . 157 TYR N 1 1
3 7370 1 1 157 TYR O O 38.802 23.212 50.124 1.00 . A A . 157 TYR O 1 1
3 7371 1 1 157 TYR OH O 33.098 22.948 48.408 1.00 . A A . 157 TYR OH 1 1
3 7372 1 1 158 ASN C C 40.538 22.636 52.579 1.00 . A A . 158 ASN C 1 1
3 7373 1 1 158 ASN CA C 41.241 23.208 51.361 1.00 . A A . 158 ASN CA 1 1
3 7374 1 1 158 ASN CB C 42.689 23.558 51.706 1.00 . A A . 158 ASN CB 1 1
3 7375 1 1 158 ASN CG C 42.771 24.178 53.097 1.00 . A A . 158 ASN CG 1 1
3 7376 1 1 158 ASN H H 40.992 25.289 50.944 1.00 . A A . 158 ASN H 1 1
3 7377 1 1 158 ASN HA H 41.232 22.442 50.584 1.00 . A A . 158 ASN HA 1 1
3 7378 1 1 158 ASN HB2 H 43.274 22.641 51.718 1.00 . A A . 158 ASN HB2 1 1
3 7379 1 1 158 ASN HB3 H 43.106 24.213 50.948 1.00 . A A . 158 ASN HB3 1 1
3 7380 1 1 158 ASN HD21 H 42.023 25.518 54.370 1.00 . A A . 158 ASN HD21 1 1
3 7381 1 1 158 ASN HD22 H 41.284 25.483 52.791 1.00 . A A . 158 ASN HD22 1 1
3 7382 1 1 158 ASN N N 40.541 24.387 50.883 1.00 . A A . 158 ASN N 1 1
3 7383 1 1 158 ASN ND2 N 41.895 25.068 53.482 1.00 . A A . 158 ASN ND2 1 1
3 7384 1 1 158 ASN O O 39.456 23.120 52.927 1.00 . A A . 158 ASN O 1 1
3 7385 1 1 158 ASN OXT O 41.087 21.712 53.189 1.00 . A A . 158 ASN OXT 1 1
3 7386 1 1 158 ASN OD1 O 43.627 23.818 53.895 1.00 . A A . 158 ASN OD1 1 1
4 7387 1 1 1 GLY C C 33.170 31.687 13.954 1.00 . A A . 1 GLY C 1 1
4 7388 1 1 1 GLY CA C 32.612 31.103 12.667 1.00 . A A . 1 GLY CA 1 1
4 7389 1 1 1 GLY H1 H 31.648 29.382 12.081 1.00 . A A . 1 GLY H1 1 1
4 7390 1 1 1 GLY H2 H 31.483 29.697 13.689 1.00 . A A . 1 GLY H2 1 1
4 7391 1 1 1 GLY H3 H 32.901 29.113 13.110 1.00 . A A . 1 GLY H3 1 1
4 7392 1 1 1 GLY HA2 H 33.393 31.085 11.911 1.00 . A A . 1 GLY HA2 1 1
4 7393 1 1 1 GLY HA3 H 31.790 31.731 12.328 1.00 . A A . 1 GLY HA3 1 1
4 7394 1 1 1 GLY N N 32.122 29.726 12.905 1.00 . A A . 1 GLY N 1 1
4 7395 1 1 1 GLY O O 32.566 32.577 14.561 1.00 . A A . 1 GLY O 1 1
4 7396 1 1 2 VAL C C 36.440 31.892 15.422 1.00 . A A . 2 VAL C 1 1
4 7397 1 1 2 VAL CA C 34.951 31.657 15.610 1.00 . A A . 2 VAL CA 1 1
4 7398 1 1 2 VAL CB C 34.738 30.624 16.712 1.00 . A A . 2 VAL CB 1 1
4 7399 1 1 2 VAL CG1 C 35.365 29.296 16.271 1.00 . A A . 2 VAL CG1 1 1
4 7400 1 1 2 VAL CG2 C 35.385 31.053 18.042 1.00 . A A . 2 VAL CG2 1 1
4 7401 1 1 2 VAL H H 34.791 30.465 13.840 1.00 . A A . 2 VAL H 1 1
4 7402 1 1 2 VAL HA H 34.495 32.597 15.874 1.00 . A A . 2 VAL HA 1 1
4 7403 1 1 2 VAL HB H 33.669 30.503 16.824 1.00 . A A . 2 VAL HB 1 1
4 7404 1 1 2 VAL HG11 H 35.084 28.518 16.978 1.00 . A A . 2 VAL HG11 1 1
4 7405 1 1 2 VAL HG12 H 36.451 29.347 16.265 1.00 . A A . 2 VAL HG12 1 1
4 7406 1 1 2 VAL HG13 H 35.015 28.970 15.294 1.00 . A A . 2 VAL HG13 1 1
4 7407 1 1 2 VAL HG21 H 36.020 30.252 18.415 1.00 . A A . 2 VAL HG21 1 1
4 7408 1 1 2 VAL HG22 H 34.615 31.160 18.785 1.00 . A A . 2 VAL HG22 1 1
4 7409 1 1 2 VAL HG23 H 36.001 31.927 18.033 1.00 . A A . 2 VAL HG23 1 1
4 7410 1 1 2 VAL N N 34.323 31.185 14.383 1.00 . A A . 2 VAL N 1 1
4 7411 1 1 2 VAL O O 37.104 31.186 14.660 1.00 . A A . 2 VAL O 1 1
4 7412 1 1 3 TYR C C 39.107 32.535 17.300 1.00 . A A . 3 TYR C 1 1
4 7413 1 1 3 TYR CA C 38.398 33.179 16.116 1.00 . A A . 3 TYR CA 1 1
4 7414 1 1 3 TYR CB C 38.597 34.696 16.135 1.00 . A A . 3 TYR CB 1 1
4 7415 1 1 3 TYR CD1 C 39.556 36.117 14.285 1.00 . A A . 3 TYR CD1 1 1
4 7416 1 1 3 TYR CD2 C 37.498 34.896 13.870 1.00 . A A . 3 TYR CD2 1 1
4 7417 1 1 3 TYR CE1 C 39.513 36.627 12.980 1.00 . A A . 3 TYR CE1 1 1
4 7418 1 1 3 TYR CE2 C 37.456 35.402 12.567 1.00 . A A . 3 TYR CE2 1 1
4 7419 1 1 3 TYR CG C 38.549 35.249 14.732 1.00 . A A . 3 TYR CG 1 1
4 7420 1 1 3 TYR CZ C 38.463 36.271 12.117 1.00 . A A . 3 TYR CZ 1 1
4 7421 1 1 3 TYR H H 36.370 33.410 16.751 1.00 . A A . 3 TYR H 1 1
4 7422 1 1 3 TYR HA H 38.858 32.794 15.204 1.00 . A A . 3 TYR HA 1 1
4 7423 1 1 3 TYR HB2 H 37.829 35.179 16.738 1.00 . A A . 3 TYR HB2 1 1
4 7424 1 1 3 TYR HB3 H 39.573 34.927 16.569 1.00 . A A . 3 TYR HB3 1 1
4 7425 1 1 3 TYR HD1 H 40.363 36.402 14.949 1.00 . A A . 3 TYR HD1 1 1
4 7426 1 1 3 TYR HD2 H 36.674 34.283 14.189 1.00 . A A . 3 TYR HD2 1 1
4 7427 1 1 3 TYR HE1 H 40.284 37.300 12.631 1.00 . A A . 3 TYR HE1 1 1
4 7428 1 1 3 TYR HE2 H 36.639 35.142 11.908 1.00 . A A . 3 TYR HE2 1 1
4 7429 1 1 3 TYR HH H 37.655 36.423 10.339 1.00 . A A . 3 TYR HH 1 1
4 7430 1 1 3 TYR N N 36.975 32.867 16.150 1.00 . A A . 3 TYR N 1 1
4 7431 1 1 3 TYR O O 38.910 32.954 18.440 1.00 . A A . 3 TYR O 1 1
4 7432 1 1 3 TYR OH O 38.421 36.769 10.843 1.00 . A A . 3 TYR OH 1 1
4 7433 1 1 4 THR C C 42.061 31.445 18.273 1.00 . A A . 4 THR C 1 1
4 7434 1 1 4 THR CA C 40.662 30.871 18.134 1.00 . A A . 4 THR CA 1 1
4 7435 1 1 4 THR CB C 40.765 29.365 17.924 1.00 . A A . 4 THR CB 1 1
4 7436 1 1 4 THR CG2 C 41.605 28.750 19.049 1.00 . A A . 4 THR CG2 1 1
4 7437 1 1 4 THR H H 40.127 31.249 16.093 1.00 . A A . 4 THR H 1 1
4 7438 1 1 4 THR HA H 40.116 31.007 19.054 1.00 . A A . 4 THR HA 1 1
4 7439 1 1 4 THR HB H 41.250 29.162 16.969 1.00 . A A . 4 THR HB 1 1
4 7440 1 1 4 THR HG1 H 39.218 28.621 18.820 1.00 . A A . 4 THR HG1 1 1
4 7441 1 1 4 THR HG21 H 42.659 28.940 18.885 1.00 . A A . 4 THR HG21 1 1
4 7442 1 1 4 THR HG22 H 41.490 27.668 19.042 1.00 . A A . 4 THR HG22 1 1
4 7443 1 1 4 THR HG23 H 41.321 29.169 20.015 1.00 . A A . 4 THR HG23 1 1
4 7444 1 1 4 THR N N 39.936 31.528 17.048 1.00 . A A . 4 THR N 1 1
4 7445 1 1 4 THR O O 42.742 31.705 17.277 1.00 . A A . 4 THR O 1 1
4 7446 1 1 4 THR OG1 O 39.472 28.809 17.899 1.00 . A A . 4 THR OG1 1 1
4 7447 1 1 5 PHE C C 44.363 31.506 21.076 1.00 . A A . 5 PHE C 1 1
4 7448 1 1 5 PHE CA C 43.826 32.133 19.799 1.00 . A A . 5 PHE CA 1 1
4 7449 1 1 5 PHE CB C 43.776 33.658 19.935 1.00 . A A . 5 PHE CB 1 1
4 7450 1 1 5 PHE CD1 C 45.795 34.092 18.488 1.00 . A A . 5 PHE CD1 1 1
4 7451 1 1 5 PHE CD2 C 45.784 34.949 20.758 1.00 . A A . 5 PHE CD2 1 1
4 7452 1 1 5 PHE CE1 C 47.072 34.636 18.290 1.00 . A A . 5 PHE CE1 1 1
4 7453 1 1 5 PHE CE2 C 47.061 35.487 20.563 1.00 . A A . 5 PHE CE2 1 1
4 7454 1 1 5 PHE CG C 45.150 34.247 19.723 1.00 . A A . 5 PHE CG 1 1
4 7455 1 1 5 PHE CZ C 47.705 35.333 19.326 1.00 . A A . 5 PHE CZ 1 1
4 7456 1 1 5 PHE H H 41.886 31.394 20.292 1.00 . A A . 5 PHE H 1 1
4 7457 1 1 5 PHE HA H 44.496 31.859 18.985 1.00 . A A . 5 PHE HA 1 1
4 7458 1 1 5 PHE HB2 H 43.103 34.081 19.187 1.00 . A A . 5 PHE HB2 1 1
4 7459 1 1 5 PHE HB3 H 43.423 33.926 20.926 1.00 . A A . 5 PHE HB3 1 1
4 7460 1 1 5 PHE HD1 H 45.314 33.554 17.684 1.00 . A A . 5 PHE HD1 1 1
4 7461 1 1 5 PHE HD2 H 45.254 35.162 21.672 1.00 . A A . 5 PHE HD2 1 1
4 7462 1 1 5 PHE HE1 H 47.566 34.525 17.334 1.00 . A A . 5 PHE HE1 1 1
4 7463 1 1 5 PHE HE2 H 47.539 36.054 21.352 1.00 . A A . 5 PHE HE2 1 1
4 7464 1 1 5 PHE HZ H 48.681 35.776 19.165 1.00 . A A . 5 PHE HZ 1 1
4 7465 1 1 5 PHE N N 42.499 31.616 19.514 1.00 . A A . 5 PHE N 1 1
4 7466 1 1 5 PHE O O 43.652 31.418 22.073 1.00 . A A . 5 PHE O 1 1
4 7467 1 1 6 GLU C C 47.167 31.387 22.925 1.00 . A A . 6 GLU C 1 1
4 7468 1 1 6 GLU CA C 46.230 30.430 22.207 1.00 . A A . 6 GLU CA 1 1
4 7469 1 1 6 GLU CB C 47.014 29.193 21.770 1.00 . A A . 6 GLU CB 1 1
4 7470 1 1 6 GLU CD C 46.756 26.831 20.996 1.00 . A A . 6 GLU CD 1 1
4 7471 1 1 6 GLU CG C 46.096 27.970 21.747 1.00 . A A . 6 GLU CG 1 1
4 7472 1 1 6 GLU H H 46.131 31.099 20.174 1.00 . A A . 6 GLU H 1 1
4 7473 1 1 6 GLU HA H 45.472 30.116 22.926 1.00 . A A . 6 GLU HA 1 1
4 7474 1 1 6 GLU HB2 H 47.454 29.378 20.789 1.00 . A A . 6 GLU HB2 1 1
4 7475 1 1 6 GLU HB3 H 47.817 28.999 22.482 1.00 . A A . 6 GLU HB3 1 1
4 7476 1 1 6 GLU HG2 H 45.848 27.664 22.763 1.00 . A A . 6 GLU HG2 1 1
4 7477 1 1 6 GLU HG3 H 45.185 28.231 21.207 1.00 . A A . 6 GLU HG3 1 1
4 7478 1 1 6 GLU N N 45.612 31.065 21.045 1.00 . A A . 6 GLU N 1 1
4 7479 1 1 6 GLU O O 47.992 32.062 22.303 1.00 . A A . 6 GLU O 1 1
4 7480 1 1 6 GLU OE1 O 46.045 25.916 20.565 1.00 . A A . 6 GLU OE1 1 1
4 7481 1 1 6 GLU OE2 O 47.983 26.862 20.833 1.00 . A A . 6 GLU OE2 1 1
4 7482 1 1 7 ASN C C 48.508 31.520 26.184 1.00 . A A . 7 ASN C 1 1
4 7483 1 1 7 ASN CA C 47.855 32.333 25.078 1.00 . A A . 7 ASN CA 1 1
4 7484 1 1 7 ASN CB C 46.996 33.455 25.677 1.00 . A A . 7 ASN CB 1 1
4 7485 1 1 7 ASN CG C 45.769 33.720 24.819 1.00 . A A . 7 ASN CG 1 1
4 7486 1 1 7 ASN H H 46.285 30.946 24.708 1.00 . A A . 7 ASN H 1 1
4 7487 1 1 7 ASN HA H 48.653 32.783 24.484 1.00 . A A . 7 ASN HA 1 1
4 7488 1 1 7 ASN HB2 H 46.646 33.171 26.669 1.00 . A A . 7 ASN HB2 1 1
4 7489 1 1 7 ASN HB3 H 47.582 34.370 25.755 1.00 . A A . 7 ASN HB3 1 1
4 7490 1 1 7 ASN HD21 H 46.746 33.440 23.080 1.00 . A A . 7 ASN HD21 1 1
4 7491 1 1 7 ASN HD22 H 44.994 33.660 23.015 1.00 . A A . 7 ASN HD22 1 1
4 7492 1 1 7 ASN N N 47.037 31.448 24.247 1.00 . A A . 7 ASN N 1 1
4 7493 1 1 7 ASN ND2 N 45.863 33.666 23.515 1.00 . A A . 7 ASN ND2 1 1
4 7494 1 1 7 ASN O O 48.128 30.373 26.416 1.00 . A A . 7 ASN O 1 1
4 7495 1 1 7 ASN OD1 O 44.689 33.993 25.328 1.00 . A A . 7 ASN OD1 1 1
4 7496 1 1 8 GLU C C 50.814 32.315 28.956 1.00 . A A . 8 GLU C 1 1
4 7497 1 1 8 GLU CA C 50.175 31.376 27.935 1.00 . A A . 8 GLU CA 1 1
4 7498 1 1 8 GLU CB C 51.239 30.452 27.339 1.00 . A A . 8 GLU CB 1 1
4 7499 1 1 8 GLU CD C 53.225 30.506 25.821 1.00 . A A . 8 GLU CD 1 1
4 7500 1 1 8 GLU CG C 51.879 31.126 26.119 1.00 . A A . 8 GLU CG 1 1
4 7501 1 1 8 GLU H H 49.802 33.030 26.632 1.00 . A A . 8 GLU H 1 1
4 7502 1 1 8 GLU HA H 49.434 30.779 28.432 1.00 . A A . 8 GLU HA 1 1
4 7503 1 1 8 GLU HB2 H 51.974 30.217 28.109 1.00 . A A . 8 GLU HB2 1 1
4 7504 1 1 8 GLU HB3 H 50.775 29.519 27.019 1.00 . A A . 8 GLU HB3 1 1
4 7505 1 1 8 GLU HG2 H 51.220 31.032 25.256 1.00 . A A . 8 GLU HG2 1 1
4 7506 1 1 8 GLU HG3 H 52.055 32.185 26.313 1.00 . A A . 8 GLU HG3 1 1
4 7507 1 1 8 GLU N N 49.489 32.098 26.868 1.00 . A A . 8 GLU N 1 1
4 7508 1 1 8 GLU O O 51.359 33.362 28.595 1.00 . A A . 8 GLU O 1 1
4 7509 1 1 8 GLU OE1 O 54.048 30.414 26.740 1.00 . A A . 8 GLU OE1 1 1
4 7510 1 1 8 GLU OE2 O 53.452 30.118 24.669 1.00 . A A . 8 GLU OE2 1 1
4 7511 1 1 9 PHE C C 52.024 31.791 32.322 1.00 . A A . 9 PHE C 1 1
4 7512 1 1 9 PHE CA C 51.340 32.711 31.315 1.00 . A A . 9 PHE CA 1 1
4 7513 1 1 9 PHE CB C 50.251 33.545 32.004 1.00 . A A . 9 PHE CB 1 1
4 7514 1 1 9 PHE CD1 C 51.206 35.730 32.826 1.00 . A A . 9 PHE CD1 1 1
4 7515 1 1 9 PHE CD2 C 50.123 35.671 30.653 1.00 . A A . 9 PHE CD2 1 1
4 7516 1 1 9 PHE CE1 C 51.469 37.096 32.657 1.00 . A A . 9 PHE CE1 1 1
4 7517 1 1 9 PHE CE2 C 50.386 37.037 30.484 1.00 . A A . 9 PHE CE2 1 1
4 7518 1 1 9 PHE CG C 50.529 35.018 31.825 1.00 . A A . 9 PHE CG 1 1
4 7519 1 1 9 PHE CZ C 51.060 37.750 31.486 1.00 . A A . 9 PHE CZ 1 1
4 7520 1 1 9 PHE H H 50.289 31.058 30.463 1.00 . A A . 9 PHE H 1 1
4 7521 1 1 9 PHE HA H 52.106 33.380 30.920 1.00 . A A . 9 PHE HA 1 1
4 7522 1 1 9 PHE HB2 H 49.268 33.313 31.591 1.00 . A A . 9 PHE HB2 1 1
4 7523 1 1 9 PHE HB3 H 50.215 33.316 33.070 1.00 . A A . 9 PHE HB3 1 1
4 7524 1 1 9 PHE HD1 H 51.531 35.232 33.729 1.00 . A A . 9 PHE HD1 1 1
4 7525 1 1 9 PHE HD2 H 49.610 35.122 29.876 1.00 . A A . 9 PHE HD2 1 1
4 7526 1 1 9 PHE HE1 H 51.988 37.651 33.428 1.00 . A A . 9 PHE HE1 1 1
4 7527 1 1 9 PHE HE2 H 50.068 37.542 29.583 1.00 . A A . 9 PHE HE2 1 1
4 7528 1 1 9 PHE HZ H 51.261 38.805 31.361 1.00 . A A . 9 PHE HZ 1 1
4 7529 1 1 9 PHE N N 50.758 31.928 30.228 1.00 . A A . 9 PHE N 1 1
4 7530 1 1 9 PHE O O 51.507 30.724 32.641 1.00 . A A . 9 PHE O 1 1
4 7531 1 1 10 THR C C 53.769 31.905 35.207 1.00 . A A . 10 THR C 1 1
4 7532 1 1 10 THR CA C 53.937 31.387 33.785 1.00 . A A . 10 THR CA 1 1
4 7533 1 1 10 THR CB C 55.421 31.360 33.410 1.00 . A A . 10 THR CB 1 1
4 7534 1 1 10 THR CG2 C 56.046 30.056 33.909 1.00 . A A . 10 THR CG2 1 1
4 7535 1 1 10 THR H H 53.579 33.085 32.525 1.00 . A A . 10 THR H 1 1
4 7536 1 1 10 THR HA H 53.566 30.367 33.765 1.00 . A A . 10 THR HA 1 1
4 7537 1 1 10 THR HB H 55.940 32.211 33.858 1.00 . A A . 10 THR HB 1 1
4 7538 1 1 10 THR HG1 H 55.292 32.362 31.768 1.00 . A A . 10 THR HG1 1 1
4 7539 1 1 10 THR HG21 H 57.017 29.951 33.487 1.00 . A A . 10 THR HG21 1 1
4 7540 1 1 10 THR HG22 H 55.436 29.224 33.579 1.00 . A A . 10 THR HG22 1 1
4 7541 1 1 10 THR HG23 H 56.133 30.062 35.021 1.00 . A A . 10 THR HG23 1 1
4 7542 1 1 10 THR N N 53.184 32.199 32.824 1.00 . A A . 10 THR N 1 1
4 7543 1 1 10 THR O O 53.619 33.108 35.427 1.00 . A A . 10 THR O 1 1
4 7544 1 1 10 THR OG1 O 55.558 31.448 32.000 1.00 . A A . 10 THR OG1 1 1
4 7545 1 1 11 SER C C 54.525 30.452 38.456 1.00 . A A . 11 SER C 1 1
4 7546 1 1 11 SER CA C 53.663 31.357 37.585 1.00 . A A . 11 SER CA 1 1
4 7547 1 1 11 SER CB C 52.197 31.245 38.007 1.00 . A A . 11 SER CB 1 1
4 7548 1 1 11 SER H H 53.859 30.009 35.950 1.00 . A A . 11 SER H 1 1
4 7549 1 1 11 SER HA H 53.993 32.384 37.746 1.00 . A A . 11 SER HA 1 1
4 7550 1 1 11 SER HB2 H 51.638 32.113 37.656 1.00 . A A . 11 SER HB2 1 1
4 7551 1 1 11 SER HB3 H 51.768 30.340 37.572 1.00 . A A . 11 SER HB3 1 1
4 7552 1 1 11 SER HG H 52.251 32.022 39.787 1.00 . A A . 11 SER HG 1 1
4 7553 1 1 11 SER N N 53.801 30.995 36.178 1.00 . A A . 11 SER N 1 1
4 7554 1 1 11 SER O O 54.835 29.322 38.078 1.00 . A A . 11 SER O 1 1
4 7555 1 1 11 SER OG O 52.117 31.138 39.416 1.00 . A A . 11 SER OG 1 1
4 7556 1 1 12 GLU C C 54.873 29.442 41.573 1.00 . A A . 12 GLU C 1 1
4 7557 1 1 12 GLU CA C 55.734 30.179 40.559 1.00 . A A . 12 GLU CA 1 1
4 7558 1 1 12 GLU CB C 56.706 31.106 41.275 1.00 . A A . 12 GLU CB 1 1
4 7559 1 1 12 GLU CD C 58.520 32.779 40.928 1.00 . A A . 12 GLU CD 1 1
4 7560 1 1 12 GLU CG C 57.683 31.705 40.265 1.00 . A A . 12 GLU CG 1 1
4 7561 1 1 12 GLU H H 54.663 31.898 39.874 1.00 . A A . 12 GLU H 1 1
4 7562 1 1 12 GLU HA H 56.313 29.428 40.021 1.00 . A A . 12 GLU HA 1 1
4 7563 1 1 12 GLU HB2 H 56.144 31.898 41.773 1.00 . A A . 12 GLU HB2 1 1
4 7564 1 1 12 GLU HB3 H 57.279 30.544 42.016 1.00 . A A . 12 GLU HB3 1 1
4 7565 1 1 12 GLU HG2 H 58.335 30.918 39.877 1.00 . A A . 12 GLU HG2 1 1
4 7566 1 1 12 GLU HG3 H 57.149 32.153 39.427 1.00 . A A . 12 GLU HG3 1 1
4 7567 1 1 12 GLU N N 54.910 30.946 39.627 1.00 . A A . 12 GLU N 1 1
4 7568 1 1 12 GLU O O 55.319 29.138 42.682 1.00 . A A . 12 GLU O 1 1
4 7569 1 1 12 GLU OE1 O 59.053 33.636 40.212 1.00 . A A . 12 GLU OE1 1 1
4 7570 1 1 12 GLU OE2 O 58.651 32.760 42.157 1.00 . A A . 12 GLU OE2 1 1
4 7571 1 1 13 ILE C C 52.376 27.093 41.527 1.00 . A A . 13 ILE C 1 1
4 7572 1 1 13 ILE CA C 52.694 28.477 42.077 1.00 . A A . 13 ILE CA 1 1
4 7573 1 1 13 ILE CB C 51.425 29.299 42.177 1.00 . A A . 13 ILE CB 1 1
4 7574 1 1 13 ILE CD1 C 50.670 31.350 43.391 1.00 . A A . 13 ILE CD1 1 1
4 7575 1 1 13 ILE CG1 C 51.800 30.721 42.614 1.00 . A A . 13 ILE CG1 1 1
4 7576 1 1 13 ILE CG2 C 50.453 28.648 43.177 1.00 . A A . 13 ILE CG2 1 1
4 7577 1 1 13 ILE H H 53.306 29.473 40.293 1.00 . A A . 13 ILE H 1 1
4 7578 1 1 13 ILE HA H 53.109 28.404 43.077 1.00 . A A . 13 ILE HA 1 1
4 7579 1 1 13 ILE HB H 50.980 29.329 41.194 1.00 . A A . 13 ILE HB 1 1
4 7580 1 1 13 ILE HD11 H 50.559 30.836 44.320 1.00 . A A . 13 ILE HD11 1 1
4 7581 1 1 13 ILE HD12 H 49.753 31.322 42.800 1.00 . A A . 13 ILE HD12 1 1
4 7582 1 1 13 ILE HD13 H 50.964 32.371 43.544 1.00 . A A . 13 ILE HD13 1 1
4 7583 1 1 13 ILE HG12 H 52.669 30.695 43.270 1.00 . A A . 13 ILE HG12 1 1
4 7584 1 1 13 ILE HG13 H 52.044 31.359 41.775 1.00 . A A . 13 ILE HG13 1 1
4 7585 1 1 13 ILE HG21 H 50.305 27.603 42.922 1.00 . A A . 13 ILE HG21 1 1
4 7586 1 1 13 ILE HG22 H 49.471 29.094 43.076 1.00 . A A . 13 ILE HG22 1 1
4 7587 1 1 13 ILE HG23 H 50.835 28.697 44.199 1.00 . A A . 13 ILE HG23 1 1
4 7588 1 1 13 ILE N N 53.630 29.163 41.202 1.00 . A A . 13 ILE N 1 1
4 7589 1 1 13 ILE O O 52.006 26.966 40.361 1.00 . A A . 13 ILE O 1 1
4 7590 1 1 14 PRO C C 50.848 24.680 41.089 1.00 . A A . 14 PRO C 1 1
4 7591 1 1 14 PRO CA C 52.172 24.689 41.863 1.00 . A A . 14 PRO CA 1 1
4 7592 1 1 14 PRO CB C 52.089 23.849 43.133 1.00 . A A . 14 PRO CB 1 1
4 7593 1 1 14 PRO CD C 52.918 26.065 43.730 1.00 . A A . 14 PRO CD 1 1
4 7594 1 1 14 PRO CG C 52.893 24.601 44.168 1.00 . A A . 14 PRO CG 1 1
4 7595 1 1 14 PRO HA H 53.006 24.351 41.249 1.00 . A A . 14 PRO HA 1 1
4 7596 1 1 14 PRO HB2 H 51.064 23.751 43.434 1.00 . A A . 14 PRO HB2 1 1
4 7597 1 1 14 PRO HB3 H 52.514 22.869 42.969 1.00 . A A . 14 PRO HB3 1 1
4 7598 1 1 14 PRO HD2 H 52.218 26.643 44.334 1.00 . A A . 14 PRO HD2 1 1
4 7599 1 1 14 PRO HD3 H 53.925 26.469 43.820 1.00 . A A . 14 PRO HD3 1 1
4 7600 1 1 14 PRO HG2 H 52.442 24.503 45.155 1.00 . A A . 14 PRO HG2 1 1
4 7601 1 1 14 PRO HG3 H 53.913 24.218 44.186 1.00 . A A . 14 PRO HG3 1 1
4 7602 1 1 14 PRO N N 52.487 26.044 42.332 1.00 . A A . 14 PRO N 1 1
4 7603 1 1 14 PRO O O 49.925 25.427 41.422 1.00 . A A . 14 PRO O 1 1
4 7604 1 1 15 PRO C C 48.271 23.376 40.018 1.00 . A A . 15 PRO C 1 1
4 7605 1 1 15 PRO CA C 49.507 23.807 39.229 1.00 . A A . 15 PRO CA 1 1
4 7606 1 1 15 PRO CB C 49.829 22.805 38.118 1.00 . A A . 15 PRO CB 1 1
4 7607 1 1 15 PRO CD C 51.761 22.933 39.604 1.00 . A A . 15 PRO CD 1 1
4 7608 1 1 15 PRO CG C 51.062 22.060 38.570 1.00 . A A . 15 PRO CG 1 1
4 7609 1 1 15 PRO HA H 49.304 24.767 38.763 1.00 . A A . 15 PRO HA 1 1
4 7610 1 1 15 PRO HB2 H 49.002 22.120 37.934 1.00 . A A . 15 PRO HB2 1 1
4 7611 1 1 15 PRO HB3 H 50.051 23.342 37.198 1.00 . A A . 15 PRO HB3 1 1
4 7612 1 1 15 PRO HD2 H 52.123 22.318 40.421 1.00 . A A . 15 PRO HD2 1 1
4 7613 1 1 15 PRO HD3 H 52.591 23.479 39.141 1.00 . A A . 15 PRO HD3 1 1
4 7614 1 1 15 PRO HG2 H 50.754 21.138 39.051 1.00 . A A . 15 PRO HG2 1 1
4 7615 1 1 15 PRO HG3 H 51.704 21.857 37.727 1.00 . A A . 15 PRO HG3 1 1
4 7616 1 1 15 PRO N N 50.731 23.864 40.057 1.00 . A A . 15 PRO N 1 1
4 7617 1 1 15 PRO O O 47.144 23.690 39.644 1.00 . A A . 15 PRO O 1 1
4 7618 1 1 16 SER C C 46.687 23.288 42.705 1.00 . A A . 16 SER C 1 1
4 7619 1 1 16 SER CA C 47.379 22.168 41.933 1.00 . A A . 16 SER CA 1 1
4 7620 1 1 16 SER CB C 47.888 21.123 42.918 1.00 . A A . 16 SER CB 1 1
4 7621 1 1 16 SER H H 49.411 22.280 41.279 1.00 . A A . 16 SER H 1 1
4 7622 1 1 16 SER HA H 46.633 21.695 41.294 1.00 . A A . 16 SER HA 1 1
4 7623 1 1 16 SER HB2 H 48.749 21.525 43.419 1.00 . A A . 16 SER HB2 1 1
4 7624 1 1 16 SER HB3 H 47.108 20.868 43.638 1.00 . A A . 16 SER HB3 1 1
4 7625 1 1 16 SER HG H 48.442 19.238 42.871 1.00 . A A . 16 SER HG 1 1
4 7626 1 1 16 SER N N 48.484 22.651 41.113 1.00 . A A . 16 SER N 1 1
4 7627 1 1 16 SER O O 45.498 23.195 42.993 1.00 . A A . 16 SER O 1 1
4 7628 1 1 16 SER OG O 48.285 19.961 42.215 1.00 . A A . 16 SER OG 1 1
4 7629 1 1 17 ARG C C 45.948 26.260 42.850 1.00 . A A . 17 ARG C 1 1
4 7630 1 1 17 ARG CA C 46.798 25.450 43.789 1.00 . A A . 17 ARG CA 1 1
4 7631 1 1 17 ARG CB C 47.858 26.341 44.441 1.00 . A A . 17 ARG CB 1 1
4 7632 1 1 17 ARG CD C 48.920 24.412 45.649 1.00 . A A . 17 ARG CD 1 1
4 7633 1 1 17 ARG CG C 49.156 25.571 44.679 1.00 . A A . 17 ARG CG 1 1
4 7634 1 1 17 ARG CZ C 49.656 22.105 45.864 1.00 . A A . 17 ARG CZ 1 1
4 7635 1 1 17 ARG H H 48.340 24.458 42.657 1.00 . A A . 17 ARG H 1 1
4 7636 1 1 17 ARG HA H 46.137 25.058 44.564 1.00 . A A . 17 ARG HA 1 1
4 7637 1 1 17 ARG HB2 H 48.101 27.191 43.807 1.00 . A A . 17 ARG HB2 1 1
4 7638 1 1 17 ARG HB3 H 47.467 26.702 45.392 1.00 . A A . 17 ARG HB3 1 1
4 7639 1 1 17 ARG HD2 H 49.469 24.646 46.563 1.00 . A A . 17 ARG HD2 1 1
4 7640 1 1 17 ARG HD3 H 47.865 24.319 45.913 1.00 . A A . 17 ARG HD3 1 1
4 7641 1 1 17 ARG HE H 49.654 23.078 44.129 1.00 . A A . 17 ARG HE 1 1
4 7642 1 1 17 ARG HG2 H 49.608 25.252 43.756 1.00 . A A . 17 ARG HG2 1 1
4 7643 1 1 17 ARG HG3 H 49.866 26.255 45.146 1.00 . A A . 17 ARG HG3 1 1
4 7644 1 1 17 ARG HH11 H 50.393 20.922 44.371 1.00 . A A . 17 ARG HH11 1 1
4 7645 1 1 17 ARG HH12 H 50.289 20.213 45.966 1.00 . A A . 17 ARG HH12 1 1
4 7646 1 1 17 ARG HH21 H 48.973 22.952 47.561 1.00 . A A . 17 ARG HH21 1 1
4 7647 1 1 17 ARG HH22 H 49.584 21.345 47.725 1.00 . A A . 17 ARG HH22 1 1
4 7648 1 1 17 ARG N N 47.407 24.354 43.041 1.00 . A A . 17 ARG N 1 1
4 7649 1 1 17 ARG NE N 49.405 23.150 45.097 1.00 . A A . 17 ARG NE 1 1
4 7650 1 1 17 ARG NH1 N 50.109 21.000 45.344 1.00 . A A . 17 ARG NH1 1 1
4 7651 1 1 17 ARG NH2 N 49.448 22.171 47.150 1.00 . A A . 17 ARG NH2 1 1
4 7652 1 1 17 ARG O O 44.753 26.403 43.038 1.00 . A A . 17 ARG O 1 1
4 7653 1 1 18 LEU C C 44.667 26.750 40.352 1.00 . A A . 18 LEU C 1 1
4 7654 1 1 18 LEU CA C 45.884 27.536 40.810 1.00 . A A . 18 LEU CA 1 1
4 7655 1 1 18 LEU CB C 46.822 27.804 39.635 1.00 . A A . 18 LEU CB 1 1
4 7656 1 1 18 LEU CD1 C 49.313 27.737 39.196 1.00 . A A . 18 LEU CD1 1 1
4 7657 1 1 18 LEU CD2 C 48.272 29.751 40.268 1.00 . A A . 18 LEU CD2 1 1
4 7658 1 1 18 LEU CG C 48.221 28.231 40.145 1.00 . A A . 18 LEU CG 1 1
4 7659 1 1 18 LEU H H 47.565 26.557 41.694 1.00 . A A . 18 LEU H 1 1
4 7660 1 1 18 LEU HA H 45.558 28.484 41.237 1.00 . A A . 18 LEU HA 1 1
4 7661 1 1 18 LEU HB2 H 46.937 26.877 39.069 1.00 . A A . 18 LEU HB2 1 1
4 7662 1 1 18 LEU HB3 H 46.394 28.553 38.966 1.00 . A A . 18 LEU HB3 1 1
4 7663 1 1 18 LEU HD11 H 49.007 27.869 38.161 1.00 . A A . 18 LEU HD11 1 1
4 7664 1 1 18 LEU HD12 H 49.523 26.695 39.371 1.00 . A A . 18 LEU HD12 1 1
4 7665 1 1 18 LEU HD13 H 50.227 28.308 39.340 1.00 . A A . 18 LEU HD13 1 1
4 7666 1 1 18 LEU HD21 H 47.575 30.080 41.039 1.00 . A A . 18 LEU HD21 1 1
4 7667 1 1 18 LEU HD22 H 47.992 30.205 39.318 1.00 . A A . 18 LEU HD22 1 1
4 7668 1 1 18 LEU HD23 H 49.257 30.120 40.514 1.00 . A A . 18 LEU HD23 1 1
4 7669 1 1 18 LEU HG H 48.510 27.841 41.115 1.00 . A A . 18 LEU HG 1 1
4 7670 1 1 18 LEU N N 46.581 26.756 41.809 1.00 . A A . 18 LEU N 1 1
4 7671 1 1 18 LEU O O 43.585 27.288 40.245 1.00 . A A . 18 LEU O 1 1
4 7672 1 1 19 PHE C C 42.533 24.749 40.560 1.00 . A A . 19 PHE C 1 1
4 7673 1 1 19 PHE CA C 43.786 24.571 39.714 1.00 . A A . 19 PHE CA 1 1
4 7674 1 1 19 PHE CB C 44.245 23.114 39.796 1.00 . A A . 19 PHE CB 1 1
4 7675 1 1 19 PHE CD1 C 42.469 22.218 38.257 1.00 . A A . 19 PHE CD1 1 1
4 7676 1 1 19 PHE CD2 C 42.621 21.320 40.509 1.00 . A A . 19 PHE CD2 1 1
4 7677 1 1 19 PHE CE1 C 41.386 21.370 37.991 1.00 . A A . 19 PHE CE1 1 1
4 7678 1 1 19 PHE CE2 C 41.539 20.471 40.241 1.00 . A A . 19 PHE CE2 1 1
4 7679 1 1 19 PHE CG C 43.088 22.192 39.516 1.00 . A A . 19 PHE CG 1 1
4 7680 1 1 19 PHE CZ C 40.922 20.496 38.983 1.00 . A A . 19 PHE CZ 1 1
4 7681 1 1 19 PHE H H 45.796 25.070 40.160 1.00 . A A . 19 PHE H 1 1
4 7682 1 1 19 PHE HA H 43.498 24.811 38.696 1.00 . A A . 19 PHE HA 1 1
4 7683 1 1 19 PHE HB2 H 44.992 22.913 39.035 1.00 . A A . 19 PHE HB2 1 1
4 7684 1 1 19 PHE HB3 H 44.659 22.892 40.770 1.00 . A A . 19 PHE HB3 1 1
4 7685 1 1 19 PHE HD1 H 42.818 22.891 37.489 1.00 . A A . 19 PHE HD1 1 1
4 7686 1 1 19 PHE HD2 H 43.081 21.304 41.488 1.00 . A A . 19 PHE HD2 1 1
4 7687 1 1 19 PHE HE1 H 40.896 21.406 37.028 1.00 . A A . 19 PHE HE1 1 1
4 7688 1 1 19 PHE HE2 H 41.160 19.816 41.014 1.00 . A A . 19 PHE HE2 1 1
4 7689 1 1 19 PHE HZ H 40.066 19.862 38.792 1.00 . A A . 19 PHE HZ 1 1
4 7690 1 1 19 PHE N N 44.859 25.454 40.129 1.00 . A A . 19 PHE N 1 1
4 7691 1 1 19 PHE O O 41.468 25.070 40.033 1.00 . A A . 19 PHE O 1 1
4 7692 1 1 20 LYS C C 41.092 26.190 42.752 1.00 . A A . 20 LYS C 1 1
4 7693 1 1 20 LYS CA C 41.459 24.725 42.711 1.00 . A A . 20 LYS CA 1 1
4 7694 1 1 20 LYS CB C 41.686 24.202 44.138 1.00 . A A . 20 LYS CB 1 1
4 7695 1 1 20 LYS CD C 43.439 23.744 45.863 1.00 . A A . 20 LYS CD 1 1
4 7696 1 1 20 LYS CE C 44.585 22.768 46.104 1.00 . A A . 20 LYS CE 1 1
4 7697 1 1 20 LYS CG C 43.152 23.872 44.379 1.00 . A A . 20 LYS CG 1 1
4 7698 1 1 20 LYS H H 43.534 24.296 42.268 1.00 . A A . 20 LYS H 1 1
4 7699 1 1 20 LYS HA H 40.648 24.170 42.258 1.00 . A A . 20 LYS HA 1 1
4 7700 1 1 20 LYS HB2 H 41.387 24.957 44.866 1.00 . A A . 20 LYS HB2 1 1
4 7701 1 1 20 LYS HB3 H 41.140 23.291 44.316 1.00 . A A . 20 LYS HB3 1 1
4 7702 1 1 20 LYS HD2 H 43.741 24.730 46.216 1.00 . A A . 20 LYS HD2 1 1
4 7703 1 1 20 LYS HD3 H 42.553 23.349 46.359 1.00 . A A . 20 LYS HD3 1 1
4 7704 1 1 20 LYS HE2 H 45.430 23.033 45.464 1.00 . A A . 20 LYS HE2 1 1
4 7705 1 1 20 LYS HE3 H 44.897 22.834 47.150 1.00 . A A . 20 LYS HE3 1 1
4 7706 1 1 20 LYS HG2 H 43.334 22.927 43.872 1.00 . A A . 20 LYS HG2 1 1
4 7707 1 1 20 LYS HG3 H 43.801 24.647 44.038 1.00 . A A . 20 LYS HG3 1 1
4 7708 1 1 20 LYS HZ1 H 44.879 20.700 45.920 1.00 . A A . 20 LYS HZ1 1 1
4 7709 1 1 20 LYS HZ2 H 43.755 21.281 44.871 1.00 . A A . 20 LYS HZ2 1 1
4 7710 1 1 20 LYS HZ3 H 43.376 21.103 46.428 1.00 . A A . 20 LYS HZ3 1 1
4 7711 1 1 20 LYS N N 42.640 24.563 41.872 1.00 . A A . 20 LYS N 1 1
4 7712 1 1 20 LYS NZ N 44.131 21.386 45.809 1.00 . A A . 20 LYS NZ 1 1
4 7713 1 1 20 LYS O O 39.927 26.573 42.645 1.00 . A A . 20 LYS O 1 1
4 7714 1 1 21 ALA C C 41.372 29.005 41.642 1.00 . A A . 21 ALA C 1 1
4 7715 1 1 21 ALA CA C 41.948 28.447 42.946 1.00 . A A . 21 ALA CA 1 1
4 7716 1 1 21 ALA CB C 43.303 29.073 43.248 1.00 . A A . 21 ALA CB 1 1
4 7717 1 1 21 ALA H H 43.045 26.630 42.923 1.00 . A A . 21 ALA H 1 1
4 7718 1 1 21 ALA HA H 41.256 28.687 43.755 1.00 . A A . 21 ALA HA 1 1
4 7719 1 1 21 ALA HB1 H 43.898 28.371 43.797 1.00 . A A . 21 ALA HB1 1 1
4 7720 1 1 21 ALA HB2 H 43.157 29.954 43.857 1.00 . A A . 21 ALA HB2 1 1
4 7721 1 1 21 ALA HB3 H 43.806 29.311 42.313 1.00 . A A . 21 ALA HB3 1 1
4 7722 1 1 21 ALA N N 42.112 27.013 42.885 1.00 . A A . 21 ALA N 1 1
4 7723 1 1 21 ALA O O 41.090 30.197 41.558 1.00 . A A . 21 ALA O 1 1
4 7724 1 1 22 PHE C C 39.390 27.893 38.938 1.00 . A A . 22 PHE C 1 1
4 7725 1 1 22 PHE CA C 40.683 28.604 39.334 1.00 . A A . 22 PHE CA 1 1
4 7726 1 1 22 PHE CB C 41.738 28.420 38.239 1.00 . A A . 22 PHE CB 1 1
4 7727 1 1 22 PHE CD1 C 41.277 29.156 35.867 1.00 . A A . 22 PHE CD1 1 1
4 7728 1 1 22 PHE CD2 C 41.814 30.836 37.539 1.00 . A A . 22 PHE CD2 1 1
4 7729 1 1 22 PHE CE1 C 41.161 30.163 34.898 1.00 . A A . 22 PHE CE1 1 1
4 7730 1 1 22 PHE CE2 C 41.695 31.841 36.570 1.00 . A A . 22 PHE CE2 1 1
4 7731 1 1 22 PHE CG C 41.603 29.492 37.188 1.00 . A A . 22 PHE CG 1 1
4 7732 1 1 22 PHE CZ C 41.368 31.504 35.249 1.00 . A A . 22 PHE CZ 1 1
4 7733 1 1 22 PHE H H 41.657 27.260 40.657 1.00 . A A . 22 PHE H 1 1
4 7734 1 1 22 PHE HA H 40.448 29.664 39.376 1.00 . A A . 22 PHE HA 1 1
4 7735 1 1 22 PHE HB2 H 42.727 28.615 38.630 1.00 . A A . 22 PHE HB2 1 1
4 7736 1 1 22 PHE HB3 H 41.703 27.415 37.814 1.00 . A A . 22 PHE HB3 1 1
4 7737 1 1 22 PHE HD1 H 41.116 28.122 35.597 1.00 . A A . 22 PHE HD1 1 1
4 7738 1 1 22 PHE HD2 H 42.073 31.095 38.556 1.00 . A A . 22 PHE HD2 1 1
4 7739 1 1 22 PHE HE1 H 40.927 29.902 33.877 1.00 . A A . 22 PHE HE1 1 1
4 7740 1 1 22 PHE HE2 H 41.852 32.875 36.840 1.00 . A A . 22 PHE HE2 1 1
4 7741 1 1 22 PHE HZ H 41.277 32.278 34.500 1.00 . A A . 22 PHE HZ 1 1
4 7742 1 1 22 PHE N N 41.202 28.163 40.622 1.00 . A A . 22 PHE N 1 1
4 7743 1 1 22 PHE O O 38.764 28.278 37.952 1.00 . A A . 22 PHE O 1 1
4 7744 1 1 23 VAL C C 36.754 25.985 40.488 1.00 . A A . 23 VAL C 1 1
4 7745 1 1 23 VAL CA C 37.731 26.154 39.332 1.00 . A A . 23 VAL CA 1 1
4 7746 1 1 23 VAL CB C 38.048 24.774 38.763 1.00 . A A . 23 VAL CB 1 1
4 7747 1 1 23 VAL CG1 C 38.841 24.909 37.458 1.00 . A A . 23 VAL CG1 1 1
4 7748 1 1 23 VAL CG2 C 38.838 23.940 39.777 1.00 . A A . 23 VAL CG2 1 1
4 7749 1 1 23 VAL H H 39.557 26.538 40.438 1.00 . A A . 23 VAL H 1 1
4 7750 1 1 23 VAL HA H 37.178 26.696 38.563 1.00 . A A . 23 VAL HA 1 1
4 7751 1 1 23 VAL HB H 37.106 24.274 38.580 1.00 . A A . 23 VAL HB 1 1
4 7752 1 1 23 VAL HG11 H 39.756 25.474 37.627 1.00 . A A . 23 VAL HG11 1 1
4 7753 1 1 23 VAL HG12 H 38.241 25.433 36.713 1.00 . A A . 23 VAL HG12 1 1
4 7754 1 1 23 VAL HG13 H 39.154 23.940 37.076 1.00 . A A . 23 VAL HG13 1 1
4 7755 1 1 23 VAL HG21 H 39.293 24.531 40.553 1.00 . A A . 23 VAL HG21 1 1
4 7756 1 1 23 VAL HG22 H 39.608 23.352 39.278 1.00 . A A . 23 VAL HG22 1 1
4 7757 1 1 23 VAL HG23 H 38.157 23.234 40.255 1.00 . A A . 23 VAL HG23 1 1
4 7758 1 1 23 VAL N N 38.969 26.869 39.686 1.00 . A A . 23 VAL N 1 1
4 7759 1 1 23 VAL O O 35.567 26.245 40.328 1.00 . A A . 23 VAL O 1 1
4 7760 1 1 24 LEU C C 36.269 26.392 43.770 1.00 . A A . 24 LEU C 1 1
4 7761 1 1 24 LEU CA C 36.313 25.248 42.763 1.00 . A A . 24 LEU CA 1 1
4 7762 1 1 24 LEU CB C 36.664 23.918 43.435 1.00 . A A . 24 LEU CB 1 1
4 7763 1 1 24 LEU CD1 C 38.617 24.781 44.662 1.00 . A A . 24 LEU CD1 1 1
4 7764 1 1 24 LEU CD2 C 38.541 22.372 44.026 1.00 . A A . 24 LEU CD2 1 1
4 7765 1 1 24 LEU CG C 38.171 23.795 43.597 1.00 . A A . 24 LEU CG 1 1
4 7766 1 1 24 LEU H H 38.207 25.350 41.742 1.00 . A A . 24 LEU H 1 1
4 7767 1 1 24 LEU HA H 35.287 25.150 42.401 1.00 . A A . 24 LEU HA 1 1
4 7768 1 1 24 LEU HB2 H 36.146 23.814 44.391 1.00 . A A . 24 LEU HB2 1 1
4 7769 1 1 24 LEU HB3 H 36.319 23.120 42.778 1.00 . A A . 24 LEU HB3 1 1
4 7770 1 1 24 LEU HD11 H 39.159 25.640 44.405 1.00 . A A . 24 LEU HD11 1 1
4 7771 1 1 24 LEU HD12 H 39.326 24.248 45.267 1.00 . A A . 24 LEU HD12 1 1
4 7772 1 1 24 LEU HD13 H 37.802 25.014 45.339 1.00 . A A . 24 LEU HD13 1 1
4 7773 1 1 24 LEU HD21 H 38.291 22.195 45.063 1.00 . A A . 24 LEU HD21 1 1
4 7774 1 1 24 LEU HD22 H 39.579 22.136 43.835 1.00 . A A . 24 LEU HD22 1 1
4 7775 1 1 24 LEU HD23 H 37.973 21.662 43.425 1.00 . A A . 24 LEU HD23 1 1
4 7776 1 1 24 LEU HG H 38.697 23.955 42.670 1.00 . A A . 24 LEU HG 1 1
4 7777 1 1 24 LEU N N 37.216 25.506 41.638 1.00 . A A . 24 LEU N 1 1
4 7778 1 1 24 LEU O O 35.237 26.613 44.399 1.00 . A A . 24 LEU O 1 1
4 7779 1 1 25 ASP C C 37.568 29.554 44.224 1.00 . A A . 25 ASP C 1 1
4 7780 1 1 25 ASP CA C 37.396 28.215 44.909 1.00 . A A . 25 ASP CA 1 1
4 7781 1 1 25 ASP CB C 38.531 28.015 45.914 1.00 . A A . 25 ASP CB 1 1
4 7782 1 1 25 ASP CG C 38.216 28.740 47.208 1.00 . A A . 25 ASP CG 1 1
4 7783 1 1 25 ASP H H 38.212 26.868 43.450 1.00 . A A . 25 ASP H 1 1
4 7784 1 1 25 ASP HA H 36.455 28.259 45.453 1.00 . A A . 25 ASP HA 1 1
4 7785 1 1 25 ASP HB2 H 38.621 26.966 46.170 1.00 . A A . 25 ASP HB2 1 1
4 7786 1 1 25 ASP HB3 H 39.481 28.351 45.492 1.00 . A A . 25 ASP HB3 1 1
4 7787 1 1 25 ASP N N 37.366 27.121 43.946 1.00 . A A . 25 ASP N 1 1
4 7788 1 1 25 ASP O O 37.504 30.570 44.880 1.00 . A A . 25 ASP O 1 1
4 7789 1 1 25 ASP OD1 O 39.088 29.449 47.718 1.00 . A A . 25 ASP OD1 1 1
4 7790 1 1 25 ASP OD2 O 37.100 28.580 47.720 1.00 . A A . 25 ASP OD2 1 1
4 7791 1 1 26 ALA C C 36.782 31.724 42.263 1.00 . A A . 26 ALA C 1 1
4 7792 1 1 26 ALA CA C 37.985 30.804 42.169 1.00 . A A . 26 ALA CA 1 1
4 7793 1 1 26 ALA CB C 38.220 30.472 40.706 1.00 . A A . 26 ALA CB 1 1
4 7794 1 1 26 ALA H H 37.800 28.683 42.418 1.00 . A A . 26 ALA H 1 1
4 7795 1 1 26 ALA HA H 38.866 31.318 42.551 1.00 . A A . 26 ALA HA 1 1
4 7796 1 1 26 ALA HB1 H 38.757 31.279 40.208 1.00 . A A . 26 ALA HB1 1 1
4 7797 1 1 26 ALA HB2 H 37.280 30.280 40.187 1.00 . A A . 26 ALA HB2 1 1
4 7798 1 1 26 ALA HB3 H 38.789 29.563 40.687 1.00 . A A . 26 ALA HB3 1 1
4 7799 1 1 26 ALA N N 37.783 29.561 42.913 1.00 . A A . 26 ALA N 1 1
4 7800 1 1 26 ALA O O 36.910 32.938 42.394 1.00 . A A . 26 ALA O 1 1
4 7801 1 1 27 ASP C C 33.978 32.164 43.698 1.00 . A A . 27 ASP C 1 1
4 7802 1 1 27 ASP CA C 34.359 31.895 42.248 1.00 . A A . 27 ASP CA 1 1
4 7803 1 1 27 ASP CB C 33.242 31.128 41.550 1.00 . A A . 27 ASP CB 1 1
4 7804 1 1 27 ASP CG C 33.038 29.780 42.222 1.00 . A A . 27 ASP CG 1 1
4 7805 1 1 27 ASP H H 35.539 30.125 42.063 1.00 . A A . 27 ASP H 1 1
4 7806 1 1 27 ASP HA H 34.487 32.857 41.753 1.00 . A A . 27 ASP HA 1 1
4 7807 1 1 27 ASP HB2 H 32.315 31.705 41.575 1.00 . A A . 27 ASP HB2 1 1
4 7808 1 1 27 ASP HB3 H 33.510 30.978 40.502 1.00 . A A . 27 ASP HB3 1 1
4 7809 1 1 27 ASP N N 35.602 31.133 42.189 1.00 . A A . 27 ASP N 1 1
4 7810 1 1 27 ASP O O 32.848 32.531 44.009 1.00 . A A . 27 ASP O 1 1
4 7811 1 1 27 ASP OD1 O 32.223 29.705 43.146 1.00 . A A . 27 ASP OD1 1 1
4 7812 1 1 27 ASP OD2 O 33.697 28.824 41.817 1.00 . A A . 27 ASP OD2 1 1
4 7813 1 1 28 ASN C C 36.072 32.911 46.498 1.00 . A A . 28 ASN C 1 1
4 7814 1 1 28 ASN CA C 34.805 32.241 46.000 1.00 . A A . 28 ASN CA 1 1
4 7815 1 1 28 ASN CB C 34.574 30.918 46.735 1.00 . A A . 28 ASN CB 1 1
4 7816 1 1 28 ASN CG C 33.381 30.187 46.145 1.00 . A A . 28 ASN CG 1 1
4 7817 1 1 28 ASN H H 35.788 31.527 44.260 1.00 . A A . 28 ASN H 1 1
4 7818 1 1 28 ASN HA H 33.966 32.914 46.190 1.00 . A A . 28 ASN HA 1 1
4 7819 1 1 28 ASN HB2 H 35.459 30.292 46.654 1.00 . A A . 28 ASN HB2 1 1
4 7820 1 1 28 ASN HB3 H 34.377 31.112 47.787 1.00 . A A . 28 ASN HB3 1 1
4 7821 1 1 28 ASN HD21 H 34.459 28.570 45.544 1.00 . A A . 28 ASN HD21 1 1
4 7822 1 1 28 ASN HD22 H 32.810 28.662 45.017 1.00 . A A . 28 ASN HD22 1 1
4 7823 1 1 28 ASN N N 34.951 31.993 44.577 1.00 . A A . 28 ASN N 1 1
4 7824 1 1 28 ASN ND2 N 33.558 29.007 45.606 1.00 . A A . 28 ASN ND2 1 1
4 7825 1 1 28 ASN O O 36.157 33.378 47.633 1.00 . A A . 28 ASN O 1 1
4 7826 1 1 28 ASN OD1 O 32.268 30.695 46.164 1.00 . A A . 28 ASN OD1 1 1
4 7827 1 1 29 LEU C C 38.468 34.891 45.266 1.00 . A A . 29 LEU C 1 1
4 7828 1 1 29 LEU CA C 38.367 33.504 45.884 1.00 . A A . 29 LEU CA 1 1
4 7829 1 1 29 LEU CB C 39.467 32.619 45.261 1.00 . A A . 29 LEU CB 1 1
4 7830 1 1 29 LEU CD1 C 41.812 31.832 45.473 1.00 . A A . 29 LEU CD1 1 1
4 7831 1 1 29 LEU CD2 C 40.928 33.403 47.165 1.00 . A A . 29 LEU CD2 1 1
4 7832 1 1 29 LEU CG C 40.565 32.231 46.256 1.00 . A A . 29 LEU CG 1 1
4 7833 1 1 29 LEU H H 36.984 32.375 44.791 1.00 . A A . 29 LEU H 1 1
4 7834 1 1 29 LEU HA H 38.491 33.598 46.959 1.00 . A A . 29 LEU HA 1 1
4 7835 1 1 29 LEU HB2 H 39.218 31.821 44.605 1.00 . A A . 29 LEU HB2 1 1
4 7836 1 1 29 LEU HB3 H 39.977 33.267 44.552 1.00 . A A . 29 LEU HB3 1 1
4 7837 1 1 29 LEU HD11 H 41.522 31.175 44.656 1.00 . A A . 29 LEU HD11 1 1
4 7838 1 1 29 LEU HD12 H 42.491 31.293 46.131 1.00 . A A . 29 LEU HD12 1 1
4 7839 1 1 29 LEU HD13 H 42.317 32.713 45.084 1.00 . A A . 29 LEU HD13 1 1
4 7840 1 1 29 LEU HD21 H 41.952 33.344 47.472 1.00 . A A . 29 LEU HD21 1 1
4 7841 1 1 29 LEU HD22 H 40.310 33.387 48.063 1.00 . A A . 29 LEU HD22 1 1
4 7842 1 1 29 LEU HD23 H 40.797 34.332 46.645 1.00 . A A . 29 LEU HD23 1 1
4 7843 1 1 29 LEU HG H 40.243 31.395 46.862 1.00 . A A . 29 LEU HG 1 1
4 7844 1 1 29 LEU N N 37.068 32.941 45.621 1.00 . A A . 29 LEU N 1 1
4 7845 1 1 29 LEU O O 39.041 35.804 45.844 1.00 . A A . 29 LEU O 1 1
4 7846 1 1 30 ILE C C 37.407 37.441 44.219 1.00 . A A . 30 ILE C 1 1
4 7847 1 1 30 ILE CA C 37.955 36.308 43.357 1.00 . A A . 30 ILE CA 1 1
4 7848 1 1 30 ILE CB C 37.178 36.195 42.040 1.00 . A A . 30 ILE CB 1 1
4 7849 1 1 30 ILE CD1 C 37.080 34.906 39.893 1.00 . A A . 30 ILE CD1 1 1
4 7850 1 1 30 ILE CG1 C 37.984 35.360 41.043 1.00 . A A . 30 ILE CG1 1 1
4 7851 1 1 30 ILE CG2 C 36.940 37.588 41.450 1.00 . A A . 30 ILE CG2 1 1
4 7852 1 1 30 ILE H H 37.504 34.232 43.608 1.00 . A A . 30 ILE H 1 1
4 7853 1 1 30 ILE HA H 38.994 36.553 43.131 1.00 . A A . 30 ILE HA 1 1
4 7854 1 1 30 ILE HB H 36.219 35.707 42.203 1.00 . A A . 30 ILE HB 1 1
4 7855 1 1 30 ILE HD11 H 36.801 35.741 39.253 1.00 . A A . 30 ILE HD11 1 1
4 7856 1 1 30 ILE HD12 H 36.181 34.422 40.275 1.00 . A A . 30 ILE HD12 1 1
4 7857 1 1 30 ILE HD13 H 37.626 34.186 39.283 1.00 . A A . 30 ILE HD13 1 1
4 7858 1 1 30 ILE HG12 H 38.816 35.940 40.649 1.00 . A A . 30 ILE HG12 1 1
4 7859 1 1 30 ILE HG13 H 38.418 34.497 41.527 1.00 . A A . 30 ILE HG13 1 1
4 7860 1 1 30 ILE HG21 H 36.221 38.146 42.049 1.00 . A A . 30 ILE HG21 1 1
4 7861 1 1 30 ILE HG22 H 36.539 37.516 40.448 1.00 . A A . 30 ILE HG22 1 1
4 7862 1 1 30 ILE HG23 H 37.877 38.138 41.401 1.00 . A A . 30 ILE HG23 1 1
4 7863 1 1 30 ILE N N 37.914 35.039 44.068 1.00 . A A . 30 ILE N 1 1
4 7864 1 1 30 ILE O O 38.082 38.429 44.424 1.00 . A A . 30 ILE O 1 1
4 7865 1 1 31 PRO C C 36.453 38.596 46.897 1.00 . A A . 31 PRO C 1 1
4 7866 1 1 31 PRO CA C 35.630 38.375 45.626 1.00 . A A . 31 PRO CA 1 1
4 7867 1 1 31 PRO CB C 34.229 37.855 45.966 1.00 . A A . 31 PRO CB 1 1
4 7868 1 1 31 PRO CD C 35.285 36.193 44.592 1.00 . A A . 31 PRO CD 1 1
4 7869 1 1 31 PRO CG C 34.296 36.368 45.728 1.00 . A A . 31 PRO CG 1 1
4 7870 1 1 31 PRO HA H 35.557 39.322 45.086 1.00 . A A . 31 PRO HA 1 1
4 7871 1 1 31 PRO HB2 H 33.935 38.087 46.990 1.00 . A A . 31 PRO HB2 1 1
4 7872 1 1 31 PRO HB3 H 33.527 38.296 45.260 1.00 . A A . 31 PRO HB3 1 1
4 7873 1 1 31 PRO HD2 H 35.706 35.201 44.692 1.00 . A A . 31 PRO HD2 1 1
4 7874 1 1 31 PRO HD3 H 34.748 36.293 43.650 1.00 . A A . 31 PRO HD3 1 1
4 7875 1 1 31 PRO HG2 H 34.683 35.877 46.623 1.00 . A A . 31 PRO HG2 1 1
4 7876 1 1 31 PRO HG3 H 33.319 35.958 45.470 1.00 . A A . 31 PRO HG3 1 1
4 7877 1 1 31 PRO N N 36.206 37.322 44.757 1.00 . A A . 31 PRO N 1 1
4 7878 1 1 31 PRO O O 36.413 39.668 47.503 1.00 . A A . 31 PRO O 1 1
4 7879 1 1 32 LYS C C 39.141 38.592 48.384 1.00 . A A . 32 LYS C 1 1
4 7880 1 1 32 LYS CA C 37.991 37.609 48.515 1.00 . A A . 32 LYS CA 1 1
4 7881 1 1 32 LYS CB C 38.556 36.201 48.790 1.00 . A A . 32 LYS CB 1 1
4 7882 1 1 32 LYS CD C 39.400 36.684 51.086 1.00 . A A . 32 LYS CD 1 1
4 7883 1 1 32 LYS CE C 39.336 36.266 52.551 1.00 . A A . 32 LYS CE 1 1
4 7884 1 1 32 LYS CG C 38.411 35.852 50.265 1.00 . A A . 32 LYS CG 1 1
4 7885 1 1 32 LYS H H 37.203 36.725 46.745 1.00 . A A . 32 LYS H 1 1
4 7886 1 1 32 LYS HA H 37.364 37.944 49.344 1.00 . A A . 32 LYS HA 1 1
4 7887 1 1 32 LYS HB2 H 37.962 35.464 48.248 1.00 . A A . 32 LYS HB2 1 1
4 7888 1 1 32 LYS HB3 H 39.595 36.086 48.481 1.00 . A A . 32 LYS HB3 1 1
4 7889 1 1 32 LYS HD2 H 40.415 36.536 50.712 1.00 . A A . 32 LYS HD2 1 1
4 7890 1 1 32 LYS HD3 H 39.152 37.742 51.037 1.00 . A A . 32 LYS HD3 1 1
4 7891 1 1 32 LYS HE2 H 40.109 36.804 53.111 1.00 . A A . 32 LYS HE2 1 1
4 7892 1 1 32 LYS HE3 H 38.361 36.548 52.959 1.00 . A A . 32 LYS HE3 1 1
4 7893 1 1 32 LYS HG2 H 37.388 36.032 50.603 1.00 . A A . 32 LYS HG2 1 1
4 7894 1 1 32 LYS HG3 H 38.627 34.788 50.352 1.00 . A A . 32 LYS HG3 1 1
4 7895 1 1 32 LYS HZ1 H 40.451 34.504 52.381 1.00 . A A . 32 LYS HZ1 1 1
4 7896 1 1 32 LYS HZ2 H 38.796 34.265 52.222 1.00 . A A . 32 LYS HZ2 1 1
4 7897 1 1 32 LYS HZ3 H 39.464 34.548 53.662 1.00 . A A . 32 LYS HZ3 1 1
4 7898 1 1 32 LYS N N 37.182 37.562 47.309 1.00 . A A . 32 LYS N 1 1
4 7899 1 1 32 LYS NZ N 39.530 34.798 52.677 1.00 . A A . 32 LYS NZ 1 1
4 7900 1 1 32 LYS O O 39.333 39.482 49.208 1.00 . A A . 32 LYS O 1 1
4 7901 1 1 33 ILE C C 40.828 40.274 46.107 1.00 . A A . 33 ILE C 1 1
4 7902 1 1 33 ILE CA C 41.112 39.152 47.078 1.00 . A A . 33 ILE CA 1 1
4 7903 1 1 33 ILE CB C 42.176 38.199 46.556 1.00 . A A . 33 ILE CB 1 1
4 7904 1 1 33 ILE CD1 C 42.528 36.064 45.300 1.00 . A A . 33 ILE CD1 1 1
4 7905 1 1 33 ILE CG1 C 41.509 36.993 45.900 1.00 . A A . 33 ILE CG1 1 1
4 7906 1 1 33 ILE CG2 C 43.016 37.703 47.732 1.00 . A A . 33 ILE CG2 1 1
4 7907 1 1 33 ILE H H 39.683 37.605 46.750 1.00 . A A . 33 ILE H 1 1
4 7908 1 1 33 ILE HA H 41.481 39.622 47.989 1.00 . A A . 33 ILE HA 1 1
4 7909 1 1 33 ILE HB H 42.824 38.706 45.869 1.00 . A A . 33 ILE HB 1 1
4 7910 1 1 33 ILE HD11 H 43.477 36.540 45.377 1.00 . A A . 33 ILE HD11 1 1
4 7911 1 1 33 ILE HD12 H 42.200 35.821 44.297 1.00 . A A . 33 ILE HD12 1 1
4 7912 1 1 33 ILE HD13 H 42.589 35.144 45.868 1.00 . A A . 33 ILE HD13 1 1
4 7913 1 1 33 ILE HG12 H 41.063 36.406 46.692 1.00 . A A . 33 ILE HG12 1 1
4 7914 1 1 33 ILE HG13 H 40.809 37.312 45.126 1.00 . A A . 33 ILE HG13 1 1
4 7915 1 1 33 ILE HG21 H 43.866 37.114 47.398 1.00 . A A . 33 ILE HG21 1 1
4 7916 1 1 33 ILE HG22 H 42.410 37.117 48.426 1.00 . A A . 33 ILE HG22 1 1
4 7917 1 1 33 ILE HG23 H 43.423 38.557 48.274 1.00 . A A . 33 ILE HG23 1 1
4 7918 1 1 33 ILE N N 39.923 38.382 47.352 1.00 . A A . 33 ILE N 1 1
4 7919 1 1 33 ILE O O 41.453 41.330 46.176 1.00 . A A . 33 ILE O 1 1
4 7920 1 1 34 ALA C C 38.275 41.699 44.349 1.00 . A A . 34 ALA C 1 1
4 7921 1 1 34 ALA CA C 39.610 41.008 44.123 1.00 . A A . 34 ALA CA 1 1
4 7922 1 1 34 ALA CB C 39.573 40.307 42.756 1.00 . A A . 34 ALA CB 1 1
4 7923 1 1 34 ALA H H 39.414 39.169 45.175 1.00 . A A . 34 ALA H 1 1
4 7924 1 1 34 ALA HA H 40.379 41.776 44.083 1.00 . A A . 34 ALA HA 1 1
4 7925 1 1 34 ALA HB1 H 39.903 41.008 42.005 1.00 . A A . 34 ALA HB1 1 1
4 7926 1 1 34 ALA HB2 H 38.586 39.945 42.486 1.00 . A A . 34 ALA HB2 1 1
4 7927 1 1 34 ALA HB3 H 40.200 39.419 42.738 1.00 . A A . 34 ALA HB3 1 1
4 7928 1 1 34 ALA N N 39.924 40.038 45.165 1.00 . A A . 34 ALA N 1 1
4 7929 1 1 34 ALA O O 37.375 41.609 43.517 1.00 . A A . 34 ALA O 1 1
4 7930 1 1 35 PRO C C 36.996 44.471 44.751 1.00 . A A . 35 PRO C 1 1
4 7931 1 1 35 PRO CA C 36.940 43.254 45.656 1.00 . A A . 35 PRO CA 1 1
4 7932 1 1 35 PRO CB C 37.038 43.646 47.127 1.00 . A A . 35 PRO CB 1 1
4 7933 1 1 35 PRO CD C 39.136 42.668 46.476 1.00 . A A . 35 PRO CD 1 1
4 7934 1 1 35 PRO CG C 38.520 43.708 47.394 1.00 . A A . 35 PRO CG 1 1
4 7935 1 1 35 PRO HA H 36.030 42.684 45.462 1.00 . A A . 35 PRO HA 1 1
4 7936 1 1 35 PRO HB2 H 36.547 44.598 47.336 1.00 . A A . 35 PRO HB2 1 1
4 7937 1 1 35 PRO HB3 H 36.596 42.855 47.736 1.00 . A A . 35 PRO HB3 1 1
4 7938 1 1 35 PRO HD2 H 40.059 43.086 46.085 1.00 . A A . 35 PRO HD2 1 1
4 7939 1 1 35 PRO HD3 H 39.240 41.769 47.078 1.00 . A A . 35 PRO HD3 1 1
4 7940 1 1 35 PRO HG2 H 38.899 44.694 47.124 1.00 . A A . 35 PRO HG2 1 1
4 7941 1 1 35 PRO HG3 H 38.746 43.500 48.440 1.00 . A A . 35 PRO HG3 1 1
4 7942 1 1 35 PRO N N 38.149 42.460 45.420 1.00 . A A . 35 PRO N 1 1
4 7943 1 1 35 PRO O O 35.977 45.060 44.386 1.00 . A A . 35 PRO O 1 1
4 7944 1 1 36 GLN C C 38.105 45.563 42.082 1.00 . A A . 36 GLN C 1 1
4 7945 1 1 36 GLN CA C 38.485 45.942 43.499 1.00 . A A . 36 GLN CA 1 1
4 7946 1 1 36 GLN CB C 39.963 46.331 43.557 1.00 . A A . 36 GLN CB 1 1
4 7947 1 1 36 GLN CD C 41.613 48.134 43.028 1.00 . A A . 36 GLN CD 1 1
4 7948 1 1 36 GLN CG C 40.147 47.737 42.982 1.00 . A A . 36 GLN CG 1 1
4 7949 1 1 36 GLN H H 39.018 44.335 44.782 1.00 . A A . 36 GLN H 1 1
4 7950 1 1 36 GLN HA H 37.873 46.789 43.814 1.00 . A A . 36 GLN HA 1 1
4 7951 1 1 36 GLN HB2 H 40.290 46.341 44.594 1.00 . A A . 36 GLN HB2 1 1
4 7952 1 1 36 GLN HB3 H 40.575 45.611 43.003 1.00 . A A . 36 GLN HB3 1 1
4 7953 1 1 36 GLN HE21 H 41.393 49.224 44.702 1.00 . A A . 36 GLN HE21 1 1
4 7954 1 1 36 GLN HE22 H 43.026 49.138 44.048 1.00 . A A . 36 GLN HE22 1 1
4 7955 1 1 36 GLN HG2 H 39.812 47.771 41.940 1.00 . A A . 36 GLN HG2 1 1
4 7956 1 1 36 GLN HG3 H 39.562 48.449 43.558 1.00 . A A . 36 GLN HG3 1 1
4 7957 1 1 36 GLN N N 38.231 44.825 44.382 1.00 . A A . 36 GLN N 1 1
4 7958 1 1 36 GLN NE2 N 42.032 48.938 43.974 1.00 . A A . 36 GLN NE2 1 1
4 7959 1 1 36 GLN O O 37.475 46.341 41.366 1.00 . A A . 36 GLN O 1 1
4 7960 1 1 36 GLN OE1 O 42.406 47.703 42.194 1.00 . A A . 36 GLN OE1 1 1
4 7961 1 1 37 ALA C C 36.702 43.579 40.198 1.00 . A A . 37 ALA C 1 1
4 7962 1 1 37 ALA CA C 38.193 43.871 40.350 1.00 . A A . 37 ALA CA 1 1
4 7963 1 1 37 ALA CB C 39.013 42.617 40.068 1.00 . A A . 37 ALA CB 1 1
4 7964 1 1 37 ALA H H 39.001 43.765 42.320 1.00 . A A . 37 ALA H 1 1
4 7965 1 1 37 ALA HA H 38.471 44.638 39.628 1.00 . A A . 37 ALA HA 1 1
4 7966 1 1 37 ALA HB1 H 38.990 42.476 38.992 1.00 . A A . 37 ALA HB1 1 1
4 7967 1 1 37 ALA HB2 H 38.612 41.733 40.555 1.00 . A A . 37 ALA HB2 1 1
4 7968 1 1 37 ALA HB3 H 40.052 42.775 40.361 1.00 . A A . 37 ALA HB3 1 1
4 7969 1 1 37 ALA N N 38.492 44.355 41.683 1.00 . A A . 37 ALA N 1 1
4 7970 1 1 37 ALA O O 35.960 44.374 39.643 1.00 . A A . 37 ALA O 1 1
4 7971 1 1 38 ILE C C 34.144 42.356 41.933 1.00 . A A . 38 ILE C 1 1
4 7972 1 1 38 ILE CA C 34.856 42.038 40.626 1.00 . A A . 38 ILE CA 1 1
4 7973 1 1 38 ILE CB C 34.735 40.545 40.287 1.00 . A A . 38 ILE CB 1 1
4 7974 1 1 38 ILE CD1 C 34.725 38.905 38.363 1.00 . A A . 38 ILE CD1 1 1
4 7975 1 1 38 ILE CG1 C 35.060 40.336 38.799 1.00 . A A . 38 ILE CG1 1 1
4 7976 1 1 38 ILE CG2 C 33.310 40.048 40.586 1.00 . A A . 38 ILE CG2 1 1
4 7977 1 1 38 ILE H H 36.845 41.939 41.371 1.00 . A A . 38 ILE H 1 1
4 7978 1 1 38 ILE HA H 34.351 42.604 39.843 1.00 . A A . 38 ILE HA 1 1
4 7979 1 1 38 ILE HB H 35.436 39.977 40.898 1.00 . A A . 38 ILE HB 1 1
4 7980 1 1 38 ILE HD11 H 35.059 38.175 39.092 1.00 . A A . 38 ILE HD11 1 1
4 7981 1 1 38 ILE HD12 H 35.216 38.706 37.411 1.00 . A A . 38 ILE HD12 1 1
4 7982 1 1 38 ILE HD13 H 33.653 38.797 38.195 1.00 . A A . 38 ILE HD13 1 1
4 7983 1 1 38 ILE HG12 H 34.483 41.028 38.184 1.00 . A A . 38 ILE HG12 1 1
4 7984 1 1 38 ILE HG13 H 36.121 40.520 38.635 1.00 . A A . 38 ILE HG13 1 1
4 7985 1 1 38 ILE HG21 H 32.558 40.650 40.073 1.00 . A A . 38 ILE HG21 1 1
4 7986 1 1 38 ILE HG22 H 33.161 40.046 41.659 1.00 . A A . 38 ILE HG22 1 1
4 7987 1 1 38 ILE HG23 H 33.170 39.003 40.322 1.00 . A A . 38 ILE HG23 1 1
4 7988 1 1 38 ILE N N 36.258 42.435 40.709 1.00 . A A . 38 ILE N 1 1
4 7989 1 1 38 ILE O O 34.733 42.283 43.009 1.00 . A A . 38 ILE O 1 1
4 7990 1 1 39 LYS C C 31.673 41.779 43.764 1.00 . A A . 39 LYS C 1 1
4 7991 1 1 39 LYS CA C 32.078 43.039 43.015 1.00 . A A . 39 LYS CA 1 1
4 7992 1 1 39 LYS CB C 30.839 43.844 42.601 1.00 . A A . 39 LYS CB 1 1
4 7993 1 1 39 LYS CD C 29.393 44.009 44.658 1.00 . A A . 39 LYS CD 1 1
4 7994 1 1 39 LYS CE C 29.014 44.901 45.838 1.00 . A A . 39 LYS CE 1 1
4 7995 1 1 39 LYS CG C 30.369 44.754 43.741 1.00 . A A . 39 LYS CG 1 1
4 7996 1 1 39 LYS H H 32.501 42.948 40.916 1.00 . A A . 39 LYS H 1 1
4 7997 1 1 39 LYS HA H 32.698 43.633 43.690 1.00 . A A . 39 LYS HA 1 1
4 7998 1 1 39 LYS HB2 H 31.104 44.503 41.777 1.00 . A A . 39 LYS HB2 1 1
4 7999 1 1 39 LYS HB3 H 30.034 43.203 42.272 1.00 . A A . 39 LYS HB3 1 1
4 8000 1 1 39 LYS HD2 H 28.488 43.776 44.096 1.00 . A A . 39 LYS HD2 1 1
4 8001 1 1 39 LYS HD3 H 29.797 43.078 45.042 1.00 . A A . 39 LYS HD3 1 1
4 8002 1 1 39 LYS HE2 H 28.753 45.891 45.470 1.00 . A A . 39 LYS HE2 1 1
4 8003 1 1 39 LYS HE3 H 28.140 44.473 46.348 1.00 . A A . 39 LYS HE3 1 1
4 8004 1 1 39 LYS HG2 H 31.223 45.142 44.294 1.00 . A A . 39 LYS HG2 1 1
4 8005 1 1 39 LYS HG3 H 29.840 45.601 43.306 1.00 . A A . 39 LYS HG3 1 1
4 8006 1 1 39 LYS HZ1 H 29.973 45.682 47.515 1.00 . A A . 39 LYS HZ1 1 1
4 8007 1 1 39 LYS HZ2 H 31.023 45.228 46.329 1.00 . A A . 39 LYS HZ2 1 1
4 8008 1 1 39 LYS HZ3 H 30.273 44.091 47.249 1.00 . A A . 39 LYS HZ3 1 1
4 8009 1 1 39 LYS N N 32.865 42.709 41.835 1.00 . A A . 39 LYS N 1 1
4 8010 1 1 39 LYS NZ N 30.152 44.994 46.788 1.00 . A A . 39 LYS NZ 1 1
4 8011 1 1 39 LYS O O 31.779 41.727 44.989 1.00 . A A . 39 LYS O 1 1
4 8012 1 1 40 GLN C C 30.428 38.479 42.628 1.00 . A A . 40 GLN C 1 1
4 8013 1 1 40 GLN CA C 30.834 39.507 43.672 1.00 . A A . 40 GLN CA 1 1
4 8014 1 1 40 GLN CB C 29.653 39.759 44.628 1.00 . A A . 40 GLN CB 1 1
4 8015 1 1 40 GLN CD C 30.346 37.691 45.870 1.00 . A A . 40 GLN CD 1 1
4 8016 1 1 40 GLN CG C 29.172 38.451 45.261 1.00 . A A . 40 GLN CG 1 1
4 8017 1 1 40 GLN H H 31.040 40.881 42.055 1.00 . A A . 40 GLN H 1 1
4 8018 1 1 40 GLN HA H 31.698 39.129 44.214 1.00 . A A . 40 GLN HA 1 1
4 8019 1 1 40 GLN HB2 H 29.908 40.424 45.447 1.00 . A A . 40 GLN HB2 1 1
4 8020 1 1 40 GLN HB3 H 28.823 40.207 44.078 1.00 . A A . 40 GLN HB3 1 1
4 8021 1 1 40 GLN HE21 H 29.574 35.868 45.496 1.00 . A A . 40 GLN HE21 1 1
4 8022 1 1 40 GLN HE22 H 31.118 35.929 46.309 1.00 . A A . 40 GLN HE22 1 1
4 8023 1 1 40 GLN HG2 H 28.488 38.700 46.072 1.00 . A A . 40 GLN HG2 1 1
4 8024 1 1 40 GLN HG3 H 28.591 37.843 44.571 1.00 . A A . 40 GLN HG3 1 1
4 8025 1 1 40 GLN N N 31.221 40.757 43.041 1.00 . A A . 40 GLN N 1 1
4 8026 1 1 40 GLN NE2 N 30.392 36.390 45.778 1.00 . A A . 40 GLN NE2 1 1
4 8027 1 1 40 GLN O O 30.161 38.819 41.478 1.00 . A A . 40 GLN O 1 1
4 8028 1 1 40 GLN OE1 O 31.254 38.289 46.432 1.00 . A A . 40 GLN OE1 1 1
4 8029 1 1 41 ALA C C 29.716 34.874 42.945 1.00 . A A . 41 ALA C 1 1
4 8030 1 1 41 ALA CA C 29.985 36.144 42.146 1.00 . A A . 41 ALA CA 1 1
4 8031 1 1 41 ALA CB C 31.105 35.908 41.132 1.00 . A A . 41 ALA CB 1 1
4 8032 1 1 41 ALA H H 30.672 36.954 43.957 1.00 . A A . 41 ALA H 1 1
4 8033 1 1 41 ALA HA H 29.069 36.425 41.624 1.00 . A A . 41 ALA HA 1 1
4 8034 1 1 41 ALA HB1 H 31.289 36.795 40.532 1.00 . A A . 41 ALA HB1 1 1
4 8035 1 1 41 ALA HB2 H 30.822 35.089 40.480 1.00 . A A . 41 ALA HB2 1 1
4 8036 1 1 41 ALA HB3 H 32.023 35.637 41.657 1.00 . A A . 41 ALA HB3 1 1
4 8037 1 1 41 ALA N N 30.380 37.215 43.025 1.00 . A A . 41 ALA N 1 1
4 8038 1 1 41 ALA O O 30.403 34.585 43.921 1.00 . A A . 41 ALA O 1 1
4 8039 1 1 42 GLU C C 27.773 31.878 42.217 1.00 . A A . 42 GLU C 1 1
4 8040 1 1 42 GLU CA C 28.372 32.865 43.205 1.00 . A A . 42 GLU CA 1 1
4 8041 1 1 42 GLU CB C 27.374 33.149 44.325 1.00 . A A . 42 GLU CB 1 1
4 8042 1 1 42 GLU CD C 25.162 34.178 44.856 1.00 . A A . 42 GLU CD 1 1
4 8043 1 1 42 GLU CG C 26.211 33.987 43.785 1.00 . A A . 42 GLU CG 1 1
4 8044 1 1 42 GLU H H 28.147 34.397 41.738 1.00 . A A . 42 GLU H 1 1
4 8045 1 1 42 GLU HA H 29.262 32.412 43.638 1.00 . A A . 42 GLU HA 1 1
4 8046 1 1 42 GLU HB2 H 27.011 32.199 44.699 1.00 . A A . 42 GLU HB2 1 1
4 8047 1 1 42 GLU HB3 H 27.873 33.693 45.135 1.00 . A A . 42 GLU HB3 1 1
4 8048 1 1 42 GLU HG2 H 26.565 34.965 43.449 1.00 . A A . 42 GLU HG2 1 1
4 8049 1 1 42 GLU HG3 H 25.734 33.484 42.949 1.00 . A A . 42 GLU HG3 1 1
4 8050 1 1 42 GLU N N 28.726 34.106 42.522 1.00 . A A . 42 GLU N 1 1
4 8051 1 1 42 GLU O O 27.161 32.278 41.224 1.00 . A A . 42 GLU O 1 1
4 8052 1 1 42 GLU OE1 O 25.061 33.327 45.747 1.00 . A A . 42 GLU OE1 1 1
4 8053 1 1 42 GLU OE2 O 24.439 35.179 44.797 1.00 . A A . 42 GLU OE2 1 1
4 8054 1 1 43 ILE C C 25.961 29.288 41.873 1.00 . A A . 43 ILE C 1 1
4 8055 1 1 43 ILE CA C 27.419 29.574 41.570 1.00 . A A . 43 ILE CA 1 1
4 8056 1 1 43 ILE CB C 28.227 28.267 41.611 1.00 . A A . 43 ILE CB 1 1
4 8057 1 1 43 ILE CD1 C 28.975 27.509 43.890 1.00 . A A . 43 ILE CD1 1 1
4 8058 1 1 43 ILE CG1 C 29.374 28.294 42.640 1.00 . A A . 43 ILE CG1 1 1
4 8059 1 1 43 ILE CG2 C 28.824 28.010 40.233 1.00 . A A . 43 ILE CG2 1 1
4 8060 1 1 43 ILE H H 28.413 30.303 43.324 1.00 . A A . 43 ILE H 1 1
4 8061 1 1 43 ILE HA H 27.452 29.960 40.556 1.00 . A A . 43 ILE HA 1 1
4 8062 1 1 43 ILE HB H 27.563 27.425 41.824 1.00 . A A . 43 ILE HB 1 1
4 8063 1 1 43 ILE HD11 H 29.783 27.536 44.620 1.00 . A A . 43 ILE HD11 1 1
4 8064 1 1 43 ILE HD12 H 28.757 26.473 43.640 1.00 . A A . 43 ILE HD12 1 1
4 8065 1 1 43 ILE HD13 H 28.092 27.962 44.339 1.00 . A A . 43 ILE HD13 1 1
4 8066 1 1 43 ILE HG12 H 30.201 27.718 42.223 1.00 . A A . 43 ILE HG12 1 1
4 8067 1 1 43 ILE HG13 H 29.820 29.253 42.814 1.00 . A A . 43 ILE HG13 1 1
4 8068 1 1 43 ILE HG21 H 29.557 28.769 39.987 1.00 . A A . 43 ILE HG21 1 1
4 8069 1 1 43 ILE HG22 H 28.038 27.972 39.493 1.00 . A A . 43 ILE HG22 1 1
4 8070 1 1 43 ILE HG23 H 29.338 27.053 40.267 1.00 . A A . 43 ILE HG23 1 1
4 8071 1 1 43 ILE N N 27.948 30.589 42.469 1.00 . A A . 43 ILE N 1 1
4 8072 1 1 43 ILE O O 25.553 29.167 43.028 1.00 . A A . 43 ILE O 1 1
4 8073 1 1 44 LEU C C 23.597 27.347 40.948 1.00 . A A . 44 LEU C 1 1
4 8074 1 1 44 LEU CA C 23.770 28.847 40.912 1.00 . A A . 44 LEU CA 1 1
4 8075 1 1 44 LEU CB C 23.026 29.442 39.716 1.00 . A A . 44 LEU CB 1 1
4 8076 1 1 44 LEU CD1 C 23.962 31.662 40.411 1.00 . A A . 44 LEU CD1 1 1
4 8077 1 1 44 LEU CD2 C 22.155 31.548 38.705 1.00 . A A . 44 LEU CD2 1 1
4 8078 1 1 44 LEU CG C 22.704 30.910 39.980 1.00 . A A . 44 LEU CG 1 1
4 8079 1 1 44 LEU H H 25.597 29.229 39.885 1.00 . A A . 44 LEU H 1 1
4 8080 1 1 44 LEU HA H 23.348 29.241 41.838 1.00 . A A . 44 LEU HA 1 1
4 8081 1 1 44 LEU HB2 H 23.618 29.331 38.808 1.00 . A A . 44 LEU HB2 1 1
4 8082 1 1 44 LEU HB3 H 22.090 28.913 39.575 1.00 . A A . 44 LEU HB3 1 1
4 8083 1 1 44 LEU HD11 H 24.252 31.405 41.428 1.00 . A A . 44 LEU HD11 1 1
4 8084 1 1 44 LEU HD12 H 23.709 32.717 40.466 1.00 . A A . 44 LEU HD12 1 1
4 8085 1 1 44 LEU HD13 H 24.777 31.518 39.704 1.00 . A A . 44 LEU HD13 1 1
4 8086 1 1 44 LEU HD21 H 21.823 32.558 38.928 1.00 . A A . 44 LEU HD21 1 1
4 8087 1 1 44 LEU HD22 H 21.295 30.978 38.355 1.00 . A A . 44 LEU HD22 1 1
4 8088 1 1 44 LEU HD23 H 22.914 31.567 37.923 1.00 . A A . 44 LEU HD23 1 1
4 8089 1 1 44 LEU HG H 21.954 30.984 40.767 1.00 . A A . 44 LEU HG 1 1
4 8090 1 1 44 LEU N N 25.188 29.152 40.807 1.00 . A A . 44 LEU N 1 1
4 8091 1 1 44 LEU O O 22.771 26.822 41.694 1.00 . A A . 44 LEU O 1 1
4 8092 1 1 45 GLU C C 25.725 24.630 39.941 1.00 . A A . 45 GLU C 1 1
4 8093 1 1 45 GLU CA C 24.333 25.200 40.094 1.00 . A A . 45 GLU CA 1 1
4 8094 1 1 45 GLU CB C 23.458 24.752 38.927 1.00 . A A . 45 GLU CB 1 1
4 8095 1 1 45 GLU CD C 21.216 25.007 37.853 1.00 . A A . 45 GLU CD 1 1
4 8096 1 1 45 GLU CG C 22.130 25.514 38.945 1.00 . A A . 45 GLU CG 1 1
4 8097 1 1 45 GLU H H 25.080 27.135 39.581 1.00 . A A . 45 GLU H 1 1
4 8098 1 1 45 GLU HA H 23.904 24.807 41.018 1.00 . A A . 45 GLU HA 1 1
4 8099 1 1 45 GLU HB2 H 23.970 24.937 37.981 1.00 . A A . 45 GLU HB2 1 1
4 8100 1 1 45 GLU HB3 H 23.281 23.684 39.051 1.00 . A A . 45 GLU HB3 1 1
4 8101 1 1 45 GLU HG2 H 21.632 25.372 39.905 1.00 . A A . 45 GLU HG2 1 1
4 8102 1 1 45 GLU HG3 H 22.291 26.576 38.759 1.00 . A A . 45 GLU HG3 1 1
4 8103 1 1 45 GLU N N 24.394 26.652 40.143 1.00 . A A . 45 GLU N 1 1
4 8104 1 1 45 GLU O O 26.484 25.113 39.121 1.00 . A A . 45 GLU O 1 1
4 8105 1 1 45 GLU OE1 O 21.488 23.931 37.303 1.00 . A A . 45 GLU OE1 1 1
4 8106 1 1 45 GLU OE2 O 20.231 25.689 37.547 1.00 . A A . 45 GLU OE2 1 1
4 8107 1 1 46 GLY C C 28.343 23.675 41.607 1.00 . A A . 46 GLY C 1 1
4 8108 1 1 46 GLY CA C 27.363 22.987 40.666 1.00 . A A . 46 GLY CA 1 1
4 8109 1 1 46 GLY H H 25.369 23.257 41.387 1.00 . A A . 46 GLY H 1 1
4 8110 1 1 46 GLY HA2 H 27.276 21.944 40.971 1.00 . A A . 46 GLY HA2 1 1
4 8111 1 1 46 GLY HA3 H 27.737 23.004 39.651 1.00 . A A . 46 GLY HA3 1 1
4 8112 1 1 46 GLY N N 26.049 23.610 40.721 1.00 . A A . 46 GLY N 1 1
4 8113 1 1 46 GLY O O 27.944 24.304 42.586 1.00 . A A . 46 GLY O 1 1
4 8114 1 1 47 ASN C C 31.784 24.737 41.273 1.00 . A A . 47 ASN C 1 1
4 8115 1 1 47 ASN CA C 30.677 24.150 42.142 1.00 . A A . 47 ASN CA 1 1
4 8116 1 1 47 ASN CB C 31.262 23.089 43.078 1.00 . A A . 47 ASN CB 1 1
4 8117 1 1 47 ASN CG C 31.946 21.992 42.281 1.00 . A A . 47 ASN CG 1 1
4 8118 1 1 47 ASN H H 29.846 22.997 40.502 1.00 . A A . 47 ASN H 1 1
4 8119 1 1 47 ASN HA H 30.276 24.969 42.742 1.00 . A A . 47 ASN HA 1 1
4 8120 1 1 47 ASN HB2 H 31.999 23.551 43.732 1.00 . A A . 47 ASN HB2 1 1
4 8121 1 1 47 ASN HB3 H 30.466 22.649 43.680 1.00 . A A . 47 ASN HB3 1 1
4 8122 1 1 47 ASN HD21 H 30.791 21.822 40.703 1.00 . A A . 47 ASN HD21 1 1
4 8123 1 1 47 ASN HD22 H 32.379 21.250 40.534 1.00 . A A . 47 ASN HD22 1 1
4 8124 1 1 47 ASN N N 29.625 23.548 41.316 1.00 . A A . 47 ASN N 1 1
4 8125 1 1 47 ASN ND2 N 31.757 21.902 40.988 1.00 . A A . 47 ASN ND2 1 1
4 8126 1 1 47 ASN O O 32.662 25.438 41.763 1.00 . A A . 47 ASN O 1 1
4 8127 1 1 47 ASN OD1 O 32.679 21.178 42.829 1.00 . A A . 47 ASN OD1 1 1
4 8128 1 1 48 GLY C C 33.038 23.903 37.957 1.00 . A A . 48 GLY C 1 1
4 8129 1 1 48 GLY CA C 32.733 24.928 39.040 1.00 . A A . 48 GLY CA 1 1
4 8130 1 1 48 GLY H H 30.933 23.953 39.625 1.00 . A A . 48 GLY H 1 1
4 8131 1 1 48 GLY HA2 H 32.399 25.858 38.589 1.00 . A A . 48 GLY HA2 1 1
4 8132 1 1 48 GLY HA3 H 33.662 25.125 39.564 1.00 . A A . 48 GLY HA3 1 1
4 8133 1 1 48 GLY N N 31.735 24.446 39.976 1.00 . A A . 48 GLY N 1 1
4 8134 1 1 48 GLY O O 34.002 24.060 37.221 1.00 . A A . 48 GLY O 1 1
4 8135 1 1 49 GLY C C 31.358 21.829 35.778 1.00 . A A . 49 GLY C 1 1
4 8136 1 1 49 GLY CA C 32.438 21.810 36.858 1.00 . A A . 49 GLY CA 1 1
4 8137 1 1 49 GLY H H 31.442 22.760 38.483 1.00 . A A . 49 GLY H 1 1
4 8138 1 1 49 GLY HA2 H 33.413 21.904 36.378 1.00 . A A . 49 GLY HA2 1 1
4 8139 1 1 49 GLY HA3 H 32.409 20.845 37.365 1.00 . A A . 49 GLY HA3 1 1
4 8140 1 1 49 GLY N N 32.227 22.849 37.859 1.00 . A A . 49 GLY N 1 1
4 8141 1 1 49 GLY O O 30.522 22.724 35.733 1.00 . A A . 49 GLY O 1 1
4 8142 1 1 50 PRO C C 28.913 20.654 34.293 1.00 . A A . 50 PRO C 1 1
4 8143 1 1 50 PRO CA C 30.360 20.748 33.800 1.00 . A A . 50 PRO CA 1 1
4 8144 1 1 50 PRO CB C 30.733 19.470 33.033 1.00 . A A . 50 PRO CB 1 1
4 8145 1 1 50 PRO CD C 32.323 19.748 34.868 1.00 . A A . 50 PRO CD 1 1
4 8146 1 1 50 PRO CG C 31.739 18.737 33.887 1.00 . A A . 50 PRO CG 1 1
4 8147 1 1 50 PRO HA H 30.462 21.610 33.142 1.00 . A A . 50 PRO HA 1 1
4 8148 1 1 50 PRO HB2 H 29.863 18.838 32.844 1.00 . A A . 50 PRO HB2 1 1
4 8149 1 1 50 PRO HB3 H 31.199 19.683 32.084 1.00 . A A . 50 PRO HB3 1 1
4 8150 1 1 50 PRO HD2 H 32.436 19.280 35.847 1.00 . A A . 50 PRO HD2 1 1
4 8151 1 1 50 PRO HD3 H 33.282 20.113 34.512 1.00 . A A . 50 PRO HD3 1 1
4 8152 1 1 50 PRO HG2 H 31.221 17.960 34.453 1.00 . A A . 50 PRO HG2 1 1
4 8153 1 1 50 PRO HG3 H 32.521 18.283 33.280 1.00 . A A . 50 PRO HG3 1 1
4 8154 1 1 50 PRO N N 31.356 20.843 34.894 1.00 . A A . 50 PRO N 1 1
4 8155 1 1 50 PRO O O 28.574 19.775 35.089 1.00 . A A . 50 PRO O 1 1
4 8156 1 1 51 GLY C C 26.418 22.625 35.208 1.00 . A A . 51 GLY C 1 1
4 8157 1 1 51 GLY CA C 26.646 21.552 34.177 1.00 . A A . 51 GLY CA 1 1
4 8158 1 1 51 GLY H H 28.356 22.138 33.034 1.00 . A A . 51 GLY H 1 1
4 8159 1 1 51 GLY HA2 H 26.039 21.785 33.302 1.00 . A A . 51 GLY HA2 1 1
4 8160 1 1 51 GLY HA3 H 26.326 20.590 34.582 1.00 . A A . 51 GLY HA3 1 1
4 8161 1 1 51 GLY N N 28.057 21.539 33.793 1.00 . A A . 51 GLY N 1 1
4 8162 1 1 51 GLY O O 25.328 22.785 35.754 1.00 . A A . 51 GLY O 1 1
4 8163 1 1 52 THR C C 27.198 25.758 35.780 1.00 . A A . 52 THR C 1 1
4 8164 1 1 52 THR CA C 27.477 24.417 36.437 1.00 . A A . 52 THR CA 1 1
4 8165 1 1 52 THR CB C 28.824 24.458 37.142 1.00 . A A . 52 THR CB 1 1
4 8166 1 1 52 THR CG2 C 28.864 25.539 38.206 1.00 . A A . 52 THR CG2 1 1
4 8167 1 1 52 THR H H 28.354 23.152 34.998 1.00 . A A . 52 THR H 1 1
4 8168 1 1 52 THR HA H 26.696 24.188 37.147 1.00 . A A . 52 THR HA 1 1
4 8169 1 1 52 THR HB H 29.588 24.709 36.414 1.00 . A A . 52 THR HB 1 1
4 8170 1 1 52 THR HG1 H 29.515 22.704 37.030 1.00 . A A . 52 THR HG1 1 1
4 8171 1 1 52 THR HG21 H 28.250 26.405 38.015 1.00 . A A . 52 THR HG21 1 1
4 8172 1 1 52 THR HG22 H 29.881 25.900 38.267 1.00 . A A . 52 THR HG22 1 1
4 8173 1 1 52 THR HG23 H 28.726 25.118 39.196 1.00 . A A . 52 THR HG23 1 1
4 8174 1 1 52 THR N N 27.486 23.356 35.472 1.00 . A A . 52 THR N 1 1
4 8175 1 1 52 THR O O 27.722 26.063 34.705 1.00 . A A . 52 THR O 1 1
4 8176 1 1 52 THR OG1 O 29.085 23.202 37.746 1.00 . A A . 52 THR OG1 1 1
4 8177 1 1 53 ILE C C 26.538 28.905 37.036 1.00 . A A . 53 ILE C 1 1
4 8178 1 1 53 ILE CA C 26.091 27.921 35.984 1.00 . A A . 53 ILE CA 1 1
4 8179 1 1 53 ILE CB C 24.592 28.101 35.738 1.00 . A A . 53 ILE CB 1 1
4 8180 1 1 53 ILE CD1 C 24.357 25.928 34.476 1.00 . A A . 53 ILE CD1 1 1
4 8181 1 1 53 ILE CG1 C 24.195 27.451 34.406 1.00 . A A . 53 ILE CG1 1 1
4 8182 1 1 53 ILE CG2 C 24.263 29.604 35.691 1.00 . A A . 53 ILE CG2 1 1
4 8183 1 1 53 ILE H H 26.071 26.285 37.368 1.00 . A A . 53 ILE H 1 1
4 8184 1 1 53 ILE HA H 26.622 28.148 35.060 1.00 . A A . 53 ILE HA 1 1
4 8185 1 1 53 ILE HB H 24.018 27.655 36.553 1.00 . A A . 53 ILE HB 1 1
4 8186 1 1 53 ILE HD11 H 23.624 25.478 33.806 1.00 . A A . 53 ILE HD11 1 1
4 8187 1 1 53 ILE HD12 H 24.160 25.541 35.477 1.00 . A A . 53 ILE HD12 1 1
4 8188 1 1 53 ILE HD13 H 25.326 25.622 34.102 1.00 . A A . 53 ILE HD13 1 1
4 8189 1 1 53 ILE HG12 H 23.143 27.668 34.218 1.00 . A A . 53 ILE HG12 1 1
4 8190 1 1 53 ILE HG13 H 24.784 27.853 33.579 1.00 . A A . 53 ILE HG13 1 1
4 8191 1 1 53 ILE HG21 H 24.902 30.121 34.974 1.00 . A A . 53 ILE HG21 1 1
4 8192 1 1 53 ILE HG22 H 24.336 30.070 36.672 1.00 . A A . 53 ILE HG22 1 1
4 8193 1 1 53 ILE HG23 H 23.227 29.730 35.370 1.00 . A A . 53 ILE HG23 1 1
4 8194 1 1 53 ILE N N 26.405 26.580 36.455 1.00 . A A . 53 ILE N 1 1
4 8195 1 1 53 ILE O O 26.193 28.759 38.211 1.00 . A A . 53 ILE O 1 1
4 8196 1 1 54 LYS C C 27.176 32.284 37.204 1.00 . A A . 54 LYS C 1 1
4 8197 1 1 54 LYS CA C 27.761 30.929 37.544 1.00 . A A . 54 LYS CA 1 1
4 8198 1 1 54 LYS CB C 29.288 30.970 37.493 1.00 . A A . 54 LYS CB 1 1
4 8199 1 1 54 LYS CD C 30.269 32.677 39.092 1.00 . A A . 54 LYS CD 1 1
4 8200 1 1 54 LYS CE C 31.681 32.926 38.556 1.00 . A A . 54 LYS CE 1 1
4 8201 1 1 54 LYS CG C 29.884 31.206 38.894 1.00 . A A . 54 LYS CG 1 1
4 8202 1 1 54 LYS H H 27.486 30.026 35.631 1.00 . A A . 54 LYS H 1 1
4 8203 1 1 54 LYS HA H 27.429 30.683 38.551 1.00 . A A . 54 LYS HA 1 1
4 8204 1 1 54 LYS HB2 H 29.654 29.997 37.154 1.00 . A A . 54 LYS HB2 1 1
4 8205 1 1 54 LYS HB3 H 29.583 31.711 36.759 1.00 . A A . 54 LYS HB3 1 1
4 8206 1 1 54 LYS HD2 H 29.552 33.335 38.602 1.00 . A A . 54 LYS HD2 1 1
4 8207 1 1 54 LYS HD3 H 30.256 32.897 40.161 1.00 . A A . 54 LYS HD3 1 1
4 8208 1 1 54 LYS HE2 H 31.812 33.994 38.363 1.00 . A A . 54 LYS HE2 1 1
4 8209 1 1 54 LYS HE3 H 32.397 32.631 39.332 1.00 . A A . 54 LYS HE3 1 1
4 8210 1 1 54 LYS HG2 H 29.162 30.954 39.664 1.00 . A A . 54 LYS HG2 1 1
4 8211 1 1 54 LYS HG3 H 30.752 30.562 39.056 1.00 . A A . 54 LYS HG3 1 1
4 8212 1 1 54 LYS HZ1 H 32.868 32.266 36.994 1.00 . A A . 54 LYS HZ1 1 1
4 8213 1 1 54 LYS HZ2 H 31.281 32.386 36.593 1.00 . A A . 54 LYS HZ2 1 1
4 8214 1 1 54 LYS HZ3 H 31.815 31.134 37.527 1.00 . A A . 54 LYS HZ3 1 1
4 8215 1 1 54 LYS N N 27.284 29.918 36.619 1.00 . A A . 54 LYS N 1 1
4 8216 1 1 54 LYS NZ N 31.922 32.122 37.328 1.00 . A A . 54 LYS NZ 1 1
4 8217 1 1 54 LYS O O 27.076 32.656 36.041 1.00 . A A . 54 LYS O 1 1
4 8218 1 1 55 LYS C C 27.152 35.420 38.728 1.00 . A A . 55 LYS C 1 1
4 8219 1 1 55 LYS CA C 26.266 34.377 38.064 1.00 . A A . 55 LYS CA 1 1
4 8220 1 1 55 LYS CB C 24.865 34.447 38.664 1.00 . A A . 55 LYS CB 1 1
4 8221 1 1 55 LYS CD C 22.711 35.742 38.653 1.00 . A A . 55 LYS CD 1 1
4 8222 1 1 55 LYS CE C 22.596 36.273 40.083 1.00 . A A . 55 LYS CE 1 1
4 8223 1 1 55 LYS CG C 24.175 35.737 38.205 1.00 . A A . 55 LYS CG 1 1
4 8224 1 1 55 LYS H H 26.905 32.671 39.184 1.00 . A A . 55 LYS H 1 1
4 8225 1 1 55 LYS HA H 26.190 34.629 37.004 1.00 . A A . 55 LYS HA 1 1
4 8226 1 1 55 LYS HB2 H 24.290 33.596 38.298 1.00 . A A . 55 LYS HB2 1 1
4 8227 1 1 55 LYS HB3 H 24.920 34.419 39.753 1.00 . A A . 55 LYS HB3 1 1
4 8228 1 1 55 LYS HD2 H 22.138 36.397 37.998 1.00 . A A . 55 LYS HD2 1 1
4 8229 1 1 55 LYS HD3 H 22.297 34.740 38.579 1.00 . A A . 55 LYS HD3 1 1
4 8230 1 1 55 LYS HE2 H 23.382 35.835 40.699 1.00 . A A . 55 LYS HE2 1 1
4 8231 1 1 55 LYS HE3 H 22.723 37.362 40.087 1.00 . A A . 55 LYS HE3 1 1
4 8232 1 1 55 LYS HG2 H 24.689 36.619 38.592 1.00 . A A . 55 LYS HG2 1 1
4 8233 1 1 55 LYS HG3 H 24.199 35.773 37.116 1.00 . A A . 55 LYS HG3 1 1
4 8234 1 1 55 LYS HZ1 H 21.110 34.908 40.696 1.00 . A A . 55 LYS HZ1 1 1
4 8235 1 1 55 LYS HZ2 H 20.522 36.358 40.148 1.00 . A A . 55 LYS HZ2 1 1
4 8236 1 1 55 LYS HZ3 H 21.253 36.234 41.624 1.00 . A A . 55 LYS HZ3 1 1
4 8237 1 1 55 LYS N N 26.819 33.032 38.236 1.00 . A A . 55 LYS N 1 1
4 8238 1 1 55 LYS NZ N 21.279 35.906 40.658 1.00 . A A . 55 LYS NZ 1 1
4 8239 1 1 55 LYS O O 27.380 35.360 39.936 1.00 . A A . 55 LYS O 1 1
4 8240 1 1 56 ILE C C 27.636 38.707 38.719 1.00 . A A . 56 ILE C 1 1
4 8241 1 1 56 ILE CA C 28.468 37.452 38.519 1.00 . A A . 56 ILE CA 1 1
4 8242 1 1 56 ILE CB C 29.664 37.764 37.620 1.00 . A A . 56 ILE CB 1 1
4 8243 1 1 56 ILE CD1 C 30.139 35.633 36.364 1.00 . A A . 56 ILE CD1 1 1
4 8244 1 1 56 ILE CG1 C 30.585 36.536 37.513 1.00 . A A . 56 ILE CG1 1 1
4 8245 1 1 56 ILE CG2 C 30.444 38.945 38.209 1.00 . A A . 56 ILE CG2 1 1
4 8246 1 1 56 ILE H H 27.317 36.473 36.994 1.00 . A A . 56 ILE H 1 1
4 8247 1 1 56 ILE HA H 28.862 37.157 39.491 1.00 . A A . 56 ILE HA 1 1
4 8248 1 1 56 ILE HB H 29.329 38.067 36.636 1.00 . A A . 56 ILE HB 1 1
4 8249 1 1 56 ILE HD11 H 30.980 35.005 36.077 1.00 . A A . 56 ILE HD11 1 1
4 8250 1 1 56 ILE HD12 H 29.829 36.247 35.524 1.00 . A A . 56 ILE HD12 1 1
4 8251 1 1 56 ILE HD13 H 29.318 34.984 36.661 1.00 . A A . 56 ILE HD13 1 1
4 8252 1 1 56 ILE HG12 H 31.599 36.870 37.286 1.00 . A A . 56 ILE HG12 1 1
4 8253 1 1 56 ILE HG13 H 30.605 35.971 38.439 1.00 . A A . 56 ILE HG13 1 1
4 8254 1 1 56 ILE HG21 H 30.859 38.686 39.177 1.00 . A A . 56 ILE HG21 1 1
4 8255 1 1 56 ILE HG22 H 29.837 39.846 38.291 1.00 . A A . 56 ILE HG22 1 1
4 8256 1 1 56 ILE HG23 H 31.272 39.189 37.543 1.00 . A A . 56 ILE HG23 1 1
4 8257 1 1 56 ILE N N 27.634 36.389 37.956 1.00 . A A . 56 ILE N 1 1
4 8258 1 1 56 ILE O O 27.041 39.224 37.773 1.00 . A A . 56 ILE O 1 1
4 8259 1 1 57 THR C C 27.761 41.624 40.283 1.00 . A A . 57 THR C 1 1
4 8260 1 1 57 THR CA C 26.847 40.409 40.264 1.00 . A A . 57 THR CA 1 1
4 8261 1 1 57 THR CB C 26.161 40.258 41.620 1.00 . A A . 57 THR CB 1 1
4 8262 1 1 57 THR CG2 C 25.446 41.559 41.986 1.00 . A A . 57 THR CG2 1 1
4 8263 1 1 57 THR H H 28.198 38.805 40.666 1.00 . A A . 57 THR H 1 1
4 8264 1 1 57 THR HA H 26.061 40.567 39.524 1.00 . A A . 57 THR HA 1 1
4 8265 1 1 57 THR HB H 26.899 40.030 42.391 1.00 . A A . 57 THR HB 1 1
4 8266 1 1 57 THR HG1 H 24.601 39.330 42.306 1.00 . A A . 57 THR HG1 1 1
4 8267 1 1 57 THR HG21 H 24.839 41.908 41.151 1.00 . A A . 57 THR HG21 1 1
4 8268 1 1 57 THR HG22 H 26.171 42.326 42.258 1.00 . A A . 57 THR HG22 1 1
4 8269 1 1 57 THR HG23 H 24.805 41.395 42.849 1.00 . A A . 57 THR HG23 1 1
4 8270 1 1 57 THR N N 27.608 39.205 39.948 1.00 . A A . 57 THR N 1 1
4 8271 1 1 57 THR O O 28.689 41.702 41.087 1.00 . A A . 57 THR O 1 1
4 8272 1 1 57 THR OG1 O 25.220 39.201 41.561 1.00 . A A . 57 THR OG1 1 1
4 8273 1 1 58 PHE C C 27.650 44.884 40.192 1.00 . A A . 58 PHE C 1 1
4 8274 1 1 58 PHE CA C 28.275 43.801 39.322 1.00 . A A . 58 PHE CA 1 1
4 8275 1 1 58 PHE CB C 28.364 44.272 37.866 1.00 . A A . 58 PHE CB 1 1
4 8276 1 1 58 PHE CD1 C 29.996 46.199 37.902 1.00 . A A . 58 PHE CD1 1 1
4 8277 1 1 58 PHE CD2 C 30.726 44.059 37.020 1.00 . A A . 58 PHE CD2 1 1
4 8278 1 1 58 PHE CE1 C 31.263 46.737 37.650 1.00 . A A . 58 PHE CE1 1 1
4 8279 1 1 58 PHE CE2 C 31.994 44.599 36.762 1.00 . A A . 58 PHE CE2 1 1
4 8280 1 1 58 PHE CG C 29.726 44.860 37.588 1.00 . A A . 58 PHE CG 1 1
4 8281 1 1 58 PHE CZ C 32.262 45.939 37.078 1.00 . A A . 58 PHE CZ 1 1
4 8282 1 1 58 PHE H H 26.677 42.487 38.801 1.00 . A A . 58 PHE H 1 1
4 8283 1 1 58 PHE HA H 29.286 43.606 39.687 1.00 . A A . 58 PHE HA 1 1
4 8284 1 1 58 PHE HB2 H 28.209 43.427 37.192 1.00 . A A . 58 PHE HB2 1 1
4 8285 1 1 58 PHE HB3 H 27.583 45.005 37.656 1.00 . A A . 58 PHE HB3 1 1
4 8286 1 1 58 PHE HD1 H 29.213 46.841 38.266 1.00 . A A . 58 PHE HD1 1 1
4 8287 1 1 58 PHE HD2 H 30.520 43.027 36.771 1.00 . A A . 58 PHE HD2 1 1
4 8288 1 1 58 PHE HE1 H 31.457 47.780 37.858 1.00 . A A . 58 PHE HE1 1 1
4 8289 1 1 58 PHE HE2 H 32.754 43.990 36.294 1.00 . A A . 58 PHE HE2 1 1
4 8290 1 1 58 PHE HZ H 33.228 46.370 36.852 1.00 . A A . 58 PHE HZ 1 1
4 8291 1 1 58 PHE N N 27.489 42.577 39.399 1.00 . A A . 58 PHE N 1 1
4 8292 1 1 58 PHE O O 26.520 44.739 40.661 1.00 . A A . 58 PHE O 1 1
4 8293 1 1 59 GLY C C 26.544 47.575 40.692 1.00 . A A . 59 GLY C 1 1
4 8294 1 1 59 GLY CA C 27.880 47.070 41.224 1.00 . A A . 59 GLY CA 1 1
4 8295 1 1 59 GLY H H 29.309 46.039 40.018 1.00 . A A . 59 GLY H 1 1
4 8296 1 1 59 GLY HA2 H 27.755 46.734 42.252 1.00 . A A . 59 GLY HA2 1 1
4 8297 1 1 59 GLY HA3 H 28.598 47.890 41.214 1.00 . A A . 59 GLY HA3 1 1
4 8298 1 1 59 GLY N N 28.384 45.971 40.415 1.00 . A A . 59 GLY N 1 1
4 8299 1 1 59 GLY O O 26.318 47.616 39.483 1.00 . A A . 59 GLY O 1 1
4 8300 1 1 60 GLU C C 24.488 49.717 40.346 1.00 . A A . 60 GLU C 1 1
4 8301 1 1 60 GLU CA C 24.345 48.475 41.222 1.00 . A A . 60 GLU CA 1 1
4 8302 1 1 60 GLU CB C 23.522 48.807 42.472 1.00 . A A . 60 GLU CB 1 1
4 8303 1 1 60 GLU CD C 23.668 49.385 44.901 1.00 . A A . 60 GLU CD 1 1
4 8304 1 1 60 GLU CG C 24.427 48.855 43.711 1.00 . A A . 60 GLU CG 1 1
4 8305 1 1 60 GLU H H 25.897 47.877 42.576 1.00 . A A . 60 GLU H 1 1
4 8306 1 1 60 GLU HA H 23.811 47.721 40.639 1.00 . A A . 60 GLU HA 1 1
4 8307 1 1 60 GLU HB2 H 23.011 49.758 42.314 1.00 . A A . 60 GLU HB2 1 1
4 8308 1 1 60 GLU HB3 H 22.773 48.028 42.618 1.00 . A A . 60 GLU HB3 1 1
4 8309 1 1 60 GLU HG2 H 24.795 47.854 43.955 1.00 . A A . 60 GLU HG2 1 1
4 8310 1 1 60 GLU HG3 H 25.269 49.531 43.539 1.00 . A A . 60 GLU HG3 1 1
4 8311 1 1 60 GLU N N 25.663 47.964 41.598 1.00 . A A . 60 GLU N 1 1
4 8312 1 1 60 GLU O O 23.860 49.819 39.292 1.00 . A A . 60 GLU O 1 1
4 8313 1 1 60 GLU OE1 O 24.118 49.161 46.031 1.00 . A A . 60 GLU OE1 1 1
4 8314 1 1 60 GLU OE2 O 22.634 50.033 44.705 1.00 . A A . 60 GLU OE2 1 1
4 8315 1 1 61 GLY C C 26.723 51.731 39.065 1.00 . A A . 61 GLY C 1 1
4 8316 1 1 61 GLY CA C 25.557 51.886 40.031 1.00 . A A . 61 GLY CA 1 1
4 8317 1 1 61 GLY H H 25.797 50.524 41.662 1.00 . A A . 61 GLY H 1 1
4 8318 1 1 61 GLY HA2 H 24.663 52.169 39.472 1.00 . A A . 61 GLY HA2 1 1
4 8319 1 1 61 GLY HA3 H 25.784 52.691 40.730 1.00 . A A . 61 GLY HA3 1 1
4 8320 1 1 61 GLY N N 25.328 50.654 40.778 1.00 . A A . 61 GLY N 1 1
4 8321 1 1 61 GLY O O 27.731 52.429 39.185 1.00 . A A . 61 GLY O 1 1
4 8322 1 1 62 SER C C 27.055 50.381 35.747 1.00 . A A . 62 SER C 1 1
4 8323 1 1 62 SER CA C 27.648 50.562 37.137 1.00 . A A . 62 SER CA 1 1
4 8324 1 1 62 SER CB C 28.442 49.316 37.528 1.00 . A A . 62 SER CB 1 1
4 8325 1 1 62 SER H H 25.717 50.308 38.028 1.00 . A A . 62 SER H 1 1
4 8326 1 1 62 SER HA H 28.340 51.402 37.097 1.00 . A A . 62 SER HA 1 1
4 8327 1 1 62 SER HB2 H 27.831 48.429 37.353 1.00 . A A . 62 SER HB2 1 1
4 8328 1 1 62 SER HB3 H 29.350 49.251 36.926 1.00 . A A . 62 SER HB3 1 1
4 8329 1 1 62 SER HG H 27.962 49.229 39.387 1.00 . A A . 62 SER HG 1 1
4 8330 1 1 62 SER N N 26.594 50.808 38.118 1.00 . A A . 62 SER N 1 1
4 8331 1 1 62 SER O O 25.836 50.354 35.579 1.00 . A A . 62 SER O 1 1
4 8332 1 1 62 SER OG O 28.784 49.383 38.903 1.00 . A A . 62 SER OG 1 1
4 8333 1 1 63 GLN C C 26.702 48.764 33.228 1.00 . A A . 63 GLN C 1 1
4 8334 1 1 63 GLN CA C 27.472 50.071 33.372 1.00 . A A . 63 GLN CA 1 1
4 8335 1 1 63 GLN CB C 28.668 50.069 32.420 1.00 . A A . 63 GLN CB 1 1
4 8336 1 1 63 GLN CD C 30.834 51.073 33.230 1.00 . A A . 63 GLN CD 1 1
4 8337 1 1 63 GLN CG C 29.487 51.361 32.581 1.00 . A A . 63 GLN CG 1 1
4 8338 1 1 63 GLN H H 28.908 50.380 34.931 1.00 . A A . 63 GLN H 1 1
4 8339 1 1 63 GLN HA H 26.804 50.891 33.100 1.00 . A A . 63 GLN HA 1 1
4 8340 1 1 63 GLN HB2 H 29.270 49.177 32.592 1.00 . A A . 63 GLN HB2 1 1
4 8341 1 1 63 GLN HB3 H 28.289 50.023 31.398 1.00 . A A . 63 GLN HB3 1 1
4 8342 1 1 63 GLN HE21 H 31.305 49.603 31.920 1.00 . A A . 63 GLN HE21 1 1
4 8343 1 1 63 GLN HE22 H 32.499 49.989 33.140 1.00 . A A . 63 GLN HE22 1 1
4 8344 1 1 63 GLN HG2 H 29.683 51.765 31.588 1.00 . A A . 63 GLN HG2 1 1
4 8345 1 1 63 GLN HG3 H 28.951 52.121 33.147 1.00 . A A . 63 GLN HG3 1 1
4 8346 1 1 63 GLN N N 27.924 50.254 34.748 1.00 . A A . 63 GLN N 1 1
4 8347 1 1 63 GLN NE2 N 31.578 50.102 32.752 1.00 . A A . 63 GLN NE2 1 1
4 8348 1 1 63 GLN O O 25.583 48.744 32.713 1.00 . A A . 63 GLN O 1 1
4 8349 1 1 63 GLN OE1 O 31.233 51.732 34.184 1.00 . A A . 63 GLN OE1 1 1
4 8350 1 1 64 TYR C C 25.869 46.074 34.877 1.00 . A A . 64 TYR C 1 1
4 8351 1 1 64 TYR CA C 26.669 46.356 33.613 1.00 . A A . 64 TYR CA 1 1
4 8352 1 1 64 TYR CB C 27.733 45.277 33.410 1.00 . A A . 64 TYR CB 1 1
4 8353 1 1 64 TYR CD1 C 30.195 45.659 33.022 1.00 . A A . 64 TYR CD1 1 1
4 8354 1 1 64 TYR CD2 C 28.607 46.502 31.388 1.00 . A A . 64 TYR CD2 1 1
4 8355 1 1 64 TYR CE1 C 31.251 46.173 32.259 1.00 . A A . 64 TYR CE1 1 1
4 8356 1 1 64 TYR CE2 C 29.665 47.020 30.627 1.00 . A A . 64 TYR CE2 1 1
4 8357 1 1 64 TYR CG C 28.873 45.820 32.584 1.00 . A A . 64 TYR CG 1 1
4 8358 1 1 64 TYR CZ C 30.988 46.855 31.057 1.00 . A A . 64 TYR CZ 1 1
4 8359 1 1 64 TYR H H 28.216 47.740 34.101 1.00 . A A . 64 TYR H 1 1
4 8360 1 1 64 TYR HA H 25.994 46.322 32.758 1.00 . A A . 64 TYR HA 1 1
4 8361 1 1 64 TYR HB2 H 28.115 44.959 34.382 1.00 . A A . 64 TYR HB2 1 1
4 8362 1 1 64 TYR HB3 H 27.294 44.415 32.911 1.00 . A A . 64 TYR HB3 1 1
4 8363 1 1 64 TYR HD1 H 30.404 45.139 33.947 1.00 . A A . 64 TYR HD1 1 1
4 8364 1 1 64 TYR HD2 H 27.593 46.620 31.028 1.00 . A A . 64 TYR HD2 1 1
4 8365 1 1 64 TYR HE1 H 32.272 46.053 32.587 1.00 . A A . 64 TYR HE1 1 1
4 8366 1 1 64 TYR HE2 H 29.466 47.561 29.716 1.00 . A A . 64 TYR HE2 1 1
4 8367 1 1 64 TYR HH H 31.768 47.612 29.409 1.00 . A A . 64 TYR HH 1 1
4 8368 1 1 64 TYR N N 27.299 47.672 33.693 1.00 . A A . 64 TYR N 1 1
4 8369 1 1 64 TYR O O 26.204 46.566 35.956 1.00 . A A . 64 TYR O 1 1
4 8370 1 1 64 TYR OH O 32.023 47.353 30.313 1.00 . A A . 64 TYR OH 1 1
4 8371 1 1 65 GLY C C 24.202 43.482 36.309 1.00 . A A . 65 GLY C 1 1
4 8372 1 1 65 GLY CA C 23.972 44.922 35.881 1.00 . A A . 65 GLY CA 1 1
4 8373 1 1 65 GLY H H 24.563 44.943 33.819 1.00 . A A . 65 GLY H 1 1
4 8374 1 1 65 GLY HA2 H 24.152 45.569 36.738 1.00 . A A . 65 GLY HA2 1 1
4 8375 1 1 65 GLY HA3 H 22.930 45.029 35.589 1.00 . A A . 65 GLY HA3 1 1
4 8376 1 1 65 GLY N N 24.816 45.276 34.744 1.00 . A A . 65 GLY N 1 1
4 8377 1 1 65 GLY O O 24.596 43.217 37.446 1.00 . A A . 65 GLY O 1 1
4 8378 1 1 66 TYR C C 24.636 40.383 34.450 1.00 . A A . 66 TYR C 1 1
4 8379 1 1 66 TYR CA C 24.139 41.126 35.679 1.00 . A A . 66 TYR CA 1 1
4 8380 1 1 66 TYR CB C 22.819 40.522 36.157 1.00 . A A . 66 TYR CB 1 1
4 8381 1 1 66 TYR CD1 C 21.965 42.126 37.905 1.00 . A A . 66 TYR CD1 1 1
4 8382 1 1 66 TYR CD2 C 22.931 40.016 38.624 1.00 . A A . 66 TYR CD2 1 1
4 8383 1 1 66 TYR CE1 C 21.739 42.479 39.242 1.00 . A A . 66 TYR CE1 1 1
4 8384 1 1 66 TYR CE2 C 22.698 40.366 39.960 1.00 . A A . 66 TYR CE2 1 1
4 8385 1 1 66 TYR CG C 22.562 40.895 37.595 1.00 . A A . 66 TYR CG 1 1
4 8386 1 1 66 TYR CZ C 22.103 41.599 40.274 1.00 . A A . 66 TYR CZ 1 1
4 8387 1 1 66 TYR H H 23.650 42.817 34.471 1.00 . A A . 66 TYR H 1 1
4 8388 1 1 66 TYR HA H 24.887 40.991 36.462 1.00 . A A . 66 TYR HA 1 1
4 8389 1 1 66 TYR HB2 H 21.995 40.849 35.521 1.00 . A A . 66 TYR HB2 1 1
4 8390 1 1 66 TYR HB3 H 22.893 39.445 36.106 1.00 . A A . 66 TYR HB3 1 1
4 8391 1 1 66 TYR HD1 H 21.647 42.791 37.115 1.00 . A A . 66 TYR HD1 1 1
4 8392 1 1 66 TYR HD2 H 23.405 39.074 38.386 1.00 . A A . 66 TYR HD2 1 1
4 8393 1 1 66 TYR HE1 H 21.268 43.418 39.481 1.00 . A A . 66 TYR HE1 1 1
4 8394 1 1 66 TYR HE2 H 22.987 39.702 40.753 1.00 . A A . 66 TYR HE2 1 1
4 8395 1 1 66 TYR HH H 21.552 42.845 41.666 1.00 . A A . 66 TYR HH 1 1
4 8396 1 1 66 TYR N N 23.960 42.547 35.393 1.00 . A A . 66 TYR N 1 1
4 8397 1 1 66 TYR O O 24.413 40.812 33.315 1.00 . A A . 66 TYR O 1 1
4 8398 1 1 66 TYR OH O 21.880 41.941 41.580 1.00 . A A . 66 TYR OH 1 1
4 8399 1 1 67 VAL C C 25.981 36.998 34.056 1.00 . A A . 67 VAL C 1 1
4 8400 1 1 67 VAL CA C 25.841 38.443 33.593 1.00 . A A . 67 VAL CA 1 1
4 8401 1 1 67 VAL CB C 27.198 38.992 33.146 1.00 . A A . 67 VAL CB 1 1
4 8402 1 1 67 VAL CG1 C 28.036 39.368 34.374 1.00 . A A . 67 VAL CG1 1 1
4 8403 1 1 67 VAL CG2 C 27.941 37.936 32.327 1.00 . A A . 67 VAL CG2 1 1
4 8404 1 1 67 VAL H H 25.462 38.948 35.628 1.00 . A A . 67 VAL H 1 1
4 8405 1 1 67 VAL HA H 25.160 38.462 32.740 1.00 . A A . 67 VAL HA 1 1
4 8406 1 1 67 VAL HB H 27.047 39.880 32.531 1.00 . A A . 67 VAL HB 1 1
4 8407 1 1 67 VAL HG11 H 27.642 40.261 34.859 1.00 . A A . 67 VAL HG11 1 1
4 8408 1 1 67 VAL HG12 H 29.057 39.588 34.062 1.00 . A A . 67 VAL HG12 1 1
4 8409 1 1 67 VAL HG13 H 28.053 38.549 35.079 1.00 . A A . 67 VAL HG13 1 1
4 8410 1 1 67 VAL HG21 H 28.290 37.140 32.975 1.00 . A A . 67 VAL HG21 1 1
4 8411 1 1 67 VAL HG22 H 28.797 38.403 31.840 1.00 . A A . 67 VAL HG22 1 1
4 8412 1 1 67 VAL HG23 H 27.313 37.513 31.568 1.00 . A A . 67 VAL HG23 1 1
4 8413 1 1 67 VAL N N 25.306 39.261 34.678 1.00 . A A . 67 VAL N 1 1
4 8414 1 1 67 VAL O O 26.409 36.734 35.183 1.00 . A A . 67 VAL O 1 1
4 8415 1 1 68 LYS C C 26.855 33.932 32.824 1.00 . A A . 68 LYS C 1 1
4 8416 1 1 68 LYS CA C 25.691 34.630 33.523 1.00 . A A . 68 LYS CA 1 1
4 8417 1 1 68 LYS CB C 24.367 33.952 33.163 1.00 . A A . 68 LYS CB 1 1
4 8418 1 1 68 LYS CD C 22.042 33.505 34.005 1.00 . A A . 68 LYS CD 1 1
4 8419 1 1 68 LYS CE C 21.282 34.818 33.801 1.00 . A A . 68 LYS CE 1 1
4 8420 1 1 68 LYS CG C 23.494 33.792 34.410 1.00 . A A . 68 LYS CG 1 1
4 8421 1 1 68 LYS H H 25.321 36.332 32.260 1.00 . A A . 68 LYS H 1 1
4 8422 1 1 68 LYS HA H 25.852 34.506 34.594 1.00 . A A . 68 LYS HA 1 1
4 8423 1 1 68 LYS HB2 H 23.840 34.571 32.437 1.00 . A A . 68 LYS HB2 1 1
4 8424 1 1 68 LYS HB3 H 24.544 32.960 32.747 1.00 . A A . 68 LYS HB3 1 1
4 8425 1 1 68 LYS HD2 H 22.012 32.912 33.090 1.00 . A A . 68 LYS HD2 1 1
4 8426 1 1 68 LYS HD3 H 21.554 32.923 34.789 1.00 . A A . 68 LYS HD3 1 1
4 8427 1 1 68 LYS HE2 H 21.874 35.524 33.210 1.00 . A A . 68 LYS HE2 1 1
4 8428 1 1 68 LYS HE3 H 20.363 34.599 33.249 1.00 . A A . 68 LYS HE3 1 1
4 8429 1 1 68 LYS HG2 H 23.874 32.949 34.987 1.00 . A A . 68 LYS HG2 1 1
4 8430 1 1 68 LYS HG3 H 23.548 34.678 35.039 1.00 . A A . 68 LYS HG3 1 1
4 8431 1 1 68 LYS HZ1 H 20.591 34.708 35.785 1.00 . A A . 68 LYS HZ1 1 1
4 8432 1 1 68 LYS HZ2 H 20.184 36.092 35.032 1.00 . A A . 68 LYS HZ2 1 1
4 8433 1 1 68 LYS HZ3 H 21.719 35.885 35.519 1.00 . A A . 68 LYS HZ3 1 1
4 8434 1 1 68 LYS N N 25.617 36.054 33.188 1.00 . A A . 68 LYS N 1 1
4 8435 1 1 68 LYS NZ N 20.924 35.401 35.120 1.00 . A A . 68 LYS NZ 1 1
4 8436 1 1 68 LYS O O 26.906 33.844 31.595 1.00 . A A . 68 LYS O 1 1
4 8437 1 1 69 HIS C C 28.575 31.150 33.170 1.00 . A A . 69 HIS C 1 1
4 8438 1 1 69 HIS CA C 28.910 32.632 33.103 1.00 . A A . 69 HIS CA 1 1
4 8439 1 1 69 HIS CB C 30.171 32.924 33.926 1.00 . A A . 69 HIS CB 1 1
4 8440 1 1 69 HIS CD2 C 32.113 34.585 33.353 1.00 . A A . 69 HIS CD2 1 1
4 8441 1 1 69 HIS CE1 C 30.909 36.343 32.905 1.00 . A A . 69 HIS CE1 1 1
4 8442 1 1 69 HIS CG C 30.795 34.230 33.505 1.00 . A A . 69 HIS CG 1 1
4 8443 1 1 69 HIS H H 27.638 33.455 34.613 1.00 . A A . 69 HIS H 1 1
4 8444 1 1 69 HIS HA H 29.107 32.899 32.062 1.00 . A A . 69 HIS HA 1 1
4 8445 1 1 69 HIS HB2 H 29.921 32.969 34.983 1.00 . A A . 69 HIS HB2 1 1
4 8446 1 1 69 HIS HB3 H 30.901 32.131 33.760 1.00 . A A . 69 HIS HB3 1 1
4 8447 1 1 69 HIS HD2 H 32.967 33.935 33.486 1.00 . A A . 69 HIS HD2 1 1
4 8448 1 1 69 HIS HE1 H 30.624 37.348 32.631 1.00 . A A . 69 HIS HE1 1 1
4 8449 1 1 69 HIS HE2 H 33.014 36.470 32.780 1.00 . A A . 69 HIS HE2 1 1
4 8450 1 1 69 HIS N N 27.772 33.389 33.616 1.00 . A A . 69 HIS N 1 1
4 8451 1 1 69 HIS ND1 N 30.048 35.355 33.211 1.00 . A A . 69 HIS ND1 1 1
4 8452 1 1 69 HIS NE2 N 32.176 35.918 32.977 1.00 . A A . 69 HIS NE2 1 1
4 8453 1 1 69 HIS O O 28.410 30.604 34.260 1.00 . A A . 69 HIS O 1 1
4 8454 1 1 70 ARG C C 29.346 28.198 31.771 1.00 . A A . 70 ARG C 1 1
4 8455 1 1 70 ARG CA C 28.120 29.064 31.999 1.00 . A A . 70 ARG CA 1 1
4 8456 1 1 70 ARG CB C 27.082 28.789 30.911 1.00 . A A . 70 ARG CB 1 1
4 8457 1 1 70 ARG CD C 25.602 26.987 29.961 1.00 . A A . 70 ARG CD 1 1
4 8458 1 1 70 ARG CG C 26.875 27.275 30.765 1.00 . A A . 70 ARG CG 1 1
4 8459 1 1 70 ARG CZ C 26.238 25.323 28.303 1.00 . A A . 70 ARG CZ 1 1
4 8460 1 1 70 ARG H H 28.599 30.960 31.131 1.00 . A A . 70 ARG H 1 1
4 8461 1 1 70 ARG HA H 27.671 28.765 32.946 1.00 . A A . 70 ARG HA 1 1
4 8462 1 1 70 ARG HB2 H 26.143 29.255 31.213 1.00 . A A . 70 ARG HB2 1 1
4 8463 1 1 70 ARG HB3 H 27.398 29.188 29.949 1.00 . A A . 70 ARG HB3 1 1
4 8464 1 1 70 ARG HD2 H 25.009 26.220 30.468 1.00 . A A . 70 ARG HD2 1 1
4 8465 1 1 70 ARG HD3 H 24.976 27.879 29.913 1.00 . A A . 70 ARG HD3 1 1
4 8466 1 1 70 ARG HE H 25.894 27.263 27.853 1.00 . A A . 70 ARG HE 1 1
4 8467 1 1 70 ARG HG2 H 27.735 26.787 30.304 1.00 . A A . 70 ARG HG2 1 1
4 8468 1 1 70 ARG HG3 H 26.728 26.871 31.765 1.00 . A A . 70 ARG HG3 1 1
4 8469 1 1 70 ARG HH11 H 26.670 25.715 26.381 1.00 . A A . 70 ARG HH11 1 1
4 8470 1 1 70 ARG HH12 H 26.798 24.032 26.866 1.00 . A A . 70 ARG HH12 1 1
4 8471 1 1 70 ARG HH21 H 26.089 24.637 30.207 1.00 . A A . 70 ARG HH21 1 1
4 8472 1 1 70 ARG HH22 H 26.361 23.430 28.991 1.00 . A A . 70 ARG HH22 1 1
4 8473 1 1 70 ARG N N 28.462 30.488 32.021 1.00 . A A . 70 ARG N 1 1
4 8474 1 1 70 ARG NE N 25.943 26.576 28.600 1.00 . A A . 70 ARG NE 1 1
4 8475 1 1 70 ARG NH1 N 26.543 24.988 27.082 1.00 . A A . 70 ARG NH1 1 1
4 8476 1 1 70 ARG NH2 N 26.229 24.405 29.234 1.00 . A A . 70 ARG NH2 1 1
4 8477 1 1 70 ARG O O 29.923 28.188 30.688 1.00 . A A . 70 ARG O 1 1
4 8478 1 1 71 ILE C C 30.470 25.327 31.851 1.00 . A A . 71 ILE C 1 1
4 8479 1 1 71 ILE CA C 30.849 26.530 32.708 1.00 . A A . 71 ILE CA 1 1
4 8480 1 1 71 ILE CB C 31.236 26.078 34.113 1.00 . A A . 71 ILE CB 1 1
4 8481 1 1 71 ILE CD1 C 31.074 27.219 36.343 1.00 . A A . 71 ILE CD1 1 1
4 8482 1 1 71 ILE CG1 C 31.679 27.301 34.944 1.00 . A A . 71 ILE CG1 1 1
4 8483 1 1 71 ILE CG2 C 32.368 25.046 34.040 1.00 . A A . 71 ILE CG2 1 1
4 8484 1 1 71 ILE H H 29.109 27.375 33.601 1.00 . A A . 71 ILE H 1 1
4 8485 1 1 71 ILE HA H 31.699 27.026 32.251 1.00 . A A . 71 ILE HA 1 1
4 8486 1 1 71 ILE HB H 30.370 25.605 34.570 1.00 . A A . 71 ILE HB 1 1
4 8487 1 1 71 ILE HD11 H 29.989 27.299 36.278 1.00 . A A . 71 ILE HD11 1 1
4 8488 1 1 71 ILE HD12 H 31.460 28.031 36.960 1.00 . A A . 71 ILE HD12 1 1
4 8489 1 1 71 ILE HD13 H 31.366 26.266 36.772 1.00 . A A . 71 ILE HD13 1 1
4 8490 1 1 71 ILE HG12 H 32.765 27.329 35.033 1.00 . A A . 71 ILE HG12 1 1
4 8491 1 1 71 ILE HG13 H 31.369 28.246 34.498 1.00 . A A . 71 ILE HG13 1 1
4 8492 1 1 71 ILE HG21 H 32.778 24.871 35.035 1.00 . A A . 71 ILE HG21 1 1
4 8493 1 1 71 ILE HG22 H 33.167 25.382 33.380 1.00 . A A . 71 ILE HG22 1 1
4 8494 1 1 71 ILE HG23 H 31.988 24.094 33.669 1.00 . A A . 71 ILE HG23 1 1
4 8495 1 1 71 ILE N N 29.712 27.439 32.792 1.00 . A A . 71 ILE N 1 1
4 8496 1 1 71 ILE O O 29.385 24.767 32.022 1.00 . A A . 71 ILE O 1 1
4 8497 1 1 72 ASP C C 31.668 22.504 30.544 1.00 . A A . 72 ASP C 1 1
4 8498 1 1 72 ASP CA C 31.031 23.805 30.056 1.00 . A A . 72 ASP CA 1 1
4 8499 1 1 72 ASP CB C 31.469 24.104 28.617 1.00 . A A . 72 ASP CB 1 1
4 8500 1 1 72 ASP CG C 32.977 24.099 28.501 1.00 . A A . 72 ASP CG 1 1
4 8501 1 1 72 ASP H H 32.261 25.364 30.861 1.00 . A A . 72 ASP H 1 1
4 8502 1 1 72 ASP HA H 29.956 23.642 30.017 1.00 . A A . 72 ASP HA 1 1
4 8503 1 1 72 ASP HB2 H 31.065 23.336 27.966 1.00 . A A . 72 ASP HB2 1 1
4 8504 1 1 72 ASP HB3 H 31.058 25.070 28.302 1.00 . A A . 72 ASP HB3 1 1
4 8505 1 1 72 ASP N N 31.341 24.934 30.927 1.00 . A A . 72 ASP N 1 1
4 8506 1 1 72 ASP O O 30.974 21.499 30.654 1.00 . A A . 72 ASP O 1 1
4 8507 1 1 72 ASP OD1 O 33.584 23.034 28.584 1.00 . A A . 72 ASP OD1 1 1
4 8508 1 1 72 ASP OD2 O 33.519 25.163 28.264 1.00 . A A . 72 ASP OD2 1 1
4 8509 1 1 73 SER C C 34.966 21.446 31.902 1.00 . A A . 73 SER C 1 1
4 8510 1 1 73 SER CA C 33.610 21.254 31.268 1.00 . A A . 73 SER CA 1 1
4 8511 1 1 73 SER CB C 33.788 20.279 30.108 1.00 . A A . 73 SER CB 1 1
4 8512 1 1 73 SER H H 33.556 23.265 30.565 1.00 . A A . 73 SER H 1 1
4 8513 1 1 73 SER HA H 32.981 20.779 32.015 1.00 . A A . 73 SER HA 1 1
4 8514 1 1 73 SER HB2 H 32.968 19.559 30.099 1.00 . A A . 73 SER HB2 1 1
4 8515 1 1 73 SER HB3 H 33.796 20.809 29.165 1.00 . A A . 73 SER HB3 1 1
4 8516 1 1 73 SER HG H 34.852 18.747 30.644 1.00 . A A . 73 SER HG 1 1
4 8517 1 1 73 SER N N 32.967 22.490 30.849 1.00 . A A . 73 SER N 1 1
4 8518 1 1 73 SER O O 35.797 22.232 31.440 1.00 . A A . 73 SER O 1 1
4 8519 1 1 73 SER OG O 35.036 19.609 30.221 1.00 . A A . 73 SER OG 1 1
4 8520 1 1 74 ILE C C 36.994 19.133 33.536 1.00 . A A . 74 ILE C 1 1
4 8521 1 1 74 ILE CA C 36.510 20.556 33.545 1.00 . A A . 74 ILE CA 1 1
4 8522 1 1 74 ILE CB C 36.517 21.035 34.996 1.00 . A A . 74 ILE CB 1 1
4 8523 1 1 74 ILE CD1 C 36.415 23.034 36.496 1.00 . A A . 74 ILE CD1 1 1
4 8524 1 1 74 ILE CG1 C 36.325 22.555 35.053 1.00 . A A . 74 ILE CG1 1 1
4 8525 1 1 74 ILE CG2 C 37.890 20.649 35.609 1.00 . A A . 74 ILE CG2 1 1
4 8526 1 1 74 ILE H H 34.549 19.884 33.115 1.00 . A A . 74 ILE H 1 1
4 8527 1 1 74 ILE HA H 37.204 21.155 32.977 1.00 . A A . 74 ILE HA 1 1
4 8528 1 1 74 ILE HB H 35.723 20.539 35.554 1.00 . A A . 74 ILE HB 1 1
4 8529 1 1 74 ILE HD11 H 35.726 22.468 37.119 1.00 . A A . 74 ILE HD11 1 1
4 8530 1 1 74 ILE HD12 H 36.241 24.108 36.510 1.00 . A A . 74 ILE HD12 1 1
4 8531 1 1 74 ILE HD13 H 37.403 22.855 36.882 1.00 . A A . 74 ILE HD13 1 1
4 8532 1 1 74 ILE HG12 H 37.097 23.051 34.468 1.00 . A A . 74 ILE HG12 1 1
4 8533 1 1 74 ILE HG13 H 35.345 22.820 34.652 1.00 . A A . 74 ILE HG13 1 1
4 8534 1 1 74 ILE HG21 H 37.936 20.904 36.664 1.00 . A A . 74 ILE HG21 1 1
4 8535 1 1 74 ILE HG22 H 38.709 21.141 35.086 1.00 . A A . 74 ILE HG22 1 1
4 8536 1 1 74 ILE HG23 H 38.057 19.576 35.643 1.00 . A A . 74 ILE HG23 1 1
4 8537 1 1 74 ILE N N 35.214 20.613 32.903 1.00 . A A . 74 ILE N 1 1
4 8538 1 1 74 ILE O O 36.332 18.230 34.044 1.00 . A A . 74 ILE O 1 1
4 8539 1 1 75 ASP C C 40.020 17.698 33.900 1.00 . A A . 75 ASP C 1 1
4 8540 1 1 75 ASP CA C 38.815 17.649 32.997 1.00 . A A . 75 ASP CA 1 1
4 8541 1 1 75 ASP CB C 39.218 17.276 31.572 1.00 . A A . 75 ASP CB 1 1
4 8542 1 1 75 ASP CG C 38.057 17.488 30.623 1.00 . A A . 75 ASP CG 1 1
4 8543 1 1 75 ASP H H 38.696 19.757 32.666 1.00 . A A . 75 ASP H 1 1
4 8544 1 1 75 ASP HA H 38.140 16.878 33.368 1.00 . A A . 75 ASP HA 1 1
4 8545 1 1 75 ASP HB2 H 40.075 17.847 31.240 1.00 . A A . 75 ASP HB2 1 1
4 8546 1 1 75 ASP HB3 H 39.502 16.223 31.558 1.00 . A A . 75 ASP HB3 1 1
4 8547 1 1 75 ASP N N 38.190 18.954 33.021 1.00 . A A . 75 ASP N 1 1
4 8548 1 1 75 ASP O O 41.107 18.013 33.453 1.00 . A A . 75 ASP O 1 1
4 8549 1 1 75 ASP OD1 O 36.917 17.219 31.021 1.00 . A A . 75 ASP OD1 1 1
4 8550 1 1 75 ASP OD2 O 38.292 17.910 29.487 1.00 . A A . 75 ASP OD2 1 1
4 8551 1 1 76 GLU C C 42.015 16.542 35.680 1.00 . A A . 76 GLU C 1 1
4 8552 1 1 76 GLU CA C 40.894 17.433 36.159 1.00 . A A . 76 GLU CA 1 1
4 8553 1 1 76 GLU CB C 40.397 16.938 37.515 1.00 . A A . 76 GLU CB 1 1
4 8554 1 1 76 GLU CD C 39.231 15.067 38.682 1.00 . A A . 76 GLU CD 1 1
4 8555 1 1 76 GLU CG C 39.592 15.647 37.336 1.00 . A A . 76 GLU CG 1 1
4 8556 1 1 76 GLU H H 38.874 17.181 35.487 1.00 . A A . 76 GLU H 1 1
4 8557 1 1 76 GLU HA H 41.286 18.445 36.266 1.00 . A A . 76 GLU HA 1 1
4 8558 1 1 76 GLU HB2 H 41.251 16.769 38.190 1.00 . A A . 76 GLU HB2 1 1
4 8559 1 1 76 GLU HB3 H 39.755 17.694 37.945 1.00 . A A . 76 GLU HB3 1 1
4 8560 1 1 76 GLU HG2 H 38.669 15.856 36.810 1.00 . A A . 76 GLU HG2 1 1
4 8561 1 1 76 GLU HG3 H 40.146 14.894 36.772 1.00 . A A . 76 GLU HG3 1 1
4 8562 1 1 76 GLU N N 39.811 17.408 35.180 1.00 . A A . 76 GLU N 1 1
4 8563 1 1 76 GLU O O 43.183 16.804 35.925 1.00 . A A . 76 GLU O 1 1
4 8564 1 1 76 GLU OE1 O 39.570 13.906 38.935 1.00 . A A . 76 GLU OE1 1 1
4 8565 1 1 76 GLU OE2 O 38.608 15.775 39.483 1.00 . A A . 76 GLU OE2 1 1
4 8566 1 1 77 ALA C C 43.644 15.429 33.603 1.00 . A A . 77 ALA C 1 1
4 8567 1 1 77 ALA CA C 42.628 14.608 34.372 1.00 . A A . 77 ALA CA 1 1
4 8568 1 1 77 ALA CB C 41.935 13.653 33.410 1.00 . A A . 77 ALA CB 1 1
4 8569 1 1 77 ALA H H 40.669 15.299 34.807 1.00 . A A . 77 ALA H 1 1
4 8570 1 1 77 ALA HA H 43.139 14.041 35.150 1.00 . A A . 77 ALA HA 1 1
4 8571 1 1 77 ALA HB1 H 41.365 14.206 32.661 1.00 . A A . 77 ALA HB1 1 1
4 8572 1 1 77 ALA HB2 H 41.256 13.007 33.964 1.00 . A A . 77 ALA HB2 1 1
4 8573 1 1 77 ALA HB3 H 42.669 13.033 32.900 1.00 . A A . 77 ALA HB3 1 1
4 8574 1 1 77 ALA N N 41.649 15.500 34.944 1.00 . A A . 77 ALA N 1 1
4 8575 1 1 77 ALA O O 44.841 15.148 33.624 1.00 . A A . 77 ALA O 1 1
4 8576 1 1 78 SER C C 44.100 18.721 32.800 1.00 . A A . 78 SER C 1 1
4 8577 1 1 78 SER CA C 43.979 17.352 32.147 1.00 . A A . 78 SER CA 1 1
4 8578 1 1 78 SER CB C 43.398 17.501 30.744 1.00 . A A . 78 SER CB 1 1
4 8579 1 1 78 SER H H 42.153 16.636 32.974 1.00 . A A . 78 SER H 1 1
4 8580 1 1 78 SER HA H 44.991 16.959 32.052 1.00 . A A . 78 SER HA 1 1
4 8581 1 1 78 SER HB2 H 42.333 17.721 30.804 1.00 . A A . 78 SER HB2 1 1
4 8582 1 1 78 SER HB3 H 43.902 18.322 30.230 1.00 . A A . 78 SER HB3 1 1
4 8583 1 1 78 SER HG H 43.903 16.578 29.115 1.00 . A A . 78 SER HG 1 1
4 8584 1 1 78 SER N N 43.145 16.453 32.929 1.00 . A A . 78 SER N 1 1
4 8585 1 1 78 SER O O 44.927 19.531 32.383 1.00 . A A . 78 SER O 1 1
4 8586 1 1 78 SER OG O 43.619 16.306 30.011 1.00 . A A . 78 SER OG 1 1
4 8587 1 1 79 TYR C C 42.920 21.372 33.495 1.00 . A A . 79 TYR C 1 1
4 8588 1 1 79 TYR CA C 43.314 20.288 34.476 1.00 . A A . 79 TYR CA 1 1
4 8589 1 1 79 TYR CB C 44.710 20.551 35.043 1.00 . A A . 79 TYR CB 1 1
4 8590 1 1 79 TYR CD1 C 44.712 18.819 36.861 1.00 . A A . 79 TYR CD1 1 1
4 8591 1 1 79 TYR CD2 C 46.317 18.607 35.049 1.00 . A A . 79 TYR CD2 1 1
4 8592 1 1 79 TYR CE1 C 45.218 17.649 37.445 1.00 . A A . 79 TYR CE1 1 1
4 8593 1 1 79 TYR CE2 C 46.823 17.437 35.633 1.00 . A A . 79 TYR CE2 1 1
4 8594 1 1 79 TYR CG C 45.264 19.296 35.664 1.00 . A A . 79 TYR CG 1 1
4 8595 1 1 79 TYR CZ C 46.273 16.953 36.830 1.00 . A A . 79 TYR CZ 1 1
4 8596 1 1 79 TYR H H 42.680 18.278 34.152 1.00 . A A . 79 TYR H 1 1
4 8597 1 1 79 TYR HA H 42.590 20.275 35.289 1.00 . A A . 79 TYR HA 1 1
4 8598 1 1 79 TYR HB2 H 45.403 20.924 34.288 1.00 . A A . 79 TYR HB2 1 1
4 8599 1 1 79 TYR HB3 H 44.636 21.324 35.809 1.00 . A A . 79 TYR HB3 1 1
4 8600 1 1 79 TYR HD1 H 43.890 19.345 37.326 1.00 . A A . 79 TYR HD1 1 1
4 8601 1 1 79 TYR HD2 H 46.740 18.973 34.121 1.00 . A A . 79 TYR HD2 1 1
4 8602 1 1 79 TYR HE1 H 44.787 17.267 38.356 1.00 . A A . 79 TYR HE1 1 1
4 8603 1 1 79 TYR HE2 H 47.632 16.902 35.158 1.00 . A A . 79 TYR HE2 1 1
4 8604 1 1 79 TYR HH H 46.193 15.528 38.127 1.00 . A A . 79 TYR HH 1 1
4 8605 1 1 79 TYR N N 43.297 19.001 33.817 1.00 . A A . 79 TYR N 1 1
4 8606 1 1 79 TYR O O 43.537 22.433 33.435 1.00 . A A . 79 TYR O 1 1
4 8607 1 1 79 TYR OH O 46.767 15.810 37.402 1.00 . A A . 79 TYR OH 1 1
4 8608 1 1 80 SER C C 40.099 22.643 32.180 1.00 . A A . 80 SER C 1 1
4 8609 1 1 80 SER CA C 41.405 22.032 31.712 1.00 . A A . 80 SER CA 1 1
4 8610 1 1 80 SER CB C 41.204 21.323 30.379 1.00 . A A . 80 SER CB 1 1
4 8611 1 1 80 SER H H 41.453 20.182 32.764 1.00 . A A . 80 SER H 1 1
4 8612 1 1 80 SER HA H 42.124 22.834 31.554 1.00 . A A . 80 SER HA 1 1
4 8613 1 1 80 SER HB2 H 40.691 21.977 29.673 1.00 . A A . 80 SER HB2 1 1
4 8614 1 1 80 SER HB3 H 42.183 21.059 29.969 1.00 . A A . 80 SER HB3 1 1
4 8615 1 1 80 SER HG H 39.511 20.360 30.435 1.00 . A A . 80 SER HG 1 1
4 8616 1 1 80 SER N N 41.893 21.091 32.707 1.00 . A A . 80 SER N 1 1
4 8617 1 1 80 SER O O 39.265 21.956 32.768 1.00 . A A . 80 SER O 1 1
4 8618 1 1 80 SER OG O 40.459 20.137 30.584 1.00 . A A . 80 SER OG 1 1
4 8619 1 1 81 TYR C C 38.157 25.454 31.179 1.00 . A A . 81 TYR C 1 1
4 8620 1 1 81 TYR CA C 38.709 24.624 32.329 1.00 . A A . 81 TYR CA 1 1
4 8621 1 1 81 TYR CB C 39.014 25.522 33.538 1.00 . A A . 81 TYR CB 1 1
4 8622 1 1 81 TYR CD1 C 38.350 27.939 33.812 1.00 . A A . 81 TYR CD1 1 1
4 8623 1 1 81 TYR CD2 C 36.603 26.263 33.639 1.00 . A A . 81 TYR CD2 1 1
4 8624 1 1 81 TYR CE1 C 37.381 28.942 33.930 1.00 . A A . 81 TYR CE1 1 1
4 8625 1 1 81 TYR CE2 C 35.633 27.267 33.752 1.00 . A A . 81 TYR CE2 1 1
4 8626 1 1 81 TYR CG C 37.963 26.600 33.671 1.00 . A A . 81 TYR CG 1 1
4 8627 1 1 81 TYR CZ C 36.016 28.607 33.902 1.00 . A A . 81 TYR CZ 1 1
4 8628 1 1 81 TYR H H 40.669 24.463 31.498 1.00 . A A . 81 TYR H 1 1
4 8629 1 1 81 TYR HA H 37.938 23.914 32.615 1.00 . A A . 81 TYR HA 1 1
4 8630 1 1 81 TYR HB2 H 39.040 24.914 34.440 1.00 . A A . 81 TYR HB2 1 1
4 8631 1 1 81 TYR HB3 H 39.989 25.988 33.402 1.00 . A A . 81 TYR HB3 1 1
4 8632 1 1 81 TYR HD1 H 39.399 28.193 33.833 1.00 . A A . 81 TYR HD1 1 1
4 8633 1 1 81 TYR HD2 H 36.286 25.233 33.552 1.00 . A A . 81 TYR HD2 1 1
4 8634 1 1 81 TYR HE1 H 37.686 29.970 34.054 1.00 . A A . 81 TYR HE1 1 1
4 8635 1 1 81 TYR HE2 H 34.589 27.015 33.733 1.00 . A A . 81 TYR HE2 1 1
4 8636 1 1 81 TYR HH H 35.474 30.451 33.951 1.00 . A A . 81 TYR HH 1 1
4 8637 1 1 81 TYR N N 39.919 23.930 31.926 1.00 . A A . 81 TYR N 1 1
4 8638 1 1 81 TYR O O 38.820 26.370 30.692 1.00 . A A . 81 TYR O 1 1
4 8639 1 1 81 TYR OH O 35.065 29.586 34.017 1.00 . A A . 81 TYR OH 1 1
4 8640 1 1 82 SER C C 34.907 26.303 30.079 1.00 . A A . 82 SER C 1 1
4 8641 1 1 82 SER CA C 36.296 25.851 29.671 1.00 . A A . 82 SER CA 1 1
4 8642 1 1 82 SER CB C 36.233 24.971 28.420 1.00 . A A . 82 SER CB 1 1
4 8643 1 1 82 SER H H 36.445 24.346 31.168 1.00 . A A . 82 SER H 1 1
4 8644 1 1 82 SER HA H 36.879 26.723 29.441 1.00 . A A . 82 SER HA 1 1
4 8645 1 1 82 SER HB2 H 37.255 24.724 28.133 1.00 . A A . 82 SER HB2 1 1
4 8646 1 1 82 SER HB3 H 35.718 24.041 28.637 1.00 . A A . 82 SER HB3 1 1
4 8647 1 1 82 SER HG H 34.670 25.618 27.642 1.00 . A A . 82 SER HG 1 1
4 8648 1 1 82 SER N N 36.941 25.130 30.756 1.00 . A A . 82 SER N 1 1
4 8649 1 1 82 SER O O 34.188 25.585 30.784 1.00 . A A . 82 SER O 1 1
4 8650 1 1 82 SER OG O 35.627 25.699 27.368 1.00 . A A . 82 SER OG 1 1
4 8651 1 1 83 TYR C C 32.713 28.895 28.771 1.00 . A A . 83 TYR C 1 1
4 8652 1 1 83 TYR CA C 33.197 28.029 29.920 1.00 . A A . 83 TYR CA 1 1
4 8653 1 1 83 TYR CB C 33.257 28.856 31.206 1.00 . A A . 83 TYR CB 1 1
4 8654 1 1 83 TYR CD1 C 33.519 31.321 30.750 1.00 . A A . 83 TYR CD1 1 1
4 8655 1 1 83 TYR CD2 C 35.514 29.967 31.052 1.00 . A A . 83 TYR CD2 1 1
4 8656 1 1 83 TYR CE1 C 34.319 32.456 30.558 1.00 . A A . 83 TYR CE1 1 1
4 8657 1 1 83 TYR CE2 C 36.315 31.101 30.862 1.00 . A A . 83 TYR CE2 1 1
4 8658 1 1 83 TYR CG C 34.117 30.077 31.002 1.00 . A A . 83 TYR CG 1 1
4 8659 1 1 83 TYR CZ C 35.719 32.350 30.614 1.00 . A A . 83 TYR CZ 1 1
4 8660 1 1 83 TYR H H 35.130 27.992 28.986 1.00 . A A . 83 TYR H 1 1
4 8661 1 1 83 TYR HA H 32.481 27.219 30.042 1.00 . A A . 83 TYR HA 1 1
4 8662 1 1 83 TYR HB2 H 32.255 29.165 31.501 1.00 . A A . 83 TYR HB2 1 1
4 8663 1 1 83 TYR HB3 H 33.667 28.247 32.008 1.00 . A A . 83 TYR HB3 1 1
4 8664 1 1 83 TYR HD1 H 32.444 31.410 30.698 1.00 . A A . 83 TYR HD1 1 1
4 8665 1 1 83 TYR HD2 H 35.983 29.006 31.219 1.00 . A A . 83 TYR HD2 1 1
4 8666 1 1 83 TYR HE1 H 33.871 33.418 30.361 1.00 . A A . 83 TYR HE1 1 1
4 8667 1 1 83 TYR HE2 H 37.389 31.004 30.891 1.00 . A A . 83 TYR HE2 1 1
4 8668 1 1 83 TYR HH H 37.431 33.236 30.374 1.00 . A A . 83 TYR HH 1 1
4 8669 1 1 83 TYR N N 34.515 27.484 29.618 1.00 . A A . 83 TYR N 1 1
4 8670 1 1 83 TYR O O 33.454 29.163 27.824 1.00 . A A . 83 TYR O 1 1
4 8671 1 1 83 TYR OH O 36.499 33.459 30.426 1.00 . A A . 83 TYR OH 1 1
4 8672 1 1 84 THR C C 29.929 31.184 28.372 1.00 . A A . 84 THR C 1 1
4 8673 1 1 84 THR CA C 30.894 30.165 27.797 1.00 . A A . 84 THR CA 1 1
4 8674 1 1 84 THR CB C 30.172 29.282 26.775 1.00 . A A . 84 THR CB 1 1
4 8675 1 1 84 THR CG2 C 30.428 29.809 25.364 1.00 . A A . 84 THR CG2 1 1
4 8676 1 1 84 THR H H 30.888 29.094 29.638 1.00 . A A . 84 THR H 1 1
4 8677 1 1 84 THR HA H 31.695 30.707 27.295 1.00 . A A . 84 THR HA 1 1
4 8678 1 1 84 THR HB H 29.100 29.281 26.976 1.00 . A A . 84 THR HB 1 1
4 8679 1 1 84 THR HG1 H 30.481 27.655 27.771 1.00 . A A . 84 THR HG1 1 1
4 8680 1 1 84 THR HG21 H 31.445 29.579 25.071 1.00 . A A . 84 THR HG21 1 1
4 8681 1 1 84 THR HG22 H 30.258 30.884 25.330 1.00 . A A . 84 THR HG22 1 1
4 8682 1 1 84 THR HG23 H 29.722 29.338 24.685 1.00 . A A . 84 THR HG23 1 1
4 8683 1 1 84 THR N N 31.466 29.343 28.848 1.00 . A A . 84 THR N 1 1
4 8684 1 1 84 THR O O 29.099 30.864 29.222 1.00 . A A . 84 THR O 1 1
4 8685 1 1 84 THR OG1 O 30.651 27.948 26.868 1.00 . A A . 84 THR OG1 1 1
4 8686 1 1 85 LEU C C 27.822 33.362 27.628 1.00 . A A . 85 LEU C 1 1
4 8687 1 1 85 LEU CA C 29.151 33.482 28.355 1.00 . A A . 85 LEU CA 1 1
4 8688 1 1 85 LEU CB C 29.798 34.836 28.083 1.00 . A A . 85 LEU CB 1 1
4 8689 1 1 85 LEU CD1 C 32.087 35.868 28.016 1.00 . A A . 85 LEU CD1 1 1
4 8690 1 1 85 LEU CD2 C 31.001 35.386 30.198 1.00 . A A . 85 LEU CD2 1 1
4 8691 1 1 85 LEU CG C 31.168 34.910 28.769 1.00 . A A . 85 LEU CG 1 1
4 8692 1 1 85 LEU H H 30.732 32.621 27.193 1.00 . A A . 85 LEU H 1 1
4 8693 1 1 85 LEU HA H 28.973 33.389 29.428 1.00 . A A . 85 LEU HA 1 1
4 8694 1 1 85 LEU HB2 H 29.934 34.941 27.008 1.00 . A A . 85 LEU HB2 1 1
4 8695 1 1 85 LEU HB3 H 29.140 35.630 28.435 1.00 . A A . 85 LEU HB3 1 1
4 8696 1 1 85 LEU HD11 H 31.651 36.857 27.924 1.00 . A A . 85 LEU HD11 1 1
4 8697 1 1 85 LEU HD12 H 32.293 35.458 27.035 1.00 . A A . 85 LEU HD12 1 1
4 8698 1 1 85 LEU HD13 H 33.036 35.958 28.545 1.00 . A A . 85 LEU HD13 1 1
4 8699 1 1 85 LEU HD21 H 30.409 34.656 30.744 1.00 . A A . 85 LEU HD21 1 1
4 8700 1 1 85 LEU HD22 H 30.518 36.362 30.223 1.00 . A A . 85 LEU HD22 1 1
4 8701 1 1 85 LEU HD23 H 32.005 35.447 30.603 1.00 . A A . 85 LEU HD23 1 1
4 8702 1 1 85 LEU HG H 31.685 33.952 28.792 1.00 . A A . 85 LEU HG 1 1
4 8703 1 1 85 LEU N N 30.032 32.417 27.897 1.00 . A A . 85 LEU N 1 1
4 8704 1 1 85 LEU O O 27.752 33.538 26.412 1.00 . A A . 85 LEU O 1 1
4 8705 1 1 86 ILE C C 24.804 34.212 27.470 1.00 . A A . 86 ILE C 1 1
4 8706 1 1 86 ILE CA C 25.451 32.861 27.774 1.00 . A A . 86 ILE CA 1 1
4 8707 1 1 86 ILE CB C 24.571 31.959 28.667 1.00 . A A . 86 ILE CB 1 1
4 8708 1 1 86 ILE CD1 C 23.142 33.487 30.113 1.00 . A A . 86 ILE CD1 1 1
4 8709 1 1 86 ILE CG1 C 23.165 32.551 28.899 1.00 . A A . 86 ILE CG1 1 1
4 8710 1 1 86 ILE CG2 C 25.262 31.703 30.015 1.00 . A A . 86 ILE CG2 1 1
4 8711 1 1 86 ILE H H 26.884 32.925 29.365 1.00 . A A . 86 ILE H 1 1
4 8712 1 1 86 ILE HA H 25.564 32.346 26.818 1.00 . A A . 86 ILE HA 1 1
4 8713 1 1 86 ILE HB H 24.454 31.002 28.158 1.00 . A A . 86 ILE HB 1 1
4 8714 1 1 86 ILE HD11 H 23.027 32.869 31.001 1.00 . A A . 86 ILE HD11 1 1
4 8715 1 1 86 ILE HD12 H 22.244 34.100 30.059 1.00 . A A . 86 ILE HD12 1 1
4 8716 1 1 86 ILE HD13 H 24.002 34.125 30.249 1.00 . A A . 86 ILE HD13 1 1
4 8717 1 1 86 ILE HG12 H 22.734 33.016 28.014 1.00 . A A . 86 ILE HG12 1 1
4 8718 1 1 86 ILE HG13 H 22.496 31.721 29.133 1.00 . A A . 86 ILE HG13 1 1
4 8719 1 1 86 ILE HG21 H 24.625 31.041 30.604 1.00 . A A . 86 ILE HG21 1 1
4 8720 1 1 86 ILE HG22 H 25.403 32.597 30.575 1.00 . A A . 86 ILE HG22 1 1
4 8721 1 1 86 ILE HG23 H 26.206 31.181 29.875 1.00 . A A . 86 ILE HG23 1 1
4 8722 1 1 86 ILE N N 26.774 33.041 28.367 1.00 . A A . 86 ILE N 1 1
4 8723 1 1 86 ILE O O 24.189 34.382 26.416 1.00 . A A . 86 ILE O 1 1
4 8724 1 1 87 GLU C C 25.053 37.528 29.007 1.00 . A A . 87 GLU C 1 1
4 8725 1 1 87 GLU CA C 24.333 36.484 28.172 1.00 . A A . 87 GLU CA 1 1
4 8726 1 1 87 GLU CB C 22.849 36.448 28.546 1.00 . A A . 87 GLU CB 1 1
4 8727 1 1 87 GLU CD C 22.083 38.777 29.128 1.00 . A A . 87 GLU CD 1 1
4 8728 1 1 87 GLU CG C 22.133 37.712 28.044 1.00 . A A . 87 GLU CG 1 1
4 8729 1 1 87 GLU H H 25.475 35.022 29.214 1.00 . A A . 87 GLU H 1 1
4 8730 1 1 87 GLU HA H 24.399 36.758 27.121 1.00 . A A . 87 GLU HA 1 1
4 8731 1 1 87 GLU HB2 H 22.391 35.607 28.025 1.00 . A A . 87 GLU HB2 1 1
4 8732 1 1 87 GLU HB3 H 22.708 36.279 29.613 1.00 . A A . 87 GLU HB3 1 1
4 8733 1 1 87 GLU HG2 H 22.608 38.102 27.140 1.00 . A A . 87 GLU HG2 1 1
4 8734 1 1 87 GLU HG3 H 21.108 37.440 27.788 1.00 . A A . 87 GLU HG3 1 1
4 8735 1 1 87 GLU N N 24.930 35.173 28.376 1.00 . A A . 87 GLU N 1 1
4 8736 1 1 87 GLU O O 25.895 37.196 29.835 1.00 . A A . 87 GLU O 1 1
4 8737 1 1 87 GLU OE1 O 22.719 38.607 30.175 1.00 . A A . 87 GLU OE1 1 1
4 8738 1 1 87 GLU OE2 O 21.406 39.788 28.933 1.00 . A A . 87 GLU OE2 1 1
4 8739 1 1 88 GLY C C 26.065 40.803 28.592 1.00 . A A . 88 GLY C 1 1
4 8740 1 1 88 GLY CA C 25.321 39.888 29.531 1.00 . A A . 88 GLY CA 1 1
4 8741 1 1 88 GLY H H 24.071 39.022 28.062 1.00 . A A . 88 GLY H 1 1
4 8742 1 1 88 GLY HA2 H 24.532 40.463 30.011 1.00 . A A . 88 GLY HA2 1 1
4 8743 1 1 88 GLY HA3 H 26.005 39.538 30.303 1.00 . A A . 88 GLY HA3 1 1
4 8744 1 1 88 GLY N N 24.740 38.794 28.777 1.00 . A A . 88 GLY N 1 1
4 8745 1 1 88 GLY O O 26.164 40.530 27.389 1.00 . A A . 88 GLY O 1 1
4 8746 1 1 89 ASP C C 28.595 42.039 27.724 1.00 . A A . 89 ASP C 1 1
4 8747 1 1 89 ASP CA C 27.404 42.797 28.294 1.00 . A A . 89 ASP CA 1 1
4 8748 1 1 89 ASP CB C 27.879 43.995 29.114 1.00 . A A . 89 ASP CB 1 1
4 8749 1 1 89 ASP CG C 28.257 45.139 28.193 1.00 . A A . 89 ASP CG 1 1
4 8750 1 1 89 ASP H H 26.446 42.129 30.097 1.00 . A A . 89 ASP H 1 1
4 8751 1 1 89 ASP HA H 26.779 43.146 27.470 1.00 . A A . 89 ASP HA 1 1
4 8752 1 1 89 ASP HB2 H 27.067 44.324 29.766 1.00 . A A . 89 ASP HB2 1 1
4 8753 1 1 89 ASP HB3 H 28.730 43.715 29.737 1.00 . A A . 89 ASP HB3 1 1
4 8754 1 1 89 ASP N N 26.631 41.882 29.126 1.00 . A A . 89 ASP N 1 1
4 8755 1 1 89 ASP O O 29.438 42.566 27.007 1.00 . A A . 89 ASP O 1 1
4 8756 1 1 89 ASP OD1 O 27.842 46.270 28.458 1.00 . A A . 89 ASP OD1 1 1
4 8757 1 1 89 ASP OD2 O 28.949 44.918 27.199 1.00 . A A . 89 ASP OD2 1 1
4 8758 1 1 90 ALA C C 29.556 39.645 26.080 1.00 . A A . 90 ALA C 1 1
4 8759 1 1 90 ALA CA C 29.671 39.846 27.587 1.00 . A A . 90 ALA CA 1 1
4 8760 1 1 90 ALA CB C 29.501 38.503 28.313 1.00 . A A . 90 ALA CB 1 1
4 8761 1 1 90 ALA H H 27.987 40.396 28.707 1.00 . A A . 90 ALA H 1 1
4 8762 1 1 90 ALA HA H 30.660 40.248 27.802 1.00 . A A . 90 ALA HA 1 1
4 8763 1 1 90 ALA HB1 H 28.539 38.420 28.822 1.00 . A A . 90 ALA HB1 1 1
4 8764 1 1 90 ALA HB2 H 30.269 38.440 29.085 1.00 . A A . 90 ALA HB2 1 1
4 8765 1 1 90 ALA HB3 H 29.640 37.677 27.620 1.00 . A A . 90 ALA HB3 1 1
4 8766 1 1 90 ALA N N 28.657 40.751 28.050 1.00 . A A . 90 ALA N 1 1
4 8767 1 1 90 ALA O O 30.553 39.436 25.392 1.00 . A A . 90 ALA O 1 1
4 8768 1 1 91 LEU C C 27.612 40.735 23.488 1.00 . A A . 91 LEU C 1 1
4 8769 1 1 91 LEU CA C 28.036 39.451 24.172 1.00 . A A . 91 LEU CA 1 1
4 8770 1 1 91 LEU CB C 26.909 38.428 24.004 1.00 . A A . 91 LEU CB 1 1
4 8771 1 1 91 LEU CD1 C 28.391 36.642 24.905 1.00 . A A . 91 LEU CD1 1 1
4 8772 1 1 91 LEU CD2 C 26.758 37.727 26.434 1.00 . A A . 91 LEU CD2 1 1
4 8773 1 1 91 LEU CG C 27.017 37.277 24.999 1.00 . A A . 91 LEU CG 1 1
4 8774 1 1 91 LEU H H 27.555 39.861 26.211 1.00 . A A . 91 LEU H 1 1
4 8775 1 1 91 LEU HA H 28.922 39.060 23.683 1.00 . A A . 91 LEU HA 1 1
4 8776 1 1 91 LEU HB2 H 25.944 38.914 24.155 1.00 . A A . 91 LEU HB2 1 1
4 8777 1 1 91 LEU HB3 H 26.902 38.006 23.003 1.00 . A A . 91 LEU HB3 1 1
4 8778 1 1 91 LEU HD11 H 28.378 35.735 25.499 1.00 . A A . 91 LEU HD11 1 1
4 8779 1 1 91 LEU HD12 H 29.183 37.269 25.284 1.00 . A A . 91 LEU HD12 1 1
4 8780 1 1 91 LEU HD13 H 28.565 36.360 23.873 1.00 . A A . 91 LEU HD13 1 1
4 8781 1 1 91 LEU HD21 H 27.561 38.099 27.001 1.00 . A A . 91 LEU HD21 1 1
4 8782 1 1 91 LEU HD22 H 26.561 36.798 26.956 1.00 . A A . 91 LEU HD22 1 1
4 8783 1 1 91 LEU HD23 H 25.874 38.353 26.453 1.00 . A A . 91 LEU HD23 1 1
4 8784 1 1 91 LEU HG H 26.265 36.534 24.732 1.00 . A A . 91 LEU HG 1 1
4 8785 1 1 91 LEU N N 28.328 39.689 25.575 1.00 . A A . 91 LEU N 1 1
4 8786 1 1 91 LEU O O 27.018 40.691 22.408 1.00 . A A . 91 LEU O 1 1
4 8787 1 1 92 THR C C 26.031 43.009 22.964 1.00 . A A . 92 THR C 1 1
4 8788 1 1 92 THR CA C 27.455 43.145 23.506 1.00 . A A . 92 THR CA 1 1
4 8789 1 1 92 THR CB C 28.419 43.533 22.379 1.00 . A A . 92 THR CB 1 1
4 8790 1 1 92 THR CG2 C 29.836 43.641 22.923 1.00 . A A . 92 THR CG2 1 1
4 8791 1 1 92 THR H H 28.369 41.887 24.986 1.00 . A A . 92 THR H 1 1
4 8792 1 1 92 THR HA H 27.456 43.925 24.266 1.00 . A A . 92 THR HA 1 1
4 8793 1 1 92 THR HB H 28.139 44.502 21.966 1.00 . A A . 92 THR HB 1 1
4 8794 1 1 92 THR HG1 H 27.874 41.794 21.713 1.00 . A A . 92 THR HG1 1 1
4 8795 1 1 92 THR HG21 H 30.253 42.651 23.108 1.00 . A A . 92 THR HG21 1 1
4 8796 1 1 92 THR HG22 H 29.821 44.188 23.862 1.00 . A A . 92 THR HG22 1 1
4 8797 1 1 92 THR HG23 H 30.456 44.143 22.185 1.00 . A A . 92 THR HG23 1 1
4 8798 1 1 92 THR N N 27.874 41.882 24.104 1.00 . A A . 92 THR N 1 1
4 8799 1 1 92 THR O O 25.131 42.565 23.676 1.00 . A A . 92 THR O 1 1
4 8800 1 1 92 THR OG1 O 28.385 42.550 21.357 1.00 . A A . 92 THR OG1 1 1
4 8801 1 1 93 ASP C C 24.638 42.497 19.713 1.00 . A A . 93 ASP C 1 1
4 8802 1 1 93 ASP CA C 24.526 43.216 21.054 1.00 . A A . 93 ASP CA 1 1
4 8803 1 1 93 ASP CB C 23.927 44.606 20.841 1.00 . A A . 93 ASP CB 1 1
4 8804 1 1 93 ASP CG C 24.936 45.517 20.161 1.00 . A A . 93 ASP CG 1 1
4 8805 1 1 93 ASP H H 26.538 43.882 21.217 1.00 . A A . 93 ASP H 1 1
4 8806 1 1 93 ASP HA H 23.837 42.637 21.670 1.00 . A A . 93 ASP HA 1 1
4 8807 1 1 93 ASP HB2 H 23.015 44.534 20.247 1.00 . A A . 93 ASP HB2 1 1
4 8808 1 1 93 ASP HB3 H 23.668 45.033 21.812 1.00 . A A . 93 ASP HB3 1 1
4 8809 1 1 93 ASP N N 25.830 43.335 21.695 1.00 . A A . 93 ASP N 1 1
4 8810 1 1 93 ASP O O 23.633 42.088 19.130 1.00 . A A . 93 ASP O 1 1
4 8811 1 1 93 ASP OD1 O 24.636 46.014 19.071 1.00 . A A . 93 ASP OD1 1 1
4 8812 1 1 93 ASP OD2 O 26.019 45.727 20.721 1.00 . A A . 93 ASP OD2 1 1
4 8813 1 1 94 THR C C 26.686 40.299 18.115 1.00 . A A . 94 THR C 1 1
4 8814 1 1 94 THR CA C 26.126 41.703 17.938 1.00 . A A . 94 THR CA 1 1
4 8815 1 1 94 THR CB C 27.110 42.543 17.124 1.00 . A A . 94 THR CB 1 1
4 8816 1 1 94 THR CG2 C 26.810 44.032 17.318 1.00 . A A . 94 THR CG2 1 1
4 8817 1 1 94 THR H H 26.649 42.725 19.735 1.00 . A A . 94 THR H 1 1
4 8818 1 1 94 THR HA H 25.210 41.624 17.359 1.00 . A A . 94 THR HA 1 1
4 8819 1 1 94 THR HB H 27.007 42.286 16.072 1.00 . A A . 94 THR HB 1 1
4 8820 1 1 94 THR HG1 H 29.051 42.664 16.913 1.00 . A A . 94 THR HG1 1 1
4 8821 1 1 94 THR HG21 H 27.326 44.597 16.547 1.00 . A A . 94 THR HG21 1 1
4 8822 1 1 94 THR HG22 H 27.151 44.388 18.293 1.00 . A A . 94 THR HG22 1 1
4 8823 1 1 94 THR HG23 H 25.743 44.211 17.204 1.00 . A A . 94 THR HG23 1 1
4 8824 1 1 94 THR N N 25.863 42.350 19.223 1.00 . A A . 94 THR N 1 1
4 8825 1 1 94 THR O O 26.905 39.590 17.141 1.00 . A A . 94 THR O 1 1
4 8826 1 1 94 THR OG1 O 28.434 42.272 17.556 1.00 . A A . 94 THR OG1 1 1
4 8827 1 1 95 ILE C C 26.560 37.571 20.055 1.00 . A A . 95 ILE C 1 1
4 8828 1 1 95 ILE CA C 27.564 38.606 19.616 1.00 . A A . 95 ILE CA 1 1
4 8829 1 1 95 ILE CB C 28.597 38.714 20.684 1.00 . A A . 95 ILE CB 1 1
4 8830 1 1 95 ILE CD1 C 30.444 40.034 21.476 1.00 . A A . 95 ILE CD1 1 1
4 8831 1 1 95 ILE CG1 C 29.574 39.787 20.279 1.00 . A A . 95 ILE CG1 1 1
4 8832 1 1 95 ILE CG2 C 29.326 37.376 20.851 1.00 . A A . 95 ILE CG2 1 1
4 8833 1 1 95 ILE H H 26.747 40.505 20.133 1.00 . A A . 95 ILE H 1 1
4 8834 1 1 95 ILE HA H 28.054 38.245 18.711 1.00 . A A . 95 ILE HA 1 1
4 8835 1 1 95 ILE HB H 28.147 38.932 21.616 1.00 . A A . 95 ILE HB 1 1
4 8836 1 1 95 ILE HD11 H 31.136 39.238 21.717 1.00 . A A . 95 ILE HD11 1 1
4 8837 1 1 95 ILE HD12 H 29.864 40.296 22.347 1.00 . A A . 95 ILE HD12 1 1
4 8838 1 1 95 ILE HD13 H 31.040 40.922 21.269 1.00 . A A . 95 ILE HD13 1 1
4 8839 1 1 95 ILE HG12 H 30.166 39.454 19.428 1.00 . A A . 95 ILE HG12 1 1
4 8840 1 1 95 ILE HG13 H 29.116 40.725 19.996 1.00 . A A . 95 ILE HG13 1 1
4 8841 1 1 95 ILE HG21 H 28.881 36.798 21.658 1.00 . A A . 95 ILE HG21 1 1
4 8842 1 1 95 ILE HG22 H 30.387 37.507 20.976 1.00 . A A . 95 ILE HG22 1 1
4 8843 1 1 95 ILE HG23 H 29.319 36.798 19.929 1.00 . A A . 95 ILE HG23 1 1
4 8844 1 1 95 ILE N N 26.967 39.903 19.352 1.00 . A A . 95 ILE N 1 1
4 8845 1 1 95 ILE O O 25.530 37.876 20.653 1.00 . A A . 95 ILE O 1 1
4 8846 1 1 96 GLU C C 26.640 34.533 21.404 1.00 . A A . 96 GLU C 1 1
4 8847 1 1 96 GLU CA C 26.079 35.188 20.150 1.00 . A A . 96 GLU CA 1 1
4 8848 1 1 96 GLU CB C 26.016 34.178 19.006 1.00 . A A . 96 GLU CB 1 1
4 8849 1 1 96 GLU CD C 27.485 33.288 17.191 1.00 . A A . 96 GLU CD 1 1
4 8850 1 1 96 GLU CG C 27.425 33.725 18.628 1.00 . A A . 96 GLU CG 1 1
4 8851 1 1 96 GLU H H 27.745 36.160 19.252 1.00 . A A . 96 GLU H 1 1
4 8852 1 1 96 GLU HA H 25.057 35.501 20.373 1.00 . A A . 96 GLU HA 1 1
4 8853 1 1 96 GLU HB2 H 25.431 33.313 19.305 1.00 . A A . 96 GLU HB2 1 1
4 8854 1 1 96 GLU HB3 H 25.504 34.673 18.181 1.00 . A A . 96 GLU HB3 1 1
4 8855 1 1 96 GLU HG2 H 28.053 34.602 18.660 1.00 . A A . 96 GLU HG2 1 1
4 8856 1 1 96 GLU HG3 H 27.766 32.926 19.280 1.00 . A A . 96 GLU HG3 1 1
4 8857 1 1 96 GLU N N 26.898 36.330 19.771 1.00 . A A . 96 GLU N 1 1
4 8858 1 1 96 GLU O O 25.903 34.288 22.360 1.00 . A A . 96 GLU O 1 1
4 8859 1 1 96 GLU OE1 O 26.900 33.976 16.356 1.00 . A A . 96 GLU OE1 1 1
4 8860 1 1 96 GLU OE2 O 28.096 32.252 16.908 1.00 . A A . 96 GLU OE2 1 1
4 8861 1 1 97 LYS C C 30.103 33.641 22.458 1.00 . A A . 97 LYS C 1 1
4 8862 1 1 97 LYS CA C 28.582 33.648 22.580 1.00 . A A . 97 LYS CA 1 1
4 8863 1 1 97 LYS CB C 28.058 32.217 22.773 1.00 . A A . 97 LYS CB 1 1
4 8864 1 1 97 LYS CD C 28.020 29.911 21.810 1.00 . A A . 97 LYS CD 1 1
4 8865 1 1 97 LYS CE C 28.907 28.849 21.160 1.00 . A A . 97 LYS CE 1 1
4 8866 1 1 97 LYS CG C 28.744 31.255 21.803 1.00 . A A . 97 LYS CG 1 1
4 8867 1 1 97 LYS H H 28.510 34.393 20.579 1.00 . A A . 97 LYS H 1 1
4 8868 1 1 97 LYS HA H 28.303 34.215 23.468 1.00 . A A . 97 LYS HA 1 1
4 8869 1 1 97 LYS HB2 H 28.276 31.897 23.794 1.00 . A A . 97 LYS HB2 1 1
4 8870 1 1 97 LYS HB3 H 26.981 32.154 22.637 1.00 . A A . 97 LYS HB3 1 1
4 8871 1 1 97 LYS HD2 H 27.770 29.610 22.830 1.00 . A A . 97 LYS HD2 1 1
4 8872 1 1 97 LYS HD3 H 27.093 30.004 21.241 1.00 . A A . 97 LYS HD3 1 1
4 8873 1 1 97 LYS HE2 H 28.294 27.976 20.922 1.00 . A A . 97 LYS HE2 1 1
4 8874 1 1 97 LYS HE3 H 29.321 29.242 20.226 1.00 . A A . 97 LYS HE3 1 1
4 8875 1 1 97 LYS HG2 H 28.716 31.648 20.790 1.00 . A A . 97 LYS HG2 1 1
4 8876 1 1 97 LYS HG3 H 29.776 31.105 22.122 1.00 . A A . 97 LYS HG3 1 1
4 8877 1 1 97 LYS HZ1 H 30.531 29.232 22.421 1.00 . A A . 97 LYS HZ1 1 1
4 8878 1 1 97 LYS HZ2 H 30.637 27.788 21.669 1.00 . A A . 97 LYS HZ2 1 1
4 8879 1 1 97 LYS HZ3 H 29.626 27.938 22.901 1.00 . A A . 97 LYS HZ3 1 1
4 8880 1 1 97 LYS N N 27.949 34.262 21.418 1.00 . A A . 97 LYS N 1 1
4 8881 1 1 97 LYS NZ N 29.990 28.452 22.097 1.00 . A A . 97 LYS NZ 1 1
4 8882 1 1 97 LYS O O 30.664 33.507 21.377 1.00 . A A . 97 LYS O 1 1
4 8883 1 1 98 ILE C C 32.718 32.619 24.537 1.00 . A A . 98 ILE C 1 1
4 8884 1 1 98 ILE CA C 32.245 33.760 23.643 1.00 . A A . 98 ILE CA 1 1
4 8885 1 1 98 ILE CB C 32.804 35.097 24.178 1.00 . A A . 98 ILE CB 1 1
4 8886 1 1 98 ILE CD1 C 31.195 36.763 23.162 1.00 . A A . 98 ILE CD1 1 1
4 8887 1 1 98 ILE CG1 C 31.692 36.121 24.459 1.00 . A A . 98 ILE CG1 1 1
4 8888 1 1 98 ILE CG2 C 33.802 35.691 23.179 1.00 . A A . 98 ILE CG2 1 1
4 8889 1 1 98 ILE H H 30.262 33.846 24.458 1.00 . A A . 98 ILE H 1 1
4 8890 1 1 98 ILE HA H 32.655 33.587 22.648 1.00 . A A . 98 ILE HA 1 1
4 8891 1 1 98 ILE HB H 33.341 34.923 25.111 1.00 . A A . 98 ILE HB 1 1
4 8892 1 1 98 ILE HD11 H 30.372 37.431 23.377 1.00 . A A . 98 ILE HD11 1 1
4 8893 1 1 98 ILE HD12 H 30.925 36.017 22.429 1.00 . A A . 98 ILE HD12 1 1
4 8894 1 1 98 ILE HD13 H 31.970 37.404 22.745 1.00 . A A . 98 ILE HD13 1 1
4 8895 1 1 98 ILE HG12 H 30.885 35.698 25.050 1.00 . A A . 98 ILE HG12 1 1
4 8896 1 1 98 ILE HG13 H 32.118 36.923 25.064 1.00 . A A . 98 ILE HG13 1 1
4 8897 1 1 98 ILE HG21 H 33.382 35.759 22.176 1.00 . A A . 98 ILE HG21 1 1
4 8898 1 1 98 ILE HG22 H 34.684 35.048 23.143 1.00 . A A . 98 ILE HG22 1 1
4 8899 1 1 98 ILE HG23 H 34.118 36.677 23.523 1.00 . A A . 98 ILE HG23 1 1
4 8900 1 1 98 ILE N N 30.778 33.758 23.595 1.00 . A A . 98 ILE N 1 1
4 8901 1 1 98 ILE O O 32.339 32.542 25.707 1.00 . A A . 98 ILE O 1 1
4 8902 1 1 99 SER C C 35.528 30.791 25.085 1.00 . A A . 99 SER C 1 1
4 8903 1 1 99 SER CA C 34.065 30.593 24.739 1.00 . A A . 99 SER CA 1 1
4 8904 1 1 99 SER CB C 33.905 29.297 23.952 1.00 . A A . 99 SER CB 1 1
4 8905 1 1 99 SER H H 33.954 31.929 23.089 1.00 . A A . 99 SER H 1 1
4 8906 1 1 99 SER HA H 33.516 30.485 25.673 1.00 . A A . 99 SER HA 1 1
4 8907 1 1 99 SER HB2 H 32.905 29.241 23.523 1.00 . A A . 99 SER HB2 1 1
4 8908 1 1 99 SER HB3 H 34.628 29.262 23.140 1.00 . A A . 99 SER HB3 1 1
4 8909 1 1 99 SER HG H 33.585 28.332 25.635 1.00 . A A . 99 SER HG 1 1
4 8910 1 1 99 SER N N 33.538 31.730 23.990 1.00 . A A . 99 SER N 1 1
4 8911 1 1 99 SER O O 36.287 31.386 24.324 1.00 . A A . 99 SER O 1 1
4 8912 1 1 99 SER OG O 34.100 28.194 24.823 1.00 . A A . 99 SER OG 1 1
4 8913 1 1 100 TYR C C 37.741 29.085 27.350 1.00 . A A . 100 TYR C 1 1
4 8914 1 1 100 TYR CA C 37.301 30.389 26.704 1.00 . A A . 100 TYR CA 1 1
4 8915 1 1 100 TYR CB C 37.434 31.545 27.698 1.00 . A A . 100 TYR CB 1 1
4 8916 1 1 100 TYR CD1 C 36.686 33.606 26.453 1.00 . A A . 100 TYR CD1 1 1
4 8917 1 1 100 TYR CD2 C 39.063 33.240 26.796 1.00 . A A . 100 TYR CD2 1 1
4 8918 1 1 100 TYR CE1 C 36.969 34.795 25.766 1.00 . A A . 100 TYR CE1 1 1
4 8919 1 1 100 TYR CE2 C 39.347 34.430 26.111 1.00 . A A . 100 TYR CE2 1 1
4 8920 1 1 100 TYR CG C 37.734 32.830 26.969 1.00 . A A . 100 TYR CG 1 1
4 8921 1 1 100 TYR CZ C 38.300 35.210 25.594 1.00 . A A . 100 TYR CZ 1 1
4 8922 1 1 100 TYR H H 35.261 29.784 26.830 1.00 . A A . 100 TYR H 1 1
4 8923 1 1 100 TYR HA H 37.970 30.572 25.861 1.00 . A A . 100 TYR HA 1 1
4 8924 1 1 100 TYR HB2 H 36.502 31.646 28.247 1.00 . A A . 100 TYR HB2 1 1
4 8925 1 1 100 TYR HB3 H 38.241 31.340 28.402 1.00 . A A . 100 TYR HB3 1 1
4 8926 1 1 100 TYR HD1 H 35.662 33.286 26.585 1.00 . A A . 100 TYR HD1 1 1
4 8927 1 1 100 TYR HD2 H 39.872 32.628 27.175 1.00 . A A . 100 TYR HD2 1 1
4 8928 1 1 100 TYR HE1 H 36.172 35.400 25.362 1.00 . A A . 100 TYR HE1 1 1
4 8929 1 1 100 TYR HE2 H 40.372 34.746 25.987 1.00 . A A . 100 TYR HE2 1 1
4 8930 1 1 100 TYR HH H 39.502 36.507 24.724 1.00 . A A . 100 TYR HH 1 1
4 8931 1 1 100 TYR N N 35.920 30.285 26.244 1.00 . A A . 100 TYR N 1 1
4 8932 1 1 100 TYR O O 37.017 28.526 28.171 1.00 . A A . 100 TYR O 1 1
4 8933 1 1 100 TYR OH O 38.573 36.371 24.930 1.00 . A A . 100 TYR OH 1 1
4 8934 1 1 101 GLU C C 40.865 27.578 28.054 1.00 . A A . 101 GLU C 1 1
4 8935 1 1 101 GLU CA C 39.461 27.359 27.528 1.00 . A A . 101 GLU CA 1 1
4 8936 1 1 101 GLU CB C 39.474 26.275 26.450 1.00 . A A . 101 GLU CB 1 1
4 8937 1 1 101 GLU CD C 37.895 25.007 24.994 1.00 . A A . 101 GLU CD 1 1
4 8938 1 1 101 GLU CG C 38.201 26.356 25.605 1.00 . A A . 101 GLU CG 1 1
4 8939 1 1 101 GLU H H 39.512 29.151 26.353 1.00 . A A . 101 GLU H 1 1
4 8940 1 1 101 GLU HA H 38.832 27.009 28.344 1.00 . A A . 101 GLU HA 1 1
4 8941 1 1 101 GLU HB2 H 40.333 26.389 25.790 1.00 . A A . 101 GLU HB2 1 1
4 8942 1 1 101 GLU HB3 H 39.539 25.305 26.943 1.00 . A A . 101 GLU HB3 1 1
4 8943 1 1 101 GLU HG2 H 37.359 26.710 26.177 1.00 . A A . 101 GLU HG2 1 1
4 8944 1 1 101 GLU HG3 H 38.357 27.083 24.801 1.00 . A A . 101 GLU HG3 1 1
4 8945 1 1 101 GLU N N 38.928 28.610 26.985 1.00 . A A . 101 GLU N 1 1
4 8946 1 1 101 GLU O O 41.677 28.181 27.386 1.00 . A A . 101 GLU O 1 1
4 8947 1 1 101 GLU OE1 O 38.450 24.705 23.931 1.00 . A A . 101 GLU OE1 1 1
4 8948 1 1 101 GLU OE2 O 37.094 24.258 25.563 1.00 . A A . 101 GLU OE2 1 1
4 8949 1 1 102 THR C C 42.969 25.979 30.453 1.00 . A A . 102 THR C 1 1
4 8950 1 1 102 THR CA C 42.476 27.280 29.845 1.00 . A A . 102 THR CA 1 1
4 8951 1 1 102 THR CB C 42.435 28.384 30.906 1.00 . A A . 102 THR CB 1 1
4 8952 1 1 102 THR CG2 C 41.089 29.123 30.855 1.00 . A A . 102 THR CG2 1 1
4 8953 1 1 102 THR H H 40.426 26.664 29.805 1.00 . A A . 102 THR H 1 1
4 8954 1 1 102 THR HA H 43.142 27.584 29.061 1.00 . A A . 102 THR HA 1 1
4 8955 1 1 102 THR HB H 43.244 29.091 30.723 1.00 . A A . 102 THR HB 1 1
4 8956 1 1 102 THR HG1 H 42.135 26.971 32.206 1.00 . A A . 102 THR HG1 1 1
4 8957 1 1 102 THR HG21 H 40.260 28.482 31.155 1.00 . A A . 102 THR HG21 1 1
4 8958 1 1 102 THR HG22 H 40.919 29.568 29.874 1.00 . A A . 102 THR HG22 1 1
4 8959 1 1 102 THR HG23 H 41.136 29.948 31.563 1.00 . A A . 102 THR HG23 1 1
4 8960 1 1 102 THR N N 41.162 27.092 29.251 1.00 . A A . 102 THR N 1 1
4 8961 1 1 102 THR O O 42.239 25.324 31.205 1.00 . A A . 102 THR O 1 1
4 8962 1 1 102 THR OG1 O 42.600 27.819 32.197 1.00 . A A . 102 THR OG1 1 1
4 8963 1 1 103 LYS C C 46.045 24.729 31.481 1.00 . A A . 103 LYS C 1 1
4 8964 1 1 103 LYS CA C 44.803 24.392 30.680 1.00 . A A . 103 LYS CA 1 1
4 8965 1 1 103 LYS CB C 45.145 23.444 29.532 1.00 . A A . 103 LYS CB 1 1
4 8966 1 1 103 LYS CD C 45.799 21.074 29.047 1.00 . A A . 103 LYS CD 1 1
4 8967 1 1 103 LYS CE C 46.865 20.024 29.369 1.00 . A A . 103 LYS CE 1 1
4 8968 1 1 103 LYS CG C 45.855 22.202 30.080 1.00 . A A . 103 LYS CG 1 1
4 8969 1 1 103 LYS H H 44.766 26.229 29.571 1.00 . A A . 103 LYS H 1 1
4 8970 1 1 103 LYS HA H 44.110 23.883 31.351 1.00 . A A . 103 LYS HA 1 1
4 8971 1 1 103 LYS HB2 H 44.216 23.149 29.040 1.00 . A A . 103 LYS HB2 1 1
4 8972 1 1 103 LYS HB3 H 45.788 23.942 28.803 1.00 . A A . 103 LYS HB3 1 1
4 8973 1 1 103 LYS HD2 H 44.814 20.607 29.093 1.00 . A A . 103 LYS HD2 1 1
4 8974 1 1 103 LYS HD3 H 45.949 21.460 28.037 1.00 . A A . 103 LYS HD3 1 1
4 8975 1 1 103 LYS HE2 H 46.940 19.914 30.458 1.00 . A A . 103 LYS HE2 1 1
4 8976 1 1 103 LYS HE3 H 46.570 19.059 28.950 1.00 . A A . 103 LYS HE3 1 1
4 8977 1 1 103 LYS HG2 H 46.891 22.456 30.296 1.00 . A A . 103 LYS HG2 1 1
4 8978 1 1 103 LYS HG3 H 45.371 21.858 30.996 1.00 . A A . 103 LYS HG3 1 1
4 8979 1 1 103 LYS HZ1 H 48.285 21.438 28.777 1.00 . A A . 103 LYS HZ1 1 1
4 8980 1 1 103 LYS HZ2 H 48.275 20.113 27.833 1.00 . A A . 103 LYS HZ2 1 1
4 8981 1 1 103 LYS HZ3 H 48.935 20.031 29.330 1.00 . A A . 103 LYS HZ3 1 1
4 8982 1 1 103 LYS N N 44.204 25.611 30.152 1.00 . A A . 103 LYS N 1 1
4 8983 1 1 103 LYS NZ N 48.170 20.438 28.793 1.00 . A A . 103 LYS NZ 1 1
4 8984 1 1 103 LYS O O 46.886 25.508 31.039 1.00 . A A . 103 LYS O 1 1
4 8985 1 1 104 LEU C C 48.333 23.289 33.404 1.00 . A A . 104 LEU C 1 1
4 8986 1 1 104 LEU CA C 47.304 24.403 33.535 1.00 . A A . 104 LEU CA 1 1
4 8987 1 1 104 LEU CB C 46.851 24.544 34.995 1.00 . A A . 104 LEU CB 1 1
4 8988 1 1 104 LEU CD1 C 44.908 24.752 36.541 1.00 . A A . 104 LEU CD1 1 1
4 8989 1 1 104 LEU CD2 C 44.859 25.988 34.390 1.00 . A A . 104 LEU CD2 1 1
4 8990 1 1 104 LEU CG C 45.327 24.700 35.086 1.00 . A A . 104 LEU CG 1 1
4 8991 1 1 104 LEU H H 45.455 23.477 32.955 1.00 . A A . 104 LEU H 1 1
4 8992 1 1 104 LEU HA H 47.776 25.345 33.253 1.00 . A A . 104 LEU HA 1 1
4 8993 1 1 104 LEU HB2 H 47.130 23.649 35.552 1.00 . A A . 104 LEU HB2 1 1
4 8994 1 1 104 LEU HB3 H 47.353 25.395 35.458 1.00 . A A . 104 LEU HB3 1 1
4 8995 1 1 104 LEU HD11 H 45.239 23.842 37.036 1.00 . A A . 104 LEU HD11 1 1
4 8996 1 1 104 LEU HD12 H 43.822 24.820 36.584 1.00 . A A . 104 LEU HD12 1 1
4 8997 1 1 104 LEU HD13 H 45.353 25.619 37.030 1.00 . A A . 104 LEU HD13 1 1
4 8998 1 1 104 LEU HD21 H 45.577 26.789 34.549 1.00 . A A . 104 LEU HD21 1 1
4 8999 1 1 104 LEU HD22 H 43.914 26.310 34.829 1.00 . A A . 104 LEU HD22 1 1
4 9000 1 1 104 LEU HD23 H 44.638 25.877 33.336 1.00 . A A . 104 LEU HD23 1 1
4 9001 1 1 104 LEU HG H 44.828 23.836 34.691 1.00 . A A . 104 LEU HG 1 1
4 9002 1 1 104 LEU N N 46.166 24.138 32.659 1.00 . A A . 104 LEU N 1 1
4 9003 1 1 104 LEU O O 48.001 22.106 33.508 1.00 . A A . 104 LEU O 1 1
4 9004 1 1 105 VAL C C 51.845 23.096 33.903 1.00 . A A . 105 VAL C 1 1
4 9005 1 1 105 VAL CA C 50.674 22.704 33.030 1.00 . A A . 105 VAL CA 1 1
4 9006 1 1 105 VAL CB C 51.116 22.631 31.566 1.00 . A A . 105 VAL CB 1 1
4 9007 1 1 105 VAL CG1 C 49.995 23.134 30.654 1.00 . A A . 105 VAL CG1 1 1
4 9008 1 1 105 VAL CG2 C 52.379 23.471 31.319 1.00 . A A . 105 VAL CG2 1 1
4 9009 1 1 105 VAL H H 49.800 24.651 33.045 1.00 . A A . 105 VAL H 1 1
4 9010 1 1 105 VAL HA H 50.344 21.707 33.319 1.00 . A A . 105 VAL HA 1 1
4 9011 1 1 105 VAL HB H 51.342 21.596 31.320 1.00 . A A . 105 VAL HB 1 1
4 9012 1 1 105 VAL HG11 H 49.084 22.571 30.847 1.00 . A A . 105 VAL HG11 1 1
4 9013 1 1 105 VAL HG12 H 50.280 22.944 29.625 1.00 . A A . 105 VAL HG12 1 1
4 9014 1 1 105 VAL HG13 H 49.823 24.204 30.758 1.00 . A A . 105 VAL HG13 1 1
4 9015 1 1 105 VAL HG21 H 53.248 23.027 31.802 1.00 . A A . 105 VAL HG21 1 1
4 9016 1 1 105 VAL HG22 H 52.291 24.504 31.588 1.00 . A A . 105 VAL HG22 1 1
4 9017 1 1 105 VAL HG23 H 52.597 23.447 30.251 1.00 . A A . 105 VAL HG23 1 1
4 9018 1 1 105 VAL N N 49.586 23.670 33.189 1.00 . A A . 105 VAL N 1 1
4 9019 1 1 105 VAL O O 52.211 24.257 33.951 1.00 . A A . 105 VAL O 1 1
4 9020 1 1 106 ALA C C 54.840 22.742 34.551 1.00 . A A . 106 ALA C 1 1
4 9021 1 1 106 ALA CA C 53.612 22.445 35.410 1.00 . A A . 106 ALA CA 1 1
4 9022 1 1 106 ALA CB C 53.908 21.309 36.382 1.00 . A A . 106 ALA CB 1 1
4 9023 1 1 106 ALA H H 52.162 21.177 34.470 1.00 . A A . 106 ALA H 1 1
4 9024 1 1 106 ALA HA H 53.366 23.293 36.032 1.00 . A A . 106 ALA HA 1 1
4 9025 1 1 106 ALA HB1 H 53.017 20.724 36.599 1.00 . A A . 106 ALA HB1 1 1
4 9026 1 1 106 ALA HB2 H 54.330 21.704 37.305 1.00 . A A . 106 ALA HB2 1 1
4 9027 1 1 106 ALA HB3 H 54.629 20.620 35.938 1.00 . A A . 106 ALA HB3 1 1
4 9028 1 1 106 ALA N N 52.460 22.140 34.574 1.00 . A A . 106 ALA N 1 1
4 9029 1 1 106 ALA O O 55.134 22.014 33.600 1.00 . A A . 106 ALA O 1 1
4 9030 1 1 107 CYS C C 57.961 24.199 35.124 1.00 . A A . 107 CYS C 1 1
4 9031 1 1 107 CYS CA C 56.771 24.187 34.177 1.00 . A A . 107 CYS CA 1 1
4 9032 1 1 107 CYS CB C 56.583 25.565 33.550 1.00 . A A . 107 CYS CB 1 1
4 9033 1 1 107 CYS H H 55.358 24.267 35.767 1.00 . A A . 107 CYS H 1 1
4 9034 1 1 107 CYS HA H 56.993 23.477 33.377 1.00 . A A . 107 CYS HA 1 1
4 9035 1 1 107 CYS HB2 H 57.444 25.837 32.932 1.00 . A A . 107 CYS HB2 1 1
4 9036 1 1 107 CYS HB3 H 55.703 25.512 32.915 1.00 . A A . 107 CYS HB3 1 1
4 9037 1 1 107 CYS HG H 55.951 27.720 34.007 1.00 . A A . 107 CYS HG 1 1
4 9038 1 1 107 CYS N N 55.564 23.797 34.896 1.00 . A A . 107 CYS N 1 1
4 9039 1 1 107 CYS O O 57.797 24.136 36.345 1.00 . A A . 107 CYS O 1 1
4 9040 1 1 107 CYS SG S 56.342 26.791 34.855 1.00 . A A . 107 CYS SG 1 1
4 9041 1 1 108 GLY C C 60.329 25.404 36.448 1.00 . A A . 108 GLY C 1 1
4 9042 1 1 108 GLY CA C 60.378 24.309 35.374 1.00 . A A . 108 GLY CA 1 1
4 9043 1 1 108 GLY H H 59.240 24.308 33.553 1.00 . A A . 108 GLY H 1 1
4 9044 1 1 108 GLY HA2 H 60.507 23.345 35.866 1.00 . A A . 108 GLY HA2 1 1
4 9045 1 1 108 GLY HA3 H 61.241 24.501 34.734 1.00 . A A . 108 GLY HA3 1 1
4 9046 1 1 108 GLY N N 59.164 24.288 34.564 1.00 . A A . 108 GLY N 1 1
4 9047 1 1 108 GLY O O 60.952 25.263 37.497 1.00 . A A . 108 GLY O 1 1
4 9048 1 1 109 SER C C 58.284 27.360 38.255 1.00 . A A . 109 SER C 1 1
4 9049 1 1 109 SER CA C 59.434 27.596 37.238 1.00 . A A . 109 SER CA 1 1
4 9050 1 1 109 SER CB C 59.184 28.929 36.524 1.00 . A A . 109 SER CB 1 1
4 9051 1 1 109 SER H H 59.149 26.631 35.354 1.00 . A A . 109 SER H 1 1
4 9052 1 1 109 SER HA H 60.347 27.701 37.815 1.00 . A A . 109 SER HA 1 1
4 9053 1 1 109 SER HB2 H 58.166 28.926 36.096 1.00 . A A . 109 SER HB2 1 1
4 9054 1 1 109 SER HB3 H 59.242 29.744 37.249 1.00 . A A . 109 SER HB3 1 1
4 9055 1 1 109 SER HG H 60.552 30.000 35.652 1.00 . A A . 109 SER HG 1 1
4 9056 1 1 109 SER N N 59.588 26.510 36.254 1.00 . A A . 109 SER N 1 1
4 9057 1 1 109 SER O O 58.258 27.971 39.321 1.00 . A A . 109 SER O 1 1
4 9058 1 1 109 SER OG O 60.116 29.137 35.482 1.00 . A A . 109 SER OG 1 1
4 9059 1 1 110 GLY C C 55.045 25.593 37.741 1.00 . A A . 110 GLY C 1 1
4 9060 1 1 110 GLY CA C 56.087 26.249 38.651 1.00 . A A . 110 GLY CA 1 1
4 9061 1 1 110 GLY H H 57.480 25.945 37.097 1.00 . A A . 110 GLY H 1 1
4 9062 1 1 110 GLY HA2 H 56.271 25.595 39.507 1.00 . A A . 110 GLY HA2 1 1
4 9063 1 1 110 GLY HA3 H 55.685 27.200 39.037 1.00 . A A . 110 GLY HA3 1 1
4 9064 1 1 110 GLY N N 57.333 26.481 37.938 1.00 . A A . 110 GLY N 1 1
4 9065 1 1 110 GLY O O 54.896 24.371 37.739 1.00 . A A . 110 GLY O 1 1
4 9066 1 1 111 SER C C 52.969 27.027 35.008 1.00 . A A . 111 SER C 1 1
4 9067 1 1 111 SER CA C 53.311 25.931 35.997 1.00 . A A . 111 SER CA 1 1
4 9068 1 1 111 SER CB C 52.041 25.507 36.732 1.00 . A A . 111 SER CB 1 1
4 9069 1 1 111 SER H H 54.452 27.385 37.030 1.00 . A A . 111 SER H 1 1
4 9070 1 1 111 SER HA H 53.716 25.119 35.439 1.00 . A A . 111 SER HA 1 1
4 9071 1 1 111 SER HB2 H 52.234 24.608 37.314 1.00 . A A . 111 SER HB2 1 1
4 9072 1 1 111 SER HB3 H 51.725 26.302 37.410 1.00 . A A . 111 SER HB3 1 1
4 9073 1 1 111 SER HG H 51.422 24.891 34.992 1.00 . A A . 111 SER HG 1 1
4 9074 1 1 111 SER N N 54.318 26.381 36.945 1.00 . A A . 111 SER N 1 1
4 9075 1 1 111 SER O O 52.687 28.162 35.386 1.00 . A A . 111 SER O 1 1
4 9076 1 1 111 SER OG O 51.004 25.261 35.800 1.00 . A A . 111 SER OG 1 1
4 9077 1 1 112 THR C C 51.204 27.319 32.259 1.00 . A A . 112 THR C 1 1
4 9078 1 1 112 THR CA C 52.631 27.586 32.671 1.00 . A A . 112 THR CA 1 1
4 9079 1 1 112 THR CB C 53.568 27.405 31.480 1.00 . A A . 112 THR CB 1 1
4 9080 1 1 112 THR CG2 C 53.278 28.478 30.431 1.00 . A A . 112 THR CG2 1 1
4 9081 1 1 112 THR H H 53.146 25.706 33.492 1.00 . A A . 112 THR H 1 1
4 9082 1 1 112 THR HA H 52.722 28.611 33.013 1.00 . A A . 112 THR HA 1 1
4 9083 1 1 112 THR HB H 53.429 26.420 31.040 1.00 . A A . 112 THR HB 1 1
4 9084 1 1 112 THR HG1 H 55.472 27.306 31.158 1.00 . A A . 112 THR HG1 1 1
4 9085 1 1 112 THR HG21 H 52.282 28.343 30.015 1.00 . A A . 112 THR HG21 1 1
4 9086 1 1 112 THR HG22 H 54.000 28.397 29.621 1.00 . A A . 112 THR HG22 1 1
4 9087 1 1 112 THR HG23 H 53.354 29.471 30.880 1.00 . A A . 112 THR HG23 1 1
4 9088 1 1 112 THR N N 52.977 26.672 33.734 1.00 . A A . 112 THR N 1 1
4 9089 1 1 112 THR O O 50.859 26.227 31.812 1.00 . A A . 112 THR O 1 1
4 9090 1 1 112 THR OG1 O 54.911 27.523 31.910 1.00 . A A . 112 THR OG1 1 1
4 9091 1 1 113 ILE C C 48.696 28.625 30.686 1.00 . A A . 113 ILE C 1 1
4 9092 1 1 113 ILE CA C 48.954 28.174 32.104 1.00 . A A . 113 ILE CA 1 1
4 9093 1 1 113 ILE CB C 48.121 28.999 33.075 1.00 . A A . 113 ILE CB 1 1
4 9094 1 1 113 ILE CD1 C 48.003 29.597 35.505 1.00 . A A . 113 ILE CD1 1 1
4 9095 1 1 113 ILE CG1 C 48.355 28.496 34.508 1.00 . A A . 113 ILE CG1 1 1
4 9096 1 1 113 ILE CG2 C 46.638 28.865 32.713 1.00 . A A . 113 ILE CG2 1 1
4 9097 1 1 113 ILE H H 50.696 29.201 32.773 1.00 . A A . 113 ILE H 1 1
4 9098 1 1 113 ILE HA H 48.650 27.132 32.200 1.00 . A A . 113 ILE HA 1 1
4 9099 1 1 113 ILE HB H 48.420 30.047 32.998 1.00 . A A . 113 ILE HB 1 1
4 9100 1 1 113 ILE HD11 H 48.637 30.464 35.327 1.00 . A A . 113 ILE HD11 1 1
4 9101 1 1 113 ILE HD12 H 48.180 29.239 36.518 1.00 . A A . 113 ILE HD12 1 1
4 9102 1 1 113 ILE HD13 H 46.956 29.884 35.419 1.00 . A A . 113 ILE HD13 1 1
4 9103 1 1 113 ILE HG12 H 47.754 27.609 34.703 1.00 . A A . 113 ILE HG12 1 1
4 9104 1 1 113 ILE HG13 H 49.397 28.236 34.692 1.00 . A A . 113 ILE HG13 1 1
4 9105 1 1 113 ILE HG21 H 46.363 27.818 32.590 1.00 . A A . 113 ILE HG21 1 1
4 9106 1 1 113 ILE HG22 H 46.421 29.399 31.787 1.00 . A A . 113 ILE HG22 1 1
4 9107 1 1 113 ILE HG23 H 46.008 29.304 33.486 1.00 . A A . 113 ILE HG23 1 1
4 9108 1 1 113 ILE N N 50.357 28.311 32.429 1.00 . A A . 113 ILE N 1 1
4 9109 1 1 113 ILE O O 49.131 29.696 30.281 1.00 . A A . 113 ILE O 1 1
4 9110 1 1 114 LYS C C 46.176 28.561 28.484 1.00 . A A . 114 LYS C 1 1
4 9111 1 1 114 LYS CA C 47.628 28.129 28.561 1.00 . A A . 114 LYS CA 1 1
4 9112 1 1 114 LYS CB C 47.872 26.916 27.660 1.00 . A A . 114 LYS CB 1 1
4 9113 1 1 114 LYS CD C 49.429 25.002 27.197 1.00 . A A . 114 LYS CD 1 1
4 9114 1 1 114 LYS CE C 50.897 24.619 27.395 1.00 . A A . 114 LYS CE 1 1
4 9115 1 1 114 LYS CG C 49.032 26.075 28.208 1.00 . A A . 114 LYS CG 1 1
4 9116 1 1 114 LYS H H 47.609 26.955 30.348 1.00 . A A . 114 LYS H 1 1
4 9117 1 1 114 LYS HA H 48.264 28.933 28.211 1.00 . A A . 114 LYS HA 1 1
4 9118 1 1 114 LYS HB2 H 46.986 26.279 27.617 1.00 . A A . 114 LYS HB2 1 1
4 9119 1 1 114 LYS HB3 H 48.095 27.270 26.652 1.00 . A A . 114 LYS HB3 1 1
4 9120 1 1 114 LYS HD2 H 48.784 24.144 27.365 1.00 . A A . 114 LYS HD2 1 1
4 9121 1 1 114 LYS HD3 H 49.298 25.355 26.172 1.00 . A A . 114 LYS HD3 1 1
4 9122 1 1 114 LYS HE2 H 51.528 25.369 26.910 1.00 . A A . 114 LYS HE2 1 1
4 9123 1 1 114 LYS HE3 H 51.143 24.616 28.461 1.00 . A A . 114 LYS HE3 1 1
4 9124 1 1 114 LYS HG2 H 49.888 26.731 28.377 1.00 . A A . 114 LYS HG2 1 1
4 9125 1 1 114 LYS HG3 H 48.763 25.576 29.139 1.00 . A A . 114 LYS HG3 1 1
4 9126 1 1 114 LYS HZ1 H 50.723 23.198 25.892 1.00 . A A . 114 LYS HZ1 1 1
4 9127 1 1 114 LYS HZ2 H 50.814 22.514 27.392 1.00 . A A . 114 LYS HZ2 1 1
4 9128 1 1 114 LYS HZ3 H 52.147 23.142 26.662 1.00 . A A . 114 LYS HZ3 1 1
4 9129 1 1 114 LYS N N 47.963 27.814 29.941 1.00 . A A . 114 LYS N 1 1
4 9130 1 1 114 LYS NZ N 51.154 23.277 26.814 1.00 . A A . 114 LYS NZ 1 1
4 9131 1 1 114 LYS O O 45.286 27.775 28.799 1.00 . A A . 114 LYS O 1 1
4 9132 1 1 115 SER C C 44.190 30.554 26.533 1.00 . A A . 115 SER C 1 1
4 9133 1 1 115 SER CA C 44.585 30.342 27.984 1.00 . A A . 115 SER CA 1 1
4 9134 1 1 115 SER CB C 44.493 31.666 28.739 1.00 . A A . 115 SER CB 1 1
4 9135 1 1 115 SER H H 46.720 30.367 27.783 1.00 . A A . 115 SER H 1 1
4 9136 1 1 115 SER HA H 43.867 29.664 28.442 1.00 . A A . 115 SER HA 1 1
4 9137 1 1 115 SER HB2 H 45.037 32.444 28.201 1.00 . A A . 115 SER HB2 1 1
4 9138 1 1 115 SER HB3 H 43.447 31.958 28.826 1.00 . A A . 115 SER HB3 1 1
4 9139 1 1 115 SER HG H 44.547 32.029 30.681 1.00 . A A . 115 SER HG 1 1
4 9140 1 1 115 SER N N 45.939 29.800 28.079 1.00 . A A . 115 SER N 1 1
4 9141 1 1 115 SER O O 44.797 31.338 25.816 1.00 . A A . 115 SER O 1 1
4 9142 1 1 115 SER OG O 45.061 31.513 30.029 1.00 . A A . 115 SER OG 1 1
4 9143 1 1 116 ILE C C 41.464 30.787 24.650 1.00 . A A . 116 ILE C 1 1
4 9144 1 1 116 ILE CA C 42.676 29.884 24.738 1.00 . A A . 116 ILE CA 1 1
4 9145 1 1 116 ILE CB C 42.294 28.485 24.211 1.00 . A A . 116 ILE CB 1 1
4 9146 1 1 116 ILE CD1 C 44.496 27.781 25.352 1.00 . A A . 116 ILE CD1 1 1
4 9147 1 1 116 ILE CG1 C 43.107 27.347 24.867 1.00 . A A . 116 ILE CG1 1 1
4 9148 1 1 116 ILE CG2 C 42.504 28.450 22.692 1.00 . A A . 116 ILE CG2 1 1
4 9149 1 1 116 ILE H H 42.717 29.223 26.746 1.00 . A A . 116 ILE H 1 1
4 9150 1 1 116 ILE HA H 43.465 30.286 24.112 1.00 . A A . 116 ILE HA 1 1
4 9151 1 1 116 ILE HB H 41.240 28.286 24.412 1.00 . A A . 116 ILE HB 1 1
4 9152 1 1 116 ILE HD11 H 44.519 27.901 26.429 1.00 . A A . 116 ILE HD11 1 1
4 9153 1 1 116 ILE HD12 H 44.935 28.598 24.781 1.00 . A A . 116 ILE HD12 1 1
4 9154 1 1 116 ILE HD13 H 45.162 26.935 25.181 1.00 . A A . 116 ILE HD13 1 1
4 9155 1 1 116 ILE HG12 H 42.568 26.871 25.677 1.00 . A A . 116 ILE HG12 1 1
4 9156 1 1 116 ILE HG13 H 43.247 26.551 24.134 1.00 . A A . 116 ILE HG13 1 1
4 9157 1 1 116 ILE HG21 H 43.519 28.745 22.456 1.00 . A A . 116 ILE HG21 1 1
4 9158 1 1 116 ILE HG22 H 41.815 29.147 22.222 1.00 . A A . 116 ILE HG22 1 1
4 9159 1 1 116 ILE HG23 H 42.321 27.448 22.305 1.00 . A A . 116 ILE HG23 1 1
4 9160 1 1 116 ILE N N 43.163 29.846 26.105 1.00 . A A . 116 ILE N 1 1
4 9161 1 1 116 ILE O O 40.551 30.711 25.475 1.00 . A A . 116 ILE O 1 1
4 9162 1 1 117 SER C C 39.493 31.961 22.228 1.00 . A A . 117 SER C 1 1
4 9163 1 1 117 SER CA C 40.321 32.512 23.378 1.00 . A A . 117 SER CA 1 1
4 9164 1 1 117 SER CB C 40.825 33.914 23.046 1.00 . A A . 117 SER CB 1 1
4 9165 1 1 117 SER H H 42.217 31.611 22.980 1.00 . A A . 117 SER H 1 1
4 9166 1 1 117 SER HA H 39.686 32.576 24.259 1.00 . A A . 117 SER HA 1 1
4 9167 1 1 117 SER HB2 H 40.038 34.622 23.299 1.00 . A A . 117 SER HB2 1 1
4 9168 1 1 117 SER HB3 H 41.719 34.151 23.626 1.00 . A A . 117 SER HB3 1 1
4 9169 1 1 117 SER HG H 40.716 33.217 21.221 1.00 . A A . 117 SER HG 1 1
4 9170 1 1 117 SER N N 41.439 31.617 23.624 1.00 . A A . 117 SER N 1 1
4 9171 1 1 117 SER O O 40.054 31.577 21.201 1.00 . A A . 117 SER O 1 1
4 9172 1 1 117 SER OG O 41.085 34.008 21.654 1.00 . A A . 117 SER OG 1 1
4 9173 1 1 118 HIS C C 36.108 32.323 21.154 1.00 . A A . 118 HIS C 1 1
4 9174 1 1 118 HIS CA C 37.308 31.416 21.323 1.00 . A A . 118 HIS CA 1 1
4 9175 1 1 118 HIS CB C 36.852 29.988 21.655 1.00 . A A . 118 HIS CB 1 1
4 9176 1 1 118 HIS CD2 C 37.792 28.285 19.909 1.00 . A A . 118 HIS CD2 1 1
4 9177 1 1 118 HIS CE1 C 39.560 27.650 21.010 1.00 . A A . 118 HIS CE1 1 1
4 9178 1 1 118 HIS CG C 37.811 28.978 21.092 1.00 . A A . 118 HIS CG 1 1
4 9179 1 1 118 HIS H H 37.755 32.133 23.278 1.00 . A A . 118 HIS H 1 1
4 9180 1 1 118 HIS HA H 37.828 31.395 20.364 1.00 . A A . 118 HIS HA 1 1
4 9181 1 1 118 HIS HB2 H 36.785 29.801 22.718 1.00 . A A . 118 HIS HB2 1 1
4 9182 1 1 118 HIS HB3 H 35.890 29.804 21.202 1.00 . A A . 118 HIS HB3 1 1
4 9183 1 1 118 HIS HD2 H 37.010 28.338 19.162 1.00 . A A . 118 HIS HD2 1 1
4 9184 1 1 118 HIS HE1 H 40.447 27.108 21.306 1.00 . A A . 118 HIS HE1 1 1
4 9185 1 1 118 HIS HE2 H 39.076 26.684 19.204 1.00 . A A . 118 HIS HE2 1 1
4 9186 1 1 118 HIS N N 38.177 31.932 22.375 1.00 . A A . 118 HIS N 1 1
4 9187 1 1 118 HIS ND1 N 38.937 28.559 21.775 1.00 . A A . 118 HIS ND1 1 1
4 9188 1 1 118 HIS NE2 N 38.894 27.439 19.876 1.00 . A A . 118 HIS NE2 1 1
4 9189 1 1 118 HIS O O 35.099 32.173 21.837 1.00 . A A . 118 HIS O 1 1
4 9190 1 1 119 TYR C C 34.143 33.630 18.979 1.00 . A A . 119 TYR C 1 1
4 9191 1 1 119 TYR CA C 35.116 34.198 19.995 1.00 . A A . 119 TYR CA 1 1
4 9192 1 1 119 TYR CB C 35.671 35.518 19.483 1.00 . A A . 119 TYR CB 1 1
4 9193 1 1 119 TYR CD1 C 38.149 35.649 19.905 1.00 . A A . 119 TYR CD1 1 1
4 9194 1 1 119 TYR CD2 C 36.640 36.661 21.511 1.00 . A A . 119 TYR CD2 1 1
4 9195 1 1 119 TYR CE1 C 39.245 36.050 20.678 1.00 . A A . 119 TYR CE1 1 1
4 9196 1 1 119 TYR CE2 C 37.734 37.063 22.285 1.00 . A A . 119 TYR CE2 1 1
4 9197 1 1 119 TYR CG C 36.846 35.956 20.320 1.00 . A A . 119 TYR CG 1 1
4 9198 1 1 119 TYR CZ C 39.042 36.755 21.876 1.00 . A A . 119 TYR CZ 1 1
4 9199 1 1 119 TYR H H 37.086 33.395 19.744 1.00 . A A . 119 TYR H 1 1
4 9200 1 1 119 TYR HA H 34.586 34.390 20.924 1.00 . A A . 119 TYR HA 1 1
4 9201 1 1 119 TYR HB2 H 36.009 35.427 18.450 1.00 . A A . 119 TYR HB2 1 1
4 9202 1 1 119 TYR HB3 H 34.871 36.243 19.512 1.00 . A A . 119 TYR HB3 1 1
4 9203 1 1 119 TYR HD1 H 38.317 35.164 18.962 1.00 . A A . 119 TYR HD1 1 1
4 9204 1 1 119 TYR HD2 H 35.645 36.936 21.814 1.00 . A A . 119 TYR HD2 1 1
4 9205 1 1 119 TYR HE1 H 40.243 35.870 20.315 1.00 . A A . 119 TYR HE1 1 1
4 9206 1 1 119 TYR HE2 H 37.573 37.658 23.169 1.00 . A A . 119 TYR HE2 1 1
4 9207 1 1 119 TYR HH H 40.964 36.949 22.207 1.00 . A A . 119 TYR HH 1 1
4 9208 1 1 119 TYR N N 36.210 33.272 20.237 1.00 . A A . 119 TYR N 1 1
4 9209 1 1 119 TYR O O 34.403 33.686 17.778 1.00 . A A . 119 TYR O 1 1
4 9210 1 1 119 TYR OH O 40.113 37.149 22.634 1.00 . A A . 119 TYR OH 1 1
4 9211 1 1 120 HIS C C 31.029 33.658 18.186 1.00 . A A . 120 HIS C 1 1
4 9212 1 1 120 HIS CA C 32.010 32.564 18.539 1.00 . A A . 120 HIS CA 1 1
4 9213 1 1 120 HIS CB C 31.300 31.377 19.184 1.00 . A A . 120 HIS CB 1 1
4 9214 1 1 120 HIS CD2 C 33.079 30.019 20.542 1.00 . A A . 120 HIS CD2 1 1
4 9215 1 1 120 HIS CE1 C 33.414 28.421 19.103 1.00 . A A . 120 HIS CE1 1 1
4 9216 1 1 120 HIS CG C 32.273 30.265 19.458 1.00 . A A . 120 HIS CG 1 1
4 9217 1 1 120 HIS H H 32.792 33.152 20.428 1.00 . A A . 120 HIS H 1 1
4 9218 1 1 120 HIS HA H 32.463 32.207 17.614 1.00 . A A . 120 HIS HA 1 1
4 9219 1 1 120 HIS HB2 H 30.829 31.629 20.113 1.00 . A A . 120 HIS HB2 1 1
4 9220 1 1 120 HIS HB3 H 30.528 31.011 18.506 1.00 . A A . 120 HIS HB3 1 1
4 9221 1 1 120 HIS HD2 H 33.137 30.638 21.423 1.00 . A A . 120 HIS HD2 1 1
4 9222 1 1 120 HIS HE1 H 33.742 27.488 18.659 1.00 . A A . 120 HIS HE1 1 1
4 9223 1 1 120 HIS HE2 H 34.359 28.316 20.970 1.00 . A A . 120 HIS HE2 1 1
4 9224 1 1 120 HIS N N 33.014 33.110 19.444 1.00 . A A . 120 HIS N 1 1
4 9225 1 1 120 HIS ND1 N 32.499 29.240 18.556 1.00 . A A . 120 HIS ND1 1 1
4 9226 1 1 120 HIS NE2 N 33.794 28.852 20.308 1.00 . A A . 120 HIS NE2 1 1
4 9227 1 1 120 HIS O O 30.155 33.996 18.974 1.00 . A A . 120 HIS O 1 1
4 9228 1 1 121 THR C C 29.300 34.886 15.592 1.00 . A A . 121 THR C 1 1
4 9229 1 1 121 THR CA C 30.359 35.347 16.572 1.00 . A A . 121 THR CA 1 1
4 9230 1 1 121 THR CB C 31.226 36.415 15.916 1.00 . A A . 121 THR CB 1 1
4 9231 1 1 121 THR CG2 C 32.035 37.135 16.995 1.00 . A A . 121 THR CG2 1 1
4 9232 1 1 121 THR H H 31.918 33.909 16.375 1.00 . A A . 121 THR H 1 1
4 9233 1 1 121 THR HA H 29.841 35.800 17.415 1.00 . A A . 121 THR HA 1 1
4 9234 1 1 121 THR HB H 30.613 37.142 15.393 1.00 . A A . 121 THR HB 1 1
4 9235 1 1 121 THR HG1 H 31.615 35.549 14.180 1.00 . A A . 121 THR HG1 1 1
4 9236 1 1 121 THR HG21 H 32.661 36.429 17.541 1.00 . A A . 121 THR HG21 1 1
4 9237 1 1 121 THR HG22 H 31.356 37.620 17.694 1.00 . A A . 121 THR HG22 1 1
4 9238 1 1 121 THR HG23 H 32.684 37.875 16.531 1.00 . A A . 121 THR HG23 1 1
4 9239 1 1 121 THR N N 31.208 34.247 17.014 1.00 . A A . 121 THR N 1 1
4 9240 1 1 121 THR O O 29.229 33.714 15.226 1.00 . A A . 121 THR O 1 1
4 9241 1 1 121 THR OG1 O 32.106 35.807 14.988 1.00 . A A . 121 THR OG1 1 1
4 9242 1 1 122 LYS C C 27.736 36.157 12.842 1.00 . A A . 122 LYS C 1 1
4 9243 1 1 122 LYS CA C 27.406 35.565 14.196 1.00 . A A . 122 LYS CA 1 1
4 9244 1 1 122 LYS CB C 26.088 36.129 14.721 1.00 . A A . 122 LYS CB 1 1
4 9245 1 1 122 LYS CD C 25.039 37.698 16.403 1.00 . A A . 122 LYS CD 1 1
4 9246 1 1 122 LYS CE C 23.818 36.789 16.325 1.00 . A A . 122 LYS CE 1 1
4 9247 1 1 122 LYS CG C 26.301 36.936 16.012 1.00 . A A . 122 LYS CG 1 1
4 9248 1 1 122 LYS H H 28.619 36.783 15.448 1.00 . A A . 122 LYS H 1 1
4 9249 1 1 122 LYS HA H 27.292 34.496 14.037 1.00 . A A . 122 LYS HA 1 1
4 9250 1 1 122 LYS HB2 H 25.701 36.814 13.968 1.00 . A A . 122 LYS HB2 1 1
4 9251 1 1 122 LYS HB3 H 25.426 35.281 14.869 1.00 . A A . 122 LYS HB3 1 1
4 9252 1 1 122 LYS HD2 H 25.119 38.015 17.441 1.00 . A A . 122 LYS HD2 1 1
4 9253 1 1 122 LYS HD3 H 24.900 38.574 15.764 1.00 . A A . 122 LYS HD3 1 1
4 9254 1 1 122 LYS HE2 H 24.057 35.821 16.766 1.00 . A A . 122 LYS HE2 1 1
4 9255 1 1 122 LYS HE3 H 23.006 37.244 16.906 1.00 . A A . 122 LYS HE3 1 1
4 9256 1 1 122 LYS HG2 H 26.594 36.310 16.851 1.00 . A A . 122 LYS HG2 1 1
4 9257 1 1 122 LYS HG3 H 27.071 37.677 15.825 1.00 . A A . 122 LYS HG3 1 1
4 9258 1 1 122 LYS HZ1 H 24.067 36.215 14.292 1.00 . A A . 122 LYS HZ1 1 1
4 9259 1 1 122 LYS HZ2 H 23.077 37.503 14.495 1.00 . A A . 122 LYS HZ2 1 1
4 9260 1 1 122 LYS HZ3 H 22.568 36.015 14.886 1.00 . A A . 122 LYS HZ3 1 1
4 9261 1 1 122 LYS N N 28.487 35.832 15.145 1.00 . A A . 122 LYS N 1 1
4 9262 1 1 122 LYS NZ N 23.381 36.626 14.912 1.00 . A A . 122 LYS NZ 1 1
4 9263 1 1 122 LYS O O 28.507 37.104 12.757 1.00 . A A . 122 LYS O 1 1
4 9264 1 1 123 GLY C C 28.877 36.434 10.236 1.00 . A A . 123 GLY C 1 1
4 9265 1 1 123 GLY CA C 27.399 36.103 10.436 1.00 . A A . 123 GLY CA 1 1
4 9266 1 1 123 GLY H H 26.522 34.826 11.919 1.00 . A A . 123 GLY H 1 1
4 9267 1 1 123 GLY HA2 H 27.116 35.339 9.713 1.00 . A A . 123 GLY HA2 1 1
4 9268 1 1 123 GLY HA3 H 26.791 36.986 10.253 1.00 . A A . 123 GLY HA3 1 1
4 9269 1 1 123 GLY N N 27.152 35.607 11.785 1.00 . A A . 123 GLY N 1 1
4 9270 1 1 123 GLY O O 29.723 35.539 10.206 1.00 . A A . 123 GLY O 1 1
4 9271 1 1 124 ASN C C 31.009 39.032 11.136 1.00 . A A . 124 ASN C 1 1
4 9272 1 1 124 ASN CA C 30.565 38.180 9.957 1.00 . A A . 124 ASN CA 1 1
4 9273 1 1 124 ASN CB C 30.680 38.981 8.659 1.00 . A A . 124 ASN CB 1 1
4 9274 1 1 124 ASN CG C 29.566 40.013 8.571 1.00 . A A . 124 ASN CG 1 1
4 9275 1 1 124 ASN H H 28.436 38.404 10.166 1.00 . A A . 124 ASN H 1 1
4 9276 1 1 124 ASN HA H 31.254 37.335 9.902 1.00 . A A . 124 ASN HA 1 1
4 9277 1 1 124 ASN HB2 H 31.647 39.478 8.586 1.00 . A A . 124 ASN HB2 1 1
4 9278 1 1 124 ASN HB3 H 30.579 38.299 7.816 1.00 . A A . 124 ASN HB3 1 1
4 9279 1 1 124 ASN HD21 H 30.085 40.991 10.282 1.00 . A A . 124 ASN HD21 1 1
4 9280 1 1 124 ASN HD22 H 28.600 41.491 9.502 1.00 . A A . 124 ASN HD22 1 1
4 9281 1 1 124 ASN N N 29.185 37.723 10.130 1.00 . A A . 124 ASN N 1 1
4 9282 1 1 124 ASN ND2 N 29.397 40.866 9.553 1.00 . A A . 124 ASN ND2 1 1
4 9283 1 1 124 ASN O O 32.082 39.634 11.098 1.00 . A A . 124 ASN O 1 1
4 9284 1 1 124 ASN OD1 O 28.818 40.041 7.602 1.00 . A A . 124 ASN OD1 1 1
4 9285 1 1 125 ILE C C 31.902 39.599 13.830 1.00 . A A . 125 ILE C 1 1
4 9286 1 1 125 ILE CA C 30.485 39.891 13.355 1.00 . A A . 125 ILE CA 1 1
4 9287 1 1 125 ILE CB C 29.465 39.585 14.465 1.00 . A A . 125 ILE CB 1 1
4 9288 1 1 125 ILE CD1 C 27.685 40.378 12.875 1.00 . A A . 125 ILE CD1 1 1
4 9289 1 1 125 ILE CG1 C 28.243 40.493 14.292 1.00 . A A . 125 ILE CG1 1 1
4 9290 1 1 125 ILE CG2 C 30.058 39.810 15.860 1.00 . A A . 125 ILE CG2 1 1
4 9291 1 1 125 ILE H H 29.355 38.521 12.172 1.00 . A A . 125 ILE H 1 1
4 9292 1 1 125 ILE HA H 30.446 40.951 13.108 1.00 . A A . 125 ILE HA 1 1
4 9293 1 1 125 ILE HB H 29.159 38.549 14.441 1.00 . A A . 125 ILE HB 1 1
4 9294 1 1 125 ILE HD11 H 26.723 40.884 12.853 1.00 . A A . 125 ILE HD11 1 1
4 9295 1 1 125 ILE HD12 H 27.506 39.343 12.597 1.00 . A A . 125 ILE HD12 1 1
4 9296 1 1 125 ILE HD13 H 28.320 40.885 12.152 1.00 . A A . 125 ILE HD13 1 1
4 9297 1 1 125 ILE HG12 H 27.454 40.190 14.965 1.00 . A A . 125 ILE HG12 1 1
4 9298 1 1 125 ILE HG13 H 28.510 41.533 14.485 1.00 . A A . 125 ILE HG13 1 1
4 9299 1 1 125 ILE HG21 H 30.908 39.187 16.073 1.00 . A A . 125 ILE HG21 1 1
4 9300 1 1 125 ILE HG22 H 29.308 39.563 16.607 1.00 . A A . 125 ILE HG22 1 1
4 9301 1 1 125 ILE HG23 H 30.313 40.856 16.006 1.00 . A A . 125 ILE HG23 1 1
4 9302 1 1 125 ILE N N 30.179 39.107 12.167 1.00 . A A . 125 ILE N 1 1
4 9303 1 1 125 ILE O O 32.487 38.566 13.496 1.00 . A A . 125 ILE O 1 1
4 9304 1 1 126 GLU C C 33.929 41.057 16.506 1.00 . A A . 126 GLU C 1 1
4 9305 1 1 126 GLU CA C 33.795 40.357 15.162 1.00 . A A . 126 GLU CA 1 1
4 9306 1 1 126 GLU CB C 34.815 40.939 14.182 1.00 . A A . 126 GLU CB 1 1
4 9307 1 1 126 GLU CD C 36.056 40.484 12.066 1.00 . A A . 126 GLU CD 1 1
4 9308 1 1 126 GLU CG C 34.871 40.087 12.916 1.00 . A A . 126 GLU CG 1 1
4 9309 1 1 126 GLU H H 31.971 41.388 14.780 1.00 . A A . 126 GLU H 1 1
4 9310 1 1 126 GLU HA H 34.014 39.301 15.310 1.00 . A A . 126 GLU HA 1 1
4 9311 1 1 126 GLU HB2 H 34.557 41.971 13.930 1.00 . A A . 126 GLU HB2 1 1
4 9312 1 1 126 GLU HB3 H 35.796 40.930 14.657 1.00 . A A . 126 GLU HB3 1 1
4 9313 1 1 126 GLU HG2 H 34.968 39.035 13.179 1.00 . A A . 126 GLU HG2 1 1
4 9314 1 1 126 GLU HG3 H 33.978 40.266 12.335 1.00 . A A . 126 GLU HG3 1 1
4 9315 1 1 126 GLU N N 32.453 40.513 14.623 1.00 . A A . 126 GLU N 1 1
4 9316 1 1 126 GLU O O 33.311 42.100 16.741 1.00 . A A . 126 GLU O 1 1
4 9317 1 1 126 GLU OE1 O 35.862 41.234 11.101 1.00 . A A . 126 GLU OE1 1 1
4 9318 1 1 126 GLU OE2 O 37.174 40.054 12.373 1.00 . A A . 126 GLU OE2 1 1
4 9319 1 1 127 ILE C C 36.136 42.056 18.629 1.00 . A A . 127 ILE C 1 1
4 9320 1 1 127 ILE CA C 34.980 41.075 18.705 1.00 . A A . 127 ILE CA 1 1
4 9321 1 1 127 ILE CB C 35.280 39.968 19.720 1.00 . A A . 127 ILE CB 1 1
4 9322 1 1 127 ILE CD1 C 32.872 39.297 19.456 1.00 . A A . 127 ILE CD1 1 1
4 9323 1 1 127 ILE CG1 C 34.316 38.800 19.514 1.00 . A A . 127 ILE CG1 1 1
4 9324 1 1 127 ILE CG2 C 35.114 40.500 21.150 1.00 . A A . 127 ILE CG2 1 1
4 9325 1 1 127 ILE H H 35.227 39.630 17.138 1.00 . A A . 127 ILE H 1 1
4 9326 1 1 127 ILE HA H 34.088 41.615 19.025 1.00 . A A . 127 ILE HA 1 1
4 9327 1 1 127 ILE HB H 36.299 39.600 19.589 1.00 . A A . 127 ILE HB 1 1
4 9328 1 1 127 ILE HD11 H 32.690 40.130 20.117 1.00 . A A . 127 ILE HD11 1 1
4 9329 1 1 127 ILE HD12 H 32.230 38.466 19.743 1.00 . A A . 127 ILE HD12 1 1
4 9330 1 1 127 ILE HD13 H 32.592 39.594 18.448 1.00 . A A . 127 ILE HD13 1 1
4 9331 1 1 127 ILE HG12 H 34.552 38.239 18.613 1.00 . A A . 127 ILE HG12 1 1
4 9332 1 1 127 ILE HG13 H 34.399 38.140 20.373 1.00 . A A . 127 ILE HG13 1 1
4 9333 1 1 127 ILE HG21 H 35.825 41.307 21.306 1.00 . A A . 127 ILE HG21 1 1
4 9334 1 1 127 ILE HG22 H 35.316 39.709 21.871 1.00 . A A . 127 ILE HG22 1 1
4 9335 1 1 127 ILE HG23 H 34.132 40.924 21.343 1.00 . A A . 127 ILE HG23 1 1
4 9336 1 1 127 ILE N N 34.751 40.495 17.384 1.00 . A A . 127 ILE N 1 1
4 9337 1 1 127 ILE O O 37.226 41.705 18.171 1.00 . A A . 127 ILE O 1 1
4 9338 1 1 128 LYS C C 37.973 44.130 20.088 1.00 . A A . 128 LYS C 1 1
4 9339 1 1 128 LYS CA C 36.935 44.320 18.991 1.00 . A A . 128 LYS CA 1 1
4 9340 1 1 128 LYS CB C 36.305 45.705 19.105 1.00 . A A . 128 LYS CB 1 1
4 9341 1 1 128 LYS CD C 36.645 48.114 18.450 1.00 . A A . 128 LYS CD 1 1
4 9342 1 1 128 LYS CE C 36.368 48.248 16.952 1.00 . A A . 128 LYS CE 1 1
4 9343 1 1 128 LYS CG C 37.341 46.783 18.742 1.00 . A A . 128 LYS CG 1 1
4 9344 1 1 128 LYS H H 34.967 43.525 19.394 1.00 . A A . 128 LYS H 1 1
4 9345 1 1 128 LYS HA H 37.444 44.233 18.029 1.00 . A A . 128 LYS HA 1 1
4 9346 1 1 128 LYS HB2 H 35.426 45.750 18.470 1.00 . A A . 128 LYS HB2 1 1
4 9347 1 1 128 LYS HB3 H 35.958 45.868 20.128 1.00 . A A . 128 LYS HB3 1 1
4 9348 1 1 128 LYS HD2 H 35.714 48.193 19.014 1.00 . A A . 128 LYS HD2 1 1
4 9349 1 1 128 LYS HD3 H 37.294 48.940 18.751 1.00 . A A . 128 LYS HD3 1 1
4 9350 1 1 128 LYS HE2 H 35.602 49.011 16.793 1.00 . A A . 128 LYS HE2 1 1
4 9351 1 1 128 LYS HE3 H 37.286 48.577 16.454 1.00 . A A . 128 LYS HE3 1 1
4 9352 1 1 128 LYS HG2 H 37.964 46.970 19.611 1.00 . A A . 128 LYS HG2 1 1
4 9353 1 1 128 LYS HG3 H 37.989 46.486 17.921 1.00 . A A . 128 LYS HG3 1 1
4 9354 1 1 128 LYS HZ1 H 35.076 46.581 16.766 1.00 . A A . 128 LYS HZ1 1 1
4 9355 1 1 128 LYS HZ2 H 36.673 46.237 16.440 1.00 . A A . 128 LYS HZ2 1 1
4 9356 1 1 128 LYS HZ3 H 35.787 47.051 15.381 1.00 . A A . 128 LYS HZ3 1 1
4 9357 1 1 128 LYS N N 35.897 43.294 19.048 1.00 . A A . 128 LYS N 1 1
4 9358 1 1 128 LYS NZ N 35.941 46.942 16.381 1.00 . A A . 128 LYS NZ 1 1
4 9359 1 1 128 LYS O O 37.737 43.449 21.084 1.00 . A A . 128 LYS O 1 1
4 9360 1 1 129 GLU C C 39.846 45.435 22.152 1.00 . A A . 129 GLU C 1 1
4 9361 1 1 129 GLU CA C 40.211 44.701 20.871 1.00 . A A . 129 GLU CA 1 1
4 9362 1 1 129 GLU CB C 41.469 45.322 20.276 1.00 . A A . 129 GLU CB 1 1
4 9363 1 1 129 GLU CD C 42.943 45.396 18.263 1.00 . A A . 129 GLU CD 1 1
4 9364 1 1 129 GLU CG C 41.661 44.835 18.838 1.00 . A A . 129 GLU CG 1 1
4 9365 1 1 129 GLU H H 39.269 45.269 19.041 1.00 . A A . 129 GLU H 1 1
4 9366 1 1 129 GLU HA H 40.429 43.659 21.100 1.00 . A A . 129 GLU HA 1 1
4 9367 1 1 129 GLU HB2 H 41.376 46.409 20.274 1.00 . A A . 129 GLU HB2 1 1
4 9368 1 1 129 GLU HB3 H 42.312 45.025 20.897 1.00 . A A . 129 GLU HB3 1 1
4 9369 1 1 129 GLU HG2 H 41.710 43.746 18.826 1.00 . A A . 129 GLU HG2 1 1
4 9370 1 1 129 GLU HG3 H 40.836 45.153 18.202 1.00 . A A . 129 GLU HG3 1 1
4 9371 1 1 129 GLU N N 39.121 44.769 19.906 1.00 . A A . 129 GLU N 1 1
4 9372 1 1 129 GLU O O 40.241 45.042 23.242 1.00 . A A . 129 GLU O 1 1
4 9373 1 1 129 GLU OE1 O 43.899 45.587 19.024 1.00 . A A . 129 GLU OE1 1 1
4 9374 1 1 129 GLU OE2 O 42.989 45.637 17.052 1.00 . A A . 129 GLU OE2 1 1
4 9375 1 1 130 GLU C C 37.756 46.492 24.074 1.00 . A A . 130 GLU C 1 1
4 9376 1 1 130 GLU CA C 38.664 47.303 23.160 1.00 . A A . 130 GLU CA 1 1
4 9377 1 1 130 GLU CB C 37.925 48.553 22.688 1.00 . A A . 130 GLU CB 1 1
4 9378 1 1 130 GLU CD C 38.277 50.832 21.733 1.00 . A A . 130 GLU CD 1 1
4 9379 1 1 130 GLU CG C 38.877 49.449 21.893 1.00 . A A . 130 GLU CG 1 1
4 9380 1 1 130 GLU H H 38.856 46.833 21.084 1.00 . A A . 130 GLU H 1 1
4 9381 1 1 130 GLU HA H 39.538 47.607 23.737 1.00 . A A . 130 GLU HA 1 1
4 9382 1 1 130 GLU HB2 H 37.068 48.274 22.072 1.00 . A A . 130 GLU HB2 1 1
4 9383 1 1 130 GLU HB3 H 37.575 49.094 23.569 1.00 . A A . 130 GLU HB3 1 1
4 9384 1 1 130 GLU HG2 H 39.829 49.530 22.425 1.00 . A A . 130 GLU HG2 1 1
4 9385 1 1 130 GLU HG3 H 39.062 49.013 20.908 1.00 . A A . 130 GLU HG3 1 1
4 9386 1 1 130 GLU N N 39.081 46.513 22.012 1.00 . A A . 130 GLU N 1 1
4 9387 1 1 130 GLU O O 37.811 46.627 25.288 1.00 . A A . 130 GLU O 1 1
4 9388 1 1 130 GLU OE1 O 39.040 51.804 21.685 1.00 . A A . 130 GLU OE1 1 1
4 9389 1 1 130 GLU OE2 O 37.049 50.939 21.663 1.00 . A A . 130 GLU OE2 1 1
4 9390 1 1 131 HIS C C 36.766 43.768 25.056 1.00 . A A . 131 HIS C 1 1
4 9391 1 1 131 HIS CA C 36.007 44.811 24.254 1.00 . A A . 131 HIS CA 1 1
4 9392 1 1 131 HIS CB C 34.997 44.127 23.323 1.00 . A A . 131 HIS CB 1 1
4 9393 1 1 131 HIS CD2 C 32.681 44.999 24.179 1.00 . A A . 131 HIS CD2 1 1
4 9394 1 1 131 HIS CE1 C 32.181 46.283 22.493 1.00 . A A . 131 HIS CE1 1 1
4 9395 1 1 131 HIS CG C 33.712 44.912 23.277 1.00 . A A . 131 HIS CG 1 1
4 9396 1 1 131 HIS H H 36.955 45.537 22.478 1.00 . A A . 131 HIS H 1 1
4 9397 1 1 131 HIS HA H 35.474 45.430 24.979 1.00 . A A . 131 HIS HA 1 1
4 9398 1 1 131 HIS HB2 H 35.404 44.007 22.318 1.00 . A A . 131 HIS HB2 1 1
4 9399 1 1 131 HIS HB3 H 34.753 43.135 23.708 1.00 . A A . 131 HIS HB3 1 1
4 9400 1 1 131 HIS HD2 H 32.632 44.475 25.125 1.00 . A A . 131 HIS HD2 1 1
4 9401 1 1 131 HIS HE1 H 31.658 46.976 21.841 1.00 . A A . 131 HIS HE1 1 1
4 9402 1 1 131 HIS HE2 H 30.839 46.138 24.119 1.00 . A A . 131 HIS HE2 1 1
4 9403 1 1 131 HIS N N 36.925 45.638 23.481 1.00 . A A . 131 HIS N 1 1
4 9404 1 1 131 HIS ND1 N 33.378 45.736 22.215 1.00 . A A . 131 HIS ND1 1 1
4 9405 1 1 131 HIS NE2 N 31.722 45.869 23.678 1.00 . A A . 131 HIS NE2 1 1
4 9406 1 1 131 HIS O O 36.609 43.661 26.272 1.00 . A A . 131 HIS O 1 1
4 9407 1 1 132 VAL C C 39.444 42.584 25.927 1.00 . A A . 132 VAL C 1 1
4 9408 1 1 132 VAL CA C 38.381 41.959 25.035 1.00 . A A . 132 VAL CA 1 1
4 9409 1 1 132 VAL CB C 39.036 41.060 23.991 1.00 . A A . 132 VAL CB 1 1
4 9410 1 1 132 VAL CG1 C 37.997 40.656 22.943 1.00 . A A . 132 VAL CG1 1 1
4 9411 1 1 132 VAL CG2 C 40.177 41.808 23.303 1.00 . A A . 132 VAL CG2 1 1
4 9412 1 1 132 VAL H H 37.687 43.124 23.370 1.00 . A A . 132 VAL H 1 1
4 9413 1 1 132 VAL HA H 37.725 41.351 25.659 1.00 . A A . 132 VAL HA 1 1
4 9414 1 1 132 VAL HB H 39.429 40.166 24.477 1.00 . A A . 132 VAL HB 1 1
4 9415 1 1 132 VAL HG11 H 38.428 39.894 22.294 1.00 . A A . 132 VAL HG11 1 1
4 9416 1 1 132 VAL HG12 H 37.715 41.489 22.324 1.00 . A A . 132 VAL HG12 1 1
4 9417 1 1 132 VAL HG13 H 37.118 40.241 23.435 1.00 . A A . 132 VAL HG13 1 1
4 9418 1 1 132 VAL HG21 H 40.586 41.181 22.512 1.00 . A A . 132 VAL HG21 1 1
4 9419 1 1 132 VAL HG22 H 40.992 42.036 23.989 1.00 . A A . 132 VAL HG22 1 1
4 9420 1 1 132 VAL HG23 H 39.789 42.708 22.850 1.00 . A A . 132 VAL HG23 1 1
4 9421 1 1 132 VAL N N 37.597 42.996 24.372 1.00 . A A . 132 VAL N 1 1
4 9422 1 1 132 VAL O O 39.953 41.944 26.834 1.00 . A A . 132 VAL O 1 1
4 9423 1 1 133 LYS C C 40.296 44.743 27.885 1.00 . A A . 133 LYS C 1 1
4 9424 1 1 133 LYS CA C 40.786 44.543 26.458 1.00 . A A . 133 LYS CA 1 1
4 9425 1 1 133 LYS CB C 41.104 45.893 25.801 1.00 . A A . 133 LYS CB 1 1
4 9426 1 1 133 LYS CD C 42.962 46.326 27.452 1.00 . A A . 133 LYS CD 1 1
4 9427 1 1 133 LYS CE C 44.044 47.400 27.492 1.00 . A A . 133 LYS CE 1 1
4 9428 1 1 133 LYS CG C 41.687 46.892 26.802 1.00 . A A . 133 LYS CG 1 1
4 9429 1 1 133 LYS H H 39.449 44.283 24.818 1.00 . A A . 133 LYS H 1 1
4 9430 1 1 133 LYS HA H 41.694 43.939 26.507 1.00 . A A . 133 LYS HA 1 1
4 9431 1 1 133 LYS HB2 H 41.822 45.745 24.994 1.00 . A A . 133 LYS HB2 1 1
4 9432 1 1 133 LYS HB3 H 40.204 46.341 25.406 1.00 . A A . 133 LYS HB3 1 1
4 9433 1 1 133 LYS HD2 H 42.765 46.035 28.479 1.00 . A A . 133 LYS HD2 1 1
4 9434 1 1 133 LYS HD3 H 43.354 45.475 26.897 1.00 . A A . 133 LYS HD3 1 1
4 9435 1 1 133 LYS HE2 H 44.874 47.033 28.102 1.00 . A A . 133 LYS HE2 1 1
4 9436 1 1 133 LYS HE3 H 44.415 47.594 26.480 1.00 . A A . 133 LYS HE3 1 1
4 9437 1 1 133 LYS HG2 H 41.924 47.781 26.216 1.00 . A A . 133 LYS HG2 1 1
4 9438 1 1 133 LYS HG3 H 40.961 47.192 27.559 1.00 . A A . 133 LYS HG3 1 1
4 9439 1 1 133 LYS HZ1 H 43.115 49.252 27.356 1.00 . A A . 133 LYS HZ1 1 1
4 9440 1 1 133 LYS HZ2 H 44.242 49.181 28.525 1.00 . A A . 133 LYS HZ2 1 1
4 9441 1 1 133 LYS HZ3 H 42.779 48.477 28.780 1.00 . A A . 133 LYS HZ3 1 1
4 9442 1 1 133 LYS N N 39.782 43.845 25.670 1.00 . A A . 133 LYS N 1 1
4 9443 1 1 133 LYS NZ N 43.498 48.650 28.080 1.00 . A A . 133 LYS NZ 1 1
4 9444 1 1 133 LYS O O 41.017 44.465 28.835 1.00 . A A . 133 LYS O 1 1
4 9445 1 1 134 VAL C C 38.207 44.122 30.061 1.00 . A A . 134 VAL C 1 1
4 9446 1 1 134 VAL CA C 38.505 45.446 29.367 1.00 . A A . 134 VAL CA 1 1
4 9447 1 1 134 VAL CB C 37.223 46.290 29.277 1.00 . A A . 134 VAL CB 1 1
4 9448 1 1 134 VAL CG1 C 37.376 47.554 30.123 1.00 . A A . 134 VAL CG1 1 1
4 9449 1 1 134 VAL CG2 C 36.952 46.705 27.837 1.00 . A A . 134 VAL CG2 1 1
4 9450 1 1 134 VAL H H 38.536 45.456 27.210 1.00 . A A . 134 VAL H 1 1
4 9451 1 1 134 VAL HA H 39.242 45.974 29.973 1.00 . A A . 134 VAL HA 1 1
4 9452 1 1 134 VAL HB H 36.363 45.728 29.644 1.00 . A A . 134 VAL HB 1 1
4 9453 1 1 134 VAL HG11 H 36.473 48.161 30.049 1.00 . A A . 134 VAL HG11 1 1
4 9454 1 1 134 VAL HG12 H 38.231 48.140 29.783 1.00 . A A . 134 VAL HG12 1 1
4 9455 1 1 134 VAL HG13 H 37.522 47.278 31.168 1.00 . A A . 134 VAL HG13 1 1
4 9456 1 1 134 VAL HG21 H 36.046 47.311 27.814 1.00 . A A . 134 VAL HG21 1 1
4 9457 1 1 134 VAL HG22 H 36.740 45.834 27.233 1.00 . A A . 134 VAL HG22 1 1
4 9458 1 1 134 VAL HG23 H 37.768 47.337 27.487 1.00 . A A . 134 VAL HG23 1 1
4 9459 1 1 134 VAL N N 39.072 45.217 28.038 1.00 . A A . 134 VAL N 1 1
4 9460 1 1 134 VAL O O 38.580 43.921 31.216 1.00 . A A . 134 VAL O 1 1
4 9461 1 1 135 GLY C C 38.417 41.096 30.253 1.00 . A A . 135 GLY C 1 1
4 9462 1 1 135 GLY CA C 37.180 41.921 29.920 1.00 . A A . 135 GLY CA 1 1
4 9463 1 1 135 GLY H H 37.221 43.450 28.415 1.00 . A A . 135 GLY H 1 1
4 9464 1 1 135 GLY HA2 H 36.598 42.069 30.831 1.00 . A A . 135 GLY HA2 1 1
4 9465 1 1 135 GLY HA3 H 36.573 41.367 29.203 1.00 . A A . 135 GLY HA3 1 1
4 9466 1 1 135 GLY N N 37.535 43.217 29.352 1.00 . A A . 135 GLY N 1 1
4 9467 1 1 135 GLY O O 38.524 40.539 31.346 1.00 . A A . 135 GLY O 1 1
4 9468 1 1 136 LYS C C 41.437 40.919 30.613 1.00 . A A . 136 LYS C 1 1
4 9469 1 1 136 LYS CA C 40.587 40.264 29.537 1.00 . A A . 136 LYS CA 1 1
4 9470 1 1 136 LYS CB C 41.389 40.152 28.240 1.00 . A A . 136 LYS CB 1 1
4 9471 1 1 136 LYS CD C 43.248 38.940 27.083 1.00 . A A . 136 LYS CD 1 1
4 9472 1 1 136 LYS CE C 44.269 40.065 26.891 1.00 . A A . 136 LYS CE 1 1
4 9473 1 1 136 LYS CG C 42.500 39.123 28.405 1.00 . A A . 136 LYS CG 1 1
4 9474 1 1 136 LYS H H 39.242 41.510 28.438 1.00 . A A . 136 LYS H 1 1
4 9475 1 1 136 LYS HA H 40.328 39.264 29.885 1.00 . A A . 136 LYS HA 1 1
4 9476 1 1 136 LYS HB2 H 40.734 39.787 27.446 1.00 . A A . 136 LYS HB2 1 1
4 9477 1 1 136 LYS HB3 H 41.844 41.109 27.985 1.00 . A A . 136 LYS HB3 1 1
4 9478 1 1 136 LYS HD2 H 43.781 37.991 27.151 1.00 . A A . 136 LYS HD2 1 1
4 9479 1 1 136 LYS HD3 H 42.556 38.896 26.243 1.00 . A A . 136 LYS HD3 1 1
4 9480 1 1 136 LYS HE2 H 43.738 41.007 26.738 1.00 . A A . 136 LYS HE2 1 1
4 9481 1 1 136 LYS HE3 H 44.893 40.163 27.788 1.00 . A A . 136 LYS HE3 1 1
4 9482 1 1 136 LYS HG2 H 43.197 39.424 29.184 1.00 . A A . 136 LYS HG2 1 1
4 9483 1 1 136 LYS HG3 H 42.055 38.166 28.684 1.00 . A A . 136 LYS HG3 1 1
4 9484 1 1 136 LYS HZ1 H 44.566 39.496 24.911 1.00 . A A . 136 LYS HZ1 1 1
4 9485 1 1 136 LYS HZ2 H 45.764 39.007 25.909 1.00 . A A . 136 LYS HZ2 1 1
4 9486 1 1 136 LYS HZ3 H 45.691 40.579 25.458 1.00 . A A . 136 LYS HZ3 1 1
4 9487 1 1 136 LYS N N 39.361 41.024 29.319 1.00 . A A . 136 LYS N 1 1
4 9488 1 1 136 LYS NZ N 45.124 39.771 25.712 1.00 . A A . 136 LYS NZ 1 1
4 9489 1 1 136 LYS O O 41.915 40.246 31.516 1.00 . A A . 136 LYS O 1 1
4 9490 1 1 137 GLU C C 41.866 42.685 32.908 1.00 . A A . 137 GLU C 1 1
4 9491 1 1 137 GLU CA C 42.415 42.949 31.512 1.00 . A A . 137 GLU CA 1 1
4 9492 1 1 137 GLU CB C 42.393 44.452 31.230 1.00 . A A . 137 GLU CB 1 1
4 9493 1 1 137 GLU CD C 43.334 46.644 31.951 1.00 . A A . 137 GLU CD 1 1
4 9494 1 1 137 GLU CG C 43.089 45.205 32.359 1.00 . A A . 137 GLU CG 1 1
4 9495 1 1 137 GLU H H 41.221 42.752 29.748 1.00 . A A . 137 GLU H 1 1
4 9496 1 1 137 GLU HA H 43.447 42.595 31.481 1.00 . A A . 137 GLU HA 1 1
4 9497 1 1 137 GLU HB2 H 42.944 44.639 30.309 1.00 . A A . 137 GLU HB2 1 1
4 9498 1 1 137 GLU HB3 H 41.368 44.817 31.178 1.00 . A A . 137 GLU HB3 1 1
4 9499 1 1 137 GLU HG2 H 42.469 45.187 33.256 1.00 . A A . 137 GLU HG2 1 1
4 9500 1 1 137 GLU HG3 H 44.045 44.724 32.578 1.00 . A A . 137 GLU HG3 1 1
4 9501 1 1 137 GLU N N 41.621 42.232 30.522 1.00 . A A . 137 GLU N 1 1
4 9502 1 1 137 GLU O O 42.618 42.370 33.833 1.00 . A A . 137 GLU O 1 1
4 9503 1 1 137 GLU OE1 O 44.444 46.948 31.499 1.00 . A A . 137 GLU OE1 1 1
4 9504 1 1 137 GLU OE2 O 42.414 47.460 32.085 1.00 . A A . 137 GLU OE2 1 1
4 9505 1 1 138 LYS C C 40.118 41.089 34.735 1.00 . A A . 138 LYS C 1 1
4 9506 1 1 138 LYS CA C 39.905 42.540 34.335 1.00 . A A . 138 LYS CA 1 1
4 9507 1 1 138 LYS CB C 38.406 42.847 34.234 1.00 . A A . 138 LYS CB 1 1
4 9508 1 1 138 LYS CD C 36.340 43.176 35.602 1.00 . A A . 138 LYS CD 1 1
4 9509 1 1 138 LYS CE C 35.812 43.466 37.003 1.00 . A A . 138 LYS CE 1 1
4 9510 1 1 138 LYS CG C 37.868 43.266 35.600 1.00 . A A . 138 LYS CG 1 1
4 9511 1 1 138 LYS H H 39.978 43.096 32.265 1.00 . A A . 138 LYS H 1 1
4 9512 1 1 138 LYS HA H 40.358 43.177 35.096 1.00 . A A . 138 LYS HA 1 1
4 9513 1 1 138 LYS HB2 H 38.245 43.702 33.581 1.00 . A A . 138 LYS HB2 1 1
4 9514 1 1 138 LYS HB3 H 37.854 41.997 33.832 1.00 . A A . 138 LYS HB3 1 1
4 9515 1 1 138 LYS HD2 H 35.915 43.872 34.873 1.00 . A A . 138 LYS HD2 1 1
4 9516 1 1 138 LYS HD3 H 36.043 42.164 35.328 1.00 . A A . 138 LYS HD3 1 1
4 9517 1 1 138 LYS HE2 H 34.762 43.166 37.058 1.00 . A A . 138 LYS HE2 1 1
4 9518 1 1 138 LYS HE3 H 36.377 42.892 37.738 1.00 . A A . 138 LYS HE3 1 1
4 9519 1 1 138 LYS HG2 H 38.261 42.606 36.370 1.00 . A A . 138 LYS HG2 1 1
4 9520 1 1 138 LYS HG3 H 38.193 44.281 35.807 1.00 . A A . 138 LYS HG3 1 1
4 9521 1 1 138 LYS HZ1 H 36.891 45.227 37.316 1.00 . A A . 138 LYS HZ1 1 1
4 9522 1 1 138 LYS HZ2 H 35.515 45.195 38.166 1.00 . A A . 138 LYS HZ2 1 1
4 9523 1 1 138 LYS HZ3 H 35.486 45.499 36.555 1.00 . A A . 138 LYS HZ3 1 1
4 9524 1 1 138 LYS N N 40.547 42.793 33.054 1.00 . A A . 138 LYS N 1 1
4 9525 1 1 138 LYS NZ N 35.922 44.923 37.271 1.00 . A A . 138 LYS NZ 1 1
4 9526 1 1 138 LYS O O 40.632 40.803 35.810 1.00 . A A . 138 LYS O 1 1
4 9527 1 1 139 ALA C C 41.327 38.457 34.534 1.00 . A A . 139 ALA C 1 1
4 9528 1 1 139 ALA CA C 39.905 38.753 34.078 1.00 . A A . 139 ALA CA 1 1
4 9529 1 1 139 ALA CB C 39.632 37.997 32.789 1.00 . A A . 139 ALA CB 1 1
4 9530 1 1 139 ALA H H 39.362 40.486 32.959 1.00 . A A . 139 ALA H 1 1
4 9531 1 1 139 ALA HA H 39.193 38.409 34.818 1.00 . A A . 139 ALA HA 1 1
4 9532 1 1 139 ALA HB1 H 39.775 36.930 32.961 1.00 . A A . 139 ALA HB1 1 1
4 9533 1 1 139 ALA HB2 H 40.312 38.313 32.001 1.00 . A A . 139 ALA HB2 1 1
4 9534 1 1 139 ALA HB3 H 38.608 38.148 32.460 1.00 . A A . 139 ALA HB3 1 1
4 9535 1 1 139 ALA N N 39.741 40.178 33.846 1.00 . A A . 139 ALA N 1 1
4 9536 1 1 139 ALA O O 41.563 37.673 35.454 1.00 . A A . 139 ALA O 1 1
4 9537 1 1 140 HIS C C 43.894 39.465 35.652 1.00 . A A . 140 HIS C 1 1
4 9538 1 1 140 HIS CA C 43.675 38.973 34.236 1.00 . A A . 140 HIS CA 1 1
4 9539 1 1 140 HIS CB C 44.546 39.774 33.254 1.00 . A A . 140 HIS CB 1 1
4 9540 1 1 140 HIS CD2 C 45.390 39.027 30.885 1.00 . A A . 140 HIS CD2 1 1
4 9541 1 1 140 HIS CE1 C 46.105 37.039 31.419 1.00 . A A . 140 HIS CE1 1 1
4 9542 1 1 140 HIS CG C 45.159 38.854 32.226 1.00 . A A . 140 HIS CG 1 1
4 9543 1 1 140 HIS H H 42.027 39.716 33.121 1.00 . A A . 140 HIS H 1 1
4 9544 1 1 140 HIS HA H 43.944 37.918 34.230 1.00 . A A . 140 HIS HA 1 1
4 9545 1 1 140 HIS HB2 H 44.000 40.571 32.764 1.00 . A A . 140 HIS HB2 1 1
4 9546 1 1 140 HIS HB3 H 45.369 40.222 33.809 1.00 . A A . 140 HIS HB3 1 1
4 9547 1 1 140 HIS HD2 H 45.153 39.920 30.326 1.00 . A A . 140 HIS HD2 1 1
4 9548 1 1 140 HIS HE1 H 46.543 36.052 31.359 1.00 . A A . 140 HIS HE1 1 1
4 9549 1 1 140 HIS HE2 H 46.273 37.701 29.416 1.00 . A A . 140 HIS HE2 1 1
4 9550 1 1 140 HIS N N 42.278 39.116 33.893 1.00 . A A . 140 HIS N 1 1
4 9551 1 1 140 HIS ND1 N 45.623 37.589 32.547 1.00 . A A . 140 HIS ND1 1 1
4 9552 1 1 140 HIS NE2 N 45.986 37.878 30.382 1.00 . A A . 140 HIS NE2 1 1
4 9553 1 1 140 HIS O O 44.690 38.906 36.403 1.00 . A A . 140 HIS O 1 1
4 9554 1 1 141 GLY C C 42.902 40.077 38.403 1.00 . A A . 141 GLY C 1 1
4 9555 1 1 141 GLY CA C 43.262 41.100 37.341 1.00 . A A . 141 GLY CA 1 1
4 9556 1 1 141 GLY H H 42.543 40.934 35.341 1.00 . A A . 141 GLY H 1 1
4 9557 1 1 141 GLY HA2 H 44.271 41.472 37.519 1.00 . A A . 141 GLY HA2 1 1
4 9558 1 1 141 GLY HA3 H 42.562 41.931 37.413 1.00 . A A . 141 GLY HA3 1 1
4 9559 1 1 141 GLY N N 43.175 40.517 36.014 1.00 . A A . 141 GLY N 1 1
4 9560 1 1 141 GLY O O 43.615 39.901 39.385 1.00 . A A . 141 GLY O 1 1
4 9561 1 1 142 LEU C C 42.365 37.239 39.178 1.00 . A A . 142 LEU C 1 1
4 9562 1 1 142 LEU CA C 41.346 38.362 39.133 1.00 . A A . 142 LEU CA 1 1
4 9563 1 1 142 LEU CB C 39.967 37.818 38.742 1.00 . A A . 142 LEU CB 1 1
4 9564 1 1 142 LEU CD1 C 38.086 37.933 37.116 1.00 . A A . 142 LEU CD1 1 1
4 9565 1 1 142 LEU CD2 C 39.063 40.041 37.976 1.00 . A A . 142 LEU CD2 1 1
4 9566 1 1 142 LEU CG C 39.373 38.600 37.569 1.00 . A A . 142 LEU CG 1 1
4 9567 1 1 142 LEU H H 41.281 39.578 37.348 1.00 . A A . 142 LEU H 1 1
4 9568 1 1 142 LEU HA H 41.273 38.793 40.128 1.00 . A A . 142 LEU HA 1 1
4 9569 1 1 142 LEU HB2 H 40.044 36.767 38.456 1.00 . A A . 142 LEU HB2 1 1
4 9570 1 1 142 LEU HB3 H 39.303 37.891 39.600 1.00 . A A . 142 LEU HB3 1 1
4 9571 1 1 142 LEU HD11 H 37.600 38.525 36.339 1.00 . A A . 142 LEU HD11 1 1
4 9572 1 1 142 LEU HD12 H 37.407 37.829 37.960 1.00 . A A . 142 LEU HD12 1 1
4 9573 1 1 142 LEU HD13 H 38.310 36.946 36.713 1.00 . A A . 142 LEU HD13 1 1
4 9574 1 1 142 LEU HD21 H 38.453 40.019 38.876 1.00 . A A . 142 LEU HD21 1 1
4 9575 1 1 142 LEU HD22 H 38.469 40.501 37.190 1.00 . A A . 142 LEU HD22 1 1
4 9576 1 1 142 LEU HD23 H 39.905 40.693 38.158 1.00 . A A . 142 LEU HD23 1 1
4 9577 1 1 142 LEU HG H 40.013 38.616 36.734 1.00 . A A . 142 LEU HG 1 1
4 9578 1 1 142 LEU N N 41.803 39.377 38.194 1.00 . A A . 142 LEU N 1 1
4 9579 1 1 142 LEU O O 42.749 36.780 40.252 1.00 . A A . 142 LEU O 1 1
4 9580 1 1 143 PHE C C 45.082 36.262 38.692 1.00 . A A . 143 PHE C 1 1
4 9581 1 1 143 PHE CA C 43.848 35.782 37.941 1.00 . A A . 143 PHE CA 1 1
4 9582 1 1 143 PHE CB C 44.207 35.475 36.486 1.00 . A A . 143 PHE CB 1 1
4 9583 1 1 143 PHE CD1 C 46.618 35.155 35.805 1.00 . A A . 143 PHE CD1 1 1
4 9584 1 1 143 PHE CD2 C 45.501 33.379 37.029 1.00 . A A . 143 PHE CD2 1 1
4 9585 1 1 143 PHE CE1 C 47.792 34.390 35.769 1.00 . A A . 143 PHE CE1 1 1
4 9586 1 1 143 PHE CE2 C 46.675 32.615 36.992 1.00 . A A . 143 PHE CE2 1 1
4 9587 1 1 143 PHE CG C 45.470 34.649 36.432 1.00 . A A . 143 PHE CG 1 1
4 9588 1 1 143 PHE CZ C 47.821 33.122 36.363 1.00 . A A . 143 PHE CZ 1 1
4 9589 1 1 143 PHE H H 42.473 37.220 37.141 1.00 . A A . 143 PHE H 1 1
4 9590 1 1 143 PHE HA H 43.488 34.878 38.430 1.00 . A A . 143 PHE HA 1 1
4 9591 1 1 143 PHE HB2 H 43.390 34.927 36.016 1.00 . A A . 143 PHE HB2 1 1
4 9592 1 1 143 PHE HB3 H 44.358 36.401 35.936 1.00 . A A . 143 PHE HB3 1 1
4 9593 1 1 143 PHE HD1 H 46.594 36.123 35.323 1.00 . A A . 143 PHE HD1 1 1
4 9594 1 1 143 PHE HD2 H 44.623 32.982 37.517 1.00 . A A . 143 PHE HD2 1 1
4 9595 1 1 143 PHE HE1 H 48.674 34.777 35.276 1.00 . A A . 143 PHE HE1 1 1
4 9596 1 1 143 PHE HE2 H 46.700 31.640 37.456 1.00 . A A . 143 PHE HE2 1 1
4 9597 1 1 143 PHE HZ H 48.733 32.541 36.345 1.00 . A A . 143 PHE HZ 1 1
4 9598 1 1 143 PHE N N 42.832 36.817 38.004 1.00 . A A . 143 PHE N 1 1
4 9599 1 1 143 PHE O O 45.887 35.469 39.172 1.00 . A A . 143 PHE O 1 1
4 9600 1 1 144 LYS C C 46.081 38.097 41.013 1.00 . A A . 144 LYS C 1 1
4 9601 1 1 144 LYS CA C 46.308 38.200 39.516 1.00 . A A . 144 LYS CA 1 1
4 9602 1 1 144 LYS CB C 46.417 39.675 39.111 1.00 . A A . 144 LYS CB 1 1
4 9603 1 1 144 LYS CD C 48.024 41.555 38.808 1.00 . A A . 144 LYS CD 1 1
4 9604 1 1 144 LYS CE C 49.323 41.941 38.107 1.00 . A A . 144 LYS CE 1 1
4 9605 1 1 144 LYS CG C 47.865 40.035 38.799 1.00 . A A . 144 LYS CG 1 1
4 9606 1 1 144 LYS H H 44.570 38.177 38.292 1.00 . A A . 144 LYS H 1 1
4 9607 1 1 144 LYS HA H 47.236 37.674 39.298 1.00 . A A . 144 LYS HA 1 1
4 9608 1 1 144 LYS HB2 H 45.842 39.901 38.222 1.00 . A A . 144 LYS HB2 1 1
4 9609 1 1 144 LYS HB3 H 46.062 40.313 39.924 1.00 . A A . 144 LYS HB3 1 1
4 9610 1 1 144 LYS HD2 H 47.189 42.009 38.271 1.00 . A A . 144 LYS HD2 1 1
4 9611 1 1 144 LYS HD3 H 48.028 41.917 39.839 1.00 . A A . 144 LYS HD3 1 1
4 9612 1 1 144 LYS HE2 H 50.175 41.503 38.636 1.00 . A A . 144 LYS HE2 1 1
4 9613 1 1 144 LYS HE3 H 49.306 41.538 37.090 1.00 . A A . 144 LYS HE3 1 1
4 9614 1 1 144 LYS HG2 H 48.527 39.611 39.555 1.00 . A A . 144 LYS HG2 1 1
4 9615 1 1 144 LYS HG3 H 48.140 39.632 37.827 1.00 . A A . 144 LYS HG3 1 1
4 9616 1 1 144 LYS HZ1 H 49.727 43.812 38.950 1.00 . A A . 144 LYS HZ1 1 1
4 9617 1 1 144 LYS HZ2 H 48.603 43.881 37.730 1.00 . A A . 144 LYS HZ2 1 1
4 9618 1 1 144 LYS HZ3 H 50.179 43.662 37.386 1.00 . A A . 144 LYS HZ3 1 1
4 9619 1 1 144 LYS N N 45.209 37.581 38.804 1.00 . A A . 144 LYS N 1 1
4 9620 1 1 144 LYS NZ N 49.449 43.419 38.056 1.00 . A A . 144 LYS NZ 1 1
4 9621 1 1 144 LYS O O 47.019 37.889 41.785 1.00 . A A . 144 LYS O 1 1
4 9622 1 1 145 LEU C C 44.681 36.723 43.289 1.00 . A A . 145 LEU C 1 1
4 9623 1 1 145 LEU CA C 44.472 38.145 42.822 1.00 . A A . 145 LEU CA 1 1
4 9624 1 1 145 LEU CB C 42.990 38.499 43.014 1.00 . A A . 145 LEU CB 1 1
4 9625 1 1 145 LEU CD1 C 43.829 40.577 44.268 1.00 . A A . 145 LEU CD1 1 1
4 9626 1 1 145 LEU CD2 C 42.528 40.801 42.176 1.00 . A A . 145 LEU CD2 1 1
4 9627 1 1 145 LEU CG C 42.734 39.950 43.411 1.00 . A A . 145 LEU CG 1 1
4 9628 1 1 145 LEU H H 44.120 38.470 40.731 1.00 . A A . 145 LEU H 1 1
4 9629 1 1 145 LEU HA H 45.149 38.753 43.416 1.00 . A A . 145 LEU HA 1 1
4 9630 1 1 145 LEU HB2 H 42.396 38.240 42.144 1.00 . A A . 145 LEU HB2 1 1
4 9631 1 1 145 LEU HB3 H 42.582 37.926 43.805 1.00 . A A . 145 LEU HB3 1 1
4 9632 1 1 145 LEU HD11 H 43.468 41.493 44.724 1.00 . A A . 145 LEU HD11 1 1
4 9633 1 1 145 LEU HD12 H 44.678 40.858 43.644 1.00 . A A . 145 LEU HD12 1 1
4 9634 1 1 145 LEU HD13 H 44.203 39.924 45.049 1.00 . A A . 145 LEU HD13 1 1
4 9635 1 1 145 LEU HD21 H 41.892 40.320 41.444 1.00 . A A . 145 LEU HD21 1 1
4 9636 1 1 145 LEU HD22 H 43.491 40.981 41.697 1.00 . A A . 145 LEU HD22 1 1
4 9637 1 1 145 LEU HD23 H 42.117 41.769 42.454 1.00 . A A . 145 LEU HD23 1 1
4 9638 1 1 145 LEU HG H 41.864 39.931 43.969 1.00 . A A . 145 LEU HG 1 1
4 9639 1 1 145 LEU N N 44.825 38.239 41.420 1.00 . A A . 145 LEU N 1 1
4 9640 1 1 145 LEU O O 45.389 36.446 44.248 1.00 . A A . 145 LEU O 1 1
4 9641 1 1 146 ILE C C 45.545 33.947 43.000 1.00 . A A . 146 ILE C 1 1
4 9642 1 1 146 ILE CA C 44.100 34.398 42.942 1.00 . A A . 146 ILE CA 1 1
4 9643 1 1 146 ILE CB C 43.302 33.601 41.910 1.00 . A A . 146 ILE CB 1 1
4 9644 1 1 146 ILE CD1 C 40.974 33.341 40.977 1.00 . A A . 146 ILE CD1 1 1
4 9645 1 1 146 ILE CG1 C 41.804 33.795 42.178 1.00 . A A . 146 ILE CG1 1 1
4 9646 1 1 146 ILE CG2 C 43.651 32.120 42.011 1.00 . A A . 146 ILE CG2 1 1
4 9647 1 1 146 ILE H H 43.482 36.099 41.798 1.00 . A A . 146 ILE H 1 1
4 9648 1 1 146 ILE HA H 43.683 34.215 43.930 1.00 . A A . 146 ILE HA 1 1
4 9649 1 1 146 ILE HB H 43.548 33.955 40.907 1.00 . A A . 146 ILE HB 1 1
4 9650 1 1 146 ILE HD11 H 40.881 34.166 40.270 1.00 . A A . 146 ILE HD11 1 1
4 9651 1 1 146 ILE HD12 H 39.986 33.043 41.319 1.00 . A A . 146 ILE HD12 1 1
4 9652 1 1 146 ILE HD13 H 41.413 32.500 40.449 1.00 . A A . 146 ILE HD13 1 1
4 9653 1 1 146 ILE HG12 H 41.519 33.203 43.040 1.00 . A A . 146 ILE HG12 1 1
4 9654 1 1 146 ILE HG13 H 41.564 34.841 42.368 1.00 . A A . 146 ILE HG13 1 1
4 9655 1 1 146 ILE HG21 H 44.677 31.958 41.688 1.00 . A A . 146 ILE HG21 1 1
4 9656 1 1 146 ILE HG22 H 43.049 31.521 41.342 1.00 . A A . 146 ILE HG22 1 1
4 9657 1 1 146 ILE HG23 H 43.509 31.812 43.040 1.00 . A A . 146 ILE HG23 1 1
4 9658 1 1 146 ILE N N 44.026 35.805 42.602 1.00 . A A . 146 ILE N 1 1
4 9659 1 1 146 ILE O O 45.960 33.382 43.998 1.00 . A A . 146 ILE O 1 1
4 9660 1 1 147 GLU C C 48.382 34.205 43.293 1.00 . A A . 147 GLU C 1 1
4 9661 1 1 147 GLU CA C 47.722 33.837 41.969 1.00 . A A . 147 GLU CA 1 1
4 9662 1 1 147 GLU CB C 48.471 34.515 40.822 1.00 . A A . 147 GLU CB 1 1
4 9663 1 1 147 GLU CD C 50.765 34.686 39.845 1.00 . A A . 147 GLU CD 1 1
4 9664 1 1 147 GLU CG C 49.784 33.775 40.556 1.00 . A A . 147 GLU CG 1 1
4 9665 1 1 147 GLU H H 45.955 34.719 41.154 1.00 . A A . 147 GLU H 1 1
4 9666 1 1 147 GLU HA H 47.783 32.756 41.846 1.00 . A A . 147 GLU HA 1 1
4 9667 1 1 147 GLU HB2 H 47.893 34.435 39.909 1.00 . A A . 147 GLU HB2 1 1
4 9668 1 1 147 GLU HB3 H 48.644 35.569 41.050 1.00 . A A . 147 GLU HB3 1 1
4 9669 1 1 147 GLU HG2 H 50.231 33.464 41.500 1.00 . A A . 147 GLU HG2 1 1
4 9670 1 1 147 GLU HG3 H 49.589 32.883 39.957 1.00 . A A . 147 GLU HG3 1 1
4 9671 1 1 147 GLU N N 46.324 34.237 41.966 1.00 . A A . 147 GLU N 1 1
4 9672 1 1 147 GLU O O 48.890 33.339 43.998 1.00 . A A . 147 GLU O 1 1
4 9673 1 1 147 GLU OE1 O 51.970 34.543 40.073 1.00 . A A . 147 GLU OE1 1 1
4 9674 1 1 147 GLU OE2 O 50.327 35.544 39.068 1.00 . A A . 147 GLU OE2 1 1
4 9675 1 1 148 SER C C 48.407 35.146 46.091 1.00 . A A . 148 SER C 1 1
4 9676 1 1 148 SER CA C 48.922 35.950 44.906 1.00 . A A . 148 SER CA 1 1
4 9677 1 1 148 SER CB C 48.607 37.425 45.118 1.00 . A A . 148 SER CB 1 1
4 9678 1 1 148 SER H H 47.905 36.162 43.026 1.00 . A A . 148 SER H 1 1
4 9679 1 1 148 SER HA H 49.996 35.868 44.871 1.00 . A A . 148 SER HA 1 1
4 9680 1 1 148 SER HB2 H 48.883 37.725 46.131 1.00 . A A . 148 SER HB2 1 1
4 9681 1 1 148 SER HB3 H 49.201 38.008 44.422 1.00 . A A . 148 SER HB3 1 1
4 9682 1 1 148 SER HG H 46.701 36.925 44.608 1.00 . A A . 148 SER HG 1 1
4 9683 1 1 148 SER N N 48.335 35.488 43.651 1.00 . A A . 148 SER N 1 1
4 9684 1 1 148 SER O O 49.156 34.816 47.013 1.00 . A A . 148 SER O 1 1
4 9685 1 1 148 SER OG O 47.248 37.689 44.889 1.00 . A A . 148 SER OG 1 1
4 9686 1 1 149 TYR C C 47.079 32.719 47.383 1.00 . A A . 149 TYR C 1 1
4 9687 1 1 149 TYR CA C 46.501 34.114 47.180 1.00 . A A . 149 TYR CA 1 1
4 9688 1 1 149 TYR CB C 44.996 33.999 46.974 1.00 . A A . 149 TYR CB 1 1
4 9689 1 1 149 TYR CD1 C 43.872 32.378 48.555 1.00 . A A . 149 TYR CD1 1 1
4 9690 1 1 149 TYR CD2 C 44.183 34.681 49.260 1.00 . A A . 149 TYR CD2 1 1
4 9691 1 1 149 TYR CE1 C 43.247 32.090 49.777 1.00 . A A . 149 TYR CE1 1 1
4 9692 1 1 149 TYR CE2 C 43.569 34.392 50.486 1.00 . A A . 149 TYR CE2 1 1
4 9693 1 1 149 TYR CG C 44.332 33.677 48.291 1.00 . A A . 149 TYR CG 1 1
4 9694 1 1 149 TYR CZ C 43.098 33.095 50.747 1.00 . A A . 149 TYR CZ 1 1
4 9695 1 1 149 TYR H H 46.553 35.054 45.270 1.00 . A A . 149 TYR H 1 1
4 9696 1 1 149 TYR HA H 46.681 34.674 48.100 1.00 . A A . 149 TYR HA 1 1
4 9697 1 1 149 TYR HB2 H 44.635 34.963 46.635 1.00 . A A . 149 TYR HB2 1 1
4 9698 1 1 149 TYR HB3 H 44.752 33.243 46.230 1.00 . A A . 149 TYR HB3 1 1
4 9699 1 1 149 TYR HD1 H 44.016 31.592 47.829 1.00 . A A . 149 TYR HD1 1 1
4 9700 1 1 149 TYR HD2 H 44.559 35.678 49.074 1.00 . A A . 149 TYR HD2 1 1
4 9701 1 1 149 TYR HE1 H 42.888 31.092 49.978 1.00 . A A . 149 TYR HE1 1 1
4 9702 1 1 149 TYR HE2 H 43.466 35.166 51.232 1.00 . A A . 149 TYR HE2 1 1
4 9703 1 1 149 TYR HH H 42.515 33.561 52.568 1.00 . A A . 149 TYR HH 1 1
4 9704 1 1 149 TYR N N 47.114 34.846 46.086 1.00 . A A . 149 TYR N 1 1
4 9705 1 1 149 TYR O O 47.298 32.350 48.496 1.00 . A A . 149 TYR O 1 1
4 9706 1 1 149 TYR OH O 42.497 32.809 51.942 1.00 . A A . 149 TYR OH 1 1
4 9707 1 1 150 LEU C C 49.247 30.613 47.041 1.00 . A A . 150 LEU C 1 1
4 9708 1 1 150 LEU CA C 47.829 30.577 46.534 1.00 . A A . 150 LEU CA 1 1
4 9709 1 1 150 LEU CB C 47.788 29.728 45.265 1.00 . A A . 150 LEU CB 1 1
4 9710 1 1 150 LEU CD1 C 45.384 29.260 45.864 1.00 . A A . 150 LEU CD1 1 1
4 9711 1 1 150 LEU CD2 C 45.959 30.818 43.993 1.00 . A A . 150 LEU CD2 1 1
4 9712 1 1 150 LEU CG C 46.368 29.563 44.722 1.00 . A A . 150 LEU CG 1 1
4 9713 1 1 150 LEU H H 47.091 32.278 45.399 1.00 . A A . 150 LEU H 1 1
4 9714 1 1 150 LEU HA H 47.260 30.086 47.301 1.00 . A A . 150 LEU HA 1 1
4 9715 1 1 150 LEU HB2 H 48.416 30.192 44.515 1.00 . A A . 150 LEU HB2 1 1
4 9716 1 1 150 LEU HB3 H 48.209 28.760 45.512 1.00 . A A . 150 LEU HB3 1 1
4 9717 1 1 150 LEU HD11 H 45.711 28.371 46.402 1.00 . A A . 150 LEU HD11 1 1
4 9718 1 1 150 LEU HD12 H 44.365 29.111 45.563 1.00 . A A . 150 LEU HD12 1 1
4 9719 1 1 150 LEU HD13 H 45.319 30.088 46.565 1.00 . A A . 150 LEU HD13 1 1
4 9720 1 1 150 LEU HD21 H 45.247 31.355 44.615 1.00 . A A . 150 LEU HD21 1 1
4 9721 1 1 150 LEU HD22 H 45.480 30.510 43.077 1.00 . A A . 150 LEU HD22 1 1
4 9722 1 1 150 LEU HD23 H 46.852 31.351 43.676 1.00 . A A . 150 LEU HD23 1 1
4 9723 1 1 150 LEU HG H 46.365 28.740 44.011 1.00 . A A . 150 LEU HG 1 1
4 9724 1 1 150 LEU N N 47.300 31.930 46.332 1.00 . A A . 150 LEU N 1 1
4 9725 1 1 150 LEU O O 49.613 29.869 47.930 1.00 . A A . 150 LEU O 1 1
4 9726 1 1 151 LYS C C 51.476 32.003 48.389 1.00 . A A . 151 LYS C 1 1
4 9727 1 1 151 LYS CA C 51.455 31.570 46.936 1.00 . A A . 151 LYS CA 1 1
4 9728 1 1 151 LYS CB C 52.281 32.519 46.065 1.00 . A A . 151 LYS CB 1 1
4 9729 1 1 151 LYS CD C 52.078 34.461 44.471 1.00 . A A . 151 LYS CD 1 1
4 9730 1 1 151 LYS CE C 52.722 35.801 44.814 1.00 . A A . 151 LYS CE 1 1
4 9731 1 1 151 LYS CG C 51.514 33.802 45.739 1.00 . A A . 151 LYS CG 1 1
4 9732 1 1 151 LYS H H 49.734 32.075 45.734 1.00 . A A . 151 LYS H 1 1
4 9733 1 1 151 LYS HA H 51.917 30.582 46.897 1.00 . A A . 151 LYS HA 1 1
4 9734 1 1 151 LYS HB2 H 53.215 32.768 46.570 1.00 . A A . 151 LYS HB2 1 1
4 9735 1 1 151 LYS HB3 H 52.546 31.987 45.157 1.00 . A A . 151 LYS HB3 1 1
4 9736 1 1 151 LYS HD2 H 52.809 33.825 43.967 1.00 . A A . 151 LYS HD2 1 1
4 9737 1 1 151 LYS HD3 H 51.278 34.638 43.754 1.00 . A A . 151 LYS HD3 1 1
4 9738 1 1 151 LYS HE2 H 52.796 36.401 43.903 1.00 . A A . 151 LYS HE2 1 1
4 9739 1 1 151 LYS HE3 H 52.102 36.348 45.530 1.00 . A A . 151 LYS HE3 1 1
4 9740 1 1 151 LYS HG2 H 50.495 33.594 45.541 1.00 . A A . 151 LYS HG2 1 1
4 9741 1 1 151 LYS HG3 H 51.585 34.477 46.592 1.00 . A A . 151 LYS HG3 1 1
4 9742 1 1 151 LYS HZ1 H 54.499 36.469 45.654 1.00 . A A . 151 LYS HZ1 1 1
4 9743 1 1 151 LYS HZ2 H 54.705 35.148 44.688 1.00 . A A . 151 LYS HZ2 1 1
4 9744 1 1 151 LYS HZ3 H 54.100 35.011 46.204 1.00 . A A . 151 LYS HZ3 1 1
4 9745 1 1 151 LYS N N 50.072 31.481 46.484 1.00 . A A . 151 LYS N 1 1
4 9746 1 1 151 LYS NZ N 54.084 35.584 45.364 1.00 . A A . 151 LYS NZ 1 1
4 9747 1 1 151 LYS O O 52.432 31.722 49.114 1.00 . A A . 151 LYS O 1 1
4 9748 1 1 152 ASP C C 49.290 32.224 50.952 1.00 . A A . 152 ASP C 1 1
4 9749 1 1 152 ASP CA C 50.294 33.099 50.210 1.00 . A A . 152 ASP CA 1 1
4 9750 1 1 152 ASP CB C 49.853 34.560 50.265 1.00 . A A . 152 ASP CB 1 1
4 9751 1 1 152 ASP CG C 49.917 35.068 51.693 1.00 . A A . 152 ASP CG 1 1
4 9752 1 1 152 ASP H H 49.714 32.969 48.157 1.00 . A A . 152 ASP H 1 1
4 9753 1 1 152 ASP HA H 51.250 33.003 50.721 1.00 . A A . 152 ASP HA 1 1
4 9754 1 1 152 ASP HB2 H 50.515 35.164 49.644 1.00 . A A . 152 ASP HB2 1 1
4 9755 1 1 152 ASP HB3 H 48.832 34.649 49.887 1.00 . A A . 152 ASP HB3 1 1
4 9756 1 1 152 ASP N N 50.413 32.669 48.824 1.00 . A A . 152 ASP N 1 1
4 9757 1 1 152 ASP O O 49.216 32.217 52.178 1.00 . A A . 152 ASP O 1 1
4 9758 1 1 152 ASP OD1 O 50.463 34.368 52.554 1.00 . A A . 152 ASP OD1 1 1
4 9759 1 1 152 ASP OD2 O 49.436 36.177 51.946 1.00 . A A . 152 ASP OD2 1 1
4 9760 1 1 153 HIS C C 47.261 29.424 49.757 1.00 . A A . 153 HIS C 1 1
4 9761 1 1 153 HIS CA C 47.496 30.571 50.731 1.00 . A A . 153 HIS CA 1 1
4 9762 1 1 153 HIS CB C 46.197 31.354 50.992 1.00 . A A . 153 HIS CB 1 1
4 9763 1 1 153 HIS CD2 C 45.770 32.352 53.372 1.00 . A A . 153 HIS CD2 1 1
4 9764 1 1 153 HIS CE1 C 45.333 30.494 54.418 1.00 . A A . 153 HIS CE1 1 1
4 9765 1 1 153 HIS CG C 45.863 31.334 52.456 1.00 . A A . 153 HIS CG 1 1
4 9766 1 1 153 HIS H H 48.638 31.501 49.220 1.00 . A A . 153 HIS H 1 1
4 9767 1 1 153 HIS HA H 47.834 30.137 51.669 1.00 . A A . 153 HIS HA 1 1
4 9768 1 1 153 HIS HB2 H 46.290 32.401 50.697 1.00 . A A . 153 HIS HB2 1 1
4 9769 1 1 153 HIS HB3 H 45.341 30.933 50.484 1.00 . A A . 153 HIS HB3 1 1
4 9770 1 1 153 HIS HD2 H 45.935 33.400 53.155 1.00 . A A . 153 HIS HD2 1 1
4 9771 1 1 153 HIS HE1 H 45.072 29.789 55.200 1.00 . A A . 153 HIS HE1 1 1
4 9772 1 1 153 HIS HE2 H 45.289 32.308 55.484 1.00 . A A . 153 HIS HE2 1 1
4 9773 1 1 153 HIS N N 48.533 31.449 50.224 1.00 . A A . 153 HIS N 1 1
4 9774 1 1 153 HIS ND1 N 45.585 30.159 53.139 1.00 . A A . 153 HIS ND1 1 1
4 9775 1 1 153 HIS NE2 N 45.435 31.812 54.604 1.00 . A A . 153 HIS NE2 1 1
4 9776 1 1 153 HIS O O 46.203 29.313 49.138 1.00 . A A . 153 HIS O 1 1
4 9777 1 1 154 PRO C C 47.192 26.341 49.149 1.00 . A A . 154 PRO C 1 1
4 9778 1 1 154 PRO CA C 48.149 27.415 48.649 1.00 . A A . 154 PRO CA 1 1
4 9779 1 1 154 PRO CB C 49.582 26.884 48.558 1.00 . A A . 154 PRO CB 1 1
4 9780 1 1 154 PRO CD C 49.527 28.581 50.303 1.00 . A A . 154 PRO CD 1 1
4 9781 1 1 154 PRO CG C 50.248 27.319 49.839 1.00 . A A . 154 PRO CG 1 1
4 9782 1 1 154 PRO HA H 47.814 27.757 47.672 1.00 . A A . 154 PRO HA 1 1
4 9783 1 1 154 PRO HB2 H 49.616 25.800 48.456 1.00 . A A . 154 PRO HB2 1 1
4 9784 1 1 154 PRO HB3 H 50.087 27.346 47.709 1.00 . A A . 154 PRO HB3 1 1
4 9785 1 1 154 PRO HD2 H 49.368 28.519 51.381 1.00 . A A . 154 PRO HD2 1 1
4 9786 1 1 154 PRO HD3 H 50.135 29.460 50.096 1.00 . A A . 154 PRO HD3 1 1
4 9787 1 1 154 PRO HG2 H 50.107 26.541 50.588 1.00 . A A . 154 PRO HG2 1 1
4 9788 1 1 154 PRO HG3 H 51.312 27.491 49.692 1.00 . A A . 154 PRO HG3 1 1
4 9789 1 1 154 PRO N N 48.240 28.551 49.596 1.00 . A A . 154 PRO N 1 1
4 9790 1 1 154 PRO O O 46.946 25.336 48.479 1.00 . A A . 154 PRO O 1 1
4 9791 1 1 155 ASP C C 44.313 25.838 50.533 1.00 . A A . 155 ASP C 1 1
4 9792 1 1 155 ASP CA C 45.752 25.622 50.980 1.00 . A A . 155 ASP CA 1 1
4 9793 1 1 155 ASP CB C 45.860 25.766 52.498 1.00 . A A . 155 ASP CB 1 1
4 9794 1 1 155 ASP CG C 47.157 25.167 52.995 1.00 . A A . 155 ASP CG 1 1
4 9795 1 1 155 ASP H H 46.973 27.355 50.870 1.00 . A A . 155 ASP H 1 1
4 9796 1 1 155 ASP HA H 46.030 24.603 50.713 1.00 . A A . 155 ASP HA 1 1
4 9797 1 1 155 ASP HB2 H 45.844 26.828 52.755 1.00 . A A . 155 ASP HB2 1 1
4 9798 1 1 155 ASP HB3 H 45.035 25.313 53.029 1.00 . A A . 155 ASP HB3 1 1
4 9799 1 1 155 ASP N N 46.668 26.553 50.344 1.00 . A A . 155 ASP N 1 1
4 9800 1 1 155 ASP O O 43.405 25.222 51.046 1.00 . A A . 155 ASP O 1 1
4 9801 1 1 155 ASP OD1 O 48.148 25.208 52.259 1.00 . A A . 155 ASP OD1 1 1
4 9802 1 1 155 ASP OD2 O 47.180 24.661 54.123 1.00 . A A . 155 ASP OD2 1 1
4 9803 1 1 156 ALA C C 41.948 25.667 48.868 1.00 . A A . 156 ALA C 1 1
4 9804 1 1 156 ALA CA C 42.665 26.975 49.194 1.00 . A A . 156 ALA CA 1 1
4 9805 1 1 156 ALA CB C 42.629 27.887 47.974 1.00 . A A . 156 ALA CB 1 1
4 9806 1 1 156 ALA H H 44.787 27.307 49.213 1.00 . A A . 156 ALA H 1 1
4 9807 1 1 156 ALA HA H 42.147 27.476 50.010 1.00 . A A . 156 ALA HA 1 1
4 9808 1 1 156 ALA HB1 H 43.130 28.828 48.203 1.00 . A A . 156 ALA HB1 1 1
4 9809 1 1 156 ALA HB2 H 41.594 28.098 47.701 1.00 . A A . 156 ALA HB2 1 1
4 9810 1 1 156 ALA HB3 H 43.132 27.407 47.132 1.00 . A A . 156 ALA HB3 1 1
4 9811 1 1 156 ALA N N 44.045 26.739 49.598 1.00 . A A . 156 ALA N 1 1
4 9812 1 1 156 ALA O O 42.451 24.848 48.109 1.00 . A A . 156 ALA O 1 1
4 9813 1 1 157 TYR C C 40.711 23.004 49.511 1.00 . A A . 157 TYR C 1 1
4 9814 1 1 157 TYR CA C 39.954 24.294 49.208 1.00 . A A . 157 TYR CA 1 1
4 9815 1 1 157 TYR CB C 39.474 24.280 47.760 1.00 . A A . 157 TYR CB 1 1
4 9816 1 1 157 TYR CD1 C 37.695 22.513 47.480 1.00 . A A . 157 TYR CD1 1 1
4 9817 1 1 157 TYR CD2 C 37.016 24.816 47.838 1.00 . A A . 157 TYR CD2 1 1
4 9818 1 1 157 TYR CE1 C 36.349 22.125 47.416 1.00 . A A . 157 TYR CE1 1 1
4 9819 1 1 157 TYR CE2 C 35.670 24.431 47.776 1.00 . A A . 157 TYR CE2 1 1
4 9820 1 1 157 TYR CG C 38.028 23.858 47.687 1.00 . A A . 157 TYR CG 1 1
4 9821 1 1 157 TYR CZ C 35.332 23.083 47.564 1.00 . A A . 157 TYR CZ 1 1
4 9822 1 1 157 TYR H H 40.462 26.145 50.156 1.00 . A A . 157 TYR H 1 1
4 9823 1 1 157 TYR HA H 39.098 24.347 49.880 1.00 . A A . 157 TYR HA 1 1
4 9824 1 1 157 TYR HB2 H 39.561 25.280 47.337 1.00 . A A . 157 TYR HB2 1 1
4 9825 1 1 157 TYR HB3 H 40.101 23.608 47.172 1.00 . A A . 157 TYR HB3 1 1
4 9826 1 1 157 TYR HD1 H 38.473 21.768 47.375 1.00 . A A . 157 TYR HD1 1 1
4 9827 1 1 157 TYR HD2 H 37.270 25.855 47.990 1.00 . A A . 157 TYR HD2 1 1
4 9828 1 1 157 TYR HE1 H 36.088 21.088 47.266 1.00 . A A . 157 TYR HE1 1 1
4 9829 1 1 157 TYR HE2 H 34.890 25.171 47.890 1.00 . A A . 157 TYR HE2 1 1
4 9830 1 1 157 TYR HH H 33.437 23.461 47.687 1.00 . A A . 157 TYR HH 1 1
4 9831 1 1 157 TYR N N 40.763 25.486 49.444 1.00 . A A . 157 TYR N 1 1
4 9832 1 1 157 TYR O O 40.222 21.906 49.237 1.00 . A A . 157 TYR O 1 1
4 9833 1 1 157 TYR OH O 34.018 22.704 47.504 1.00 . A A . 157 TYR OH 1 1
4 9834 1 1 158 ASN C C 42.124 21.203 51.553 1.00 . A A . 158 ASN C 1 1
4 9835 1 1 158 ASN CA C 42.720 21.954 50.373 1.00 . A A . 158 ASN CA 1 1
4 9836 1 1 158 ASN CB C 44.155 22.375 50.692 1.00 . A A . 158 ASN CB 1 1
4 9837 1 1 158 ASN CG C 44.274 22.824 52.146 1.00 . A A . 158 ASN CG 1 1
4 9838 1 1 158 ASN H H 42.294 24.038 50.225 1.00 . A A . 158 ASN H 1 1
4 9839 1 1 158 ASN HA H 42.732 21.278 49.519 1.00 . A A . 158 ASN HA 1 1
4 9840 1 1 158 ASN HB2 H 44.815 21.521 50.568 1.00 . A A . 158 ASN HB2 1 1
4 9841 1 1 158 ASN HB3 H 44.480 23.153 50.008 1.00 . A A . 158 ASN HB3 1 1
4 9842 1 1 158 ASN HD21 H 43.474 23.883 53.631 1.00 . A A . 158 ASN HD21 1 1
4 9843 1 1 158 ASN HD22 H 42.622 23.935 52.099 1.00 . A A . 158 ASN HD22 1 1
4 9844 1 1 158 ASN N N 41.912 23.117 50.058 1.00 . A A . 158 ASN N 1 1
4 9845 1 1 158 ASN ND2 N 43.359 23.585 52.684 1.00 . A A . 158 ASN ND2 1 1
4 9846 1 1 158 ASN O O 41.513 21.836 52.419 1.00 . A A . 158 ASN O 1 1
4 9847 1 1 158 ASN OXT O 42.269 19.980 51.596 1.00 . A A . 158 ASN OXT 1 1
4 9848 1 1 158 ASN OD1 O 45.208 22.456 52.840 1.00 . A A . 158 ASN OD1 1 1
5 9849 1 1 1 GLY C C 33.040 31.209 13.550 1.00 . A A . 1 GLY C 1 1
5 9850 1 1 1 GLY CA C 32.589 30.604 12.231 1.00 . A A . 1 GLY CA 1 1
5 9851 1 1 1 GLY H1 H 30.810 29.872 12.986 1.00 . A A . 1 GLY H1 1 1
5 9852 1 1 1 GLY H2 H 32.047 28.762 13.000 1.00 . A A . 1 GLY H2 1 1
5 9853 1 1 1 GLY H3 H 31.286 29.145 11.600 1.00 . A A . 1 GLY H3 1 1
5 9854 1 1 1 GLY HA2 H 33.451 30.209 11.693 1.00 . A A . 1 GLY HA2 1 1
5 9855 1 1 1 GLY HA3 H 32.115 31.385 11.640 1.00 . A A . 1 GLY HA3 1 1
5 9856 1 1 1 GLY N N 31.613 29.516 12.482 1.00 . A A . 1 GLY N 1 1
5 9857 1 1 1 GLY O O 32.394 32.110 14.088 1.00 . A A . 1 GLY O 1 1
5 9858 1 1 2 VAL C C 36.183 31.414 15.268 1.00 . A A . 2 VAL C 1 1
5 9859 1 1 2 VAL CA C 34.679 31.194 15.350 1.00 . A A . 2 VAL CA 1 1
5 9860 1 1 2 VAL CB C 34.368 30.175 16.445 1.00 . A A . 2 VAL CB 1 1
5 9861 1 1 2 VAL CG1 C 34.985 28.831 16.055 1.00 . A A . 2 VAL CG1 1 1
5 9862 1 1 2 VAL CG2 C 34.929 30.590 17.816 1.00 . A A . 2 VAL CG2 1 1
5 9863 1 1 2 VAL H H 34.684 30.003 13.579 1.00 . A A . 2 VAL H 1 1
5 9864 1 1 2 VAL HA H 34.202 32.135 15.563 1.00 . A A . 2 VAL HA 1 1
5 9865 1 1 2 VAL HB H 33.294 30.057 16.509 1.00 . A A . 2 VAL HB 1 1
5 9866 1 1 2 VAL HG11 H 34.675 28.508 15.073 1.00 . A A . 2 VAL HG11 1 1
5 9867 1 1 2 VAL HG12 H 34.640 28.076 16.761 1.00 . A A . 2 VAL HG12 1 1
5 9868 1 1 2 VAL HG13 H 36.071 28.863 16.110 1.00 . A A . 2 VAL HG13 1 1
5 9869 1 1 2 VAL HG21 H 35.675 31.359 17.852 1.00 . A A . 2 VAL HG21 1 1
5 9870 1 1 2 VAL HG22 H 35.410 29.728 18.274 1.00 . A A . 2 VAL HG22 1 1
5 9871 1 1 2 VAL HG23 H 34.103 30.793 18.486 1.00 . A A . 2 VAL HG23 1 1
5 9872 1 1 2 VAL N N 34.151 30.707 14.081 1.00 . A A . 2 VAL N 1 1
5 9873 1 1 2 VAL O O 36.888 30.692 14.558 1.00 . A A . 2 VAL O 1 1
5 9874 1 1 3 TYR C C 38.742 32.025 17.298 1.00 . A A . 3 TYR C 1 1
5 9875 1 1 3 TYR CA C 38.107 32.678 16.076 1.00 . A A . 3 TYR CA 1 1
5 9876 1 1 3 TYR CB C 38.330 34.196 16.102 1.00 . A A . 3 TYR CB 1 1
5 9877 1 1 3 TYR CD1 C 38.174 35.497 13.945 1.00 . A A . 3 TYR CD1 1 1
5 9878 1 1 3 TYR CD2 C 40.205 34.251 14.420 1.00 . A A . 3 TYR CD2 1 1
5 9879 1 1 3 TYR CE1 C 38.721 35.925 12.727 1.00 . A A . 3 TYR CE1 1 1
5 9880 1 1 3 TYR CE2 C 40.752 34.680 13.203 1.00 . A A . 3 TYR CE2 1 1
5 9881 1 1 3 TYR CG C 38.915 34.662 14.792 1.00 . A A . 3 TYR CG 1 1
5 9882 1 1 3 TYR CZ C 40.011 35.518 12.352 1.00 . A A . 3 TYR CZ 1 1
5 9883 1 1 3 TYR H H 36.045 32.940 16.585 1.00 . A A . 3 TYR H 1 1
5 9884 1 1 3 TYR HA H 38.603 32.274 15.194 1.00 . A A . 3 TYR HA 1 1
5 9885 1 1 3 TYR HB2 H 37.397 34.724 16.303 1.00 . A A . 3 TYR HB2 1 1
5 9886 1 1 3 TYR HB3 H 39.038 34.467 16.887 1.00 . A A . 3 TYR HB3 1 1
5 9887 1 1 3 TYR HD1 H 37.183 35.822 14.227 1.00 . A A . 3 TYR HD1 1 1
5 9888 1 1 3 TYR HD2 H 40.777 33.592 15.060 1.00 . A A . 3 TYR HD2 1 1
5 9889 1 1 3 TYR HE1 H 38.157 36.577 12.078 1.00 . A A . 3 TYR HE1 1 1
5 9890 1 1 3 TYR HE2 H 41.739 34.358 12.908 1.00 . A A . 3 TYR HE2 1 1
5 9891 1 1 3 TYR HH H 39.938 36.515 10.669 1.00 . A A . 3 TYR HH 1 1
5 9892 1 1 3 TYR N N 36.681 32.390 16.019 1.00 . A A . 3 TYR N 1 1
5 9893 1 1 3 TYR O O 38.504 32.461 18.426 1.00 . A A . 3 TYR O 1 1
5 9894 1 1 3 TYR OH O 40.549 35.935 11.164 1.00 . A A . 3 TYR OH 1 1
5 9895 1 1 4 THR C C 41.636 30.845 18.387 1.00 . A A . 4 THR C 1 1
5 9896 1 1 4 THR CA C 40.219 30.322 18.204 1.00 . A A . 4 THR CA 1 1
5 9897 1 1 4 THR CB C 40.261 28.812 17.999 1.00 . A A . 4 THR CB 1 1
5 9898 1 1 4 THR CG2 C 41.027 28.159 19.155 1.00 . A A . 4 THR CG2 1 1
5 9899 1 1 4 THR H H 39.758 30.699 16.139 1.00 . A A . 4 THR H 1 1
5 9900 1 1 4 THR HA H 39.654 30.498 19.107 1.00 . A A . 4 THR HA 1 1
5 9901 1 1 4 THR HB H 40.766 28.581 17.059 1.00 . A A . 4 THR HB 1 1
5 9902 1 1 4 THR HG1 H 38.589 28.336 18.847 1.00 . A A . 4 THR HG1 1 1
5 9903 1 1 4 THR HG21 H 40.718 28.585 20.106 1.00 . A A . 4 THR HG21 1 1
5 9904 1 1 4 THR HG22 H 42.100 28.306 19.027 1.00 . A A . 4 THR HG22 1 1
5 9905 1 1 4 THR HG23 H 40.853 27.084 19.142 1.00 . A A . 4 THR HG23 1 1
5 9906 1 1 4 THR N N 39.554 30.995 17.089 1.00 . A A . 4 THR N 1 1
5 9907 1 1 4 THR O O 42.355 31.071 17.412 1.00 . A A . 4 THR O 1 1
5 9908 1 1 4 THR OG1 O 38.943 28.306 17.943 1.00 . A A . 4 THR OG1 1 1
5 9909 1 1 5 PHE C C 43.922 30.750 21.176 1.00 . A A . 5 PHE C 1 1
5 9910 1 1 5 PHE CA C 43.380 31.495 19.967 1.00 . A A . 5 PHE CA 1 1
5 9911 1 1 5 PHE CB C 43.344 33.000 20.244 1.00 . A A . 5 PHE CB 1 1
5 9912 1 1 5 PHE CD1 C 44.839 34.053 18.510 1.00 . A A . 5 PHE CD1 1 1
5 9913 1 1 5 PHE CD2 C 42.432 34.201 18.221 1.00 . A A . 5 PHE CD2 1 1
5 9914 1 1 5 PHE CE1 C 45.028 34.766 17.319 1.00 . A A . 5 PHE CE1 1 1
5 9915 1 1 5 PHE CE2 C 42.621 34.915 17.029 1.00 . A A . 5 PHE CE2 1 1
5 9916 1 1 5 PHE CG C 43.542 33.772 18.963 1.00 . A A . 5 PHE CG 1 1
5 9917 1 1 5 PHE CZ C 43.918 35.198 16.578 1.00 . A A . 5 PHE CZ 1 1
5 9918 1 1 5 PHE H H 41.383 30.856 20.397 1.00 . A A . 5 PHE H 1 1
5 9919 1 1 5 PHE HA H 44.060 31.307 19.136 1.00 . A A . 5 PHE HA 1 1
5 9920 1 1 5 PHE HB2 H 42.405 33.283 20.722 1.00 . A A . 5 PHE HB2 1 1
5 9921 1 1 5 PHE HB3 H 44.155 33.263 20.926 1.00 . A A . 5 PHE HB3 1 1
5 9922 1 1 5 PHE HD1 H 45.697 33.713 19.073 1.00 . A A . 5 PHE HD1 1 1
5 9923 1 1 5 PHE HD2 H 41.431 33.981 18.564 1.00 . A A . 5 PHE HD2 1 1
5 9924 1 1 5 PHE HE1 H 46.029 34.988 16.975 1.00 . A A . 5 PHE HE1 1 1
5 9925 1 1 5 PHE HE2 H 41.767 35.262 16.465 1.00 . A A . 5 PHE HE2 1 1
5 9926 1 1 5 PHE HZ H 44.064 35.762 15.665 1.00 . A A . 5 PHE HZ 1 1
5 9927 1 1 5 PHE N N 42.041 31.018 19.640 1.00 . A A . 5 PHE N 1 1
5 9928 1 1 5 PHE O O 43.251 30.652 22.202 1.00 . A A . 5 PHE O 1 1
5 9929 1 1 6 GLU C C 46.818 30.324 22.839 1.00 . A A . 6 GLU C 1 1
5 9930 1 1 6 GLU CA C 45.762 29.479 22.141 1.00 . A A . 6 GLU CA 1 1
5 9931 1 1 6 GLU CB C 46.403 28.194 21.593 1.00 . A A . 6 GLU CB 1 1
5 9932 1 1 6 GLU CD C 46.695 25.754 22.025 1.00 . A A . 6 GLU CD 1 1
5 9933 1 1 6 GLU CG C 45.831 26.968 22.307 1.00 . A A . 6 GLU CG 1 1
5 9934 1 1 6 GLU H H 45.656 30.376 20.195 1.00 . A A . 6 GLU H 1 1
5 9935 1 1 6 GLU HA H 45.010 29.207 22.884 1.00 . A A . 6 GLU HA 1 1
5 9936 1 1 6 GLU HB2 H 46.222 28.095 20.522 1.00 . A A . 6 GLU HB2 1 1
5 9937 1 1 6 GLU HB3 H 47.484 28.219 21.748 1.00 . A A . 6 GLU HB3 1 1
5 9938 1 1 6 GLU HG2 H 45.829 27.152 23.383 1.00 . A A . 6 GLU HG2 1 1
5 9939 1 1 6 GLU HG3 H 44.806 26.790 21.984 1.00 . A A . 6 GLU HG3 1 1
5 9940 1 1 6 GLU N N 45.134 30.224 21.054 1.00 . A A . 6 GLU N 1 1
5 9941 1 1 6 GLU O O 47.723 30.866 22.193 1.00 . A A . 6 GLU O 1 1
5 9942 1 1 6 GLU OE1 O 46.571 25.179 20.935 1.00 . A A . 6 GLU OE1 1 1
5 9943 1 1 6 GLU OE2 O 47.496 25.387 22.893 1.00 . A A . 6 GLU OE2 1 1
5 9944 1 1 7 ASN C C 48.219 30.384 26.085 1.00 . A A . 7 ASN C 1 1
5 9945 1 1 7 ASN CA C 47.653 31.228 24.955 1.00 . A A . 7 ASN CA 1 1
5 9946 1 1 7 ASN CB C 46.957 32.467 25.523 1.00 . A A . 7 ASN CB 1 1
5 9947 1 1 7 ASN CG C 46.094 33.138 24.468 1.00 . A A . 7 ASN CG 1 1
5 9948 1 1 7 ASN H H 45.922 30.024 24.649 1.00 . A A . 7 ASN H 1 1
5 9949 1 1 7 ASN HA H 48.499 31.551 24.345 1.00 . A A . 7 ASN HA 1 1
5 9950 1 1 7 ASN HB2 H 46.312 32.174 26.350 1.00 . A A . 7 ASN HB2 1 1
5 9951 1 1 7 ASN HB3 H 47.703 33.178 25.879 1.00 . A A . 7 ASN HB3 1 1
5 9952 1 1 7 ASN HD21 H 47.156 32.422 22.902 1.00 . A A . 7 ASN HD21 1 1
5 9953 1 1 7 ASN HD22 H 45.792 33.458 22.532 1.00 . A A . 7 ASN HD22 1 1
5 9954 1 1 7 ASN N N 46.707 30.441 24.161 1.00 . A A . 7 ASN N 1 1
5 9955 1 1 7 ASN ND2 N 46.355 32.964 23.198 1.00 . A A . 7 ASN ND2 1 1
5 9956 1 1 7 ASN O O 47.685 29.316 26.391 1.00 . A A . 7 ASN O 1 1
5 9957 1 1 7 ASN OD1 O 45.152 33.849 24.790 1.00 . A A . 7 ASN OD1 1 1
5 9958 1 1 8 GLU C C 50.711 31.006 28.736 1.00 . A A . 8 GLU C 1 1
5 9959 1 1 8 GLU CA C 49.917 30.101 27.798 1.00 . A A . 8 GLU CA 1 1
5 9960 1 1 8 GLU CB C 50.829 29.016 27.225 1.00 . A A . 8 GLU CB 1 1
5 9961 1 1 8 GLU CD C 52.686 28.675 25.591 1.00 . A A . 8 GLU CD 1 1
5 9962 1 1 8 GLU CG C 51.479 29.515 25.928 1.00 . A A . 8 GLU CG 1 1
5 9963 1 1 8 GLU H H 49.742 31.701 26.373 1.00 . A A . 8 GLU H 1 1
5 9964 1 1 8 GLU HA H 49.138 29.622 28.371 1.00 . A A . 8 GLU HA 1 1
5 9965 1 1 8 GLU HB2 H 51.587 28.761 27.968 1.00 . A A . 8 GLU HB2 1 1
5 9966 1 1 8 GLU HB3 H 50.239 28.124 27.008 1.00 . A A . 8 GLU HB3 1 1
5 9967 1 1 8 GLU HG2 H 50.771 29.454 25.097 1.00 . A A . 8 GLU HG2 1 1
5 9968 1 1 8 GLU HG3 H 51.814 30.548 26.042 1.00 . A A . 8 GLU HG3 1 1
5 9969 1 1 8 GLU N N 49.293 30.850 26.710 1.00 . A A . 8 GLU N 1 1
5 9970 1 1 8 GLU O O 51.407 31.923 28.294 1.00 . A A . 8 GLU O 1 1
5 9971 1 1 8 GLU OE1 O 53.585 29.186 24.909 1.00 . A A . 8 GLU OE1 1 1
5 9972 1 1 8 GLU OE2 O 52.735 27.510 25.997 1.00 . A A . 8 GLU OE2 1 1
5 9973 1 1 9 PHE C C 51.919 30.576 32.109 1.00 . A A . 9 PHE C 1 1
5 9974 1 1 9 PHE CA C 51.335 31.504 31.049 1.00 . A A . 9 PHE CA 1 1
5 9975 1 1 9 PHE CB C 50.397 32.513 31.711 1.00 . A A . 9 PHE CB 1 1
5 9976 1 1 9 PHE CD1 C 50.971 33.062 34.106 1.00 . A A . 9 PHE CD1 1 1
5 9977 1 1 9 PHE CD2 C 52.054 34.310 32.325 1.00 . A A . 9 PHE CD2 1 1
5 9978 1 1 9 PHE CE1 C 51.681 33.807 35.056 1.00 . A A . 9 PHE CE1 1 1
5 9979 1 1 9 PHE CE2 C 52.765 35.052 33.278 1.00 . A A . 9 PHE CE2 1 1
5 9980 1 1 9 PHE CG C 51.154 33.317 32.739 1.00 . A A . 9 PHE CG 1 1
5 9981 1 1 9 PHE CZ C 52.578 34.802 34.644 1.00 . A A . 9 PHE CZ 1 1
5 9982 1 1 9 PHE H H 50.016 29.976 30.343 1.00 . A A . 9 PHE H 1 1
5 9983 1 1 9 PHE HA H 52.161 32.047 30.589 1.00 . A A . 9 PHE HA 1 1
5 9984 1 1 9 PHE HB2 H 49.989 33.189 30.960 1.00 . A A . 9 PHE HB2 1 1
5 9985 1 1 9 PHE HB3 H 49.571 31.986 32.189 1.00 . A A . 9 PHE HB3 1 1
5 9986 1 1 9 PHE HD1 H 50.284 32.295 34.432 1.00 . A A . 9 PHE HD1 1 1
5 9987 1 1 9 PHE HD2 H 52.199 34.509 31.272 1.00 . A A . 9 PHE HD2 1 1
5 9988 1 1 9 PHE HE1 H 51.547 33.599 36.100 1.00 . A A . 9 PHE HE1 1 1
5 9989 1 1 9 PHE HE2 H 53.452 35.823 32.959 1.00 . A A . 9 PHE HE2 1 1
5 9990 1 1 9 PHE HZ H 53.119 35.385 35.376 1.00 . A A . 9 PHE HZ 1 1
5 9991 1 1 9 PHE N N 50.616 30.735 30.037 1.00 . A A . 9 PHE N 1 1
5 9992 1 1 9 PHE O O 51.272 29.615 32.517 1.00 . A A . 9 PHE O 1 1
5 9993 1 1 10 THR C C 53.637 30.609 34.962 1.00 . A A . 10 THR C 1 1
5 9994 1 1 10 THR CA C 53.800 30.029 33.564 1.00 . A A . 10 THR CA 1 1
5 9995 1 1 10 THR CB C 55.286 29.873 33.231 1.00 . A A . 10 THR CB 1 1
5 9996 1 1 10 THR CG2 C 55.807 28.559 33.806 1.00 . A A . 10 THR CG2 1 1
5 9997 1 1 10 THR H H 53.629 31.663 32.179 1.00 . A A . 10 THR H 1 1
5 9998 1 1 10 THR HA H 53.360 29.038 33.561 1.00 . A A . 10 THR HA 1 1
5 9999 1 1 10 THR HB H 55.855 30.703 33.650 1.00 . A A . 10 THR HB 1 1
5 10000 1 1 10 THR HG1 H 55.272 30.780 31.506 1.00 . A A . 10 THR HG1 1 1
5 10001 1 1 10 THR HG21 H 56.834 28.399 33.476 1.00 . A A . 10 THR HG21 1 1
5 10002 1 1 10 THR HG22 H 55.186 27.768 33.432 1.00 . A A . 10 THR HG22 1 1
5 10003 1 1 10 THR HG23 H 55.782 28.578 34.895 1.00 . A A . 10 THR HG23 1 1
5 10004 1 1 10 THR N N 53.137 30.860 32.557 1.00 . A A . 10 THR N 1 1
5 10005 1 1 10 THR O O 53.638 31.828 35.144 1.00 . A A . 10 THR O 1 1
5 10006 1 1 10 THR OG1 O 55.461 29.872 31.823 1.00 . A A . 10 THR OG1 1 1
5 10007 1 1 11 SER C C 54.064 29.180 38.281 1.00 . A A . 11 SER C 1 1
5 10008 1 1 11 SER CA C 53.365 30.158 37.346 1.00 . A A . 11 SER CA 1 1
5 10009 1 1 11 SER CB C 51.881 30.256 37.698 1.00 . A A . 11 SER CB 1 1
5 10010 1 1 11 SER H H 53.438 28.743 35.756 1.00 . A A . 11 SER H 1 1
5 10011 1 1 11 SER HA H 53.829 31.133 37.484 1.00 . A A . 11 SER HA 1 1
5 10012 1 1 11 SER HB2 H 51.323 30.648 36.846 1.00 . A A . 11 SER HB2 1 1
5 10013 1 1 11 SER HB3 H 51.489 29.269 37.952 1.00 . A A . 11 SER HB3 1 1
5 10014 1 1 11 SER HG H 51.672 32.092 38.526 1.00 . A A . 11 SER HG 1 1
5 10015 1 1 11 SER N N 53.515 29.735 35.958 1.00 . A A . 11 SER N 1 1
5 10016 1 1 11 SER O O 54.242 28.008 37.946 1.00 . A A . 11 SER O 1 1
5 10017 1 1 11 SER OG O 51.718 31.141 38.781 1.00 . A A . 11 SER OG 1 1
5 10018 1 1 12 GLU C C 54.139 28.213 41.419 1.00 . A A . 12 GLU C 1 1
5 10019 1 1 12 GLU CA C 55.137 28.817 40.442 1.00 . A A . 12 GLU CA 1 1
5 10020 1 1 12 GLU CB C 56.179 29.634 41.199 1.00 . A A . 12 GLU CB 1 1
5 10021 1 1 12 GLU CD C 58.154 31.132 40.952 1.00 . A A . 12 GLU CD 1 1
5 10022 1 1 12 GLU CG C 57.156 30.268 40.211 1.00 . A A . 12 GLU CG 1 1
5 10023 1 1 12 GLU H H 54.269 30.628 39.688 1.00 . A A . 12 GLU H 1 1
5 10024 1 1 12 GLU HA H 55.652 27.997 39.946 1.00 . A A . 12 GLU HA 1 1
5 10025 1 1 12 GLU HB2 H 55.683 30.415 41.774 1.00 . A A . 12 GLU HB2 1 1
5 10026 1 1 12 GLU HB3 H 56.736 28.986 41.878 1.00 . A A . 12 GLU HB3 1 1
5 10027 1 1 12 GLU HG2 H 57.679 29.488 39.656 1.00 . A A . 12 GLU HG2 1 1
5 10028 1 1 12 GLU HG3 H 56.632 30.899 39.492 1.00 . A A . 12 GLU HG3 1 1
5 10029 1 1 12 GLU N N 54.456 29.655 39.456 1.00 . A A . 12 GLU N 1 1
5 10030 1 1 12 GLU O O 54.463 27.965 42.583 1.00 . A A . 12 GLU O 1 1
5 10031 1 1 12 GLU OE1 O 59.071 30.576 41.566 1.00 . A A . 12 GLU OE1 1 1
5 10032 1 1 12 GLU OE2 O 58.015 32.360 40.915 1.00 . A A . 12 GLU OE2 1 1
5 10033 1 1 13 ILE C C 51.441 26.064 41.310 1.00 . A A . 13 ILE C 1 1
5 10034 1 1 13 ILE CA C 51.853 27.453 41.791 1.00 . A A . 13 ILE CA 1 1
5 10035 1 1 13 ILE CB C 50.665 28.391 41.744 1.00 . A A . 13 ILE CB 1 1
5 10036 1 1 13 ILE CD1 C 50.152 30.719 42.527 1.00 . A A . 13 ILE CD1 1 1
5 10037 1 1 13 ILE CG1 C 51.179 29.830 41.871 1.00 . A A . 13 ILE CG1 1 1
5 10038 1 1 13 ILE CG2 C 49.685 28.037 42.870 1.00 . A A . 13 ILE CG2 1 1
5 10039 1 1 13 ILE H H 52.718 28.197 39.984 1.00 . A A . 13 ILE H 1 1
5 10040 1 1 13 ILE HA H 52.184 27.414 42.821 1.00 . A A . 13 ILE HA 1 1
5 10041 1 1 13 ILE HB H 50.187 28.268 40.787 1.00 . A A . 13 ILE HB 1 1
5 10042 1 1 13 ILE HD11 H 50.552 31.719 42.468 1.00 . A A . 13 ILE HD11 1 1
5 10043 1 1 13 ILE HD12 H 50.025 30.426 43.544 1.00 . A A . 13 ILE HD12 1 1
5 10044 1 1 13 ILE HD13 H 49.212 30.675 41.977 1.00 . A A . 13 ILE HD13 1 1
5 10045 1 1 13 ILE HG12 H 52.065 29.870 42.505 1.00 . A A . 13 ILE HG12 1 1
5 10046 1 1 13 ILE HG13 H 51.431 30.220 40.901 1.00 . A A . 13 ILE HG13 1 1
5 10047 1 1 13 ILE HG21 H 50.079 28.302 43.853 1.00 . A A . 13 ILE HG21 1 1
5 10048 1 1 13 ILE HG22 H 49.507 26.965 42.865 1.00 . A A . 13 ILE HG22 1 1
5 10049 1 1 13 ILE HG23 H 48.728 28.494 42.655 1.00 . A A . 13 ILE HG23 1 1
5 10050 1 1 13 ILE N N 52.914 27.996 40.954 1.00 . A A . 13 ILE N 1 1
5 10051 1 1 13 ILE O O 51.082 25.899 40.145 1.00 . A A . 13 ILE O 1 1
5 10052 1 1 14 PRO C C 49.702 23.690 41.059 1.00 . A A . 14 PRO C 1 1
5 10053 1 1 14 PRO CA C 51.055 23.690 41.783 1.00 . A A . 14 PRO CA 1 1
5 10054 1 1 14 PRO CB C 50.966 22.923 43.102 1.00 . A A . 14 PRO CB 1 1
5 10055 1 1 14 PRO CD C 51.887 25.125 43.572 1.00 . A A . 14 PRO CD 1 1
5 10056 1 1 14 PRO CG C 51.863 23.677 44.054 1.00 . A A . 14 PRO CG 1 1
5 10057 1 1 14 PRO HA H 51.846 23.272 41.166 1.00 . A A . 14 PRO HA 1 1
5 10058 1 1 14 PRO HB2 H 49.946 22.928 43.483 1.00 . A A . 14 PRO HB2 1 1
5 10059 1 1 14 PRO HB3 H 51.308 21.895 42.980 1.00 . A A . 14 PRO HB3 1 1
5 10060 1 1 14 PRO HD2 H 51.176 25.718 44.147 1.00 . A A . 14 PRO HD2 1 1
5 10061 1 1 14 PRO HD3 H 52.895 25.533 43.668 1.00 . A A . 14 PRO HD3 1 1
5 10062 1 1 14 PRO HG2 H 51.503 23.604 45.079 1.00 . A A . 14 PRO HG2 1 1
5 10063 1 1 14 PRO HG3 H 52.870 23.266 43.977 1.00 . A A . 14 PRO HG3 1 1
5 10064 1 1 14 PRO N N 51.464 25.054 42.171 1.00 . A A . 14 PRO N 1 1
5 10065 1 1 14 PRO O O 48.827 24.497 41.389 1.00 . A A . 14 PRO O 1 1
5 10066 1 1 15 PRO C C 47.010 22.524 40.265 1.00 . A A . 15 PRO C 1 1
5 10067 1 1 15 PRO CA C 48.210 22.740 39.347 1.00 . A A . 15 PRO CA 1 1
5 10068 1 1 15 PRO CB C 48.366 21.545 38.402 1.00 . A A . 15 PRO CB 1 1
5 10069 1 1 15 PRO CD C 50.438 21.785 39.639 1.00 . A A . 15 PRO CD 1 1
5 10070 1 1 15 PRO CG C 49.847 21.279 38.328 1.00 . A A . 15 PRO CG 1 1
5 10071 1 1 15 PRO HA H 48.067 23.643 38.758 1.00 . A A . 15 PRO HA 1 1
5 10072 1 1 15 PRO HB2 H 47.875 20.666 38.824 1.00 . A A . 15 PRO HB2 1 1
5 10073 1 1 15 PRO HB3 H 47.952 21.759 37.416 1.00 . A A . 15 PRO HB3 1 1
5 10074 1 1 15 PRO HD2 H 50.462 20.969 40.353 1.00 . A A . 15 PRO HD2 1 1
5 10075 1 1 15 PRO HD3 H 51.451 22.143 39.488 1.00 . A A . 15 PRO HD3 1 1
5 10076 1 1 15 PRO HG2 H 50.025 20.212 38.204 1.00 . A A . 15 PRO HG2 1 1
5 10077 1 1 15 PRO HG3 H 50.265 21.843 37.498 1.00 . A A . 15 PRO HG3 1 1
5 10078 1 1 15 PRO N N 49.489 22.803 40.094 1.00 . A A . 15 PRO N 1 1
5 10079 1 1 15 PRO O O 45.883 22.867 39.926 1.00 . A A . 15 PRO O 1 1
5 10080 1 1 16 SER C C 45.599 22.898 42.991 1.00 . A A . 16 SER C 1 1
5 10081 1 1 16 SER CA C 46.210 21.641 42.388 1.00 . A A . 16 SER CA 1 1
5 10082 1 1 16 SER CB C 46.765 20.769 43.509 1.00 . A A . 16 SER CB 1 1
5 10083 1 1 16 SER H H 48.193 21.569 41.594 1.00 . A A . 16 SER H 1 1
5 10084 1 1 16 SER HA H 45.414 21.086 41.888 1.00 . A A . 16 SER HA 1 1
5 10085 1 1 16 SER HB2 H 47.568 21.290 44.034 1.00 . A A . 16 SER HB2 1 1
5 10086 1 1 16 SER HB3 H 45.965 20.541 44.216 1.00 . A A . 16 SER HB3 1 1
5 10087 1 1 16 SER HG H 48.211 19.670 42.738 1.00 . A A . 16 SER HG 1 1
5 10088 1 1 16 SER N N 47.265 21.936 41.429 1.00 . A A . 16 SER N 1 1
5 10089 1 1 16 SER O O 44.403 22.937 43.245 1.00 . A A . 16 SER O 1 1
5 10090 1 1 16 SER OG O 47.257 19.558 42.964 1.00 . A A . 16 SER OG 1 1
5 10091 1 1 17 ARG C C 45.083 25.903 42.765 1.00 . A A . 17 ARG C 1 1
5 10092 1 1 17 ARG CA C 45.857 25.155 43.814 1.00 . A A . 17 ARG CA 1 1
5 10093 1 1 17 ARG CB C 46.977 26.027 44.377 1.00 . A A . 17 ARG CB 1 1
5 10094 1 1 17 ARG CD C 47.553 24.173 45.948 1.00 . A A . 17 ARG CD 1 1
5 10095 1 1 17 ARG CG C 48.110 25.158 44.922 1.00 . A A . 17 ARG CG 1 1
5 10096 1 1 17 ARG CZ C 48.467 22.609 47.566 1.00 . A A . 17 ARG CZ 1 1
5 10097 1 1 17 ARG H H 47.352 23.908 42.880 1.00 . A A . 17 ARG H 1 1
5 10098 1 1 17 ARG HA H 45.159 24.905 44.616 1.00 . A A . 17 ARG HA 1 1
5 10099 1 1 17 ARG HB2 H 47.389 26.676 43.609 1.00 . A A . 17 ARG HB2 1 1
5 10100 1 1 17 ARG HB3 H 46.567 26.636 45.183 1.00 . A A . 17 ARG HB3 1 1
5 10101 1 1 17 ARG HD2 H 46.793 24.674 46.538 1.00 . A A . 17 ARG HD2 1 1
5 10102 1 1 17 ARG HD3 H 47.097 23.322 45.448 1.00 . A A . 17 ARG HD3 1 1
5 10103 1 1 17 ARG HE H 49.482 24.207 46.936 1.00 . A A . 17 ARG HE 1 1
5 10104 1 1 17 ARG HG2 H 48.647 24.641 44.130 1.00 . A A . 17 ARG HG2 1 1
5 10105 1 1 17 ARG HG3 H 48.822 25.822 45.413 1.00 . A A . 17 ARG HG3 1 1
5 10106 1 1 17 ARG HH11 H 50.290 22.756 48.318 1.00 . A A . 17 ARG HH11 1 1
5 10107 1 1 17 ARG HH12 H 49.368 21.379 48.911 1.00 . A A . 17 ARG HH12 1 1
5 10108 1 1 17 ARG HH21 H 46.502 22.404 47.267 1.00 . A A . 17 ARG HH21 1 1
5 10109 1 1 17 ARG HH22 H 47.259 21.142 48.162 1.00 . A A . 17 ARG HH22 1 1
5 10110 1 1 17 ARG N N 46.396 23.936 43.220 1.00 . A A . 17 ARG N 1 1
5 10111 1 1 17 ARG NE N 48.609 23.697 46.833 1.00 . A A . 17 ARG NE 1 1
5 10112 1 1 17 ARG NH1 N 49.435 22.214 48.341 1.00 . A A . 17 ARG NH1 1 1
5 10113 1 1 17 ARG NH2 N 47.356 21.924 47.520 1.00 . A A . 17 ARG NH2 1 1
5 10114 1 1 17 ARG O O 43.897 26.154 42.908 1.00 . A A . 17 ARG O 1 1
5 10115 1 1 18 LEU C C 43.851 26.221 40.204 1.00 . A A . 18 LEU C 1 1
5 10116 1 1 18 LEU CA C 45.156 26.916 40.574 1.00 . A A . 18 LEU CA 1 1
5 10117 1 1 18 LEU CB C 46.120 26.892 39.390 1.00 . A A . 18 LEU CB 1 1
5 10118 1 1 18 LEU CD1 C 48.582 26.589 38.957 1.00 . A A . 18 LEU CD1 1 1
5 10119 1 1 18 LEU CD2 C 47.711 28.810 39.751 1.00 . A A . 18 LEU CD2 1 1
5 10120 1 1 18 LEU CG C 47.546 27.289 39.837 1.00 . A A . 18 LEU CG 1 1
5 10121 1 1 18 LEU H H 46.729 25.914 41.618 1.00 . A A . 18 LEU H 1 1
5 10122 1 1 18 LEU HA H 44.945 27.949 40.851 1.00 . A A . 18 LEU HA 1 1
5 10123 1 1 18 LEU HB2 H 46.169 25.869 39.016 1.00 . A A . 18 LEU HB2 1 1
5 10124 1 1 18 LEU HB3 H 45.767 27.529 38.582 1.00 . A A . 18 LEU HB3 1 1
5 10125 1 1 18 LEU HD11 H 48.746 25.572 39.273 1.00 . A A . 18 LEU HD11 1 1
5 10126 1 1 18 LEU HD12 H 49.512 27.148 38.946 1.00 . A A . 18 LEU HD12 1 1
5 10127 1 1 18 LEU HD13 H 48.231 26.566 37.927 1.00 . A A . 18 LEU HD13 1 1
5 10128 1 1 18 LEU HD21 H 47.221 29.193 38.858 1.00 . A A . 18 LEU HD21 1 1
5 10129 1 1 18 LEU HD22 H 48.743 29.130 39.680 1.00 . A A . 18 LEU HD22 1 1
5 10130 1 1 18 LEU HD23 H 47.249 29.275 40.622 1.00 . A A . 18 LEU HD23 1 1
5 10131 1 1 18 LEU HG H 47.812 27.005 40.849 1.00 . A A . 18 LEU HG 1 1
5 10132 1 1 18 LEU N N 45.767 26.216 41.684 1.00 . A A . 18 LEU N 1 1
5 10133 1 1 18 LEU O O 42.822 26.858 40.054 1.00 . A A . 18 LEU O 1 1
5 10134 1 1 19 PHE C C 41.526 24.435 40.596 1.00 . A A . 19 PHE C 1 1
5 10135 1 1 19 PHE CA C 42.752 24.084 39.759 1.00 . A A . 19 PHE CA 1 1
5 10136 1 1 19 PHE CB C 43.091 22.603 39.945 1.00 . A A . 19 PHE CB 1 1
5 10137 1 1 19 PHE CD1 C 41.111 21.629 38.739 1.00 . A A . 19 PHE CD1 1 1
5 10138 1 1 19 PHE CD2 C 41.385 21.156 41.107 1.00 . A A . 19 PHE CD2 1 1
5 10139 1 1 19 PHE CE1 C 39.937 20.864 38.722 1.00 . A A . 19 PHE CE1 1 1
5 10140 1 1 19 PHE CE2 C 40.211 20.392 41.089 1.00 . A A . 19 PHE CE2 1 1
5 10141 1 1 19 PHE CG C 41.837 21.771 39.930 1.00 . A A . 19 PHE CG 1 1
5 10142 1 1 19 PHE CZ C 39.488 20.246 39.898 1.00 . A A . 19 PHE CZ 1 1
5 10143 1 1 19 PHE H H 44.799 24.422 40.189 1.00 . A A . 19 PHE H 1 1
5 10144 1 1 19 PHE HA H 42.461 24.246 38.726 1.00 . A A . 19 PHE HA 1 1
5 10145 1 1 19 PHE HB2 H 43.713 22.266 39.117 1.00 . A A . 19 PHE HB2 1 1
5 10146 1 1 19 PHE HB3 H 43.606 22.445 40.889 1.00 . A A . 19 PHE HB3 1 1
5 10147 1 1 19 PHE HD1 H 41.447 22.119 37.836 1.00 . A A . 19 PHE HD1 1 1
5 10148 1 1 19 PHE HD2 H 41.941 21.256 42.028 1.00 . A A . 19 PHE HD2 1 1
5 10149 1 1 19 PHE HE1 H 39.366 20.768 37.810 1.00 . A A . 19 PHE HE1 1 1
5 10150 1 1 19 PHE HE2 H 39.858 19.920 41.996 1.00 . A A . 19 PHE HE2 1 1
5 10151 1 1 19 PHE HZ H 38.569 19.683 39.896 1.00 . A A . 19 PHE HZ 1 1
5 10152 1 1 19 PHE N N 43.910 24.898 40.093 1.00 . A A . 19 PHE N 1 1
5 10153 1 1 19 PHE O O 40.475 24.778 40.050 1.00 . A A . 19 PHE O 1 1
5 10154 1 1 20 LYS C C 40.217 26.181 42.642 1.00 . A A . 20 LYS C 1 1
5 10155 1 1 20 LYS CA C 40.476 24.697 42.745 1.00 . A A . 20 LYS CA 1 1
5 10156 1 1 20 LYS CB C 40.683 24.296 44.210 1.00 . A A . 20 LYS CB 1 1
5 10157 1 1 20 LYS CD C 42.297 23.332 45.850 1.00 . A A . 20 LYS CD 1 1
5 10158 1 1 20 LYS CE C 42.220 21.810 45.845 1.00 . A A . 20 LYS CE 1 1
5 10159 1 1 20 LYS CG C 42.125 23.888 44.462 1.00 . A A . 20 LYS CG 1 1
5 10160 1 1 20 LYS H H 42.521 24.103 42.334 1.00 . A A . 20 LYS H 1 1
5 10161 1 1 20 LYS HA H 39.622 24.162 42.348 1.00 . A A . 20 LYS HA 1 1
5 10162 1 1 20 LYS HB2 H 40.441 25.119 44.884 1.00 . A A . 20 LYS HB2 1 1
5 10163 1 1 20 LYS HB3 H 40.076 23.432 44.421 1.00 . A A . 20 LYS HB3 1 1
5 10164 1 1 20 LYS HD2 H 43.245 23.685 46.232 1.00 . A A . 20 LYS HD2 1 1
5 10165 1 1 20 LYS HD3 H 41.416 23.660 46.355 1.00 . A A . 20 LYS HD3 1 1
5 10166 1 1 20 LYS HE2 H 41.294 21.507 45.348 1.00 . A A . 20 LYS HE2 1 1
5 10167 1 1 20 LYS HE3 H 43.054 21.392 45.273 1.00 . A A . 20 LYS HE3 1 1
5 10168 1 1 20 LYS HG2 H 42.277 23.048 43.798 1.00 . A A . 20 LYS HG2 1 1
5 10169 1 1 20 LYS HG3 H 42.795 24.724 44.335 1.00 . A A . 20 LYS HG3 1 1
5 10170 1 1 20 LYS HZ1 H 41.777 20.374 47.258 1.00 . A A . 20 LYS HZ1 1 1
5 10171 1 1 20 LYS HZ2 H 41.739 21.903 47.868 1.00 . A A . 20 LYS HZ2 1 1
5 10172 1 1 20 LYS HZ3 H 43.177 21.147 47.579 1.00 . A A . 20 LYS HZ3 1 1
5 10173 1 1 20 LYS N N 41.636 24.371 41.919 1.00 . A A . 20 LYS N 1 1
5 10174 1 1 20 LYS NZ N 42.227 21.288 47.234 1.00 . A A . 20 LYS NZ 1 1
5 10175 1 1 20 LYS O O 39.080 26.639 42.570 1.00 . A A . 20 LYS O 1 1
5 10176 1 1 21 ALA C C 40.697 28.811 41.153 1.00 . A A . 21 ALA C 1 1
5 10177 1 1 21 ALA CA C 41.257 28.361 42.504 1.00 . A A . 21 ALA CA 1 1
5 10178 1 1 21 ALA CB C 42.665 28.896 42.708 1.00 . A A . 21 ALA CB 1 1
5 10179 1 1 21 ALA H H 42.205 26.475 42.638 1.00 . A A . 21 ALA H 1 1
5 10180 1 1 21 ALA HA H 40.610 28.755 43.288 1.00 . A A . 21 ALA HA 1 1
5 10181 1 1 21 ALA HB1 H 43.187 28.253 43.389 1.00 . A A . 21 ALA HB1 1 1
5 10182 1 1 21 ALA HB2 H 42.586 29.878 43.159 1.00 . A A . 21 ALA HB2 1 1
5 10183 1 1 21 ALA HB3 H 43.193 28.941 41.757 1.00 . A A . 21 ALA HB3 1 1
5 10184 1 1 21 ALA N N 41.302 26.925 42.606 1.00 . A A . 21 ALA N 1 1
5 10185 1 1 21 ALA O O 40.535 30.007 40.924 1.00 . A A . 21 ALA O 1 1
5 10186 1 1 22 PHE C C 38.512 27.580 38.672 1.00 . A A . 22 PHE C 1 1
5 10187 1 1 22 PHE CA C 39.883 28.198 38.934 1.00 . A A . 22 PHE CA 1 1
5 10188 1 1 22 PHE CB C 40.863 27.757 37.841 1.00 . A A . 22 PHE CB 1 1
5 10189 1 1 22 PHE CD1 C 41.347 30.097 37.032 1.00 . A A . 22 PHE CD1 1 1
5 10190 1 1 22 PHE CD2 C 43.207 28.687 37.696 1.00 . A A . 22 PHE CD2 1 1
5 10191 1 1 22 PHE CE1 C 42.239 31.133 36.740 1.00 . A A . 22 PHE CE1 1 1
5 10192 1 1 22 PHE CE2 C 44.100 29.724 37.400 1.00 . A A . 22 PHE CE2 1 1
5 10193 1 1 22 PHE CG C 41.831 28.870 37.518 1.00 . A A . 22 PHE CG 1 1
5 10194 1 1 22 PHE CZ C 43.617 30.948 36.920 1.00 . A A . 22 PHE CZ 1 1
5 10195 1 1 22 PHE H H 40.776 26.937 40.395 1.00 . A A . 22 PHE H 1 1
5 10196 1 1 22 PHE HA H 39.737 29.271 38.837 1.00 . A A . 22 PHE HA 1 1
5 10197 1 1 22 PHE HB2 H 41.367 26.828 38.102 1.00 . A A . 22 PHE HB2 1 1
5 10198 1 1 22 PHE HB3 H 40.307 27.558 36.926 1.00 . A A . 22 PHE HB3 1 1
5 10199 1 1 22 PHE HD1 H 40.287 30.243 36.876 1.00 . A A . 22 PHE HD1 1 1
5 10200 1 1 22 PHE HD2 H 43.585 27.731 37.998 1.00 . A A . 22 PHE HD2 1 1
5 10201 1 1 22 PHE HE1 H 41.848 32.084 36.421 1.00 . A A . 22 PHE HE1 1 1
5 10202 1 1 22 PHE HE2 H 45.162 29.583 37.530 1.00 . A A . 22 PHE HE2 1 1
5 10203 1 1 22 PHE HZ H 44.304 31.755 36.706 1.00 . A A . 22 PHE HZ 1 1
5 10204 1 1 22 PHE N N 40.409 27.868 40.253 1.00 . A A . 22 PHE N 1 1
5 10205 1 1 22 PHE O O 37.878 27.915 37.673 1.00 . A A . 22 PHE O 1 1
5 10206 1 1 23 VAL C C 35.801 26.145 40.535 1.00 . A A . 23 VAL C 1 1
5 10207 1 1 23 VAL CA C 36.723 26.067 39.327 1.00 . A A . 23 VAL CA 1 1
5 10208 1 1 23 VAL CB C 36.882 24.601 38.930 1.00 . A A . 23 VAL CB 1 1
5 10209 1 1 23 VAL CG1 C 37.756 24.484 37.676 1.00 . A A . 23 VAL CG1 1 1
5 10210 1 1 23 VAL CG2 C 37.510 23.803 40.075 1.00 . A A . 23 VAL CG2 1 1
5 10211 1 1 23 VAL H H 38.630 26.395 40.309 1.00 . A A . 23 VAL H 1 1
5 10212 1 1 23 VAL HA H 36.188 26.563 38.516 1.00 . A A . 23 VAL HA 1 1
5 10213 1 1 23 VAL HB H 35.894 24.192 38.743 1.00 . A A . 23 VAL HB 1 1
5 10214 1 1 23 VAL HG11 H 38.718 24.971 37.823 1.00 . A A . 23 VAL HG11 1 1
5 10215 1 1 23 VAL HG12 H 37.253 24.965 36.837 1.00 . A A . 23 VAL HG12 1 1
5 10216 1 1 23 VAL HG13 H 37.998 23.452 37.441 1.00 . A A . 23 VAL HG13 1 1
5 10217 1 1 23 VAL HG21 H 38.016 22.923 39.679 1.00 . A A . 23 VAL HG21 1 1
5 10218 1 1 23 VAL HG22 H 36.733 23.432 40.742 1.00 . A A . 23 VAL HG22 1 1
5 10219 1 1 23 VAL HG23 H 38.235 24.377 40.633 1.00 . A A . 23 VAL HG23 1 1
5 10220 1 1 23 VAL N N 38.037 26.693 39.548 1.00 . A A . 23 VAL N 1 1
5 10221 1 1 23 VAL O O 34.636 26.512 40.405 1.00 . A A . 23 VAL O 1 1
5 10222 1 1 24 LEU C C 35.681 26.946 43.820 1.00 . A A . 24 LEU C 1 1
5 10223 1 1 24 LEU CA C 35.455 25.741 42.911 1.00 . A A . 24 LEU CA 1 1
5 10224 1 1 24 LEU CB C 35.664 24.428 43.663 1.00 . A A . 24 LEU CB 1 1
5 10225 1 1 24 LEU CD1 C 37.710 25.104 44.853 1.00 . A A . 24 LEU CD1 1 1
5 10226 1 1 24 LEU CD2 C 37.366 22.704 44.268 1.00 . A A . 24 LEU CD2 1 1
5 10227 1 1 24 LEU CG C 37.152 24.151 43.822 1.00 . A A . 24 LEU CG 1 1
5 10228 1 1 24 LEU H H 37.265 25.518 41.775 1.00 . A A . 24 LEU H 1 1
5 10229 1 1 24 LEU HA H 34.401 25.771 42.631 1.00 . A A . 24 LEU HA 1 1
5 10230 1 1 24 LEU HB2 H 35.151 24.445 44.627 1.00 . A A . 24 LEU HB2 1 1
5 10231 1 1 24 LEU HB3 H 35.225 23.628 43.065 1.00 . A A . 24 LEU HB3 1 1
5 10232 1 1 24 LEU HD11 H 38.297 24.517 45.511 1.00 . A A . 24 LEU HD11 1 1
5 10233 1 1 24 LEU HD12 H 36.927 25.517 45.481 1.00 . A A . 24 LEU HD12 1 1
5 10234 1 1 24 LEU HD13 H 38.413 25.816 44.511 1.00 . A A . 24 LEU HD13 1 1
5 10235 1 1 24 LEU HD21 H 37.251 22.050 43.404 1.00 . A A . 24 LEU HD21 1 1
5 10236 1 1 24 LEU HD22 H 36.595 22.440 44.983 1.00 . A A . 24 LEU HD22 1 1
5 10237 1 1 24 LEU HD23 H 38.326 22.500 44.718 1.00 . A A . 24 LEU HD23 1 1
5 10238 1 1 24 LEU HG H 37.698 24.251 42.899 1.00 . A A . 24 LEU HG 1 1
5 10239 1 1 24 LEU N N 36.290 25.766 41.710 1.00 . A A . 24 LEU N 1 1
5 10240 1 1 24 LEU O O 34.762 27.370 44.518 1.00 . A A . 24 LEU O 1 1
5 10241 1 1 25 ASP C C 37.423 29.892 43.891 1.00 . A A . 25 ASP C 1 1
5 10242 1 1 25 ASP CA C 37.198 28.633 44.699 1.00 . A A . 25 ASP CA 1 1
5 10243 1 1 25 ASP CB C 38.437 28.342 45.551 1.00 . A A . 25 ASP CB 1 1
5 10244 1 1 25 ASP CG C 38.090 27.420 46.699 1.00 . A A . 25 ASP CG 1 1
5 10245 1 1 25 ASP H H 37.623 27.071 43.305 1.00 . A A . 25 ASP H 1 1
5 10246 1 1 25 ASP HA H 36.366 28.865 45.364 1.00 . A A . 25 ASP HA 1 1
5 10247 1 1 25 ASP HB2 H 39.234 27.922 44.938 1.00 . A A . 25 ASP HB2 1 1
5 10248 1 1 25 ASP HB3 H 38.808 29.264 45.990 1.00 . A A . 25 ASP HB3 1 1
5 10249 1 1 25 ASP N N 36.883 27.498 43.839 1.00 . A A . 25 ASP N 1 1
5 10250 1 1 25 ASP O O 37.619 30.944 44.464 1.00 . A A . 25 ASP O 1 1
5 10251 1 1 25 ASP OD1 O 38.898 26.552 47.021 1.00 . A A . 25 ASP OD1 1 1
5 10252 1 1 25 ASP OD2 O 37.012 27.587 47.285 1.00 . A A . 25 ASP OD2 1 1
5 10253 1 1 26 ALA C C 36.492 31.962 41.793 1.00 . A A . 26 ALA C 1 1
5 10254 1 1 26 ALA CA C 37.611 30.934 41.685 1.00 . A A . 26 ALA CA 1 1
5 10255 1 1 26 ALA CB C 37.682 30.458 40.252 1.00 . A A . 26 ALA CB 1 1
5 10256 1 1 26 ALA H H 37.239 28.880 42.155 1.00 . A A . 26 ALA H 1 1
5 10257 1 1 26 ALA HA H 38.584 31.361 41.870 1.00 . A A . 26 ALA HA 1 1
5 10258 1 1 26 ALA HB1 H 38.129 29.482 40.255 1.00 . A A . 26 ALA HB1 1 1
5 10259 1 1 26 ALA HB2 H 38.269 31.152 39.649 1.00 . A A . 26 ALA HB2 1 1
5 10260 1 1 26 ALA HB3 H 36.685 30.359 39.818 1.00 . A A . 26 ALA HB3 1 1
5 10261 1 1 26 ALA N N 37.392 29.788 42.566 1.00 . A A . 26 ALA N 1 1
5 10262 1 1 26 ALA O O 36.718 33.168 41.755 1.00 . A A . 26 ALA O 1 1
5 10263 1 1 27 ASP C C 33.864 32.789 43.428 1.00 . A A . 27 ASP C 1 1
5 10264 1 1 27 ASP CA C 34.088 32.316 42.004 1.00 . A A . 27 ASP CA 1 1
5 10265 1 1 27 ASP CB C 32.860 31.563 41.505 1.00 . A A . 27 ASP CB 1 1
5 10266 1 1 27 ASP CG C 33.167 30.879 40.186 1.00 . A A . 27 ASP CG 1 1
5 10267 1 1 27 ASP H H 35.148 30.461 41.855 1.00 . A A . 27 ASP H 1 1
5 10268 1 1 27 ASP HA H 34.230 33.195 41.373 1.00 . A A . 27 ASP HA 1 1
5 10269 1 1 27 ASP HB2 H 32.570 30.819 42.248 1.00 . A A . 27 ASP HB2 1 1
5 10270 1 1 27 ASP HB3 H 32.032 32.261 41.373 1.00 . A A . 27 ASP HB3 1 1
5 10271 1 1 27 ASP N N 35.273 31.462 41.919 1.00 . A A . 27 ASP N 1 1
5 10272 1 1 27 ASP O O 32.806 33.305 43.765 1.00 . A A . 27 ASP O 1 1
5 10273 1 1 27 ASP OD1 O 32.764 29.725 40.019 1.00 . A A . 27 ASP OD1 1 1
5 10274 1 1 27 ASP OD2 O 33.797 31.512 39.332 1.00 . A A . 27 ASP OD2 1 1
5 10275 1 1 28 ASN C C 36.269 33.655 45.912 1.00 . A A . 28 ASN C 1 1
5 10276 1 1 28 ASN CA C 34.908 33.057 45.635 1.00 . A A . 28 ASN CA 1 1
5 10277 1 1 28 ASN CB C 34.651 31.860 46.555 1.00 . A A . 28 ASN CB 1 1
5 10278 1 1 28 ASN CG C 33.224 31.360 46.417 1.00 . A A . 28 ASN CG 1 1
5 10279 1 1 28 ASN H H 35.653 32.062 43.907 1.00 . A A . 28 ASN H 1 1
5 10280 1 1 28 ASN HA H 34.178 33.849 45.815 1.00 . A A . 28 ASN HA 1 1
5 10281 1 1 28 ASN HB2 H 35.341 31.047 46.326 1.00 . A A . 28 ASN HB2 1 1
5 10282 1 1 28 ASN HB3 H 34.791 32.168 47.591 1.00 . A A . 28 ASN HB3 1 1
5 10283 1 1 28 ASN HD21 H 32.549 32.983 45.402 1.00 . A A . 28 ASN HD21 1 1
5 10284 1 1 28 ASN HD22 H 31.421 31.691 45.666 1.00 . A A . 28 ASN HD22 1 1
5 10285 1 1 28 ASN N N 34.889 32.627 44.244 1.00 . A A . 28 ASN N 1 1
5 10286 1 1 28 ASN ND2 N 32.323 32.103 45.845 1.00 . A A . 28 ASN ND2 1 1
5 10287 1 1 28 ASN O O 36.524 34.248 46.961 1.00 . A A . 28 ASN O 1 1
5 10288 1 1 28 ASN OD1 O 32.898 30.264 46.853 1.00 . A A . 28 ASN OD1 1 1
5 10289 1 1 29 LEU C C 38.619 35.303 44.324 1.00 . A A . 29 LEU C 1 1
5 10290 1 1 29 LEU CA C 38.510 33.928 44.953 1.00 . A A . 29 LEU CA 1 1
5 10291 1 1 29 LEU CB C 39.371 32.933 44.157 1.00 . A A . 29 LEU CB 1 1
5 10292 1 1 29 LEU CD1 C 41.665 32.487 45.101 1.00 . A A . 29 LEU CD1 1 1
5 10293 1 1 29 LEU CD2 C 39.684 31.845 46.458 1.00 . A A . 29 LEU CD2 1 1
5 10294 1 1 29 LEU CG C 40.223 31.978 45.024 1.00 . A A . 29 LEU CG 1 1
5 10295 1 1 29 LEU H H 36.903 32.849 44.182 1.00 . A A . 29 LEU H 1 1
5 10296 1 1 29 LEU HA H 38.860 34.068 45.972 1.00 . A A . 29 LEU HA 1 1
5 10297 1 1 29 LEU HB2 H 38.829 32.484 43.365 1.00 . A A . 29 LEU HB2 1 1
5 10298 1 1 29 LEU HB3 H 40.073 33.538 43.618 1.00 . A A . 29 LEU HB3 1 1
5 10299 1 1 29 LEU HD11 H 41.728 33.296 45.826 1.00 . A A . 29 LEU HD11 1 1
5 10300 1 1 29 LEU HD12 H 42.004 32.874 44.155 1.00 . A A . 29 LEU HD12 1 1
5 10301 1 1 29 LEU HD13 H 42.310 31.664 45.401 1.00 . A A . 29 LEU HD13 1 1
5 10302 1 1 29 LEU HD21 H 39.933 32.711 47.068 1.00 . A A . 29 LEU HD21 1 1
5 10303 1 1 29 LEU HD22 H 40.172 30.990 46.924 1.00 . A A . 29 LEU HD22 1 1
5 10304 1 1 29 LEU HD23 H 38.612 31.670 46.493 1.00 . A A . 29 LEU HD23 1 1
5 10305 1 1 29 LEU HG H 40.240 30.999 44.545 1.00 . A A . 29 LEU HG 1 1
5 10306 1 1 29 LEU N N 37.144 33.471 44.934 1.00 . A A . 29 LEU N 1 1
5 10307 1 1 29 LEU O O 39.190 36.208 44.909 1.00 . A A . 29 LEU O 1 1
5 10308 1 1 30 ILE C C 37.567 37.893 43.250 1.00 . A A . 30 ILE C 1 1
5 10309 1 1 30 ILE CA C 38.126 36.737 42.421 1.00 . A A . 30 ILE CA 1 1
5 10310 1 1 30 ILE CB C 37.378 36.639 41.091 1.00 . A A . 30 ILE CB 1 1
5 10311 1 1 30 ILE CD1 C 37.156 35.276 39.002 1.00 . A A . 30 ILE CD1 1 1
5 10312 1 1 30 ILE CG1 C 38.043 35.583 40.209 1.00 . A A . 30 ILE CG1 1 1
5 10313 1 1 30 ILE CG2 C 37.432 37.992 40.376 1.00 . A A . 30 ILE CG2 1 1
5 10314 1 1 30 ILE H H 37.620 34.666 42.680 1.00 . A A . 30 ILE H 1 1
5 10315 1 1 30 ILE HA H 39.172 36.965 42.212 1.00 . A A . 30 ILE HA 1 1
5 10316 1 1 30 ILE HB H 36.339 36.361 41.259 1.00 . A A . 30 ILE HB 1 1
5 10317 1 1 30 ILE HD11 H 36.153 35.000 39.330 1.00 . A A . 30 ILE HD11 1 1
5 10318 1 1 30 ILE HD12 H 37.583 34.431 38.461 1.00 . A A . 30 ILE HD12 1 1
5 10319 1 1 30 ILE HD13 H 37.103 36.116 38.315 1.00 . A A . 30 ILE HD13 1 1
5 10320 1 1 30 ILE HG12 H 39.013 35.945 39.872 1.00 . A A . 30 ILE HG12 1 1
5 10321 1 1 30 ILE HG13 H 38.215 34.663 40.747 1.00 . A A . 30 ILE HG13 1 1
5 10322 1 1 30 ILE HG21 H 36.969 38.769 40.976 1.00 . A A . 30 ILE HG21 1 1
5 10323 1 1 30 ILE HG22 H 36.894 37.950 39.432 1.00 . A A . 30 ILE HG22 1 1
5 10324 1 1 30 ILE HG23 H 38.467 38.269 40.194 1.00 . A A . 30 ILE HG23 1 1
5 10325 1 1 30 ILE N N 38.067 35.462 43.128 1.00 . A A . 30 ILE N 1 1
5 10326 1 1 30 ILE O O 38.194 38.926 43.346 1.00 . A A . 30 ILE O 1 1
5 10327 1 1 31 PRO C C 36.658 39.240 45.882 1.00 . A A . 31 PRO C 1 1
5 10328 1 1 31 PRO CA C 35.814 38.863 44.662 1.00 . A A . 31 PRO CA 1 1
5 10329 1 1 31 PRO CB C 34.452 38.320 45.095 1.00 . A A . 31 PRO CB 1 1
5 10330 1 1 31 PRO CD C 35.523 36.589 43.824 1.00 . A A . 31 PRO CD 1 1
5 10331 1 1 31 PRO CG C 34.566 36.824 44.976 1.00 . A A . 31 PRO CG 1 1
5 10332 1 1 31 PRO HA H 35.679 39.755 44.048 1.00 . A A . 31 PRO HA 1 1
5 10333 1 1 31 PRO HB2 H 34.189 38.627 46.108 1.00 . A A . 31 PRO HB2 1 1
5 10334 1 1 31 PRO HB3 H 33.725 38.676 44.368 1.00 . A A . 31 PRO HB3 1 1
5 10335 1 1 31 PRO HD2 H 35.978 35.630 44.011 1.00 . A A . 31 PRO HD2 1 1
5 10336 1 1 31 PRO HD3 H 34.954 36.572 42.894 1.00 . A A . 31 PRO HD3 1 1
5 10337 1 1 31 PRO HG2 H 34.998 36.424 45.894 1.00 . A A . 31 PRO HG2 1 1
5 10338 1 1 31 PRO HG3 H 33.599 36.359 44.783 1.00 . A A . 31 PRO HG3 1 1
5 10339 1 1 31 PRO N N 36.400 37.765 43.855 1.00 . A A . 31 PRO N 1 1
5 10340 1 1 31 PRO O O 36.584 40.365 46.379 1.00 . A A . 31 PRO O 1 1
5 10341 1 1 32 LYS C C 39.492 39.353 47.256 1.00 . A A . 32 LYS C 1 1
5 10342 1 1 32 LYS CA C 38.263 38.516 47.567 1.00 . A A . 32 LYS CA 1 1
5 10343 1 1 32 LYS CB C 38.698 37.157 48.138 1.00 . A A . 32 LYS CB 1 1
5 10344 1 1 32 LYS CD C 39.912 38.001 50.164 1.00 . A A . 32 LYS CD 1 1
5 10345 1 1 32 LYS CE C 40.026 37.873 51.678 1.00 . A A . 32 LYS CE 1 1
5 10346 1 1 32 LYS CG C 38.709 37.194 49.666 1.00 . A A . 32 LYS CG 1 1
5 10347 1 1 32 LYS H H 37.474 37.386 45.928 1.00 . A A . 32 LYS H 1 1
5 10348 1 1 32 LYS HA H 37.670 39.061 48.306 1.00 . A A . 32 LYS HA 1 1
5 10349 1 1 32 LYS HB2 H 37.965 36.401 47.852 1.00 . A A . 32 LYS HB2 1 1
5 10350 1 1 32 LYS HB3 H 39.665 36.833 47.750 1.00 . A A . 32 LYS HB3 1 1
5 10351 1 1 32 LYS HD2 H 40.837 37.675 49.686 1.00 . A A . 32 LYS HD2 1 1
5 10352 1 1 32 LYS HD3 H 39.747 39.056 49.973 1.00 . A A . 32 LYS HD3 1 1
5 10353 1 1 32 LYS HE2 H 40.756 38.594 52.055 1.00 . A A . 32 LYS HE2 1 1
5 10354 1 1 32 LYS HE3 H 39.057 38.109 52.122 1.00 . A A . 32 LYS HE3 1 1
5 10355 1 1 32 LYS HG2 H 37.778 37.614 50.049 1.00 . A A . 32 LYS HG2 1 1
5 10356 1 1 32 LYS HG3 H 38.787 36.167 50.009 1.00 . A A . 32 LYS HG3 1 1
5 10357 1 1 32 LYS HZ1 H 40.227 36.340 53.027 1.00 . A A . 32 LYS HZ1 1 1
5 10358 1 1 32 LYS HZ2 H 41.440 36.344 51.932 1.00 . A A . 32 LYS HZ2 1 1
5 10359 1 1 32 LYS HZ3 H 39.921 35.776 51.547 1.00 . A A . 32 LYS HZ3 1 1
5 10360 1 1 32 LYS N N 37.442 38.288 46.383 1.00 . A A . 32 LYS N 1 1
5 10361 1 1 32 LYS NZ N 40.443 36.496 52.045 1.00 . A A . 32 LYS NZ 1 1
5 10362 1 1 32 LYS O O 39.817 40.306 47.958 1.00 . A A . 32 LYS O 1 1
5 10363 1 1 33 ILE C C 41.142 40.650 44.744 1.00 . A A . 33 ILE C 1 1
5 10364 1 1 33 ILE CA C 41.417 39.602 45.799 1.00 . A A . 33 ILE CA 1 1
5 10365 1 1 33 ILE CB C 42.365 38.520 45.304 1.00 . A A . 33 ILE CB 1 1
5 10366 1 1 33 ILE CD1 C 42.426 36.230 44.280 1.00 . A A . 33 ILE CD1 1 1
5 10367 1 1 33 ILE CG1 C 41.559 37.305 44.866 1.00 . A A . 33 ILE CG1 1 1
5 10368 1 1 33 ILE CG2 C 43.306 38.108 46.431 1.00 . A A . 33 ILE CG2 1 1
5 10369 1 1 33 ILE H H 39.854 38.150 45.715 1.00 . A A . 33 ILE H 1 1
5 10370 1 1 33 ILE HA H 41.874 40.119 46.643 1.00 . A A . 33 ILE HA 1 1
5 10371 1 1 33 ILE HB H 42.961 38.894 44.513 1.00 . A A . 33 ILE HB 1 1
5 10372 1 1 33 ILE HD11 H 42.059 36.026 43.282 1.00 . A A . 33 ILE HD11 1 1
5 10373 1 1 33 ILE HD12 H 42.293 35.320 44.860 1.00 . A A . 33 ILE HD12 1 1
5 10374 1 1 33 ILE HD13 H 43.450 36.521 44.332 1.00 . A A . 33 ILE HD13 1 1
5 10375 1 1 33 ILE HG12 H 41.162 36.841 45.770 1.00 . A A . 33 ILE HG12 1 1
5 10376 1 1 33 ILE HG13 H 40.834 37.616 44.113 1.00 . A A . 33 ILE HG13 1 1
5 10377 1 1 33 ILE HG21 H 43.806 38.993 46.826 1.00 . A A . 33 ILE HG21 1 1
5 10378 1 1 33 ILE HG22 H 44.096 37.444 46.087 1.00 . A A . 33 ILE HG22 1 1
5 10379 1 1 33 ILE HG23 H 42.750 37.638 47.243 1.00 . A A . 33 ILE HG23 1 1
5 10380 1 1 33 ILE N N 40.188 38.965 46.213 1.00 . A A . 33 ILE N 1 1
5 10381 1 1 33 ILE O O 41.801 41.688 44.709 1.00 . A A . 33 ILE O 1 1
5 10382 1 1 34 ALA C C 38.521 41.998 43.031 1.00 . A A . 34 ALA C 1 1
5 10383 1 1 34 ALA CA C 39.834 41.276 42.776 1.00 . A A . 34 ALA CA 1 1
5 10384 1 1 34 ALA CB C 39.729 40.485 41.458 1.00 . A A . 34 ALA CB 1 1
5 10385 1 1 34 ALA H H 39.645 39.534 43.979 1.00 . A A . 34 ALA H 1 1
5 10386 1 1 34 ALA HA H 40.610 42.032 42.649 1.00 . A A . 34 ALA HA 1 1
5 10387 1 1 34 ALA HB1 H 40.195 39.505 41.541 1.00 . A A . 34 ALA HB1 1 1
5 10388 1 1 34 ALA HB2 H 40.235 41.049 40.685 1.00 . A A . 34 ALA HB2 1 1
5 10389 1 1 34 ALA HB3 H 38.716 40.284 41.130 1.00 . A A . 34 ALA HB3 1 1
5 10390 1 1 34 ALA N N 40.184 40.378 43.871 1.00 . A A . 34 ALA N 1 1
5 10391 1 1 34 ALA O O 37.575 41.870 42.259 1.00 . A A . 34 ALA O 1 1
5 10392 1 1 35 PRO C C 37.294 44.792 43.326 1.00 . A A . 35 PRO C 1 1
5 10393 1 1 35 PRO CA C 37.275 43.641 44.312 1.00 . A A . 35 PRO CA 1 1
5 10394 1 1 35 PRO CB C 37.461 44.127 45.746 1.00 . A A . 35 PRO CB 1 1
5 10395 1 1 35 PRO CD C 39.507 43.082 45.044 1.00 . A A . 35 PRO CD 1 1
5 10396 1 1 35 PRO CG C 38.956 44.193 45.920 1.00 . A A . 35 PRO CG 1 1
5 10397 1 1 35 PRO HA H 36.357 43.063 44.208 1.00 . A A . 35 PRO HA 1 1
5 10398 1 1 35 PRO HB2 H 36.987 45.095 45.920 1.00 . A A . 35 PRO HB2 1 1
5 10399 1 1 35 PRO HB3 H 37.055 43.382 46.430 1.00 . A A . 35 PRO HB3 1 1
5 10400 1 1 35 PRO HD2 H 40.411 43.453 44.578 1.00 . A A . 35 PRO HD2 1 1
5 10401 1 1 35 PRO HD3 H 39.631 42.225 45.701 1.00 . A A . 35 PRO HD3 1 1
5 10402 1 1 35 PRO HG2 H 39.323 45.157 45.565 1.00 . A A . 35 PRO HG2 1 1
5 10403 1 1 35 PRO HG3 H 39.241 44.054 46.964 1.00 . A A . 35 PRO HG3 1 1
5 10404 1 1 35 PRO N N 38.461 42.821 44.059 1.00 . A A . 35 PRO N 1 1
5 10405 1 1 35 PRO O O 36.260 45.350 42.955 1.00 . A A . 35 PRO O 1 1
5 10406 1 1 36 GLN C C 38.318 45.679 40.544 1.00 . A A . 36 GLN C 1 1
5 10407 1 1 36 GLN CA C 38.729 46.167 41.918 1.00 . A A . 36 GLN CA 1 1
5 10408 1 1 36 GLN CB C 40.201 46.578 41.904 1.00 . A A . 36 GLN CB 1 1
5 10409 1 1 36 GLN CD C 41.825 48.288 41.065 1.00 . A A . 36 GLN CD 1 1
5 10410 1 1 36 GLN CG C 40.368 47.852 41.069 1.00 . A A . 36 GLN CG 1 1
5 10411 1 1 36 GLN H H 39.317 44.675 43.310 1.00 . A A . 36 GLN H 1 1
5 10412 1 1 36 GLN HA H 38.115 47.031 42.181 1.00 . A A . 36 GLN HA 1 1
5 10413 1 1 36 GLN HB2 H 40.512 46.770 42.929 1.00 . A A . 36 GLN HB2 1 1
5 10414 1 1 36 GLN HB3 H 40.818 45.779 41.491 1.00 . A A . 36 GLN HB3 1 1
5 10415 1 1 36 GLN HE21 H 41.770 48.822 39.127 1.00 . A A . 36 GLN HE21 1 1
5 10416 1 1 36 GLN HE22 H 43.312 49.033 39.964 1.00 . A A . 36 GLN HE22 1 1
5 10417 1 1 36 GLN HG2 H 40.062 47.659 40.042 1.00 . A A . 36 GLN HG2 1 1
5 10418 1 1 36 GLN HG3 H 39.751 48.654 41.469 1.00 . A A . 36 GLN HG3 1 1
5 10419 1 1 36 GLN N N 38.514 45.118 42.890 1.00 . A A . 36 GLN N 1 1
5 10420 1 1 36 GLN NE2 N 42.352 48.745 39.956 1.00 . A A . 36 GLN NE2 1 1
5 10421 1 1 36 GLN O O 37.666 46.395 39.785 1.00 . A A . 36 GLN O 1 1
5 10422 1 1 36 GLN OE1 O 42.508 48.214 42.082 1.00 . A A . 36 GLN OE1 1 1
5 10423 1 1 37 ALA C C 36.908 43.511 38.851 1.00 . A A . 37 ALA C 1 1
5 10424 1 1 37 ALA CA C 38.392 43.863 38.943 1.00 . A A . 37 ALA CA 1 1
5 10425 1 1 37 ALA CB C 39.254 42.625 38.722 1.00 . A A . 37 ALA CB 1 1
5 10426 1 1 37 ALA H H 39.247 43.919 40.897 1.00 . A A . 37 ALA H 1 1
5 10427 1 1 37 ALA HA H 38.622 44.590 38.160 1.00 . A A . 37 ALA HA 1 1
5 10428 1 1 37 ALA HB1 H 40.276 42.815 39.056 1.00 . A A . 37 ALA HB1 1 1
5 10429 1 1 37 ALA HB2 H 39.290 42.486 37.647 1.00 . A A . 37 ALA HB2 1 1
5 10430 1 1 37 ALA HB3 H 38.859 41.745 39.215 1.00 . A A . 37 ALA HB3 1 1
5 10431 1 1 37 ALA N N 38.714 44.449 40.228 1.00 . A A . 37 ALA N 1 1
5 10432 1 1 37 ALA O O 36.137 44.196 38.178 1.00 . A A . 37 ALA O 1 1
5 10433 1 1 38 ILE C C 34.414 42.431 40.784 1.00 . A A . 38 ILE C 1 1
5 10434 1 1 38 ILE CA C 35.125 41.976 39.514 1.00 . A A . 38 ILE CA 1 1
5 10435 1 1 38 ILE CB C 35.071 40.443 39.360 1.00 . A A . 38 ILE CB 1 1
5 10436 1 1 38 ILE CD1 C 34.933 40.337 36.855 1.00 . A A . 38 ILE CD1 1 1
5 10437 1 1 38 ILE CG1 C 34.191 40.058 38.160 1.00 . A A . 38 ILE CG1 1 1
5 10438 1 1 38 ILE CG2 C 34.505 39.772 40.622 1.00 . A A . 38 ILE CG2 1 1
5 10439 1 1 38 ILE H H 37.117 42.060 40.245 1.00 . A A . 38 ILE H 1 1
5 10440 1 1 38 ILE HA H 34.600 42.437 38.678 1.00 . A A . 38 ILE HA 1 1
5 10441 1 1 38 ILE HB H 36.077 40.062 39.192 1.00 . A A . 38 ILE HB 1 1
5 10442 1 1 38 ILE HD11 H 34.975 41.417 36.736 1.00 . A A . 38 ILE HD11 1 1
5 10443 1 1 38 ILE HD12 H 34.381 39.897 36.025 1.00 . A A . 38 ILE HD12 1 1
5 10444 1 1 38 ILE HD13 H 35.937 39.929 36.890 1.00 . A A . 38 ILE HD13 1 1
5 10445 1 1 38 ILE HG12 H 33.982 38.988 38.198 1.00 . A A . 38 ILE HG12 1 1
5 10446 1 1 38 ILE HG13 H 33.241 40.596 38.182 1.00 . A A . 38 ILE HG13 1 1
5 10447 1 1 38 ILE HG21 H 35.093 40.023 41.507 1.00 . A A . 38 ILE HG21 1 1
5 10448 1 1 38 ILE HG22 H 34.560 38.690 40.502 1.00 . A A . 38 ILE HG22 1 1
5 10449 1 1 38 ILE HG23 H 33.456 40.016 40.767 1.00 . A A . 38 ILE HG23 1 1
5 10450 1 1 38 ILE N N 36.511 42.432 39.521 1.00 . A A . 38 ILE N 1 1
5 10451 1 1 38 ILE O O 35.012 42.492 41.856 1.00 . A A . 38 ILE O 1 1
5 10452 1 1 39 LYS C C 31.976 41.970 42.689 1.00 . A A . 39 LYS C 1 1
5 10453 1 1 39 LYS CA C 32.343 43.163 41.822 1.00 . A A . 39 LYS CA 1 1
5 10454 1 1 39 LYS CB C 31.084 43.901 41.357 1.00 . A A . 39 LYS CB 1 1
5 10455 1 1 39 LYS CD C 29.388 43.930 43.224 1.00 . A A . 39 LYS CD 1 1
5 10456 1 1 39 LYS CE C 28.854 44.740 44.402 1.00 . A A . 39 LYS CE 1 1
5 10457 1 1 39 LYS CG C 30.483 44.725 42.505 1.00 . A A . 39 LYS CG 1 1
5 10458 1 1 39 LYS H H 32.697 42.737 39.752 1.00 . A A . 39 LYS H 1 1
5 10459 1 1 39 LYS HA H 32.954 43.844 42.415 1.00 . A A . 39 LYS HA 1 1
5 10460 1 1 39 LYS HB2 H 31.384 44.611 40.584 1.00 . A A . 39 LYS HB2 1 1
5 10461 1 1 39 LYS HB3 H 30.363 43.232 40.918 1.00 . A A . 39 LYS HB3 1 1
5 10462 1 1 39 LYS HD2 H 28.568 43.744 42.528 1.00 . A A . 39 LYS HD2 1 1
5 10463 1 1 39 LYS HD3 H 29.755 42.975 43.588 1.00 . A A . 39 LYS HD3 1 1
5 10464 1 1 39 LYS HE2 H 28.608 45.755 44.076 1.00 . A A . 39 LYS HE2 1 1
5 10465 1 1 39 LYS HE3 H 27.933 44.275 44.768 1.00 . A A . 39 LYS HE3 1 1
5 10466 1 1 39 LYS HG2 H 31.265 45.030 43.201 1.00 . A A . 39 LYS HG2 1 1
5 10467 1 1 39 LYS HG3 H 30.034 45.627 42.089 1.00 . A A . 39 LYS HG3 1 1
5 10468 1 1 39 LYS HZ1 H 30.143 43.844 45.799 1.00 . A A . 39 LYS HZ1 1 1
5 10469 1 1 39 LYS HZ2 H 29.464 45.221 46.318 1.00 . A A . 39 LYS HZ2 1 1
5 10470 1 1 39 LYS HZ3 H 30.675 45.325 45.236 1.00 . A A . 39 LYS HZ3 1 1
5 10471 1 1 39 LYS N N 33.121 42.731 40.667 1.00 . A A . 39 LYS N 1 1
5 10472 1 1 39 LYS NZ N 29.860 44.773 45.493 1.00 . A A . 39 LYS NZ 1 1
5 10473 1 1 39 LYS O O 32.233 41.972 43.892 1.00 . A A . 39 LYS O 1 1
5 10474 1 1 40 GLN C C 30.454 38.693 41.876 1.00 . A A . 40 GLN C 1 1
5 10475 1 1 40 GLN CA C 31.012 39.747 42.818 1.00 . A A . 40 GLN CA 1 1
5 10476 1 1 40 GLN CB C 29.956 40.099 43.882 1.00 . A A . 40 GLN CB 1 1
5 10477 1 1 40 GLN CD C 30.740 38.096 45.177 1.00 . A A . 40 GLN CD 1 1
5 10478 1 1 40 GLN CG C 29.522 38.852 44.657 1.00 . A A . 40 GLN CG 1 1
5 10479 1 1 40 GLN H H 31.075 41.032 41.123 1.00 . A A . 40 GLN H 1 1
5 10480 1 1 40 GLN HA H 31.911 39.351 43.287 1.00 . A A . 40 GLN HA 1 1
5 10481 1 1 40 GLN HB2 H 30.327 40.810 44.614 1.00 . A A . 40 GLN HB2 1 1
5 10482 1 1 40 GLN HB3 H 29.080 40.537 43.400 1.00 . A A . 40 GLN HB3 1 1
5 10483 1 1 40 GLN HE21 H 30.030 36.219 44.744 1.00 . A A . 40 GLN HE21 1 1
5 10484 1 1 40 GLN HE22 H 31.561 36.331 45.554 1.00 . A A . 40 GLN HE22 1 1
5 10485 1 1 40 GLN HG2 H 28.947 39.177 45.524 1.00 . A A . 40 GLN HG2 1 1
5 10486 1 1 40 GLN HG3 H 28.847 38.218 44.084 1.00 . A A . 40 GLN HG3 1 1
5 10487 1 1 40 GLN N N 31.384 40.943 42.082 1.00 . A A . 40 GLN N 1 1
5 10488 1 1 40 GLN NE2 N 30.791 36.795 45.077 1.00 . A A . 40 GLN NE2 1 1
5 10489 1 1 40 GLN O O 30.097 38.990 40.738 1.00 . A A . 40 GLN O 1 1
5 10490 1 1 40 GLN OE1 O 31.677 38.701 45.679 1.00 . A A . 40 GLN OE1 1 1
5 10491 1 1 41 ALA C C 29.585 35.147 42.420 1.00 . A A . 41 ALA C 1 1
5 10492 1 1 41 ALA CA C 29.850 36.370 41.547 1.00 . A A . 41 ALA CA 1 1
5 10493 1 1 41 ALA CB C 30.859 36.039 40.444 1.00 . A A . 41 ALA CB 1 1
5 10494 1 1 41 ALA H H 30.795 37.213 43.231 1.00 . A A . 41 ALA H 1 1
5 10495 1 1 41 ALA HA H 28.911 36.697 41.096 1.00 . A A . 41 ALA HA 1 1
5 10496 1 1 41 ALA HB1 H 31.601 35.325 40.809 1.00 . A A . 41 ALA HB1 1 1
5 10497 1 1 41 ALA HB2 H 31.398 36.923 40.104 1.00 . A A . 41 ALA HB2 1 1
5 10498 1 1 41 ALA HB3 H 30.358 35.641 39.574 1.00 . A A . 41 ALA HB3 1 1
5 10499 1 1 41 ALA N N 30.379 37.452 42.340 1.00 . A A . 41 ALA N 1 1
5 10500 1 1 41 ALA O O 30.327 34.861 43.351 1.00 . A A . 41 ALA O 1 1
5 10501 1 1 42 GLU C C 27.460 32.208 41.965 1.00 . A A . 42 GLU C 1 1
5 10502 1 1 42 GLU CA C 28.171 33.211 42.861 1.00 . A A . 42 GLU CA 1 1
5 10503 1 1 42 GLU CB C 27.266 33.586 44.029 1.00 . A A . 42 GLU CB 1 1
5 10504 1 1 42 GLU CD C 25.247 34.899 44.684 1.00 . A A . 42 GLU CD 1 1
5 10505 1 1 42 GLU CG C 26.065 34.394 43.521 1.00 . A A . 42 GLU CG 1 1
5 10506 1 1 42 GLU H H 27.808 34.805 41.510 1.00 . A A . 42 GLU H 1 1
5 10507 1 1 42 GLU HA H 29.067 32.733 43.268 1.00 . A A . 42 GLU HA 1 1
5 10508 1 1 42 GLU HB2 H 26.931 32.680 44.534 1.00 . A A . 42 GLU HB2 1 1
5 10509 1 1 42 GLU HB3 H 27.844 34.191 44.729 1.00 . A A . 42 GLU HB3 1 1
5 10510 1 1 42 GLU HG2 H 26.379 35.264 42.941 1.00 . A A . 42 GLU HG2 1 1
5 10511 1 1 42 GLU HG3 H 25.434 33.765 42.891 1.00 . A A . 42 GLU HG3 1 1
5 10512 1 1 42 GLU N N 28.523 34.416 42.116 1.00 . A A . 42 GLU N 1 1
5 10513 1 1 42 GLU O O 26.875 32.580 40.943 1.00 . A A . 42 GLU O 1 1
5 10514 1 1 42 GLU OE1 O 24.413 35.790 44.475 1.00 . A A . 42 GLU OE1 1 1
5 10515 1 1 42 GLU OE2 O 25.444 34.418 45.807 1.00 . A A . 42 GLU OE2 1 1
5 10516 1 1 43 ILE C C 25.398 29.785 41.868 1.00 . A A . 43 ILE C 1 1
5 10517 1 1 43 ILE CA C 26.868 29.902 41.524 1.00 . A A . 43 ILE CA 1 1
5 10518 1 1 43 ILE CB C 27.535 28.525 41.679 1.00 . A A . 43 ILE CB 1 1
5 10519 1 1 43 ILE CD1 C 28.231 27.785 43.975 1.00 . A A . 43 ILE CD1 1 1
5 10520 1 1 43 ILE CG1 C 28.682 28.514 42.712 1.00 . A A . 43 ILE CG1 1 1
5 10521 1 1 43 ILE CG2 C 28.089 28.091 40.330 1.00 . A A . 43 ILE CG2 1 1
5 10522 1 1 43 ILE H H 27.948 30.677 43.202 1.00 . A A . 43 ILE H 1 1
5 10523 1 1 43 ILE HA H 26.927 30.190 40.477 1.00 . A A . 43 ILE HA 1 1
5 10524 1 1 43 ILE HB H 26.783 27.780 41.954 1.00 . A A . 43 ILE HB 1 1
5 10525 1 1 43 ILE HD11 H 27.414 28.334 44.443 1.00 . A A . 43 ILE HD11 1 1
5 10526 1 1 43 ILE HD12 H 29.062 27.733 44.677 1.00 . A A . 43 ILE HD12 1 1
5 10527 1 1 43 ILE HD13 H 27.906 26.774 43.740 1.00 . A A . 43 ILE HD13 1 1
5 10528 1 1 43 ILE HG12 H 29.494 27.898 42.319 1.00 . A A . 43 ILE HG12 1 1
5 10529 1 1 43 ILE HG13 H 29.172 29.453 42.944 1.00 . A A . 43 ILE HG13 1 1
5 10530 1 1 43 ILE HG21 H 28.466 27.079 40.442 1.00 . A A . 43 ILE HG21 1 1
5 10531 1 1 43 ILE HG22 H 28.927 28.719 40.049 1.00 . A A . 43 ILE HG22 1 1
5 10532 1 1 43 ILE HG23 H 27.309 28.119 39.573 1.00 . A A . 43 ILE HG23 1 1
5 10533 1 1 43 ILE N N 27.511 30.934 42.325 1.00 . A A . 43 ILE N 1 1
5 10534 1 1 43 ILE O O 25.004 29.818 43.036 1.00 . A A . 43 ILE O 1 1
5 10535 1 1 44 LEU C C 22.850 27.974 41.131 1.00 . A A . 44 LEU C 1 1
5 10536 1 1 44 LEU CA C 23.159 29.448 40.989 1.00 . A A . 44 LEU CA 1 1
5 10537 1 1 44 LEU CB C 22.435 30.032 39.773 1.00 . A A . 44 LEU CB 1 1
5 10538 1 1 44 LEU CD1 C 23.425 32.256 40.393 1.00 . A A . 44 LEU CD1 1 1
5 10539 1 1 44 LEU CD2 C 21.592 32.126 38.714 1.00 . A A . 44 LEU CD2 1 1
5 10540 1 1 44 LEU CG C 22.146 31.515 39.999 1.00 . A A . 44 LEU CG 1 1
5 10541 1 1 44 LEU H H 24.983 29.551 39.900 1.00 . A A . 44 LEU H 1 1
5 10542 1 1 44 LEU HA H 22.796 29.934 41.897 1.00 . A A . 44 LEU HA 1 1
5 10543 1 1 44 LEU HB2 H 23.018 29.883 38.867 1.00 . A A . 44 LEU HB2 1 1
5 10544 1 1 44 LEU HB3 H 21.478 29.528 39.648 1.00 . A A . 44 LEU HB3 1 1
5 10545 1 1 44 LEU HD11 H 23.730 32.005 41.406 1.00 . A A . 44 LEU HD11 1 1
5 10546 1 1 44 LEU HD12 H 23.205 33.323 40.419 1.00 . A A . 44 LEU HD12 1 1
5 10547 1 1 44 LEU HD13 H 24.226 32.060 39.683 1.00 . A A . 44 LEU HD13 1 1
5 10548 1 1 44 LEU HD21 H 22.309 32.026 37.903 1.00 . A A . 44 LEU HD21 1 1
5 10549 1 1 44 LEU HD22 H 21.355 33.177 38.879 1.00 . A A . 44 LEU HD22 1 1
5 10550 1 1 44 LEU HD23 H 20.671 31.612 38.437 1.00 . A A . 44 LEU HD23 1 1
5 10551 1 1 44 LEU HG H 21.409 31.629 40.795 1.00 . A A . 44 LEU HG 1 1
5 10552 1 1 44 LEU N N 24.593 29.619 40.833 1.00 . A A . 44 LEU N 1 1
5 10553 1 1 44 LEU O O 22.001 27.581 41.931 1.00 . A A . 44 LEU O 1 1
5 10554 1 1 45 GLU C C 24.715 25.053 40.245 1.00 . A A . 45 GLU C 1 1
5 10555 1 1 45 GLU CA C 23.370 25.726 40.406 1.00 . A A . 45 GLU CA 1 1
5 10556 1 1 45 GLU CB C 22.422 25.307 39.289 1.00 . A A . 45 GLU CB 1 1
5 10557 1 1 45 GLU CD C 21.469 23.178 38.379 1.00 . A A . 45 GLU CD 1 1
5 10558 1 1 45 GLU CG C 22.721 23.869 38.862 1.00 . A A . 45 GLU CG 1 1
5 10559 1 1 45 GLU H H 24.249 27.534 39.734 1.00 . A A . 45 GLU H 1 1
5 10560 1 1 45 GLU HA H 22.949 25.410 41.363 1.00 . A A . 45 GLU HA 1 1
5 10561 1 1 45 GLU HB2 H 21.410 25.424 39.664 1.00 . A A . 45 GLU HB2 1 1
5 10562 1 1 45 GLU HB3 H 22.554 25.958 38.428 1.00 . A A . 45 GLU HB3 1 1
5 10563 1 1 45 GLU HG2 H 23.511 23.869 38.120 1.00 . A A . 45 GLU HG2 1 1
5 10564 1 1 45 GLU HG3 H 23.017 23.261 39.714 1.00 . A A . 45 GLU HG3 1 1
5 10565 1 1 45 GLU N N 23.553 27.155 40.361 1.00 . A A . 45 GLU N 1 1
5 10566 1 1 45 GLU O O 25.504 25.460 39.411 1.00 . A A . 45 GLU O 1 1
5 10567 1 1 45 GLU OE1 O 21.496 22.577 37.303 1.00 . A A . 45 GLU OE1 1 1
5 10568 1 1 45 GLU OE2 O 20.458 23.232 39.090 1.00 . A A . 45 GLU OE2 1 1
5 10569 1 1 46 GLY C C 27.239 23.869 41.896 1.00 . A A . 46 GLY C 1 1
5 10570 1 1 46 GLY CA C 26.192 23.264 40.971 1.00 . A A . 46 GLY CA 1 1
5 10571 1 1 46 GLY H H 24.279 23.777 41.754 1.00 . A A . 46 GLY H 1 1
5 10572 1 1 46 GLY HA2 H 26.007 22.241 41.295 1.00 . A A . 46 GLY HA2 1 1
5 10573 1 1 46 GLY HA3 H 26.557 23.230 39.953 1.00 . A A . 46 GLY HA3 1 1
5 10574 1 1 46 GLY N N 24.946 24.014 41.027 1.00 . A A . 46 GLY N 1 1
5 10575 1 1 46 GLY O O 26.907 24.554 42.864 1.00 . A A . 46 GLY O 1 1
5 10576 1 1 47 ASN C C 30.723 24.686 41.541 1.00 . A A . 47 ASN C 1 1
5 10577 1 1 47 ASN CA C 29.612 24.122 42.420 1.00 . A A . 47 ASN CA 1 1
5 10578 1 1 47 ASN CB C 30.165 22.997 43.300 1.00 . A A . 47 ASN CB 1 1
5 10579 1 1 47 ASN CG C 30.248 21.694 42.521 1.00 . A A . 47 ASN CG 1 1
5 10580 1 1 47 ASN H H 28.693 22.928 40.885 1.00 . A A . 47 ASN H 1 1
5 10581 1 1 47 ASN HA H 29.283 24.939 43.066 1.00 . A A . 47 ASN HA 1 1
5 10582 1 1 47 ASN HB2 H 31.150 23.261 43.685 1.00 . A A . 47 ASN HB2 1 1
5 10583 1 1 47 ASN HB3 H 29.492 22.839 44.140 1.00 . A A . 47 ASN HB3 1 1
5 10584 1 1 47 ASN HD21 H 31.074 22.408 40.889 1.00 . A A . 47 ASN HD21 1 1
5 10585 1 1 47 ASN HD22 H 30.472 20.802 40.786 1.00 . A A . 47 ASN HD22 1 1
5 10586 1 1 47 ASN N N 28.503 23.611 41.606 1.00 . A A . 47 ASN N 1 1
5 10587 1 1 47 ASN ND2 N 30.406 21.720 41.218 1.00 . A A . 47 ASN ND2 1 1
5 10588 1 1 47 ASN O O 31.613 25.381 42.026 1.00 . A A . 47 ASN O 1 1
5 10589 1 1 47 ASN OD1 O 30.165 20.615 43.093 1.00 . A A . 47 ASN OD1 1 1
5 10590 1 1 48 GLY C C 31.973 23.822 38.233 1.00 . A A . 48 GLY C 1 1
5 10591 1 1 48 GLY CA C 31.677 24.858 39.310 1.00 . A A . 48 GLY CA 1 1
5 10592 1 1 48 GLY H H 29.833 23.952 39.889 1.00 . A A . 48 GLY H 1 1
5 10593 1 1 48 GLY HA2 H 31.359 25.794 38.860 1.00 . A A . 48 GLY HA2 1 1
5 10594 1 1 48 GLY HA3 H 32.616 25.047 39.831 1.00 . A A . 48 GLY HA3 1 1
5 10595 1 1 48 GLY N N 30.668 24.389 40.247 1.00 . A A . 48 GLY N 1 1
5 10596 1 1 48 GLY O O 32.934 23.969 37.490 1.00 . A A . 48 GLY O 1 1
5 10597 1 1 49 GLY C C 30.262 21.735 36.089 1.00 . A A . 49 GLY C 1 1
5 10598 1 1 49 GLY CA C 31.355 21.721 37.153 1.00 . A A . 49 GLY CA 1 1
5 10599 1 1 49 GLY H H 30.346 22.713 38.742 1.00 . A A . 49 GLY H 1 1
5 10600 1 1 49 GLY HA2 H 32.323 21.812 36.661 1.00 . A A . 49 GLY HA2 1 1
5 10601 1 1 49 GLY HA3 H 31.327 20.764 37.671 1.00 . A A . 49 GLY HA3 1 1
5 10602 1 1 49 GLY N N 31.156 22.772 38.147 1.00 . A A . 49 GLY N 1 1
5 10603 1 1 49 GLY O O 29.426 22.627 36.050 1.00 . A A . 49 GLY O 1 1
5 10604 1 1 50 PRO C C 27.798 20.551 34.667 1.00 . A A . 50 PRO C 1 1
5 10605 1 1 50 PRO CA C 29.231 20.648 34.136 1.00 . A A . 50 PRO CA 1 1
5 10606 1 1 50 PRO CB C 29.596 19.378 33.358 1.00 . A A . 50 PRO CB 1 1
5 10607 1 1 50 PRO CD C 31.207 19.644 35.172 1.00 . A A . 50 PRO CD 1 1
5 10608 1 1 50 PRO CG C 30.592 18.629 34.214 1.00 . A A . 50 PRO CG 1 1
5 10609 1 1 50 PRO HA H 29.313 21.510 33.473 1.00 . A A . 50 PRO HA 1 1
5 10610 1 1 50 PRO HB2 H 28.722 18.758 33.147 1.00 . A A . 50 PRO HB2 1 1
5 10611 1 1 50 PRO HB3 H 30.075 19.624 32.425 1.00 . A A . 50 PRO HB3 1 1
5 10612 1 1 50 PRO HD2 H 31.345 19.186 36.152 1.00 . A A . 50 PRO HD2 1 1
5 10613 1 1 50 PRO HD3 H 32.157 20.006 34.782 1.00 . A A . 50 PRO HD3 1 1
5 10614 1 1 50 PRO HG2 H 30.057 17.879 34.798 1.00 . A A . 50 PRO HG2 1 1
5 10615 1 1 50 PRO HG3 H 31.355 18.142 33.606 1.00 . A A . 50 PRO HG3 1 1
5 10616 1 1 50 PRO N N 30.246 20.745 35.210 1.00 . A A . 50 PRO N 1 1
5 10617 1 1 50 PRO O O 27.488 19.684 35.485 1.00 . A A . 50 PRO O 1 1
5 10618 1 1 51 GLY C C 25.333 22.551 35.609 1.00 . A A . 51 GLY C 1 1
5 10619 1 1 51 GLY CA C 25.528 21.444 34.607 1.00 . A A . 51 GLY CA 1 1
5 10620 1 1 51 GLY H H 27.208 22.084 33.465 1.00 . A A . 51 GLY H 1 1
5 10621 1 1 51 GLY HA2 H 24.891 21.638 33.746 1.00 . A A . 51 GLY HA2 1 1
5 10622 1 1 51 GLY HA3 H 25.231 20.496 35.058 1.00 . A A . 51 GLY HA3 1 1
5 10623 1 1 51 GLY N N 26.926 21.426 34.180 1.00 . A A . 51 GLY N 1 1
5 10624 1 1 51 GLY O O 24.250 22.749 36.154 1.00 . A A . 51 GLY O 1 1
5 10625 1 1 52 THR C C 26.176 25.676 36.065 1.00 . A A . 52 THR C 1 1
5 10626 1 1 52 THR CA C 26.442 24.361 36.775 1.00 . A A . 52 THR CA 1 1
5 10627 1 1 52 THR CB C 27.804 24.413 37.444 1.00 . A A . 52 THR CB 1 1
5 10628 1 1 52 THR CG2 C 27.906 25.574 38.414 1.00 . A A . 52 THR CG2 1 1
5 10629 1 1 52 THR H H 27.266 23.054 35.345 1.00 . A A . 52 THR H 1 1
5 10630 1 1 52 THR HA H 25.684 24.188 37.530 1.00 . A A . 52 THR HA 1 1
5 10631 1 1 52 THR HB H 28.551 24.597 36.680 1.00 . A A . 52 THR HB 1 1
5 10632 1 1 52 THR HG1 H 28.371 22.605 37.448 1.00 . A A . 52 THR HG1 1 1
5 10633 1 1 52 THR HG21 H 27.737 25.235 39.429 1.00 . A A . 52 THR HG21 1 1
5 10634 1 1 52 THR HG22 H 27.343 26.456 38.142 1.00 . A A . 52 THR HG22 1 1
5 10635 1 1 52 THR HG23 H 28.942 25.882 38.450 1.00 . A A . 52 THR HG23 1 1
5 10636 1 1 52 THR N N 26.417 23.267 35.846 1.00 . A A . 52 THR N 1 1
5 10637 1 1 52 THR O O 26.756 25.961 35.014 1.00 . A A . 52 THR O 1 1
5 10638 1 1 52 THR OG1 O 28.042 23.198 38.143 1.00 . A A . 52 THR OG1 1 1
5 10639 1 1 53 ILE C C 25.665 28.870 37.017 1.00 . A A . 53 ILE C 1 1
5 10640 1 1 53 ILE CA C 25.036 27.822 36.129 1.00 . A A . 53 ILE CA 1 1
5 10641 1 1 53 ILE CB C 23.527 28.069 36.072 1.00 . A A . 53 ILE CB 1 1
5 10642 1 1 53 ILE CD1 C 22.447 25.856 35.573 1.00 . A A . 53 ILE CD1 1 1
5 10643 1 1 53 ILE CG1 C 22.882 27.199 34.981 1.00 . A A . 53 ILE CG1 1 1
5 10644 1 1 53 ILE CG2 C 23.276 29.556 35.773 1.00 . A A . 53 ILE CG2 1 1
5 10645 1 1 53 ILE H H 24.975 26.243 37.581 1.00 . A A . 53 ILE H 1 1
5 10646 1 1 53 ILE HA H 25.439 27.935 35.122 1.00 . A A . 53 ILE HA 1 1
5 10647 1 1 53 ILE HB H 23.073 27.852 37.041 1.00 . A A . 53 ILE HB 1 1
5 10648 1 1 53 ILE HD11 H 21.940 25.292 34.793 1.00 . A A . 53 ILE HD11 1 1
5 10649 1 1 53 ILE HD12 H 21.728 26.019 36.376 1.00 . A A . 53 ILE HD12 1 1
5 10650 1 1 53 ILE HD13 H 23.285 25.266 35.928 1.00 . A A . 53 ILE HD13 1 1
5 10651 1 1 53 ILE HG12 H 21.987 27.686 34.595 1.00 . A A . 53 ILE HG12 1 1
5 10652 1 1 53 ILE HG13 H 23.569 27.038 34.148 1.00 . A A . 53 ILE HG13 1 1
5 10653 1 1 53 ILE HG21 H 23.808 29.848 34.866 1.00 . A A . 53 ILE HG21 1 1
5 10654 1 1 53 ILE HG22 H 23.569 30.197 36.602 1.00 . A A . 53 ILE HG22 1 1
5 10655 1 1 53 ILE HG23 H 22.204 29.706 35.637 1.00 . A A . 53 ILE HG23 1 1
5 10656 1 1 53 ILE N N 25.338 26.506 36.670 1.00 . A A . 53 ILE N 1 1
5 10657 1 1 53 ILE O O 25.312 28.975 38.194 1.00 . A A . 53 ILE O 1 1
5 10658 1 1 54 LYS C C 26.694 32.076 36.777 1.00 . A A . 54 LYS C 1 1
5 10659 1 1 54 LYS CA C 27.198 30.723 37.244 1.00 . A A . 54 LYS CA 1 1
5 10660 1 1 54 LYS CB C 28.725 30.633 37.089 1.00 . A A . 54 LYS CB 1 1
5 10661 1 1 54 LYS CD C 30.368 32.016 38.429 1.00 . A A . 54 LYS CD 1 1
5 10662 1 1 54 LYS CE C 29.542 33.294 38.408 1.00 . A A . 54 LYS CE 1 1
5 10663 1 1 54 LYS CG C 29.454 30.791 38.440 1.00 . A A . 54 LYS CG 1 1
5 10664 1 1 54 LYS H H 26.815 29.594 35.483 1.00 . A A . 54 LYS H 1 1
5 10665 1 1 54 LYS HA H 26.936 30.608 38.292 1.00 . A A . 54 LYS HA 1 1
5 10666 1 1 54 LYS HB2 H 29.004 29.664 36.670 1.00 . A A . 54 LYS HB2 1 1
5 10667 1 1 54 LYS HB3 H 29.042 31.393 36.387 1.00 . A A . 54 LYS HB3 1 1
5 10668 1 1 54 LYS HD2 H 30.995 32.004 39.313 1.00 . A A . 54 LYS HD2 1 1
5 10669 1 1 54 LYS HD3 H 31.018 31.978 37.552 1.00 . A A . 54 LYS HD3 1 1
5 10670 1 1 54 LYS HE2 H 30.218 34.103 38.113 1.00 . A A . 54 LYS HE2 1 1
5 10671 1 1 54 LYS HE3 H 28.757 33.221 37.658 1.00 . A A . 54 LYS HE3 1 1
5 10672 1 1 54 LYS HG2 H 28.764 30.859 39.279 1.00 . A A . 54 LYS HG2 1 1
5 10673 1 1 54 LYS HG3 H 30.090 29.917 38.582 1.00 . A A . 54 LYS HG3 1 1
5 10674 1 1 54 LYS HZ1 H 29.771 33.559 40.434 1.00 . A A . 54 LYS HZ1 1 1
5 10675 1 1 54 LYS HZ2 H 28.338 32.861 40.026 1.00 . A A . 54 LYS HZ2 1 1
5 10676 1 1 54 LYS HZ3 H 28.537 34.442 39.783 1.00 . A A . 54 LYS HZ3 1 1
5 10677 1 1 54 LYS N N 26.569 29.670 36.466 1.00 . A A . 54 LYS N 1 1
5 10678 1 1 54 LYS NZ N 29.021 33.556 39.754 1.00 . A A . 54 LYS NZ 1 1
5 10679 1 1 54 LYS O O 26.600 32.354 35.588 1.00 . A A . 54 LYS O 1 1
5 10680 1 1 55 LYS C C 26.855 35.337 38.061 1.00 . A A . 55 LYS C 1 1
5 10681 1 1 55 LYS CA C 25.924 34.298 37.453 1.00 . A A . 55 LYS CA 1 1
5 10682 1 1 55 LYS CB C 24.514 34.479 38.015 1.00 . A A . 55 LYS CB 1 1
5 10683 1 1 55 LYS CD C 22.400 35.770 37.661 1.00 . A A . 55 LYS CD 1 1
5 10684 1 1 55 LYS CE C 21.810 37.117 37.248 1.00 . A A . 55 LYS CE 1 1
5 10685 1 1 55 LYS CG C 23.924 35.813 37.551 1.00 . A A . 55 LYS CG 1 1
5 10686 1 1 55 LYS H H 26.403 32.630 38.702 1.00 . A A . 55 LYS H 1 1
5 10687 1 1 55 LYS HA H 25.886 34.472 36.376 1.00 . A A . 55 LYS HA 1 1
5 10688 1 1 55 LYS HB2 H 23.893 33.663 37.648 1.00 . A A . 55 LYS HB2 1 1
5 10689 1 1 55 LYS HB3 H 24.543 34.464 39.104 1.00 . A A . 55 LYS HB3 1 1
5 10690 1 1 55 LYS HD2 H 22.016 35.008 36.981 1.00 . A A . 55 LYS HD2 1 1
5 10691 1 1 55 LYS HD3 H 22.089 35.513 38.674 1.00 . A A . 55 LYS HD3 1 1
5 10692 1 1 55 LYS HE2 H 22.327 37.513 36.369 1.00 . A A . 55 LYS HE2 1 1
5 10693 1 1 55 LYS HE3 H 20.761 36.964 36.976 1.00 . A A . 55 LYS HE3 1 1
5 10694 1 1 55 LYS HG2 H 24.330 36.629 38.151 1.00 . A A . 55 LYS HG2 1 1
5 10695 1 1 55 LYS HG3 H 24.150 35.982 36.512 1.00 . A A . 55 LYS HG3 1 1
5 10696 1 1 55 LYS HZ1 H 21.460 37.643 39.223 1.00 . A A . 55 LYS HZ1 1 1
5 10697 1 1 55 LYS HZ2 H 21.282 38.868 38.186 1.00 . A A . 55 LYS HZ2 1 1
5 10698 1 1 55 LYS HZ3 H 22.801 38.372 38.640 1.00 . A A . 55 LYS HZ3 1 1
5 10699 1 1 55 LYS N N 26.391 32.939 37.737 1.00 . A A . 55 LYS N 1 1
5 10700 1 1 55 LYS NZ N 21.867 38.061 38.389 1.00 . A A . 55 LYS NZ 1 1
5 10701 1 1 55 LYS O O 27.161 35.266 39.252 1.00 . A A . 55 LYS O 1 1
5 10702 1 1 56 ILE C C 27.313 38.566 38.225 1.00 . A A . 56 ILE C 1 1
5 10703 1 1 56 ILE CA C 28.161 37.371 37.822 1.00 . A A . 56 ILE CA 1 1
5 10704 1 1 56 ILE CB C 29.232 37.820 36.825 1.00 . A A . 56 ILE CB 1 1
5 10705 1 1 56 ILE CD1 C 29.495 35.580 35.695 1.00 . A A . 56 ILE CD1 1 1
5 10706 1 1 56 ILE CG1 C 30.195 36.671 36.508 1.00 . A A . 56 ILE CG1 1 1
5 10707 1 1 56 ILE CG2 C 30.031 38.981 37.429 1.00 . A A . 56 ILE CG2 1 1
5 10708 1 1 56 ILE H H 26.917 36.418 36.344 1.00 . A A . 56 ILE H 1 1
5 10709 1 1 56 ILE HA H 28.678 37.019 38.713 1.00 . A A . 56 ILE HA 1 1
5 10710 1 1 56 ILE HB H 28.771 38.181 35.914 1.00 . A A . 56 ILE HB 1 1
5 10711 1 1 56 ILE HD11 H 28.809 35.999 34.962 1.00 . A A . 56 ILE HD11 1 1
5 10712 1 1 56 ILE HD12 H 28.997 34.850 36.322 1.00 . A A . 56 ILE HD12 1 1
5 10713 1 1 56 ILE HD13 H 30.264 35.033 35.149 1.00 . A A . 56 ILE HD13 1 1
5 10714 1 1 56 ILE HG12 H 31.010 37.064 35.898 1.00 . A A . 56 ILE HG12 1 1
5 10715 1 1 56 ILE HG13 H 30.624 36.249 37.415 1.00 . A A . 56 ILE HG13 1 1
5 10716 1 1 56 ILE HG21 H 30.819 39.271 36.732 1.00 . A A . 56 ILE HG21 1 1
5 10717 1 1 56 ILE HG22 H 30.507 38.677 38.357 1.00 . A A . 56 ILE HG22 1 1
5 10718 1 1 56 ILE HG23 H 29.420 39.871 37.582 1.00 . A A . 56 ILE HG23 1 1
5 10719 1 1 56 ILE N N 27.291 36.322 37.281 1.00 . A A . 56 ILE N 1 1
5 10720 1 1 56 ILE O O 26.420 38.976 37.482 1.00 . A A . 56 ILE O 1 1
5 10721 1 1 57 THR C C 27.718 41.541 39.797 1.00 . A A . 57 THR C 1 1
5 10722 1 1 57 THR CA C 26.861 40.291 39.876 1.00 . A A . 57 THR CA 1 1
5 10723 1 1 57 THR CB C 26.414 40.059 41.318 1.00 . A A . 57 THR CB 1 1
5 10724 1 1 57 THR CG2 C 25.497 41.199 41.763 1.00 . A A . 57 THR CG2 1 1
5 10725 1 1 57 THR H H 28.418 38.839 39.911 1.00 . A A . 57 THR H 1 1
5 10726 1 1 57 THR HA H 25.969 40.454 39.272 1.00 . A A . 57 THR HA 1 1
5 10727 1 1 57 THR HB H 27.283 40.009 41.975 1.00 . A A . 57 THR HB 1 1
5 10728 1 1 57 THR HG1 H 25.712 38.579 42.361 1.00 . A A . 57 THR HG1 1 1
5 10729 1 1 57 THR HG21 H 24.764 41.452 40.999 1.00 . A A . 57 THR HG21 1 1
5 10730 1 1 57 THR HG22 H 26.093 42.087 41.974 1.00 . A A . 57 THR HG22 1 1
5 10731 1 1 57 THR HG23 H 24.976 40.916 42.678 1.00 . A A . 57 THR HG23 1 1
5 10732 1 1 57 THR N N 27.601 39.133 39.388 1.00 . A A . 57 THR N 1 1
5 10733 1 1 57 THR O O 28.765 41.625 40.438 1.00 . A A . 57 THR O 1 1
5 10734 1 1 57 THR OG1 O 25.717 38.827 41.408 1.00 . A A . 57 THR OG1 1 1
5 10735 1 1 58 PHE C C 27.399 44.847 39.758 1.00 . A A . 58 PHE C 1 1
5 10736 1 1 58 PHE CA C 27.996 43.775 38.861 1.00 . A A . 58 PHE CA 1 1
5 10737 1 1 58 PHE CB C 27.961 44.227 37.400 1.00 . A A . 58 PHE CB 1 1
5 10738 1 1 58 PHE CD1 C 29.003 42.507 35.879 1.00 . A A . 58 PHE CD1 1 1
5 10739 1 1 58 PHE CD2 C 30.389 44.312 36.731 1.00 . A A . 58 PHE CD2 1 1
5 10740 1 1 58 PHE CE1 C 30.106 41.990 35.185 1.00 . A A . 58 PHE CE1 1 1
5 10741 1 1 58 PHE CE2 C 31.490 43.795 36.037 1.00 . A A . 58 PHE CE2 1 1
5 10742 1 1 58 PHE CG C 29.144 43.669 36.650 1.00 . A A . 58 PHE CG 1 1
5 10743 1 1 58 PHE CZ C 31.349 42.635 35.263 1.00 . A A . 58 PHE CZ 1 1
5 10744 1 1 58 PHE H H 26.393 42.404 38.518 1.00 . A A . 58 PHE H 1 1
5 10745 1 1 58 PHE HA H 29.039 43.657 39.152 1.00 . A A . 58 PHE HA 1 1
5 10746 1 1 58 PHE HB2 H 27.031 43.926 36.923 1.00 . A A . 58 PHE HB2 1 1
5 10747 1 1 58 PHE HB3 H 28.023 45.314 37.344 1.00 . A A . 58 PHE HB3 1 1
5 10748 1 1 58 PHE HD1 H 28.048 42.002 35.826 1.00 . A A . 58 PHE HD1 1 1
5 10749 1 1 58 PHE HD2 H 30.503 45.210 37.325 1.00 . A A . 58 PHE HD2 1 1
5 10750 1 1 58 PHE HE1 H 30.007 41.084 34.600 1.00 . A A . 58 PHE HE1 1 1
5 10751 1 1 58 PHE HE2 H 32.444 44.303 36.088 1.00 . A A . 58 PHE HE2 1 1
5 10752 1 1 58 PHE HZ H 32.194 42.243 34.715 1.00 . A A . 58 PHE HZ 1 1
5 10753 1 1 58 PHE N N 27.273 42.517 39.012 1.00 . A A . 58 PHE N 1 1
5 10754 1 1 58 PHE O O 26.301 44.678 40.296 1.00 . A A . 58 PHE O 1 1
5 10755 1 1 59 GLY C C 26.256 47.501 40.306 1.00 . A A . 59 GLY C 1 1
5 10756 1 1 59 GLY CA C 27.638 47.046 40.755 1.00 . A A . 59 GLY CA 1 1
5 10757 1 1 59 GLY H H 28.974 46.101 39.396 1.00 . A A . 59 GLY H 1 1
5 10758 1 1 59 GLY HA2 H 27.578 46.699 41.786 1.00 . A A . 59 GLY HA2 1 1
5 10759 1 1 59 GLY HA3 H 28.325 47.890 40.719 1.00 . A A . 59 GLY HA3 1 1
5 10760 1 1 59 GLY N N 28.119 45.953 39.922 1.00 . A A . 59 GLY N 1 1
5 10761 1 1 59 GLY O O 25.939 47.491 39.116 1.00 . A A . 59 GLY O 1 1
5 10762 1 1 60 GLU C C 24.100 49.547 40.025 1.00 . A A . 60 GLU C 1 1
5 10763 1 1 60 GLU CA C 24.071 48.344 40.965 1.00 . A A . 60 GLU CA 1 1
5 10764 1 1 60 GLU CB C 23.339 48.709 42.259 1.00 . A A . 60 GLU CB 1 1
5 10765 1 1 60 GLU CD C 23.643 49.910 44.429 1.00 . A A . 60 GLU CD 1 1
5 10766 1 1 60 GLU CG C 24.344 49.151 43.330 1.00 . A A . 60 GLU CG 1 1
5 10767 1 1 60 GLU H H 25.749 47.876 42.220 1.00 . A A . 60 GLU H 1 1
5 10768 1 1 60 GLU HA H 23.516 47.551 40.467 1.00 . A A . 60 GLU HA 1 1
5 10769 1 1 60 GLU HB2 H 22.613 49.486 42.035 1.00 . A A . 60 GLU HB2 1 1
5 10770 1 1 60 GLU HB3 H 22.804 47.833 42.630 1.00 . A A . 60 GLU HB3 1 1
5 10771 1 1 60 GLU HG2 H 24.850 48.280 43.748 1.00 . A A . 60 GLU HG2 1 1
5 10772 1 1 60 GLU HG3 H 25.086 49.827 42.915 1.00 . A A . 60 GLU HG3 1 1
5 10773 1 1 60 GLU N N 25.427 47.888 41.262 1.00 . A A . 60 GLU N 1 1
5 10774 1 1 60 GLU O O 23.542 49.504 38.929 1.00 . A A . 60 GLU O 1 1
5 10775 1 1 60 GLU OE1 O 22.772 50.733 44.119 1.00 . A A . 60 GLU OE1 1 1
5 10776 1 1 60 GLU OE2 O 23.969 49.693 45.602 1.00 . A A . 60 GLU OE2 1 1
5 10777 1 1 61 GLY C C 26.095 51.786 38.744 1.00 . A A . 61 GLY C 1 1
5 10778 1 1 61 GLY CA C 24.868 51.829 39.643 1.00 . A A . 61 GLY CA 1 1
5 10779 1 1 61 GLY H H 25.313 50.564 41.300 1.00 . A A . 61 GLY H 1 1
5 10780 1 1 61 GLY HA2 H 23.978 51.956 39.025 1.00 . A A . 61 GLY HA2 1 1
5 10781 1 1 61 GLY HA3 H 24.952 52.690 40.306 1.00 . A A . 61 GLY HA3 1 1
5 10782 1 1 61 GLY N N 24.767 50.618 40.446 1.00 . A A . 61 GLY N 1 1
5 10783 1 1 61 GLY O O 26.995 52.618 38.870 1.00 . A A . 61 GLY O 1 1
5 10784 1 1 62 SER C C 26.783 50.330 35.526 1.00 . A A . 62 SER C 1 1
5 10785 1 1 62 SER CA C 27.270 50.658 36.928 1.00 . A A . 62 SER CA 1 1
5 10786 1 1 62 SER CB C 28.197 49.549 37.426 1.00 . A A . 62 SER CB 1 1
5 10787 1 1 62 SER H H 25.345 50.186 37.758 1.00 . A A . 62 SER H 1 1
5 10788 1 1 62 SER HA H 27.846 51.583 36.870 1.00 . A A . 62 SER HA 1 1
5 10789 1 1 62 SER HB2 H 27.743 48.581 37.210 1.00 . A A . 62 SER HB2 1 1
5 10790 1 1 62 SER HB3 H 29.165 49.608 36.925 1.00 . A A . 62 SER HB3 1 1
5 10791 1 1 62 SER HG H 27.522 49.916 39.218 1.00 . A A . 62 SER HG 1 1
5 10792 1 1 62 SER N N 26.141 50.808 37.845 1.00 . A A . 62 SER N 1 1
5 10793 1 1 62 SER O O 25.584 50.154 35.296 1.00 . A A . 62 SER O 1 1
5 10794 1 1 62 SER OG O 28.367 49.659 38.829 1.00 . A A . 62 SER OG 1 1
5 10795 1 1 63 GLN C C 26.712 48.564 33.108 1.00 . A A . 63 GLN C 1 1
5 10796 1 1 63 GLN CA C 27.369 49.938 33.201 1.00 . A A . 63 GLN CA 1 1
5 10797 1 1 63 GLN CB C 28.626 49.967 32.326 1.00 . A A . 63 GLN CB 1 1
5 10798 1 1 63 GLN CD C 27.657 51.435 30.546 1.00 . A A . 63 GLN CD 1 1
5 10799 1 1 63 GLN CG C 28.228 50.057 30.850 1.00 . A A . 63 GLN CG 1 1
5 10800 1 1 63 GLN H H 28.680 50.473 34.811 1.00 . A A . 63 GLN H 1 1
5 10801 1 1 63 GLN HA H 26.653 50.685 32.854 1.00 . A A . 63 GLN HA 1 1
5 10802 1 1 63 GLN HB2 H 29.239 50.830 32.586 1.00 . A A . 63 GLN HB2 1 1
5 10803 1 1 63 GLN HB3 H 29.228 49.072 32.488 1.00 . A A . 63 GLN HB3 1 1
5 10804 1 1 63 GLN HE21 H 29.458 52.341 30.656 1.00 . A A . 63 GLN HE21 1 1
5 10805 1 1 63 GLN HE22 H 28.043 53.382 30.369 1.00 . A A . 63 GLN HE22 1 1
5 10806 1 1 63 GLN HG2 H 29.118 49.909 30.239 1.00 . A A . 63 GLN HG2 1 1
5 10807 1 1 63 GLN HG3 H 27.505 49.284 30.591 1.00 . A A . 63 GLN HG3 1 1
5 10808 1 1 63 GLN N N 27.716 50.249 34.580 1.00 . A A . 63 GLN N 1 1
5 10809 1 1 63 GLN NE2 N 28.457 52.472 30.543 1.00 . A A . 63 GLN NE2 1 1
5 10810 1 1 63 GLN O O 25.623 48.421 32.552 1.00 . A A . 63 GLN O 1 1
5 10811 1 1 63 GLN OE1 O 26.464 51.583 30.304 1.00 . A A . 63 GLN OE1 1 1
5 10812 1 1 64 TYR C C 26.025 45.933 34.897 1.00 . A A . 64 TYR C 1 1
5 10813 1 1 64 TYR CA C 26.856 46.189 33.645 1.00 . A A . 64 TYR CA 1 1
5 10814 1 1 64 TYR CB C 28.010 45.185 33.554 1.00 . A A . 64 TYR CB 1 1
5 10815 1 1 64 TYR CD1 C 29.873 45.982 32.055 1.00 . A A . 64 TYR CD1 1 1
5 10816 1 1 64 TYR CD2 C 29.970 46.512 34.424 1.00 . A A . 64 TYR CD2 1 1
5 10817 1 1 64 TYR CE1 C 31.083 46.660 31.855 1.00 . A A . 64 TYR CE1 1 1
5 10818 1 1 64 TYR CE2 C 31.178 47.190 34.225 1.00 . A A . 64 TYR CE2 1 1
5 10819 1 1 64 TYR CG C 29.322 45.900 33.339 1.00 . A A . 64 TYR CG 1 1
5 10820 1 1 64 TYR CZ C 31.740 47.266 32.939 1.00 . A A . 64 TYR CZ 1 1
5 10821 1 1 64 TYR H H 28.261 47.733 34.100 1.00 . A A . 64 TYR H 1 1
5 10822 1 1 64 TYR HA H 26.218 46.048 32.771 1.00 . A A . 64 TYR HA 1 1
5 10823 1 1 64 TYR HB2 H 28.068 44.599 34.464 1.00 . A A . 64 TYR HB2 1 1
5 10824 1 1 64 TYR HB3 H 27.816 44.500 32.727 1.00 . A A . 64 TYR HB3 1 1
5 10825 1 1 64 TYR HD1 H 29.367 45.520 31.215 1.00 . A A . 64 TYR HD1 1 1
5 10826 1 1 64 TYR HD2 H 29.535 46.464 35.415 1.00 . A A . 64 TYR HD2 1 1
5 10827 1 1 64 TYR HE1 H 31.505 46.729 30.863 1.00 . A A . 64 TYR HE1 1 1
5 10828 1 1 64 TYR HE2 H 31.682 47.650 35.063 1.00 . A A . 64 TYR HE2 1 1
5 10829 1 1 64 TYR HH H 33.148 48.458 33.524 1.00 . A A . 64 TYR HH 1 1
5 10830 1 1 64 TYR N N 27.371 47.557 33.660 1.00 . A A . 64 TYR N 1 1
5 10831 1 1 64 TYR O O 26.211 46.594 35.920 1.00 . A A . 64 TYR O 1 1
5 10832 1 1 64 TYR OH O 32.921 47.931 32.743 1.00 . A A . 64 TYR OH 1 1
5 10833 1 1 65 GLY C C 24.315 43.145 36.268 1.00 . A A . 65 GLY C 1 1
5 10834 1 1 65 GLY CA C 24.257 44.630 35.953 1.00 . A A . 65 GLY CA 1 1
5 10835 1 1 65 GLY H H 24.924 44.528 33.927 1.00 . A A . 65 GLY H 1 1
5 10836 1 1 65 GLY HA2 H 24.552 45.170 36.852 1.00 . A A . 65 GLY HA2 1 1
5 10837 1 1 65 GLY HA3 H 23.226 44.896 35.720 1.00 . A A . 65 GLY HA3 1 1
5 10838 1 1 65 GLY N N 25.112 44.970 34.817 1.00 . A A . 65 GLY N 1 1
5 10839 1 1 65 GLY O O 24.741 42.749 37.356 1.00 . A A . 65 GLY O 1 1
5 10840 1 1 66 TYR C C 24.186 40.142 34.209 1.00 . A A . 66 TYR C 1 1
5 10841 1 1 66 TYR CA C 23.893 40.868 35.514 1.00 . A A . 66 TYR CA 1 1
5 10842 1 1 66 TYR CB C 22.542 40.417 36.078 1.00 . A A . 66 TYR CB 1 1
5 10843 1 1 66 TYR CD1 C 20.926 42.276 35.546 1.00 . A A . 66 TYR CD1 1 1
5 10844 1 1 66 TYR CD2 C 21.751 42.056 37.822 1.00 . A A . 66 TYR CD2 1 1
5 10845 1 1 66 TYR CE1 C 20.168 43.390 35.929 1.00 . A A . 66 TYR CE1 1 1
5 10846 1 1 66 TYR CE2 C 20.992 43.171 38.205 1.00 . A A . 66 TYR CE2 1 1
5 10847 1 1 66 TYR CG C 21.711 41.605 36.497 1.00 . A A . 66 TYR CG 1 1
5 10848 1 1 66 TYR CZ C 20.198 43.841 37.260 1.00 . A A . 66 TYR CZ 1 1
5 10849 1 1 66 TYR H H 23.521 42.692 34.455 1.00 . A A . 66 TYR H 1 1
5 10850 1 1 66 TYR HA H 24.672 40.595 36.228 1.00 . A A . 66 TYR HA 1 1
5 10851 1 1 66 TYR HB2 H 21.986 39.829 35.347 1.00 . A A . 66 TYR HB2 1 1
5 10852 1 1 66 TYR HB3 H 22.758 39.806 36.942 1.00 . A A . 66 TYR HB3 1 1
5 10853 1 1 66 TYR HD1 H 20.916 41.939 34.518 1.00 . A A . 66 TYR HD1 1 1
5 10854 1 1 66 TYR HD2 H 22.380 41.560 38.549 1.00 . A A . 66 TYR HD2 1 1
5 10855 1 1 66 TYR HE1 H 19.563 43.906 35.198 1.00 . A A . 66 TYR HE1 1 1
5 10856 1 1 66 TYR HE2 H 21.052 43.542 39.218 1.00 . A A . 66 TYR HE2 1 1
5 10857 1 1 66 TYR HH H 19.185 45.446 36.852 1.00 . A A . 66 TYR HH 1 1
5 10858 1 1 66 TYR N N 23.899 42.318 35.316 1.00 . A A . 66 TYR N 1 1
5 10859 1 1 66 TYR O O 23.940 40.668 33.121 1.00 . A A . 66 TYR O 1 1
5 10860 1 1 66 TYR OH O 19.454 44.927 37.634 1.00 . A A . 66 TYR OH 1 1
5 10861 1 1 67 VAL C C 25.036 36.639 33.515 1.00 . A A . 67 VAL C 1 1
5 10862 1 1 67 VAL CA C 25.032 38.116 33.148 1.00 . A A . 67 VAL CA 1 1
5 10863 1 1 67 VAL CB C 26.399 38.518 32.597 1.00 . A A . 67 VAL CB 1 1
5 10864 1 1 67 VAL CG1 C 27.420 38.555 33.732 1.00 . A A . 67 VAL CG1 1 1
5 10865 1 1 67 VAL CG2 C 26.853 37.504 31.547 1.00 . A A . 67 VAL CG2 1 1
5 10866 1 1 67 VAL H H 24.917 38.555 35.237 1.00 . A A . 67 VAL H 1 1
5 10867 1 1 67 VAL HA H 24.281 38.276 32.372 1.00 . A A . 67 VAL HA 1 1
5 10868 1 1 67 VAL HB H 26.327 39.502 32.142 1.00 . A A . 67 VAL HB 1 1
5 10869 1 1 67 VAL HG11 H 27.472 37.595 34.231 1.00 . A A . 67 VAL HG11 1 1
5 10870 1 1 67 VAL HG12 H 27.190 39.344 34.449 1.00 . A A . 67 VAL HG12 1 1
5 10871 1 1 67 VAL HG13 H 28.402 38.780 33.313 1.00 . A A . 67 VAL HG13 1 1
5 10872 1 1 67 VAL HG21 H 26.076 37.385 30.811 1.00 . A A . 67 VAL HG21 1 1
5 10873 1 1 67 VAL HG22 H 27.132 36.545 31.983 1.00 . A A . 67 VAL HG22 1 1
5 10874 1 1 67 VAL HG23 H 27.730 37.906 31.039 1.00 . A A . 67 VAL HG23 1 1
5 10875 1 1 67 VAL N N 24.706 38.926 34.320 1.00 . A A . 67 VAL N 1 1
5 10876 1 1 67 VAL O O 25.422 36.266 34.624 1.00 . A A . 67 VAL O 1 1
5 10877 1 1 68 LYS C C 25.745 33.625 32.179 1.00 . A A . 68 LYS C 1 1
5 10878 1 1 68 LYS CA C 24.564 34.348 32.819 1.00 . A A . 68 LYS CA 1 1
5 10879 1 1 68 LYS CB C 23.256 33.793 32.276 1.00 . A A . 68 LYS CB 1 1
5 10880 1 1 68 LYS CD C 21.624 33.424 34.165 1.00 . A A . 68 LYS CD 1 1
5 10881 1 1 68 LYS CE C 20.815 32.256 33.589 1.00 . A A . 68 LYS CE 1 1
5 10882 1 1 68 LYS CG C 22.061 34.372 33.046 1.00 . A A . 68 LYS CG 1 1
5 10883 1 1 68 LYS H H 24.359 36.147 31.665 1.00 . A A . 68 LYS H 1 1
5 10884 1 1 68 LYS HA H 24.594 34.144 33.890 1.00 . A A . 68 LYS HA 1 1
5 10885 1 1 68 LYS HB2 H 23.159 34.098 31.234 1.00 . A A . 68 LYS HB2 1 1
5 10886 1 1 68 LYS HB3 H 23.319 32.719 32.339 1.00 . A A . 68 LYS HB3 1 1
5 10887 1 1 68 LYS HD2 H 22.471 33.081 34.758 1.00 . A A . 68 LYS HD2 1 1
5 10888 1 1 68 LYS HD3 H 20.958 33.987 34.823 1.00 . A A . 68 LYS HD3 1 1
5 10889 1 1 68 LYS HE2 H 20.138 31.896 34.371 1.00 . A A . 68 LYS HE2 1 1
5 10890 1 1 68 LYS HE3 H 20.198 32.588 32.748 1.00 . A A . 68 LYS HE3 1 1
5 10891 1 1 68 LYS HG2 H 22.294 35.342 33.480 1.00 . A A . 68 LYS HG2 1 1
5 10892 1 1 68 LYS HG3 H 21.225 34.514 32.358 1.00 . A A . 68 LYS HG3 1 1
5 10893 1 1 68 LYS HZ1 H 22.040 31.214 32.241 1.00 . A A . 68 LYS HZ1 1 1
5 10894 1 1 68 LYS HZ2 H 21.163 30.279 33.194 1.00 . A A . 68 LYS HZ2 1 1
5 10895 1 1 68 LYS HZ3 H 22.462 30.984 33.846 1.00 . A A . 68 LYS HZ3 1 1
5 10896 1 1 68 LYS N N 24.615 35.790 32.579 1.00 . A A . 68 LYS N 1 1
5 10897 1 1 68 LYS NZ N 21.715 31.142 33.195 1.00 . A A . 68 LYS NZ 1 1
5 10898 1 1 68 LYS O O 25.834 33.501 30.955 1.00 . A A . 68 LYS O 1 1
5 10899 1 1 69 HIS C C 27.641 30.904 32.950 1.00 . A A . 69 HIS C 1 1
5 10900 1 1 69 HIS CA C 27.811 32.374 32.577 1.00 . A A . 69 HIS CA 1 1
5 10901 1 1 69 HIS CB C 29.071 32.956 33.225 1.00 . A A . 69 HIS CB 1 1
5 10902 1 1 69 HIS CD2 C 30.519 30.816 32.756 1.00 . A A . 69 HIS CD2 1 1
5 10903 1 1 69 HIS CE1 C 31.567 30.726 34.662 1.00 . A A . 69 HIS CE1 1 1
5 10904 1 1 69 HIS CG C 30.086 31.875 33.517 1.00 . A A . 69 HIS CG 1 1
5 10905 1 1 69 HIS H H 26.482 33.187 34.017 1.00 . A A . 69 HIS H 1 1
5 10906 1 1 69 HIS HA H 27.933 32.433 31.495 1.00 . A A . 69 HIS HA 1 1
5 10907 1 1 69 HIS HB2 H 29.517 33.724 32.602 1.00 . A A . 69 HIS HB2 1 1
5 10908 1 1 69 HIS HB3 H 28.798 33.402 34.180 1.00 . A A . 69 HIS HB3 1 1
5 10909 1 1 69 HIS HD2 H 30.197 30.590 31.750 1.00 . A A . 69 HIS HD2 1 1
5 10910 1 1 69 HIS HE1 H 32.242 30.425 35.452 1.00 . A A . 69 HIS HE1 1 1
5 10911 1 1 69 HIS HE2 H 32.014 29.317 33.190 1.00 . A A . 69 HIS HE2 1 1
5 10912 1 1 69 HIS N N 26.638 33.122 33.019 1.00 . A A . 69 HIS N 1 1
5 10913 1 1 69 HIS ND1 N 30.760 31.798 34.720 1.00 . A A . 69 HIS ND1 1 1
5 10914 1 1 69 HIS NE2 N 31.453 30.100 33.490 1.00 . A A . 69 HIS NE2 1 1
5 10915 1 1 69 HIS O O 27.600 30.550 34.124 1.00 . A A . 69 HIS O 1 1
5 10916 1 1 70 ARG C C 28.658 27.834 31.996 1.00 . A A . 70 ARG C 1 1
5 10917 1 1 70 ARG CA C 27.360 28.604 32.185 1.00 . A A . 70 ARG CA 1 1
5 10918 1 1 70 ARG CB C 26.274 28.040 31.264 1.00 . A A . 70 ARG CB 1 1
5 10919 1 1 70 ARG CD C 27.418 26.301 29.804 1.00 . A A . 70 ARG CD 1 1
5 10920 1 1 70 ARG CG C 26.497 26.534 31.020 1.00 . A A . 70 ARG CG 1 1
5 10921 1 1 70 ARG CZ C 25.835 25.436 28.181 1.00 . A A . 70 ARG CZ 1 1
5 10922 1 1 70 ARG H H 27.653 30.350 30.987 1.00 . A A . 70 ARG H 1 1
5 10923 1 1 70 ARG HA H 27.033 28.426 33.211 1.00 . A A . 70 ARG HA 1 1
5 10924 1 1 70 ARG HB2 H 25.305 28.187 31.743 1.00 . A A . 70 ARG HB2 1 1
5 10925 1 1 70 ARG HB3 H 26.263 28.572 30.312 1.00 . A A . 70 ARG HB3 1 1
5 10926 1 1 70 ARG HD2 H 27.549 27.210 29.213 1.00 . A A . 70 ARG HD2 1 1
5 10927 1 1 70 ARG HD3 H 28.405 25.983 30.122 1.00 . A A . 70 ARG HD3 1 1
5 10928 1 1 70 ARG HE H 27.498 24.478 28.711 1.00 . A A . 70 ARG HE 1 1
5 10929 1 1 70 ARG HG2 H 26.820 26.011 31.914 1.00 . A A . 70 ARG HG2 1 1
5 10930 1 1 70 ARG HG3 H 25.518 26.114 30.801 1.00 . A A . 70 ARG HG3 1 1
5 10931 1 1 70 ARG HH11 H 25.802 23.547 27.539 1.00 . A A . 70 ARG HH11 1 1
5 10932 1 1 70 ARG HH12 H 24.573 24.600 26.844 1.00 . A A . 70 ARG HH12 1 1
5 10933 1 1 70 ARG HH21 H 25.624 27.366 28.666 1.00 . A A . 70 ARG HH21 1 1
5 10934 1 1 70 ARG HH22 H 24.419 26.700 27.570 1.00 . A A . 70 ARG HH22 1 1
5 10935 1 1 70 ARG N N 27.541 30.036 31.946 1.00 . A A . 70 ARG N 1 1
5 10936 1 1 70 ARG NE N 26.878 25.240 28.965 1.00 . A A . 70 ARG NE 1 1
5 10937 1 1 70 ARG NH1 N 25.378 24.466 27.443 1.00 . A A . 70 ARG NH1 1 1
5 10938 1 1 70 ARG NH2 N 25.254 26.605 28.139 1.00 . A A . 70 ARG NH2 1 1
5 10939 1 1 70 ARG O O 29.350 27.991 30.990 1.00 . A A . 70 ARG O 1 1
5 10940 1 1 71 ILE C C 29.792 24.920 31.963 1.00 . A A . 71 ILE C 1 1
5 10941 1 1 71 ILE CA C 30.110 26.092 32.879 1.00 . A A . 71 ILE CA 1 1
5 10942 1 1 71 ILE CB C 30.465 25.606 34.282 1.00 . A A . 71 ILE CB 1 1
5 10943 1 1 71 ILE CD1 C 30.406 26.751 36.509 1.00 . A A . 71 ILE CD1 1 1
5 10944 1 1 71 ILE CG1 C 31.014 26.783 35.113 1.00 . A A . 71 ILE CG1 1 1
5 10945 1 1 71 ILE CG2 C 31.512 24.489 34.204 1.00 . A A . 71 ILE CG2 1 1
5 10946 1 1 71 ILE H H 28.267 26.795 33.689 1.00 . A A . 71 ILE H 1 1
5 10947 1 1 71 ILE HA H 30.958 26.632 32.466 1.00 . A A . 71 ILE HA 1 1
5 10948 1 1 71 ILE HB H 29.563 25.200 34.742 1.00 . A A . 71 ILE HB 1 1
5 10949 1 1 71 ILE HD11 H 30.530 25.750 36.910 1.00 . A A . 71 ILE HD11 1 1
5 10950 1 1 71 ILE HD12 H 29.347 27.004 36.443 1.00 . A A . 71 ILE HD12 1 1
5 10951 1 1 71 ILE HD13 H 30.909 27.477 37.148 1.00 . A A . 71 ILE HD13 1 1
5 10952 1 1 71 ILE HG12 H 32.102 26.730 35.187 1.00 . A A . 71 ILE HG12 1 1
5 10953 1 1 71 ILE HG13 H 30.757 27.742 34.666 1.00 . A A . 71 ILE HG13 1 1
5 10954 1 1 71 ILE HG21 H 31.855 24.249 35.208 1.00 . A A . 71 ILE HG21 1 1
5 10955 1 1 71 ILE HG22 H 32.373 24.810 33.614 1.00 . A A . 71 ILE HG22 1 1
5 10956 1 1 71 ILE HG23 H 31.085 23.582 33.777 1.00 . A A . 71 ILE HG23 1 1
5 10957 1 1 71 ILE N N 28.940 26.956 32.949 1.00 . A A . 71 ILE N 1 1
5 10958 1 1 71 ILE O O 28.689 24.373 32.011 1.00 . A A . 71 ILE O 1 1
5 10959 1 1 72 ASP C C 31.003 22.117 30.652 1.00 . A A . 72 ASP C 1 1
5 10960 1 1 72 ASP CA C 30.490 23.459 30.158 1.00 . A A . 72 ASP CA 1 1
5 10961 1 1 72 ASP CB C 31.136 23.788 28.815 1.00 . A A . 72 ASP CB 1 1
5 10962 1 1 72 ASP CG C 30.399 24.933 28.147 1.00 . A A . 72 ASP CG 1 1
5 10963 1 1 72 ASP H H 31.620 25.023 31.077 1.00 . A A . 72 ASP H 1 1
5 10964 1 1 72 ASP HA H 29.420 23.343 29.977 1.00 . A A . 72 ASP HA 1 1
5 10965 1 1 72 ASP HB2 H 32.192 24.024 28.928 1.00 . A A . 72 ASP HB2 1 1
5 10966 1 1 72 ASP HB3 H 31.063 22.913 28.166 1.00 . A A . 72 ASP HB3 1 1
5 10967 1 1 72 ASP N N 30.727 24.544 31.104 1.00 . A A . 72 ASP N 1 1
5 10968 1 1 72 ASP O O 30.240 21.148 30.673 1.00 . A A . 72 ASP O 1 1
5 10969 1 1 72 ASP OD1 O 30.975 26.014 28.013 1.00 . A A . 72 ASP OD1 1 1
5 10970 1 1 72 ASP OD2 O 29.245 24.729 27.758 1.00 . A A . 72 ASP OD2 1 1
5 10971 1 1 73 SER C C 34.142 20.851 32.208 1.00 . A A . 73 SER C 1 1
5 10972 1 1 73 SER CA C 32.813 20.734 31.475 1.00 . A A . 73 SER CA 1 1
5 10973 1 1 73 SER CB C 32.989 19.807 30.270 1.00 . A A . 73 SER CB 1 1
5 10974 1 1 73 SER H H 32.877 22.841 30.990 1.00 . A A . 73 SER H 1 1
5 10975 1 1 73 SER HA H 32.106 20.274 32.160 1.00 . A A . 73 SER HA 1 1
5 10976 1 1 73 SER HB2 H 33.697 20.250 29.566 1.00 . A A . 73 SER HB2 1 1
5 10977 1 1 73 SER HB3 H 33.379 18.843 30.601 1.00 . A A . 73 SER HB3 1 1
5 10978 1 1 73 SER HG H 31.082 20.189 30.067 1.00 . A A . 73 SER HG 1 1
5 10979 1 1 73 SER N N 32.279 22.022 31.027 1.00 . A A . 73 SER N 1 1
5 10980 1 1 73 SER O O 35.014 21.628 31.817 1.00 . A A . 73 SER O 1 1
5 10981 1 1 73 SER OG O 31.743 19.606 29.623 1.00 . A A . 73 SER OG 1 1
5 10982 1 1 74 ILE C C 36.054 18.575 34.134 1.00 . A A . 74 ILE C 1 1
5 10983 1 1 74 ILE CA C 35.550 19.992 34.013 1.00 . A A . 74 ILE CA 1 1
5 10984 1 1 74 ILE CB C 35.434 20.567 35.426 1.00 . A A . 74 ILE CB 1 1
5 10985 1 1 74 ILE CD1 C 35.246 22.693 36.749 1.00 . A A . 74 ILE CD1 1 1
5 10986 1 1 74 ILE CG1 C 35.184 22.076 35.355 1.00 . A A . 74 ILE CG1 1 1
5 10987 1 1 74 ILE CG2 C 36.767 20.279 36.161 1.00 . A A . 74 ILE CG2 1 1
5 10988 1 1 74 ILE H H 33.592 19.353 33.467 1.00 . A A . 74 ILE H 1 1
5 10989 1 1 74 ILE HA H 36.289 20.573 33.489 1.00 . A A . 74 ILE HA 1 1
5 10990 1 1 74 ILE HB H 34.616 20.081 35.961 1.00 . A A . 74 ILE HB 1 1
5 10991 1 1 74 ILE HD11 H 36.203 22.531 37.200 1.00 . A A . 74 ILE HD11 1 1
5 10992 1 1 74 ILE HD12 H 34.511 22.217 37.396 1.00 . A A . 74 ILE HD12 1 1
5 10993 1 1 74 ILE HD13 H 35.108 23.767 36.646 1.00 . A A . 74 ILE HD13 1 1
5 10994 1 1 74 ILE HG12 H 35.934 22.530 34.723 1.00 . A A . 74 ILE HG12 1 1
5 10995 1 1 74 ILE HG13 H 34.200 22.271 34.926 1.00 . A A . 74 ILE HG13 1 1
5 10996 1 1 74 ILE HG21 H 37.599 20.787 35.669 1.00 . A A . 74 ILE HG21 1 1
5 10997 1 1 74 ILE HG22 H 36.981 19.219 36.260 1.00 . A A . 74 ILE HG22 1 1
5 10998 1 1 74 ILE HG23 H 36.718 20.578 37.204 1.00 . A A . 74 ILE HG23 1 1
5 10999 1 1 74 ILE N N 34.304 20.034 33.251 1.00 . A A . 74 ILE N 1 1
5 11000 1 1 74 ILE O O 35.328 17.679 34.566 1.00 . A A . 74 ILE O 1 1
5 11001 1 1 75 ASP C C 39.046 17.217 34.978 1.00 . A A . 75 ASP C 1 1
5 11002 1 1 75 ASP CA C 37.961 17.097 33.941 1.00 . A A . 75 ASP CA 1 1
5 11003 1 1 75 ASP CB C 38.542 16.657 32.601 1.00 . A A . 75 ASP CB 1 1
5 11004 1 1 75 ASP CG C 37.434 16.399 31.604 1.00 . A A . 75 ASP CG 1 1
5 11005 1 1 75 ASP H H 37.856 19.180 33.466 1.00 . A A . 75 ASP H 1 1
5 11006 1 1 75 ASP HA H 37.261 16.326 34.270 1.00 . A A . 75 ASP HA 1 1
5 11007 1 1 75 ASP HB2 H 39.217 17.421 32.210 1.00 . A A . 75 ASP HB2 1 1
5 11008 1 1 75 ASP HB3 H 39.093 15.727 32.752 1.00 . A A . 75 ASP HB3 1 1
5 11009 1 1 75 ASP N N 37.320 18.390 33.812 1.00 . A A . 75 ASP N 1 1
5 11010 1 1 75 ASP O O 40.169 17.528 34.647 1.00 . A A . 75 ASP O 1 1
5 11011 1 1 75 ASP OD1 O 37.008 17.351 30.932 1.00 . A A . 75 ASP OD1 1 1
5 11012 1 1 75 ASP OD2 O 36.986 15.259 31.503 1.00 . A A . 75 ASP OD2 1 1
5 11013 1 1 76 GLU C C 40.850 16.212 37.021 1.00 . A A . 76 GLU C 1 1
5 11014 1 1 76 GLU CA C 39.659 17.094 37.328 1.00 . A A . 76 GLU CA 1 1
5 11015 1 1 76 GLU CB C 39.020 16.654 38.644 1.00 . A A . 76 GLU CB 1 1
5 11016 1 1 76 GLU CD C 37.082 17.102 40.149 1.00 . A A . 76 GLU CD 1 1
5 11017 1 1 76 GLU CG C 37.586 17.185 38.727 1.00 . A A . 76 GLU CG 1 1
5 11018 1 1 76 GLU H H 37.745 16.714 36.447 1.00 . A A . 76 GLU H 1 1
5 11019 1 1 76 GLU HA H 40.005 18.124 37.422 1.00 . A A . 76 GLU HA 1 1
5 11020 1 1 76 GLU HB2 H 38.998 15.566 38.717 1.00 . A A . 76 GLU HB2 1 1
5 11021 1 1 76 GLU HB3 H 39.633 17.057 39.448 1.00 . A A . 76 GLU HB3 1 1
5 11022 1 1 76 GLU HG2 H 37.553 18.229 38.407 1.00 . A A . 76 GLU HG2 1 1
5 11023 1 1 76 GLU HG3 H 36.939 16.595 38.076 1.00 . A A . 76 GLU HG3 1 1
5 11024 1 1 76 GLU N N 38.695 16.989 36.238 1.00 . A A . 76 GLU N 1 1
5 11025 1 1 76 GLU O O 41.977 16.512 37.391 1.00 . A A . 76 GLU O 1 1
5 11026 1 1 76 GLU OE1 O 35.943 16.660 40.352 1.00 . A A . 76 GLU OE1 1 1
5 11027 1 1 76 GLU OE2 O 37.822 17.486 41.064 1.00 . A A . 76 GLU OE2 1 1
5 11028 1 1 77 ALA C C 42.685 15.015 35.100 1.00 . A A . 77 ALA C 1 1
5 11029 1 1 77 ALA CA C 41.638 14.237 35.873 1.00 . A A . 77 ALA CA 1 1
5 11030 1 1 77 ALA CB C 41.047 13.167 34.964 1.00 . A A . 77 ALA CB 1 1
5 11031 1 1 77 ALA H H 39.624 14.902 36.078 1.00 . A A . 77 ALA H 1 1
5 11032 1 1 77 ALA HA H 42.109 13.774 36.740 1.00 . A A . 77 ALA HA 1 1
5 11033 1 1 77 ALA HB1 H 41.841 12.508 34.609 1.00 . A A . 77 ALA HB1 1 1
5 11034 1 1 77 ALA HB2 H 40.548 13.620 34.105 1.00 . A A . 77 ALA HB2 1 1
5 11035 1 1 77 ALA HB3 H 40.329 12.569 35.525 1.00 . A A . 77 ALA HB3 1 1
5 11036 1 1 77 ALA N N 40.587 15.133 36.293 1.00 . A A . 77 ALA N 1 1
5 11037 1 1 77 ALA O O 43.884 14.761 35.213 1.00 . A A . 77 ALA O 1 1
5 11038 1 1 78 SER C C 43.168 18.224 34.008 1.00 . A A . 78 SER C 1 1
5 11039 1 1 78 SER CA C 43.084 16.796 33.482 1.00 . A A . 78 SER CA 1 1
5 11040 1 1 78 SER CB C 42.578 16.797 32.037 1.00 . A A . 78 SER CB 1 1
5 11041 1 1 78 SER H H 41.221 16.099 34.227 1.00 . A A . 78 SER H 1 1
5 11042 1 1 78 SER HA H 44.094 16.405 33.474 1.00 . A A . 78 SER HA 1 1
5 11043 1 1 78 SER HB2 H 42.201 17.789 31.776 1.00 . A A . 78 SER HB2 1 1
5 11044 1 1 78 SER HB3 H 43.394 16.541 31.361 1.00 . A A . 78 SER HB3 1 1
5 11045 1 1 78 SER HG H 41.009 16.108 31.094 1.00 . A A . 78 SER HG 1 1
5 11046 1 1 78 SER N N 42.219 15.962 34.305 1.00 . A A . 78 SER N 1 1
5 11047 1 1 78 SER O O 44.018 18.996 33.564 1.00 . A A . 78 SER O 1 1
5 11048 1 1 78 SER OG O 41.519 15.862 31.897 1.00 . A A . 78 SER OG 1 1
5 11049 1 1 79 TYR C C 41.992 20.947 34.404 1.00 . A A . 79 TYR C 1 1
5 11050 1 1 79 TYR CA C 42.295 19.933 35.494 1.00 . A A . 79 TYR CA 1 1
5 11051 1 1 79 TYR CB C 43.650 20.227 36.138 1.00 . A A . 79 TYR CB 1 1
5 11052 1 1 79 TYR CD1 C 43.618 18.678 38.116 1.00 . A A . 79 TYR CD1 1 1
5 11053 1 1 79 TYR CD2 C 45.141 18.196 36.285 1.00 . A A . 79 TYR CD2 1 1
5 11054 1 1 79 TYR CE1 C 44.080 17.543 38.797 1.00 . A A . 79 TYR CE1 1 1
5 11055 1 1 79 TYR CE2 C 45.595 17.056 36.961 1.00 . A A . 79 TYR CE2 1 1
5 11056 1 1 79 TYR CG C 44.152 19.007 36.863 1.00 . A A . 79 TYR CG 1 1
5 11057 1 1 79 TYR CZ C 45.065 16.725 38.218 1.00 . A A . 79 TYR CZ 1 1
5 11058 1 1 79 TYR H H 41.705 17.892 35.344 1.00 . A A . 79 TYR H 1 1
5 11059 1 1 79 TYR HA H 41.516 19.989 36.253 1.00 . A A . 79 TYR HA 1 1
5 11060 1 1 79 TYR HB2 H 44.395 20.542 35.406 1.00 . A A . 79 TYR HB2 1 1
5 11061 1 1 79 TYR HB3 H 43.538 21.048 36.846 1.00 . A A . 79 TYR HB3 1 1
5 11062 1 1 79 TYR HD1 H 42.857 19.302 38.565 1.00 . A A . 79 TYR HD1 1 1
5 11063 1 1 79 TYR HD2 H 45.583 18.463 35.335 1.00 . A A . 79 TYR HD2 1 1
5 11064 1 1 79 TYR HE1 H 43.705 17.328 39.782 1.00 . A A . 79 TYR HE1 1 1
5 11065 1 1 79 TYR HE2 H 46.344 16.415 36.521 1.00 . A A . 79 TYR HE2 1 1
5 11066 1 1 79 TYR HH H 45.063 15.529 39.741 1.00 . A A . 79 TYR HH 1 1
5 11067 1 1 79 TYR N N 42.313 18.594 34.949 1.00 . A A . 79 TYR N 1 1
5 11068 1 1 79 TYR O O 42.603 22.010 34.339 1.00 . A A . 79 TYR O 1 1
5 11069 1 1 79 TYR OH O 45.513 15.616 38.885 1.00 . A A . 79 TYR OH 1 1
5 11070 1 1 80 SER C C 39.213 21.917 32.626 1.00 . A A . 80 SER C 1 1
5 11071 1 1 80 SER CA C 40.653 21.484 32.440 1.00 . A A . 80 SER CA 1 1
5 11072 1 1 80 SER CB C 40.817 20.768 31.101 1.00 . A A . 80 SER CB 1 1
5 11073 1 1 80 SER H H 40.582 19.715 33.652 1.00 . A A . 80 SER H 1 1
5 11074 1 1 80 SER HA H 41.276 22.375 32.418 1.00 . A A . 80 SER HA 1 1
5 11075 1 1 80 SER HB2 H 41.814 20.331 31.047 1.00 . A A . 80 SER HB2 1 1
5 11076 1 1 80 SER HB3 H 40.075 19.974 31.000 1.00 . A A . 80 SER HB3 1 1
5 11077 1 1 80 SER HG H 41.123 21.407 29.247 1.00 . A A . 80 SER HG 1 1
5 11078 1 1 80 SER N N 41.048 20.605 33.534 1.00 . A A . 80 SER N 1 1
5 11079 1 1 80 SER O O 38.350 21.084 32.899 1.00 . A A . 80 SER O 1 1
5 11080 1 1 80 SER OG O 40.670 21.708 30.050 1.00 . A A . 80 SER OG 1 1
5 11081 1 1 81 TYR C C 37.224 24.657 31.510 1.00 . A A . 81 TYR C 1 1
5 11082 1 1 81 TYR CA C 37.597 23.729 32.655 1.00 . A A . 81 TYR CA 1 1
5 11083 1 1 81 TYR CB C 37.491 24.469 33.985 1.00 . A A . 81 TYR CB 1 1
5 11084 1 1 81 TYR CD1 C 37.866 26.934 33.613 1.00 . A A . 81 TYR CD1 1 1
5 11085 1 1 81 TYR CD2 C 39.730 25.559 34.346 1.00 . A A . 81 TYR CD2 1 1
5 11086 1 1 81 TYR CE1 C 38.696 28.061 33.612 1.00 . A A . 81 TYR CE1 1 1
5 11087 1 1 81 TYR CE2 C 40.556 26.686 34.352 1.00 . A A . 81 TYR CE2 1 1
5 11088 1 1 81 TYR CG C 38.383 25.683 33.983 1.00 . A A . 81 TYR CG 1 1
5 11089 1 1 81 TYR CZ C 40.044 27.943 33.983 1.00 . A A . 81 TYR CZ 1 1
5 11090 1 1 81 TYR H H 39.689 23.848 32.205 1.00 . A A . 81 TYR H 1 1
5 11091 1 1 81 TYR HA H 36.880 22.913 32.672 1.00 . A A . 81 TYR HA 1 1
5 11092 1 1 81 TYR HB2 H 36.458 24.776 34.153 1.00 . A A . 81 TYR HB2 1 1
5 11093 1 1 81 TYR HB3 H 37.795 23.803 34.793 1.00 . A A . 81 TYR HB3 1 1
5 11094 1 1 81 TYR HD1 H 36.827 27.033 33.339 1.00 . A A . 81 TYR HD1 1 1
5 11095 1 1 81 TYR HD2 H 40.128 24.599 34.645 1.00 . A A . 81 TYR HD2 1 1
5 11096 1 1 81 TYR HE1 H 38.307 29.031 33.343 1.00 . A A . 81 TYR HE1 1 1
5 11097 1 1 81 TYR HE2 H 41.576 26.599 34.688 1.00 . A A . 81 TYR HE2 1 1
5 11098 1 1 81 TYR HH H 41.768 28.792 34.149 1.00 . A A . 81 TYR HH 1 1
5 11099 1 1 81 TYR N N 38.949 23.208 32.484 1.00 . A A . 81 TYR N 1 1
5 11100 1 1 81 TYR O O 37.982 25.556 31.142 1.00 . A A . 81 TYR O 1 1
5 11101 1 1 81 TYR OH O 40.857 29.045 33.983 1.00 . A A . 81 TYR OH 1 1
5 11102 1 1 82 SER C C 34.162 25.783 30.174 1.00 . A A . 82 SER C 1 1
5 11103 1 1 82 SER CA C 35.543 25.246 29.847 1.00 . A A . 82 SER CA 1 1
5 11104 1 1 82 SER CB C 35.492 24.422 28.563 1.00 . A A . 82 SER CB 1 1
5 11105 1 1 82 SER H H 35.471 23.669 31.292 1.00 . A A . 82 SER H 1 1
5 11106 1 1 82 SER HA H 36.205 26.092 29.694 1.00 . A A . 82 SER HA 1 1
5 11107 1 1 82 SER HB2 H 36.449 23.921 28.419 1.00 . A A . 82 SER HB2 1 1
5 11108 1 1 82 SER HB3 H 34.706 23.668 28.629 1.00 . A A . 82 SER HB3 1 1
5 11109 1 1 82 SER HG H 35.779 26.088 27.559 1.00 . A A . 82 SER HG 1 1
5 11110 1 1 82 SER N N 36.042 24.433 30.950 1.00 . A A . 82 SER N 1 1
5 11111 1 1 82 SER O O 33.369 25.109 30.835 1.00 . A A . 82 SER O 1 1
5 11112 1 1 82 SER OG O 35.253 25.280 27.460 1.00 . A A . 82 SER OG 1 1
5 11113 1 1 83 TYR C C 32.252 28.582 28.839 1.00 . A A . 83 TYR C 1 1
5 11114 1 1 83 TYR CA C 32.591 27.622 29.967 1.00 . A A . 83 TYR CA 1 1
5 11115 1 1 83 TYR CB C 32.631 28.373 31.289 1.00 . A A . 83 TYR CB 1 1
5 11116 1 1 83 TYR CD1 C 33.142 30.783 30.742 1.00 . A A . 83 TYR CD1 1 1
5 11117 1 1 83 TYR CD2 C 34.935 29.356 31.552 1.00 . A A . 83 TYR CD2 1 1
5 11118 1 1 83 TYR CE1 C 34.036 31.857 30.648 1.00 . A A . 83 TYR CE1 1 1
5 11119 1 1 83 TYR CE2 C 35.831 30.431 31.457 1.00 . A A . 83 TYR CE2 1 1
5 11120 1 1 83 TYR CG C 33.590 29.534 31.198 1.00 . A A . 83 TYR CG 1 1
5 11121 1 1 83 TYR CZ C 35.384 31.684 31.008 1.00 . A A . 83 TYR CZ 1 1
5 11122 1 1 83 TYR H H 34.561 27.508 29.170 1.00 . A A . 83 TYR H 1 1
5 11123 1 1 83 TYR HA H 31.806 26.871 30.029 1.00 . A A . 83 TYR HA 1 1
5 11124 1 1 83 TYR HB2 H 31.629 28.731 31.470 1.00 . A A . 83 TYR HB2 1 1
5 11125 1 1 83 TYR HB3 H 32.926 27.703 32.098 1.00 . A A . 83 TYR HB3 1 1
5 11126 1 1 83 TYR HD1 H 32.112 30.926 30.455 1.00 . A A . 83 TYR HD1 1 1
5 11127 1 1 83 TYR HD2 H 35.290 28.392 31.886 1.00 . A A . 83 TYR HD2 1 1
5 11128 1 1 83 TYR HE1 H 33.697 32.820 30.299 1.00 . A A . 83 TYR HE1 1 1
5 11129 1 1 83 TYR HE2 H 36.871 30.305 31.717 1.00 . A A . 83 TYR HE2 1 1
5 11130 1 1 83 TYR HH H 35.843 33.526 30.538 1.00 . A A . 83 TYR HH 1 1
5 11131 1 1 83 TYR N N 33.878 26.993 29.718 1.00 . A A . 83 TYR N 1 1
5 11132 1 1 83 TYR O O 33.124 28.976 28.062 1.00 . A A . 83 TYR O 1 1
5 11133 1 1 83 TYR OH O 36.259 32.732 30.916 1.00 . A A . 83 TYR OH 1 1
5 11134 1 1 84 THR C C 29.444 30.799 28.187 1.00 . A A . 84 THR C 1 1
5 11135 1 1 84 THR CA C 30.555 29.882 27.703 1.00 . A A . 84 THR CA 1 1
5 11136 1 1 84 THR CB C 30.067 29.086 26.497 1.00 . A A . 84 THR CB 1 1
5 11137 1 1 84 THR CG2 C 29.989 29.987 25.267 1.00 . A A . 84 THR CG2 1 1
5 11138 1 1 84 THR H H 30.295 28.569 29.383 1.00 . A A . 84 THR H 1 1
5 11139 1 1 84 THR HA H 31.395 30.501 27.393 1.00 . A A . 84 THR HA 1 1
5 11140 1 1 84 THR HB H 29.082 28.677 26.718 1.00 . A A . 84 THR HB 1 1
5 11141 1 1 84 THR HG1 H 30.881 27.353 26.966 1.00 . A A . 84 THR HG1 1 1
5 11142 1 1 84 THR HG21 H 29.310 29.502 24.573 1.00 . A A . 84 THR HG21 1 1
5 11143 1 1 84 THR HG22 H 30.937 30.015 24.765 1.00 . A A . 84 THR HG22 1 1
5 11144 1 1 84 THR HG23 H 29.583 30.972 25.469 1.00 . A A . 84 THR HG23 1 1
5 11145 1 1 84 THR N N 30.985 28.969 28.753 1.00 . A A . 84 THR N 1 1
5 11146 1 1 84 THR O O 28.556 30.387 28.936 1.00 . A A . 84 THR O 1 1
5 11147 1 1 84 THR OG1 O 30.961 28.014 26.232 1.00 . A A . 84 THR OG1 1 1
5 11148 1 1 85 LEU C C 27.251 32.824 27.207 1.00 . A A . 85 LEU C 1 1
5 11149 1 1 85 LEU CA C 28.467 33.026 28.099 1.00 . A A . 85 LEU CA 1 1
5 11150 1 1 85 LEU CB C 29.029 34.439 27.937 1.00 . A A . 85 LEU CB 1 1
5 11151 1 1 85 LEU CD1 C 31.265 35.570 28.158 1.00 . A A . 85 LEU CD1 1 1
5 11152 1 1 85 LEU CD2 C 29.866 35.163 30.189 1.00 . A A . 85 LEU CD2 1 1
5 11153 1 1 85 LEU CG C 30.276 34.613 28.823 1.00 . A A . 85 LEU CG 1 1
5 11154 1 1 85 LEU H H 30.219 32.310 27.088 1.00 . A A . 85 LEU H 1 1
5 11155 1 1 85 LEU HA H 28.168 32.886 29.139 1.00 . A A . 85 LEU HA 1 1
5 11156 1 1 85 LEU HB2 H 29.301 34.582 26.891 1.00 . A A . 85 LEU HB2 1 1
5 11157 1 1 85 LEU HB3 H 28.262 35.168 28.199 1.00 . A A . 85 LEU HB3 1 1
5 11158 1 1 85 LEU HD11 H 30.844 36.562 28.034 1.00 . A A . 85 LEU HD11 1 1
5 11159 1 1 85 LEU HD12 H 31.566 35.175 27.188 1.00 . A A . 85 LEU HD12 1 1
5 11160 1 1 85 LEU HD13 H 32.156 35.653 28.782 1.00 . A A . 85 LEU HD13 1 1
5 11161 1 1 85 LEU HD21 H 29.069 34.550 30.604 1.00 . A A . 85 LEU HD21 1 1
5 11162 1 1 85 LEU HD22 H 29.500 36.184 30.092 1.00 . A A . 85 LEU HD22 1 1
5 11163 1 1 85 LEU HD23 H 30.726 35.154 30.859 1.00 . A A . 85 LEU HD23 1 1
5 11164 1 1 85 LEU HG H 30.807 33.678 28.986 1.00 . A A . 85 LEU HG 1 1
5 11165 1 1 85 LEU N N 29.486 32.048 27.739 1.00 . A A . 85 LEU N 1 1
5 11166 1 1 85 LEU O O 27.354 32.897 25.983 1.00 . A A . 85 LEU O 1 1
5 11167 1 1 86 ILE C C 24.225 33.597 26.614 1.00 . A A . 86 ILE C 1 1
5 11168 1 1 86 ILE CA C 24.886 32.298 27.052 1.00 . A A . 86 ILE CA 1 1
5 11169 1 1 86 ILE CB C 23.910 31.483 27.895 1.00 . A A . 86 ILE CB 1 1
5 11170 1 1 86 ILE CD1 C 22.661 31.522 30.066 1.00 . A A . 86 ILE CD1 1 1
5 11171 1 1 86 ILE CG1 C 23.319 32.370 28.997 1.00 . A A . 86 ILE CG1 1 1
5 11172 1 1 86 ILE CG2 C 24.645 30.291 28.520 1.00 . A A . 86 ILE CG2 1 1
5 11173 1 1 86 ILE H H 26.074 32.505 28.825 1.00 . A A . 86 ILE H 1 1
5 11174 1 1 86 ILE HA H 25.124 31.723 26.155 1.00 . A A . 86 ILE HA 1 1
5 11175 1 1 86 ILE HB H 23.106 31.113 27.256 1.00 . A A . 86 ILE HB 1 1
5 11176 1 1 86 ILE HD11 H 23.405 31.102 30.745 1.00 . A A . 86 ILE HD11 1 1
5 11177 1 1 86 ILE HD12 H 22.084 30.725 29.607 1.00 . A A . 86 ILE HD12 1 1
5 11178 1 1 86 ILE HD13 H 21.955 32.141 30.612 1.00 . A A . 86 ILE HD13 1 1
5 11179 1 1 86 ILE HG12 H 24.070 32.982 29.475 1.00 . A A . 86 ILE HG12 1 1
5 11180 1 1 86 ILE HG13 H 22.524 32.982 28.581 1.00 . A A . 86 ILE HG13 1 1
5 11181 1 1 86 ILE HG21 H 23.932 29.543 28.872 1.00 . A A . 86 ILE HG21 1 1
5 11182 1 1 86 ILE HG22 H 25.284 30.601 29.348 1.00 . A A . 86 ILE HG22 1 1
5 11183 1 1 86 ILE HG23 H 25.263 29.809 27.762 1.00 . A A . 86 ILE HG23 1 1
5 11184 1 1 86 ILE N N 26.108 32.545 27.816 1.00 . A A . 86 ILE N 1 1
5 11185 1 1 86 ILE O O 23.792 33.727 25.471 1.00 . A A . 86 ILE O 1 1
5 11186 1 1 87 GLU C C 24.065 36.926 28.110 1.00 . A A . 87 GLU C 1 1
5 11187 1 1 87 GLU CA C 23.498 35.829 27.223 1.00 . A A . 87 GLU CA 1 1
5 11188 1 1 87 GLU CB C 21.987 35.718 27.442 1.00 . A A . 87 GLU CB 1 1
5 11189 1 1 87 GLU CD C 21.387 36.264 25.078 1.00 . A A . 87 GLU CD 1 1
5 11190 1 1 87 GLU CG C 21.238 36.691 26.528 1.00 . A A . 87 GLU CG 1 1
5 11191 1 1 87 GLU H H 24.565 34.448 28.432 1.00 . A A . 87 GLU H 1 1
5 11192 1 1 87 GLU HA H 23.684 36.083 26.183 1.00 . A A . 87 GLU HA 1 1
5 11193 1 1 87 GLU HB2 H 21.642 34.709 27.213 1.00 . A A . 87 GLU HB2 1 1
5 11194 1 1 87 GLU HB3 H 21.745 35.927 28.486 1.00 . A A . 87 GLU HB3 1 1
5 11195 1 1 87 GLU HG2 H 20.181 36.666 26.793 1.00 . A A . 87 GLU HG2 1 1
5 11196 1 1 87 GLU HG3 H 21.563 37.718 26.663 1.00 . A A . 87 GLU HG3 1 1
5 11197 1 1 87 GLU N N 24.136 34.561 27.524 1.00 . A A . 87 GLU N 1 1
5 11198 1 1 87 GLU O O 24.824 36.652 29.038 1.00 . A A . 87 GLU O 1 1
5 11199 1 1 87 GLU OE1 O 22.201 36.862 24.365 1.00 . A A . 87 GLU OE1 1 1
5 11200 1 1 87 GLU OE2 O 20.684 35.334 24.665 1.00 . A A . 87 GLU OE2 1 1
5 11201 1 1 88 GLY C C 24.989 40.219 27.735 1.00 . A A . 88 GLY C 1 1
5 11202 1 1 88 GLY CA C 24.164 39.303 28.604 1.00 . A A . 88 GLY CA 1 1
5 11203 1 1 88 GLY H H 23.111 38.346 27.023 1.00 . A A . 88 GLY H 1 1
5 11204 1 1 88 GLY HA2 H 23.305 39.858 28.979 1.00 . A A . 88 GLY HA2 1 1
5 11205 1 1 88 GLY HA3 H 24.766 38.998 29.459 1.00 . A A . 88 GLY HA3 1 1
5 11206 1 1 88 GLY N N 23.694 38.166 27.828 1.00 . A A . 88 GLY N 1 1
5 11207 1 1 88 GLY O O 25.237 39.922 26.562 1.00 . A A . 88 GLY O 1 1
5 11208 1 1 89 ASP C C 27.554 41.517 27.116 1.00 . A A . 89 ASP C 1 1
5 11209 1 1 89 ASP CA C 26.291 42.248 27.541 1.00 . A A . 89 ASP CA 1 1
5 11210 1 1 89 ASP CB C 26.646 43.473 28.381 1.00 . A A . 89 ASP CB 1 1
5 11211 1 1 89 ASP CG C 25.416 44.328 28.606 1.00 . A A . 89 ASP CG 1 1
5 11212 1 1 89 ASP H H 25.263 41.523 29.279 1.00 . A A . 89 ASP H 1 1
5 11213 1 1 89 ASP HA H 25.768 42.569 26.639 1.00 . A A . 89 ASP HA 1 1
5 11214 1 1 89 ASP HB2 H 27.074 43.170 29.336 1.00 . A A . 89 ASP HB2 1 1
5 11215 1 1 89 ASP HB3 H 27.391 44.071 27.854 1.00 . A A . 89 ASP HB3 1 1
5 11216 1 1 89 ASP N N 25.450 41.330 28.300 1.00 . A A . 89 ASP N 1 1
5 11217 1 1 89 ASP O O 28.446 42.080 26.483 1.00 . A A . 89 ASP O 1 1
5 11218 1 1 89 ASP OD1 O 24.673 44.059 29.556 1.00 . A A . 89 ASP OD1 1 1
5 11219 1 1 89 ASP OD2 O 25.198 45.260 27.823 1.00 . A A . 89 ASP OD2 1 1
5 11220 1 1 90 ALA C C 28.699 39.096 25.613 1.00 . A A . 90 ALA C 1 1
5 11221 1 1 90 ALA CA C 28.700 39.357 27.116 1.00 . A A . 90 ALA CA 1 1
5 11222 1 1 90 ALA CB C 28.544 38.041 27.894 1.00 . A A . 90 ALA CB 1 1
5 11223 1 1 90 ALA H H 26.919 39.877 28.091 1.00 . A A . 90 ALA H 1 1
5 11224 1 1 90 ALA HA H 29.650 39.822 27.381 1.00 . A A . 90 ALA HA 1 1
5 11225 1 1 90 ALA HB1 H 27.529 37.896 28.269 1.00 . A A . 90 ALA HB1 1 1
5 11226 1 1 90 ALA HB2 H 29.186 38.102 28.773 1.00 . A A . 90 ALA HB2 1 1
5 11227 1 1 90 ALA HB3 H 28.870 37.201 27.285 1.00 . A A . 90 ALA HB3 1 1
5 11228 1 1 90 ALA N N 27.619 40.233 27.465 1.00 . A A . 90 ALA N 1 1
5 11229 1 1 90 ALA O O 29.752 38.962 24.991 1.00 . A A . 90 ALA O 1 1
5 11230 1 1 91 LEU C C 26.804 39.983 22.915 1.00 . A A . 91 LEU C 1 1
5 11231 1 1 91 LEU CA C 27.312 38.746 23.619 1.00 . A A . 91 LEU CA 1 1
5 11232 1 1 91 LEU CB C 26.288 37.625 23.400 1.00 . A A . 91 LEU CB 1 1
5 11233 1 1 91 LEU CD1 C 27.853 35.988 24.411 1.00 . A A . 91 LEU CD1 1 1
5 11234 1 1 91 LEU CD2 C 26.071 36.980 25.829 1.00 . A A . 91 LEU CD2 1 1
5 11235 1 1 91 LEU CG C 26.429 36.510 24.426 1.00 . A A . 91 LEU CG 1 1
5 11236 1 1 91 LEU H H 26.682 39.166 25.614 1.00 . A A . 91 LEU H 1 1
5 11237 1 1 91 LEU HA H 28.255 38.439 23.179 1.00 . A A . 91 LEU HA 1 1
5 11238 1 1 91 LEU HB2 H 25.277 38.030 23.487 1.00 . A A . 91 LEU HB2 1 1
5 11239 1 1 91 LEU HB3 H 26.368 37.178 22.416 1.00 . A A . 91 LEU HB3 1 1
5 11240 1 1 91 LEU HD11 H 28.101 35.732 23.389 1.00 . A A . 91 LEU HD11 1 1
5 11241 1 1 91 LEU HD12 H 27.882 35.080 25.003 1.00 . A A . 91 LEU HD12 1 1
5 11242 1 1 91 LEU HD13 H 28.567 36.675 24.840 1.00 . A A . 91 LEU HD13 1 1
5 11243 1 1 91 LEU HD21 H 26.880 37.306 26.409 1.00 . A A . 91 LEU HD21 1 1
5 11244 1 1 91 LEU HD22 H 25.836 36.062 26.347 1.00 . A A . 91 LEU HD22 1 1
5 11245 1 1 91 LEU HD23 H 25.222 37.650 25.792 1.00 . A A . 91 LEU HD23 1 1
5 11246 1 1 91 LEU HG H 25.749 35.707 24.141 1.00 . A A . 91 LEU HG 1 1
5 11247 1 1 91 LEU N N 27.505 39.028 25.033 1.00 . A A . 91 LEU N 1 1
5 11248 1 1 91 LEU O O 26.263 39.890 21.812 1.00 . A A . 91 LEU O 1 1
5 11249 1 1 92 THR C C 24.989 42.091 22.430 1.00 . A A . 92 THR C 1 1
5 11250 1 1 92 THR CA C 26.402 42.359 22.945 1.00 . A A . 92 THR CA 1 1
5 11251 1 1 92 THR CB C 27.316 42.804 21.797 1.00 . A A . 92 THR CB 1 1
5 11252 1 1 92 THR CG2 C 28.762 42.879 22.277 1.00 . A A . 92 THR CG2 1 1
5 11253 1 1 92 THR H H 27.354 41.177 24.463 1.00 . A A . 92 THR H 1 1
5 11254 1 1 92 THR HA H 26.351 43.158 23.684 1.00 . A A . 92 THR HA 1 1
5 11255 1 1 92 THR HB H 27.010 43.792 21.450 1.00 . A A . 92 THR HB 1 1
5 11256 1 1 92 THR HG1 H 26.908 41.037 21.106 1.00 . A A . 92 THR HG1 1 1
5 11257 1 1 92 THR HG21 H 29.168 41.894 22.496 1.00 . A A . 92 THR HG21 1 1
5 11258 1 1 92 THR HG22 H 28.822 43.502 23.170 1.00 . A A . 92 THR HG22 1 1
5 11259 1 1 92 THR HG23 H 29.372 43.341 21.500 1.00 . A A . 92 THR HG23 1 1
5 11260 1 1 92 THR N N 26.920 41.142 23.551 1.00 . A A . 92 THR N 1 1
5 11261 1 1 92 THR O O 24.139 41.583 23.165 1.00 . A A . 92 THR O 1 1
5 11262 1 1 92 THR OG1 O 27.231 41.881 20.720 1.00 . A A . 92 THR OG1 1 1
5 11263 1 1 93 ASP C C 23.610 41.397 19.218 1.00 . A A . 93 ASP C 1 1
5 11264 1 1 93 ASP CA C 23.448 42.124 20.545 1.00 . A A . 93 ASP CA 1 1
5 11265 1 1 93 ASP CB C 22.718 43.449 20.323 1.00 . A A . 93 ASP CB 1 1
5 11266 1 1 93 ASP CG C 21.267 43.188 19.967 1.00 . A A . 93 ASP CG 1 1
5 11267 1 1 93 ASP H H 25.460 42.837 20.621 1.00 . A A . 93 ASP H 1 1
5 11268 1 1 93 ASP HA H 22.850 41.476 21.186 1.00 . A A . 93 ASP HA 1 1
5 11269 1 1 93 ASP HB2 H 22.747 44.035 21.243 1.00 . A A . 93 ASP HB2 1 1
5 11270 1 1 93 ASP HB3 H 23.218 44.002 19.532 1.00 . A A . 93 ASP HB3 1 1
5 11271 1 1 93 ASP N N 24.737 42.386 21.161 1.00 . A A . 93 ASP N 1 1
5 11272 1 1 93 ASP O O 22.643 40.892 18.648 1.00 . A A . 93 ASP O 1 1
5 11273 1 1 93 ASP OD1 O 20.758 43.827 19.040 1.00 . A A . 93 ASP OD1 1 1
5 11274 1 1 93 ASP OD2 O 20.644 42.345 20.626 1.00 . A A . 93 ASP OD2 1 1
5 11275 1 1 94 THR C C 25.864 39.390 17.602 1.00 . A A . 94 THR C 1 1
5 11276 1 1 94 THR CA C 25.154 40.730 17.437 1.00 . A A . 94 THR CA 1 1
5 11277 1 1 94 THR CB C 26.024 41.666 16.601 1.00 . A A . 94 THR CB 1 1
5 11278 1 1 94 THR CG2 C 25.598 43.120 16.828 1.00 . A A . 94 THR CG2 1 1
5 11279 1 1 94 THR H H 25.601 41.779 19.233 1.00 . A A . 94 THR H 1 1
5 11280 1 1 94 THR HA H 24.239 40.547 16.872 1.00 . A A . 94 THR HA 1 1
5 11281 1 1 94 THR HB H 25.907 41.414 15.549 1.00 . A A . 94 THR HB 1 1
5 11282 1 1 94 THR HG1 H 27.887 42.064 16.334 1.00 . A A . 94 THR HG1 1 1
5 11283 1 1 94 THR HG21 H 24.516 43.214 16.736 1.00 . A A . 94 THR HG21 1 1
5 11284 1 1 94 THR HG22 H 26.056 43.738 16.057 1.00 . A A . 94 THR HG22 1 1
5 11285 1 1 94 THR HG23 H 25.931 43.491 17.798 1.00 . A A . 94 THR HG23 1 1
5 11286 1 1 94 THR N N 24.840 41.359 18.718 1.00 . A A . 94 THR N 1 1
5 11287 1 1 94 THR O O 26.138 38.716 16.616 1.00 . A A . 94 THR O 1 1
5 11288 1 1 94 THR OG1 O 27.383 41.515 16.976 1.00 . A A . 94 THR OG1 1 1
5 11289 1 1 95 ILE C C 26.082 36.611 19.437 1.00 . A A . 95 ILE C 1 1
5 11290 1 1 95 ILE CA C 26.953 37.780 19.053 1.00 . A A . 95 ILE CA 1 1
5 11291 1 1 95 ILE CB C 27.960 37.976 20.137 1.00 . A A . 95 ILE CB 1 1
5 11292 1 1 95 ILE CD1 C 29.734 39.417 20.905 1.00 . A A . 95 ILE CD1 1 1
5 11293 1 1 95 ILE CG1 C 28.866 39.103 19.720 1.00 . A A . 95 ILE CG1 1 1
5 11294 1 1 95 ILE CG2 C 28.769 36.693 20.355 1.00 . A A . 95 ILE CG2 1 1
5 11295 1 1 95 ILE H H 25.921 39.555 19.629 1.00 . A A . 95 ILE H 1 1
5 11296 1 1 95 ILE HA H 27.494 37.515 18.143 1.00 . A A . 95 ILE HA 1 1
5 11297 1 1 95 ILE HB H 27.488 38.194 21.055 1.00 . A A . 95 ILE HB 1 1
5 11298 1 1 95 ILE HD11 H 30.272 40.338 20.680 1.00 . A A . 95 ILE HD11 1 1
5 11299 1 1 95 ILE HD12 H 30.487 38.677 21.148 1.00 . A A . 95 ILE HD12 1 1
5 11300 1 1 95 ILE HD13 H 29.142 39.642 21.779 1.00 . A A . 95 ILE HD13 1 1
5 11301 1 1 95 ILE HG12 H 29.449 38.826 18.845 1.00 . A A . 95 ILE HG12 1 1
5 11302 1 1 95 ILE HG13 H 28.315 40.003 19.480 1.00 . A A . 95 ILE HG13 1 1
5 11303 1 1 95 ILE HG21 H 28.928 36.164 19.417 1.00 . A A . 95 ILE HG21 1 1
5 11304 1 1 95 ILE HG22 H 28.279 36.055 21.086 1.00 . A A . 95 ILE HG22 1 1
5 11305 1 1 95 ILE HG23 H 29.780 36.883 20.653 1.00 . A A . 95 ILE HG23 1 1
5 11306 1 1 95 ILE N N 26.207 39.008 18.829 1.00 . A A . 95 ILE N 1 1
5 11307 1 1 95 ILE O O 25.021 36.756 20.040 1.00 . A A . 95 ILE O 1 1
5 11308 1 1 96 GLU C C 26.383 33.691 20.765 1.00 . A A . 96 GLU C 1 1
5 11309 1 1 96 GLU CA C 25.914 34.186 19.404 1.00 . A A . 96 GLU CA 1 1
5 11310 1 1 96 GLU CB C 26.197 33.160 18.297 1.00 . A A . 96 GLU CB 1 1
5 11311 1 1 96 GLU CD C 26.362 30.701 17.856 1.00 . A A . 96 GLU CD 1 1
5 11312 1 1 96 GLU CG C 26.567 31.784 18.880 1.00 . A A . 96 GLU CG 1 1
5 11313 1 1 96 GLU H H 27.466 35.396 18.614 1.00 . A A . 96 GLU H 1 1
5 11314 1 1 96 GLU HA H 24.836 34.333 19.466 1.00 . A A . 96 GLU HA 1 1
5 11315 1 1 96 GLU HB2 H 25.284 33.097 17.704 1.00 . A A . 96 GLU HB2 1 1
5 11316 1 1 96 GLU HB3 H 27.011 33.496 17.651 1.00 . A A . 96 GLU HB3 1 1
5 11317 1 1 96 GLU HG2 H 27.622 31.763 19.141 1.00 . A A . 96 GLU HG2 1 1
5 11318 1 1 96 GLU HG3 H 25.930 31.525 19.728 1.00 . A A . 96 GLU HG3 1 1
5 11319 1 1 96 GLU N N 26.579 35.435 19.090 1.00 . A A . 96 GLU N 1 1
5 11320 1 1 96 GLU O O 25.579 33.515 21.681 1.00 . A A . 96 GLU O 1 1
5 11321 1 1 96 GLU OE1 O 26.099 31.026 16.694 1.00 . A A . 96 GLU OE1 1 1
5 11322 1 1 96 GLU OE2 O 26.457 29.521 18.217 1.00 . A A . 96 GLU OE2 1 1
5 11323 1 1 97 LYS C C 29.772 32.996 22.120 1.00 . A A . 97 LYS C 1 1
5 11324 1 1 97 LYS CA C 28.248 32.987 22.153 1.00 . A A . 97 LYS CA 1 1
5 11325 1 1 97 LYS CB C 27.736 31.581 22.466 1.00 . A A . 97 LYS CB 1 1
5 11326 1 1 97 LYS CD C 27.672 29.301 21.373 1.00 . A A . 97 LYS CD 1 1
5 11327 1 1 97 LYS CE C 27.438 28.465 22.628 1.00 . A A . 97 LYS CE 1 1
5 11328 1 1 97 LYS CG C 28.541 30.514 21.706 1.00 . A A . 97 LYS CG 1 1
5 11329 1 1 97 LYS H H 28.313 33.574 20.101 1.00 . A A . 97 LYS H 1 1
5 11330 1 1 97 LYS HA H 27.905 33.640 22.953 1.00 . A A . 97 LYS HA 1 1
5 11331 1 1 97 LYS HB2 H 27.880 31.455 23.537 1.00 . A A . 97 LYS HB2 1 1
5 11332 1 1 97 LYS HB3 H 26.685 31.491 22.226 1.00 . A A . 97 LYS HB3 1 1
5 11333 1 1 97 LYS HD2 H 26.723 29.615 20.945 1.00 . A A . 97 LYS HD2 1 1
5 11334 1 1 97 LYS HD3 H 28.193 28.683 20.641 1.00 . A A . 97 LYS HD3 1 1
5 11335 1 1 97 LYS HE2 H 26.848 27.584 22.357 1.00 . A A . 97 LYS HE2 1 1
5 11336 1 1 97 LYS HE3 H 28.398 28.118 23.022 1.00 . A A . 97 LYS HE3 1 1
5 11337 1 1 97 LYS HG2 H 28.848 30.901 20.743 1.00 . A A . 97 LYS HG2 1 1
5 11338 1 1 97 LYS HG3 H 29.429 30.217 22.263 1.00 . A A . 97 LYS HG3 1 1
5 11339 1 1 97 LYS HZ1 H 25.815 29.601 23.306 1.00 . A A . 97 LYS HZ1 1 1
5 11340 1 1 97 LYS HZ2 H 27.241 30.041 23.995 1.00 . A A . 97 LYS HZ2 1 1
5 11341 1 1 97 LYS HZ3 H 26.499 28.682 24.458 1.00 . A A . 97 LYS HZ3 1 1
5 11342 1 1 97 LYS N N 27.690 33.462 20.897 1.00 . A A . 97 LYS N 1 1
5 11343 1 1 97 LYS NZ N 26.713 29.260 23.651 1.00 . A A . 97 LYS NZ 1 1
5 11344 1 1 97 LYS O O 30.393 32.790 21.078 1.00 . A A . 97 LYS O 1 1
5 11345 1 1 98 ILE C C 32.250 32.167 24.408 1.00 . A A . 98 ILE C 1 1
5 11346 1 1 98 ILE CA C 31.828 33.240 23.414 1.00 . A A . 98 ILE CA 1 1
5 11347 1 1 98 ILE CB C 32.338 34.620 23.876 1.00 . A A . 98 ILE CB 1 1
5 11348 1 1 98 ILE CD1 C 30.637 36.216 22.856 1.00 . A A . 98 ILE CD1 1 1
5 11349 1 1 98 ILE CG1 C 31.188 35.605 24.154 1.00 . A A . 98 ILE CG1 1 1
5 11350 1 1 98 ILE CG2 C 33.272 35.211 22.816 1.00 . A A . 98 ILE CG2 1 1
5 11351 1 1 98 ILE H H 29.806 33.338 24.108 1.00 . A A . 98 ILE H 1 1
5 11352 1 1 98 ILE HA H 32.298 32.997 22.461 1.00 . A A . 98 ILE HA 1 1
5 11353 1 1 98 ILE HB H 32.907 34.509 24.801 1.00 . A A . 98 ILE HB 1 1
5 11354 1 1 98 ILE HD11 H 29.866 36.939 23.084 1.00 . A A . 98 ILE HD11 1 1
5 11355 1 1 98 ILE HD12 H 30.269 35.460 22.179 1.00 . A A . 98 ILE HD12 1 1
5 11356 1 1 98 ILE HD13 H 31.397 36.810 22.352 1.00 . A A . 98 ILE HD13 1 1
5 11357 1 1 98 ILE HG12 H 30.410 35.159 24.771 1.00 . A A . 98 ILE HG12 1 1
5 11358 1 1 98 ILE HG13 H 31.595 36.429 24.742 1.00 . A A . 98 ILE HG13 1 1
5 11359 1 1 98 ILE HG21 H 33.549 36.228 23.096 1.00 . A A . 98 ILE HG21 1 1
5 11360 1 1 98 ILE HG22 H 32.817 35.194 21.826 1.00 . A A . 98 ILE HG22 1 1
5 11361 1 1 98 ILE HG23 H 34.185 34.612 22.788 1.00 . A A . 98 ILE HG23 1 1
5 11362 1 1 98 ILE N N 30.370 33.212 23.282 1.00 . A A . 98 ILE N 1 1
5 11363 1 1 98 ILE O O 31.778 32.150 25.547 1.00 . A A . 98 ILE O 1 1
5 11364 1 1 99 SER C C 35.043 30.305 25.187 1.00 . A A . 99 SER C 1 1
5 11365 1 1 99 SER CA C 33.580 30.158 24.810 1.00 . A A . 99 SER CA 1 1
5 11366 1 1 99 SER CB C 33.374 28.817 24.109 1.00 . A A . 99 SER CB 1 1
5 11367 1 1 99 SER H H 33.559 31.394 23.062 1.00 . A A . 99 SER H 1 1
5 11368 1 1 99 SER HA H 33.007 30.131 25.736 1.00 . A A . 99 SER HA 1 1
5 11369 1 1 99 SER HB2 H 32.370 28.767 23.692 1.00 . A A . 99 SER HB2 1 1
5 11370 1 1 99 SER HB3 H 34.085 28.705 23.294 1.00 . A A . 99 SER HB3 1 1
5 11371 1 1 99 SER HG H 32.793 27.793 25.666 1.00 . A A . 99 SER HG 1 1
5 11372 1 1 99 SER N N 33.118 31.263 23.968 1.00 . A A . 99 SER N 1 1
5 11373 1 1 99 SER O O 35.855 30.808 24.414 1.00 . A A . 99 SER O 1 1
5 11374 1 1 99 SER OG O 33.550 27.766 25.048 1.00 . A A . 99 SER OG 1 1
5 11375 1 1 100 TYR C C 37.125 28.576 27.535 1.00 . A A . 100 TYR C 1 1
5 11376 1 1 100 TYR CA C 36.741 29.902 26.891 1.00 . A A . 100 TYR CA 1 1
5 11377 1 1 100 TYR CB C 36.882 31.036 27.904 1.00 . A A . 100 TYR CB 1 1
5 11378 1 1 100 TYR CD1 C 38.228 32.820 26.741 1.00 . A A . 100 TYR CD1 1 1
5 11379 1 1 100 TYR CD2 C 35.829 33.129 26.971 1.00 . A A . 100 TYR CD2 1 1
5 11380 1 1 100 TYR CE1 C 38.322 34.050 26.077 1.00 . A A . 100 TYR CE1 1 1
5 11381 1 1 100 TYR CE2 C 35.923 34.358 26.302 1.00 . A A . 100 TYR CE2 1 1
5 11382 1 1 100 TYR CG C 36.982 32.362 27.191 1.00 . A A . 100 TYR CG 1 1
5 11383 1 1 100 TYR CZ C 37.170 34.821 25.850 1.00 . A A . 100 TYR CZ 1 1
5 11384 1 1 100 TYR H H 34.656 29.438 26.981 1.00 . A A . 100 TYR H 1 1
5 11385 1 1 100 TYR HA H 37.437 30.092 26.077 1.00 . A A . 100 TYR HA 1 1
5 11386 1 1 100 TYR HB2 H 36.021 31.028 28.569 1.00 . A A . 100 TYR HB2 1 1
5 11387 1 1 100 TYR HB3 H 37.783 30.889 28.501 1.00 . A A . 100 TYR HB3 1 1
5 11388 1 1 100 TYR HD1 H 39.118 32.230 26.916 1.00 . A A . 100 TYR HD1 1 1
5 11389 1 1 100 TYR HD2 H 34.868 32.761 27.305 1.00 . A A . 100 TYR HD2 1 1
5 11390 1 1 100 TYR HE1 H 39.294 34.421 25.791 1.00 . A A . 100 TYR HE1 1 1
5 11391 1 1 100 TYR HE2 H 35.038 34.948 26.116 1.00 . A A . 100 TYR HE2 1 1
5 11392 1 1 100 TYR HH H 38.125 36.126 24.783 1.00 . A A . 100 TYR HH 1 1
5 11393 1 1 100 TYR N N 35.372 29.850 26.387 1.00 . A A . 100 TYR N 1 1
5 11394 1 1 100 TYR O O 36.383 28.042 28.361 1.00 . A A . 100 TYR O 1 1
5 11395 1 1 100 TYR OH O 37.260 36.023 25.200 1.00 . A A . 100 TYR OH 1 1
5 11396 1 1 101 GLU C C 40.176 26.934 28.239 1.00 . A A . 101 GLU C 1 1
5 11397 1 1 101 GLU CA C 38.764 26.773 27.713 1.00 . A A . 101 GLU CA 1 1
5 11398 1 1 101 GLU CB C 38.726 25.688 26.642 1.00 . A A . 101 GLU CB 1 1
5 11399 1 1 101 GLU CD C 38.861 23.215 26.311 1.00 . A A . 101 GLU CD 1 1
5 11400 1 1 101 GLU CG C 39.218 24.362 27.233 1.00 . A A . 101 GLU CG 1 1
5 11401 1 1 101 GLU H H 38.890 28.549 26.527 1.00 . A A . 101 GLU H 1 1
5 11402 1 1 101 GLU HA H 38.140 26.458 28.549 1.00 . A A . 101 GLU HA 1 1
5 11403 1 1 101 GLU HB2 H 37.689 25.594 26.320 1.00 . A A . 101 GLU HB2 1 1
5 11404 1 1 101 GLU HB3 H 39.339 25.968 25.785 1.00 . A A . 101 GLU HB3 1 1
5 11405 1 1 101 GLU HG2 H 40.301 24.393 27.365 1.00 . A A . 101 GLU HG2 1 1
5 11406 1 1 101 GLU HG3 H 38.748 24.196 28.204 1.00 . A A . 101 GLU HG3 1 1
5 11407 1 1 101 GLU N N 38.286 28.041 27.164 1.00 . A A . 101 GLU N 1 1
5 11408 1 1 101 GLU O O 41.015 27.506 27.576 1.00 . A A . 101 GLU O 1 1
5 11409 1 1 101 GLU OE1 O 39.148 22.065 26.661 1.00 . A A . 101 GLU OE1 1 1
5 11410 1 1 101 GLU OE2 O 38.288 23.464 25.243 1.00 . A A . 101 GLU OE2 1 1
5 11411 1 1 102 THR C C 42.172 25.300 30.746 1.00 . A A . 102 THR C 1 1
5 11412 1 1 102 THR CA C 41.771 26.578 30.029 1.00 . A A . 102 THR CA 1 1
5 11413 1 1 102 THR CB C 41.807 27.765 30.998 1.00 . A A . 102 THR CB 1 1
5 11414 1 1 102 THR CG2 C 40.465 28.508 30.976 1.00 . A A . 102 THR CG2 1 1
5 11415 1 1 102 THR H H 39.714 26.003 29.990 1.00 . A A . 102 THR H 1 1
5 11416 1 1 102 THR HA H 42.464 26.760 29.229 1.00 . A A . 102 THR HA 1 1
5 11417 1 1 102 THR HB H 42.600 28.449 30.698 1.00 . A A . 102 THR HB 1 1
5 11418 1 1 102 THR HG1 H 41.349 26.711 32.543 1.00 . A A . 102 THR HG1 1 1
5 11419 1 1 102 THR HG21 H 40.522 29.384 31.614 1.00 . A A . 102 THR HG21 1 1
5 11420 1 1 102 THR HG22 H 39.634 27.874 31.278 1.00 . A A . 102 THR HG22 1 1
5 11421 1 1 102 THR HG23 H 40.279 28.920 29.985 1.00 . A A . 102 THR HG23 1 1
5 11422 1 1 102 THR N N 40.448 26.436 29.436 1.00 . A A . 102 THR N 1 1
5 11423 1 1 102 THR O O 41.396 24.749 31.533 1.00 . A A . 102 THR O 1 1
5 11424 1 1 102 THR OG1 O 42.079 27.302 32.303 1.00 . A A . 102 THR OG1 1 1
5 11425 1 1 103 LYS C C 45.184 23.970 31.888 1.00 . A A . 103 LYS C 1 1
5 11426 1 1 103 LYS CA C 43.915 23.639 31.125 1.00 . A A . 103 LYS CA 1 1
5 11427 1 1 103 LYS CB C 44.196 22.584 30.058 1.00 . A A . 103 LYS CB 1 1
5 11428 1 1 103 LYS CD C 45.019 20.259 29.634 1.00 . A A . 103 LYS CD 1 1
5 11429 1 1 103 LYS CE C 45.145 18.883 30.287 1.00 . A A . 103 LYS CE 1 1
5 11430 1 1 103 LYS CG C 44.747 21.314 30.710 1.00 . A A . 103 LYS CG 1 1
5 11431 1 1 103 LYS H H 43.991 25.392 29.882 1.00 . A A . 103 LYS H 1 1
5 11432 1 1 103 LYS HA H 43.194 23.235 31.836 1.00 . A A . 103 LYS HA 1 1
5 11433 1 1 103 LYS HB2 H 43.272 22.356 29.529 1.00 . A A . 103 LYS HB2 1 1
5 11434 1 1 103 LYS HB3 H 44.928 22.972 29.348 1.00 . A A . 103 LYS HB3 1 1
5 11435 1 1 103 LYS HD2 H 44.189 20.224 28.926 1.00 . A A . 103 LYS HD2 1 1
5 11436 1 1 103 LYS HD3 H 45.934 20.506 29.092 1.00 . A A . 103 LYS HD3 1 1
5 11437 1 1 103 LYS HE2 H 44.190 18.607 30.740 1.00 . A A . 103 LYS HE2 1 1
5 11438 1 1 103 LYS HE3 H 45.391 18.145 29.517 1.00 . A A . 103 LYS HE3 1 1
5 11439 1 1 103 LYS HG2 H 45.677 21.522 31.235 1.00 . A A . 103 LYS HG2 1 1
5 11440 1 1 103 LYS HG3 H 44.011 20.936 31.421 1.00 . A A . 103 LYS HG3 1 1
5 11441 1 1 103 LYS HZ1 H 47.101 19.193 30.911 1.00 . A A . 103 LYS HZ1 1 1
5 11442 1 1 103 LYS HZ2 H 46.378 17.971 31.681 1.00 . A A . 103 LYS HZ2 1 1
5 11443 1 1 103 LYS HZ3 H 45.980 19.492 32.115 1.00 . A A . 103 LYS HZ3 1 1
5 11444 1 1 103 LYS N N 43.392 24.845 30.494 1.00 . A A . 103 LYS N 1 1
5 11445 1 1 103 LYS NZ N 46.213 18.906 31.321 1.00 . A A . 103 LYS NZ 1 1
5 11446 1 1 103 LYS O O 46.071 24.645 31.362 1.00 . A A . 103 LYS O 1 1
5 11447 1 1 104 LEU C C 47.404 22.557 33.900 1.00 . A A . 104 LEU C 1 1
5 11448 1 1 104 LEU CA C 46.467 23.751 33.940 1.00 . A A . 104 LEU CA 1 1
5 11449 1 1 104 LEU CB C 46.068 24.082 35.385 1.00 . A A . 104 LEU CB 1 1
5 11450 1 1 104 LEU CD1 C 44.252 24.890 36.884 1.00 . A A . 104 LEU CD1 1 1
5 11451 1 1 104 LEU CD2 C 44.186 25.539 34.487 1.00 . A A . 104 LEU CD2 1 1
5 11452 1 1 104 LEU CG C 44.577 24.426 35.478 1.00 . A A . 104 LEU CG 1 1
5 11453 1 1 104 LEU H H 44.538 22.917 33.496 1.00 . A A . 104 LEU H 1 1
5 11454 1 1 104 LEU HA H 47.001 24.617 33.549 1.00 . A A . 104 LEU HA 1 1
5 11455 1 1 104 LEU HB2 H 46.252 23.221 36.030 1.00 . A A . 104 LEU HB2 1 1
5 11456 1 1 104 LEU HB3 H 46.675 24.911 35.746 1.00 . A A . 104 LEU HB3 1 1
5 11457 1 1 104 LEU HD11 H 44.518 24.097 37.581 1.00 . A A . 104 LEU HD11 1 1
5 11458 1 1 104 LEU HD12 H 43.187 25.111 36.942 1.00 . A A . 104 LEU HD12 1 1
5 11459 1 1 104 LEU HD13 H 44.818 25.791 37.110 1.00 . A A . 104 LEU HD13 1 1
5 11460 1 1 104 LEU HD21 H 43.813 26.411 35.022 1.00 . A A . 104 LEU HD21 1 1
5 11461 1 1 104 LEU HD22 H 43.382 25.187 33.839 1.00 . A A . 104 LEU HD22 1 1
5 11462 1 1 104 LEU HD23 H 45.018 25.896 33.890 1.00 . A A . 104 LEU HD23 1 1
5 11463 1 1 104 LEU HG H 43.993 23.540 35.312 1.00 . A A . 104 LEU HG 1 1
5 11464 1 1 104 LEU N N 45.290 23.480 33.115 1.00 . A A . 104 LEU N 1 1
5 11465 1 1 104 LEU O O 47.000 21.427 34.177 1.00 . A A . 104 LEU O 1 1
5 11466 1 1 105 VAL C C 50.881 22.117 34.271 1.00 . A A . 105 VAL C 1 1
5 11467 1 1 105 VAL CA C 49.661 21.762 33.445 1.00 . A A . 105 VAL CA 1 1
5 11468 1 1 105 VAL CB C 50.058 21.566 31.979 1.00 . A A . 105 VAL CB 1 1
5 11469 1 1 105 VAL CG1 C 48.951 22.095 31.061 1.00 . A A . 105 VAL CG1 1 1
5 11470 1 1 105 VAL CG2 C 51.367 22.301 31.654 1.00 . A A . 105 VAL CG2 1 1
5 11471 1 1 105 VAL H H 48.933 23.753 33.283 1.00 . A A . 105 VAL H 1 1
5 11472 1 1 105 VAL HA H 49.259 20.818 33.810 1.00 . A A . 105 VAL HA 1 1
5 11473 1 1 105 VAL HB H 50.201 20.501 31.792 1.00 . A A . 105 VAL HB 1 1
5 11474 1 1 105 VAL HG11 H 48.873 23.181 31.090 1.00 . A A . 105 VAL HG11 1 1
5 11475 1 1 105 VAL HG12 H 48.000 21.626 31.305 1.00 . A A . 105 VAL HG12 1 1
5 11476 1 1 105 VAL HG13 H 49.195 21.814 30.037 1.00 . A A . 105 VAL HG13 1 1
5 11477 1 1 105 VAL HG21 H 51.567 22.180 30.589 1.00 . A A . 105 VAL HG21 1 1
5 11478 1 1 105 VAL HG22 H 52.221 21.858 32.165 1.00 . A A . 105 VAL HG22 1 1
5 11479 1 1 105 VAL HG23 H 51.321 23.361 31.838 1.00 . A A . 105 VAL HG23 1 1
5 11480 1 1 105 VAL N N 48.656 22.816 33.553 1.00 . A A . 105 VAL N 1 1
5 11481 1 1 105 VAL O O 51.340 23.245 34.235 1.00 . A A . 105 VAL O 1 1
5 11482 1 1 106 ALA C C 53.845 21.547 34.876 1.00 . A A . 106 ALA C 1 1
5 11483 1 1 106 ALA CA C 52.625 21.409 35.785 1.00 . A A . 106 ALA CA 1 1
5 11484 1 1 106 ALA CB C 52.860 20.306 36.806 1.00 . A A . 106 ALA CB 1 1
5 11485 1 1 106 ALA H H 51.029 20.223 34.979 1.00 . A A . 106 ALA H 1 1
5 11486 1 1 106 ALA HA H 52.486 22.307 36.371 1.00 . A A . 106 ALA HA 1 1
5 11487 1 1 106 ALA HB1 H 53.014 19.354 36.298 1.00 . A A . 106 ALA HB1 1 1
5 11488 1 1 106 ALA HB2 H 52.029 20.201 37.486 1.00 . A A . 106 ALA HB2 1 1
5 11489 1 1 106 ALA HB3 H 53.750 20.537 37.392 1.00 . A A . 106 ALA HB3 1 1
5 11490 1 1 106 ALA N N 51.428 21.156 34.993 1.00 . A A . 106 ALA N 1 1
5 11491 1 1 106 ALA O O 54.051 20.729 33.975 1.00 . A A . 106 ALA O 1 1
5 11492 1 1 107 CYS C C 57.089 22.785 35.241 1.00 . A A . 107 CYS C 1 1
5 11493 1 1 107 CYS CA C 55.867 22.801 34.337 1.00 . A A . 107 CYS CA 1 1
5 11494 1 1 107 CYS CB C 55.764 24.140 33.612 1.00 . A A . 107 CYS CB 1 1
5 11495 1 1 107 CYS H H 54.530 23.095 35.967 1.00 . A A . 107 CYS H 1 1
5 11496 1 1 107 CYS HA H 56.008 22.021 33.587 1.00 . A A . 107 CYS HA 1 1
5 11497 1 1 107 CYS HB2 H 56.638 24.314 32.984 1.00 . A A . 107 CYS HB2 1 1
5 11498 1 1 107 CYS HB3 H 54.883 24.097 32.974 1.00 . A A . 107 CYS HB3 1 1
5 11499 1 1 107 CYS HG H 55.012 26.283 33.928 1.00 . A A . 107 CYS HG 1 1
5 11500 1 1 107 CYS N N 54.659 22.562 35.117 1.00 . A A . 107 CYS N 1 1
5 11501 1 1 107 CYS O O 56.970 22.726 36.467 1.00 . A A . 107 CYS O 1 1
5 11502 1 1 107 CYS SG S 55.590 25.470 34.821 1.00 . A A . 107 CYS SG 1 1
5 11503 1 1 108 GLY C C 59.546 23.925 36.463 1.00 . A A . 108 GLY C 1 1
5 11504 1 1 108 GLY CA C 59.517 22.830 35.397 1.00 . A A . 108 GLY CA 1 1
5 11505 1 1 108 GLY H H 58.318 22.885 33.625 1.00 . A A . 108 GLY H 1 1
5 11506 1 1 108 GLY HA2 H 59.638 21.863 35.877 1.00 . A A . 108 GLY HA2 1 1
5 11507 1 1 108 GLY HA3 H 60.352 22.992 34.714 1.00 . A A . 108 GLY HA3 1 1
5 11508 1 1 108 GLY N N 58.273 22.843 34.638 1.00 . A A . 108 GLY N 1 1
5 11509 1 1 108 GLY O O 60.098 23.733 37.543 1.00 . A A . 108 GLY O 1 1
5 11510 1 1 109 SER C C 57.826 26.256 38.038 1.00 . A A . 109 SER C 1 1
5 11511 1 1 109 SER CA C 58.999 26.284 37.053 1.00 . A A . 109 SER CA 1 1
5 11512 1 1 109 SER CB C 58.957 27.580 36.234 1.00 . A A . 109 SER CB 1 1
5 11513 1 1 109 SER H H 58.694 25.257 35.198 1.00 . A A . 109 SER H 1 1
5 11514 1 1 109 SER HA H 59.918 26.294 37.648 1.00 . A A . 109 SER HA 1 1
5 11515 1 1 109 SER HB2 H 58.149 27.535 35.519 1.00 . A A . 109 SER HB2 1 1
5 11516 1 1 109 SER HB3 H 58.795 28.421 36.897 1.00 . A A . 109 SER HB3 1 1
5 11517 1 1 109 SER HG H 60.007 27.874 34.589 1.00 . A A . 109 SER HG 1 1
5 11518 1 1 109 SER N N 59.020 25.114 36.152 1.00 . A A . 109 SER N 1 1
5 11519 1 1 109 SER O O 57.866 26.914 39.077 1.00 . A A . 109 SER O 1 1
5 11520 1 1 109 SER OG O 60.180 27.777 35.551 1.00 . A A . 109 SER OG 1 1
5 11521 1 1 110 GLY C C 54.481 24.537 37.781 1.00 . A A . 110 GLY C 1 1
5 11522 1 1 110 GLY CA C 55.614 25.204 38.582 1.00 . A A . 110 GLY CA 1 1
5 11523 1 1 110 GLY H H 56.883 24.856 36.949 1.00 . A A . 110 GLY H 1 1
5 11524 1 1 110 GLY HA2 H 55.857 24.525 39.400 1.00 . A A . 110 GLY HA2 1 1
5 11525 1 1 110 GLY HA3 H 55.240 26.130 39.012 1.00 . A A . 110 GLY HA3 1 1
5 11526 1 1 110 GLY N N 56.824 25.417 37.784 1.00 . A A . 110 GLY N 1 1
5 11527 1 1 110 GLY O O 54.380 23.309 37.810 1.00 . A A . 110 GLY O 1 1
5 11528 1 1 111 SER C C 52.288 25.993 35.134 1.00 . A A . 111 SER C 1 1
5 11529 1 1 111 SER CA C 52.594 24.908 36.153 1.00 . A A . 111 SER CA 1 1
5 11530 1 1 111 SER CB C 51.331 24.586 36.955 1.00 . A A . 111 SER CB 1 1
5 11531 1 1 111 SER H H 53.819 26.316 37.128 1.00 . A A . 111 SER H 1 1
5 11532 1 1 111 SER HA H 52.932 24.053 35.617 1.00 . A A . 111 SER HA 1 1
5 11533 1 1 111 SER HB2 H 50.749 25.498 37.094 1.00 . A A . 111 SER HB2 1 1
5 11534 1 1 111 SER HB3 H 50.706 23.858 36.445 1.00 . A A . 111 SER HB3 1 1
5 11535 1 1 111 SER HG H 51.534 24.820 38.878 1.00 . A A . 111 SER HG 1 1
5 11536 1 1 111 SER N N 53.664 25.320 37.050 1.00 . A A . 111 SER N 1 1
5 11537 1 1 111 SER O O 52.093 27.157 35.486 1.00 . A A . 111 SER O 1 1
5 11538 1 1 111 SER OG O 51.695 24.104 38.234 1.00 . A A . 111 SER OG 1 1
5 11539 1 1 112 THR C C 50.474 26.346 32.408 1.00 . A A . 112 THR C 1 1
5 11540 1 1 112 THR CA C 51.927 26.514 32.789 1.00 . A A . 112 THR CA 1 1
5 11541 1 1 112 THR CB C 52.822 26.240 31.584 1.00 . A A . 112 THR CB 1 1
5 11542 1 1 112 THR CG2 C 52.648 27.352 30.548 1.00 . A A . 112 THR CG2 1 1
5 11543 1 1 112 THR H H 52.317 24.620 33.660 1.00 . A A . 112 THR H 1 1
5 11544 1 1 112 THR HA H 52.102 27.529 33.111 1.00 . A A . 112 THR HA 1 1
5 11545 1 1 112 THR HB H 52.554 25.282 31.138 1.00 . A A . 112 THR HB 1 1
5 11546 1 1 112 THR HG1 H 54.665 25.885 31.220 1.00 . A A . 112 THR HG1 1 1
5 11547 1 1 112 THR HG21 H 53.183 27.086 29.641 1.00 . A A . 112 THR HG21 1 1
5 11548 1 1 112 THR HG22 H 53.056 28.285 30.932 1.00 . A A . 112 THR HG22 1 1
5 11549 1 1 112 THR HG23 H 51.598 27.487 30.289 1.00 . A A . 112 THR HG23 1 1
5 11550 1 1 112 THR N N 52.236 25.607 33.869 1.00 . A A . 112 THR N 1 1
5 11551 1 1 112 THR O O 50.037 25.269 32.007 1.00 . A A . 112 THR O 1 1
5 11552 1 1 112 THR OG1 O 54.174 26.190 31.996 1.00 . A A . 112 THR OG1 1 1
5 11553 1 1 113 ILE C C 48.047 27.801 30.819 1.00 . A A . 113 ILE C 1 1
5 11554 1 1 113 ILE CA C 48.292 27.383 32.253 1.00 . A A . 113 ILE CA 1 1
5 11555 1 1 113 ILE CB C 47.550 28.310 33.209 1.00 . A A . 113 ILE CB 1 1
5 11556 1 1 113 ILE CD1 C 47.528 28.828 35.664 1.00 . A A . 113 ILE CD1 1 1
5 11557 1 1 113 ILE CG1 C 47.560 27.708 34.624 1.00 . A A . 113 ILE CG1 1 1
5 11558 1 1 113 ILE CG2 C 46.103 28.496 32.734 1.00 . A A . 113 ILE CG2 1 1
5 11559 1 1 113 ILE H H 50.141 28.288 32.827 1.00 . A A . 113 ILE H 1 1
5 11560 1 1 113 ILE HA H 47.900 26.374 32.388 1.00 . A A . 113 ILE HA 1 1
5 11561 1 1 113 ILE HB H 48.047 29.283 33.212 1.00 . A A . 113 ILE HB 1 1
5 11562 1 1 113 ILE HD11 H 46.651 29.459 35.518 1.00 . A A . 113 ILE HD11 1 1
5 11563 1 1 113 ILE HD12 H 48.430 29.437 35.585 1.00 . A A . 113 ILE HD12 1 1
5 11564 1 1 113 ILE HD13 H 47.485 28.391 36.658 1.00 . A A . 113 ILE HD13 1 1
5 11565 1 1 113 ILE HG12 H 46.704 27.055 34.768 1.00 . A A . 113 ILE HG12 1 1
5 11566 1 1 113 ILE HG13 H 48.465 27.126 34.801 1.00 . A A . 113 ILE HG13 1 1
5 11567 1 1 113 ILE HG21 H 45.642 27.539 32.489 1.00 . A A . 113 ILE HG21 1 1
5 11568 1 1 113 ILE HG22 H 46.066 29.145 31.857 1.00 . A A . 113 ILE HG22 1 1
5 11569 1 1 113 ILE HG23 H 45.511 28.979 33.512 1.00 . A A . 113 ILE HG23 1 1
5 11570 1 1 113 ILE N N 49.710 27.411 32.556 1.00 . A A . 113 ILE N 1 1
5 11571 1 1 113 ILE O O 48.502 28.857 30.386 1.00 . A A . 113 ILE O 1 1
5 11572 1 1 114 LYS C C 45.524 27.725 28.609 1.00 . A A . 114 LYS C 1 1
5 11573 1 1 114 LYS CA C 46.971 27.271 28.704 1.00 . A A . 114 LYS CA 1 1
5 11574 1 1 114 LYS CB C 47.205 26.038 27.840 1.00 . A A . 114 LYS CB 1 1
5 11575 1 1 114 LYS CD C 48.788 24.122 27.477 1.00 . A A . 114 LYS CD 1 1
5 11576 1 1 114 LYS CE C 47.657 23.281 26.884 1.00 . A A . 114 LYS CE 1 1
5 11577 1 1 114 LYS CG C 48.224 25.099 28.501 1.00 . A A . 114 LYS CG 1 1
5 11578 1 1 114 LYS H H 46.925 26.140 30.528 1.00 . A A . 114 LYS H 1 1
5 11579 1 1 114 LYS HA H 47.618 28.062 28.338 1.00 . A A . 114 LYS HA 1 1
5 11580 1 1 114 LYS HB2 H 46.257 25.507 27.752 1.00 . A A . 114 LYS HB2 1 1
5 11581 1 1 114 LYS HB3 H 47.559 26.384 26.867 1.00 . A A . 114 LYS HB3 1 1
5 11582 1 1 114 LYS HD2 H 49.332 24.653 26.693 1.00 . A A . 114 LYS HD2 1 1
5 11583 1 1 114 LYS HD3 H 49.489 23.459 27.988 1.00 . A A . 114 LYS HD3 1 1
5 11584 1 1 114 LYS HE2 H 48.078 22.382 26.425 1.00 . A A . 114 LYS HE2 1 1
5 11585 1 1 114 LYS HE3 H 46.977 22.972 27.684 1.00 . A A . 114 LYS HE3 1 1
5 11586 1 1 114 LYS HG2 H 49.076 25.665 28.882 1.00 . A A . 114 LYS HG2 1 1
5 11587 1 1 114 LYS HG3 H 47.760 24.537 29.312 1.00 . A A . 114 LYS HG3 1 1
5 11588 1 1 114 LYS HZ1 H 46.656 24.977 26.164 1.00 . A A . 114 LYS HZ1 1 1
5 11589 1 1 114 LYS HZ2 H 46.059 23.569 25.612 1.00 . A A . 114 LYS HZ2 1 1
5 11590 1 1 114 LYS HZ3 H 47.454 24.135 24.990 1.00 . A A . 114 LYS HZ3 1 1
5 11591 1 1 114 LYS N N 47.296 26.984 30.096 1.00 . A A . 114 LYS N 1 1
5 11592 1 1 114 LYS NZ N 46.921 24.060 25.853 1.00 . A A . 114 LYS NZ 1 1
5 11593 1 1 114 LYS O O 44.619 26.964 28.940 1.00 . A A . 114 LYS O 1 1
5 11594 1 1 115 SER C C 43.586 29.725 26.602 1.00 . A A . 115 SER C 1 1
5 11595 1 1 115 SER CA C 43.967 29.526 28.059 1.00 . A A . 115 SER CA 1 1
5 11596 1 1 115 SER CB C 43.892 30.860 28.795 1.00 . A A . 115 SER CB 1 1
5 11597 1 1 115 SER H H 46.101 29.491 27.824 1.00 . A A . 115 SER H 1 1
5 11598 1 1 115 SER HA H 43.232 28.865 28.517 1.00 . A A . 115 SER HA 1 1
5 11599 1 1 115 SER HB2 H 44.143 30.713 29.847 1.00 . A A . 115 SER HB2 1 1
5 11600 1 1 115 SER HB3 H 44.600 31.565 28.355 1.00 . A A . 115 SER HB3 1 1
5 11601 1 1 115 SER HG H 42.575 32.280 29.081 1.00 . A A . 115 SER HG 1 1
5 11602 1 1 115 SER N N 45.312 28.962 28.173 1.00 . A A . 115 SER N 1 1
5 11603 1 1 115 SER O O 44.290 30.393 25.843 1.00 . A A . 115 SER O 1 1
5 11604 1 1 115 SER OG O 42.576 31.380 28.691 1.00 . A A . 115 SER OG 1 1
5 11605 1 1 116 ILE C C 40.782 30.143 24.756 1.00 . A A . 116 ILE C 1 1
5 11606 1 1 116 ILE CA C 41.968 29.209 24.845 1.00 . A A . 116 ILE CA 1 1
5 11607 1 1 116 ILE CB C 41.546 27.829 24.300 1.00 . A A . 116 ILE CB 1 1
5 11608 1 1 116 ILE CD1 C 43.675 26.983 25.449 1.00 . A A . 116 ILE CD1 1 1
5 11609 1 1 116 ILE CG1 C 42.244 26.653 25.010 1.00 . A A . 116 ILE CG1 1 1
5 11610 1 1 116 ILE CG2 C 41.869 27.771 22.802 1.00 . A A . 116 ILE CG2 1 1
5 11611 1 1 116 ILE H H 41.882 28.708 26.904 1.00 . A A . 116 ILE H 1 1
5 11612 1 1 116 ILE HA H 42.764 29.592 24.216 1.00 . A A . 116 ILE HA 1 1
5 11613 1 1 116 ILE HB H 40.472 27.687 24.424 1.00 . A A . 116 ILE HB 1 1
5 11614 1 1 116 ILE HD11 H 43.738 27.113 26.525 1.00 . A A . 116 ILE HD11 1 1
5 11615 1 1 116 ILE HD12 H 44.147 27.770 24.862 1.00 . A A . 116 ILE HD12 1 1
5 11616 1 1 116 ILE HD13 H 44.275 26.092 25.261 1.00 . A A . 116 ILE HD13 1 1
5 11617 1 1 116 ILE HG12 H 41.670 26.233 25.820 1.00 . A A . 116 ILE HG12 1 1
5 11618 1 1 116 ILE HG13 H 42.309 25.827 24.300 1.00 . A A . 116 ILE HG13 1 1
5 11619 1 1 116 ILE HG21 H 41.325 28.561 22.287 1.00 . A A . 116 ILE HG21 1 1
5 11620 1 1 116 ILE HG22 H 41.564 26.810 22.387 1.00 . A A . 116 ILE HG22 1 1
5 11621 1 1 116 ILE HG23 H 42.935 27.910 22.636 1.00 . A A . 116 ILE HG23 1 1
5 11622 1 1 116 ILE N N 42.457 29.154 26.212 1.00 . A A . 116 ILE N 1 1
5 11623 1 1 116 ILE O O 39.860 30.085 25.572 1.00 . A A . 116 ILE O 1 1
5 11624 1 1 117 SER C C 38.898 31.400 22.276 1.00 . A A . 117 SER C 1 1
5 11625 1 1 117 SER CA C 39.690 31.895 23.474 1.00 . A A . 117 SER CA 1 1
5 11626 1 1 117 SER CB C 40.229 33.300 23.210 1.00 . A A . 117 SER CB 1 1
5 11627 1 1 117 SER H H 41.578 30.950 23.091 1.00 . A A . 117 SER H 1 1
5 11628 1 1 117 SER HA H 39.024 31.946 24.334 1.00 . A A . 117 SER HA 1 1
5 11629 1 1 117 SER HB2 H 41.019 33.529 23.928 1.00 . A A . 117 SER HB2 1 1
5 11630 1 1 117 SER HB3 H 40.635 33.361 22.200 1.00 . A A . 117 SER HB3 1 1
5 11631 1 1 117 SER HG H 39.497 35.096 23.062 1.00 . A A . 117 SER HG 1 1
5 11632 1 1 117 SER N N 40.788 30.971 23.728 1.00 . A A . 117 SER N 1 1
5 11633 1 1 117 SER O O 39.489 30.953 21.292 1.00 . A A . 117 SER O 1 1
5 11634 1 1 117 SER OG O 39.185 34.238 23.374 1.00 . A A . 117 SER OG 1 1
5 11635 1 1 118 HIS C C 35.621 31.983 20.962 1.00 . A A . 118 HIS C 1 1
5 11636 1 1 118 HIS CA C 36.736 30.994 21.240 1.00 . A A . 118 HIS CA 1 1
5 11637 1 1 118 HIS CB C 36.147 29.611 21.560 1.00 . A A . 118 HIS CB 1 1
5 11638 1 1 118 HIS CD2 C 36.872 27.734 19.891 1.00 . A A . 118 HIS CD2 1 1
5 11639 1 1 118 HIS CE1 C 38.716 27.128 20.877 1.00 . A A . 118 HIS CE1 1 1
5 11640 1 1 118 HIS CG C 37.021 28.521 21.005 1.00 . A A . 118 HIS CG 1 1
5 11641 1 1 118 HIS H H 37.123 31.742 23.207 1.00 . A A . 118 HIS H 1 1
5 11642 1 1 118 HIS HA H 37.319 30.914 20.321 1.00 . A A . 118 HIS HA 1 1
5 11643 1 1 118 HIS HB2 H 36.038 29.427 22.614 1.00 . A A . 118 HIS HB2 1 1
5 11644 1 1 118 HIS HB3 H 35.169 29.500 21.091 1.00 . A A . 118 HIS HB3 1 1
5 11645 1 1 118 HIS HD2 H 36.022 27.752 19.220 1.00 . A A . 118 HIS HD2 1 1
5 11646 1 1 118 HIS HE1 H 39.617 26.584 21.132 1.00 . A A . 118 HIS HE1 1 1
5 11647 1 1 118 HIS HE2 H 38.062 26.082 19.169 1.00 . A A . 118 HIS HE2 1 1
5 11648 1 1 118 HIS N N 37.574 31.461 22.341 1.00 . A A . 118 HIS N 1 1
5 11649 1 1 118 HIS ND1 N 38.198 28.123 21.614 1.00 . A A . 118 HIS ND1 1 1
5 11650 1 1 118 HIS NE2 N 37.942 26.853 19.825 1.00 . A A . 118 HIS NE2 1 1
5 11651 1 1 118 HIS O O 34.552 31.923 21.570 1.00 . A A . 118 HIS O 1 1
5 11652 1 1 119 TYR C C 33.941 33.330 18.597 1.00 . A A . 119 TYR C 1 1
5 11653 1 1 119 TYR CA C 34.867 33.886 19.662 1.00 . A A . 119 TYR CA 1 1
5 11654 1 1 119 TYR CB C 35.578 35.128 19.139 1.00 . A A . 119 TYR CB 1 1
5 11655 1 1 119 TYR CD1 C 37.889 35.392 20.099 1.00 . A A . 119 TYR CD1 1 1
5 11656 1 1 119 TYR CD2 C 36.018 36.419 21.257 1.00 . A A . 119 TYR CD2 1 1
5 11657 1 1 119 TYR CE1 C 38.765 35.883 21.074 1.00 . A A . 119 TYR CE1 1 1
5 11658 1 1 119 TYR CE2 C 36.892 36.904 22.238 1.00 . A A . 119 TYR CE2 1 1
5 11659 1 1 119 TYR CG C 36.517 35.664 20.188 1.00 . A A . 119 TYR CG 1 1
5 11660 1 1 119 TYR CZ C 38.269 36.641 22.148 1.00 . A A . 119 TYR CZ 1 1
5 11661 1 1 119 TYR H H 36.781 32.923 19.594 1.00 . A A . 119 TYR H 1 1
5 11662 1 1 119 TYR HA H 34.280 34.164 20.531 1.00 . A A . 119 TYR HA 1 1
5 11663 1 1 119 TYR HB2 H 36.151 34.880 18.247 1.00 . A A . 119 TYR HB2 1 1
5 11664 1 1 119 TYR HB3 H 34.849 35.873 18.860 1.00 . A A . 119 TYR HB3 1 1
5 11665 1 1 119 TYR HD1 H 38.279 34.818 19.271 1.00 . A A . 119 TYR HD1 1 1
5 11666 1 1 119 TYR HD2 H 34.966 36.638 21.317 1.00 . A A . 119 TYR HD2 1 1
5 11667 1 1 119 TYR HE1 H 39.821 35.687 20.981 1.00 . A A . 119 TYR HE1 1 1
5 11668 1 1 119 TYR HE2 H 36.517 37.473 23.073 1.00 . A A . 119 TYR HE2 1 1
5 11669 1 1 119 TYR HH H 40.064 37.009 22.845 1.00 . A A . 119 TYR HH 1 1
5 11670 1 1 119 TYR N N 35.865 32.892 20.028 1.00 . A A . 119 TYR N 1 1
5 11671 1 1 119 TYR O O 34.309 33.289 17.424 1.00 . A A . 119 TYR O 1 1
5 11672 1 1 119 TYR OH O 39.126 37.116 23.106 1.00 . A A . 119 TYR OH 1 1
5 11673 1 1 120 HIS C C 30.765 33.389 17.632 1.00 . A A . 120 HIS C 1 1
5 11674 1 1 120 HIS CA C 31.790 32.346 18.036 1.00 . A A . 120 HIS CA 1 1
5 11675 1 1 120 HIS CB C 31.091 31.124 18.628 1.00 . A A . 120 HIS CB 1 1
5 11676 1 1 120 HIS CD2 C 29.870 30.289 16.463 1.00 . A A . 120 HIS CD2 1 1
5 11677 1 1 120 HIS CE1 C 30.711 28.281 16.385 1.00 . A A . 120 HIS CE1 1 1
5 11678 1 1 120 HIS CG C 30.715 30.154 17.538 1.00 . A A . 120 HIS CG 1 1
5 11679 1 1 120 HIS H H 32.469 32.949 19.964 1.00 . A A . 120 HIS H 1 1
5 11680 1 1 120 HIS HA H 32.309 32.020 17.135 1.00 . A A . 120 HIS HA 1 1
5 11681 1 1 120 HIS HB2 H 31.749 30.617 19.335 1.00 . A A . 120 HIS HB2 1 1
5 11682 1 1 120 HIS HB3 H 30.176 31.400 19.135 1.00 . A A . 120 HIS HB3 1 1
5 11683 1 1 120 HIS HD2 H 29.289 31.172 16.229 1.00 . A A . 120 HIS HD2 1 1
5 11684 1 1 120 HIS HE1 H 30.941 27.271 16.067 1.00 . A A . 120 HIS HE1 1 1
5 11685 1 1 120 HIS HE2 H 29.364 28.881 14.888 1.00 . A A . 120 HIS HE2 1 1
5 11686 1 1 120 HIS N N 32.742 32.906 18.989 1.00 . A A . 120 HIS N 1 1
5 11687 1 1 120 HIS ND1 N 31.236 28.874 17.472 1.00 . A A . 120 HIS ND1 1 1
5 11688 1 1 120 HIS NE2 N 29.873 29.102 15.743 1.00 . A A . 120 HIS NE2 1 1
5 11689 1 1 120 HIS O O 29.889 33.761 18.418 1.00 . A A . 120 HIS O 1 1
5 11690 1 1 121 THR C C 28.906 34.258 14.998 1.00 . A A . 121 THR C 1 1
5 11691 1 1 121 THR CA C 29.969 34.879 15.884 1.00 . A A . 121 THR CA 1 1
5 11692 1 1 121 THR CB C 30.753 35.922 15.093 1.00 . A A . 121 THR CB 1 1
5 11693 1 1 121 THR CG2 C 31.493 36.861 16.052 1.00 . A A . 121 THR CG2 1 1
5 11694 1 1 121 THR H H 31.566 33.485 15.760 1.00 . A A . 121 THR H 1 1
5 11695 1 1 121 THR HA H 29.447 35.384 16.695 1.00 . A A . 121 THR HA 1 1
5 11696 1 1 121 THR HB H 30.052 36.495 14.497 1.00 . A A . 121 THR HB 1 1
5 11697 1 1 121 THR HG1 H 31.248 35.066 13.410 1.00 . A A . 121 THR HG1 1 1
5 11698 1 1 121 THR HG21 H 31.172 36.680 17.075 1.00 . A A . 121 THR HG21 1 1
5 11699 1 1 121 THR HG22 H 31.298 37.893 15.814 1.00 . A A . 121 THR HG22 1 1
5 11700 1 1 121 THR HG23 H 32.565 36.679 15.996 1.00 . A A . 121 THR HG23 1 1
5 11701 1 1 121 THR N N 30.880 33.866 16.402 1.00 . A A . 121 THR N 1 1
5 11702 1 1 121 THR O O 28.952 33.071 14.677 1.00 . A A . 121 THR O 1 1
5 11703 1 1 121 THR OG1 O 31.696 35.268 14.259 1.00 . A A . 121 THR OG1 1 1
5 11704 1 1 122 LYS C C 27.014 35.222 12.336 1.00 . A A . 122 LYS C 1 1
5 11705 1 1 122 LYS CA C 26.853 34.633 13.728 1.00 . A A . 122 LYS CA 1 1
5 11706 1 1 122 LYS CB C 25.502 35.032 14.326 1.00 . A A . 122 LYS CB 1 1
5 11707 1 1 122 LYS CD C 24.329 36.517 15.975 1.00 . A A . 122 LYS CD 1 1
5 11708 1 1 122 LYS CE C 23.550 37.361 14.964 1.00 . A A . 122 LYS CE 1 1
5 11709 1 1 122 LYS CG C 25.681 36.116 15.398 1.00 . A A . 122 LYS CG 1 1
5 11710 1 1 122 LYS H H 28.002 36.057 14.821 1.00 . A A . 122 LYS H 1 1
5 11711 1 1 122 LYS HA H 26.865 33.547 13.615 1.00 . A A . 122 LYS HA 1 1
5 11712 1 1 122 LYS HB2 H 24.876 35.362 13.510 1.00 . A A . 122 LYS HB2 1 1
5 11713 1 1 122 LYS HB3 H 25.056 34.153 14.789 1.00 . A A . 122 LYS HB3 1 1
5 11714 1 1 122 LYS HD2 H 23.767 35.621 16.241 1.00 . A A . 122 LYS HD2 1 1
5 11715 1 1 122 LYS HD3 H 24.452 37.077 16.898 1.00 . A A . 122 LYS HD3 1 1
5 11716 1 1 122 LYS HE2 H 22.830 37.962 15.525 1.00 . A A . 122 LYS HE2 1 1
5 11717 1 1 122 LYS HE3 H 24.215 38.046 14.430 1.00 . A A . 122 LYS HE3 1 1
5 11718 1 1 122 LYS HG2 H 26.267 35.740 16.237 1.00 . A A . 122 LYS HG2 1 1
5 11719 1 1 122 LYS HG3 H 26.163 36.979 14.947 1.00 . A A . 122 LYS HG3 1 1
5 11720 1 1 122 LYS HZ1 H 23.351 36.114 13.259 1.00 . A A . 122 LYS HZ1 1 1
5 11721 1 1 122 LYS HZ2 H 22.016 36.965 13.618 1.00 . A A . 122 LYS HZ2 1 1
5 11722 1 1 122 LYS HZ3 H 22.429 35.650 14.501 1.00 . A A . 122 LYS HZ3 1 1
5 11723 1 1 122 LYS N N 27.946 35.076 14.593 1.00 . A A . 122 LYS N 1 1
5 11724 1 1 122 LYS NZ N 22.802 36.475 14.034 1.00 . A A . 122 LYS NZ 1 1
5 11725 1 1 122 LYS O O 27.631 36.265 12.176 1.00 . A A . 122 LYS O 1 1
5 11726 1 1 123 GLY C C 27.941 35.594 9.668 1.00 . A A . 123 GLY C 1 1
5 11727 1 1 123 GLY CA C 26.546 35.046 9.960 1.00 . A A . 123 GLY CA 1 1
5 11728 1 1 123 GLY H H 25.960 33.700 11.517 1.00 . A A . 123 GLY H 1 1
5 11729 1 1 123 GLY HA2 H 26.346 34.225 9.272 1.00 . A A . 123 GLY HA2 1 1
5 11730 1 1 123 GLY HA3 H 25.804 35.823 9.790 1.00 . A A . 123 GLY HA3 1 1
5 11731 1 1 123 GLY N N 26.450 34.562 11.333 1.00 . A A . 123 GLY N 1 1
5 11732 1 1 123 GLY O O 28.911 34.841 9.596 1.00 . A A . 123 GLY O 1 1
5 11733 1 1 124 ASN C C 29.788 38.364 10.481 1.00 . A A . 124 ASN C 1 1
5 11734 1 1 124 ASN CA C 29.319 37.569 9.267 1.00 . A A . 124 ASN CA 1 1
5 11735 1 1 124 ASN CB C 29.179 38.501 8.063 1.00 . A A . 124 ASN CB 1 1
5 11736 1 1 124 ASN CG C 28.280 39.678 8.405 1.00 . A A . 124 ASN CG 1 1
5 11737 1 1 124 ASN H H 27.219 37.474 9.672 1.00 . A A . 124 ASN H 1 1
5 11738 1 1 124 ASN HA H 30.093 36.833 9.041 1.00 . A A . 124 ASN HA 1 1
5 11739 1 1 124 ASN HB2 H 30.163 38.879 7.801 1.00 . A A . 124 ASN HB2 1 1
5 11740 1 1 124 ASN HB3 H 28.766 37.955 7.216 1.00 . A A . 124 ASN HB3 1 1
5 11741 1 1 124 ASN HD21 H 26.612 38.600 8.576 1.00 . A A . 124 ASN HD21 1 1
5 11742 1 1 124 ASN HD22 H 26.519 40.266 9.072 1.00 . A A . 124 ASN HD22 1 1
5 11743 1 1 124 ASN N N 28.041 36.910 9.528 1.00 . A A . 124 ASN N 1 1
5 11744 1 1 124 ASN ND2 N 27.076 39.454 8.872 1.00 . A A . 124 ASN ND2 1 1
5 11745 1 1 124 ASN O O 30.856 38.976 10.455 1.00 . A A . 124 ASN O 1 1
5 11746 1 1 124 ASN OD1 O 28.670 40.831 8.263 1.00 . A A . 124 ASN OD1 1 1
5 11747 1 1 125 ILE C C 30.743 38.746 13.191 1.00 . A A . 125 ILE C 1 1
5 11748 1 1 125 ILE CA C 29.323 39.083 12.762 1.00 . A A . 125 ILE CA 1 1
5 11749 1 1 125 ILE CB C 28.300 38.755 13.869 1.00 . A A . 125 ILE CB 1 1
5 11750 1 1 125 ILE CD1 C 26.538 39.491 12.228 1.00 . A A . 125 ILE CD1 1 1
5 11751 1 1 125 ILE CG1 C 27.049 39.615 13.661 1.00 . A A . 125 ILE CG1 1 1
5 11752 1 1 125 ILE CG2 C 28.863 39.005 15.277 1.00 . A A . 125 ILE CG2 1 1
5 11753 1 1 125 ILE H H 28.186 37.763 11.541 1.00 . A A . 125 ILE H 1 1
5 11754 1 1 125 ILE HA H 29.294 40.153 12.559 1.00 . A A . 125 ILE HA 1 1
5 11755 1 1 125 ILE HB H 28.027 37.715 13.864 1.00 . A A . 125 ILE HB 1 1
5 11756 1 1 125 ILE HD11 H 27.153 40.064 11.536 1.00 . A A . 125 ILE HD11 1 1
5 11757 1 1 125 ILE HD12 H 25.546 39.942 12.192 1.00 . A A . 125 ILE HD12 1 1
5 11758 1 1 125 ILE HD13 H 26.420 38.453 11.926 1.00 . A A . 125 ILE HD13 1 1
5 11759 1 1 125 ILE HG12 H 26.249 39.286 14.315 1.00 . A A . 125 ILE HG12 1 1
5 11760 1 1 125 ILE HG13 H 27.276 40.662 13.865 1.00 . A A . 125 ILE HG13 1 1
5 11761 1 1 125 ILE HG21 H 29.201 38.092 15.744 1.00 . A A . 125 ILE HG21 1 1
5 11762 1 1 125 ILE HG22 H 28.107 39.396 15.916 1.00 . A A . 125 ILE HG22 1 1
5 11763 1 1 125 ILE HG23 H 29.567 39.824 15.346 1.00 . A A . 125 ILE HG23 1 1
5 11764 1 1 125 ILE N N 28.993 38.368 11.539 1.00 . A A . 125 ILE N 1 1
5 11765 1 1 125 ILE O O 31.261 37.669 12.896 1.00 . A A . 125 ILE O 1 1
5 11766 1 1 126 GLU C C 32.949 40.251 15.671 1.00 . A A . 126 GLU C 1 1
5 11767 1 1 126 GLU CA C 32.743 39.508 14.358 1.00 . A A . 126 GLU CA 1 1
5 11768 1 1 126 GLU CB C 33.724 40.030 13.311 1.00 . A A . 126 GLU CB 1 1
5 11769 1 1 126 GLU CD C 36.135 40.203 12.710 1.00 . A A . 126 GLU CD 1 1
5 11770 1 1 126 GLU CG C 35.144 39.601 13.680 1.00 . A A . 126 GLU CG 1 1
5 11771 1 1 126 GLU H H 30.934 40.584 14.020 1.00 . A A . 126 GLU H 1 1
5 11772 1 1 126 GLU HA H 32.960 38.451 14.510 1.00 . A A . 126 GLU HA 1 1
5 11773 1 1 126 GLU HB2 H 33.477 39.616 12.332 1.00 . A A . 126 GLU HB2 1 1
5 11774 1 1 126 GLU HB3 H 33.665 41.116 13.263 1.00 . A A . 126 GLU HB3 1 1
5 11775 1 1 126 GLU HG2 H 35.419 39.955 14.669 1.00 . A A . 126 GLU HG2 1 1
5 11776 1 1 126 GLU HG3 H 35.212 38.513 13.666 1.00 . A A . 126 GLU HG3 1 1
5 11777 1 1 126 GLU N N 31.380 39.684 13.877 1.00 . A A . 126 GLU N 1 1
5 11778 1 1 126 GLU O O 32.350 41.305 15.902 1.00 . A A . 126 GLU O 1 1
5 11779 1 1 126 GLU OE1 O 36.494 41.376 12.885 1.00 . A A . 126 GLU OE1 1 1
5 11780 1 1 126 GLU OE2 O 36.564 39.498 11.789 1.00 . A A . 126 GLU OE2 1 1
5 11781 1 1 127 ILE C C 35.245 41.333 17.635 1.00 . A A . 127 ILE C 1 1
5 11782 1 1 127 ILE CA C 34.110 40.339 17.813 1.00 . A A . 127 ILE CA 1 1
5 11783 1 1 127 ILE CB C 34.479 39.268 18.844 1.00 . A A . 127 ILE CB 1 1
5 11784 1 1 127 ILE CD1 C 32.060 38.597 18.792 1.00 . A A . 127 ILE CD1 1 1
5 11785 1 1 127 ILE CG1 C 33.502 38.096 18.751 1.00 . A A . 127 ILE CG1 1 1
5 11786 1 1 127 ILE CG2 C 34.412 39.853 20.260 1.00 . A A . 127 ILE CG2 1 1
5 11787 1 1 127 ILE H H 34.308 38.863 16.278 1.00 . A A . 127 ILE H 1 1
5 11788 1 1 127 ILE HA H 33.233 40.873 18.173 1.00 . A A . 127 ILE HA 1 1
5 11789 1 1 127 ILE HB H 35.487 38.892 18.656 1.00 . A A . 127 ILE HB 1 1
5 11790 1 1 127 ILE HD11 H 31.921 39.372 19.528 1.00 . A A . 127 ILE HD11 1 1
5 11791 1 1 127 ILE HD12 H 31.428 37.751 19.058 1.00 . A A . 127 ILE HD12 1 1
5 11792 1 1 127 ILE HD13 H 31.727 38.980 17.832 1.00 . A A . 127 ILE HD13 1 1
5 11793 1 1 127 ILE HG12 H 33.658 37.500 17.859 1.00 . A A . 127 ILE HG12 1 1
5 11794 1 1 127 ILE HG13 H 33.641 37.457 19.621 1.00 . A A . 127 ILE HG13 1 1
5 11795 1 1 127 ILE HG21 H 33.455 40.310 20.497 1.00 . A A . 127 ILE HG21 1 1
5 11796 1 1 127 ILE HG22 H 35.148 40.646 20.341 1.00 . A A . 127 ILE HG22 1 1
5 11797 1 1 127 ILE HG23 H 34.639 39.084 20.998 1.00 . A A . 127 ILE HG23 1 1
5 11798 1 1 127 ILE N N 33.811 39.717 16.528 1.00 . A A . 127 ILE N 1 1
5 11799 1 1 127 ILE O O 36.305 40.990 17.104 1.00 . A A . 127 ILE O 1 1
5 11800 1 1 128 LYS C C 37.169 43.461 18.889 1.00 . A A . 128 LYS C 1 1
5 11801 1 1 128 LYS CA C 36.029 43.621 17.890 1.00 . A A . 128 LYS CA 1 1
5 11802 1 1 128 LYS CB C 35.378 44.992 18.054 1.00 . A A . 128 LYS CB 1 1
5 11803 1 1 128 LYS CD C 35.633 47.443 17.582 1.00 . A A . 128 LYS CD 1 1
5 11804 1 1 128 LYS CE C 34.132 47.515 17.308 1.00 . A A . 128 LYS CE 1 1
5 11805 1 1 128 LYS CG C 36.159 46.044 17.258 1.00 . A A . 128 LYS CG 1 1
5 11806 1 1 128 LYS H H 34.096 42.809 18.389 1.00 . A A . 128 LYS H 1 1
5 11807 1 1 128 LYS HA H 36.451 43.543 16.885 1.00 . A A . 128 LYS HA 1 1
5 11808 1 1 128 LYS HB2 H 34.353 44.923 17.698 1.00 . A A . 128 LYS HB2 1 1
5 11809 1 1 128 LYS HB3 H 35.369 45.269 19.109 1.00 . A A . 128 LYS HB3 1 1
5 11810 1 1 128 LYS HD2 H 35.824 47.694 18.625 1.00 . A A . 128 LYS HD2 1 1
5 11811 1 1 128 LYS HD3 H 36.153 48.168 16.953 1.00 . A A . 128 LYS HD3 1 1
5 11812 1 1 128 LYS HE2 H 33.598 47.059 18.147 1.00 . A A . 128 LYS HE2 1 1
5 11813 1 1 128 LYS HE3 H 33.816 48.560 17.235 1.00 . A A . 128 LYS HE3 1 1
5 11814 1 1 128 LYS HG2 H 37.200 46.059 17.562 1.00 . A A . 128 LYS HG2 1 1
5 11815 1 1 128 LYS HG3 H 36.137 45.832 16.194 1.00 . A A . 128 LYS HG3 1 1
5 11816 1 1 128 LYS HZ1 H 32.796 46.658 15.996 1.00 . A A . 128 LYS HZ1 1 1
5 11817 1 1 128 LYS HZ2 H 34.197 45.842 16.029 1.00 . A A . 128 LYS HZ2 1 1
5 11818 1 1 128 LYS HZ3 H 34.140 47.291 15.250 1.00 . A A . 128 LYS HZ3 1 1
5 11819 1 1 128 LYS N N 35.019 42.576 18.047 1.00 . A A . 128 LYS N 1 1
5 11820 1 1 128 LYS NZ N 33.804 46.772 16.060 1.00 . A A . 128 LYS NZ 1 1
5 11821 1 1 128 LYS O O 37.035 42.776 19.903 1.00 . A A . 128 LYS O 1 1
5 11822 1 1 129 GLU C C 39.208 44.801 20.769 1.00 . A A . 129 GLU C 1 1
5 11823 1 1 129 GLU CA C 39.461 44.065 19.462 1.00 . A A . 129 GLU CA 1 1
5 11824 1 1 129 GLU CB C 40.656 44.692 18.747 1.00 . A A . 129 GLU CB 1 1
5 11825 1 1 129 GLU CD C 42.019 44.596 16.664 1.00 . A A . 129 GLU CD 1 1
5 11826 1 1 129 GLU CG C 41.025 43.849 17.527 1.00 . A A . 129 GLU CG 1 1
5 11827 1 1 129 GLU H H 38.359 44.604 17.714 1.00 . A A . 129 GLU H 1 1
5 11828 1 1 129 GLU HA H 39.707 43.029 19.691 1.00 . A A . 129 GLU HA 1 1
5 11829 1 1 129 GLU HB2 H 40.375 45.682 18.398 1.00 . A A . 129 GLU HB2 1 1
5 11830 1 1 129 GLU HB3 H 41.512 44.762 19.420 1.00 . A A . 129 GLU HB3 1 1
5 11831 1 1 129 GLU HG2 H 41.460 42.907 17.869 1.00 . A A . 129 GLU HG2 1 1
5 11832 1 1 129 GLU HG3 H 40.148 43.604 16.928 1.00 . A A . 129 GLU HG3 1 1
5 11833 1 1 129 GLU N N 38.286 44.117 18.598 1.00 . A A . 129 GLU N 1 1
5 11834 1 1 129 GLU O O 39.679 44.390 21.819 1.00 . A A . 129 GLU O 1 1
5 11835 1 1 129 GLU OE1 O 43.227 44.399 16.853 1.00 . A A . 129 GLU OE1 1 1
5 11836 1 1 129 GLU OE2 O 41.593 45.377 15.806 1.00 . A A . 129 GLU OE2 1 1
5 11837 1 1 130 GLU C C 37.248 45.892 22.839 1.00 . A A . 130 GLU C 1 1
5 11838 1 1 130 GLU CA C 38.146 46.674 21.896 1.00 . A A . 130 GLU CA 1 1
5 11839 1 1 130 GLU CB C 37.461 47.984 21.499 1.00 . A A . 130 GLU CB 1 1
5 11840 1 1 130 GLU CD C 39.184 48.268 19.706 1.00 . A A . 130 GLU CD 1 1
5 11841 1 1 130 GLU CG C 38.484 48.935 20.876 1.00 . A A . 130 GLU CG 1 1
5 11842 1 1 130 GLU H H 38.238 46.256 19.795 1.00 . A A . 130 GLU H 1 1
5 11843 1 1 130 GLU HA H 39.070 46.902 22.431 1.00 . A A . 130 GLU HA 1 1
5 11844 1 1 130 GLU HB2 H 36.650 47.785 20.797 1.00 . A A . 130 GLU HB2 1 1
5 11845 1 1 130 GLU HB3 H 37.044 48.462 22.386 1.00 . A A . 130 GLU HB3 1 1
5 11846 1 1 130 GLU HG2 H 37.970 49.838 20.539 1.00 . A A . 130 GLU HG2 1 1
5 11847 1 1 130 GLU HG3 H 39.216 49.223 21.633 1.00 . A A . 130 GLU HG3 1 1
5 11848 1 1 130 GLU N N 38.441 45.878 20.708 1.00 . A A . 130 GLU N 1 1
5 11849 1 1 130 GLU O O 37.288 46.088 24.047 1.00 . A A . 130 GLU O 1 1
5 11850 1 1 130 GLU OE1 O 40.203 47.603 19.925 1.00 . A A . 130 GLU OE1 1 1
5 11851 1 1 130 GLU OE2 O 38.704 48.404 18.576 1.00 . A A . 130 GLU OE2 1 1
5 11852 1 1 131 HIS C C 36.294 43.124 23.864 1.00 . A A . 131 HIS C 1 1
5 11853 1 1 131 HIS CA C 35.531 44.184 23.089 1.00 . A A . 131 HIS CA 1 1
5 11854 1 1 131 HIS CB C 34.486 43.521 22.185 1.00 . A A . 131 HIS CB 1 1
5 11855 1 1 131 HIS CD2 C 33.074 44.685 20.311 1.00 . A A . 131 HIS CD2 1 1
5 11856 1 1 131 HIS CE1 C 32.428 46.429 21.440 1.00 . A A . 131 HIS CE1 1 1
5 11857 1 1 131 HIS CG C 33.608 44.578 21.568 1.00 . A A . 131 HIS CG 1 1
5 11858 1 1 131 HIS H H 36.474 44.858 21.285 1.00 . A A . 131 HIS H 1 1
5 11859 1 1 131 HIS HA H 35.025 44.812 23.825 1.00 . A A . 131 HIS HA 1 1
5 11860 1 1 131 HIS HB2 H 34.966 42.938 21.401 1.00 . A A . 131 HIS HB2 1 1
5 11861 1 1 131 HIS HB3 H 33.859 42.858 22.782 1.00 . A A . 131 HIS HB3 1 1
5 11862 1 1 131 HIS HD2 H 33.184 43.957 19.529 1.00 . A A . 131 HIS HD2 1 1
5 11863 1 1 131 HIS HE1 H 31.943 47.359 21.713 1.00 . A A . 131 HIS HE1 1 1
5 11864 1 1 131 HIS HE2 H 31.789 46.199 19.442 1.00 . A A . 131 HIS HE2 1 1
5 11865 1 1 131 HIS N N 36.434 44.997 22.283 1.00 . A A . 131 HIS N 1 1
5 11866 1 1 131 HIS ND1 N 33.185 45.693 22.272 1.00 . A A . 131 HIS ND1 1 1
5 11867 1 1 131 HIS NE2 N 32.332 45.856 20.237 1.00 . A A . 131 HIS NE2 1 1
5 11868 1 1 131 HIS O O 36.081 42.935 25.063 1.00 . A A . 131 HIS O 1 1
5 11869 1 1 132 VAL C C 39.133 41.956 24.596 1.00 . A A . 132 VAL C 1 1
5 11870 1 1 132 VAL CA C 37.974 41.368 23.809 1.00 . A A . 132 VAL CA 1 1
5 11871 1 1 132 VAL CB C 38.510 40.408 22.751 1.00 . A A . 132 VAL CB 1 1
5 11872 1 1 132 VAL CG1 C 37.377 40.000 21.810 1.00 . A A . 132 VAL CG1 1 1
5 11873 1 1 132 VAL CG2 C 39.620 41.082 21.940 1.00 . A A . 132 VAL CG2 1 1
5 11874 1 1 132 VAL H H 37.306 42.607 22.186 1.00 . A A . 132 VAL H 1 1
5 11875 1 1 132 VAL HA H 37.349 40.802 24.499 1.00 . A A . 132 VAL HA 1 1
5 11876 1 1 132 VAL HB H 38.918 39.541 23.256 1.00 . A A . 132 VAL HB 1 1
5 11877 1 1 132 VAL HG11 H 37.723 39.200 21.156 1.00 . A A . 132 VAL HG11 1 1
5 11878 1 1 132 VAL HG12 H 37.100 40.825 21.177 1.00 . A A . 132 VAL HG12 1 1
5 11879 1 1 132 VAL HG13 H 36.516 39.669 22.385 1.00 . A A . 132 VAL HG13 1 1
5 11880 1 1 132 VAL HG21 H 40.517 41.253 22.534 1.00 . A A . 132 VAL HG21 1 1
5 11881 1 1 132 VAL HG22 H 39.257 42.004 21.506 1.00 . A A . 132 VAL HG22 1 1
5 11882 1 1 132 VAL HG23 H 39.908 40.422 21.122 1.00 . A A . 132 VAL HG23 1 1
5 11883 1 1 132 VAL N N 37.184 42.421 23.176 1.00 . A A . 132 VAL N 1 1
5 11884 1 1 132 VAL O O 39.577 41.374 25.569 1.00 . A A . 132 VAL O 1 1
5 11885 1 1 133 LYS C C 40.343 44.209 26.252 1.00 . A A . 133 LYS C 1 1
5 11886 1 1 133 LYS CA C 40.746 43.756 24.858 1.00 . A A . 133 LYS CA 1 1
5 11887 1 1 133 LYS CB C 41.243 44.953 24.046 1.00 . A A . 133 LYS CB 1 1
5 11888 1 1 133 LYS CD C 43.188 46.511 23.849 1.00 . A A . 133 LYS CD 1 1
5 11889 1 1 133 LYS CE C 44.316 47.202 24.614 1.00 . A A . 133 LYS CE 1 1
5 11890 1 1 133 LYS CG C 42.344 45.680 24.813 1.00 . A A . 133 LYS CG 1 1
5 11891 1 1 133 LYS H H 39.293 43.521 23.311 1.00 . A A . 133 LYS H 1 1
5 11892 1 1 133 LYS HA H 41.563 43.043 24.972 1.00 . A A . 133 LYS HA 1 1
5 11893 1 1 133 LYS HB2 H 41.674 44.576 23.118 1.00 . A A . 133 LYS HB2 1 1
5 11894 1 1 133 LYS HB3 H 40.433 45.654 23.841 1.00 . A A . 133 LYS HB3 1 1
5 11895 1 1 133 LYS HD2 H 43.640 45.849 23.108 1.00 . A A . 133 LYS HD2 1 1
5 11896 1 1 133 LYS HD3 H 42.566 47.234 23.327 1.00 . A A . 133 LYS HD3 1 1
5 11897 1 1 133 LYS HE2 H 44.818 46.490 25.274 1.00 . A A . 133 LYS HE2 1 1
5 11898 1 1 133 LYS HE3 H 45.045 47.582 23.890 1.00 . A A . 133 LYS HE3 1 1
5 11899 1 1 133 LYS HG2 H 41.874 46.352 25.526 1.00 . A A . 133 LYS HG2 1 1
5 11900 1 1 133 LYS HG3 H 42.991 44.964 25.321 1.00 . A A . 133 LYS HG3 1 1
5 11901 1 1 133 LYS HZ1 H 43.194 48.935 24.808 1.00 . A A . 133 LYS HZ1 1 1
5 11902 1 1 133 LYS HZ2 H 44.505 48.935 25.768 1.00 . A A . 133 LYS HZ2 1 1
5 11903 1 1 133 LYS HZ3 H 43.220 48.012 26.182 1.00 . A A . 133 LYS HZ3 1 1
5 11904 1 1 133 LYS N N 39.629 43.115 24.178 1.00 . A A . 133 LYS N 1 1
5 11905 1 1 133 LYS NZ N 43.772 48.341 25.396 1.00 . A A . 133 LYS NZ 1 1
5 11906 1 1 133 LYS O O 41.062 43.965 27.212 1.00 . A A . 133 LYS O 1 1
5 11907 1 1 134 VAL C C 38.299 44.143 28.544 1.00 . A A . 134 VAL C 1 1
5 11908 1 1 134 VAL CA C 38.700 45.316 27.660 1.00 . A A . 134 VAL CA 1 1
5 11909 1 1 134 VAL CB C 37.510 46.255 27.468 1.00 . A A . 134 VAL CB 1 1
5 11910 1 1 134 VAL CG1 C 37.930 47.453 26.613 1.00 . A A . 134 VAL CG1 1 1
5 11911 1 1 134 VAL CG2 C 36.359 45.513 26.789 1.00 . A A . 134 VAL CG2 1 1
5 11912 1 1 134 VAL H H 38.667 45.078 25.525 1.00 . A A . 134 VAL H 1 1
5 11913 1 1 134 VAL HA H 39.496 45.865 28.162 1.00 . A A . 134 VAL HA 1 1
5 11914 1 1 134 VAL HB H 37.167 46.622 28.436 1.00 . A A . 134 VAL HB 1 1
5 11915 1 1 134 VAL HG11 H 38.562 47.185 25.770 1.00 . A A . 134 VAL HG11 1 1
5 11916 1 1 134 VAL HG12 H 38.501 48.143 27.234 1.00 . A A . 134 VAL HG12 1 1
5 11917 1 1 134 VAL HG13 H 37.054 47.974 26.241 1.00 . A A . 134 VAL HG13 1 1
5 11918 1 1 134 VAL HG21 H 35.821 44.916 27.520 1.00 . A A . 134 VAL HG21 1 1
5 11919 1 1 134 VAL HG22 H 36.717 44.914 25.979 1.00 . A A . 134 VAL HG22 1 1
5 11920 1 1 134 VAL HG23 H 35.637 46.228 26.398 1.00 . A A . 134 VAL HG23 1 1
5 11921 1 1 134 VAL N N 39.183 44.840 26.364 1.00 . A A . 134 VAL N 1 1
5 11922 1 1 134 VAL O O 38.656 44.092 29.723 1.00 . A A . 134 VAL O 1 1
5 11923 1 1 135 GLY C C 38.299 41.149 29.116 1.00 . A A . 135 GLY C 1 1
5 11924 1 1 135 GLY CA C 37.116 42.025 28.726 1.00 . A A . 135 GLY CA 1 1
5 11925 1 1 135 GLY H H 37.259 43.304 27.016 1.00 . A A . 135 GLY H 1 1
5 11926 1 1 135 GLY HA2 H 36.591 42.340 29.629 1.00 . A A . 135 GLY HA2 1 1
5 11927 1 1 135 GLY HA3 H 36.435 41.438 28.109 1.00 . A A . 135 GLY HA3 1 1
5 11928 1 1 135 GLY N N 37.561 43.189 27.976 1.00 . A A . 135 GLY N 1 1
5 11929 1 1 135 GLY O O 38.401 40.697 30.257 1.00 . A A . 135 GLY O 1 1
5 11930 1 1 136 LYS C C 41.293 40.764 29.436 1.00 . A A . 136 LYS C 1 1
5 11931 1 1 136 LYS CA C 40.387 40.104 28.413 1.00 . A A . 136 LYS CA 1 1
5 11932 1 1 136 LYS CB C 41.163 39.879 27.114 1.00 . A A . 136 LYS CB 1 1
5 11933 1 1 136 LYS CD C 43.054 38.651 26.046 1.00 . A A . 136 LYS CD 1 1
5 11934 1 1 136 LYS CE C 44.460 38.114 26.322 1.00 . A A . 136 LYS CE 1 1
5 11935 1 1 136 LYS CG C 42.351 38.958 27.367 1.00 . A A . 136 LYS CG 1 1
5 11936 1 1 136 LYS H H 39.074 41.316 27.247 1.00 . A A . 136 LYS H 1 1
5 11937 1 1 136 LYS HA H 40.081 39.138 28.813 1.00 . A A . 136 LYS HA 1 1
5 11938 1 1 136 LYS HB2 H 40.519 39.373 26.392 1.00 . A A . 136 LYS HB2 1 1
5 11939 1 1 136 LYS HB3 H 41.552 40.824 26.732 1.00 . A A . 136 LYS HB3 1 1
5 11940 1 1 136 LYS HD2 H 42.464 37.929 25.481 1.00 . A A . 136 LYS HD2 1 1
5 11941 1 1 136 LYS HD3 H 43.143 39.569 25.462 1.00 . A A . 136 LYS HD3 1 1
5 11942 1 1 136 LYS HE2 H 45.022 38.868 26.883 1.00 . A A . 136 LYS HE2 1 1
5 11943 1 1 136 LYS HE3 H 44.397 37.204 26.926 1.00 . A A . 136 LYS HE3 1 1
5 11944 1 1 136 LYS HG2 H 43.062 39.455 28.028 1.00 . A A . 136 LYS HG2 1 1
5 11945 1 1 136 LYS HG3 H 42.017 38.026 27.825 1.00 . A A . 136 LYS HG3 1 1
5 11946 1 1 136 LYS HZ1 H 44.797 36.976 24.626 1.00 . A A . 136 LYS HZ1 1 1
5 11947 1 1 136 LYS HZ2 H 46.159 37.762 25.167 1.00 . A A . 136 LYS HZ2 1 1
5 11948 1 1 136 LYS HZ3 H 44.994 38.577 24.367 1.00 . A A . 136 LYS HZ3 1 1
5 11949 1 1 136 LYS N N 39.204 40.921 28.170 1.00 . A A . 136 LYS N 1 1
5 11950 1 1 136 LYS NZ N 45.149 37.830 25.040 1.00 . A A . 136 LYS NZ 1 1
5 11951 1 1 136 LYS O O 41.765 40.106 30.351 1.00 . A A . 136 LYS O 1 1
5 11952 1 1 137 GLU C C 41.904 42.587 31.643 1.00 . A A . 137 GLU C 1 1
5 11953 1 1 137 GLU CA C 42.401 42.778 30.216 1.00 . A A . 137 GLU CA 1 1
5 11954 1 1 137 GLU CB C 42.418 44.268 29.873 1.00 . A A . 137 GLU CB 1 1
5 11955 1 1 137 GLU CD C 43.088 45.866 28.070 1.00 . A A . 137 GLU CD 1 1
5 11956 1 1 137 GLU CG C 43.386 44.523 28.713 1.00 . A A . 137 GLU CG 1 1
5 11957 1 1 137 GLU H H 41.164 42.562 28.483 1.00 . A A . 137 GLU H 1 1
5 11958 1 1 137 GLU HA H 43.418 42.381 30.169 1.00 . A A . 137 GLU HA 1 1
5 11959 1 1 137 GLU HB2 H 41.397 44.589 29.661 1.00 . A A . 137 GLU HB2 1 1
5 11960 1 1 137 GLU HB3 H 42.769 44.838 30.732 1.00 . A A . 137 GLU HB3 1 1
5 11961 1 1 137 GLU HG2 H 44.401 44.522 29.112 1.00 . A A . 137 GLU HG2 1 1
5 11962 1 1 137 GLU HG3 H 43.345 43.726 27.966 1.00 . A A . 137 GLU HG3 1 1
5 11963 1 1 137 GLU N N 41.538 42.060 29.283 1.00 . A A . 137 GLU N 1 1
5 11964 1 1 137 GLU O O 42.681 42.266 32.544 1.00 . A A . 137 GLU O 1 1
5 11965 1 1 137 GLU OE1 O 44.042 46.572 27.716 1.00 . A A . 137 GLU OE1 1 1
5 11966 1 1 137 GLU OE2 O 41.918 46.227 27.943 1.00 . A A . 137 GLU OE2 1 1
5 11967 1 1 138 LYS C C 40.113 41.120 33.579 1.00 . A A . 138 LYS C 1 1
5 11968 1 1 138 LYS CA C 40.014 42.580 33.167 1.00 . A A . 138 LYS CA 1 1
5 11969 1 1 138 LYS CB C 38.553 43.034 33.149 1.00 . A A . 138 LYS CB 1 1
5 11970 1 1 138 LYS CD C 36.727 44.109 34.488 1.00 . A A . 138 LYS CD 1 1
5 11971 1 1 138 LYS CE C 35.727 43.073 33.973 1.00 . A A . 138 LYS CE 1 1
5 11972 1 1 138 LYS CG C 38.133 43.501 34.548 1.00 . A A . 138 LYS CG 1 1
5 11973 1 1 138 LYS H H 40.014 43.037 31.063 1.00 . A A . 138 LYS H 1 1
5 11974 1 1 138 LYS HA H 40.583 43.172 33.888 1.00 . A A . 138 LYS HA 1 1
5 11975 1 1 138 LYS HB2 H 38.467 43.895 32.485 1.00 . A A . 138 LYS HB2 1 1
5 11976 1 1 138 LYS HB3 H 37.914 42.253 32.747 1.00 . A A . 138 LYS HB3 1 1
5 11977 1 1 138 LYS HD2 H 36.437 44.427 35.491 1.00 . A A . 138 LYS HD2 1 1
5 11978 1 1 138 LYS HD3 H 36.717 44.983 33.837 1.00 . A A . 138 LYS HD3 1 1
5 11979 1 1 138 LYS HE2 H 34.717 43.380 34.262 1.00 . A A . 138 LYS HE2 1 1
5 11980 1 1 138 LYS HE3 H 35.756 43.042 32.878 1.00 . A A . 138 LYS HE3 1 1
5 11981 1 1 138 LYS HG2 H 38.204 42.693 35.274 1.00 . A A . 138 LYS HG2 1 1
5 11982 1 1 138 LYS HG3 H 38.818 44.281 34.881 1.00 . A A . 138 LYS HG3 1 1
5 11983 1 1 138 LYS HZ1 H 36.276 41.753 35.501 1.00 . A A . 138 LYS HZ1 1 1
5 11984 1 1 138 LYS HZ2 H 36.749 41.262 33.957 1.00 . A A . 138 LYS HZ2 1 1
5 11985 1 1 138 LYS HZ3 H 35.226 41.141 34.365 1.00 . A A . 138 LYS HZ3 1 1
5 11986 1 1 138 LYS N N 40.600 42.760 31.846 1.00 . A A . 138 LYS N 1 1
5 11987 1 1 138 LYS NZ N 36.047 41.732 34.523 1.00 . A A . 138 LYS NZ 1 1
5 11988 1 1 138 LYS O O 40.626 40.801 34.647 1.00 . A A . 138 LYS O 1 1
5 11989 1 1 139 ALA C C 41.067 38.372 33.383 1.00 . A A . 139 ALA C 1 1
5 11990 1 1 139 ALA CA C 39.666 38.804 32.967 1.00 . A A . 139 ALA CA 1 1
5 11991 1 1 139 ALA CB C 39.269 38.053 31.709 1.00 . A A . 139 ALA CB 1 1
5 11992 1 1 139 ALA H H 39.250 40.559 31.835 1.00 . A A . 139 ALA H 1 1
5 11993 1 1 139 ALA HA H 38.934 38.539 33.716 1.00 . A A . 139 ALA HA 1 1
5 11994 1 1 139 ALA HB1 H 38.267 38.325 31.389 1.00 . A A . 139 ALA HB1 1 1
5 11995 1 1 139 ALA HB2 H 39.280 36.981 31.911 1.00 . A A . 139 ALA HB2 1 1
5 11996 1 1 139 ALA HB3 H 39.968 38.259 30.901 1.00 . A A . 139 ALA HB3 1 1
5 11997 1 1 139 ALA N N 39.627 40.234 32.716 1.00 . A A . 139 ALA N 1 1
5 11998 1 1 139 ALA O O 41.252 37.613 34.335 1.00 . A A . 139 ALA O 1 1
5 11999 1 1 140 HIS C C 43.744 39.031 34.408 1.00 . A A . 140 HIS C 1 1
5 12000 1 1 140 HIS CA C 43.448 38.586 32.988 1.00 . A A . 140 HIS CA 1 1
5 12001 1 1 140 HIS CB C 44.383 39.303 32.003 1.00 . A A . 140 HIS CB 1 1
5 12002 1 1 140 HIS CD2 C 44.521 37.612 30.002 1.00 . A A . 140 HIS CD2 1 1
5 12003 1 1 140 HIS CE1 C 46.611 37.037 30.222 1.00 . A A . 140 HIS CE1 1 1
5 12004 1 1 140 HIS CG C 45.029 38.310 31.069 1.00 . A A . 140 HIS CG 1 1
5 12005 1 1 140 HIS H H 41.860 39.500 31.908 1.00 . A A . 140 HIS H 1 1
5 12006 1 1 140 HIS HA H 43.614 37.509 32.940 1.00 . A A . 140 HIS HA 1 1
5 12007 1 1 140 HIS HB2 H 43.885 40.083 31.438 1.00 . A A . 140 HIS HB2 1 1
5 12008 1 1 140 HIS HB3 H 45.184 39.794 32.558 1.00 . A A . 140 HIS HB3 1 1
5 12009 1 1 140 HIS HD2 H 43.499 37.669 29.659 1.00 . A A . 140 HIS HD2 1 1
5 12010 1 1 140 HIS HE1 H 47.569 36.555 30.062 1.00 . A A . 140 HIS HE1 1 1
5 12011 1 1 140 HIS HE2 H 45.463 36.173 28.681 1.00 . A A . 140 HIS HE2 1 1
5 12012 1 1 140 HIS N N 42.065 38.883 32.679 1.00 . A A . 140 HIS N 1 1
5 12013 1 1 140 HIS ND1 N 46.355 37.929 31.198 1.00 . A A . 140 HIS ND1 1 1
5 12014 1 1 140 HIS NE2 N 45.526 36.815 29.473 1.00 . A A . 140 HIS NE2 1 1
5 12015 1 1 140 HIS O O 44.490 38.381 35.135 1.00 . A A . 140 HIS O 1 1
5 12016 1 1 141 GLY C C 42.832 39.712 37.180 1.00 . A A . 141 GLY C 1 1
5 12017 1 1 141 GLY CA C 43.316 40.694 36.132 1.00 . A A . 141 GLY CA 1 1
5 12018 1 1 141 GLY H H 42.555 40.648 34.142 1.00 . A A . 141 GLY H 1 1
5 12019 1 1 141 GLY HA2 H 44.367 40.921 36.306 1.00 . A A . 141 GLY HA2 1 1
5 12020 1 1 141 GLY HA3 H 42.736 41.613 36.221 1.00 . A A . 141 GLY HA3 1 1
5 12021 1 1 141 GLY N N 43.141 40.147 34.799 1.00 . A A . 141 GLY N 1 1
5 12022 1 1 141 GLY O O 43.484 39.491 38.187 1.00 . A A . 141 GLY O 1 1
5 12023 1 1 142 LEU C C 42.102 36.946 37.980 1.00 . A A . 142 LEU C 1 1
5 12024 1 1 142 LEU CA C 41.144 38.118 37.867 1.00 . A A . 142 LEU CA 1 1
5 12025 1 1 142 LEU CB C 39.764 37.639 37.406 1.00 . A A . 142 LEU CB 1 1
5 12026 1 1 142 LEU CD1 C 37.781 38.112 35.977 1.00 . A A . 142 LEU CD1 1 1
5 12027 1 1 142 LEU CD2 C 38.998 40.005 36.997 1.00 . A A . 142 LEU CD2 1 1
5 12028 1 1 142 LEU CG C 39.149 38.612 36.403 1.00 . A A . 142 LEU CG 1 1
5 12029 1 1 142 LEU H H 41.231 39.291 36.056 1.00 . A A . 142 LEU H 1 1
5 12030 1 1 142 LEU HA H 41.045 38.580 38.848 1.00 . A A . 142 LEU HA 1 1
5 12031 1 1 142 LEU HB2 H 39.846 36.665 36.921 1.00 . A A . 142 LEU HB2 1 1
5 12032 1 1 142 LEU HB3 H 39.114 37.528 38.263 1.00 . A A . 142 LEU HB3 1 1
5 12033 1 1 142 LEU HD11 H 37.134 37.995 36.845 1.00 . A A . 142 LEU HD11 1 1
5 12034 1 1 142 LEU HD12 H 37.887 37.142 35.490 1.00 . A A . 142 LEU HD12 1 1
5 12035 1 1 142 LEU HD13 H 37.324 38.801 35.268 1.00 . A A . 142 LEU HD13 1 1
5 12036 1 1 142 LEU HD21 H 39.923 40.527 37.188 1.00 . A A . 142 LEU HD21 1 1
5 12037 1 1 142 LEU HD22 H 38.434 39.927 37.925 1.00 . A A . 142 LEU HD22 1 1
5 12038 1 1 142 LEU HD23 H 38.434 40.618 36.301 1.00 . A A . 142 LEU HD23 1 1
5 12039 1 1 142 LEU HG H 39.732 38.716 35.535 1.00 . A A . 142 LEU HG 1 1
5 12040 1 1 142 LEU N N 41.701 39.084 36.930 1.00 . A A . 142 LEU N 1 1
5 12041 1 1 142 LEU O O 42.454 36.521 39.077 1.00 . A A . 142 LEU O 1 1
5 12042 1 1 143 PHE C C 44.790 35.804 37.529 1.00 . A A . 143 PHE C 1 1
5 12043 1 1 143 PHE CA C 43.523 35.365 36.811 1.00 . A A . 143 PHE CA 1 1
5 12044 1 1 143 PHE CB C 43.844 34.988 35.364 1.00 . A A . 143 PHE CB 1 1
5 12045 1 1 143 PHE CD1 C 43.177 32.821 34.256 1.00 . A A . 143 PHE CD1 1 1
5 12046 1 1 143 PHE CD2 C 41.438 34.403 34.865 1.00 . A A . 143 PHE CD2 1 1
5 12047 1 1 143 PHE CE1 C 42.202 31.950 33.750 1.00 . A A . 143 PHE CE1 1 1
5 12048 1 1 143 PHE CE2 C 40.467 33.532 34.362 1.00 . A A . 143 PHE CE2 1 1
5 12049 1 1 143 PHE CG C 42.797 34.051 34.815 1.00 . A A . 143 PHE CG 1 1
5 12050 1 1 143 PHE CZ C 40.847 32.306 33.804 1.00 . A A . 143 PHE CZ 1 1
5 12051 1 1 143 PHE H H 42.251 36.867 35.958 1.00 . A A . 143 PHE H 1 1
5 12052 1 1 143 PHE HA H 43.127 34.496 37.340 1.00 . A A . 143 PHE HA 1 1
5 12053 1 1 143 PHE HB2 H 43.880 35.882 34.746 1.00 . A A . 143 PHE HB2 1 1
5 12054 1 1 143 PHE HB3 H 44.817 34.495 35.328 1.00 . A A . 143 PHE HB3 1 1
5 12055 1 1 143 PHE HD1 H 44.221 32.537 34.213 1.00 . A A . 143 PHE HD1 1 1
5 12056 1 1 143 PHE HD2 H 41.103 35.342 35.259 1.00 . A A . 143 PHE HD2 1 1
5 12057 1 1 143 PHE HE1 H 42.494 31.004 33.317 1.00 . A A . 143 PHE HE1 1 1
5 12058 1 1 143 PHE HE2 H 39.421 33.803 34.398 1.00 . A A . 143 PHE HE2 1 1
5 12059 1 1 143 PHE HZ H 40.097 31.627 33.419 1.00 . A A . 143 PHE HZ 1 1
5 12060 1 1 143 PHE N N 42.561 36.457 36.834 1.00 . A A . 143 PHE N 1 1
5 12061 1 1 143 PHE O O 45.555 34.983 38.033 1.00 . A A . 143 PHE O 1 1
5 12062 1 1 144 LYS C C 45.979 37.690 39.745 1.00 . A A . 144 LYS C 1 1
5 12063 1 1 144 LYS CA C 46.155 37.703 38.235 1.00 . A A . 144 LYS CA 1 1
5 12064 1 1 144 LYS CB C 46.339 39.151 37.768 1.00 . A A . 144 LYS CB 1 1
5 12065 1 1 144 LYS CD C 47.717 41.084 38.565 1.00 . A A . 144 LYS CD 1 1
5 12066 1 1 144 LYS CE C 47.196 42.010 37.457 1.00 . A A . 144 LYS CE 1 1
5 12067 1 1 144 LYS CG C 47.759 39.634 38.071 1.00 . A A . 144 LYS CG 1 1
5 12068 1 1 144 LYS H H 44.393 37.724 37.039 1.00 . A A . 144 LYS H 1 1
5 12069 1 1 144 LYS HA H 47.048 37.125 37.988 1.00 . A A . 144 LYS HA 1 1
5 12070 1 1 144 LYS HB2 H 46.170 39.247 36.698 1.00 . A A . 144 LYS HB2 1 1
5 12071 1 1 144 LYS HB3 H 45.680 39.810 38.313 1.00 . A A . 144 LYS HB3 1 1
5 12072 1 1 144 LYS HD2 H 47.080 41.167 39.448 1.00 . A A . 144 LYS HD2 1 1
5 12073 1 1 144 LYS HD3 H 48.728 41.360 38.863 1.00 . A A . 144 LYS HD3 1 1
5 12074 1 1 144 LYS HE2 H 46.901 41.422 36.584 1.00 . A A . 144 LYS HE2 1 1
5 12075 1 1 144 LYS HE3 H 46.319 42.551 37.825 1.00 . A A . 144 LYS HE3 1 1
5 12076 1 1 144 LYS HG2 H 48.223 39.031 38.852 1.00 . A A . 144 LYS HG2 1 1
5 12077 1 1 144 LYS HG3 H 48.376 39.558 37.175 1.00 . A A . 144 LYS HG3 1 1
5 12078 1 1 144 LYS HZ1 H 47.913 43.589 36.338 1.00 . A A . 144 LYS HZ1 1 1
5 12079 1 1 144 LYS HZ2 H 49.084 42.497 36.744 1.00 . A A . 144 LYS HZ2 1 1
5 12080 1 1 144 LYS HZ3 H 48.521 43.540 37.884 1.00 . A A . 144 LYS HZ3 1 1
5 12081 1 1 144 LYS N N 45.001 37.117 37.576 1.00 . A A . 144 LYS N 1 1
5 12082 1 1 144 LYS NZ N 48.252 42.980 37.078 1.00 . A A . 144 LYS NZ 1 1
5 12083 1 1 144 LYS O O 46.932 37.457 40.493 1.00 . A A . 144 LYS O 1 1
5 12084 1 1 145 LEU C C 44.617 36.586 42.202 1.00 . A A . 145 LEU C 1 1
5 12085 1 1 145 LEU CA C 44.471 37.973 41.618 1.00 . A A . 145 LEU CA 1 1
5 12086 1 1 145 LEU CB C 43.028 38.442 41.842 1.00 . A A . 145 LEU CB 1 1
5 12087 1 1 145 LEU CD1 C 43.982 40.600 42.836 1.00 . A A . 145 LEU CD1 1 1
5 12088 1 1 145 LEU CD2 C 42.878 40.598 40.627 1.00 . A A . 145 LEU CD2 1 1
5 12089 1 1 145 LEU CG C 42.893 39.951 41.988 1.00 . A A . 145 LEU CG 1 1
5 12090 1 1 145 LEU H H 44.038 38.196 39.527 1.00 . A A . 145 LEU H 1 1
5 12091 1 1 145 LEU HA H 45.198 38.595 42.136 1.00 . A A . 145 LEU HA 1 1
5 12092 1 1 145 LEU HB2 H 42.379 38.091 41.041 1.00 . A A . 145 LEU HB2 1 1
5 12093 1 1 145 LEU HB3 H 42.628 38.018 42.715 1.00 . A A . 145 LEU HB3 1 1
5 12094 1 1 145 LEU HD11 H 44.303 40.054 43.712 1.00 . A A . 145 LEU HD11 1 1
5 12095 1 1 145 LEU HD12 H 43.671 41.602 43.122 1.00 . A A . 145 LEU HD12 1 1
5 12096 1 1 145 LEU HD13 H 44.878 40.741 42.232 1.00 . A A . 145 LEU HD13 1 1
5 12097 1 1 145 LEU HD21 H 43.879 40.571 40.203 1.00 . A A . 145 LEU HD21 1 1
5 12098 1 1 145 LEU HD22 H 42.615 41.650 40.743 1.00 . A A . 145 LEU HD22 1 1
5 12099 1 1 145 LEU HD23 H 42.133 40.128 39.997 1.00 . A A . 145 LEU HD23 1 1
5 12100 1 1 145 LEU HG H 41.988 40.130 42.459 1.00 . A A . 145 LEU HG 1 1
5 12101 1 1 145 LEU N N 44.759 37.948 40.196 1.00 . A A . 145 LEU N 1 1
5 12102 1 1 145 LEU O O 45.375 36.365 43.145 1.00 . A A . 145 LEU O 1 1
5 12103 1 1 146 ILE C C 45.256 33.718 42.127 1.00 . A A . 146 ILE C 1 1
5 12104 1 1 146 ILE CA C 43.853 34.286 42.114 1.00 . A A . 146 ILE CA 1 1
5 12105 1 1 146 ILE CB C 42.922 33.454 41.235 1.00 . A A . 146 ILE CB 1 1
5 12106 1 1 146 ILE CD1 C 40.600 33.385 40.254 1.00 . A A . 146 ILE CD1 1 1
5 12107 1 1 146 ILE CG1 C 41.562 34.162 41.151 1.00 . A A . 146 ILE CG1 1 1
5 12108 1 1 146 ILE CG2 C 42.739 32.051 41.828 1.00 . A A . 146 ILE CG2 1 1
5 12109 1 1 146 ILE H H 43.294 35.913 40.837 1.00 . A A . 146 ILE H 1 1
5 12110 1 1 146 ILE HA H 43.492 34.252 43.137 1.00 . A A . 146 ILE HA 1 1
5 12111 1 1 146 ILE HB H 43.341 33.374 40.230 1.00 . A A . 146 ILE HB 1 1
5 12112 1 1 146 ILE HD11 H 39.804 32.949 40.855 1.00 . A A . 146 ILE HD11 1 1
5 12113 1 1 146 ILE HD12 H 41.111 32.588 39.713 1.00 . A A . 146 ILE HD12 1 1
5 12114 1 1 146 ILE HD13 H 40.176 34.048 39.503 1.00 . A A . 146 ILE HD13 1 1
5 12115 1 1 146 ILE HG12 H 41.144 34.291 42.134 1.00 . A A . 146 ILE HG12 1 1
5 12116 1 1 146 ILE HG13 H 41.634 35.156 40.743 1.00 . A A . 146 ILE HG13 1 1
5 12117 1 1 146 ILE HG21 H 43.069 31.310 41.100 1.00 . A A . 146 ILE HG21 1 1
5 12118 1 1 146 ILE HG22 H 41.698 31.856 42.078 1.00 . A A . 146 ILE HG22 1 1
5 12119 1 1 146 ILE HG23 H 43.301 31.956 42.740 1.00 . A A . 146 ILE HG23 1 1
5 12120 1 1 146 ILE N N 43.863 35.657 41.637 1.00 . A A . 146 ILE N 1 1
5 12121 1 1 146 ILE O O 45.692 33.218 43.151 1.00 . A A . 146 ILE O 1 1
5 12122 1 1 147 GLU C C 48.089 33.783 42.265 1.00 . A A . 147 GLU C 1 1
5 12123 1 1 147 GLU CA C 47.352 33.336 41.007 1.00 . A A . 147 GLU CA 1 1
5 12124 1 1 147 GLU CB C 48.092 33.841 39.768 1.00 . A A . 147 GLU CB 1 1
5 12125 1 1 147 GLU CD C 50.265 33.620 38.559 1.00 . A A . 147 GLU CD 1 1
5 12126 1 1 147 GLU CG C 49.268 32.914 39.461 1.00 . A A . 147 GLU CG 1 1
5 12127 1 1 147 GLU H H 45.605 34.276 40.197 1.00 . A A . 147 GLU H 1 1
5 12128 1 1 147 GLU HA H 47.322 32.246 40.994 1.00 . A A . 147 GLU HA 1 1
5 12129 1 1 147 GLU HB2 H 47.434 33.791 38.907 1.00 . A A . 147 GLU HB2 1 1
5 12130 1 1 147 GLU HB3 H 48.425 34.871 39.907 1.00 . A A . 147 GLU HB3 1 1
5 12131 1 1 147 GLU HG2 H 49.771 32.647 40.391 1.00 . A A . 147 GLU HG2 1 1
5 12132 1 1 147 GLU HG3 H 48.903 32.001 38.987 1.00 . A A . 147 GLU HG3 1 1
5 12133 1 1 147 GLU N N 45.989 33.845 41.031 1.00 . A A . 147 GLU N 1 1
5 12134 1 1 147 GLU O O 48.612 32.959 43.009 1.00 . A A . 147 GLU O 1 1
5 12135 1 1 147 GLU OE1 O 49.840 34.263 37.599 1.00 . A A . 147 GLU OE1 1 1
5 12136 1 1 147 GLU OE2 O 51.470 33.538 38.827 1.00 . A A . 147 GLU OE2 1 1
5 12137 1 1 148 SER C C 48.185 34.965 44.977 1.00 . A A . 148 SER C 1 1
5 12138 1 1 148 SER CA C 48.717 35.635 43.714 1.00 . A A . 148 SER CA 1 1
5 12139 1 1 148 SER CB C 48.468 37.138 43.797 1.00 . A A . 148 SER CB 1 1
5 12140 1 1 148 SER H H 47.550 35.698 41.915 1.00 . A A . 148 SER H 1 1
5 12141 1 1 148 SER HA H 49.787 35.489 43.667 1.00 . A A . 148 SER HA 1 1
5 12142 1 1 148 SER HB2 H 47.442 37.344 44.102 1.00 . A A . 148 SER HB2 1 1
5 12143 1 1 148 SER HB3 H 49.144 37.567 44.539 1.00 . A A . 148 SER HB3 1 1
5 12144 1 1 148 SER HG H 47.948 37.575 41.942 1.00 . A A . 148 SER HG 1 1
5 12145 1 1 148 SER N N 48.075 35.087 42.524 1.00 . A A . 148 SER N 1 1
5 12146 1 1 148 SER O O 48.936 34.662 45.903 1.00 . A A . 148 SER O 1 1
5 12147 1 1 148 SER OG O 48.717 37.732 42.528 1.00 . A A . 148 SER OG 1 1
5 12148 1 1 149 TYR C C 46.734 32.744 46.484 1.00 . A A . 149 TYR C 1 1
5 12149 1 1 149 TYR CA C 46.234 34.146 46.178 1.00 . A A . 149 TYR CA 1 1
5 12150 1 1 149 TYR CB C 44.724 34.098 45.986 1.00 . A A . 149 TYR CB 1 1
5 12151 1 1 149 TYR CD1 C 43.553 32.679 47.717 1.00 . A A . 149 TYR CD1 1 1
5 12152 1 1 149 TYR CD2 C 43.898 35.037 48.172 1.00 . A A . 149 TYR CD2 1 1
5 12153 1 1 149 TYR CE1 C 42.917 32.531 48.958 1.00 . A A . 149 TYR CE1 1 1
5 12154 1 1 149 TYR CE2 C 43.269 34.892 49.416 1.00 . A A . 149 TYR CE2 1 1
5 12155 1 1 149 TYR CG C 44.037 33.932 47.320 1.00 . A A . 149 TYR CG 1 1
5 12156 1 1 149 TYR CZ C 42.776 33.638 49.812 1.00 . A A . 149 TYR CZ 1 1
5 12157 1 1 149 TYR H H 46.307 34.995 44.217 1.00 . A A . 149 TYR H 1 1
5 12158 1 1 149 TYR HA H 46.456 34.766 47.044 1.00 . A A . 149 TYR HA 1 1
5 12159 1 1 149 TYR HB2 H 44.418 35.045 45.564 1.00 . A A . 149 TYR HB2 1 1
5 12160 1 1 149 TYR HB3 H 44.433 33.295 45.311 1.00 . A A . 149 TYR HB3 1 1
5 12161 1 1 149 TYR HD1 H 43.714 31.812 47.095 1.00 . A A . 149 TYR HD1 1 1
5 12162 1 1 149 TYR HD2 H 44.313 35.991 47.887 1.00 . A A . 149 TYR HD2 1 1
5 12163 1 1 149 TYR HE1 H 42.560 31.562 49.270 1.00 . A A . 149 TYR HE1 1 1
5 12164 1 1 149 TYR HE2 H 43.194 35.737 50.081 1.00 . A A . 149 TYR HE2 1 1
5 12165 1 1 149 TYR HH H 42.413 34.219 51.624 1.00 . A A . 149 TYR HH 1 1
5 12166 1 1 149 TYR N N 46.876 34.752 45.019 1.00 . A A . 149 TYR N 1 1
5 12167 1 1 149 TYR O O 46.964 32.459 47.620 1.00 . A A . 149 TYR O 1 1
5 12168 1 1 149 TYR OH O 42.163 33.491 51.028 1.00 . A A . 149 TYR OH 1 1
5 12169 1 1 150 LEU C C 48.754 30.471 46.313 1.00 . A A . 150 LEU C 1 1
5 12170 1 1 150 LEU CA C 47.327 30.487 45.821 1.00 . A A . 150 LEU CA 1 1
5 12171 1 1 150 LEU CB C 47.217 29.555 44.618 1.00 . A A . 150 LEU CB 1 1
5 12172 1 1 150 LEU CD1 C 44.808 29.268 45.279 1.00 . A A . 150 LEU CD1 1 1
5 12173 1 1 150 LEU CD2 C 45.433 30.670 43.315 1.00 . A A . 150 LEU CD2 1 1
5 12174 1 1 150 LEU CG C 45.783 29.436 44.106 1.00 . A A . 150 LEU CG 1 1
5 12175 1 1 150 LEU H H 46.668 32.132 44.560 1.00 . A A . 150 LEU H 1 1
5 12176 1 1 150 LEU HA H 46.749 30.091 46.642 1.00 . A A . 150 LEU HA 1 1
5 12177 1 1 150 LEU HB2 H 47.850 29.948 43.833 1.00 . A A . 150 LEU HB2 1 1
5 12178 1 1 150 LEU HB3 H 47.590 28.582 44.919 1.00 . A A . 150 LEU HB3 1 1
5 12179 1 1 150 LEU HD11 H 44.836 30.112 45.963 1.00 . A A . 150 LEU HD11 1 1
5 12180 1 1 150 LEU HD12 H 45.036 28.358 45.831 1.00 . A A . 150 LEU HD12 1 1
5 12181 1 1 150 LEU HD13 H 43.773 29.250 44.991 1.00 . A A . 150 LEU HD13 1 1
5 12182 1 1 150 LEU HD21 H 46.338 31.075 42.870 1.00 . A A . 150 LEU HD21 1 1
5 12183 1 1 150 LEU HD22 H 44.877 31.319 43.984 1.00 . A A . 150 LEU HD22 1 1
5 12184 1 1 150 LEU HD23 H 44.810 30.379 42.479 1.00 . A A . 150 LEU HD23 1 1
5 12185 1 1 150 LEU HG H 45.722 28.573 43.445 1.00 . A A . 150 LEU HG 1 1
5 12186 1 1 150 LEU N N 46.879 31.853 45.516 1.00 . A A . 150 LEU N 1 1
5 12187 1 1 150 LEU O O 49.082 29.776 47.255 1.00 . A A . 150 LEU O 1 1
5 12188 1 1 151 LYS C C 51.102 31.854 47.503 1.00 . A A . 151 LYS C 1 1
5 12189 1 1 151 LYS CA C 51.018 31.270 46.107 1.00 . A A . 151 LYS CA 1 1
5 12190 1 1 151 LYS CB C 51.888 32.052 45.125 1.00 . A A . 151 LYS CB 1 1
5 12191 1 1 151 LYS CD C 51.757 33.836 43.344 1.00 . A A . 151 LYS CD 1 1
5 12192 1 1 151 LYS CE C 52.507 35.155 43.506 1.00 . A A . 151 LYS CE 1 1
5 12193 1 1 151 LYS CG C 51.216 33.365 44.708 1.00 . A A . 151 LYS CG 1 1
5 12194 1 1 151 LYS H H 49.308 31.800 44.898 1.00 . A A . 151 LYS H 1 1
5 12195 1 1 151 LYS HA H 51.403 30.249 46.173 1.00 . A A . 151 LYS HA 1 1
5 12196 1 1 151 LYS HB2 H 52.866 32.249 45.551 1.00 . A A . 151 LYS HB2 1 1
5 12197 1 1 151 LYS HB3 H 52.053 31.418 44.260 1.00 . A A . 151 LYS HB3 1 1
5 12198 1 1 151 LYS HD2 H 52.412 33.098 42.883 1.00 . A A . 151 LYS HD2 1 1
5 12199 1 1 151 LYS HD3 H 50.932 33.999 42.655 1.00 . A A . 151 LYS HD3 1 1
5 12200 1 1 151 LYS HE2 H 52.592 35.632 42.528 1.00 . A A . 151 LYS HE2 1 1
5 12201 1 1 151 LYS HE3 H 51.956 35.829 44.170 1.00 . A A . 151 LYS HE3 1 1
5 12202 1 1 151 LYS HG2 H 50.176 33.231 44.583 1.00 . A A . 151 LYS HG2 1 1
5 12203 1 1 151 LYS HG3 H 51.388 34.115 45.479 1.00 . A A . 151 LYS HG3 1 1
5 12204 1 1 151 LYS HZ1 H 53.858 34.555 44.991 1.00 . A A . 151 LYS HZ1 1 1
5 12205 1 1 151 LYS HZ2 H 54.446 35.737 44.038 1.00 . A A . 151 LYS HZ2 1 1
5 12206 1 1 151 LYS HZ3 H 54.378 34.222 43.466 1.00 . A A . 151 LYS HZ3 1 1
5 12207 1 1 151 LYS N N 49.623 31.234 45.679 1.00 . A A . 151 LYS N 1 1
5 12208 1 1 151 LYS NZ N 53.868 34.896 44.037 1.00 . A A . 151 LYS NZ 1 1
5 12209 1 1 151 LYS O O 52.053 31.582 48.239 1.00 . A A . 151 LYS O 1 1
5 12210 1 1 152 ASP C C 49.004 32.543 50.064 1.00 . A A . 152 ASP C 1 1
5 12211 1 1 152 ASP CA C 50.057 33.236 49.214 1.00 . A A . 152 ASP CA 1 1
5 12212 1 1 152 ASP CB C 49.750 34.727 49.107 1.00 . A A . 152 ASP CB 1 1
5 12213 1 1 152 ASP CG C 50.031 35.408 50.431 1.00 . A A . 152 ASP CG 1 1
5 12214 1 1 152 ASP H H 49.408 32.931 47.202 1.00 . A A . 152 ASP H 1 1
5 12215 1 1 152 ASP HA H 51.016 33.127 49.722 1.00 . A A . 152 ASP HA 1 1
5 12216 1 1 152 ASP HB2 H 50.384 35.170 48.336 1.00 . A A . 152 ASP HB2 1 1
5 12217 1 1 152 ASP HB3 H 48.708 34.868 48.822 1.00 . A A . 152 ASP HB3 1 1
5 12218 1 1 152 ASP N N 50.104 32.645 47.879 1.00 . A A . 152 ASP N 1 1
5 12219 1 1 152 ASP O O 48.984 32.652 51.286 1.00 . A A . 152 ASP O 1 1
5 12220 1 1 152 ASP OD1 O 50.835 36.352 50.448 1.00 . A A . 152 ASP OD1 1 1
5 12221 1 1 152 ASP OD2 O 49.472 35.021 51.451 1.00 . A A . 152 ASP OD2 1 1
5 12222 1 1 153 HIS C C 46.683 29.843 49.221 1.00 . A A . 153 HIS C 1 1
5 12223 1 1 153 HIS CA C 47.064 31.047 50.064 1.00 . A A . 153 HIS CA 1 1
5 12224 1 1 153 HIS CB C 45.850 31.949 50.284 1.00 . A A . 153 HIS CB 1 1
5 12225 1 1 153 HIS CD2 C 46.411 33.183 52.519 1.00 . A A . 153 HIS CD2 1 1
5 12226 1 1 153 HIS CE1 C 46.738 35.175 51.708 1.00 . A A . 153 HIS CE1 1 1
5 12227 1 1 153 HIS CG C 46.212 33.115 51.162 1.00 . A A . 153 HIS CG 1 1
5 12228 1 1 153 HIS H H 48.240 31.712 48.436 1.00 . A A . 153 HIS H 1 1
5 12229 1 1 153 HIS HA H 47.388 30.692 51.042 1.00 . A A . 153 HIS HA 1 1
5 12230 1 1 153 HIS HB2 H 45.459 32.330 49.357 1.00 . A A . 153 HIS HB2 1 1
5 12231 1 1 153 HIS HB3 H 45.063 31.380 50.778 1.00 . A A . 153 HIS HB3 1 1
5 12232 1 1 153 HIS HD2 H 46.354 32.348 53.200 1.00 . A A . 153 HIS HD2 1 1
5 12233 1 1 153 HIS HE1 H 46.978 36.226 51.626 1.00 . A A . 153 HIS HE1 1 1
5 12234 1 1 153 HIS HE2 H 46.994 34.843 53.772 1.00 . A A . 153 HIS HE2 1 1
5 12235 1 1 153 HIS N N 48.162 31.768 49.441 1.00 . A A . 153 HIS N 1 1
5 12236 1 1 153 HIS ND1 N 46.428 34.389 50.663 1.00 . A A . 153 HIS ND1 1 1
5 12237 1 1 153 HIS NE2 N 46.741 34.489 52.855 1.00 . A A . 153 HIS NE2 1 1
5 12238 1 1 153 HIS O O 45.594 29.776 48.656 1.00 . A A . 153 HIS O 1 1
5 12239 1 1 154 PRO C C 46.340 26.721 49.006 1.00 . A A . 154 PRO C 1 1
5 12240 1 1 154 PRO CA C 47.336 27.645 48.322 1.00 . A A . 154 PRO CA 1 1
5 12241 1 1 154 PRO CB C 48.714 26.995 48.210 1.00 . A A . 154 PRO CB 1 1
5 12242 1 1 154 PRO CD C 48.884 28.845 49.786 1.00 . A A . 154 PRO CD 1 1
5 12243 1 1 154 PRO CG C 49.486 27.497 49.405 1.00 . A A . 154 PRO CG 1 1
5 12244 1 1 154 PRO HA H 46.961 27.900 47.333 1.00 . A A . 154 PRO HA 1 1
5 12245 1 1 154 PRO HB2 H 48.654 25.909 48.232 1.00 . A A . 154 PRO HB2 1 1
5 12246 1 1 154 PRO HB3 H 49.204 27.310 47.289 1.00 . A A . 154 PRO HB3 1 1
5 12247 1 1 154 PRO HD2 H 48.765 28.889 50.869 1.00 . A A . 154 PRO HD2 1 1
5 12248 1 1 154 PRO HD3 H 49.544 29.653 49.478 1.00 . A A . 154 PRO HD3 1 1
5 12249 1 1 154 PRO HG2 H 49.347 26.804 50.233 1.00 . A A . 154 PRO HG2 1 1
5 12250 1 1 154 PRO HG3 H 50.549 27.589 49.178 1.00 . A A . 154 PRO HG3 1 1
5 12251 1 1 154 PRO N N 47.572 28.865 49.126 1.00 . A A . 154 PRO N 1 1
5 12252 1 1 154 PRO O O 45.987 25.658 48.496 1.00 . A A . 154 PRO O 1 1
5 12253 1 1 155 ASP C C 43.580 26.306 50.366 1.00 . A A . 155 ASP C 1 1
5 12254 1 1 155 ASP CA C 44.970 26.369 50.989 1.00 . A A . 155 ASP CA 1 1
5 12255 1 1 155 ASP CB C 44.886 26.985 52.386 1.00 . A A . 155 ASP CB 1 1
5 12256 1 1 155 ASP CG C 46.162 26.720 53.156 1.00 . A A . 155 ASP CG 1 1
5 12257 1 1 155 ASP H H 46.330 27.945 50.594 1.00 . A A . 155 ASP H 1 1
5 12258 1 1 155 ASP HA H 45.352 25.353 51.073 1.00 . A A . 155 ASP HA 1 1
5 12259 1 1 155 ASP HB2 H 44.753 28.064 52.289 1.00 . A A . 155 ASP HB2 1 1
5 12260 1 1 155 ASP HB3 H 44.041 26.623 52.958 1.00 . A A . 155 ASP HB3 1 1
5 12261 1 1 155 ASP N N 45.904 27.130 50.186 1.00 . A A . 155 ASP N 1 1
5 12262 1 1 155 ASP O O 42.658 25.768 50.940 1.00 . A A . 155 ASP O 1 1
5 12263 1 1 155 ASP OD1 O 47.192 26.460 52.529 1.00 . A A . 155 ASP OD1 1 1
5 12264 1 1 155 ASP OD2 O 46.124 26.767 54.391 1.00 . A A . 155 ASP OD2 1 1
5 12265 1 1 156 ALA C C 41.480 25.405 48.598 1.00 . A A . 156 ALA C 1 1
5 12266 1 1 156 ALA CA C 42.024 26.830 48.603 1.00 . A A . 156 ALA CA 1 1
5 12267 1 1 156 ALA CB C 42.070 27.364 47.178 1.00 . A A . 156 ALA CB 1 1
5 12268 1 1 156 ALA H H 44.101 27.363 48.713 1.00 . A A . 156 ALA H 1 1
5 12269 1 1 156 ALA HA H 41.353 27.465 49.185 1.00 . A A . 156 ALA HA 1 1
5 12270 1 1 156 ALA HB1 H 41.082 27.402 46.736 1.00 . A A . 156 ALA HB1 1 1
5 12271 1 1 156 ALA HB2 H 42.706 26.729 46.560 1.00 . A A . 156 ALA HB2 1 1
5 12272 1 1 156 ALA HB3 H 42.476 28.376 47.183 1.00 . A A . 156 ALA HB3 1 1
5 12273 1 1 156 ALA N N 43.356 26.876 49.189 1.00 . A A . 156 ALA N 1 1
5 12274 1 1 156 ALA O O 42.177 24.481 48.185 1.00 . A A . 156 ALA O 1 1
5 12275 1 1 157 TYR C C 40.447 22.869 49.804 1.00 . A A . 157 TYR C 1 1
5 12276 1 1 157 TYR CA C 39.591 23.929 49.127 1.00 . A A . 157 TYR CA 1 1
5 12277 1 1 157 TYR CB C 39.231 23.477 47.713 1.00 . A A . 157 TYR CB 1 1
5 12278 1 1 157 TYR CD1 C 36.810 24.180 47.686 1.00 . A A . 157 TYR CD1 1 1
5 12279 1 1 157 TYR CD2 C 37.345 21.823 47.468 1.00 . A A . 157 TYR CD2 1 1
5 12280 1 1 157 TYR CE1 C 35.444 23.881 47.596 1.00 . A A . 157 TYR CE1 1 1
5 12281 1 1 157 TYR CE2 C 35.978 21.521 47.385 1.00 . A A . 157 TYR CE2 1 1
5 12282 1 1 157 TYR CG C 37.762 23.154 47.616 1.00 . A A . 157 TYR CG 1 1
5 12283 1 1 157 TYR CZ C 35.024 22.551 47.448 1.00 . A A . 157 TYR CZ 1 1
5 12284 1 1 157 TYR H H 39.670 26.049 49.230 1.00 . A A . 157 TYR H 1 1
5 12285 1 1 157 TYR HA H 38.686 24.041 49.723 1.00 . A A . 157 TYR HA 1 1
5 12286 1 1 157 TYR HB2 H 39.511 24.252 47.023 1.00 . A A . 157 TYR HB2 1 1
5 12287 1 1 157 TYR HB3 H 39.795 22.589 47.436 1.00 . A A . 157 TYR HB3 1 1
5 12288 1 1 157 TYR HD1 H 37.124 25.195 47.828 1.00 . A A . 157 TYR HD1 1 1
5 12289 1 1 157 TYR HD2 H 38.074 21.024 47.412 1.00 . A A . 157 TYR HD2 1 1
5 12290 1 1 157 TYR HE1 H 34.708 24.665 47.616 1.00 . A A . 157 TYR HE1 1 1
5 12291 1 1 157 TYR HE2 H 35.658 20.495 47.277 1.00 . A A . 157 TYR HE2 1 1
5 12292 1 1 157 TYR HH H 33.532 21.301 47.264 1.00 . A A . 157 TYR HH 1 1
5 12293 1 1 157 TYR N N 40.251 25.234 49.082 1.00 . A A . 157 TYR N 1 1
5 12294 1 1 157 TYR O O 40.090 21.690 49.831 1.00 . A A . 157 TYR O 1 1
5 12295 1 1 157 TYR OH O 33.690 22.257 47.365 1.00 . A A . 157 TYR OH 1 1
5 12296 1 1 158 ASN C C 41.904 21.884 52.313 1.00 . A A . 158 ASN C 1 1
5 12297 1 1 158 ASN CA C 42.496 22.342 50.991 1.00 . A A . 158 ASN CA 1 1
5 12298 1 1 158 ASN CB C 43.857 23.003 51.219 1.00 . A A . 158 ASN CB 1 1
5 12299 1 1 158 ASN CG C 43.857 23.791 52.525 1.00 . A A . 158 ASN CG 1 1
5 12300 1 1 158 ASN H H 41.845 24.242 50.289 1.00 . A A . 158 ASN H 1 1
5 12301 1 1 158 ASN HA H 42.632 21.451 50.377 1.00 . A A . 158 ASN HA 1 1
5 12302 1 1 158 ASN HB2 H 44.614 22.223 51.311 1.00 . A A . 158 ASN HB2 1 1
5 12303 1 1 158 ASN HB3 H 44.124 23.638 50.383 1.00 . A A . 158 ASN HB3 1 1
5 12304 1 1 158 ASN HD21 H 42.882 24.996 53.745 1.00 . A A . 158 ASN HD21 1 1
5 12305 1 1 158 ASN HD22 H 42.062 24.628 52.221 1.00 . A A . 158 ASN HD22 1 1
5 12306 1 1 158 ASN N N 41.593 23.266 50.336 1.00 . A A . 158 ASN N 1 1
5 12307 1 1 158 ASN ND2 N 42.825 24.511 52.865 1.00 . A A . 158 ASN ND2 1 1
5 12308 1 1 158 ASN O O 42.620 21.230 53.077 1.00 . A A . 158 ASN O 1 1
5 12309 1 1 158 ASN OXT O 40.742 22.198 52.586 1.00 . A A . 158 ASN OXT 1 1
5 12310 1 1 158 ASN OD1 O 44.804 23.727 53.295 1.00 . A A . 158 ASN OD1 1 1
6 12311 1 1 1 GLY C C 31.738 31.054 15.264 1.00 . A A . 1 GLY C 1 1
6 12312 1 1 1 GLY CA C 31.109 30.397 14.047 1.00 . A A . 1 GLY CA 1 1
6 12313 1 1 1 GLY H1 H 31.501 32.009 12.836 1.00 . A A . 1 GLY H1 1 1
6 12314 1 1 1 GLY H2 H 31.189 30.626 11.994 1.00 . A A . 1 GLY H2 1 1
6 12315 1 1 1 GLY H3 H 32.645 30.842 12.755 1.00 . A A . 1 GLY H3 1 1
6 12316 1 1 1 GLY HA2 H 30.033 30.547 14.094 1.00 . A A . 1 GLY HA2 1 1
6 12317 1 1 1 GLY HA3 H 31.313 29.336 14.051 1.00 . A A . 1 GLY HA3 1 1
6 12318 1 1 1 GLY N N 31.648 31.009 12.810 1.00 . A A . 1 GLY N 1 1
6 12319 1 1 1 GLY O O 31.236 32.060 15.770 1.00 . A A . 1 GLY O 1 1
6 12320 1 1 2 VAL C C 35.042 31.107 16.658 1.00 . A A . 2 VAL C 1 1
6 12321 1 1 2 VAL CA C 33.540 31.032 16.896 1.00 . A A . 2 VAL CA 1 1
6 12322 1 1 2 VAL CB C 33.262 30.142 18.105 1.00 . A A . 2 VAL CB 1 1
6 12323 1 1 2 VAL CG1 C 33.750 28.724 17.797 1.00 . A A . 2 VAL CG1 1 1
6 12324 1 1 2 VAL CG2 C 33.964 30.641 19.379 1.00 . A A . 2 VAL CG2 1 1
6 12325 1 1 2 VAL H H 33.244 29.684 15.271 1.00 . A A . 2 VAL H 1 1
6 12326 1 1 2 VAL HA H 33.161 32.024 17.072 1.00 . A A . 2 VAL HA 1 1
6 12327 1 1 2 VAL HB H 32.199 30.091 18.276 1.00 . A A . 2 VAL HB 1 1
6 12328 1 1 2 VAL HG11 H 33.441 28.067 18.610 1.00 . A A . 2 VAL HG11 1 1
6 12329 1 1 2 VAL HG12 H 34.836 28.674 17.732 1.00 . A A . 2 VAL HG12 1 1
6 12330 1 1 2 VAL HG13 H 33.306 28.320 16.890 1.00 . A A . 2 VAL HG13 1 1
6 12331 1 1 2 VAL HG21 H 33.227 31.041 20.060 1.00 . A A . 2 VAL HG21 1 1
6 12332 1 1 2 VAL HG22 H 34.816 31.282 19.272 1.00 . A A . 2 VAL HG22 1 1
6 12333 1 1 2 VAL HG23 H 34.349 29.769 19.905 1.00 . A A . 2 VAL HG23 1 1
6 12334 1 1 2 VAL N N 32.846 30.492 15.735 1.00 . A A . 2 VAL N 1 1
6 12335 1 1 2 VAL O O 35.613 30.272 15.955 1.00 . A A . 2 VAL O 1 1
6 12336 1 1 3 TYR C C 37.819 31.668 18.397 1.00 . A A . 3 TYR C 1 1
6 12337 1 1 3 TYR CA C 37.125 32.264 17.177 1.00 . A A . 3 TYR CA 1 1
6 12338 1 1 3 TYR CB C 37.462 33.753 17.045 1.00 . A A . 3 TYR CB 1 1
6 12339 1 1 3 TYR CD1 C 39.882 34.229 16.510 1.00 . A A . 3 TYR CD1 1 1
6 12340 1 1 3 TYR CD2 C 38.328 33.838 14.683 1.00 . A A . 3 TYR CD2 1 1
6 12341 1 1 3 TYR CE1 C 40.922 34.406 15.586 1.00 . A A . 3 TYR CE1 1 1
6 12342 1 1 3 TYR CE2 C 39.368 34.015 13.759 1.00 . A A . 3 TYR CE2 1 1
6 12343 1 1 3 TYR CG C 38.585 33.948 16.058 1.00 . A A . 3 TYR CG 1 1
6 12344 1 1 3 TYR CZ C 40.668 34.301 14.209 1.00 . A A . 3 TYR CZ 1 1
6 12345 1 1 3 TYR H H 35.156 32.736 17.844 1.00 . A A . 3 TYR H 1 1
6 12346 1 1 3 TYR HA H 37.492 31.750 16.287 1.00 . A A . 3 TYR HA 1 1
6 12347 1 1 3 TYR HB2 H 36.597 34.300 16.669 1.00 . A A . 3 TYR HB2 1 1
6 12348 1 1 3 TYR HB3 H 37.731 34.184 18.006 1.00 . A A . 3 TYR HB3 1 1
6 12349 1 1 3 TYR HD1 H 40.080 34.320 17.570 1.00 . A A . 3 TYR HD1 1 1
6 12350 1 1 3 TYR HD2 H 37.329 33.606 14.335 1.00 . A A . 3 TYR HD2 1 1
6 12351 1 1 3 TYR HE1 H 41.921 34.632 15.930 1.00 . A A . 3 TYR HE1 1 1
6 12352 1 1 3 TYR HE2 H 39.168 33.904 12.702 1.00 . A A . 3 TYR HE2 1 1
6 12353 1 1 3 TYR HH H 41.338 34.559 12.398 1.00 . A A . 3 TYR HH 1 1
6 12354 1 1 3 TYR N N 35.686 32.093 17.271 1.00 . A A . 3 TYR N 1 1
6 12355 1 1 3 TYR O O 37.708 32.210 19.498 1.00 . A A . 3 TYR O 1 1
6 12356 1 1 3 TYR OH O 41.682 34.475 13.307 1.00 . A A . 3 TYR OH 1 1
6 12357 1 1 4 THR C C 40.697 30.399 19.377 1.00 . A A . 4 THR C 1 1
6 12358 1 1 4 THR CA C 39.246 29.942 19.335 1.00 . A A . 4 THR CA 1 1
6 12359 1 1 4 THR CB C 39.199 28.420 19.252 1.00 . A A . 4 THR CB 1 1
6 12360 1 1 4 THR CG2 C 40.049 27.818 20.378 1.00 . A A . 4 THR CG2 1 1
6 12361 1 1 4 THR H H 38.591 30.136 17.299 1.00 . A A . 4 THR H 1 1
6 12362 1 1 4 THR HA H 38.744 30.209 20.250 1.00 . A A . 4 THR HA 1 1
6 12363 1 1 4 THR HB H 39.592 28.085 18.296 1.00 . A A . 4 THR HB 1 1
6 12364 1 1 4 THR HG1 H 37.510 28.158 20.246 1.00 . A A . 4 THR HG1 1 1
6 12365 1 1 4 THR HG21 H 39.832 26.755 20.475 1.00 . A A . 4 THR HG21 1 1
6 12366 1 1 4 THR HG22 H 39.859 28.338 21.312 1.00 . A A . 4 THR HG22 1 1
6 12367 1 1 4 THR HG23 H 41.108 27.897 20.131 1.00 . A A . 4 THR HG23 1 1
6 12368 1 1 4 THR N N 38.538 30.565 18.219 1.00 . A A . 4 THR N 1 1
6 12369 1 1 4 THR O O 41.355 30.511 18.340 1.00 . A A . 4 THR O 1 1
6 12370 1 1 4 THR OG1 O 37.861 27.980 19.352 1.00 . A A . 4 THR OG1 1 1
6 12371 1 1 5 PHE C C 43.166 30.402 22.014 1.00 . A A . 5 PHE C 1 1
6 12372 1 1 5 PHE CA C 42.580 31.067 20.776 1.00 . A A . 5 PHE CA 1 1
6 12373 1 1 5 PHE CB C 42.634 32.593 20.913 1.00 . A A . 5 PHE CB 1 1
6 12374 1 1 5 PHE CD1 C 43.861 33.795 19.068 1.00 . A A . 5 PHE CD1 1 1
6 12375 1 1 5 PHE CD2 C 45.129 32.957 20.960 1.00 . A A . 5 PHE CD2 1 1
6 12376 1 1 5 PHE CE1 C 45.041 34.290 18.498 1.00 . A A . 5 PHE CE1 1 1
6 12377 1 1 5 PHE CE2 C 46.309 33.453 20.392 1.00 . A A . 5 PHE CE2 1 1
6 12378 1 1 5 PHE CG C 43.903 33.130 20.302 1.00 . A A . 5 PHE CG 1 1
6 12379 1 1 5 PHE CZ C 46.264 34.119 19.159 1.00 . A A . 5 PHE CZ 1 1
6 12380 1 1 5 PHE H H 40.604 30.533 21.393 1.00 . A A . 5 PHE H 1 1
6 12381 1 1 5 PHE HA H 43.180 30.770 19.916 1.00 . A A . 5 PHE HA 1 1
6 12382 1 1 5 PHE HB2 H 41.783 33.044 20.399 1.00 . A A . 5 PHE HB2 1 1
6 12383 1 1 5 PHE HB3 H 42.586 32.886 21.963 1.00 . A A . 5 PHE HB3 1 1
6 12384 1 1 5 PHE HD1 H 42.921 33.929 18.549 1.00 . A A . 5 PHE HD1 1 1
6 12385 1 1 5 PHE HD2 H 45.183 32.412 21.882 1.00 . A A . 5 PHE HD2 1 1
6 12386 1 1 5 PHE HE1 H 45.008 34.790 17.542 1.00 . A A . 5 PHE HE1 1 1
6 12387 1 1 5 PHE HE2 H 47.255 33.296 20.892 1.00 . A A . 5 PHE HE2 1 1
6 12388 1 1 5 PHE HZ H 47.175 34.472 18.697 1.00 . A A . 5 PHE HZ 1 1
6 12389 1 1 5 PHE N N 41.203 30.639 20.582 1.00 . A A . 5 PHE N 1 1
6 12390 1 1 5 PHE O O 42.542 30.390 23.069 1.00 . A A . 5 PHE O 1 1
6 12391 1 1 6 GLU C C 46.107 30.027 23.624 1.00 . A A . 6 GLU C 1 1
6 12392 1 1 6 GLU CA C 45.013 29.164 23.011 1.00 . A A . 6 GLU CA 1 1
6 12393 1 1 6 GLU CB C 45.609 27.835 22.544 1.00 . A A . 6 GLU CB 1 1
6 12394 1 1 6 GLU CD C 44.891 25.670 21.519 1.00 . A A . 6 GLU CD 1 1
6 12395 1 1 6 GLU CG C 44.515 26.766 22.497 1.00 . A A . 6 GLU CG 1 1
6 12396 1 1 6 GLU H H 44.839 29.877 20.993 1.00 . A A . 6 GLU H 1 1
6 12397 1 1 6 GLU HA H 44.292 28.945 23.800 1.00 . A A . 6 GLU HA 1 1
6 12398 1 1 6 GLU HB2 H 46.068 27.969 21.563 1.00 . A A . 6 GLU HB2 1 1
6 12399 1 1 6 GLU HB3 H 46.379 27.503 23.242 1.00 . A A . 6 GLU HB3 1 1
6 12400 1 1 6 GLU HG2 H 44.317 26.378 23.495 1.00 . A A . 6 GLU HG2 1 1
6 12401 1 1 6 GLU HG3 H 43.599 27.216 22.112 1.00 . A A . 6 GLU HG3 1 1
6 12402 1 1 6 GLU N N 44.361 29.842 21.890 1.00 . A A . 6 GLU N 1 1
6 12403 1 1 6 GLU O O 46.900 30.649 22.915 1.00 . A A . 6 GLU O 1 1
6 12404 1 1 6 GLU OE1 O 44.910 25.943 20.312 1.00 . A A . 6 GLU OE1 1 1
6 12405 1 1 6 GLU OE2 O 45.161 24.546 21.960 1.00 . A A . 6 GLU OE2 1 1
6 12406 1 1 7 ASN C C 47.705 29.988 26.838 1.00 . A A . 7 ASN C 1 1
6 12407 1 1 7 ASN CA C 47.150 30.821 25.692 1.00 . A A . 7 ASN CA 1 1
6 12408 1 1 7 ASN CB C 46.524 32.110 26.231 1.00 . A A . 7 ASN CB 1 1
6 12409 1 1 7 ASN CG C 46.117 33.024 25.089 1.00 . A A . 7 ASN CG 1 1
6 12410 1 1 7 ASN H H 45.463 29.545 25.498 1.00 . A A . 7 ASN H 1 1
6 12411 1 1 7 ASN HA H 47.989 31.079 25.043 1.00 . A A . 7 ASN HA 1 1
6 12412 1 1 7 ASN HB2 H 45.663 31.900 26.857 1.00 . A A . 7 ASN HB2 1 1
6 12413 1 1 7 ASN HB3 H 47.254 32.640 26.840 1.00 . A A . 7 ASN HB3 1 1
6 12414 1 1 7 ASN HD21 H 44.595 31.852 24.523 1.00 . A A . 7 ASN HD21 1 1
6 12415 1 1 7 ASN HD22 H 44.774 33.410 23.696 1.00 . A A . 7 ASN HD22 1 1
6 12416 1 1 7 ASN N N 46.151 30.050 24.952 1.00 . A A . 7 ASN N 1 1
6 12417 1 1 7 ASN ND2 N 45.125 32.680 24.310 1.00 . A A . 7 ASN ND2 1 1
6 12418 1 1 7 ASN O O 47.128 28.962 27.200 1.00 . A A . 7 ASN O 1 1
6 12419 1 1 7 ASN OD1 O 46.712 34.079 24.894 1.00 . A A . 7 ASN OD1 1 1
6 12420 1 1 8 GLU C C 50.288 30.561 29.413 1.00 . A A . 8 GLU C 1 1
6 12421 1 1 8 GLU CA C 49.428 29.673 28.519 1.00 . A A . 8 GLU CA 1 1
6 12422 1 1 8 GLU CB C 50.268 28.518 27.967 1.00 . A A . 8 GLU CB 1 1
6 12423 1 1 8 GLU CD C 52.062 27.999 26.312 1.00 . A A . 8 GLU CD 1 1
6 12424 1 1 8 GLU CG C 50.940 28.949 26.659 1.00 . A A . 8 GLU CG 1 1
6 12425 1 1 8 GLU H H 49.268 31.277 27.110 1.00 . A A . 8 GLU H 1 1
6 12426 1 1 8 GLU HA H 48.625 29.269 29.110 1.00 . A A . 8 GLU HA 1 1
6 12427 1 1 8 GLU HB2 H 51.019 28.222 28.702 1.00 . A A . 8 GLU HB2 1 1
6 12428 1 1 8 GLU HB3 H 49.624 27.660 27.768 1.00 . A A . 8 GLU HB3 1 1
6 12429 1 1 8 GLU HG2 H 50.220 28.949 25.837 1.00 . A A . 8 GLU HG2 1 1
6 12430 1 1 8 GLU HG3 H 51.358 29.953 26.764 1.00 . A A . 8 GLU HG3 1 1
6 12431 1 1 8 GLU N N 48.821 30.419 27.420 1.00 . A A . 8 GLU N 1 1
6 12432 1 1 8 GLU O O 50.885 31.537 28.953 1.00 . A A . 8 GLU O 1 1
6 12433 1 1 8 GLU OE1 O 51.783 26.828 26.038 1.00 . A A . 8 GLU OE1 1 1
6 12434 1 1 8 GLU OE2 O 53.221 28.435 26.308 1.00 . A A . 8 GLU OE2 1 1
6 12435 1 1 9 PHE C C 51.680 30.024 32.758 1.00 . A A . 9 PHE C 1 1
6 12436 1 1 9 PHE CA C 51.160 30.953 31.666 1.00 . A A . 9 PHE CA 1 1
6 12437 1 1 9 PHE CB C 50.317 32.076 32.283 1.00 . A A . 9 PHE CB 1 1
6 12438 1 1 9 PHE CD1 C 51.274 34.326 31.674 1.00 . A A . 9 PHE CD1 1 1
6 12439 1 1 9 PHE CD2 C 51.918 33.319 33.786 1.00 . A A . 9 PHE CD2 1 1
6 12440 1 1 9 PHE CE1 C 52.087 35.433 31.953 1.00 . A A . 9 PHE CE1 1 1
6 12441 1 1 9 PHE CE2 C 52.734 34.425 34.064 1.00 . A A . 9 PHE CE2 1 1
6 12442 1 1 9 PHE CG C 51.188 33.269 32.591 1.00 . A A . 9 PHE CG 1 1
6 12443 1 1 9 PHE CZ C 52.817 35.483 33.149 1.00 . A A . 9 PHE CZ 1 1
6 12444 1 1 9 PHE H H 49.802 29.429 31.030 1.00 . A A . 9 PHE H 1 1
6 12445 1 1 9 PHE HA H 52.018 31.390 31.157 1.00 . A A . 9 PHE HA 1 1
6 12446 1 1 9 PHE HB2 H 49.545 32.389 31.579 1.00 . A A . 9 PHE HB2 1 1
6 12447 1 1 9 PHE HB3 H 49.816 31.726 33.187 1.00 . A A . 9 PHE HB3 1 1
6 12448 1 1 9 PHE HD1 H 50.701 34.294 30.760 1.00 . A A . 9 PHE HD1 1 1
6 12449 1 1 9 PHE HD2 H 51.816 32.524 34.504 1.00 . A A . 9 PHE HD2 1 1
6 12450 1 1 9 PHE HE1 H 52.142 36.254 31.251 1.00 . A A . 9 PHE HE1 1 1
6 12451 1 1 9 PHE HE2 H 53.301 34.471 34.983 1.00 . A A . 9 PHE HE2 1 1
6 12452 1 1 9 PHE HZ H 53.443 36.338 33.365 1.00 . A A . 9 PHE HZ 1 1
6 12453 1 1 9 PHE N N 50.364 30.207 30.696 1.00 . A A . 9 PHE N 1 1
6 12454 1 1 9 PHE O O 50.969 29.128 33.203 1.00 . A A . 9 PHE O 1 1
6 12455 1 1 10 THR C C 53.386 30.004 35.611 1.00 . A A . 10 THR C 1 1
6 12456 1 1 10 THR CA C 53.522 29.384 34.226 1.00 . A A . 10 THR CA 1 1
6 12457 1 1 10 THR CB C 54.995 29.122 33.908 1.00 . A A . 10 THR CB 1 1
6 12458 1 1 10 THR CG2 C 55.402 27.745 34.431 1.00 . A A . 10 THR CG2 1 1
6 12459 1 1 10 THR H H 53.464 30.977 32.778 1.00 . A A . 10 THR H 1 1
6 12460 1 1 10 THR HA H 53.018 28.423 34.243 1.00 . A A . 10 THR HA 1 1
6 12461 1 1 10 THR HB H 55.618 29.891 34.368 1.00 . A A . 10 THR HB 1 1
6 12462 1 1 10 THR HG1 H 55.010 30.071 32.194 1.00 . A A . 10 THR HG1 1 1
6 12463 1 1 10 THR HG21 H 56.444 27.555 34.175 1.00 . A A . 10 THR HG21 1 1
6 12464 1 1 10 THR HG22 H 54.783 27.001 33.955 1.00 . A A . 10 THR HG22 1 1
6 12465 1 1 10 THR HG23 H 55.290 27.696 35.513 1.00 . A A . 10 THR HG23 1 1
6 12466 1 1 10 THR N N 52.918 30.230 33.193 1.00 . A A . 10 THR N 1 1
6 12467 1 1 10 THR O O 53.403 31.229 35.761 1.00 . A A . 10 THR O 1 1
6 12468 1 1 10 THR OG1 O 55.194 29.166 32.504 1.00 . A A . 10 THR OG1 1 1
6 12469 1 1 11 SER C C 53.938 28.716 38.944 1.00 . A A . 11 SER C 1 1
6 12470 1 1 11 SER CA C 53.131 29.611 38.010 1.00 . A A . 11 SER CA 1 1
6 12471 1 1 11 SER CB C 51.659 29.602 38.423 1.00 . A A . 11 SER CB 1 1
6 12472 1 1 11 SER H H 53.181 28.161 36.452 1.00 . A A . 11 SER H 1 1
6 12473 1 1 11 SER HA H 53.501 30.627 38.103 1.00 . A A . 11 SER HA 1 1
6 12474 1 1 11 SER HB2 H 51.515 30.335 39.213 1.00 . A A . 11 SER HB2 1 1
6 12475 1 1 11 SER HB3 H 51.014 29.856 37.580 1.00 . A A . 11 SER HB3 1 1
6 12476 1 1 11 SER HG H 51.359 27.693 38.221 1.00 . A A . 11 SER HG 1 1
6 12477 1 1 11 SER N N 53.262 29.157 36.630 1.00 . A A . 11 SER N 1 1
6 12478 1 1 11 SER O O 54.199 27.554 38.626 1.00 . A A . 11 SER O 1 1
6 12479 1 1 11 SER OG O 51.329 28.330 38.950 1.00 . A A . 11 SER OG 1 1
6 12480 1 1 12 GLU C C 54.189 27.879 42.137 1.00 . A A . 12 GLU C 1 1
6 12481 1 1 12 GLU CA C 55.098 28.484 41.077 1.00 . A A . 12 GLU CA 1 1
6 12482 1 1 12 GLU CB C 56.137 29.383 41.737 1.00 . A A . 12 GLU CB 1 1
6 12483 1 1 12 GLU CD C 58.102 30.852 41.293 1.00 . A A . 12 GLU CD 1 1
6 12484 1 1 12 GLU CG C 57.209 29.772 40.719 1.00 . A A . 12 GLU CG 1 1
6 12485 1 1 12 GLU H H 54.164 30.236 40.262 1.00 . A A . 12 GLU H 1 1
6 12486 1 1 12 GLU HA H 55.620 27.657 40.595 1.00 . A A . 12 GLU HA 1 1
6 12487 1 1 12 GLU HB2 H 55.614 30.262 42.116 1.00 . A A . 12 GLU HB2 1 1
6 12488 1 1 12 GLU HB3 H 56.630 28.868 42.563 1.00 . A A . 12 GLU HB3 1 1
6 12489 1 1 12 GLU HG2 H 57.803 28.892 40.462 1.00 . A A . 12 GLU HG2 1 1
6 12490 1 1 12 GLU HG3 H 56.752 30.158 39.806 1.00 . A A . 12 GLU HG3 1 1
6 12491 1 1 12 GLU N N 54.325 29.250 40.096 1.00 . A A . 12 GLU N 1 1
6 12492 1 1 12 GLU O O 54.628 27.579 43.250 1.00 . A A . 12 GLU O 1 1
6 12493 1 1 12 GLU OE1 O 57.734 31.454 42.312 1.00 . A A . 12 GLU OE1 1 1
6 12494 1 1 12 GLU OE2 O 59.168 31.106 40.716 1.00 . A A . 12 GLU OE2 1 1
6 12495 1 1 13 ILE C C 51.336 25.890 42.173 1.00 . A A . 13 ILE C 1 1
6 12496 1 1 13 ILE CA C 51.934 27.170 42.729 1.00 . A A . 13 ILE CA 1 1
6 12497 1 1 13 ILE CB C 50.840 28.197 42.942 1.00 . A A . 13 ILE CB 1 1
6 12498 1 1 13 ILE CD1 C 50.535 30.308 44.230 1.00 . A A . 13 ILE CD1 1 1
6 12499 1 1 13 ILE CG1 C 51.493 29.512 43.381 1.00 . A A . 13 ILE CG1 1 1
6 12500 1 1 13 ILE CG2 C 49.835 27.692 43.993 1.00 . A A . 13 ILE CG2 1 1
6 12501 1 1 13 ILE H H 52.610 27.947 40.863 1.00 . A A . 13 ILE H 1 1
6 12502 1 1 13 ILE HA H 52.400 26.988 43.695 1.00 . A A . 13 ILE HA 1 1
6 12503 1 1 13 ILE HB H 50.355 28.346 41.990 1.00 . A A . 13 ILE HB 1 1
6 12504 1 1 13 ILE HD11 H 50.426 29.802 45.170 1.00 . A A . 13 ILE HD11 1 1
6 12505 1 1 13 ILE HD12 H 49.590 30.399 43.698 1.00 . A A . 13 ILE HD12 1 1
6 12506 1 1 13 ILE HD13 H 51.005 31.263 44.355 1.00 . A A . 13 ILE HD13 1 1
6 12507 1 1 13 ILE HG12 H 52.381 29.321 43.986 1.00 . A A . 13 ILE HG12 1 1
6 12508 1 1 13 ILE HG13 H 51.781 30.092 42.503 1.00 . A A . 13 ILE HG13 1 1
6 12509 1 1 13 ILE HG21 H 49.499 26.688 43.744 1.00 . A A . 13 ILE HG21 1 1
6 12510 1 1 13 ILE HG22 H 48.933 28.290 43.965 1.00 . A A . 13 ILE HG22 1 1
6 12511 1 1 13 ILE HG23 H 50.277 27.653 44.990 1.00 . A A . 13 ILE HG23 1 1
6 12512 1 1 13 ILE N N 52.913 27.716 41.802 1.00 . A A . 13 ILE N 1 1
6 12513 1 1 13 ILE O O 50.850 25.903 41.057 1.00 . A A . 13 ILE O 1 1
6 12514 1 1 14 PRO C C 49.376 23.781 41.793 1.00 . A A . 14 PRO C 1 1
6 12515 1 1 14 PRO CA C 50.741 23.537 42.447 1.00 . A A . 14 PRO CA 1 1
6 12516 1 1 14 PRO CB C 50.606 22.678 43.702 1.00 . A A . 14 PRO CB 1 1
6 12517 1 1 14 PRO CD C 51.870 24.679 44.278 1.00 . A A . 14 PRO CD 1 1
6 12518 1 1 14 PRO CG C 51.643 23.216 44.659 1.00 . A A . 14 PRO CG 1 1
6 12519 1 1 14 PRO HA H 51.447 23.080 41.754 1.00 . A A . 14 PRO HA 1 1
6 12520 1 1 14 PRO HB2 H 49.616 22.800 44.130 1.00 . A A . 14 PRO HB2 1 1
6 12521 1 1 14 PRO HB3 H 50.788 21.629 43.491 1.00 . A A . 14 PRO HB3 1 1
6 12522 1 1 14 PRO HD2 H 51.318 25.325 44.961 1.00 . A A . 14 PRO HD2 1 1
6 12523 1 1 14 PRO HD3 H 52.937 24.912 44.303 1.00 . A A . 14 PRO HD3 1 1
6 12524 1 1 14 PRO HG2 H 51.315 23.121 45.695 1.00 . A A . 14 PRO HG2 1 1
6 12525 1 1 14 PRO HG3 H 52.576 22.668 44.517 1.00 . A A . 14 PRO HG3 1 1
6 12526 1 1 14 PRO N N 51.328 24.798 42.924 1.00 . A A . 14 PRO N 1 1
6 12527 1 1 14 PRO O O 48.626 24.658 42.230 1.00 . A A . 14 PRO O 1 1
6 12528 1 1 15 PRO C C 46.539 22.981 40.953 1.00 . A A . 15 PRO C 1 1
6 12529 1 1 15 PRO CA C 47.745 23.217 40.049 1.00 . A A . 15 PRO CA 1 1
6 12530 1 1 15 PRO CB C 47.775 22.208 38.897 1.00 . A A . 15 PRO CB 1 1
6 12531 1 1 15 PRO CD C 49.837 21.953 40.190 1.00 . A A . 15 PRO CD 1 1
6 12532 1 1 15 PRO CG C 48.920 21.269 39.184 1.00 . A A . 15 PRO CG 1 1
6 12533 1 1 15 PRO HA H 47.664 24.213 39.623 1.00 . A A . 15 PRO HA 1 1
6 12534 1 1 15 PRO HB2 H 46.835 21.662 38.799 1.00 . A A . 15 PRO HB2 1 1
6 12535 1 1 15 PRO HB3 H 47.981 22.741 37.969 1.00 . A A . 15 PRO HB3 1 1
6 12536 1 1 15 PRO HD2 H 50.139 21.246 40.953 1.00 . A A . 15 PRO HD2 1 1
6 12537 1 1 15 PRO HD3 H 50.740 22.277 39.690 1.00 . A A . 15 PRO HD3 1 1
6 12538 1 1 15 PRO HG2 H 48.525 20.358 39.636 1.00 . A A . 15 PRO HG2 1 1
6 12539 1 1 15 PRO HG3 H 49.423 21.027 38.268 1.00 . A A . 15 PRO HG3 1 1
6 12540 1 1 15 PRO N N 49.031 23.036 40.755 1.00 . A A . 15 PRO N 1 1
6 12541 1 1 15 PRO O O 45.450 23.475 40.687 1.00 . A A . 15 PRO O 1 1
6 12542 1 1 16 SER C C 45.210 23.084 43.765 1.00 . A A . 16 SER C 1 1
6 12543 1 1 16 SER CA C 45.655 21.893 42.938 1.00 . A A . 16 SER CA 1 1
6 12544 1 1 16 SER CB C 46.084 20.768 43.865 1.00 . A A . 16 SER CB 1 1
6 12545 1 1 16 SER H H 47.623 21.723 42.121 1.00 . A A . 16 SER H 1 1
6 12546 1 1 16 SER HA H 44.799 21.540 42.361 1.00 . A A . 16 SER HA 1 1
6 12547 1 1 16 SER HB2 H 46.470 19.948 43.260 1.00 . A A . 16 SER HB2 1 1
6 12548 1 1 16 SER HB3 H 46.857 21.095 44.555 1.00 . A A . 16 SER HB3 1 1
6 12549 1 1 16 SER HG H 44.943 19.293 44.505 1.00 . A A . 16 SER HG 1 1
6 12550 1 1 16 SER N N 46.737 22.213 42.019 1.00 . A A . 16 SER N 1 1
6 12551 1 1 16 SER O O 44.048 23.167 44.123 1.00 . A A . 16 SER O 1 1
6 12552 1 1 16 SER OG O 44.956 20.277 44.555 1.00 . A A . 16 SER OG 1 1
6 12553 1 1 17 ARG C C 44.985 26.118 43.968 1.00 . A A . 17 ARG C 1 1
6 12554 1 1 17 ARG CA C 45.696 25.169 44.874 1.00 . A A . 17 ARG CA 1 1
6 12555 1 1 17 ARG CB C 46.887 25.867 45.530 1.00 . A A . 17 ARG CB 1 1
6 12556 1 1 17 ARG CD C 47.494 23.879 46.921 1.00 . A A . 17 ARG CD 1 1
6 12557 1 1 17 ARG CG C 47.991 24.865 45.870 1.00 . A A . 17 ARG CG 1 1
6 12558 1 1 17 ARG CZ C 45.577 22.400 47.134 1.00 . A A . 17 ARG CZ 1 1
6 12559 1 1 17 ARG H H 47.038 23.969 43.671 1.00 . A A . 17 ARG H 1 1
6 12560 1 1 17 ARG HA H 44.985 24.881 45.652 1.00 . A A . 17 ARG HA 1 1
6 12561 1 1 17 ARG HB2 H 47.318 26.604 44.856 1.00 . A A . 17 ARG HB2 1 1
6 12562 1 1 17 ARG HB3 H 46.545 26.370 46.434 1.00 . A A . 17 ARG HB3 1 1
6 12563 1 1 17 ARG HD2 H 48.342 23.292 47.280 1.00 . A A . 17 ARG HD2 1 1
6 12564 1 1 17 ARG HD3 H 47.106 24.450 47.755 1.00 . A A . 17 ARG HD3 1 1
6 12565 1 1 17 ARG HE H 46.612 22.611 45.464 1.00 . A A . 17 ARG HE 1 1
6 12566 1 1 17 ARG HG2 H 48.374 24.355 44.991 1.00 . A A . 17 ARG HG2 1 1
6 12567 1 1 17 ARG HG3 H 48.829 25.416 46.294 1.00 . A A . 17 ARG HG3 1 1
6 12568 1 1 17 ARG HH11 H 44.610 21.485 45.636 1.00 . A A . 17 ARG HH11 1 1
6 12569 1 1 17 ARG HH12 H 44.256 20.952 47.253 1.00 . A A . 17 ARG HH12 1 1
6 12570 1 1 17 ARG HH21 H 46.294 23.149 48.869 1.00 . A A . 17 ARG HH21 1 1
6 12571 1 1 17 ARG HH22 H 44.988 21.991 48.976 1.00 . A A . 17 ARG HH22 1 1
6 12572 1 1 17 ARG N N 46.104 24.019 44.066 1.00 . A A . 17 ARG N 1 1
6 12573 1 1 17 ARG NE N 46.484 22.973 46.386 1.00 . A A . 17 ARG NE 1 1
6 12574 1 1 17 ARG NH1 N 44.676 21.626 46.626 1.00 . A A . 17 ARG NH1 1 1
6 12575 1 1 17 ARG NH2 N 45.573 22.590 48.419 1.00 . A A . 17 ARG NH2 1 1
6 12576 1 1 17 ARG O O 43.856 26.515 44.217 1.00 . A A . 17 ARG O 1 1
6 12577 1 1 18 LEU C C 43.731 26.779 41.484 1.00 . A A . 18 LEU C 1 1
6 12578 1 1 18 LEU CA C 45.087 27.322 41.884 1.00 . A A . 18 LEU CA 1 1
6 12579 1 1 18 LEU CB C 46.007 27.394 40.668 1.00 . A A . 18 LEU CB 1 1
6 12580 1 1 18 LEU CD1 C 48.428 27.011 40.099 1.00 . A A . 18 LEU CD1 1 1
6 12581 1 1 18 LEU CD2 C 47.719 29.146 41.202 1.00 . A A . 18 LEU CD2 1 1
6 12582 1 1 18 LEU CG C 47.467 27.641 41.105 1.00 . A A . 18 LEU CG 1 1
6 12583 1 1 18 LEU H H 46.569 26.036 42.727 1.00 . A A . 18 LEU H 1 1
6 12584 1 1 18 LEU HA H 44.965 28.320 42.302 1.00 . A A . 18 LEU HA 1 1
6 12585 1 1 18 LEU HB2 H 45.970 26.431 40.156 1.00 . A A . 18 LEU HB2 1 1
6 12586 1 1 18 LEU HB3 H 45.667 28.164 39.974 1.00 . A A . 18 LEU HB3 1 1
6 12587 1 1 18 LEU HD11 H 48.080 27.199 39.086 1.00 . A A . 18 LEU HD11 1 1
6 12588 1 1 18 LEU HD12 H 48.511 25.950 40.243 1.00 . A A . 18 LEU HD12 1 1
6 12589 1 1 18 LEU HD13 H 49.388 27.494 40.195 1.00 . A A . 18 LEU HD13 1 1
6 12590 1 1 18 LEU HD21 H 46.953 29.603 41.827 1.00 . A A . 18 LEU HD21 1 1
6 12591 1 1 18 LEU HD22 H 47.676 29.593 40.208 1.00 . A A . 18 LEU HD22 1 1
6 12592 1 1 18 LEU HD23 H 48.673 29.374 41.644 1.00 . A A . 18 LEU HD23 1 1
6 12593 1 1 18 LEU HG H 47.726 27.214 42.067 1.00 . A A . 18 LEU HG 1 1
6 12594 1 1 18 LEU N N 45.654 26.438 42.875 1.00 . A A . 18 LEU N 1 1
6 12595 1 1 18 LEU O O 42.770 27.511 41.419 1.00 . A A . 18 LEU O 1 1
6 12596 1 1 19 PHE C C 41.283 25.186 41.821 1.00 . A A . 19 PHE C 1 1
6 12597 1 1 19 PHE CA C 42.425 24.815 40.888 1.00 . A A . 19 PHE CA 1 1
6 12598 1 1 19 PHE CB C 42.613 23.299 40.894 1.00 . A A . 19 PHE CB 1 1
6 12599 1 1 19 PHE CD1 C 40.758 21.810 41.730 1.00 . A A . 19 PHE CD1 1 1
6 12600 1 1 19 PHE CD2 C 40.578 22.783 39.511 1.00 . A A . 19 PHE CD2 1 1
6 12601 1 1 19 PHE CE1 C 39.520 21.177 41.551 1.00 . A A . 19 PHE CE1 1 1
6 12602 1 1 19 PHE CE2 C 39.340 22.150 39.334 1.00 . A A . 19 PHE CE2 1 1
6 12603 1 1 19 PHE CG C 41.288 22.610 40.709 1.00 . A A . 19 PHE CG 1 1
6 12604 1 1 19 PHE CZ C 38.812 21.346 40.354 1.00 . A A . 19 PHE CZ 1 1
6 12605 1 1 19 PHE H H 44.508 24.916 41.265 1.00 . A A . 19 PHE H 1 1
6 12606 1 1 19 PHE HA H 42.113 25.129 39.897 1.00 . A A . 19 PHE HA 1 1
6 12607 1 1 19 PHE HB2 H 43.235 23.011 40.052 1.00 . A A . 19 PHE HB2 1 1
6 12608 1 1 19 PHE HB3 H 43.071 22.970 41.822 1.00 . A A . 19 PHE HB3 1 1
6 12609 1 1 19 PHE HD1 H 41.297 21.678 42.657 1.00 . A A . 19 PHE HD1 1 1
6 12610 1 1 19 PHE HD2 H 40.979 23.404 38.722 1.00 . A A . 19 PHE HD2 1 1
6 12611 1 1 19 PHE HE1 H 39.100 20.573 42.345 1.00 . A A . 19 PHE HE1 1 1
6 12612 1 1 19 PHE HE2 H 38.787 22.299 38.417 1.00 . A A . 19 PHE HE2 1 1
6 12613 1 1 19 PHE HZ H 37.850 20.870 40.232 1.00 . A A . 19 PHE HZ 1 1
6 12614 1 1 19 PHE N N 43.663 25.474 41.258 1.00 . A A . 19 PHE N 1 1
6 12615 1 1 19 PHE O O 40.273 25.706 41.372 1.00 . A A . 19 PHE O 1 1
6 12616 1 1 20 LYS C C 40.196 26.783 44.144 1.00 . A A . 20 LYS C 1 1
6 12617 1 1 20 LYS CA C 40.350 25.280 44.051 1.00 . A A . 20 LYS CA 1 1
6 12618 1 1 20 LYS CB C 40.602 24.700 45.443 1.00 . A A . 20 LYS CB 1 1
6 12619 1 1 20 LYS CD C 42.234 23.473 46.903 1.00 . A A . 20 LYS CD 1 1
6 12620 1 1 20 LYS CE C 41.894 21.983 47.007 1.00 . A A . 20 LYS CE 1 1
6 12621 1 1 20 LYS CG C 41.939 23.982 45.496 1.00 . A A . 20 LYS CG 1 1
6 12622 1 1 20 LYS H H 42.294 24.530 43.452 1.00 . A A . 20 LYS H 1 1
6 12623 1 1 20 LYS HA H 39.423 24.867 43.666 1.00 . A A . 20 LYS HA 1 1
6 12624 1 1 20 LYS HB2 H 40.612 25.500 46.182 1.00 . A A . 20 LYS HB2 1 1
6 12625 1 1 20 LYS HB3 H 39.813 23.994 45.682 1.00 . A A . 20 LYS HB3 1 1
6 12626 1 1 20 LYS HD2 H 43.280 23.651 47.123 1.00 . A A . 20 LYS HD2 1 1
6 12627 1 1 20 LYS HD3 H 41.676 24.041 47.649 1.00 . A A . 20 LYS HD3 1 1
6 12628 1 1 20 LYS HE2 H 42.339 21.423 46.179 1.00 . A A . 20 LYS HE2 1 1
6 12629 1 1 20 LYS HE3 H 42.306 21.605 47.944 1.00 . A A . 20 LYS HE3 1 1
6 12630 1 1 20 LYS HG2 H 41.877 23.134 44.814 1.00 . A A . 20 LYS HG2 1 1
6 12631 1 1 20 LYS HG3 H 42.708 24.709 45.273 1.00 . A A . 20 LYS HG3 1 1
6 12632 1 1 20 LYS HZ1 H 39.995 21.790 46.100 1.00 . A A . 20 LYS HZ1 1 1
6 12633 1 1 20 LYS HZ2 H 39.939 22.465 47.610 1.00 . A A . 20 LYS HZ2 1 1
6 12634 1 1 20 LYS HZ3 H 40.216 20.871 47.409 1.00 . A A . 20 LYS HZ3 1 1
6 12635 1 1 20 LYS N N 41.433 24.948 43.120 1.00 . A A . 20 LYS N 1 1
6 12636 1 1 20 LYS NZ N 40.422 21.794 47.025 1.00 . A A . 20 LYS NZ 1 1
6 12637 1 1 20 LYS O O 39.116 27.304 44.419 1.00 . A A . 20 LYS O 1 1
6 12638 1 1 21 ALA C C 40.845 29.503 42.617 1.00 . A A . 21 ALA C 1 1
6 12639 1 1 21 ALA CA C 41.329 28.918 43.943 1.00 . A A . 21 ALA CA 1 1
6 12640 1 1 21 ALA CB C 42.756 29.355 44.250 1.00 . A A . 21 ALA CB 1 1
6 12641 1 1 21 ALA H H 42.161 26.979 43.742 1.00 . A A . 21 ALA H 1 1
6 12642 1 1 21 ALA HA H 40.673 29.281 44.736 1.00 . A A . 21 ALA HA 1 1
6 12643 1 1 21 ALA HB1 H 43.366 29.249 43.359 1.00 . A A . 21 ALA HB1 1 1
6 12644 1 1 21 ALA HB2 H 43.098 28.672 45.013 1.00 . A A . 21 ALA HB2 1 1
6 12645 1 1 21 ALA HB3 H 42.768 30.388 44.571 1.00 . A A . 21 ALA HB3 1 1
6 12646 1 1 21 ALA N N 41.294 27.473 43.906 1.00 . A A . 21 ALA N 1 1
6 12647 1 1 21 ALA O O 40.785 30.721 42.460 1.00 . A A . 21 ALA O 1 1
6 12648 1 1 22 PHE C C 38.669 28.566 39.996 1.00 . A A . 22 PHE C 1 1
6 12649 1 1 22 PHE CA C 40.077 29.061 40.336 1.00 . A A . 22 PHE CA 1 1
6 12650 1 1 22 PHE CB C 41.064 28.581 39.273 1.00 . A A . 22 PHE CB 1 1
6 12651 1 1 22 PHE CD1 C 41.200 30.780 38.054 1.00 . A A . 22 PHE CD1 1 1
6 12652 1 1 22 PHE CD2 C 40.513 28.801 36.823 1.00 . A A . 22 PHE CD2 1 1
6 12653 1 1 22 PHE CE1 C 41.066 31.550 36.892 1.00 . A A . 22 PHE CE1 1 1
6 12654 1 1 22 PHE CE2 C 40.384 29.574 35.663 1.00 . A A . 22 PHE CE2 1 1
6 12655 1 1 22 PHE CG C 40.922 29.403 38.019 1.00 . A A . 22 PHE CG 1 1
6 12656 1 1 22 PHE CZ C 40.660 30.946 35.694 1.00 . A A . 22 PHE CZ 1 1
6 12657 1 1 22 PHE H H 40.787 27.670 41.768 1.00 . A A . 22 PHE H 1 1
6 12658 1 1 22 PHE HA H 40.066 30.144 40.284 1.00 . A A . 22 PHE HA 1 1
6 12659 1 1 22 PHE HB2 H 42.081 28.776 39.599 1.00 . A A . 22 PHE HB2 1 1
6 12660 1 1 22 PHE HB3 H 40.938 27.515 39.076 1.00 . A A . 22 PHE HB3 1 1
6 12661 1 1 22 PHE HD1 H 41.531 31.248 38.969 1.00 . A A . 22 PHE HD1 1 1
6 12662 1 1 22 PHE HD2 H 40.274 27.748 36.797 1.00 . A A . 22 PHE HD2 1 1
6 12663 1 1 22 PHE HE1 H 41.284 32.608 36.918 1.00 . A A . 22 PHE HE1 1 1
6 12664 1 1 22 PHE HE2 H 40.021 29.127 34.759 1.00 . A A . 22 PHE HE2 1 1
6 12665 1 1 22 PHE HZ H 40.546 31.540 34.799 1.00 . A A . 22 PHE HZ 1 1
6 12666 1 1 22 PHE N N 40.512 28.638 41.658 1.00 . A A . 22 PHE N 1 1
6 12667 1 1 22 PHE O O 38.108 28.962 38.977 1.00 . A A . 22 PHE O 1 1
6 12668 1 1 23 VAL C C 35.794 27.317 41.765 1.00 . A A . 23 VAL C 1 1
6 12669 1 1 23 VAL CA C 36.736 27.187 40.573 1.00 . A A . 23 VAL CA 1 1
6 12670 1 1 23 VAL CB C 36.773 25.730 40.093 1.00 . A A . 23 VAL CB 1 1
6 12671 1 1 23 VAL CG1 C 37.127 25.698 38.608 1.00 . A A . 23 VAL CG1 1 1
6 12672 1 1 23 VAL CG2 C 37.795 24.903 40.862 1.00 . A A . 23 VAL CG2 1 1
6 12673 1 1 23 VAL H H 38.662 27.279 41.545 1.00 . A A . 23 VAL H 1 1
6 12674 1 1 23 VAL HA H 36.255 27.771 39.787 1.00 . A A . 23 VAL HA 1 1
6 12675 1 1 23 VAL HB H 35.786 25.299 40.244 1.00 . A A . 23 VAL HB 1 1
6 12676 1 1 23 VAL HG11 H 38.068 26.224 38.445 1.00 . A A . 23 VAL HG11 1 1
6 12677 1 1 23 VAL HG12 H 36.351 26.217 38.056 1.00 . A A . 23 VAL HG12 1 1
6 12678 1 1 23 VAL HG13 H 37.248 24.680 38.249 1.00 . A A . 23 VAL HG13 1 1
6 12679 1 1 23 VAL HG21 H 38.097 25.408 41.754 1.00 . A A . 23 VAL HG21 1 1
6 12680 1 1 23 VAL HG22 H 38.626 24.662 40.206 1.00 . A A . 23 VAL HG22 1 1
6 12681 1 1 23 VAL HG23 H 37.346 23.946 41.121 1.00 . A A . 23 VAL HG23 1 1
6 12682 1 1 23 VAL N N 38.087 27.709 40.836 1.00 . A A . 23 VAL N 1 1
6 12683 1 1 23 VAL O O 34.599 27.530 41.575 1.00 . A A . 23 VAL O 1 1
6 12684 1 1 24 LEU C C 35.238 28.623 44.687 1.00 . A A . 24 LEU C 1 1
6 12685 1 1 24 LEU CA C 35.404 27.208 44.155 1.00 . A A . 24 LEU CA 1 1
6 12686 1 1 24 LEU CB C 35.981 26.349 45.277 1.00 . A A . 24 LEU CB 1 1
6 12687 1 1 24 LEU CD1 C 36.402 24.572 43.555 1.00 . A A . 24 LEU CD1 1 1
6 12688 1 1 24 LEU CD2 C 36.731 24.086 45.939 1.00 . A A . 24 LEU CD2 1 1
6 12689 1 1 24 LEU CG C 35.876 24.862 44.947 1.00 . A A . 24 LEU CG 1 1
6 12690 1 1 24 LEU H H 37.272 26.985 43.127 1.00 . A A . 24 LEU H 1 1
6 12691 1 1 24 LEU HA H 34.410 26.833 43.899 1.00 . A A . 24 LEU HA 1 1
6 12692 1 1 24 LEU HB2 H 37.015 26.624 45.469 1.00 . A A . 24 LEU HB2 1 1
6 12693 1 1 24 LEU HB3 H 35.418 26.529 46.193 1.00 . A A . 24 LEU HB3 1 1
6 12694 1 1 24 LEU HD11 H 36.517 23.492 43.447 1.00 . A A . 24 LEU HD11 1 1
6 12695 1 1 24 LEU HD12 H 37.385 25.000 43.521 1.00 . A A . 24 LEU HD12 1 1
6 12696 1 1 24 LEU HD13 H 35.690 24.851 42.782 1.00 . A A . 24 LEU HD13 1 1
6 12697 1 1 24 LEU HD21 H 37.750 24.453 45.923 1.00 . A A . 24 LEU HD21 1 1
6 12698 1 1 24 LEU HD22 H 36.709 23.022 45.703 1.00 . A A . 24 LEU HD22 1 1
6 12699 1 1 24 LEU HD23 H 36.324 24.219 46.941 1.00 . A A . 24 LEU HD23 1 1
6 12700 1 1 24 LEU HG H 34.840 24.532 45.017 1.00 . A A . 24 LEU HG 1 1
6 12701 1 1 24 LEU N N 36.289 27.170 42.992 1.00 . A A . 24 LEU N 1 1
6 12702 1 1 24 LEU O O 34.115 29.096 44.848 1.00 . A A . 24 LEU O 1 1
6 12703 1 1 25 ASP C C 36.871 31.693 44.621 1.00 . A A . 25 ASP C 1 1
6 12704 1 1 25 ASP CA C 36.268 30.650 45.539 1.00 . A A . 25 ASP CA 1 1
6 12705 1 1 25 ASP CB C 36.967 30.691 46.894 1.00 . A A . 25 ASP CB 1 1
6 12706 1 1 25 ASP CG C 35.968 30.935 48.009 1.00 . A A . 25 ASP CG 1 1
6 12707 1 1 25 ASP H H 37.237 28.824 44.934 1.00 . A A . 25 ASP H 1 1
6 12708 1 1 25 ASP HA H 35.230 30.957 45.674 1.00 . A A . 25 ASP HA 1 1
6 12709 1 1 25 ASP HB2 H 37.429 29.725 47.046 1.00 . A A . 25 ASP HB2 1 1
6 12710 1 1 25 ASP HB3 H 37.721 31.475 46.891 1.00 . A A . 25 ASP HB3 1 1
6 12711 1 1 25 ASP N N 36.344 29.297 44.988 1.00 . A A . 25 ASP N 1 1
6 12712 1 1 25 ASP O O 36.899 32.836 44.981 1.00 . A A . 25 ASP O 1 1
6 12713 1 1 25 ASP OD1 O 36.199 31.824 48.836 1.00 . A A . 25 ASP OD1 1 1
6 12714 1 1 25 ASP OD2 O 34.951 30.231 48.054 1.00 . A A . 25 ASP OD2 1 1
6 12715 1 1 26 ALA C C 37.159 33.567 42.436 1.00 . A A . 26 ALA C 1 1
6 12716 1 1 26 ALA CA C 37.990 32.298 42.551 1.00 . A A . 26 ALA CA 1 1
6 12717 1 1 26 ALA CB C 38.117 31.693 41.165 1.00 . A A . 26 ALA CB 1 1
6 12718 1 1 26 ALA H H 37.331 30.352 43.181 1.00 . A A . 26 ALA H 1 1
6 12719 1 1 26 ALA HA H 38.983 32.554 42.924 1.00 . A A . 26 ALA HA 1 1
6 12720 1 1 26 ALA HB1 H 37.180 31.761 40.610 1.00 . A A . 26 ALA HB1 1 1
6 12721 1 1 26 ALA HB2 H 38.335 30.649 41.304 1.00 . A A . 26 ALA HB2 1 1
6 12722 1 1 26 ALA HB3 H 38.911 32.187 40.604 1.00 . A A . 26 ALA HB3 1 1
6 12723 1 1 26 ALA N N 37.374 31.322 43.453 1.00 . A A . 26 ALA N 1 1
6 12724 1 1 26 ALA O O 37.680 34.678 42.446 1.00 . A A . 26 ALA O 1 1
6 12725 1 1 27 ASP C C 34.581 35.069 43.598 1.00 . A A . 27 ASP C 1 1
6 12726 1 1 27 ASP CA C 34.929 34.515 42.222 1.00 . A A . 27 ASP CA 1 1
6 12727 1 1 27 ASP CB C 33.662 34.073 41.499 1.00 . A A . 27 ASP CB 1 1
6 12728 1 1 27 ASP CG C 33.033 32.910 42.237 1.00 . A A . 27 ASP CG 1 1
6 12729 1 1 27 ASP H H 35.482 32.449 42.345 1.00 . A A . 27 ASP H 1 1
6 12730 1 1 27 ASP HA H 35.393 35.317 41.646 1.00 . A A . 27 ASP HA 1 1
6 12731 1 1 27 ASP HB2 H 32.952 34.898 41.428 1.00 . A A . 27 ASP HB2 1 1
6 12732 1 1 27 ASP HB3 H 33.924 33.767 40.484 1.00 . A A . 27 ASP HB3 1 1
6 12733 1 1 27 ASP N N 35.852 33.390 42.342 1.00 . A A . 27 ASP N 1 1
6 12734 1 1 27 ASP O O 33.618 35.813 43.759 1.00 . A A . 27 ASP O 1 1
6 12735 1 1 27 ASP OD1 O 32.872 32.993 43.455 1.00 . A A . 27 ASP OD1 1 1
6 12736 1 1 27 ASP OD2 O 32.682 31.920 41.589 1.00 . A A . 27 ASP OD2 1 1
6 12737 1 1 28 ASN C C 36.652 35.458 46.497 1.00 . A A . 28 ASN C 1 1
6 12738 1 1 28 ASN CA C 35.265 35.158 45.958 1.00 . A A . 28 ASN CA 1 1
6 12739 1 1 28 ASN CB C 34.589 34.071 46.797 1.00 . A A . 28 ASN CB 1 1
6 12740 1 1 28 ASN CG C 33.232 33.710 46.228 1.00 . A A . 28 ASN CG 1 1
6 12741 1 1 28 ASN H H 36.091 34.070 44.321 1.00 . A A . 28 ASN H 1 1
6 12742 1 1 28 ASN HA H 34.686 36.080 46.026 1.00 . A A . 28 ASN HA 1 1
6 12743 1 1 28 ASN HB2 H 35.203 33.180 46.817 1.00 . A A . 28 ASN HB2 1 1
6 12744 1 1 28 ASN HB3 H 34.448 34.432 47.815 1.00 . A A . 28 ASN HB3 1 1
6 12745 1 1 28 ASN HD21 H 32.975 35.460 45.298 1.00 . A A . 28 ASN HD21 1 1
6 12746 1 1 28 ASN HD22 H 31.743 34.273 45.089 1.00 . A A . 28 ASN HD22 1 1
6 12747 1 1 28 ASN N N 35.385 34.728 44.574 1.00 . A A . 28 ASN N 1 1
6 12748 1 1 28 ASN ND2 N 32.529 34.617 45.614 1.00 . A A . 28 ASN ND2 1 1
6 12749 1 1 28 ASN O O 36.821 36.038 47.569 1.00 . A A . 28 ASN O 1 1
6 12750 1 1 28 ASN OD1 O 32.776 32.581 46.355 1.00 . A A . 28 ASN OD1 1 1
6 12751 1 1 29 LEU C C 39.529 36.500 45.344 1.00 . A A . 29 LEU C 1 1
6 12752 1 1 29 LEU CA C 39.044 35.227 46.018 1.00 . A A . 29 LEU CA 1 1
6 12753 1 1 29 LEU CB C 39.827 34.017 45.476 1.00 . A A . 29 LEU CB 1 1
6 12754 1 1 29 LEU CD1 C 41.904 32.661 45.747 1.00 . A A . 29 LEU CD1 1 1
6 12755 1 1 29 LEU CD2 C 41.602 34.663 47.159 1.00 . A A . 29 LEU CD2 1 1
6 12756 1 1 29 LEU CG C 40.876 33.513 46.474 1.00 . A A . 29 LEU CG 1 1
6 12757 1 1 29 LEU H H 37.422 34.495 44.920 1.00 . A A . 29 LEU H 1 1
6 12758 1 1 29 LEU HA H 39.157 35.311 47.097 1.00 . A A . 29 LEU HA 1 1
6 12759 1 1 29 LEU HB2 H 39.185 33.169 45.286 1.00 . A A . 29 LEU HB2 1 1
6 12760 1 1 29 LEU HB3 H 40.291 34.282 44.533 1.00 . A A . 29 LEU HB3 1 1
6 12761 1 1 29 LEU HD11 H 41.388 31.994 45.058 1.00 . A A . 29 LEU HD11 1 1
6 12762 1 1 29 LEU HD12 H 42.471 32.076 46.469 1.00 . A A . 29 LEU HD12 1 1
6 12763 1 1 29 LEU HD13 H 42.587 33.307 45.202 1.00 . A A . 29 LEU HD13 1 1
6 12764 1 1 29 LEU HD21 H 41.732 35.477 46.467 1.00 . A A . 29 LEU HD21 1 1
6 12765 1 1 29 LEU HD22 H 42.569 34.332 47.441 1.00 . A A . 29 LEU HD22 1 1
6 12766 1 1 29 LEU HD23 H 41.067 34.985 48.051 1.00 . A A . 29 LEU HD23 1 1
6 12767 1 1 29 LEU HG H 40.405 32.895 47.201 1.00 . A A . 29 LEU HG 1 1
6 12768 1 1 29 LEU N N 37.650 35.062 45.721 1.00 . A A . 29 LEU N 1 1
6 12769 1 1 29 LEU O O 40.257 37.298 45.926 1.00 . A A . 29 LEU O 1 1
6 12770 1 1 30 ILE C C 39.078 39.124 44.113 1.00 . A A . 30 ILE C 1 1
6 12771 1 1 30 ILE CA C 39.453 37.869 43.337 1.00 . A A . 30 ILE CA 1 1
6 12772 1 1 30 ILE CB C 38.753 37.834 41.973 1.00 . A A . 30 ILE CB 1 1
6 12773 1 1 30 ILE CD1 C 38.659 36.612 39.786 1.00 . A A . 30 ILE CD1 1 1
6 12774 1 1 30 ILE CG1 C 39.444 36.801 41.086 1.00 . A A . 30 ILE CG1 1 1
6 12775 1 1 30 ILE CG2 C 38.825 39.210 41.306 1.00 . A A . 30 ILE CG2 1 1
6 12776 1 1 30 ILE H H 38.552 35.960 43.651 1.00 . A A . 30 ILE H 1 1
6 12777 1 1 30 ILE HA H 40.532 37.889 43.184 1.00 . A A . 30 ILE HA 1 1
6 12778 1 1 30 ILE HB H 37.709 37.548 42.083 1.00 . A A . 30 ILE HB 1 1
6 12779 1 1 30 ILE HD11 H 38.755 37.469 39.126 1.00 . A A . 30 ILE HD11 1 1
6 12780 1 1 30 ILE HD12 H 37.606 36.425 40.001 1.00 . A A . 30 ILE HD12 1 1
6 12781 1 1 30 ILE HD13 H 39.060 35.745 39.260 1.00 . A A . 30 ILE HD13 1 1
6 12782 1 1 30 ILE HG12 H 40.465 37.110 40.870 1.00 . A A . 30 ILE HG12 1 1
6 12783 1 1 30 ILE HG13 H 39.501 35.863 41.610 1.00 . A A . 30 ILE HG13 1 1
6 12784 1 1 30 ILE HG21 H 38.280 39.956 41.884 1.00 . A A . 30 ILE HG21 1 1
6 12785 1 1 30 ILE HG22 H 38.355 39.187 40.329 1.00 . A A . 30 ILE HG22 1 1
6 12786 1 1 30 ILE HG23 H 39.862 39.522 41.195 1.00 . A A . 30 ILE HG23 1 1
6 12787 1 1 30 ILE N N 39.100 36.687 44.101 1.00 . A A . 30 ILE N 1 1
6 12788 1 1 30 ILE O O 39.908 39.987 44.320 1.00 . A A . 30 ILE O 1 1
6 12789 1 1 31 PRO C C 38.214 40.522 46.691 1.00 . A A . 31 PRO C 1 1
6 12790 1 1 31 PRO CA C 37.414 40.391 45.393 1.00 . A A . 31 PRO CA 1 1
6 12791 1 1 31 PRO CB C 35.934 40.119 45.689 1.00 . A A . 31 PRO CB 1 1
6 12792 1 1 31 PRO CD C 36.758 38.266 44.410 1.00 . A A . 31 PRO CD 1 1
6 12793 1 1 31 PRO CG C 35.765 38.637 45.492 1.00 . A A . 31 PRO CG 1 1
6 12794 1 1 31 PRO HA H 37.516 41.310 44.816 1.00 . A A . 31 PRO HA 1 1
6 12795 1 1 31 PRO HB2 H 35.647 40.426 46.697 1.00 . A A . 31 PRO HB2 1 1
6 12796 1 1 31 PRO HB3 H 35.317 40.641 44.959 1.00 . A A . 31 PRO HB3 1 1
6 12797 1 1 31 PRO HD2 H 36.962 37.217 44.530 1.00 . A A . 31 PRO HD2 1 1
6 12798 1 1 31 PRO HD3 H 36.286 38.442 43.443 1.00 . A A . 31 PRO HD3 1 1
6 12799 1 1 31 PRO HG2 H 36.028 38.142 46.424 1.00 . A A . 31 PRO HG2 1 1
6 12800 1 1 31 PRO HG3 H 34.744 38.384 45.204 1.00 . A A . 31 PRO HG3 1 1
6 12801 1 1 31 PRO N N 37.851 39.227 44.592 1.00 . A A . 31 PRO N 1 1
6 12802 1 1 31 PRO O O 38.285 41.594 47.292 1.00 . A A . 31 PRO O 1 1
6 12803 1 1 32 LYS C C 40.846 40.138 48.265 1.00 . A A . 32 LYS C 1 1
6 12804 1 1 32 LYS CA C 39.551 39.357 48.374 1.00 . A A . 32 LYS CA 1 1
6 12805 1 1 32 LYS CB C 39.859 37.888 48.723 1.00 . A A . 32 LYS CB 1 1
6 12806 1 1 32 LYS CD C 40.810 38.430 50.969 1.00 . A A . 32 LYS CD 1 1
6 12807 1 1 32 LYS CE C 40.736 38.114 52.459 1.00 . A A . 32 LYS CE 1 1
6 12808 1 1 32 LYS CG C 39.718 37.660 50.222 1.00 . A A . 32 LYS CG 1 1
6 12809 1 1 32 LYS H H 38.731 38.567 46.578 1.00 . A A . 32 LYS H 1 1
6 12810 1 1 32 LYS HA H 38.945 39.814 49.159 1.00 . A A . 32 LYS HA 1 1
6 12811 1 1 32 LYS HB2 H 39.115 37.245 48.255 1.00 . A A . 32 LYS HB2 1 1
6 12812 1 1 32 LYS HB3 H 40.848 37.569 48.396 1.00 . A A . 32 LYS HB3 1 1
6 12813 1 1 32 LYS HD2 H 41.798 38.160 50.591 1.00 . A A . 32 LYS HD2 1 1
6 12814 1 1 32 LYS HD3 H 40.656 39.500 50.876 1.00 . A A . 32 LYS HD3 1 1
6 12815 1 1 32 LYS HE2 H 40.964 37.057 52.629 1.00 . A A . 32 LYS HE2 1 1
6 12816 1 1 32 LYS HE3 H 41.480 38.717 52.987 1.00 . A A . 32 LYS HE3 1 1
6 12817 1 1 32 LYS HG2 H 38.727 37.986 50.531 1.00 . A A . 32 LYS HG2 1 1
6 12818 1 1 32 LYS HG3 H 39.822 36.593 50.426 1.00 . A A . 32 LYS HG3 1 1
6 12819 1 1 32 LYS HZ1 H 39.378 38.471 53.989 1.00 . A A . 32 LYS HZ1 1 1
6 12820 1 1 32 LYS HZ2 H 38.691 37.720 52.715 1.00 . A A . 32 LYS HZ2 1 1
6 12821 1 1 32 LYS HZ3 H 39.037 39.320 52.629 1.00 . A A . 32 LYS HZ3 1 1
6 12822 1 1 32 LYS N N 38.792 39.406 47.136 1.00 . A A . 32 LYS N 1 1
6 12823 1 1 32 LYS NZ N 39.377 38.426 52.974 1.00 . A A . 32 LYS NZ 1 1
6 12824 1 1 32 LYS O O 41.135 41.020 49.073 1.00 . A A . 32 LYS O 1 1
6 12825 1 1 33 ILE C C 42.797 41.516 46.048 1.00 . A A . 33 ILE C 1 1
6 12826 1 1 33 ILE CA C 42.927 40.389 47.051 1.00 . A A . 33 ILE CA 1 1
6 12827 1 1 33 ILE CB C 43.879 39.288 46.585 1.00 . A A . 33 ILE CB 1 1
6 12828 1 1 33 ILE CD1 C 43.961 37.011 45.491 1.00 . A A . 33 ILE CD1 1 1
6 12829 1 1 33 ILE CG1 C 43.070 38.126 45.982 1.00 . A A . 33 ILE CG1 1 1
6 12830 1 1 33 ILE CG2 C 44.628 38.753 47.807 1.00 . A A . 33 ILE CG2 1 1
6 12831 1 1 33 ILE H H 41.307 39.041 46.674 1.00 . A A . 33 ILE H 1 1
6 12832 1 1 33 ILE HA H 43.317 40.834 47.968 1.00 . A A . 33 ILE HA 1 1
6 12833 1 1 33 ILE HB H 44.598 39.705 45.884 1.00 . A A . 33 ILE HB 1 1
6 12834 1 1 33 ILE HD11 H 43.635 36.078 45.917 1.00 . A A . 33 ILE HD11 1 1
6 12835 1 1 33 ILE HD12 H 45.001 37.192 45.716 1.00 . A A . 33 ILE HD12 1 1
6 12836 1 1 33 ILE HD13 H 43.792 36.909 44.443 1.00 . A A . 33 ILE HD13 1 1
6 12837 1 1 33 ILE HG12 H 42.518 37.638 46.784 1.00 . A A . 33 ILE HG12 1 1
6 12838 1 1 33 ILE HG13 H 42.372 38.434 45.213 1.00 . A A . 33 ILE HG13 1 1
6 12839 1 1 33 ILE HG21 H 45.156 39.578 48.278 1.00 . A A . 33 ILE HG21 1 1
6 12840 1 1 33 ILE HG22 H 45.393 38.023 47.555 1.00 . A A . 33 ILE HG22 1 1
6 12841 1 1 33 ILE HG23 H 43.937 38.319 48.531 1.00 . A A . 33 ILE HG23 1 1
6 12842 1 1 33 ILE N N 41.633 39.786 47.278 1.00 . A A . 33 ILE N 1 1
6 12843 1 1 33 ILE O O 43.403 42.576 46.196 1.00 . A A . 33 ILE O 1 1
6 12844 1 1 34 ALA C C 40.344 42.778 44.008 1.00 . A A . 34 ALA C 1 1
6 12845 1 1 34 ALA CA C 41.751 42.243 43.967 1.00 . A A . 34 ALA CA 1 1
6 12846 1 1 34 ALA CB C 41.965 41.597 42.630 1.00 . A A . 34 ALA CB 1 1
6 12847 1 1 34 ALA H H 41.475 40.416 44.988 1.00 . A A . 34 ALA H 1 1
6 12848 1 1 34 ALA HA H 42.435 43.086 44.044 1.00 . A A . 34 ALA HA 1 1
6 12849 1 1 34 ALA HB1 H 41.885 42.310 41.813 1.00 . A A . 34 ALA HB1 1 1
6 12850 1 1 34 ALA HB2 H 41.281 40.773 42.468 1.00 . A A . 34 ALA HB2 1 1
6 12851 1 1 34 ALA HB3 H 42.962 41.339 42.786 1.00 . A A . 34 ALA HB3 1 1
6 12852 1 1 34 ALA N N 41.998 41.279 45.025 1.00 . A A . 34 ALA N 1 1
6 12853 1 1 34 ALA O O 39.534 42.502 43.121 1.00 . A A . 34 ALA O 1 1
6 12854 1 1 35 PRO C C 38.582 45.190 43.910 1.00 . A A . 35 PRO C 1 1
6 12855 1 1 35 PRO CA C 38.715 44.234 45.075 1.00 . A A . 35 PRO CA 1 1
6 12856 1 1 35 PRO CB C 38.749 44.979 46.406 1.00 . A A . 35 PRO CB 1 1
6 12857 1 1 35 PRO CD C 40.917 44.021 46.069 1.00 . A A . 35 PRO CD 1 1
6 12858 1 1 35 PRO CG C 40.214 45.237 46.636 1.00 . A A . 35 PRO CG 1 1
6 12859 1 1 35 PRO HA H 37.905 43.504 45.053 1.00 . A A . 35 PRO HA 1 1
6 12860 1 1 35 PRO HB2 H 38.171 45.903 46.382 1.00 . A A . 35 PRO HB2 1 1
6 12861 1 1 35 PRO HB3 H 38.375 44.327 47.193 1.00 . A A . 35 PRO HB3 1 1
6 12862 1 1 35 PRO HD2 H 41.897 44.319 45.718 1.00 . A A . 35 PRO HD2 1 1
6 12863 1 1 35 PRO HD3 H 40.969 43.248 46.838 1.00 . A A . 35 PRO HD3 1 1
6 12864 1 1 35 PRO HG2 H 40.522 46.120 46.076 1.00 . A A . 35 PRO HG2 1 1
6 12865 1 1 35 PRO HG3 H 40.438 45.370 47.697 1.00 . A A . 35 PRO HG3 1 1
6 12866 1 1 35 PRO N N 40.036 43.593 44.992 1.00 . A A . 35 PRO N 1 1
6 12867 1 1 35 PRO O O 37.536 45.792 43.669 1.00 . A A . 35 PRO O 1 1
6 12868 1 1 36 GLN C C 39.008 45.613 40.873 1.00 . A A . 36 GLN C 1 1
6 12869 1 1 36 GLN CA C 39.774 46.203 42.043 1.00 . A A . 36 GLN CA 1 1
6 12870 1 1 36 GLN CB C 41.232 46.422 41.646 1.00 . A A . 36 GLN CB 1 1
6 12871 1 1 36 GLN CD C 43.380 45.299 41.022 1.00 . A A . 36 GLN CD 1 1
6 12872 1 1 36 GLN CG C 41.944 45.077 41.453 1.00 . A A . 36 GLN CG 1 1
6 12873 1 1 36 GLN H H 40.554 44.948 43.553 1.00 . A A . 36 GLN H 1 1
6 12874 1 1 36 GLN HA H 39.331 47.172 42.280 1.00 . A A . 36 GLN HA 1 1
6 12875 1 1 36 GLN HB2 H 41.259 47.001 40.720 1.00 . A A . 36 GLN HB2 1 1
6 12876 1 1 36 GLN HB3 H 41.732 46.996 42.425 1.00 . A A . 36 GLN HB3 1 1
6 12877 1 1 36 GLN HE21 H 44.149 43.748 42.103 1.00 . A A . 36 GLN HE21 1 1
6 12878 1 1 36 GLN HE22 H 45.222 44.525 40.968 1.00 . A A . 36 GLN HE22 1 1
6 12879 1 1 36 GLN HG2 H 41.953 44.517 42.379 1.00 . A A . 36 GLN HG2 1 1
6 12880 1 1 36 GLN HG3 H 41.490 44.480 40.669 1.00 . A A . 36 GLN HG3 1 1
6 12881 1 1 36 GLN N N 39.696 45.337 43.196 1.00 . A A . 36 GLN N 1 1
6 12882 1 1 36 GLN NE2 N 44.296 44.428 41.369 1.00 . A A . 36 GLN NE2 1 1
6 12883 1 1 36 GLN O O 38.415 46.339 40.074 1.00 . A A . 36 GLN O 1 1
6 12884 1 1 36 GLN OE1 O 43.689 46.279 40.351 1.00 . A A . 36 GLN OE1 1 1
6 12885 1 1 37 ALA C C 36.872 43.475 39.944 1.00 . A A . 37 ALA C 1 1
6 12886 1 1 37 ALA CA C 38.370 43.597 39.687 1.00 . A A . 37 ALA CA 1 1
6 12887 1 1 37 ALA CB C 38.998 42.220 39.536 1.00 . A A . 37 ALA CB 1 1
6 12888 1 1 37 ALA H H 39.463 43.746 41.506 1.00 . A A . 37 ALA H 1 1
6 12889 1 1 37 ALA HA H 38.511 44.148 38.755 1.00 . A A . 37 ALA HA 1 1
6 12890 1 1 37 ALA HB1 H 38.522 41.680 38.722 1.00 . A A . 37 ALA HB1 1 1
6 12891 1 1 37 ALA HB2 H 38.948 41.670 40.470 1.00 . A A . 37 ALA HB2 1 1
6 12892 1 1 37 ALA HB3 H 40.046 42.383 39.302 1.00 . A A . 37 ALA HB3 1 1
6 12893 1 1 37 ALA N N 39.033 44.291 40.769 1.00 . A A . 37 ALA N 1 1
6 12894 1 1 37 ALA O O 36.076 44.258 39.426 1.00 . A A . 37 ALA O 1 1
6 12895 1 1 38 ILE C C 34.747 42.748 42.440 1.00 . A A . 38 ILE C 1 1
6 12896 1 1 38 ILE CA C 35.079 42.239 41.045 1.00 . A A . 38 ILE CA 1 1
6 12897 1 1 38 ILE CB C 34.760 40.743 40.936 1.00 . A A . 38 ILE CB 1 1
6 12898 1 1 38 ILE CD1 C 35.873 40.573 38.682 1.00 . A A . 38 ILE CD1 1 1
6 12899 1 1 38 ILE CG1 C 34.576 40.355 39.463 1.00 . A A . 38 ILE CG1 1 1
6 12900 1 1 38 ILE CG2 C 33.477 40.413 41.705 1.00 . A A . 38 ILE CG2 1 1
6 12901 1 1 38 ILE H H 37.189 41.954 41.236 1.00 . A A . 38 ILE H 1 1
6 12902 1 1 38 ILE HA H 34.439 42.772 40.341 1.00 . A A . 38 ILE HA 1 1
6 12903 1 1 38 ILE HB H 35.572 40.156 41.371 1.00 . A A . 38 ILE HB 1 1
6 12904 1 1 38 ILE HD11 H 35.957 41.605 38.349 1.00 . A A . 38 ILE HD11 1 1
6 12905 1 1 38 ILE HD12 H 35.836 39.958 37.784 1.00 . A A . 38 ILE HD12 1 1
6 12906 1 1 38 ILE HD13 H 36.735 40.258 39.262 1.00 . A A . 38 ILE HD13 1 1
6 12907 1 1 38 ILE HG12 H 34.316 39.297 39.406 1.00 . A A . 38 ILE HG12 1 1
6 12908 1 1 38 ILE HG13 H 33.776 40.939 39.009 1.00 . A A . 38 ILE HG13 1 1
6 12909 1 1 38 ILE HG21 H 33.666 40.444 42.777 1.00 . A A . 38 ILE HG21 1 1
6 12910 1 1 38 ILE HG22 H 33.183 39.386 41.484 1.00 . A A . 38 ILE HG22 1 1
6 12911 1 1 38 ILE HG23 H 32.657 41.070 41.413 1.00 . A A . 38 ILE HG23 1 1
6 12912 1 1 38 ILE N N 36.486 42.480 40.738 1.00 . A A . 38 ILE N 1 1
6 12913 1 1 38 ILE O O 35.553 42.634 43.362 1.00 . A A . 38 ILE O 1 1
6 12914 1 1 39 LYS C C 32.636 42.627 44.761 1.00 . A A . 39 LYS C 1 1
6 12915 1 1 39 LYS CA C 33.091 43.785 43.890 1.00 . A A . 39 LYS CA 1 1
6 12916 1 1 39 LYS CB C 31.955 44.790 43.698 1.00 . A A . 39 LYS CB 1 1
6 12917 1 1 39 LYS CD C 30.400 44.935 45.675 1.00 . A A . 39 LYS CD 1 1
6 12918 1 1 39 LYS CE C 30.088 45.704 46.957 1.00 . A A . 39 LYS CE 1 1
6 12919 1 1 39 LYS CG C 31.652 45.520 45.013 1.00 . A A . 39 LYS CG 1 1
6 12920 1 1 39 LYS H H 32.943 43.396 41.787 1.00 . A A . 39 LYS H 1 1
6 12921 1 1 39 LYS HA H 33.925 44.275 44.398 1.00 . A A . 39 LYS HA 1 1
6 12922 1 1 39 LYS HB2 H 32.285 45.535 42.974 1.00 . A A . 39 LYS HB2 1 1
6 12923 1 1 39 LYS HB3 H 31.067 44.315 43.309 1.00 . A A . 39 LYS HB3 1 1
6 12924 1 1 39 LYS HD2 H 29.550 44.986 44.993 1.00 . A A . 39 LYS HD2 1 1
6 12925 1 1 39 LYS HD3 H 30.577 43.899 45.941 1.00 . A A . 39 LYS HD3 1 1
6 12926 1 1 39 LYS HE2 H 29.216 45.260 47.443 1.00 . A A . 39 LYS HE2 1 1
6 12927 1 1 39 LYS HE3 H 30.936 45.627 47.646 1.00 . A A . 39 LYS HE3 1 1
6 12928 1 1 39 LYS HG2 H 32.501 45.484 45.697 1.00 . A A . 39 LYS HG2 1 1
6 12929 1 1 39 LYS HG3 H 31.463 46.560 44.750 1.00 . A A . 39 LYS HG3 1 1
6 12930 1 1 39 LYS HZ1 H 29.031 47.253 46.020 1.00 . A A . 39 LYS HZ1 1 1
6 12931 1 1 39 LYS HZ2 H 30.635 47.614 46.267 1.00 . A A . 39 LYS HZ2 1 1
6 12932 1 1 39 LYS HZ3 H 29.573 47.629 47.497 1.00 . A A . 39 LYS HZ3 1 1
6 12933 1 1 39 LYS N N 33.539 43.288 42.594 1.00 . A A . 39 LYS N 1 1
6 12934 1 1 39 LYS NZ N 29.820 47.131 46.643 1.00 . A A . 39 LYS NZ 1 1
6 12935 1 1 39 LYS O O 32.969 42.564 45.944 1.00 . A A . 39 LYS O 1 1
6 12936 1 1 40 GLN C C 30.621 39.637 43.928 1.00 . A A . 40 GLN C 1 1
6 12937 1 1 40 GLN CA C 31.399 40.533 44.883 1.00 . A A . 40 GLN CA 1 1
6 12938 1 1 40 GLN CB C 30.496 40.963 46.050 1.00 . A A . 40 GLN CB 1 1
6 12939 1 1 40 GLN CD C 28.081 40.401 45.572 1.00 . A A . 40 GLN CD 1 1
6 12940 1 1 40 GLN CG C 29.150 41.483 45.523 1.00 . A A . 40 GLN CG 1 1
6 12941 1 1 40 GLN H H 31.558 41.854 43.224 1.00 . A A . 40 GLN H 1 1
6 12942 1 1 40 GLN HA H 32.251 39.977 45.279 1.00 . A A . 40 GLN HA 1 1
6 12943 1 1 40 GLN HB2 H 30.383 40.150 46.763 1.00 . A A . 40 GLN HB2 1 1
6 12944 1 1 40 GLN HB3 H 30.935 41.748 46.654 1.00 . A A . 40 GLN HB3 1 1
6 12945 1 1 40 GLN HE21 H 29.321 38.895 46.087 1.00 . A A . 40 GLN HE21 1 1
6 12946 1 1 40 GLN HE22 H 27.618 38.550 45.965 1.00 . A A . 40 GLN HE22 1 1
6 12947 1 1 40 GLN HG2 H 28.819 42.291 46.171 1.00 . A A . 40 GLN HG2 1 1
6 12948 1 1 40 GLN HG3 H 29.231 41.882 44.521 1.00 . A A . 40 GLN HG3 1 1
6 12949 1 1 40 GLN N N 31.882 41.706 44.170 1.00 . A A . 40 GLN N 1 1
6 12950 1 1 40 GLN NE2 N 28.407 39.150 45.746 1.00 . A A . 40 GLN NE2 1 1
6 12951 1 1 40 GLN O O 30.250 40.054 42.831 1.00 . A A . 40 GLN O 1 1
6 12952 1 1 40 GLN OE1 O 26.894 40.686 45.475 1.00 . A A . 40 GLN OE1 1 1
6 12953 1 1 41 ALA C C 29.178 36.268 44.350 1.00 . A A . 41 ALA C 1 1
6 12954 1 1 41 ALA CA C 29.620 37.474 43.529 1.00 . A A . 41 ALA CA 1 1
6 12955 1 1 41 ALA CB C 30.504 37.031 42.369 1.00 . A A . 41 ALA CB 1 1
6 12956 1 1 41 ALA H H 30.758 38.068 45.218 1.00 . A A . 41 ALA H 1 1
6 12957 1 1 41 ALA HA H 28.733 37.975 43.135 1.00 . A A . 41 ALA HA 1 1
6 12958 1 1 41 ALA HB1 H 30.919 37.881 41.836 1.00 . A A . 41 ALA HB1 1 1
6 12959 1 1 41 ALA HB2 H 29.912 36.439 41.674 1.00 . A A . 41 ALA HB2 1 1
6 12960 1 1 41 ALA HB3 H 31.332 36.431 42.745 1.00 . A A . 41 ALA HB3 1 1
6 12961 1 1 41 ALA N N 30.380 38.402 44.340 1.00 . A A . 41 ALA N 1 1
6 12962 1 1 41 ALA O O 29.900 35.811 45.236 1.00 . A A . 41 ALA O 1 1
6 12963 1 1 42 GLU C C 26.853 33.601 43.766 1.00 . A A . 42 GLU C 1 1
6 12964 1 1 42 GLU CA C 27.465 34.582 44.753 1.00 . A A . 42 GLU CA 1 1
6 12965 1 1 42 GLU CB C 26.418 35.020 45.764 1.00 . A A . 42 GLU CB 1 1
6 12966 1 1 42 GLU CD C 24.251 36.234 46.042 1.00 . A A . 42 GLU CD 1 1
6 12967 1 1 42 GLU CG C 25.351 35.877 45.071 1.00 . A A . 42 GLU CG 1 1
6 12968 1 1 42 GLU H H 27.455 36.131 43.280 1.00 . A A . 42 GLU H 1 1
6 12969 1 1 42 GLU HA H 28.248 34.069 45.302 1.00 . A A . 42 GLU HA 1 1
6 12970 1 1 42 GLU HB2 H 25.971 34.129 46.207 1.00 . A A . 42 GLU HB2 1 1
6 12971 1 1 42 GLU HB3 H 26.908 35.606 46.542 1.00 . A A . 42 GLU HB3 1 1
6 12972 1 1 42 GLU HG2 H 25.786 36.800 44.683 1.00 . A A . 42 GLU HG2 1 1
6 12973 1 1 42 GLU HG3 H 24.879 35.336 44.253 1.00 . A A . 42 GLU HG3 1 1
6 12974 1 1 42 GLU N N 28.000 35.743 44.045 1.00 . A A . 42 GLU N 1 1
6 12975 1 1 42 GLU O O 26.244 34.004 42.772 1.00 . A A . 42 GLU O 1 1
6 12976 1 1 42 GLU OE1 O 23.413 37.076 45.697 1.00 . A A . 42 GLU OE1 1 1
6 12977 1 1 42 GLU OE2 O 24.226 35.675 47.145 1.00 . A A . 42 GLU OE2 1 1
6 12978 1 1 43 ILE C C 24.989 31.106 43.386 1.00 . A A . 43 ILE C 1 1
6 12979 1 1 43 ILE CA C 26.471 31.295 43.132 1.00 . A A . 43 ILE CA 1 1
6 12980 1 1 43 ILE CB C 27.201 29.945 43.256 1.00 . A A . 43 ILE CB 1 1
6 12981 1 1 43 ILE CD1 C 27.934 29.194 45.542 1.00 . A A . 43 ILE CD1 1 1
6 12982 1 1 43 ILE CG1 C 28.345 29.967 44.296 1.00 . A A . 43 ILE CG1 1 1
6 12983 1 1 43 ILE CG2 C 27.790 29.538 41.903 1.00 . A A . 43 ILE CG2 1 1
6 12984 1 1 43 ILE H H 27.403 32.031 44.920 1.00 . A A . 43 ILE H 1 1
6 12985 1 1 43 ILE HA H 26.561 31.650 42.111 1.00 . A A . 43 ILE HA 1 1
6 12986 1 1 43 ILE HB H 26.478 29.170 43.522 1.00 . A A . 43 ILE HB 1 1
6 12987 1 1 43 ILE HD11 H 27.076 29.671 46.010 1.00 . A A . 43 ILE HD11 1 1
6 12988 1 1 43 ILE HD12 H 28.773 29.199 46.234 1.00 . A A . 43 ILE HD12 1 1
6 12989 1 1 43 ILE HD13 H 27.694 28.166 45.304 1.00 . A A . 43 ILE HD13 1 1
6 12990 1 1 43 ILE HG12 H 29.186 29.399 43.895 1.00 . A A . 43 ILE HG12 1 1
6 12991 1 1 43 ILE HG13 H 28.784 30.919 44.549 1.00 . A A . 43 ILE HG13 1 1
6 12992 1 1 43 ILE HG21 H 27.112 29.721 41.085 1.00 . A A . 43 ILE HG21 1 1
6 12993 1 1 43 ILE HG22 H 27.980 28.470 41.954 1.00 . A A . 43 ILE HG22 1 1
6 12994 1 1 43 ILE HG23 H 28.757 29.994 41.726 1.00 . A A . 43 ILE HG23 1 1
6 12995 1 1 43 ILE N N 27.015 32.310 44.023 1.00 . A A . 43 ILE N 1 1
6 12996 1 1 43 ILE O O 24.528 31.087 44.530 1.00 . A A . 43 ILE O 1 1
6 12997 1 1 44 LEU C C 22.540 29.246 42.505 1.00 . A A . 44 LEU C 1 1
6 12998 1 1 44 LEU CA C 22.812 30.727 42.375 1.00 . A A . 44 LEU CA 1 1
6 12999 1 1 44 LEU CB C 22.145 31.285 41.117 1.00 . A A . 44 LEU CB 1 1
6 13000 1 1 44 LEU CD1 C 23.315 33.438 41.663 1.00 . A A . 44 LEU CD1 1 1
6 13001 1 1 44 LEU CD2 C 21.566 33.389 39.898 1.00 . A A . 44 LEU CD2 1 1
6 13002 1 1 44 LEU CG C 21.992 32.798 41.243 1.00 . A A . 44 LEU CG 1 1
6 13003 1 1 44 LEU H H 24.696 30.924 41.395 1.00 . A A . 44 LEU H 1 1
6 13004 1 1 44 LEU HA H 22.387 31.214 43.254 1.00 . A A . 44 LEU HA 1 1
6 13005 1 1 44 LEU HB2 H 22.734 31.028 40.238 1.00 . A A . 44 LEU HB2 1 1
6 13006 1 1 44 LEU HB3 H 21.154 30.850 40.998 1.00 . A A . 44 LEU HB3 1 1
6 13007 1 1 44 LEU HD11 H 23.205 34.516 41.583 1.00 . A A . 44 LEU HD11 1 1
6 13008 1 1 44 LEU HD12 H 24.137 33.133 41.018 1.00 . A A . 44 LEU HD12 1 1
6 13009 1 1 44 LEU HD13 H 23.519 33.278 42.721 1.00 . A A . 44 LEU HD13 1 1
6 13010 1 1 44 LEU HD21 H 22.332 33.228 39.147 1.00 . A A . 44 LEU HD21 1 1
6 13011 1 1 44 LEU HD22 H 21.412 34.456 40.025 1.00 . A A . 44 LEU HD22 1 1
6 13012 1 1 44 LEU HD23 H 20.631 32.927 39.576 1.00 . A A . 44 LEU HD23 1 1
6 13013 1 1 44 LEU HG H 21.231 33.029 41.989 1.00 . A A . 44 LEU HG 1 1
6 13014 1 1 44 LEU N N 24.250 30.937 42.303 1.00 . A A . 44 LEU N 1 1
6 13015 1 1 44 LEU O O 21.664 28.832 43.264 1.00 . A A . 44 LEU O 1 1
6 13016 1 1 45 GLU C C 24.501 26.328 41.736 1.00 . A A . 45 GLU C 1 1
6 13017 1 1 45 GLU CA C 23.149 26.998 41.828 1.00 . A A . 45 GLU CA 1 1
6 13018 1 1 45 GLU CB C 22.254 26.528 40.682 1.00 . A A . 45 GLU CB 1 1
6 13019 1 1 45 GLU CD C 20.045 26.866 39.571 1.00 . A A . 45 GLU CD 1 1
6 13020 1 1 45 GLU CG C 21.008 27.414 40.597 1.00 . A A . 45 GLU CG 1 1
6 13021 1 1 45 GLU H H 24.041 28.835 41.198 1.00 . A A . 45 GLU H 1 1
6 13022 1 1 45 GLU HA H 22.685 26.701 42.770 1.00 . A A . 45 GLU HA 1 1
6 13023 1 1 45 GLU HB2 H 22.794 26.595 39.736 1.00 . A A . 45 GLU HB2 1 1
6 13024 1 1 45 GLU HB3 H 21.982 25.491 40.862 1.00 . A A . 45 GLU HB3 1 1
6 13025 1 1 45 GLU HG2 H 20.493 27.424 41.558 1.00 . A A . 45 GLU HG2 1 1
6 13026 1 1 45 GLU HG3 H 21.269 28.432 40.301 1.00 . A A . 45 GLU HG3 1 1
6 13027 1 1 45 GLU N N 23.309 28.445 41.776 1.00 . A A . 45 GLU N 1 1
6 13028 1 1 45 GLU O O 25.300 26.699 40.896 1.00 . A A . 45 GLU O 1 1
6 13029 1 1 45 GLU OE1 O 19.586 27.638 38.719 1.00 . A A . 45 GLU OE1 1 1
6 13030 1 1 45 GLU OE2 O 19.740 25.668 39.631 1.00 . A A . 45 GLU OE2 1 1
6 13031 1 1 46 GLY C C 27.084 25.419 43.361 1.00 . A A . 46 GLY C 1 1
6 13032 1 1 46 GLY CA C 26.023 24.642 42.595 1.00 . A A . 46 GLY CA 1 1
6 13033 1 1 46 GLY H H 24.036 25.043 43.241 1.00 . A A . 46 GLY H 1 1
6 13034 1 1 46 GLY HA2 H 25.888 23.683 43.095 1.00 . A A . 46 GLY HA2 1 1
6 13035 1 1 46 GLY HA3 H 26.339 24.440 41.586 1.00 . A A . 46 GLY HA3 1 1
6 13036 1 1 46 GLY N N 24.751 25.348 42.591 1.00 . A A . 46 GLY N 1 1
6 13037 1 1 46 GLY O O 26.768 26.228 44.232 1.00 . A A . 46 GLY O 1 1
6 13038 1 1 47 ASN C C 30.539 26.255 42.713 1.00 . A A . 47 ASN C 1 1
6 13039 1 1 47 ASN CA C 29.464 25.839 43.714 1.00 . A A . 47 ASN CA 1 1
6 13040 1 1 47 ASN CB C 30.069 24.903 44.762 1.00 . A A . 47 ASN CB 1 1
6 13041 1 1 47 ASN CG C 30.506 23.593 44.125 1.00 . A A . 47 ASN CG 1 1
6 13042 1 1 47 ASN H H 28.491 24.327 42.505 1.00 . A A . 47 ASN H 1 1
6 13043 1 1 47 ASN HA H 29.130 26.751 44.210 1.00 . A A . 47 ASN HA 1 1
6 13044 1 1 47 ASN HB2 H 30.931 25.367 45.236 1.00 . A A . 47 ASN HB2 1 1
6 13045 1 1 47 ASN HB3 H 29.318 24.684 45.520 1.00 . A A . 47 ASN HB3 1 1
6 13046 1 1 47 ASN HD21 H 30.098 24.128 42.213 1.00 . A A . 47 ASN HD21 1 1
6 13047 1 1 47 ASN HD22 H 30.470 22.438 42.535 1.00 . A A . 47 ASN HD22 1 1
6 13048 1 1 47 ASN N N 28.342 25.169 43.046 1.00 . A A . 47 ASN N 1 1
6 13049 1 1 47 ASN ND2 N 30.314 23.391 42.842 1.00 . A A . 47 ASN ND2 1 1
6 13050 1 1 47 ASN O O 31.554 26.832 43.091 1.00 . A A . 47 ASN O 1 1
6 13051 1 1 47 ASN OD1 O 31.042 22.719 44.791 1.00 . A A . 47 ASN OD1 1 1
6 13052 1 1 48 GLY C C 31.498 25.128 39.429 1.00 . A A . 48 GLY C 1 1
6 13053 1 1 48 GLY CA C 31.271 26.287 40.389 1.00 . A A . 48 GLY CA 1 1
6 13054 1 1 48 GLY H H 29.378 25.675 41.166 1.00 . A A . 48 GLY H 1 1
6 13055 1 1 48 GLY HA2 H 30.912 27.147 39.826 1.00 . A A . 48 GLY HA2 1 1
6 13056 1 1 48 GLY HA3 H 32.242 26.548 40.813 1.00 . A A . 48 GLY HA3 1 1
6 13057 1 1 48 GLY N N 30.312 25.950 41.437 1.00 . A A . 48 GLY N 1 1
6 13058 1 1 48 GLY O O 32.471 25.128 38.688 1.00 . A A . 48 GLY O 1 1
6 13059 1 1 49 GLY C C 29.660 22.980 37.477 1.00 . A A . 49 GLY C 1 1
6 13060 1 1 49 GLY CA C 30.739 22.983 38.555 1.00 . A A . 49 GLY CA 1 1
6 13061 1 1 49 GLY H H 29.744 24.234 39.949 1.00 . A A . 49 GLY H 1 1
6 13062 1 1 49 GLY HA2 H 31.715 22.955 38.071 1.00 . A A . 49 GLY HA2 1 1
6 13063 1 1 49 GLY HA3 H 30.641 22.081 39.157 1.00 . A A . 49 GLY HA3 1 1
6 13064 1 1 49 GLY N N 30.607 24.136 39.439 1.00 . A A . 49 GLY N 1 1
6 13065 1 1 49 GLY O O 28.894 23.925 37.345 1.00 . A A . 49 GLY O 1 1
6 13066 1 1 50 PRO C C 27.120 21.882 36.141 1.00 . A A . 50 PRO C 1 1
6 13067 1 1 50 PRO CA C 28.559 21.822 35.616 1.00 . A A . 50 PRO CA 1 1
6 13068 1 1 50 PRO CB C 28.825 20.469 34.945 1.00 . A A . 50 PRO CB 1 1
6 13069 1 1 50 PRO CD C 30.447 20.756 36.750 1.00 . A A . 50 PRO CD 1 1
6 13070 1 1 50 PRO CG C 29.783 19.724 35.846 1.00 . A A . 50 PRO CG 1 1
6 13071 1 1 50 PRO HA H 28.716 22.621 34.892 1.00 . A A . 50 PRO HA 1 1
6 13072 1 1 50 PRO HB2 H 27.911 19.898 34.799 1.00 . A A . 50 PRO HB2 1 1
6 13073 1 1 50 PRO HB3 H 29.302 20.588 33.985 1.00 . A A . 50 PRO HB3 1 1
6 13074 1 1 50 PRO HD2 H 30.535 20.363 37.759 1.00 . A A . 50 PRO HD2 1 1
6 13075 1 1 50 PRO HD3 H 31.429 21.020 36.365 1.00 . A A . 50 PRO HD3 1 1
6 13076 1 1 50 PRO HG2 H 29.235 19.018 36.461 1.00 . A A . 50 PRO HG2 1 1
6 13077 1 1 50 PRO HG3 H 30.527 19.183 35.262 1.00 . A A . 50 PRO HG3 1 1
6 13078 1 1 50 PRO N N 29.574 21.924 36.687 1.00 . A A . 50 PRO N 1 1
6 13079 1 1 50 PRO O O 26.727 21.092 37.002 1.00 . A A . 50 PRO O 1 1
6 13080 1 1 51 GLY C C 24.825 24.090 36.996 1.00 . A A . 51 GLY C 1 1
6 13081 1 1 51 GLY CA C 24.934 22.966 35.997 1.00 . A A . 51 GLY CA 1 1
6 13082 1 1 51 GLY H H 26.666 23.317 34.790 1.00 . A A . 51 GLY H 1 1
6 13083 1 1 51 GLY HA2 H 24.345 23.230 35.120 1.00 . A A . 51 GLY HA2 1 1
6 13084 1 1 51 GLY HA3 H 24.525 22.054 36.426 1.00 . A A . 51 GLY HA3 1 1
6 13085 1 1 51 GLY N N 26.330 22.800 35.595 1.00 . A A . 51 GLY N 1 1
6 13086 1 1 51 GLY O O 23.757 24.385 37.529 1.00 . A A . 51 GLY O 1 1
6 13087 1 1 52 THR C C 25.940 27.139 37.475 1.00 . A A . 52 THR C 1 1
6 13088 1 1 52 THR CA C 26.069 25.796 38.179 1.00 . A A . 52 THR CA 1 1
6 13089 1 1 52 THR CB C 27.409 25.706 38.892 1.00 . A A . 52 THR CB 1 1
6 13090 1 1 52 THR CG2 C 27.638 26.881 39.831 1.00 . A A . 52 THR CG2 1 1
6 13091 1 1 52 THR H H 26.809 24.405 36.779 1.00 . A A . 52 THR H 1 1
6 13092 1 1 52 THR HA H 25.267 25.691 38.900 1.00 . A A . 52 THR HA 1 1
6 13093 1 1 52 THR HB H 28.196 25.789 38.165 1.00 . A A . 52 THR HB 1 1
6 13094 1 1 52 THR HG1 H 27.586 23.774 38.988 1.00 . A A . 52 THR HG1 1 1
6 13095 1 1 52 THR HG21 H 27.058 27.775 39.657 1.00 . A A . 52 THR HG21 1 1
6 13096 1 1 52 THR HG22 H 28.670 27.191 39.725 1.00 . A A . 52 THR HG22 1 1
6 13097 1 1 52 THR HG23 H 27.576 26.559 40.864 1.00 . A A . 52 THR HG23 1 1
6 13098 1 1 52 THR N N 25.966 24.708 37.248 1.00 . A A . 52 THR N 1 1
6 13099 1 1 52 THR O O 26.498 27.349 36.395 1.00 . A A . 52 THR O 1 1
6 13100 1 1 52 THR OG1 O 27.481 24.495 39.627 1.00 . A A . 52 THR OG1 1 1
6 13101 1 1 53 ILE C C 25.619 30.401 38.601 1.00 . A A . 53 ILE C 1 1
6 13102 1 1 53 ILE CA C 25.069 29.417 37.592 1.00 . A A . 53 ILE CA 1 1
6 13103 1 1 53 ILE CB C 23.594 29.736 37.323 1.00 . A A . 53 ILE CB 1 1
6 13104 1 1 53 ILE CD1 C 22.683 27.641 36.265 1.00 . A A . 53 ILE CD1 1 1
6 13105 1 1 53 ILE CG1 C 23.131 29.082 36.009 1.00 . A A . 53 ILE CG1 1 1
6 13106 1 1 53 ILE CG2 C 23.414 31.260 37.225 1.00 . A A . 53 ILE CG2 1 1
6 13107 1 1 53 ILE H H 24.874 27.842 39.034 1.00 . A A . 53 ILE H 1 1
6 13108 1 1 53 ILE HA H 25.628 29.549 36.665 1.00 . A A . 53 ILE HA 1 1
6 13109 1 1 53 ILE HB H 22.978 29.390 38.157 1.00 . A A . 53 ILE HB 1 1
6 13110 1 1 53 ILE HD11 H 22.176 27.271 35.374 1.00 . A A . 53 ILE HD11 1 1
6 13111 1 1 53 ILE HD12 H 21.984 27.596 37.101 1.00 . A A . 53 ILE HD12 1 1
6 13112 1 1 53 ILE HD13 H 23.528 26.987 36.454 1.00 . A A . 53 ILE HD13 1 1
6 13113 1 1 53 ILE HG12 H 22.266 29.620 35.621 1.00 . A A . 53 ILE HG12 1 1
6 13114 1 1 53 ILE HG13 H 23.917 29.108 35.253 1.00 . A A . 53 ILE HG13 1 1
6 13115 1 1 53 ILE HG21 H 24.065 31.672 36.451 1.00 . A A . 53 ILE HG21 1 1
6 13116 1 1 53 ILE HG22 H 23.601 31.755 38.172 1.00 . A A . 53 ILE HG22 1 1
6 13117 1 1 53 ILE HG23 H 22.379 31.481 36.957 1.00 . A A . 53 ILE HG23 1 1
6 13118 1 1 53 ILE N N 25.234 28.066 38.113 1.00 . A A . 53 ILE N 1 1
6 13119 1 1 53 ILE O O 25.267 30.338 39.783 1.00 . A A . 53 ILE O 1 1
6 13120 1 1 54 LYS C C 26.644 33.732 38.568 1.00 . A A . 54 LYS C 1 1
6 13121 1 1 54 LYS CA C 27.032 32.338 39.016 1.00 . A A . 54 LYS CA 1 1
6 13122 1 1 54 LYS CB C 28.564 32.196 39.017 1.00 . A A . 54 LYS CB 1 1
6 13123 1 1 54 LYS CD C 29.594 33.678 40.792 1.00 . A A . 54 LYS CD 1 1
6 13124 1 1 54 LYS CE C 30.021 33.723 42.261 1.00 . A A . 54 LYS CE 1 1
6 13125 1 1 54 LYS CG C 29.128 32.263 40.434 1.00 . A A . 54 LYS CG 1 1
6 13126 1 1 54 LYS H H 26.713 31.331 37.161 1.00 . A A . 54 LYS H 1 1
6 13127 1 1 54 LYS HA H 26.644 32.208 40.023 1.00 . A A . 54 LYS HA 1 1
6 13128 1 1 54 LYS HB2 H 28.826 31.212 38.621 1.00 . A A . 54 LYS HB2 1 1
6 13129 1 1 54 LYS HB3 H 29.039 32.934 38.368 1.00 . A A . 54 LYS HB3 1 1
6 13130 1 1 54 LYS HD2 H 30.447 33.939 40.164 1.00 . A A . 54 LYS HD2 1 1
6 13131 1 1 54 LYS HD3 H 28.797 34.403 40.638 1.00 . A A . 54 LYS HD3 1 1
6 13132 1 1 54 LYS HE2 H 30.881 34.387 42.378 1.00 . A A . 54 LYS HE2 1 1
6 13133 1 1 54 LYS HE3 H 29.200 34.114 42.857 1.00 . A A . 54 LYS HE3 1 1
6 13134 1 1 54 LYS HG2 H 28.373 31.968 41.146 1.00 . A A . 54 LYS HG2 1 1
6 13135 1 1 54 LYS HG3 H 29.978 31.581 40.450 1.00 . A A . 54 LYS HG3 1 1
6 13136 1 1 54 LYS HZ1 H 29.589 31.716 42.744 1.00 . A A . 54 LYS HZ1 1 1
6 13137 1 1 54 LYS HZ2 H 30.728 32.399 43.698 1.00 . A A . 54 LYS HZ2 1 1
6 13138 1 1 54 LYS HZ3 H 31.115 31.940 42.211 1.00 . A A . 54 LYS HZ3 1 1
6 13139 1 1 54 LYS N N 26.453 31.328 38.141 1.00 . A A . 54 LYS N 1 1
6 13140 1 1 54 LYS NZ N 30.360 32.361 42.748 1.00 . A A . 54 LYS NZ 1 1
6 13141 1 1 54 LYS O O 26.636 34.041 37.380 1.00 . A A . 54 LYS O 1 1
6 13142 1 1 55 LYS C C 27.008 36.925 39.911 1.00 . A A . 55 LYS C 1 1
6 13143 1 1 55 LYS CA C 25.998 35.981 39.270 1.00 . A A . 55 LYS CA 1 1
6 13144 1 1 55 LYS CB C 24.603 36.284 39.815 1.00 . A A . 55 LYS CB 1 1
6 13145 1 1 55 LYS CD C 22.818 38.042 39.991 1.00 . A A . 55 LYS CD 1 1
6 13146 1 1 55 LYS CE C 21.744 37.489 39.059 1.00 . A A . 55 LYS CE 1 1
6 13147 1 1 55 LYS CG C 24.209 37.719 39.445 1.00 . A A . 55 LYS CG 1 1
6 13148 1 1 55 LYS H H 26.372 34.278 40.506 1.00 . A A . 55 LYS H 1 1
6 13149 1 1 55 LYS HA H 25.994 36.169 38.198 1.00 . A A . 55 LYS HA 1 1
6 13150 1 1 55 LYS HB2 H 23.889 35.583 39.380 1.00 . A A . 55 LYS HB2 1 1
6 13151 1 1 55 LYS HB3 H 24.605 36.175 40.901 1.00 . A A . 55 LYS HB3 1 1
6 13152 1 1 55 LYS HD2 H 22.694 37.651 41.003 1.00 . A A . 55 LYS HD2 1 1
6 13153 1 1 55 LYS HD3 H 22.733 39.127 40.030 1.00 . A A . 55 LYS HD3 1 1
6 13154 1 1 55 LYS HE2 H 21.978 37.810 38.039 1.00 . A A . 55 LYS HE2 1 1
6 13155 1 1 55 LYS HE3 H 21.766 36.402 39.135 1.00 . A A . 55 LYS HE3 1 1
6 13156 1 1 55 LYS HG2 H 24.905 38.424 39.900 1.00 . A A . 55 LYS HG2 1 1
6 13157 1 1 55 LYS HG3 H 24.227 37.858 38.363 1.00 . A A . 55 LYS HG3 1 1
6 13158 1 1 55 LYS HZ1 H 20.081 37.645 40.333 1.00 . A A . 55 LYS HZ1 1 1
6 13159 1 1 55 LYS HZ2 H 19.681 37.915 38.754 1.00 . A A . 55 LYS HZ2 1 1
6 13160 1 1 55 LYS HZ3 H 20.482 39.042 39.588 1.00 . A A . 55 LYS HZ3 1 1
6 13161 1 1 55 LYS N N 26.353 34.587 39.539 1.00 . A A . 55 LYS N 1 1
6 13162 1 1 55 LYS NZ N 20.414 38.031 39.450 1.00 . A A . 55 LYS NZ 1 1
6 13163 1 1 55 LYS O O 27.220 36.868 41.123 1.00 . A A . 55 LYS O 1 1
6 13164 1 1 56 ILE C C 27.932 40.130 39.814 1.00 . A A . 56 ILE C 1 1
6 13165 1 1 56 ILE CA C 28.580 38.763 39.668 1.00 . A A . 56 ILE CA 1 1
6 13166 1 1 56 ILE CB C 29.828 38.878 38.792 1.00 . A A . 56 ILE CB 1 1
6 13167 1 1 56 ILE CD1 C 29.658 36.478 38.019 1.00 . A A . 56 ILE CD1 1 1
6 13168 1 1 56 ILE CG1 C 30.545 37.525 38.696 1.00 . A A . 56 ILE CG1 1 1
6 13169 1 1 56 ILE CG2 C 30.776 39.916 39.402 1.00 . A A . 56 ILE CG2 1 1
6 13170 1 1 56 ILE H H 27.333 37.879 38.151 1.00 . A A . 56 ILE H 1 1
6 13171 1 1 56 ILE HA H 28.907 38.447 40.657 1.00 . A A . 56 ILE HA 1 1
6 13172 1 1 56 ILE HB H 29.563 39.215 37.797 1.00 . A A . 56 ILE HB 1 1
6 13173 1 1 56 ILE HD11 H 28.970 36.934 37.321 1.00 . A A . 56 ILE HD11 1 1
6 13174 1 1 56 ILE HD12 H 29.142 35.868 38.757 1.00 . A A . 56 ILE HD12 1 1
6 13175 1 1 56 ILE HD13 H 30.307 35.793 37.476 1.00 . A A . 56 ILE HD13 1 1
6 13176 1 1 56 ILE HG12 H 31.434 37.658 38.078 1.00 . A A . 56 ILE HG12 1 1
6 13177 1 1 56 ILE HG13 H 30.865 37.166 39.670 1.00 . A A . 56 ILE HG13 1 1
6 13178 1 1 56 ILE HG21 H 31.013 39.654 40.429 1.00 . A A . 56 ILE HG21 1 1
6 13179 1 1 56 ILE HG22 H 30.349 40.918 39.370 1.00 . A A . 56 ILE HG22 1 1
6 13180 1 1 56 ILE HG23 H 31.696 39.939 38.820 1.00 . A A . 56 ILE HG23 1 1
6 13181 1 1 56 ILE N N 27.607 37.813 39.124 1.00 . A A . 56 ILE N 1 1
6 13182 1 1 56 ILE O O 27.333 40.643 38.868 1.00 . A A . 56 ILE O 1 1
6 13183 1 1 57 THR C C 28.599 43.066 41.455 1.00 . A A . 57 THR C 1 1
6 13184 1 1 57 THR CA C 27.493 42.040 41.263 1.00 . A A . 57 THR CA 1 1
6 13185 1 1 57 THR CB C 26.613 41.987 42.509 1.00 . A A . 57 THR CB 1 1
6 13186 1 1 57 THR CG2 C 26.103 43.389 42.843 1.00 . A A . 57 THR CG2 1 1
6 13187 1 1 57 THR H H 28.656 40.302 41.705 1.00 . A A . 57 THR H 1 1
6 13188 1 1 57 THR HA H 26.860 42.362 40.436 1.00 . A A . 57 THR HA 1 1
6 13189 1 1 57 THR HB H 27.204 41.610 43.333 1.00 . A A . 57 THR HB 1 1
6 13190 1 1 57 THR HG1 H 25.319 40.660 43.107 1.00 . A A . 57 THR HG1 1 1
6 13191 1 1 57 THR HG21 H 26.895 43.978 43.303 1.00 . A A . 57 THR HG21 1 1
6 13192 1 1 57 THR HG22 H 25.279 43.314 43.552 1.00 . A A . 57 THR HG22 1 1
6 13193 1 1 57 THR HG23 H 25.759 43.886 41.936 1.00 . A A . 57 THR HG23 1 1
6 13194 1 1 57 THR N N 28.066 40.723 40.995 1.00 . A A . 57 THR N 1 1
6 13195 1 1 57 THR O O 29.425 42.941 42.358 1.00 . A A . 57 THR O 1 1
6 13196 1 1 57 THR OG1 O 25.510 41.125 42.279 1.00 . A A . 57 THR OG1 1 1
6 13197 1 1 58 PHE C C 29.118 46.301 41.545 1.00 . A A . 58 PHE C 1 1
6 13198 1 1 58 PHE CA C 29.618 45.145 40.692 1.00 . A A . 58 PHE CA 1 1
6 13199 1 1 58 PHE CB C 29.968 45.639 39.291 1.00 . A A . 58 PHE CB 1 1
6 13200 1 1 58 PHE CD1 C 30.132 43.580 37.850 1.00 . A A . 58 PHE CD1 1 1
6 13201 1 1 58 PHE CD2 C 32.180 44.640 38.613 1.00 . A A . 58 PHE CD2 1 1
6 13202 1 1 58 PHE CE1 C 30.886 42.607 37.181 1.00 . A A . 58 PHE CE1 1 1
6 13203 1 1 58 PHE CE2 C 32.933 43.668 37.942 1.00 . A A . 58 PHE CE2 1 1
6 13204 1 1 58 PHE CG C 30.779 44.597 38.565 1.00 . A A . 58 PHE CG 1 1
6 13205 1 1 58 PHE CZ C 32.286 42.651 37.227 1.00 . A A . 58 PHE CZ 1 1
6 13206 1 1 58 PHE H H 27.865 44.171 39.925 1.00 . A A . 58 PHE H 1 1
6 13207 1 1 58 PHE HA H 30.533 44.769 41.148 1.00 . A A . 58 PHE HA 1 1
6 13208 1 1 58 PHE HB2 H 29.051 45.853 38.740 1.00 . A A . 58 PHE HB2 1 1
6 13209 1 1 58 PHE HB3 H 30.562 46.551 39.331 1.00 . A A . 58 PHE HB3 1 1
6 13210 1 1 58 PHE HD1 H 29.052 43.543 37.807 1.00 . A A . 58 PHE HD1 1 1
6 13211 1 1 58 PHE HD2 H 32.684 45.427 39.156 1.00 . A A . 58 PHE HD2 1 1
6 13212 1 1 58 PHE HE1 H 30.390 41.826 36.623 1.00 . A A . 58 PHE HE1 1 1
6 13213 1 1 58 PHE HE2 H 34.013 43.709 37.964 1.00 . A A . 58 PHE HE2 1 1
6 13214 1 1 58 PHE HZ H 32.869 41.899 36.713 1.00 . A A . 58 PHE HZ 1 1
6 13215 1 1 58 PHE N N 28.611 44.088 40.606 1.00 . A A . 58 PHE N 1 1
6 13216 1 1 58 PHE O O 28.038 46.232 42.140 1.00 . A A . 58 PHE O 1 1
6 13217 1 1 59 GLY C C 28.288 49.211 41.830 1.00 . A A . 59 GLY C 1 1
6 13218 1 1 59 GLY CA C 29.536 48.544 42.391 1.00 . A A . 59 GLY CA 1 1
6 13219 1 1 59 GLY H H 30.808 47.365 41.142 1.00 . A A . 59 GLY H 1 1
6 13220 1 1 59 GLY HA2 H 29.358 48.256 43.428 1.00 . A A . 59 GLY HA2 1 1
6 13221 1 1 59 GLY HA3 H 30.355 49.262 42.375 1.00 . A A . 59 GLY HA3 1 1
6 13222 1 1 59 GLY N N 29.906 47.370 41.612 1.00 . A A . 59 GLY N 1 1
6 13223 1 1 59 GLY O O 28.057 49.212 40.620 1.00 . A A . 59 GLY O 1 1
6 13224 1 1 60 GLU C C 26.559 51.598 41.339 1.00 . A A . 60 GLU C 1 1
6 13225 1 1 60 GLU CA C 26.252 50.460 42.306 1.00 . A A . 60 GLU CA 1 1
6 13226 1 1 60 GLU CB C 25.516 51.013 43.529 1.00 . A A . 60 GLU CB 1 1
6 13227 1 1 60 GLU CD C 26.834 50.119 45.467 1.00 . A A . 60 GLU CD 1 1
6 13228 1 1 60 GLU CG C 25.543 49.992 44.672 1.00 . A A . 60 GLU CG 1 1
6 13229 1 1 60 GLU H H 27.767 49.776 43.683 1.00 . A A . 60 GLU H 1 1
6 13230 1 1 60 GLU HA H 25.596 49.749 41.803 1.00 . A A . 60 GLU HA 1 1
6 13231 1 1 60 GLU HB2 H 25.947 51.960 43.854 1.00 . A A . 60 GLU HB2 1 1
6 13232 1 1 60 GLU HB3 H 24.480 51.199 43.245 1.00 . A A . 60 GLU HB3 1 1
6 13233 1 1 60 GLU HG2 H 24.708 50.208 45.339 1.00 . A A . 60 GLU HG2 1 1
6 13234 1 1 60 GLU HG3 H 25.407 48.977 44.287 1.00 . A A . 60 GLU HG3 1 1
6 13235 1 1 60 GLU N N 27.482 49.783 42.711 1.00 . A A . 60 GLU N 1 1
6 13236 1 1 60 GLU O O 25.944 51.709 40.279 1.00 . A A . 60 GLU O 1 1
6 13237 1 1 60 GLU OE1 O 27.563 49.125 45.572 1.00 . A A . 60 GLU OE1 1 1
6 13238 1 1 60 GLU OE2 O 27.113 51.218 45.960 1.00 . A A . 60 GLU OE2 1 1
6 13239 1 1 61 GLY C C 29.021 53.167 39.898 1.00 . A A . 61 GLY C 1 1
6 13240 1 1 61 GLY CA C 27.917 53.566 40.866 1.00 . A A . 61 GLY CA 1 1
6 13241 1 1 61 GLY H H 28.062 52.244 42.538 1.00 . A A . 61 GLY H 1 1
6 13242 1 1 61 GLY HA2 H 27.066 53.943 40.299 1.00 . A A . 61 GLY HA2 1 1
6 13243 1 1 61 GLY HA3 H 28.286 54.371 41.503 1.00 . A A . 61 GLY HA3 1 1
6 13244 1 1 61 GLY N N 27.524 52.438 41.701 1.00 . A A . 61 GLY N 1 1
6 13245 1 1 61 GLY O O 30.126 53.706 39.947 1.00 . A A . 61 GLY O 1 1
6 13246 1 1 62 SER C C 29.041 51.520 36.697 1.00 . A A . 62 SER C 1 1
6 13247 1 1 62 SER CA C 29.703 51.730 38.050 1.00 . A A . 62 SER CA 1 1
6 13248 1 1 62 SER CB C 30.325 50.421 38.537 1.00 . A A . 62 SER CB 1 1
6 13249 1 1 62 SER H H 27.780 51.846 38.999 1.00 . A A . 62 SER H 1 1
6 13250 1 1 62 SER HA H 30.501 52.462 37.919 1.00 . A A . 62 SER HA 1 1
6 13251 1 1 62 SER HB2 H 29.613 49.604 38.406 1.00 . A A . 62 SER HB2 1 1
6 13252 1 1 62 SER HB3 H 31.228 50.203 37.965 1.00 . A A . 62 SER HB3 1 1
6 13253 1 1 62 SER HG H 29.807 50.626 40.383 1.00 . A A . 62 SER HG 1 1
6 13254 1 1 62 SER N N 28.726 52.208 39.027 1.00 . A A . 62 SER N 1 1
6 13255 1 1 62 SER O O 27.828 51.659 36.552 1.00 . A A . 62 SER O 1 1
6 13256 1 1 62 SER OG O 30.647 50.532 39.914 1.00 . A A . 62 SER OG 1 1
6 13257 1 1 63 GLN C C 28.445 49.709 34.325 1.00 . A A . 63 GLN C 1 1
6 13258 1 1 63 GLN CA C 29.336 50.946 34.349 1.00 . A A . 63 GLN CA 1 1
6 13259 1 1 63 GLN CB C 30.496 50.769 33.360 1.00 . A A . 63 GLN CB 1 1
6 13260 1 1 63 GLN CD C 32.513 51.333 34.757 1.00 . A A . 63 GLN CD 1 1
6 13261 1 1 63 GLN CG C 31.733 50.212 34.079 1.00 . A A . 63 GLN CG 1 1
6 13262 1 1 63 GLN H H 30.824 51.162 35.878 1.00 . A A . 63 GLN H 1 1
6 13263 1 1 63 GLN HA H 28.729 51.795 34.027 1.00 . A A . 63 GLN HA 1 1
6 13264 1 1 63 GLN HB2 H 30.197 50.069 32.577 1.00 . A A . 63 GLN HB2 1 1
6 13265 1 1 63 GLN HB3 H 30.727 51.711 32.861 1.00 . A A . 63 GLN HB3 1 1
6 13266 1 1 63 GLN HE21 H 31.069 52.776 34.537 1.00 . A A . 63 GLN HE21 1 1
6 13267 1 1 63 GLN HE22 H 32.479 53.189 35.486 1.00 . A A . 63 GLN HE22 1 1
6 13268 1 1 63 GLN HG2 H 31.486 49.433 34.794 1.00 . A A . 63 GLN HG2 1 1
6 13269 1 1 63 GLN HG3 H 32.386 49.773 33.325 1.00 . A A . 63 GLN HG3 1 1
6 13270 1 1 63 GLN N N 29.833 51.174 35.702 1.00 . A A . 63 GLN N 1 1
6 13271 1 1 63 GLN NE2 N 31.940 52.495 34.980 1.00 . A A . 63 GLN NE2 1 1
6 13272 1 1 63 GLN O O 27.303 49.765 33.873 1.00 . A A . 63 GLN O 1 1
6 13273 1 1 63 GLN OE1 O 33.673 51.168 35.101 1.00 . A A . 63 GLN OE1 1 1
6 13274 1 1 64 TYR C C 27.466 47.218 36.180 1.00 . A A . 64 TYR C 1 1
6 13275 1 1 64 TYR CA C 28.213 47.341 34.858 1.00 . A A . 64 TYR CA 1 1
6 13276 1 1 64 TYR CB C 29.157 46.152 34.667 1.00 . A A . 64 TYR CB 1 1
6 13277 1 1 64 TYR CD1 C 31.588 46.454 34.066 1.00 . A A . 64 TYR CD1 1 1
6 13278 1 1 64 TYR CD2 C 30.865 46.999 36.319 1.00 . A A . 64 TYR CD2 1 1
6 13279 1 1 64 TYR CE1 C 32.899 46.821 34.401 1.00 . A A . 64 TYR CE1 1 1
6 13280 1 1 64 TYR CE2 C 32.172 47.371 36.654 1.00 . A A . 64 TYR CE2 1 1
6 13281 1 1 64 TYR CG C 30.572 46.535 35.027 1.00 . A A . 64 TYR CG 1 1
6 13282 1 1 64 TYR CZ C 33.195 47.280 35.696 1.00 . A A . 64 TYR CZ 1 1
6 13283 1 1 64 TYR H H 29.903 48.597 35.183 1.00 . A A . 64 TYR H 1 1
6 13284 1 1 64 TYR HA H 27.475 47.317 34.054 1.00 . A A . 64 TYR HA 1 1
6 13285 1 1 64 TYR HB2 H 28.840 45.308 35.279 1.00 . A A . 64 TYR HB2 1 1
6 13286 1 1 64 TYR HB3 H 29.127 45.857 33.619 1.00 . A A . 64 TYR HB3 1 1
6 13287 1 1 64 TYR HD1 H 31.367 46.107 33.064 1.00 . A A . 64 TYR HD1 1 1
6 13288 1 1 64 TYR HD2 H 30.094 47.063 37.065 1.00 . A A . 64 TYR HD2 1 1
6 13289 1 1 64 TYR HE1 H 33.688 46.753 33.664 1.00 . A A . 64 TYR HE1 1 1
6 13290 1 1 64 TYR HE2 H 32.402 47.719 37.651 1.00 . A A . 64 TYR HE2 1 1
6 13291 1 1 64 TYR HH H 34.532 48.071 36.903 1.00 . A A . 64 TYR HH 1 1
6 13292 1 1 64 TYR N N 28.964 48.594 34.818 1.00 . A A . 64 TYR N 1 1
6 13293 1 1 64 TYR O O 27.849 47.824 37.184 1.00 . A A . 64 TYR O 1 1
6 13294 1 1 64 TYR OH O 34.474 47.639 36.020 1.00 . A A . 64 TYR OH 1 1
6 13295 1 1 65 GLY C C 25.541 44.751 37.769 1.00 . A A . 65 GLY C 1 1
6 13296 1 1 65 GLY CA C 25.595 46.220 37.384 1.00 . A A . 65 GLY CA 1 1
6 13297 1 1 65 GLY H H 26.128 45.966 35.319 1.00 . A A . 65 GLY H 1 1
6 13298 1 1 65 GLY HA2 H 26.023 46.731 38.238 1.00 . A A . 65 GLY HA2 1 1
6 13299 1 1 65 GLY HA3 H 24.580 46.582 37.217 1.00 . A A . 65 GLY HA3 1 1
6 13300 1 1 65 GLY N N 26.398 46.428 36.182 1.00 . A A . 65 GLY N 1 1
6 13301 1 1 65 GLY O O 25.953 44.372 38.866 1.00 . A A . 65 GLY O 1 1
6 13302 1 1 66 TYR C C 25.215 41.697 35.841 1.00 . A A . 66 TYR C 1 1
6 13303 1 1 66 TYR CA C 24.935 42.485 37.111 1.00 . A A . 66 TYR CA 1 1
6 13304 1 1 66 TYR CB C 23.536 42.158 37.631 1.00 . A A . 66 TYR CB 1 1
6 13305 1 1 66 TYR CD1 C 21.994 42.490 35.661 1.00 . A A . 66 TYR CD1 1 1
6 13306 1 1 66 TYR CD2 C 22.073 44.195 37.392 1.00 . A A . 66 TYR CD2 1 1
6 13307 1 1 66 TYR CE1 C 21.044 43.246 34.962 1.00 . A A . 66 TYR CE1 1 1
6 13308 1 1 66 TYR CE2 C 21.124 44.952 36.692 1.00 . A A . 66 TYR CE2 1 1
6 13309 1 1 66 TYR CG C 22.503 42.962 36.879 1.00 . A A . 66 TYR CG 1 1
6 13310 1 1 66 TYR CZ C 20.604 44.478 35.475 1.00 . A A . 66 TYR CZ 1 1
6 13311 1 1 66 TYR H H 24.708 44.279 35.977 1.00 . A A . 66 TYR H 1 1
6 13312 1 1 66 TYR HA H 25.661 42.175 37.861 1.00 . A A . 66 TYR HA 1 1
6 13313 1 1 66 TYR HB2 H 23.329 41.090 37.544 1.00 . A A . 66 TYR HB2 1 1
6 13314 1 1 66 TYR HB3 H 23.489 42.425 38.685 1.00 . A A . 66 TYR HB3 1 1
6 13315 1 1 66 TYR HD1 H 22.346 41.555 35.243 1.00 . A A . 66 TYR HD1 1 1
6 13316 1 1 66 TYR HD2 H 22.457 44.558 38.337 1.00 . A A . 66 TYR HD2 1 1
6 13317 1 1 66 TYR HE1 H 20.673 42.904 34.012 1.00 . A A . 66 TYR HE1 1 1
6 13318 1 1 66 TYR HE2 H 20.788 45.896 37.094 1.00 . A A . 66 TYR HE2 1 1
6 13319 1 1 66 TYR HH H 19.595 46.096 35.182 1.00 . A A . 66 TYR HH 1 1
6 13320 1 1 66 TYR N N 25.046 43.920 36.860 1.00 . A A . 66 TYR N 1 1
6 13321 1 1 66 TYR O O 25.046 42.200 34.727 1.00 . A A . 66 TYR O 1 1
6 13322 1 1 66 TYR OH O 19.677 45.217 34.790 1.00 . A A . 66 TYR OH 1 1
6 13323 1 1 67 VAL C C 25.811 38.124 35.269 1.00 . A A . 67 VAL C 1 1
6 13324 1 1 67 VAL CA C 25.959 39.588 34.874 1.00 . A A . 67 VAL CA 1 1
6 13325 1 1 67 VAL CB C 27.379 39.872 34.391 1.00 . A A . 67 VAL CB 1 1
6 13326 1 1 67 VAL CG1 C 28.363 39.746 35.553 1.00 . A A . 67 VAL CG1 1 1
6 13327 1 1 67 VAL CG2 C 27.755 38.896 33.288 1.00 . A A . 67 VAL CG2 1 1
6 13328 1 1 67 VAL H H 25.823 40.111 36.946 1.00 . A A . 67 VAL H 1 1
6 13329 1 1 67 VAL HA H 25.263 39.790 34.056 1.00 . A A . 67 VAL HA 1 1
6 13330 1 1 67 VAL HB H 27.425 40.882 33.989 1.00 . A A . 67 VAL HB 1 1
6 13331 1 1 67 VAL HG11 H 28.158 40.509 36.303 1.00 . A A . 67 VAL HG11 1 1
6 13332 1 1 67 VAL HG12 H 29.372 39.951 35.195 1.00 . A A . 67 VAL HG12 1 1
6 13333 1 1 67 VAL HG13 H 28.306 38.772 36.023 1.00 . A A . 67 VAL HG13 1 1
6 13334 1 1 67 VAL HG21 H 27.704 37.854 33.565 1.00 . A A . 67 VAL HG21 1 1
6 13335 1 1 67 VAL HG22 H 28.762 39.134 32.943 1.00 . A A . 67 VAL HG22 1 1
6 13336 1 1 67 VAL HG23 H 27.089 39.067 32.449 1.00 . A A . 67 VAL HG23 1 1
6 13337 1 1 67 VAL N N 25.649 40.454 36.008 1.00 . A A . 67 VAL N 1 1
6 13338 1 1 67 VAL O O 26.078 37.752 36.415 1.00 . A A . 67 VAL O 1 1
6 13339 1 1 68 LYS C C 26.257 34.985 33.933 1.00 . A A . 68 LYS C 1 1
6 13340 1 1 68 LYS CA C 25.184 35.858 34.589 1.00 . A A . 68 LYS CA 1 1
6 13341 1 1 68 LYS CB C 23.801 35.443 34.105 1.00 . A A . 68 LYS CB 1 1
6 13342 1 1 68 LYS CD C 21.909 35.536 35.772 1.00 . A A . 68 LYS CD 1 1
6 13343 1 1 68 LYS CE C 20.613 36.280 36.095 1.00 . A A . 68 LYS CE 1 1
6 13344 1 1 68 LYS CG C 22.704 36.321 34.728 1.00 . A A . 68 LYS CG 1 1
6 13345 1 1 68 LYS H H 25.187 37.646 33.393 1.00 . A A . 68 LYS H 1 1
6 13346 1 1 68 LYS HA H 25.220 35.664 35.662 1.00 . A A . 68 LYS HA 1 1
6 13347 1 1 68 LYS HB2 H 23.760 35.608 33.032 1.00 . A A . 68 LYS HB2 1 1
6 13348 1 1 68 LYS HB3 H 23.649 34.392 34.348 1.00 . A A . 68 LYS HB3 1 1
6 13349 1 1 68 LYS HD2 H 21.654 34.546 35.394 1.00 . A A . 68 LYS HD2 1 1
6 13350 1 1 68 LYS HD3 H 22.526 35.428 36.665 1.00 . A A . 68 LYS HD3 1 1
6 13351 1 1 68 LYS HE2 H 20.809 37.354 36.109 1.00 . A A . 68 LYS HE2 1 1
6 13352 1 1 68 LYS HE3 H 19.874 36.081 35.312 1.00 . A A . 68 LYS HE3 1 1
6 13353 1 1 68 LYS HG2 H 23.074 37.237 35.186 1.00 . A A . 68 LYS HG2 1 1
6 13354 1 1 68 LYS HG3 H 22.022 36.606 33.927 1.00 . A A . 68 LYS HG3 1 1
6 13355 1 1 68 LYS HZ1 H 19.831 34.860 37.351 1.00 . A A . 68 LYS HZ1 1 1
6 13356 1 1 68 LYS HZ2 H 19.196 36.290 37.614 1.00 . A A . 68 LYS HZ2 1 1
6 13357 1 1 68 LYS HZ3 H 20.706 35.936 38.197 1.00 . A A . 68 LYS HZ3 1 1
6 13358 1 1 68 LYS N N 25.383 37.286 34.323 1.00 . A A . 68 LYS N 1 1
6 13359 1 1 68 LYS NZ N 20.095 35.845 37.414 1.00 . A A . 68 LYS NZ 1 1
6 13360 1 1 68 LYS O O 26.307 34.843 32.708 1.00 . A A . 68 LYS O 1 1
6 13361 1 1 69 HIS C C 27.733 32.024 34.561 1.00 . A A . 69 HIS C 1 1
6 13362 1 1 69 HIS CA C 28.145 33.461 34.296 1.00 . A A . 69 HIS CA 1 1
6 13363 1 1 69 HIS CB C 29.459 33.758 35.015 1.00 . A A . 69 HIS CB 1 1
6 13364 1 1 69 HIS CD2 C 29.170 36.359 34.965 1.00 . A A . 69 HIS CD2 1 1
6 13365 1 1 69 HIS CE1 C 31.177 36.892 34.327 1.00 . A A . 69 HIS CE1 1 1
6 13366 1 1 69 HIS CG C 29.873 35.191 34.810 1.00 . A A . 69 HIS CG 1 1
6 13367 1 1 69 HIS H H 26.959 34.461 35.756 1.00 . A A . 69 HIS H 1 1
6 13368 1 1 69 HIS HA H 28.310 33.580 33.225 1.00 . A A . 69 HIS HA 1 1
6 13369 1 1 69 HIS HB2 H 29.349 33.583 36.085 1.00 . A A . 69 HIS HB2 1 1
6 13370 1 1 69 HIS HB3 H 30.240 33.099 34.632 1.00 . A A . 69 HIS HB3 1 1
6 13371 1 1 69 HIS HD2 H 28.155 36.454 35.309 1.00 . A A . 69 HIS HD2 1 1
6 13372 1 1 69 HIS HE1 H 32.035 37.465 33.997 1.00 . A A . 69 HIS HE1 1 1
6 13373 1 1 69 HIS HE2 H 29.766 38.401 34.586 1.00 . A A . 69 HIS HE2 1 1
6 13374 1 1 69 HIS N N 27.090 34.361 34.760 1.00 . A A . 69 HIS N 1 1
6 13375 1 1 69 HIS ND1 N 31.144 35.550 34.405 1.00 . A A . 69 HIS ND1 1 1
6 13376 1 1 69 HIS NE2 N 30.002 37.421 34.658 1.00 . A A . 69 HIS NE2 1 1
6 13377 1 1 69 HIS O O 27.593 31.618 35.713 1.00 . A A . 69 HIS O 1 1
6 13378 1 1 70 ARG C C 28.300 28.910 33.442 1.00 . A A . 70 ARG C 1 1
6 13379 1 1 70 ARG CA C 27.123 29.852 33.647 1.00 . A A . 70 ARG CA 1 1
6 13380 1 1 70 ARG CB C 26.016 29.529 32.646 1.00 . A A . 70 ARG CB 1 1
6 13381 1 1 70 ARG CD C 24.338 27.784 32.029 1.00 . A A . 70 ARG CD 1 1
6 13382 1 1 70 ARG CG C 25.670 28.040 32.730 1.00 . A A . 70 ARG CG 1 1
6 13383 1 1 70 ARG CZ C 24.521 25.449 31.368 1.00 . A A . 70 ARG CZ 1 1
6 13384 1 1 70 ARG H H 27.726 31.592 32.566 1.00 . A A . 70 ARG H 1 1
6 13385 1 1 70 ARG HA H 26.728 29.669 34.647 1.00 . A A . 70 ARG HA 1 1
6 13386 1 1 70 ARG HB2 H 25.138 30.129 32.891 1.00 . A A . 70 ARG HB2 1 1
6 13387 1 1 70 ARG HB3 H 26.345 29.761 31.631 1.00 . A A . 70 ARG HB3 1 1
6 13388 1 1 70 ARG HD2 H 23.564 28.373 32.525 1.00 . A A . 70 ARG HD2 1 1
6 13389 1 1 70 ARG HD3 H 24.372 28.111 30.993 1.00 . A A . 70 ARG HD3 1 1
6 13390 1 1 70 ARG HE H 23.180 26.099 32.698 1.00 . A A . 70 ARG HE 1 1
6 13391 1 1 70 ARG HG2 H 26.455 27.454 32.254 1.00 . A A . 70 ARG HG2 1 1
6 13392 1 1 70 ARG HG3 H 25.576 27.737 33.774 1.00 . A A . 70 ARG HG3 1 1
6 13393 1 1 70 ARG HH11 H 23.527 23.919 32.222 1.00 . A A . 70 ARG HH11 1 1
6 13394 1 1 70 ARG HH12 H 24.620 23.514 30.896 1.00 . A A . 70 ARG HH12 1 1
6 13395 1 1 70 ARG HH21 H 25.547 26.750 30.203 1.00 . A A . 70 ARG HH21 1 1
6 13396 1 1 70 ARG HH22 H 25.756 25.040 29.867 1.00 . A A . 70 ARG HH22 1 1
6 13397 1 1 70 ARG N N 27.532 31.247 33.501 1.00 . A A . 70 ARG N 1 1
6 13398 1 1 70 ARG NE N 23.975 26.372 32.137 1.00 . A A . 70 ARG NE 1 1
6 13399 1 1 70 ARG NH1 N 24.185 24.198 31.499 1.00 . A A . 70 ARG NH1 1 1
6 13400 1 1 70 ARG NH2 N 25.398 25.781 30.459 1.00 . A A . 70 ARG NH2 1 1
6 13401 1 1 70 ARG O O 28.908 28.889 32.372 1.00 . A A . 70 ARG O 1 1
6 13402 1 1 71 ILE C C 29.285 26.028 33.414 1.00 . A A . 71 ILE C 1 1
6 13403 1 1 71 ILE CA C 29.687 27.143 34.366 1.00 . A A . 71 ILE CA 1 1
6 13404 1 1 71 ILE CB C 30.010 26.561 35.743 1.00 . A A . 71 ILE CB 1 1
6 13405 1 1 71 ILE CD1 C 29.367 28.370 37.404 1.00 . A A . 71 ILE CD1 1 1
6 13406 1 1 71 ILE CG1 C 30.524 27.665 36.687 1.00 . A A . 71 ILE CG1 1 1
6 13407 1 1 71 ILE CG2 C 31.079 25.472 35.593 1.00 . A A . 71 ILE CG2 1 1
6 13408 1 1 71 ILE H H 27.985 28.075 35.261 1.00 . A A . 71 ILE H 1 1
6 13409 1 1 71 ILE HA H 30.577 27.630 33.975 1.00 . A A . 71 ILE HA 1 1
6 13410 1 1 71 ILE HB H 29.113 26.101 36.152 1.00 . A A . 71 ILE HB 1 1
6 13411 1 1 71 ILE HD11 H 28.556 27.700 37.582 1.00 . A A . 71 ILE HD11 1 1
6 13412 1 1 71 ILE HD12 H 29.003 29.199 36.799 1.00 . A A . 71 ILE HD12 1 1
6 13413 1 1 71 ILE HD13 H 29.725 28.784 38.347 1.00 . A A . 71 ILE HD13 1 1
6 13414 1 1 71 ILE HG12 H 31.146 27.214 37.459 1.00 . A A . 71 ILE HG12 1 1
6 13415 1 1 71 ILE HG13 H 31.134 28.392 36.150 1.00 . A A . 71 ILE HG13 1 1
6 13416 1 1 71 ILE HG21 H 31.435 25.159 36.563 1.00 . A A . 71 ILE HG21 1 1
6 13417 1 1 71 ILE HG22 H 31.924 25.833 35.008 1.00 . A A . 71 ILE HG22 1 1
6 13418 1 1 71 ILE HG23 H 30.661 24.583 35.121 1.00 . A A . 71 ILE HG23 1 1
6 13419 1 1 71 ILE N N 28.601 28.111 34.458 1.00 . A A . 71 ILE N 1 1
6 13420 1 1 71 ILE O O 28.115 25.649 33.353 1.00 . A A . 71 ILE O 1 1
6 13421 1 1 72 ASP C C 30.365 23.066 32.248 1.00 . A A . 72 ASP C 1 1
6 13422 1 1 72 ASP CA C 29.951 24.429 31.714 1.00 . A A . 72 ASP CA 1 1
6 13423 1 1 72 ASP CB C 30.663 24.704 30.393 1.00 . A A . 72 ASP CB 1 1
6 13424 1 1 72 ASP CG C 30.075 23.837 29.297 1.00 . A A . 72 ASP CG 1 1
6 13425 1 1 72 ASP H H 31.193 25.818 32.757 1.00 . A A . 72 ASP H 1 1
6 13426 1 1 72 ASP HA H 28.884 24.401 31.490 1.00 . A A . 72 ASP HA 1 1
6 13427 1 1 72 ASP HB2 H 30.526 25.754 30.125 1.00 . A A . 72 ASP HB2 1 1
6 13428 1 1 72 ASP HB3 H 31.730 24.510 30.469 1.00 . A A . 72 ASP HB3 1 1
6 13429 1 1 72 ASP N N 30.240 25.493 32.664 1.00 . A A . 72 ASP N 1 1
6 13430 1 1 72 ASP O O 29.534 22.159 32.306 1.00 . A A . 72 ASP O 1 1
6 13431 1 1 72 ASP OD1 O 29.985 22.621 29.484 1.00 . A A . 72 ASP OD1 1 1
6 13432 1 1 72 ASP OD2 O 29.716 24.381 28.245 1.00 . A A . 72 ASP OD2 1 1
6 13433 1 1 73 SER C C 33.447 21.710 33.840 1.00 . A A . 73 SER C 1 1
6 13434 1 1 73 SER CA C 32.097 21.618 33.140 1.00 . A A . 73 SER CA 1 1
6 13435 1 1 73 SER CB C 32.199 20.620 31.987 1.00 . A A . 73 SER CB 1 1
6 13436 1 1 73 SER H H 32.291 23.670 32.514 1.00 . A A . 73 SER H 1 1
6 13437 1 1 73 SER HA H 31.377 21.238 33.860 1.00 . A A . 73 SER HA 1 1
6 13438 1 1 73 SER HB2 H 32.948 20.961 31.271 1.00 . A A . 73 SER HB2 1 1
6 13439 1 1 73 SER HB3 H 32.503 19.653 32.382 1.00 . A A . 73 SER HB3 1 1
6 13440 1 1 73 SER HG H 30.320 21.163 31.685 1.00 . A A . 73 SER HG 1 1
6 13441 1 1 73 SER N N 31.631 22.906 32.633 1.00 . A A . 73 SER N 1 1
6 13442 1 1 73 SER O O 34.355 22.404 33.375 1.00 . A A . 73 SER O 1 1
6 13443 1 1 73 SER OG O 30.949 20.486 31.335 1.00 . A A . 73 SER OG 1 1
6 13444 1 1 74 ILE C C 35.316 19.470 35.788 1.00 . A A . 74 ILE C 1 1
6 13445 1 1 74 ILE CA C 34.861 20.903 35.665 1.00 . A A . 74 ILE CA 1 1
6 13446 1 1 74 ILE CB C 34.804 21.498 37.077 1.00 . A A . 74 ILE CB 1 1
6 13447 1 1 74 ILE CD1 C 34.777 23.627 38.409 1.00 . A A . 74 ILE CD1 1 1
6 13448 1 1 74 ILE CG1 C 34.828 23.029 37.003 1.00 . A A . 74 ILE CG1 1 1
6 13449 1 1 74 ILE CG2 C 36.041 20.998 37.866 1.00 . A A . 74 ILE CG2 1 1
6 13450 1 1 74 ILE H H 32.851 20.346 35.227 1.00 . A A . 74 ILE H 1 1
6 13451 1 1 74 ILE HA H 35.615 21.432 35.098 1.00 . A A . 74 ILE HA 1 1
6 13452 1 1 74 ILE HB H 33.897 21.163 37.583 1.00 . A A . 74 ILE HB 1 1
6 13453 1 1 74 ILE HD11 H 35.674 23.407 38.974 1.00 . A A . 74 ILE HD11 1 1
6 13454 1 1 74 ILE HD12 H 33.932 23.217 38.960 1.00 . A A . 74 ILE HD12 1 1
6 13455 1 1 74 ILE HD13 H 34.708 24.704 38.308 1.00 . A A . 74 ILE HD13 1 1
6 13456 1 1 74 ILE HG12 H 35.741 23.362 36.512 1.00 . A A . 74 ILE HG12 1 1
6 13457 1 1 74 ILE HG13 H 33.964 23.381 36.438 1.00 . A A . 74 ILE HG13 1 1
6 13458 1 1 74 ILE HG21 H 36.059 21.409 38.869 1.00 . A A . 74 ILE HG21 1 1
6 13459 1 1 74 ILE HG22 H 36.967 21.262 37.358 1.00 . A A . 74 ILE HG22 1 1
6 13460 1 1 74 ILE HG23 H 36.002 19.928 38.063 1.00 . A A . 74 ILE HG23 1 1
6 13461 1 1 74 ILE N N 33.595 20.963 34.935 1.00 . A A . 74 ILE N 1 1
6 13462 1 1 74 ILE O O 34.562 18.604 36.234 1.00 . A A . 74 ILE O 1 1
6 13463 1 1 75 ASP C C 38.237 17.980 36.615 1.00 . A A . 75 ASP C 1 1
6 13464 1 1 75 ASP CA C 37.148 17.912 35.579 1.00 . A A . 75 ASP CA 1 1
6 13465 1 1 75 ASP CB C 37.703 17.443 34.236 1.00 . A A . 75 ASP CB 1 1
6 13466 1 1 75 ASP CG C 36.712 17.732 33.129 1.00 . A A . 75 ASP CG 1 1
6 13467 1 1 75 ASP H H 37.137 20.003 35.105 1.00 . A A . 75 ASP H 1 1
6 13468 1 1 75 ASP HA H 36.408 17.181 35.894 1.00 . A A . 75 ASP HA 1 1
6 13469 1 1 75 ASP HB2 H 38.628 17.967 33.993 1.00 . A A . 75 ASP HB2 1 1
6 13470 1 1 75 ASP HB3 H 37.910 16.373 34.279 1.00 . A A . 75 ASP HB3 1 1
6 13471 1 1 75 ASP N N 36.570 19.236 35.453 1.00 . A A . 75 ASP N 1 1
6 13472 1 1 75 ASP O O 39.370 18.216 36.276 1.00 . A A . 75 ASP O 1 1
6 13473 1 1 75 ASP OD1 O 35.527 17.429 33.303 1.00 . A A . 75 ASP OD1 1 1
6 13474 1 1 75 ASP OD2 O 37.125 18.258 32.089 1.00 . A A . 75 ASP OD2 1 1
6 13475 1 1 76 GLU C C 39.967 16.877 38.689 1.00 . A A . 76 GLU C 1 1
6 13476 1 1 76 GLU CA C 38.841 17.844 38.970 1.00 . A A . 76 GLU CA 1 1
6 13477 1 1 76 GLU CB C 38.157 17.472 40.283 1.00 . A A . 76 GLU CB 1 1
6 13478 1 1 76 GLU CD C 38.403 15.032 40.832 1.00 . A A . 76 GLU CD 1 1
6 13479 1 1 76 GLU CG C 37.516 16.077 40.181 1.00 . A A . 76 GLU CG 1 1
6 13480 1 1 76 GLU H H 36.909 17.574 38.086 1.00 . A A . 76 GLU H 1 1
6 13481 1 1 76 GLU HA H 39.263 18.847 39.053 1.00 . A A . 76 GLU HA 1 1
6 13482 1 1 76 GLU HB2 H 38.869 17.536 41.106 1.00 . A A . 76 GLU HB2 1 1
6 13483 1 1 76 GLU HB3 H 37.368 18.203 40.467 1.00 . A A . 76 GLU HB3 1 1
6 13484 1 1 76 GLU HG2 H 36.584 16.106 40.748 1.00 . A A . 76 GLU HG2 1 1
6 13485 1 1 76 GLU HG3 H 37.237 15.790 39.173 1.00 . A A . 76 GLU HG3 1 1
6 13486 1 1 76 GLU N N 37.875 17.791 37.877 1.00 . A A . 76 GLU N 1 1
6 13487 1 1 76 GLU O O 41.114 17.125 39.026 1.00 . A A . 76 GLU O 1 1
6 13488 1 1 76 GLU OE1 O 38.698 15.181 42.023 1.00 . A A . 76 GLU OE1 1 1
6 13489 1 1 76 GLU OE2 O 38.796 14.075 40.157 1.00 . A A . 76 GLU OE2 1 1
6 13490 1 1 77 ALA C C 41.726 15.496 36.865 1.00 . A A . 77 ALA C 1 1
6 13491 1 1 77 ALA CA C 40.626 14.802 37.643 1.00 . A A . 77 ALA CA 1 1
6 13492 1 1 77 ALA CB C 39.980 13.750 36.752 1.00 . A A . 77 ALA CB 1 1
6 13493 1 1 77 ALA H H 38.664 15.602 37.784 1.00 . A A . 77 ALA H 1 1
6 13494 1 1 77 ALA HA H 41.053 14.322 38.522 1.00 . A A . 77 ALA HA 1 1
6 13495 1 1 77 ALA HB1 H 40.730 13.022 36.443 1.00 . A A . 77 ALA HB1 1 1
6 13496 1 1 77 ALA HB2 H 39.545 14.209 35.863 1.00 . A A . 77 ALA HB2 1 1
6 13497 1 1 77 ALA HB3 H 39.196 13.238 37.306 1.00 . A A . 77 ALA HB3 1 1
6 13498 1 1 77 ALA N N 39.634 15.780 38.021 1.00 . A A . 77 ALA N 1 1
6 13499 1 1 77 ALA O O 42.906 15.182 37.007 1.00 . A A . 77 ALA O 1 1
6 13500 1 1 78 SER C C 42.380 18.647 35.702 1.00 . A A . 78 SER C 1 1
6 13501 1 1 78 SER CA C 42.238 17.212 35.213 1.00 . A A . 78 SER CA 1 1
6 13502 1 1 78 SER CB C 41.756 17.201 33.765 1.00 . A A . 78 SER CB 1 1
6 13503 1 1 78 SER H H 40.334 16.689 36.024 1.00 . A A . 78 SER H 1 1
6 13504 1 1 78 SER HA H 43.229 16.759 35.251 1.00 . A A . 78 SER HA 1 1
6 13505 1 1 78 SER HB2 H 41.240 16.262 33.556 1.00 . A A . 78 SER HB2 1 1
6 13506 1 1 78 SER HB3 H 41.063 18.026 33.599 1.00 . A A . 78 SER HB3 1 1
6 13507 1 1 78 SER HG H 43.395 16.447 32.972 1.00 . A A . 78 SER HG 1 1
6 13508 1 1 78 SER N N 41.315 16.444 36.034 1.00 . A A . 78 SER N 1 1
6 13509 1 1 78 SER O O 43.267 19.371 35.252 1.00 . A A . 78 SER O 1 1
6 13510 1 1 78 SER OG O 42.881 17.285 32.908 1.00 . A A . 78 SER OG 1 1
6 13511 1 1 79 TYR C C 41.263 21.416 36.003 1.00 . A A . 79 TYR C 1 1
6 13512 1 1 79 TYR CA C 41.555 20.434 37.121 1.00 . A A . 79 TYR CA 1 1
6 13513 1 1 79 TYR CB C 42.930 20.709 37.732 1.00 . A A . 79 TYR CB 1 1
6 13514 1 1 79 TYR CD1 C 44.506 18.744 37.862 1.00 . A A . 79 TYR CD1 1 1
6 13515 1 1 79 TYR CD2 C 42.860 19.055 39.620 1.00 . A A . 79 TYR CD2 1 1
6 13516 1 1 79 TYR CE1 C 44.977 17.591 38.502 1.00 . A A . 79 TYR CE1 1 1
6 13517 1 1 79 TYR CE2 C 43.336 17.903 40.265 1.00 . A A . 79 TYR CE2 1 1
6 13518 1 1 79 TYR CG C 43.448 19.475 38.422 1.00 . A A . 79 TYR CG 1 1
6 13519 1 1 79 TYR CZ C 44.391 17.166 39.706 1.00 . A A . 79 TYR CZ 1 1
6 13520 1 1 79 TYR H H 40.905 18.418 37.040 1.00 . A A . 79 TYR H 1 1
6 13521 1 1 79 TYR HA H 40.791 20.524 37.889 1.00 . A A . 79 TYR HA 1 1
6 13522 1 1 79 TYR HB2 H 43.659 21.030 36.989 1.00 . A A . 79 TYR HB2 1 1
6 13523 1 1 79 TYR HB3 H 42.843 21.515 38.454 1.00 . A A . 79 TYR HB3 1 1
6 13524 1 1 79 TYR HD1 H 44.984 19.082 36.955 1.00 . A A . 79 TYR HD1 1 1
6 13525 1 1 79 TYR HD2 H 42.041 19.614 40.049 1.00 . A A . 79 TYR HD2 1 1
6 13526 1 1 79 TYR HE1 H 45.779 17.016 38.065 1.00 . A A . 79 TYR HE1 1 1
6 13527 1 1 79 TYR HE2 H 42.899 17.588 41.195 1.00 . A A . 79 TYR HE2 1 1
6 13528 1 1 79 TYR HH H 45.563 15.625 39.810 1.00 . A A . 79 TYR HH 1 1
6 13529 1 1 79 TYR N N 41.534 19.082 36.619 1.00 . A A . 79 TYR N 1 1
6 13530 1 1 79 TYR O O 41.975 22.403 35.822 1.00 . A A . 79 TYR O 1 1
6 13531 1 1 79 TYR OH O 44.854 16.043 40.335 1.00 . A A . 79 TYR OH 1 1
6 13532 1 1 80 SER C C 38.591 22.772 34.451 1.00 . A A . 80 SER C 1 1
6 13533 1 1 80 SER CA C 39.841 21.982 34.110 1.00 . A A . 80 SER CA 1 1
6 13534 1 1 80 SER CB C 39.602 21.137 32.861 1.00 . A A . 80 SER CB 1 1
6 13535 1 1 80 SER H H 39.671 20.306 35.435 1.00 . A A . 80 SER H 1 1
6 13536 1 1 80 SER HA H 40.636 22.687 33.883 1.00 . A A . 80 SER HA 1 1
6 13537 1 1 80 SER HB2 H 39.724 21.757 31.972 1.00 . A A . 80 SER HB2 1 1
6 13538 1 1 80 SER HB3 H 40.317 20.318 32.832 1.00 . A A . 80 SER HB3 1 1
6 13539 1 1 80 SER HG H 38.215 19.821 32.333 1.00 . A A . 80 SER HG 1 1
6 13540 1 1 80 SER N N 40.223 21.128 35.227 1.00 . A A . 80 SER N 1 1
6 13541 1 1 80 SER O O 37.703 22.267 35.139 1.00 . A A . 80 SER O 1 1
6 13542 1 1 80 SER OG O 38.282 20.622 32.885 1.00 . A A . 80 SER OG 1 1
6 13543 1 1 81 TYR C C 36.880 25.505 32.944 1.00 . A A . 81 TYR C 1 1
6 13544 1 1 81 TYR CA C 37.370 24.862 34.227 1.00 . A A . 81 TYR CA 1 1
6 13545 1 1 81 TYR CB C 37.743 25.943 35.237 1.00 . A A . 81 TYR CB 1 1
6 13546 1 1 81 TYR CD1 C 35.329 26.539 35.713 1.00 . A A . 81 TYR CD1 1 1
6 13547 1 1 81 TYR CD2 C 36.875 28.312 35.117 1.00 . A A . 81 TYR CD2 1 1
6 13548 1 1 81 TYR CE1 C 34.296 27.478 35.829 1.00 . A A . 81 TYR CE1 1 1
6 13549 1 1 81 TYR CE2 C 35.844 29.251 35.236 1.00 . A A . 81 TYR CE2 1 1
6 13550 1 1 81 TYR CG C 36.623 26.955 35.362 1.00 . A A . 81 TYR CG 1 1
6 13551 1 1 81 TYR CZ C 34.549 28.837 35.588 1.00 . A A . 81 TYR CZ 1 1
6 13552 1 1 81 TYR H H 39.287 24.384 33.432 1.00 . A A . 81 TYR H 1 1
6 13553 1 1 81 TYR HA H 36.550 24.276 34.638 1.00 . A A . 81 TYR HA 1 1
6 13554 1 1 81 TYR HB2 H 37.954 25.474 36.190 1.00 . A A . 81 TYR HB2 1 1
6 13555 1 1 81 TYR HB3 H 38.651 26.448 34.904 1.00 . A A . 81 TYR HB3 1 1
6 13556 1 1 81 TYR HD1 H 35.125 25.505 35.932 1.00 . A A . 81 TYR HD1 1 1
6 13557 1 1 81 TYR HD2 H 37.867 28.642 34.856 1.00 . A A . 81 TYR HD2 1 1
6 13558 1 1 81 TYR HE1 H 33.315 27.174 36.149 1.00 . A A . 81 TYR HE1 1 1
6 13559 1 1 81 TYR HE2 H 36.053 30.299 35.086 1.00 . A A . 81 TYR HE2 1 1
6 13560 1 1 81 TYR HH H 33.854 30.635 35.488 1.00 . A A . 81 TYR HH 1 1
6 13561 1 1 81 TYR N N 38.516 24.006 33.968 1.00 . A A . 81 TYR N 1 1
6 13562 1 1 81 TYR O O 37.602 26.267 32.299 1.00 . A A . 81 TYR O 1 1
6 13563 1 1 81 TYR OH O 33.540 29.754 35.700 1.00 . A A . 81 TYR OH 1 1
6 13564 1 1 82 SER C C 33.704 26.391 31.734 1.00 . A A . 82 SER C 1 1
6 13565 1 1 82 SER CA C 35.030 25.752 31.385 1.00 . A A . 82 SER CA 1 1
6 13566 1 1 82 SER CB C 34.825 24.650 30.349 1.00 . A A . 82 SER CB 1 1
6 13567 1 1 82 SER H H 35.082 24.605 33.180 1.00 . A A . 82 SER H 1 1
6 13568 1 1 82 SER HA H 35.667 26.515 30.942 1.00 . A A . 82 SER HA 1 1
6 13569 1 1 82 SER HB2 H 34.225 25.025 29.518 1.00 . A A . 82 SER HB2 1 1
6 13570 1 1 82 SER HB3 H 35.796 24.331 29.967 1.00 . A A . 82 SER HB3 1 1
6 13571 1 1 82 SER HG H 34.671 23.237 31.737 1.00 . A A . 82 SER HG 1 1
6 13572 1 1 82 SER N N 35.642 25.203 32.585 1.00 . A A . 82 SER N 1 1
6 13573 1 1 82 SER O O 32.874 25.782 32.404 1.00 . A A . 82 SER O 1 1
6 13574 1 1 82 SER OG O 34.178 23.541 30.956 1.00 . A A . 82 SER OG 1 1
6 13575 1 1 83 TYR C C 31.901 29.198 30.358 1.00 . A A . 83 TYR C 1 1
6 13576 1 1 83 TYR CA C 32.265 28.340 31.553 1.00 . A A . 83 TYR CA 1 1
6 13577 1 1 83 TYR CB C 32.428 29.211 32.796 1.00 . A A . 83 TYR CB 1 1
6 13578 1 1 83 TYR CD1 C 33.273 31.556 32.400 1.00 . A A . 83 TYR CD1 1 1
6 13579 1 1 83 TYR CD2 C 34.883 29.749 32.596 1.00 . A A . 83 TYR CD2 1 1
6 13580 1 1 83 TYR CE1 C 34.322 32.467 32.213 1.00 . A A . 83 TYR CE1 1 1
6 13581 1 1 83 TYR CE2 C 35.930 30.657 32.410 1.00 . A A . 83 TYR CE2 1 1
6 13582 1 1 83 TYR CG C 33.553 30.197 32.596 1.00 . A A . 83 TYR CG 1 1
6 13583 1 1 83 TYR CZ C 35.654 32.020 32.219 1.00 . A A . 83 TYR CZ 1 1
6 13584 1 1 83 TYR H H 34.218 28.082 30.732 1.00 . A A . 83 TYR H 1 1
6 13585 1 1 83 TYR HA H 31.440 27.648 31.713 1.00 . A A . 83 TYR HA 1 1
6 13586 1 1 83 TYR HB2 H 31.498 29.739 33.011 1.00 . A A . 83 TYR HB2 1 1
6 13587 1 1 83 TYR HB3 H 32.650 28.559 33.636 1.00 . A A . 83 TYR HB3 1 1
6 13588 1 1 83 TYR HD1 H 32.249 31.906 32.397 1.00 . A A . 83 TYR HD1 1 1
6 13589 1 1 83 TYR HD2 H 35.126 28.713 32.775 1.00 . A A . 83 TYR HD2 1 1
6 13590 1 1 83 TYR HE1 H 34.103 33.515 32.069 1.00 . A A . 83 TYR HE1 1 1
6 13591 1 1 83 TYR HE2 H 36.956 30.319 32.413 1.00 . A A . 83 TYR HE2 1 1
6 13592 1 1 83 TYR HH H 36.365 33.804 31.908 1.00 . A A . 83 TYR HH 1 1
6 13593 1 1 83 TYR N N 33.500 27.615 31.282 1.00 . A A . 83 TYR N 1 1
6 13594 1 1 83 TYR O O 32.728 29.432 29.473 1.00 . A A . 83 TYR O 1 1
6 13595 1 1 83 TYR OH O 36.679 32.908 32.037 1.00 . A A . 83 TYR OH 1 1
6 13596 1 1 84 THR C C 29.320 31.616 29.699 1.00 . A A . 84 THR C 1 1
6 13597 1 1 84 THR CA C 30.201 30.481 29.211 1.00 . A A . 84 THR CA 1 1
6 13598 1 1 84 THR CB C 29.428 29.617 28.211 1.00 . A A . 84 THR CB 1 1
6 13599 1 1 84 THR CG2 C 29.470 30.259 26.824 1.00 . A A . 84 THR CG2 1 1
6 13600 1 1 84 THR H H 29.999 29.413 31.049 1.00 . A A . 84 THR H 1 1
6 13601 1 1 84 THR HA H 31.055 30.920 28.695 1.00 . A A . 84 THR HA 1 1
6 13602 1 1 84 THR HB H 28.393 29.514 28.542 1.00 . A A . 84 THR HB 1 1
6 13603 1 1 84 THR HG1 H 29.374 27.746 27.701 1.00 . A A . 84 THR HG1 1 1
6 13604 1 1 84 THR HG21 H 29.231 31.314 26.897 1.00 . A A . 84 THR HG21 1 1
6 13605 1 1 84 THR HG22 H 28.754 29.764 26.171 1.00 . A A . 84 THR HG22 1 1
6 13606 1 1 84 THR HG23 H 30.461 30.150 26.394 1.00 . A A . 84 THR HG23 1 1
6 13607 1 1 84 THR N N 30.663 29.665 30.323 1.00 . A A . 84 THR N 1 1
6 13608 1 1 84 THR O O 28.451 31.431 30.554 1.00 . A A . 84 THR O 1 1
6 13609 1 1 84 THR OG1 O 30.016 28.325 28.142 1.00 . A A . 84 THR OG1 1 1
6 13610 1 1 85 LEU C C 27.427 33.916 28.746 1.00 . A A . 85 LEU C 1 1
6 13611 1 1 85 LEU CA C 28.754 33.970 29.485 1.00 . A A . 85 LEU CA 1 1
6 13612 1 1 85 LEU CB C 29.546 35.233 29.109 1.00 . A A . 85 LEU CB 1 1
6 13613 1 1 85 LEU CD1 C 28.340 36.707 30.721 1.00 . A A . 85 LEU CD1 1 1
6 13614 1 1 85 LEU CD2 C 30.331 35.398 31.488 1.00 . A A . 85 LEU CD2 1 1
6 13615 1 1 85 LEU CG C 29.705 36.154 30.315 1.00 . A A . 85 LEU CG 1 1
6 13616 1 1 85 LEU H H 30.250 32.881 28.418 1.00 . A A . 85 LEU H 1 1
6 13617 1 1 85 LEU HA H 28.536 33.940 30.552 1.00 . A A . 85 LEU HA 1 1
6 13618 1 1 85 LEU HB2 H 30.544 34.968 28.754 1.00 . A A . 85 LEU HB2 1 1
6 13619 1 1 85 LEU HB3 H 29.057 35.781 28.307 1.00 . A A . 85 LEU HB3 1 1
6 13620 1 1 85 LEU HD11 H 27.769 37.019 29.850 1.00 . A A . 85 LEU HD11 1 1
6 13621 1 1 85 LEU HD12 H 28.513 37.541 31.376 1.00 . A A . 85 LEU HD12 1 1
6 13622 1 1 85 LEU HD13 H 27.759 35.962 31.241 1.00 . A A . 85 LEU HD13 1 1
6 13623 1 1 85 LEU HD21 H 31.001 36.102 31.965 1.00 . A A . 85 LEU HD21 1 1
6 13624 1 1 85 LEU HD22 H 30.946 34.568 31.142 1.00 . A A . 85 LEU HD22 1 1
6 13625 1 1 85 LEU HD23 H 29.581 35.044 32.184 1.00 . A A . 85 LEU HD23 1 1
6 13626 1 1 85 LEU HG H 30.380 36.959 30.034 1.00 . A A . 85 LEU HG 1 1
6 13627 1 1 85 LEU N N 29.540 32.798 29.137 1.00 . A A . 85 LEU N 1 1
6 13628 1 1 85 LEU O O 27.404 33.896 27.519 1.00 . A A . 85 LEU O 1 1
6 13629 1 1 86 ILE C C 24.433 35.133 28.502 1.00 . A A . 86 ILE C 1 1
6 13630 1 1 86 ILE CA C 25.008 33.767 28.849 1.00 . A A . 86 ILE CA 1 1
6 13631 1 1 86 ILE CB C 24.048 33.024 29.770 1.00 . A A . 86 ILE CB 1 1
6 13632 1 1 86 ILE CD1 C 23.043 33.130 32.067 1.00 . A A . 86 ILE CD1 1 1
6 13633 1 1 86 ILE CG1 C 23.642 33.938 30.930 1.00 . A A . 86 ILE CG1 1 1
6 13634 1 1 86 ILE CG2 C 24.732 31.762 30.313 1.00 . A A . 86 ILE CG2 1 1
6 13635 1 1 86 ILE H H 26.392 33.880 30.491 1.00 . A A . 86 ILE H 1 1
6 13636 1 1 86 ILE HA H 25.089 33.195 27.924 1.00 . A A . 86 ILE HA 1 1
6 13637 1 1 86 ILE HB H 23.158 32.735 29.207 1.00 . A A . 86 ILE HB 1 1
6 13638 1 1 86 ILE HD11 H 23.820 32.700 32.700 1.00 . A A . 86 ILE HD11 1 1
6 13639 1 1 86 ILE HD12 H 22.400 32.340 31.677 1.00 . A A . 86 ILE HD12 1 1
6 13640 1 1 86 ILE HD13 H 22.389 33.768 32.658 1.00 . A A . 86 ILE HD13 1 1
6 13641 1 1 86 ILE HG12 H 24.487 34.480 31.317 1.00 . A A . 86 ILE HG12 1 1
6 13642 1 1 86 ILE HG13 H 22.858 34.618 30.599 1.00 . A A . 86 ILE HG13 1 1
6 13643 1 1 86 ILE HG21 H 25.461 32.003 31.087 1.00 . A A . 86 ILE HG21 1 1
6 13644 1 1 86 ILE HG22 H 25.246 31.242 29.502 1.00 . A A . 86 ILE HG22 1 1
6 13645 1 1 86 ILE HG23 H 23.993 31.066 30.712 1.00 . A A . 86 ILE HG23 1 1
6 13646 1 1 86 ILE N N 26.324 33.867 29.481 1.00 . A A . 86 ILE N 1 1
6 13647 1 1 86 ILE O O 23.906 35.328 27.409 1.00 . A A . 86 ILE O 1 1
6 13648 1 1 87 GLU C C 24.716 38.460 29.997 1.00 . A A . 87 GLU C 1 1
6 13649 1 1 87 GLU CA C 23.966 37.409 29.193 1.00 . A A . 87 GLU CA 1 1
6 13650 1 1 87 GLU CB C 22.490 37.421 29.578 1.00 . A A . 87 GLU CB 1 1
6 13651 1 1 87 GLU CD C 20.262 38.405 29.035 1.00 . A A . 87 GLU CD 1 1
6 13652 1 1 87 GLU CG C 21.754 38.540 28.832 1.00 . A A . 87 GLU CG 1 1
6 13653 1 1 87 GLU H H 25.024 35.924 30.288 1.00 . A A . 87 GLU H 1 1
6 13654 1 1 87 GLU HA H 24.031 37.657 28.135 1.00 . A A . 87 GLU HA 1 1
6 13655 1 1 87 GLU HB2 H 22.066 36.464 29.273 1.00 . A A . 87 GLU HB2 1 1
6 13656 1 1 87 GLU HB3 H 22.377 37.528 30.657 1.00 . A A . 87 GLU HB3 1 1
6 13657 1 1 87 GLU HG2 H 22.038 39.513 29.221 1.00 . A A . 87 GLU HG2 1 1
6 13658 1 1 87 GLU HG3 H 21.978 38.493 27.764 1.00 . A A . 87 GLU HG3 1 1
6 13659 1 1 87 GLU N N 24.521 36.086 29.426 1.00 . A A . 87 GLU N 1 1
6 13660 1 1 87 GLU O O 25.554 38.134 30.838 1.00 . A A . 87 GLU O 1 1
6 13661 1 1 87 GLU OE1 O 19.541 39.381 28.788 1.00 . A A . 87 GLU OE1 1 1
6 13662 1 1 87 GLU OE2 O 19.812 37.329 29.444 1.00 . A A . 87 GLU OE2 1 1
6 13663 1 1 88 GLY C C 25.823 41.679 29.455 1.00 . A A . 88 GLY C 1 1
6 13664 1 1 88 GLY CA C 25.043 40.832 30.432 1.00 . A A . 88 GLY CA 1 1
6 13665 1 1 88 GLY H H 23.776 39.951 28.980 1.00 . A A . 88 GLY H 1 1
6 13666 1 1 88 GLY HA2 H 24.275 41.453 30.891 1.00 . A A . 88 GLY HA2 1 1
6 13667 1 1 88 GLY HA3 H 25.714 40.491 31.219 1.00 . A A . 88 GLY HA3 1 1
6 13668 1 1 88 GLY N N 24.410 39.723 29.737 1.00 . A A . 88 GLY N 1 1
6 13669 1 1 88 GLY O O 25.930 41.343 28.272 1.00 . A A . 88 GLY O 1 1
6 13670 1 1 89 ASP C C 28.397 42.780 28.555 1.00 . A A . 89 ASP C 1 1
6 13671 1 1 89 ASP CA C 27.230 43.612 29.068 1.00 . A A . 89 ASP CA 1 1
6 13672 1 1 89 ASP CB C 27.749 44.829 29.832 1.00 . A A . 89 ASP CB 1 1
6 13673 1 1 89 ASP CG C 28.473 44.385 31.090 1.00 . A A . 89 ASP CG 1 1
6 13674 1 1 89 ASP H H 26.314 43.030 30.913 1.00 . A A . 89 ASP H 1 1
6 13675 1 1 89 ASP HA H 26.641 43.948 28.214 1.00 . A A . 89 ASP HA 1 1
6 13676 1 1 89 ASP HB2 H 28.417 45.413 29.197 1.00 . A A . 89 ASP HB2 1 1
6 13677 1 1 89 ASP HB3 H 26.904 45.463 30.107 1.00 . A A . 89 ASP HB3 1 1
6 13678 1 1 89 ASP N N 26.418 42.767 29.940 1.00 . A A . 89 ASP N 1 1
6 13679 1 1 89 ASP O O 29.260 43.255 27.819 1.00 . A A . 89 ASP O 1 1
6 13680 1 1 89 ASP OD1 O 29.697 44.223 31.037 1.00 . A A . 89 ASP OD1 1 1
6 13681 1 1 89 ASP OD2 O 27.808 44.194 32.115 1.00 . A A . 89 ASP OD2 1 1
6 13682 1 1 90 ALA C C 29.265 40.243 27.067 1.00 . A A . 90 ALA C 1 1
6 13683 1 1 90 ALA CA C 29.374 40.535 28.560 1.00 . A A . 90 ALA CA 1 1
6 13684 1 1 90 ALA CB C 29.126 39.263 29.375 1.00 . A A . 90 ALA CB 1 1
6 13685 1 1 90 ALA H H 27.714 41.219 29.620 1.00 . A A . 90 ALA H 1 1
6 13686 1 1 90 ALA HA H 30.381 40.906 28.763 1.00 . A A . 90 ALA HA 1 1
6 13687 1 1 90 ALA HB1 H 28.118 39.250 29.790 1.00 . A A . 90 ALA HB1 1 1
6 13688 1 1 90 ALA HB2 H 29.821 39.265 30.216 1.00 . A A . 90 ALA HB2 1 1
6 13689 1 1 90 ALA HB3 H 29.335 38.395 28.752 1.00 . A A . 90 ALA HB3 1 1
6 13690 1 1 90 ALA N N 28.403 41.511 28.955 1.00 . A A . 90 ALA N 1 1
6 13691 1 1 90 ALA O O 30.262 39.963 26.402 1.00 . A A . 90 ALA O 1 1
6 13692 1 1 91 LEU C C 27.396 41.304 24.427 1.00 . A A . 91 LEU C 1 1
6 13693 1 1 91 LEU CA C 27.757 40.024 25.145 1.00 . A A . 91 LEU CA 1 1
6 13694 1 1 91 LEU CB C 26.577 39.053 25.004 1.00 . A A . 91 LEU CB 1 1
6 13695 1 1 91 LEU CD1 C 27.958 37.203 25.925 1.00 . A A . 91 LEU CD1 1 1
6 13696 1 1 91 LEU CD2 C 26.432 38.428 27.448 1.00 . A A . 91 LEU CD2 1 1
6 13697 1 1 91 LEU CG C 26.629 37.924 26.025 1.00 . A A . 91 LEU CG 1 1
6 13698 1 1 91 LEU H H 27.271 40.546 27.158 1.00 . A A . 91 LEU H 1 1
6 13699 1 1 91 LEU HA H 28.633 39.589 24.670 1.00 . A A . 91 LEU HA 1 1
6 13700 1 1 91 LEU HB2 H 25.642 39.593 25.163 1.00 . A A . 91 LEU HB2 1 1
6 13701 1 1 91 LEU HB3 H 26.534 38.610 24.015 1.00 . A A . 91 LEU HB3 1 1
6 13702 1 1 91 LEU HD11 H 28.116 36.920 24.891 1.00 . A A . 91 LEU HD11 1 1
6 13703 1 1 91 LEU HD12 H 27.878 36.283 26.499 1.00 . A A . 91 LEU HD12 1 1
6 13704 1 1 91 LEU HD13 H 28.783 37.780 26.327 1.00 . A A . 91 LEU HD13 1 1
6 13705 1 1 91 LEU HD21 H 26.162 37.534 27.989 1.00 . A A . 91 LEU HD21 1 1
6 13706 1 1 91 LEU HD22 H 25.624 39.149 27.476 1.00 . A A . 91 LEU HD22 1 1
6 13707 1 1 91 LEU HD23 H 27.304 38.694 27.970 1.00 . A A . 91 LEU HD23 1 1
6 13708 1 1 91 LEU HG H 25.826 37.224 25.789 1.00 . A A . 91 LEU HG 1 1
6 13709 1 1 91 LEU N N 28.046 40.312 26.542 1.00 . A A . 91 LEU N 1 1
6 13710 1 1 91 LEU O O 26.799 41.262 23.347 1.00 . A A . 91 LEU O 1 1
6 13711 1 1 92 THR C C 25.903 43.645 23.927 1.00 . A A . 92 THR C 1 1
6 13712 1 1 92 THR CA C 27.350 43.715 24.409 1.00 . A A . 92 THR CA 1 1
6 13713 1 1 92 THR CB C 28.292 44.015 23.239 1.00 . A A . 92 THR CB 1 1
6 13714 1 1 92 THR CG2 C 29.743 43.971 23.708 1.00 . A A . 92 THR CG2 1 1
6 13715 1 1 92 THR H H 28.190 42.437 25.914 1.00 . A A . 92 THR H 1 1
6 13716 1 1 92 THR HA H 27.426 44.520 25.141 1.00 . A A . 92 THR HA 1 1
6 13717 1 1 92 THR HB H 28.087 45.012 22.848 1.00 . A A . 92 THR HB 1 1
6 13718 1 1 92 THR HG1 H 27.680 42.276 22.623 1.00 . A A . 92 THR HG1 1 1
6 13719 1 1 92 THR HG21 H 30.047 42.961 23.980 1.00 . A A . 92 THR HG21 1 1
6 13720 1 1 92 THR HG22 H 29.875 44.629 24.568 1.00 . A A . 92 THR HG22 1 1
6 13721 1 1 92 THR HG23 H 30.391 44.323 22.906 1.00 . A A . 92 THR HG23 1 1
6 13722 1 1 92 THR N N 27.708 42.446 25.024 1.00 . A A . 92 THR N 1 1
6 13723 1 1 92 THR O O 25.007 43.277 24.687 1.00 . A A . 92 THR O 1 1
6 13724 1 1 92 THR OG1 O 28.104 43.055 22.208 1.00 . A A . 92 THR OG1 1 1
6 13725 1 1 93 ASP C C 24.370 43.107 20.754 1.00 . A A . 93 ASP C 1 1
6 13726 1 1 93 ASP CA C 24.346 43.881 22.064 1.00 . A A . 93 ASP CA 1 1
6 13727 1 1 93 ASP CB C 23.815 45.291 21.823 1.00 . A A . 93 ASP CB 1 1
6 13728 1 1 93 ASP CG C 23.872 46.101 23.102 1.00 . A A . 93 ASP CG 1 1
6 13729 1 1 93 ASP H H 26.439 44.298 22.096 1.00 . A A . 93 ASP H 1 1
6 13730 1 1 93 ASP HA H 23.658 43.369 22.735 1.00 . A A . 93 ASP HA 1 1
6 13731 1 1 93 ASP HB2 H 24.418 45.778 21.053 1.00 . A A . 93 ASP HB2 1 1
6 13732 1 1 93 ASP HB3 H 22.784 45.241 21.470 1.00 . A A . 93 ASP HB3 1 1
6 13733 1 1 93 ASP N N 25.673 43.952 22.657 1.00 . A A . 93 ASP N 1 1
6 13734 1 1 93 ASP O O 23.325 42.745 20.213 1.00 . A A . 93 ASP O 1 1
6 13735 1 1 93 ASP OD1 O 24.650 47.059 23.158 1.00 . A A . 93 ASP OD1 1 1
6 13736 1 1 93 ASP OD2 O 23.141 45.773 24.042 1.00 . A A . 93 ASP OD2 1 1
6 13737 1 1 94 THR C C 26.233 40.736 19.150 1.00 . A A . 94 THR C 1 1
6 13738 1 1 94 THR CA C 25.748 42.170 18.964 1.00 . A A . 94 THR CA 1 1
6 13739 1 1 94 THR CB C 26.743 42.931 18.089 1.00 . A A . 94 THR CB 1 1
6 13740 1 1 94 THR CG2 C 26.592 44.439 18.313 1.00 . A A . 94 THR CG2 1 1
6 13741 1 1 94 THR H H 26.395 43.194 20.715 1.00 . A A . 94 THR H 1 1
6 13742 1 1 94 THR HA H 24.806 42.124 18.420 1.00 . A A . 94 THR HA 1 1
6 13743 1 1 94 THR HB H 26.549 42.693 17.044 1.00 . A A . 94 THR HB 1 1
6 13744 1 1 94 THR HG1 H 28.655 42.875 17.722 1.00 . A A . 94 THR HG1 1 1
6 13745 1 1 94 THR HG21 H 25.545 44.732 18.223 1.00 . A A . 94 THR HG21 1 1
6 13746 1 1 94 THR HG22 H 27.151 44.964 17.539 1.00 . A A . 94 THR HG22 1 1
6 13747 1 1 94 THR HG23 H 26.987 44.751 19.279 1.00 . A A . 94 THR HG23 1 1
6 13748 1 1 94 THR N N 25.569 42.868 20.236 1.00 . A A . 94 THR N 1 1
6 13749 1 1 94 THR O O 26.347 39.994 18.182 1.00 . A A . 94 THR O 1 1
6 13750 1 1 94 THR OG1 O 28.063 42.538 18.423 1.00 . A A . 94 THR OG1 1 1
6 13751 1 1 95 ILE C C 26.061 38.034 21.105 1.00 . A A . 95 ILE C 1 1
6 13752 1 1 95 ILE CA C 27.096 39.011 20.619 1.00 . A A . 95 ILE CA 1 1
6 13753 1 1 95 ILE CB C 28.186 39.060 21.634 1.00 . A A . 95 ILE CB 1 1
6 13754 1 1 95 ILE CD1 C 30.097 40.337 22.321 1.00 . A A . 95 ILE CD1 1 1
6 13755 1 1 95 ILE CG1 C 29.243 40.007 21.132 1.00 . A A . 95 ILE CG1 1 1
6 13756 1 1 95 ILE CG2 C 28.793 37.668 21.837 1.00 . A A . 95 ILE CG2 1 1
6 13757 1 1 95 ILE H H 26.443 40.976 21.153 1.00 . A A . 95 ILE H 1 1
6 13758 1 1 95 ILE HA H 27.525 38.620 19.696 1.00 . A A . 95 ILE HA 1 1
6 13759 1 1 95 ILE HB H 27.805 39.381 22.573 1.00 . A A . 95 ILE HB 1 1
6 13760 1 1 95 ILE HD11 H 30.636 39.496 22.742 1.00 . A A . 95 ILE HD11 1 1
6 13761 1 1 95 ILE HD12 H 29.515 40.810 23.100 1.00 . A A . 95 ILE HD12 1 1
6 13762 1 1 95 ILE HD13 H 30.830 41.083 22.013 1.00 . A A . 95 ILE HD13 1 1
6 13763 1 1 95 ILE HG12 H 29.804 39.558 20.316 1.00 . A A . 95 ILE HG12 1 1
6 13764 1 1 95 ILE HG13 H 28.849 40.955 20.775 1.00 . A A . 95 ILE HG13 1 1
6 13765 1 1 95 ILE HG21 H 28.795 37.091 20.913 1.00 . A A . 95 ILE HG21 1 1
6 13766 1 1 95 ILE HG22 H 28.274 37.142 22.633 1.00 . A A . 95 ILE HG22 1 1
6 13767 1 1 95 ILE HG23 H 29.847 37.731 22.050 1.00 . A A . 95 ILE HG23 1 1
6 13768 1 1 95 ILE N N 26.561 40.342 20.378 1.00 . A A . 95 ILE N 1 1
6 13769 1 1 95 ILE O O 25.071 38.395 21.741 1.00 . A A . 95 ILE O 1 1
6 13770 1 1 96 GLU C C 26.030 34.999 22.457 1.00 . A A . 96 GLU C 1 1
6 13771 1 1 96 GLU CA C 25.461 35.685 21.223 1.00 . A A . 96 GLU CA 1 1
6 13772 1 1 96 GLU CB C 25.287 34.683 20.084 1.00 . A A . 96 GLU CB 1 1
6 13773 1 1 96 GLU CD C 26.537 33.103 18.601 1.00 . A A . 96 GLU CD 1 1
6 13774 1 1 96 GLU CG C 26.559 33.855 19.906 1.00 . A A . 96 GLU CG 1 1
6 13775 1 1 96 GLU H H 27.152 36.554 20.273 1.00 . A A . 96 GLU H 1 1
6 13776 1 1 96 GLU HA H 24.469 36.061 21.480 1.00 . A A . 96 GLU HA 1 1
6 13777 1 1 96 GLU HB2 H 24.459 34.013 20.318 1.00 . A A . 96 GLU HB2 1 1
6 13778 1 1 96 GLU HB3 H 25.048 35.250 19.185 1.00 . A A . 96 GLU HB3 1 1
6 13779 1 1 96 GLU HG2 H 27.347 34.579 19.846 1.00 . A A . 96 GLU HG2 1 1
6 13780 1 1 96 GLU HG3 H 26.683 33.124 20.705 1.00 . A A . 96 GLU HG3 1 1
6 13781 1 1 96 GLU N N 26.325 36.775 20.807 1.00 . A A . 96 GLU N 1 1
6 13782 1 1 96 GLU O O 25.297 34.730 23.411 1.00 . A A . 96 GLU O 1 1
6 13783 1 1 96 GLU OE1 O 25.613 33.324 17.812 1.00 . A A . 96 GLU OE1 1 1
6 13784 1 1 96 GLU OE2 O 27.426 32.284 18.378 1.00 . A A . 96 GLU OE2 1 1
6 13785 1 1 97 LYS C C 29.472 33.954 23.467 1.00 . A A . 97 LYS C 1 1
6 13786 1 1 97 LYS CA C 27.953 34.037 23.594 1.00 . A A . 97 LYS CA 1 1
6 13787 1 1 97 LYS CB C 27.371 32.621 23.729 1.00 . A A . 97 LYS CB 1 1
6 13788 1 1 97 LYS CD C 26.222 31.009 25.289 1.00 . A A . 97 LYS CD 1 1
6 13789 1 1 97 LYS CE C 24.725 31.137 24.989 1.00 . A A . 97 LYS CE 1 1
6 13790 1 1 97 LYS CG C 26.909 32.373 25.167 1.00 . A A . 97 LYS CG 1 1
6 13791 1 1 97 LYS H H 27.899 34.844 21.619 1.00 . A A . 97 LYS H 1 1
6 13792 1 1 97 LYS HA H 27.721 34.612 24.492 1.00 . A A . 97 LYS HA 1 1
6 13793 1 1 97 LYS HB2 H 26.585 32.472 23.003 1.00 . A A . 97 LYS HB2 1 1
6 13794 1 1 97 LYS HB3 H 28.138 31.883 23.482 1.00 . A A . 97 LYS HB3 1 1
6 13795 1 1 97 LYS HD2 H 26.699 30.272 24.643 1.00 . A A . 97 LYS HD2 1 1
6 13796 1 1 97 LYS HD3 H 26.323 30.676 26.323 1.00 . A A . 97 LYS HD3 1 1
6 13797 1 1 97 LYS HE2 H 24.238 30.196 25.263 1.00 . A A . 97 LYS HE2 1 1
6 13798 1 1 97 LYS HE3 H 24.297 31.941 25.594 1.00 . A A . 97 LYS HE3 1 1
6 13799 1 1 97 LYS HG2 H 27.804 32.365 25.774 1.00 . A A . 97 LYS HG2 1 1
6 13800 1 1 97 LYS HG3 H 26.225 33.160 25.486 1.00 . A A . 97 LYS HG3 1 1
6 13801 1 1 97 LYS HZ1 H 23.517 31.475 23.316 1.00 . A A . 97 LYS HZ1 1 1
6 13802 1 1 97 LYS HZ2 H 24.885 30.668 22.939 1.00 . A A . 97 LYS HZ2 1 1
6 13803 1 1 97 LYS HZ3 H 24.911 32.280 23.267 1.00 . A A . 97 LYS HZ3 1 1
6 13804 1 1 97 LYS N N 27.336 34.703 22.455 1.00 . A A . 97 LYS N 1 1
6 13805 1 1 97 LYS NZ N 24.508 31.398 23.545 1.00 . A A . 97 LYS NZ 1 1
6 13806 1 1 97 LYS O O 30.019 33.795 22.385 1.00 . A A . 97 LYS O 1 1
6 13807 1 1 98 ILE C C 32.011 32.762 25.543 1.00 . A A . 98 ILE C 1 1
6 13808 1 1 98 ILE CA C 31.621 33.927 24.640 1.00 . A A . 98 ILE CA 1 1
6 13809 1 1 98 ILE CB C 32.287 35.227 25.142 1.00 . A A . 98 ILE CB 1 1
6 13810 1 1 98 ILE CD1 C 30.704 37.018 24.267 1.00 . A A . 98 ILE CD1 1 1
6 13811 1 1 98 ILE CG1 C 31.257 36.310 25.512 1.00 . A A . 98 ILE CG1 1 1
6 13812 1 1 98 ILE CG2 C 33.245 35.763 24.072 1.00 . A A . 98 ILE CG2 1 1
6 13813 1 1 98 ILE H H 29.657 34.109 25.476 1.00 . A A . 98 ILE H 1 1
6 13814 1 1 98 ILE HA H 32.006 33.702 23.645 1.00 . A A . 98 ILE HA 1 1
6 13815 1 1 98 ILE HB H 32.872 35.016 26.039 1.00 . A A . 98 ILE HB 1 1
6 13816 1 1 98 ILE HD11 H 31.496 37.511 23.707 1.00 . A A . 98 ILE HD11 1 1
6 13817 1 1 98 ILE HD12 H 30.061 37.837 24.562 1.00 . A A . 98 ILE HD12 1 1
6 13818 1 1 98 ILE HD13 H 30.179 36.333 23.624 1.00 . A A . 98 ILE HD13 1 1
6 13819 1 1 98 ILE HG12 H 30.463 35.923 26.150 1.00 . A A . 98 ILE HG12 1 1
6 13820 1 1 98 ILE HG13 H 31.775 37.066 26.103 1.00 . A A . 98 ILE HG13 1 1
6 13821 1 1 98 ILE HG21 H 34.086 35.075 23.994 1.00 . A A . 98 ILE HG21 1 1
6 13822 1 1 98 ILE HG22 H 33.635 36.739 24.366 1.00 . A A . 98 ILE HG22 1 1
6 13823 1 1 98 ILE HG23 H 32.766 35.826 23.094 1.00 . A A . 98 ILE HG23 1 1
6 13824 1 1 98 ILE N N 30.159 34.025 24.603 1.00 . A A . 98 ILE N 1 1
6 13825 1 1 98 ILE O O 31.616 32.711 26.709 1.00 . A A . 98 ILE O 1 1
6 13826 1 1 99 SER C C 34.657 30.761 26.197 1.00 . A A . 99 SER C 1 1
6 13827 1 1 99 SER CA C 33.205 30.637 25.752 1.00 . A A . 99 SER CA 1 1
6 13828 1 1 99 SER CB C 33.013 29.378 24.904 1.00 . A A . 99 SER CB 1 1
6 13829 1 1 99 SER H H 33.142 31.989 24.083 1.00 . A A . 99 SER H 1 1
6 13830 1 1 99 SER HA H 32.607 30.516 26.655 1.00 . A A . 99 SER HA 1 1
6 13831 1 1 99 SER HB2 H 33.833 28.678 25.069 1.00 . A A . 99 SER HB2 1 1
6 13832 1 1 99 SER HB3 H 32.083 28.889 25.195 1.00 . A A . 99 SER HB3 1 1
6 13833 1 1 99 SER HG H 33.522 30.491 23.389 1.00 . A A . 99 SER HG 1 1
6 13834 1 1 99 SER N N 32.772 31.822 25.006 1.00 . A A . 99 SER N 1 1
6 13835 1 1 99 SER O O 35.491 31.331 25.495 1.00 . A A . 99 SER O 1 1
6 13836 1 1 99 SER OG O 32.936 29.733 23.531 1.00 . A A . 99 SER OG 1 1
6 13837 1 1 100 TYR C C 36.647 28.951 28.626 1.00 . A A . 100 TYR C 1 1
6 13838 1 1 100 TYR CA C 36.314 30.261 27.914 1.00 . A A . 100 TYR CA 1 1
6 13839 1 1 100 TYR CB C 36.450 31.440 28.882 1.00 . A A . 100 TYR CB 1 1
6 13840 1 1 100 TYR CD1 C 37.846 33.477 28.365 1.00 . A A . 100 TYR CD1 1 1
6 13841 1 1 100 TYR CD2 C 38.968 31.388 28.881 1.00 . A A . 100 TYR CD2 1 1
6 13842 1 1 100 TYR CE1 C 39.090 34.103 28.194 1.00 . A A . 100 TYR CE1 1 1
6 13843 1 1 100 TYR CE2 C 40.212 32.008 28.703 1.00 . A A . 100 TYR CE2 1 1
6 13844 1 1 100 TYR CG C 37.785 32.118 28.706 1.00 . A A . 100 TYR CG 1 1
6 13845 1 1 100 TYR CZ C 40.276 33.369 28.361 1.00 . A A . 100 TYR CZ 1 1
6 13846 1 1 100 TYR H H 34.234 29.816 27.954 1.00 . A A . 100 TYR H 1 1
6 13847 1 1 100 TYR HA H 37.025 30.392 27.097 1.00 . A A . 100 TYR HA 1 1
6 13848 1 1 100 TYR HB2 H 35.653 32.167 28.709 1.00 . A A . 100 TYR HB2 1 1
6 13849 1 1 100 TYR HB3 H 36.363 31.082 29.900 1.00 . A A . 100 TYR HB3 1 1
6 13850 1 1 100 TYR HD1 H 36.934 34.044 28.238 1.00 . A A . 100 TYR HD1 1 1
6 13851 1 1 100 TYR HD2 H 38.947 30.362 29.196 1.00 . A A . 100 TYR HD2 1 1
6 13852 1 1 100 TYR HE1 H 39.149 35.150 27.944 1.00 . A A . 100 TYR HE1 1 1
6 13853 1 1 100 TYR HE2 H 41.112 31.436 28.851 1.00 . A A . 100 TYR HE2 1 1
6 13854 1 1 100 TYR HH H 42.208 33.383 28.416 1.00 . A A . 100 TYR HH 1 1
6 13855 1 1 100 TYR N N 34.960 30.221 27.374 1.00 . A A . 100 TYR N 1 1
6 13856 1 1 100 TYR O O 35.880 28.484 29.471 1.00 . A A . 100 TYR O 1 1
6 13857 1 1 100 TYR OH O 41.491 33.979 28.193 1.00 . A A . 100 TYR OH 1 1
6 13858 1 1 101 GLU C C 39.639 27.232 29.428 1.00 . A A . 101 GLU C 1 1
6 13859 1 1 101 GLU CA C 38.220 27.100 28.903 1.00 . A A . 101 GLU CA 1 1
6 13860 1 1 101 GLU CB C 38.139 25.961 27.885 1.00 . A A . 101 GLU CB 1 1
6 13861 1 1 101 GLU CD C 38.348 23.481 27.680 1.00 . A A . 101 GLU CD 1 1
6 13862 1 1 101 GLU CG C 38.783 24.698 28.468 1.00 . A A . 101 GLU CG 1 1
6 13863 1 1 101 GLU H H 38.432 28.832 27.662 1.00 . A A . 101 GLU H 1 1
6 13864 1 1 101 GLU HA H 37.583 26.847 29.750 1.00 . A A . 101 GLU HA 1 1
6 13865 1 1 101 GLU HB2 H 37.086 25.776 27.671 1.00 . A A . 101 GLU HB2 1 1
6 13866 1 1 101 GLU HB3 H 38.641 26.240 26.962 1.00 . A A . 101 GLU HB3 1 1
6 13867 1 1 101 GLU HG2 H 39.871 24.778 28.459 1.00 . A A . 101 GLU HG2 1 1
6 13868 1 1 101 GLU HG3 H 38.456 24.568 29.503 1.00 . A A . 101 GLU HG3 1 1
6 13869 1 1 101 GLU N N 37.788 28.355 28.289 1.00 . A A . 101 GLU N 1 1
6 13870 1 1 101 GLU O O 40.497 27.756 28.748 1.00 . A A . 101 GLU O 1 1
6 13871 1 1 101 GLU OE1 O 39.190 22.895 26.985 1.00 . A A . 101 GLU OE1 1 1
6 13872 1 1 101 GLU OE2 O 37.171 23.116 27.761 1.00 . A A . 101 GLU OE2 1 1
6 13873 1 1 102 THR C C 41.546 25.604 32.005 1.00 . A A . 102 THR C 1 1
6 13874 1 1 102 THR CA C 41.223 26.869 31.232 1.00 . A A . 102 THR CA 1 1
6 13875 1 1 102 THR CB C 41.315 28.088 32.156 1.00 . A A . 102 THR CB 1 1
6 13876 1 1 102 THR CG2 C 40.073 28.974 32.004 1.00 . A A . 102 THR CG2 1 1
6 13877 1 1 102 THR H H 39.134 26.406 31.212 1.00 . A A . 102 THR H 1 1
6 13878 1 1 102 THR HA H 41.943 26.993 30.439 1.00 . A A . 102 THR HA 1 1
6 13879 1 1 102 THR HB H 42.208 28.658 31.906 1.00 . A A . 102 THR HB 1 1
6 13880 1 1 102 THR HG1 H 40.787 26.941 33.628 1.00 . A A . 102 THR HG1 1 1
6 13881 1 1 102 THR HG21 H 40.215 29.860 32.620 1.00 . A A . 102 THR HG21 1 1
6 13882 1 1 102 THR HG22 H 39.164 28.474 32.342 1.00 . A A . 102 THR HG22 1 1
6 13883 1 1 102 THR HG23 H 39.980 29.338 30.984 1.00 . A A . 102 THR HG23 1 1
6 13884 1 1 102 THR N N 39.895 26.765 30.640 1.00 . A A . 102 THR N 1 1
6 13885 1 1 102 THR O O 40.739 25.140 32.813 1.00 . A A . 102 THR O 1 1
6 13886 1 1 102 THR OG1 O 41.418 27.661 33.505 1.00 . A A . 102 THR OG1 1 1
6 13887 1 1 103 LYS C C 44.497 24.077 33.137 1.00 . A A . 103 LYS C 1 1
6 13888 1 1 103 LYS CA C 43.160 23.845 32.460 1.00 . A A . 103 LYS CA 1 1
6 13889 1 1 103 LYS CB C 43.265 22.696 31.459 1.00 . A A . 103 LYS CB 1 1
6 13890 1 1 103 LYS CD C 44.032 20.313 31.231 1.00 . A A . 103 LYS CD 1 1
6 13891 1 1 103 LYS CE C 42.874 19.738 30.419 1.00 . A A . 103 LYS CE 1 1
6 13892 1 1 103 LYS CG C 43.514 21.378 32.203 1.00 . A A . 103 LYS CG 1 1
6 13893 1 1 103 LYS H H 43.362 25.518 31.123 1.00 . A A . 103 LYS H 1 1
6 13894 1 1 103 LYS HA H 42.448 23.573 33.238 1.00 . A A . 103 LYS HA 1 1
6 13895 1 1 103 LYS HB2 H 42.335 22.617 30.892 1.00 . A A . 103 LYS HB2 1 1
6 13896 1 1 103 LYS HB3 H 44.081 22.906 30.764 1.00 . A A . 103 LYS HB3 1 1
6 13897 1 1 103 LYS HD2 H 44.781 20.736 30.559 1.00 . A A . 103 LYS HD2 1 1
6 13898 1 1 103 LYS HD3 H 44.506 19.507 31.794 1.00 . A A . 103 LYS HD3 1 1
6 13899 1 1 103 LYS HE2 H 42.331 20.554 29.932 1.00 . A A . 103 LYS HE2 1 1
6 13900 1 1 103 LYS HE3 H 43.264 19.085 29.632 1.00 . A A . 103 LYS HE3 1 1
6 13901 1 1 103 LYS HG2 H 44.303 21.506 32.941 1.00 . A A . 103 LYS HG2 1 1
6 13902 1 1 103 LYS HG3 H 42.618 21.059 32.732 1.00 . A A . 103 LYS HG3 1 1
6 13903 1 1 103 LYS HZ1 H 41.064 18.797 30.858 1.00 . A A . 103 LYS HZ1 1 1
6 13904 1 1 103 LYS HZ2 H 41.835 19.417 32.192 1.00 . A A . 103 LYS HZ2 1 1
6 13905 1 1 103 LYS HZ3 H 42.356 18.062 31.480 1.00 . A A . 103 LYS HZ3 1 1
6 13906 1 1 103 LYS N N 42.729 25.056 31.773 1.00 . A A . 103 LYS N 1 1
6 13907 1 1 103 LYS NZ N 41.966 18.978 31.300 1.00 . A A . 103 LYS NZ 1 1
6 13908 1 1 103 LYS O O 45.422 24.618 32.531 1.00 . A A . 103 LYS O 1 1
6 13909 1 1 104 LEU C C 46.638 22.541 35.123 1.00 . A A . 104 LEU C 1 1
6 13910 1 1 104 LEU CA C 45.843 23.833 35.142 1.00 . A A . 104 LEU CA 1 1
6 13911 1 1 104 LEU CB C 45.559 24.273 36.586 1.00 . A A . 104 LEU CB 1 1
6 13912 1 1 104 LEU CD1 C 44.017 25.537 38.075 1.00 . A A . 104 LEU CD1 1 1
6 13913 1 1 104 LEU CD2 C 43.741 25.789 35.622 1.00 . A A . 104 LEU CD2 1 1
6 13914 1 1 104 LEU CG C 44.127 24.807 36.748 1.00 . A A . 104 LEU CG 1 1
6 13915 1 1 104 LEU H H 43.825 23.185 34.833 1.00 . A A . 104 LEU H 1 1
6 13916 1 1 104 LEU HA H 46.445 24.616 34.680 1.00 . A A . 104 LEU HA 1 1
6 13917 1 1 104 LEU HB2 H 45.666 23.427 37.267 1.00 . A A . 104 LEU HB2 1 1
6 13918 1 1 104 LEU HB3 H 46.285 25.034 36.873 1.00 . A A . 104 LEU HB3 1 1
6 13919 1 1 104 LEU HD11 H 42.999 25.902 38.199 1.00 . A A . 104 LEU HD11 1 1
6 13920 1 1 104 LEU HD12 H 44.698 26.387 38.091 1.00 . A A . 104 LEU HD12 1 1
6 13921 1 1 104 LEU HD13 H 44.284 24.838 38.859 1.00 . A A . 104 LEU HD13 1 1
6 13922 1 1 104 LEU HD21 H 42.949 25.378 34.997 1.00 . A A . 104 LEU HD21 1 1
6 13923 1 1 104 LEU HD22 H 44.593 26.135 35.046 1.00 . A A . 104 LEU HD22 1 1
6 13924 1 1 104 LEU HD23 H 43.296 26.688 36.050 1.00 . A A . 104 LEU HD23 1 1
6 13925 1 1 104 LEU HG H 43.429 23.984 36.782 1.00 . A A . 104 LEU HG 1 1
6 13926 1 1 104 LEU N N 44.610 23.647 34.386 1.00 . A A . 104 LEU N 1 1
6 13927 1 1 104 LEU O O 46.130 21.479 35.486 1.00 . A A . 104 LEU O 1 1
6 13928 1 1 105 VAL C C 50.045 21.730 35.367 1.00 . A A . 105 VAL C 1 1
6 13929 1 1 105 VAL CA C 48.765 21.472 34.604 1.00 . A A . 105 VAL CA 1 1
6 13930 1 1 105 VAL CB C 49.073 21.172 33.134 1.00 . A A . 105 VAL CB 1 1
6 13931 1 1 105 VAL CG1 C 47.993 21.787 32.237 1.00 . A A . 105 VAL CG1 1 1
6 13932 1 1 105 VAL CG2 C 50.443 21.734 32.727 1.00 . A A . 105 VAL CG2 1 1
6 13933 1 1 105 VAL H H 48.246 23.518 34.350 1.00 . A A . 105 VAL H 1 1
6 13934 1 1 105 VAL HA H 48.285 20.590 35.030 1.00 . A A . 105 VAL HA 1 1
6 13935 1 1 105 VAL HB H 49.084 20.092 32.990 1.00 . A A . 105 VAL HB 1 1
6 13936 1 1 105 VAL HG11 H 48.148 21.425 31.222 1.00 . A A . 105 VAL HG11 1 1
6 13937 1 1 105 VAL HG12 H 48.038 22.874 32.209 1.00 . A A . 105 VAL HG12 1 1
6 13938 1 1 105 VAL HG13 H 47.003 21.448 32.543 1.00 . A A . 105 VAL HG13 1 1
6 13939 1 1 105 VAL HG21 H 50.545 22.793 32.882 1.00 . A A . 105 VAL HG21 1 1
6 13940 1 1 105 VAL HG22 H 50.577 21.559 31.660 1.00 . A A . 105 VAL HG22 1 1
6 13941 1 1 105 VAL HG23 H 51.255 21.194 33.215 1.00 . A A . 105 VAL HG23 1 1
6 13942 1 1 105 VAL N N 47.889 22.636 34.700 1.00 . A A . 105 VAL N 1 1
6 13943 1 1 105 VAL O O 50.612 22.803 35.265 1.00 . A A . 105 VAL O 1 1
6 13944 1 1 106 ALA C C 52.959 20.905 35.911 1.00 . A A . 106 ALA C 1 1
6 13945 1 1 106 ALA CA C 51.764 20.923 36.860 1.00 . A A . 106 ALA CA 1 1
6 13946 1 1 106 ALA CB C 51.926 19.846 37.924 1.00 . A A . 106 ALA CB 1 1
6 13947 1 1 106 ALA H H 50.028 19.869 36.180 1.00 . A A . 106 ALA H 1 1
6 13948 1 1 106 ALA HA H 51.729 21.855 37.405 1.00 . A A . 106 ALA HA 1 1
6 13949 1 1 106 ALA HB1 H 51.228 19.960 38.745 1.00 . A A . 106 ALA HB1 1 1
6 13950 1 1 106 ALA HB2 H 52.938 19.889 38.325 1.00 . A A . 106 ALA HB2 1 1
6 13951 1 1 106 ALA HB3 H 51.793 18.863 37.470 1.00 . A A . 106 ALA HB3 1 1
6 13952 1 1 106 ALA N N 50.521 20.753 36.116 1.00 . A A . 106 ALA N 1 1
6 13953 1 1 106 ALA O O 53.070 20.023 35.057 1.00 . A A . 106 ALA O 1 1
6 13954 1 1 107 CYS C C 56.303 21.900 36.118 1.00 . A A . 107 CYS C 1 1
6 13955 1 1 107 CYS CA C 55.059 21.956 35.246 1.00 . A A . 107 CYS CA 1 1
6 13956 1 1 107 CYS CB C 55.036 23.249 34.440 1.00 . A A . 107 CYS CB 1 1
6 13957 1 1 107 CYS H H 53.783 22.470 36.876 1.00 . A A . 107 CYS H 1 1
6 13958 1 1 107 CYS HA H 55.116 21.118 34.546 1.00 . A A . 107 CYS HA 1 1
6 13959 1 1 107 CYS HB2 H 55.922 23.354 33.817 1.00 . A A . 107 CYS HB2 1 1
6 13960 1 1 107 CYS HB3 H 54.163 23.193 33.793 1.00 . A A . 107 CYS HB3 1 1
6 13961 1 1 107 CYS HG H 54.441 25.446 34.614 1.00 . A A . 107 CYS HG 1 1
6 13962 1 1 107 CYS N N 53.859 21.863 36.070 1.00 . A A . 107 CYS N 1 1
6 13963 1 1 107 CYS O O 56.217 21.954 37.348 1.00 . A A . 107 CYS O 1 1
6 13964 1 1 107 CYS SG S 54.873 24.654 35.563 1.00 . A A . 107 CYS SG 1 1
6 13965 1 1 108 GLY C C 58.882 22.906 37.189 1.00 . A A . 108 GLY C 1 1
6 13966 1 1 108 GLY CA C 58.727 21.735 36.212 1.00 . A A . 108 GLY CA 1 1
6 13967 1 1 108 GLY H H 57.485 21.776 34.470 1.00 . A A . 108 GLY H 1 1
6 13968 1 1 108 GLY HA2 H 58.776 20.802 36.774 1.00 . A A . 108 GLY HA2 1 1
6 13969 1 1 108 GLY HA3 H 59.555 21.764 35.505 1.00 . A A . 108 GLY HA3 1 1
6 13970 1 1 108 GLY N N 57.468 21.801 35.482 1.00 . A A . 108 GLY N 1 1
6 13971 1 1 108 GLY O O 59.509 22.764 38.235 1.00 . A A . 108 GLY O 1 1
6 13972 1 1 109 SER C C 57.284 25.294 38.885 1.00 . A A . 109 SER C 1 1
6 13973 1 1 109 SER CA C 58.384 25.266 37.820 1.00 . A A . 109 SER CA 1 1
6 13974 1 1 109 SER CB C 58.318 26.571 37.009 1.00 . A A . 109 SER CB 1 1
6 13975 1 1 109 SER H H 57.917 24.222 35.991 1.00 . A A . 109 SER H 1 1
6 13976 1 1 109 SER HA H 59.340 25.258 38.346 1.00 . A A . 109 SER HA 1 1
6 13977 1 1 109 SER HB2 H 57.372 26.618 36.474 1.00 . A A . 109 SER HB2 1 1
6 13978 1 1 109 SER HB3 H 58.389 27.412 37.687 1.00 . A A . 109 SER HB3 1 1
6 13979 1 1 109 SER HG H 59.178 26.019 35.339 1.00 . A A . 109 SER HG 1 1
6 13980 1 1 109 SER N N 58.328 24.091 36.912 1.00 . A A . 109 SER N 1 1
6 13981 1 1 109 SER O O 57.390 26.022 39.866 1.00 . A A . 109 SER O 1 1
6 13982 1 1 109 SER OG O 59.392 26.635 36.079 1.00 . A A . 109 SER OG 1 1
6 13983 1 1 110 GLY C C 53.831 23.962 38.683 1.00 . A A . 110 GLY C 1 1
6 13984 1 1 110 GLY CA C 54.995 24.517 39.507 1.00 . A A . 110 GLY CA 1 1
6 13985 1 1 110 GLY H H 56.249 23.852 37.925 1.00 . A A . 110 GLY H 1 1
6 13986 1 1 110 GLY HA2 H 55.138 23.882 40.379 1.00 . A A . 110 GLY HA2 1 1
6 13987 1 1 110 GLY HA3 H 54.764 25.518 39.840 1.00 . A A . 110 GLY HA3 1 1
6 13988 1 1 110 GLY N N 56.223 24.510 38.703 1.00 . A A . 110 GLY N 1 1
6 13989 1 1 110 GLY O O 53.567 22.762 38.760 1.00 . A A . 110 GLY O 1 1
6 13990 1 1 111 SER C C 51.823 25.499 35.950 1.00 . A A . 111 SER C 1 1
6 13991 1 1 111 SER CA C 52.017 24.468 37.051 1.00 . A A . 111 SER CA 1 1
6 13992 1 1 111 SER CB C 50.748 24.392 37.904 1.00 . A A . 111 SER CB 1 1
6 13993 1 1 111 SER H H 53.445 25.781 37.915 1.00 . A A . 111 SER H 1 1
6 13994 1 1 111 SER HA H 52.237 23.533 36.591 1.00 . A A . 111 SER HA 1 1
6 13995 1 1 111 SER HB2 H 50.083 25.228 37.683 1.00 . A A . 111 SER HB2 1 1
6 13996 1 1 111 SER HB3 H 50.219 23.463 37.704 1.00 . A A . 111 SER HB3 1 1
6 13997 1 1 111 SER HG H 50.858 25.274 39.733 1.00 . A A . 111 SER HG 1 1
6 13998 1 1 111 SER N N 53.160 24.808 37.886 1.00 . A A . 111 SER N 1 1
6 13999 1 1 111 SER O O 51.766 26.701 36.215 1.00 . A A . 111 SER O 1 1
6 14000 1 1 111 SER OG O 51.114 24.453 39.257 1.00 . A A . 111 SER OG 1 1
6 14001 1 1 112 THR C C 50.005 25.848 33.236 1.00 . A A . 112 THR C 1 1
6 14002 1 1 112 THR CA C 51.479 25.880 33.574 1.00 . A A . 112 THR CA 1 1
6 14003 1 1 112 THR CB C 52.307 25.412 32.381 1.00 . A A . 112 THR CB 1 1
6 14004 1 1 112 THR CG2 C 52.175 26.414 31.234 1.00 . A A . 112 THR CG2 1 1
6 14005 1 1 112 THR H H 51.682 24.025 34.582 1.00 . A A . 112 THR H 1 1
6 14006 1 1 112 THR HA H 51.769 26.897 33.801 1.00 . A A . 112 THR HA 1 1
6 14007 1 1 112 THR HB H 51.954 24.435 32.051 1.00 . A A . 112 THR HB 1 1
6 14008 1 1 112 THR HG1 H 54.021 24.599 32.177 1.00 . A A . 112 THR HG1 1 1
6 14009 1 1 112 THR HG21 H 52.522 27.396 31.556 1.00 . A A . 112 THR HG21 1 1
6 14010 1 1 112 THR HG22 H 51.142 26.481 30.895 1.00 . A A . 112 THR HG22 1 1
6 14011 1 1 112 THR HG23 H 52.792 26.081 30.399 1.00 . A A . 112 THR HG23 1 1
6 14012 1 1 112 THR N N 51.705 25.028 34.719 1.00 . A A . 112 THR N 1 1
6 14013 1 1 112 THR O O 49.442 24.801 32.925 1.00 . A A . 112 THR O 1 1
6 14014 1 1 112 THR OG1 O 53.665 25.304 32.754 1.00 . A A . 112 THR OG1 1 1
6 14015 1 1 113 ILE C C 47.695 27.456 31.611 1.00 . A A . 113 ILE C 1 1
6 14016 1 1 113 ILE CA C 47.947 27.110 33.063 1.00 . A A . 113 ILE CA 1 1
6 14017 1 1 113 ILE CB C 47.351 28.184 33.968 1.00 . A A . 113 ILE CB 1 1
6 14018 1 1 113 ILE CD1 C 47.355 28.925 36.364 1.00 . A A . 113 ILE CD1 1 1
6 14019 1 1 113 ILE CG1 C 47.419 27.717 35.429 1.00 . A A . 113 ILE CG1 1 1
6 14020 1 1 113 ILE CG2 C 45.893 28.443 33.570 1.00 . A A . 113 ILE CG2 1 1
6 14021 1 1 113 ILE H H 49.886 27.836 33.551 1.00 . A A . 113 ILE H 1 1
6 14022 1 1 113 ILE HA H 47.449 26.166 33.285 1.00 . A A . 113 ILE HA 1 1
6 14023 1 1 113 ILE HB H 47.922 29.108 33.849 1.00 . A A . 113 ILE HB 1 1
6 14024 1 1 113 ILE HD11 H 48.259 29.524 36.253 1.00 . A A . 113 ILE HD11 1 1
6 14025 1 1 113 ILE HD12 H 47.283 28.584 37.396 1.00 . A A . 113 ILE HD12 1 1
6 14026 1 1 113 ILE HD13 H 46.494 29.546 36.141 1.00 . A A . 113 ILE HD13 1 1
6 14027 1 1 113 ILE HG12 H 46.593 27.043 35.646 1.00 . A A . 113 ILE HG12 1 1
6 14028 1 1 113 ILE HG13 H 48.351 27.193 35.642 1.00 . A A . 113 ILE HG13 1 1
6 14029 1 1 113 ILE HG21 H 45.349 27.507 33.442 1.00 . A A . 113 ILE HG21 1 1
6 14030 1 1 113 ILE HG22 H 45.848 29.007 32.637 1.00 . A A . 113 ILE HG22 1 1
6 14031 1 1 113 ILE HG23 H 45.381 29.042 34.320 1.00 . A A . 113 ILE HG23 1 1
6 14032 1 1 113 ILE N N 49.367 26.997 33.325 1.00 . A A . 113 ILE N 1 1
6 14033 1 1 113 ILE O O 48.248 28.421 31.093 1.00 . A A . 113 ILE O 1 1
6 14034 1 1 114 LYS C C 45.081 27.512 29.511 1.00 . A A . 114 LYS C 1 1
6 14035 1 1 114 LYS CA C 46.476 26.916 29.573 1.00 . A A . 114 LYS CA 1 1
6 14036 1 1 114 LYS CB C 46.540 25.607 28.779 1.00 . A A . 114 LYS CB 1 1
6 14037 1 1 114 LYS CD C 48.168 23.768 28.271 1.00 . A A . 114 LYS CD 1 1
6 14038 1 1 114 LYS CE C 49.282 22.885 28.836 1.00 . A A . 114 LYS CE 1 1
6 14039 1 1 114 LYS CG C 47.611 24.673 29.367 1.00 . A A . 114 LYS CG 1 1
6 14040 1 1 114 LYS H H 46.378 25.922 31.472 1.00 . A A . 114 LYS H 1 1
6 14041 1 1 114 LYS HA H 47.182 27.608 29.125 1.00 . A A . 114 LYS HA 1 1
6 14042 1 1 114 LYS HB2 H 45.583 25.083 28.807 1.00 . A A . 114 LYS HB2 1 1
6 14043 1 1 114 LYS HB3 H 46.764 25.854 27.740 1.00 . A A . 114 LYS HB3 1 1
6 14044 1 1 114 LYS HD2 H 47.375 23.141 27.857 1.00 . A A . 114 LYS HD2 1 1
6 14045 1 1 114 LYS HD3 H 48.571 24.399 27.477 1.00 . A A . 114 LYS HD3 1 1
6 14046 1 1 114 LYS HE2 H 49.807 23.422 29.630 1.00 . A A . 114 LYS HE2 1 1
6 14047 1 1 114 LYS HE3 H 48.842 21.978 29.263 1.00 . A A . 114 LYS HE3 1 1
6 14048 1 1 114 LYS HG2 H 48.461 25.249 29.738 1.00 . A A . 114 LYS HG2 1 1
6 14049 1 1 114 LYS HG3 H 47.189 24.073 30.175 1.00 . A A . 114 LYS HG3 1 1
6 14050 1 1 114 LYS HZ1 H 50.754 23.336 27.397 1.00 . A A . 114 LYS HZ1 1 1
6 14051 1 1 114 LYS HZ2 H 49.796 22.034 26.997 1.00 . A A . 114 LYS HZ2 1 1
6 14052 1 1 114 LYS HZ3 H 50.942 21.892 28.127 1.00 . A A . 114 LYS HZ3 1 1
6 14053 1 1 114 LYS N N 46.829 26.683 30.970 1.00 . A A . 114 LYS N 1 1
6 14054 1 1 114 LYS NZ N 50.244 22.535 27.760 1.00 . A A . 114 LYS NZ 1 1
6 14055 1 1 114 LYS O O 44.119 26.875 29.939 1.00 . A A . 114 LYS O 1 1
6 14056 1 1 115 SER C C 43.233 29.604 27.485 1.00 . A A . 115 SER C 1 1
6 14057 1 1 115 SER CA C 43.688 29.432 28.927 1.00 . A A . 115 SER CA 1 1
6 14058 1 1 115 SER CB C 43.799 30.796 29.607 1.00 . A A . 115 SER CB 1 1
6 14059 1 1 115 SER H H 45.791 29.149 28.577 1.00 . A A . 115 SER H 1 1
6 14060 1 1 115 SER HA H 42.916 28.867 29.451 1.00 . A A . 115 SER HA 1 1
6 14061 1 1 115 SER HB2 H 44.843 31.005 29.845 1.00 . A A . 115 SER HB2 1 1
6 14062 1 1 115 SER HB3 H 43.435 31.586 28.949 1.00 . A A . 115 SER HB3 1 1
6 14063 1 1 115 SER HG H 43.424 31.489 31.359 1.00 . A A . 115 SER HG 1 1
6 14064 1 1 115 SER N N 44.973 28.736 29.006 1.00 . A A . 115 SER N 1 1
6 14065 1 1 115 SER O O 43.883 30.273 26.683 1.00 . A A . 115 SER O 1 1
6 14066 1 1 115 SER OG O 43.028 30.797 30.795 1.00 . A A . 115 SER OG 1 1
6 14067 1 1 116 ILE C C 40.440 30.099 25.763 1.00 . A A . 116 ILE C 1 1
6 14068 1 1 116 ILE CA C 41.523 29.046 25.831 1.00 . A A . 116 ILE CA 1 1
6 14069 1 1 116 ILE CB C 40.920 27.689 25.421 1.00 . A A . 116 ILE CB 1 1
6 14070 1 1 116 ILE CD1 C 43.005 26.691 26.519 1.00 . A A . 116 ILE CD1 1 1
6 14071 1 1 116 ILE CG1 C 41.510 26.513 26.220 1.00 . A A . 116 ILE CG1 1 1
6 14072 1 1 116 ILE CG2 C 41.189 27.459 23.932 1.00 . A A . 116 ILE CG2 1 1
6 14073 1 1 116 ILE H H 41.629 28.480 27.867 1.00 . A A . 116 ILE H 1 1
6 14074 1 1 116 ILE HA H 42.314 29.299 25.132 1.00 . A A . 116 ILE HA 1 1
6 14075 1 1 116 ILE HB H 39.841 27.689 25.580 1.00 . A A . 116 ILE HB 1 1
6 14076 1 1 116 ILE HD11 H 43.525 27.362 25.834 1.00 . A A . 116 ILE HD11 1 1
6 14077 1 1 116 ILE HD12 H 43.472 25.718 26.367 1.00 . A A . 116 ILE HD12 1 1
6 14078 1 1 116 ILE HD13 H 43.181 26.896 27.570 1.00 . A A . 116 ILE HD13 1 1
6 14079 1 1 116 ILE HG12 H 40.964 26.274 27.113 1.00 . A A . 116 ILE HG12 1 1
6 14080 1 1 116 ILE HG13 H 41.403 25.615 25.611 1.00 . A A . 116 ILE HG13 1 1
6 14081 1 1 116 ILE HG21 H 40.741 28.263 23.353 1.00 . A A . 116 ILE HG21 1 1
6 14082 1 1 116 ILE HG22 H 40.786 26.500 23.608 1.00 . A A . 116 ILE HG22 1 1
6 14083 1 1 116 ILE HG23 H 42.258 27.465 23.765 1.00 . A A . 116 ILE HG23 1 1
6 14084 1 1 116 ILE N N 42.098 29.014 27.162 1.00 . A A . 116 ILE N 1 1
6 14085 1 1 116 ILE O O 39.572 30.175 26.625 1.00 . A A . 116 ILE O 1 1
6 14086 1 1 117 SER C C 38.566 31.450 23.315 1.00 . A A . 117 SER C 1 1
6 14087 1 1 117 SER CA C 39.465 31.905 24.454 1.00 . A A . 117 SER CA 1 1
6 14088 1 1 117 SER CB C 40.147 33.227 24.104 1.00 . A A . 117 SER CB 1 1
6 14089 1 1 117 SER H H 41.196 30.740 24.019 1.00 . A A . 117 SER H 1 1
6 14090 1 1 117 SER HA H 38.858 32.066 25.347 1.00 . A A . 117 SER HA 1 1
6 14091 1 1 117 SER HB2 H 39.624 34.041 24.605 1.00 . A A . 117 SER HB2 1 1
6 14092 1 1 117 SER HB3 H 41.185 33.221 24.443 1.00 . A A . 117 SER HB3 1 1
6 14093 1 1 117 SER HG H 40.070 32.585 22.245 1.00 . A A . 117 SER HG 1 1
6 14094 1 1 117 SER N N 40.464 30.876 24.698 1.00 . A A . 117 SER N 1 1
6 14095 1 1 117 SER O O 39.067 30.931 22.318 1.00 . A A . 117 SER O 1 1
6 14096 1 1 117 SER OG O 40.095 33.439 22.702 1.00 . A A . 117 SER OG 1 1
6 14097 1 1 118 HIS C C 35.297 32.289 22.131 1.00 . A A . 118 HIS C 1 1
6 14098 1 1 118 HIS CA C 36.335 31.220 22.388 1.00 . A A . 118 HIS CA 1 1
6 14099 1 1 118 HIS CB C 35.656 29.907 22.767 1.00 . A A . 118 HIS CB 1 1
6 14100 1 1 118 HIS CD2 C 37.622 28.318 23.432 1.00 . A A . 118 HIS CD2 1 1
6 14101 1 1 118 HIS CE1 C 37.484 26.942 21.755 1.00 . A A . 118 HIS CE1 1 1
6 14102 1 1 118 HIS CG C 36.596 28.748 22.629 1.00 . A A . 118 HIS CG 1 1
6 14103 1 1 118 HIS H H 36.867 31.954 24.320 1.00 . A A . 118 HIS H 1 1
6 14104 1 1 118 HIS HA H 36.862 31.053 21.449 1.00 . A A . 118 HIS HA 1 1
6 14105 1 1 118 HIS HB2 H 35.322 29.887 23.779 1.00 . A A . 118 HIS HB2 1 1
6 14106 1 1 118 HIS HB3 H 34.842 29.739 22.070 1.00 . A A . 118 HIS HB3 1 1
6 14107 1 1 118 HIS HD2 H 37.915 28.776 24.366 1.00 . A A . 118 HIS HD2 1 1
6 14108 1 1 118 HIS HE1 H 37.634 26.079 21.116 1.00 . A A . 118 HIS HE1 1 1
6 14109 1 1 118 HIS HE2 H 38.871 26.554 23.269 1.00 . A A . 118 HIS HE2 1 1
6 14110 1 1 118 HIS N N 37.258 31.636 23.438 1.00 . A A . 118 HIS N 1 1
6 14111 1 1 118 HIS ND1 N 36.523 27.868 21.571 1.00 . A A . 118 HIS ND1 1 1
6 14112 1 1 118 HIS NE2 N 38.179 27.180 22.867 1.00 . A A . 118 HIS NE2 1 1
6 14113 1 1 118 HIS O O 34.289 32.374 22.830 1.00 . A A . 118 HIS O 1 1
6 14114 1 1 119 TYR C C 33.493 33.598 19.879 1.00 . A A . 119 TYR C 1 1
6 14115 1 1 119 TYR CA C 34.594 34.155 20.758 1.00 . A A . 119 TYR CA 1 1
6 14116 1 1 119 TYR CB C 35.347 35.256 20.016 1.00 . A A . 119 TYR CB 1 1
6 14117 1 1 119 TYR CD1 C 37.717 36.100 19.954 1.00 . A A . 119 TYR CD1 1 1
6 14118 1 1 119 TYR CD2 C 36.801 35.410 22.096 1.00 . A A . 119 TYR CD2 1 1
6 14119 1 1 119 TYR CE1 C 38.934 36.411 20.580 1.00 . A A . 119 TYR CE1 1 1
6 14120 1 1 119 TYR CE2 C 38.013 35.716 22.717 1.00 . A A . 119 TYR CE2 1 1
6 14121 1 1 119 TYR CG C 36.647 35.597 20.708 1.00 . A A . 119 TYR CG 1 1
6 14122 1 1 119 TYR CZ C 39.085 36.218 21.962 1.00 . A A . 119 TYR CZ 1 1
6 14123 1 1 119 TYR H H 36.390 33.000 20.580 1.00 . A A . 119 TYR H 1 1
6 14124 1 1 119 TYR HA H 34.142 34.583 21.652 1.00 . A A . 119 TYR HA 1 1
6 14125 1 1 119 TYR HB2 H 35.599 34.918 19.012 1.00 . A A . 119 TYR HB2 1 1
6 14126 1 1 119 TYR HB3 H 34.724 36.127 19.915 1.00 . A A . 119 TYR HB3 1 1
6 14127 1 1 119 TYR HD1 H 37.601 36.278 18.893 1.00 . A A . 119 TYR HD1 1 1
6 14128 1 1 119 TYR HD2 H 35.988 35.071 22.717 1.00 . A A . 119 TYR HD2 1 1
6 14129 1 1 119 TYR HE1 H 39.756 36.808 20.002 1.00 . A A . 119 TYR HE1 1 1
6 14130 1 1 119 TYR HE2 H 38.118 35.585 23.782 1.00 . A A . 119 TYR HE2 1 1
6 14131 1 1 119 TYR HH H 40.266 36.203 23.476 1.00 . A A . 119 TYR HH 1 1
6 14132 1 1 119 TYR N N 35.527 33.096 21.111 1.00 . A A . 119 TYR N 1 1
6 14133 1 1 119 TYR O O 33.701 33.407 18.683 1.00 . A A . 119 TYR O 1 1
6 14134 1 1 119 TYR OH O 40.272 36.524 22.572 1.00 . A A . 119 TYR OH 1 1
6 14135 1 1 120 HIS C C 30.318 33.957 19.216 1.00 . A A . 120 HIS C 1 1
6 14136 1 1 120 HIS CA C 31.200 32.817 19.680 1.00 . A A . 120 HIS CA 1 1
6 14137 1 1 120 HIS CB C 30.396 31.802 20.512 1.00 . A A . 120 HIS CB 1 1
6 14138 1 1 120 HIS CD2 C 30.085 29.254 19.997 1.00 . A A . 120 HIS CD2 1 1
6 14139 1 1 120 HIS CE1 C 29.489 29.427 17.912 1.00 . A A . 120 HIS CE1 1 1
6 14140 1 1 120 HIS CG C 30.074 30.590 19.683 1.00 . A A . 120 HIS CG 1 1
6 14141 1 1 120 HIS H H 32.155 33.562 21.425 1.00 . A A . 120 HIS H 1 1
6 14142 1 1 120 HIS HA H 31.568 32.311 18.790 1.00 . A A . 120 HIS HA 1 1
6 14143 1 1 120 HIS HB2 H 30.956 31.483 21.392 1.00 . A A . 120 HIS HB2 1 1
6 14144 1 1 120 HIS HB3 H 29.424 32.190 20.809 1.00 . A A . 120 HIS HB3 1 1
6 14145 1 1 120 HIS HD2 H 30.343 28.837 20.962 1.00 . A A . 120 HIS HD2 1 1
6 14146 1 1 120 HIS HE1 H 29.228 29.157 16.898 1.00 . A A . 120 HIS HE1 1 1
6 14147 1 1 120 HIS HE2 H 29.644 27.514 18.779 1.00 . A A . 120 HIS HE2 1 1
6 14148 1 1 120 HIS N N 32.318 33.348 20.452 1.00 . A A . 120 HIS N 1 1
6 14149 1 1 120 HIS ND1 N 29.693 30.677 18.354 1.00 . A A . 120 HIS ND1 1 1
6 14150 1 1 120 HIS NE2 N 29.712 28.529 18.874 1.00 . A A . 120 HIS NE2 1 1
6 14151 1 1 120 HIS O O 29.556 34.529 19.993 1.00 . A A . 120 HIS O 1 1
6 14152 1 1 121 THR C C 28.505 34.900 16.566 1.00 . A A . 121 THR C 1 1
6 14153 1 1 121 THR CA C 29.675 35.412 17.380 1.00 . A A . 121 THR CA 1 1
6 14154 1 1 121 THR CB C 30.574 36.278 16.504 1.00 . A A . 121 THR CB 1 1
6 14155 1 1 121 THR CG2 C 31.483 37.138 17.389 1.00 . A A . 121 THR CG2 1 1
6 14156 1 1 121 THR H H 30.984 33.736 17.315 1.00 . A A . 121 THR H 1 1
6 14157 1 1 121 THR HA H 29.258 36.036 18.169 1.00 . A A . 121 THR HA 1 1
6 14158 1 1 121 THR HB H 29.938 36.921 15.905 1.00 . A A . 121 THR HB 1 1
6 14159 1 1 121 THR HG1 H 30.843 35.225 14.890 1.00 . A A . 121 THR HG1 1 1
6 14160 1 1 121 THR HG21 H 32.403 36.596 17.603 1.00 . A A . 121 THR HG21 1 1
6 14161 1 1 121 THR HG22 H 30.994 37.361 18.337 1.00 . A A . 121 THR HG22 1 1
6 14162 1 1 121 THR HG23 H 31.712 38.067 16.941 1.00 . A A . 121 THR HG23 1 1
6 14163 1 1 121 THR N N 30.448 34.316 17.948 1.00 . A A . 121 THR N 1 1
6 14164 1 1 121 THR O O 28.388 33.709 16.290 1.00 . A A . 121 THR O 1 1
6 14165 1 1 121 THR OG1 O 31.373 35.443 15.681 1.00 . A A . 121 THR OG1 1 1
6 14166 1 1 122 LYS C C 26.601 36.055 13.953 1.00 . A A . 122 LYS C 1 1
6 14167 1 1 122 LYS CA C 26.468 35.482 15.354 1.00 . A A . 122 LYS CA 1 1
6 14168 1 1 122 LYS CB C 25.197 36.002 16.023 1.00 . A A . 122 LYS CB 1 1
6 14169 1 1 122 LYS CD C 24.191 37.862 17.374 1.00 . A A . 122 LYS CD 1 1
6 14170 1 1 122 LYS CE C 23.051 38.005 16.367 1.00 . A A . 122 LYS CE 1 1
6 14171 1 1 122 LYS CG C 25.458 37.370 16.673 1.00 . A A . 122 LYS CG 1 1
6 14172 1 1 122 LYS H H 27.814 36.789 16.371 1.00 . A A . 122 LYS H 1 1
6 14173 1 1 122 LYS HA H 26.366 34.400 15.263 1.00 . A A . 122 LYS HA 1 1
6 14174 1 1 122 LYS HB2 H 24.402 36.029 15.280 1.00 . A A . 122 LYS HB2 1 1
6 14175 1 1 122 LYS HB3 H 24.876 35.319 16.800 1.00 . A A . 122 LYS HB3 1 1
6 14176 1 1 122 LYS HD2 H 23.893 37.167 18.160 1.00 . A A . 122 LYS HD2 1 1
6 14177 1 1 122 LYS HD3 H 24.347 38.833 17.829 1.00 . A A . 122 LYS HD3 1 1
6 14178 1 1 122 LYS HE2 H 22.566 37.034 16.246 1.00 . A A . 122 LYS HE2 1 1
6 14179 1 1 122 LYS HE3 H 22.307 38.708 16.755 1.00 . A A . 122 LYS HE3 1 1
6 14180 1 1 122 LYS HG2 H 26.198 37.281 17.469 1.00 . A A . 122 LYS HG2 1 1
6 14181 1 1 122 LYS HG3 H 25.832 38.090 15.950 1.00 . A A . 122 LYS HG3 1 1
6 14182 1 1 122 LYS HZ1 H 23.956 39.408 15.155 1.00 . A A . 122 LYS HZ1 1 1
6 14183 1 1 122 LYS HZ2 H 22.808 38.566 14.388 1.00 . A A . 122 LYS HZ2 1 1
6 14184 1 1 122 LYS HZ3 H 24.262 37.858 14.643 1.00 . A A . 122 LYS HZ3 1 1
6 14185 1 1 122 LYS N N 27.641 35.818 16.158 1.00 . A A . 122 LYS N 1 1
6 14186 1 1 122 LYS NZ N 23.574 38.468 15.053 1.00 . A A . 122 LYS NZ 1 1
6 14187 1 1 122 LYS O O 27.109 37.156 13.772 1.00 . A A . 122 LYS O 1 1
6 14188 1 1 123 GLY C C 27.624 36.229 11.228 1.00 . A A . 123 GLY C 1 1
6 14189 1 1 123 GLY CA C 26.209 35.774 11.576 1.00 . A A . 123 GLY CA 1 1
6 14190 1 1 123 GLY H H 25.738 34.401 13.162 1.00 . A A . 123 GLY H 1 1
6 14191 1 1 123 GLY HA2 H 25.936 34.951 10.916 1.00 . A A . 123 GLY HA2 1 1
6 14192 1 1 123 GLY HA3 H 25.505 36.592 11.417 1.00 . A A . 123 GLY HA3 1 1
6 14193 1 1 123 GLY N N 26.132 35.317 12.957 1.00 . A A . 123 GLY N 1 1
6 14194 1 1 123 GLY O O 28.541 35.412 11.126 1.00 . A A . 123 GLY O 1 1
6 14195 1 1 124 ASN C C 29.719 38.835 11.910 1.00 . A A . 124 ASN C 1 1
6 14196 1 1 124 ASN CA C 29.113 38.099 10.720 1.00 . A A . 124 ASN CA 1 1
6 14197 1 1 124 ASN CB C 28.973 39.055 9.534 1.00 . A A . 124 ASN CB 1 1
6 14198 1 1 124 ASN CG C 27.762 39.955 9.717 1.00 . A A . 124 ASN CG 1 1
6 14199 1 1 124 ASN H H 27.014 38.152 11.166 1.00 . A A . 124 ASN H 1 1
6 14200 1 1 124 ASN HA H 29.823 37.319 10.444 1.00 . A A . 124 ASN HA 1 1
6 14201 1 1 124 ASN HB2 H 29.870 39.666 9.421 1.00 . A A . 124 ASN HB2 1 1
6 14202 1 1 124 ASN HB3 H 28.836 38.475 8.622 1.00 . A A . 124 ASN HB3 1 1
6 14203 1 1 124 ASN HD21 H 28.609 41.089 11.179 1.00 . A A . 124 ASN HD21 1 1
6 14204 1 1 124 ASN HD22 H 26.942 41.428 10.797 1.00 . A A . 124 ASN HD22 1 1
6 14205 1 1 124 ASN N N 27.803 37.533 11.050 1.00 . A A . 124 ASN N 1 1
6 14206 1 1 124 ASN ND2 N 27.752 40.832 10.688 1.00 . A A . 124 ASN ND2 1 1
6 14207 1 1 124 ASN O O 30.865 39.280 11.849 1.00 . A A . 124 ASN O 1 1
6 14208 1 1 124 ASN OD1 O 26.788 39.849 8.980 1.00 . A A . 124 ASN OD1 1 1
6 14209 1 1 125 ILE C C 30.811 39.153 14.553 1.00 . A A . 125 ILE C 1 1
6 14210 1 1 125 ILE CA C 29.425 39.661 14.180 1.00 . A A . 125 ILE CA 1 1
6 14211 1 1 125 ILE CB C 28.419 39.473 15.334 1.00 . A A . 125 ILE CB 1 1
6 14212 1 1 125 ILE CD1 C 26.714 40.485 13.779 1.00 . A A . 125 ILE CD1 1 1
6 14213 1 1 125 ILE CG1 C 27.294 40.506 15.191 1.00 . A A . 125 ILE CG1 1 1
6 14214 1 1 125 ILE CG2 C 29.078 39.624 16.711 1.00 . A A . 125 ILE CG2 1 1
6 14215 1 1 125 ILE H H 28.062 38.499 13.023 1.00 . A A . 125 ILE H 1 1
6 14216 1 1 125 ILE HA H 29.523 40.721 13.960 1.00 . A A . 125 ILE HA 1 1
6 14217 1 1 125 ILE HB H 28.028 38.473 15.343 1.00 . A A . 125 ILE HB 1 1
6 14218 1 1 125 ILE HD11 H 25.784 41.049 13.781 1.00 . A A . 125 ILE HD11 1 1
6 14219 1 1 125 ILE HD12 H 26.469 39.484 13.437 1.00 . A A . 125 ILE HD12 1 1
6 14220 1 1 125 ILE HD13 H 27.381 41.015 13.111 1.00 . A A . 125 ILE HD13 1 1
6 14221 1 1 125 ILE HG12 H 26.485 40.270 15.867 1.00 . A A . 125 ILE HG12 1 1
6 14222 1 1 125 ILE HG13 H 27.670 41.501 15.416 1.00 . A A . 125 ILE HG13 1 1
6 14223 1 1 125 ILE HG21 H 28.395 39.336 17.492 1.00 . A A . 125 ILE HG21 1 1
6 14224 1 1 125 ILE HG22 H 29.406 40.651 16.875 1.00 . A A . 125 ILE HG22 1 1
6 14225 1 1 125 ILE HG23 H 29.897 38.963 16.847 1.00 . A A . 125 ILE HG23 1 1
6 14226 1 1 125 ILE N N 28.954 38.974 12.984 1.00 . A A . 125 ILE N 1 1
6 14227 1 1 125 ILE O O 31.171 38.012 14.264 1.00 . A A . 125 ILE O 1 1
6 14228 1 1 126 GLU C C 33.336 40.398 16.880 1.00 . A A . 126 GLU C 1 1
6 14229 1 1 126 GLU CA C 32.955 39.672 15.594 1.00 . A A . 126 GLU CA 1 1
6 14230 1 1 126 GLU CB C 33.930 40.035 14.484 1.00 . A A . 126 GLU CB 1 1
6 14231 1 1 126 GLU CD C 34.599 41.832 12.897 1.00 . A A . 126 GLU CD 1 1
6 14232 1 1 126 GLU CG C 33.765 41.510 14.113 1.00 . A A . 126 GLU CG 1 1
6 14233 1 1 126 GLU H H 31.272 40.958 15.346 1.00 . A A . 126 GLU H 1 1
6 14234 1 1 126 GLU HA H 33.100 38.602 15.719 1.00 . A A . 126 GLU HA 1 1
6 14235 1 1 126 GLU HB2 H 34.950 39.844 14.817 1.00 . A A . 126 GLU HB2 1 1
6 14236 1 1 126 GLU HB3 H 33.724 39.416 13.609 1.00 . A A . 126 GLU HB3 1 1
6 14237 1 1 126 GLU HG2 H 32.729 41.759 13.882 1.00 . A A . 126 GLU HG2 1 1
6 14238 1 1 126 GLU HG3 H 34.098 42.144 14.936 1.00 . A A . 126 GLU HG3 1 1
6 14239 1 1 126 GLU N N 31.594 40.011 15.190 1.00 . A A . 126 GLU N 1 1
6 14240 1 1 126 GLU O O 32.897 41.524 17.125 1.00 . A A . 126 GLU O 1 1
6 14241 1 1 126 GLU OE1 O 35.832 41.808 13.003 1.00 . A A . 126 GLU OE1 1 1
6 14242 1 1 126 GLU OE2 O 34.023 42.119 11.843 1.00 . A A . 126 GLU OE2 1 1
6 14243 1 1 127 ILE C C 35.884 41.164 18.681 1.00 . A A . 127 ILE C 1 1
6 14244 1 1 127 ILE CA C 34.635 40.346 18.944 1.00 . A A . 127 ILE CA 1 1
6 14245 1 1 127 ILE CB C 34.913 39.249 19.977 1.00 . A A . 127 ILE CB 1 1
6 14246 1 1 127 ILE CD1 C 32.464 39.290 20.544 1.00 . A A . 127 ILE CD1 1 1
6 14247 1 1 127 ILE CG1 C 33.654 38.406 20.194 1.00 . A A . 127 ILE CG1 1 1
6 14248 1 1 127 ILE CG2 C 35.333 39.874 21.312 1.00 . A A . 127 ILE CG2 1 1
6 14249 1 1 127 ILE H H 34.513 38.837 17.429 1.00 . A A . 127 ILE H 1 1
6 14250 1 1 127 ILE HA H 33.883 41.028 19.337 1.00 . A A . 127 ILE HA 1 1
6 14251 1 1 127 ILE HB H 35.714 38.597 19.623 1.00 . A A . 127 ILE HB 1 1
6 14252 1 1 127 ILE HD11 H 31.671 38.600 20.822 1.00 . A A . 127 ILE HD11 1 1
6 14253 1 1 127 ILE HD12 H 32.120 39.872 19.690 1.00 . A A . 127 ILE HD12 1 1
6 14254 1 1 127 ILE HD13 H 32.669 39.929 21.397 1.00 . A A . 127 ILE HD13 1 1
6 14255 1 1 127 ILE HG12 H 33.423 37.826 19.303 1.00 . A A . 127 ILE HG12 1 1
6 14256 1 1 127 ILE HG13 H 33.817 37.725 21.029 1.00 . A A . 127 ILE HG13 1 1
6 14257 1 1 127 ILE HG21 H 36.293 40.357 21.173 1.00 . A A . 127 ILE HG21 1 1
6 14258 1 1 127 ILE HG22 H 35.438 39.103 22.075 1.00 . A A . 127 ILE HG22 1 1
6 14259 1 1 127 ILE HG23 H 34.638 40.638 21.655 1.00 . A A . 127 ILE HG23 1 1
6 14260 1 1 127 ILE N N 34.169 39.758 17.692 1.00 . A A . 127 ILE N 1 1
6 14261 1 1 127 ILE O O 36.835 40.684 18.061 1.00 . A A . 127 ILE O 1 1
6 14262 1 1 128 LYS C C 38.198 42.947 19.774 1.00 . A A . 128 LYS C 1 1
6 14263 1 1 128 LYS CA C 37.009 43.305 18.889 1.00 . A A . 128 LYS CA 1 1
6 14264 1 1 128 LYS CB C 36.587 44.754 19.148 1.00 . A A . 128 LYS CB 1 1
6 14265 1 1 128 LYS CD C 37.032 45.967 16.994 1.00 . A A . 128 LYS CD 1 1
6 14266 1 1 128 LYS CE C 38.182 46.452 16.114 1.00 . A A . 128 LYS CE 1 1
6 14267 1 1 128 LYS CG C 37.523 45.732 18.423 1.00 . A A . 128 LYS CG 1 1
6 14268 1 1 128 LYS H H 35.082 42.743 19.670 1.00 . A A . 128 LYS H 1 1
6 14269 1 1 128 LYS HA H 37.309 43.196 17.850 1.00 . A A . 128 LYS HA 1 1
6 14270 1 1 128 LYS HB2 H 35.560 44.920 18.811 1.00 . A A . 128 LYS HB2 1 1
6 14271 1 1 128 LYS HB3 H 36.617 44.953 20.221 1.00 . A A . 128 LYS HB3 1 1
6 14272 1 1 128 LYS HD2 H 36.612 45.054 16.569 1.00 . A A . 128 LYS HD2 1 1
6 14273 1 1 128 LYS HD3 H 36.261 46.735 17.017 1.00 . A A . 128 LYS HD3 1 1
6 14274 1 1 128 LYS HE2 H 37.757 46.814 15.174 1.00 . A A . 128 LYS HE2 1 1
6 14275 1 1 128 LYS HE3 H 38.713 47.283 16.589 1.00 . A A . 128 LYS HE3 1 1
6 14276 1 1 128 LYS HG2 H 37.483 46.690 18.944 1.00 . A A . 128 LYS HG2 1 1
6 14277 1 1 128 LYS HG3 H 38.560 45.430 18.428 1.00 . A A . 128 LYS HG3 1 1
6 14278 1 1 128 LYS HZ1 H 39.620 45.526 14.964 1.00 . A A . 128 LYS HZ1 1 1
6 14279 1 1 128 LYS HZ2 H 38.624 44.440 15.689 1.00 . A A . 128 LYS HZ2 1 1
6 14280 1 1 128 LYS HZ3 H 39.823 45.276 16.536 1.00 . A A . 128 LYS HZ3 1 1
6 14281 1 1 128 LYS N N 35.874 42.417 19.125 1.00 . A A . 128 LYS N 1 1
6 14282 1 1 128 LYS NZ N 39.105 45.327 15.821 1.00 . A A . 128 LYS NZ 1 1
6 14283 1 1 128 LYS O O 38.057 42.308 20.817 1.00 . A A . 128 LYS O 1 1
6 14284 1 1 129 GLU C C 40.612 43.966 21.387 1.00 . A A . 129 GLU C 1 1
6 14285 1 1 129 GLU CA C 40.605 43.163 20.100 1.00 . A A . 129 GLU CA 1 1
6 14286 1 1 129 GLU CB C 41.807 43.559 19.247 1.00 . A A . 129 GLU CB 1 1
6 14287 1 1 129 GLU CD C 42.014 41.310 18.181 1.00 . A A . 129 GLU CD 1 1
6 14288 1 1 129 GLU CG C 41.788 42.789 17.927 1.00 . A A . 129 GLU CG 1 1
6 14289 1 1 129 GLU H H 39.432 43.854 18.463 1.00 . A A . 129 GLU H 1 1
6 14290 1 1 129 GLU HA H 40.683 42.107 20.356 1.00 . A A . 129 GLU HA 1 1
6 14291 1 1 129 GLU HB2 H 41.770 44.625 19.053 1.00 . A A . 129 GLU HB2 1 1
6 14292 1 1 129 GLU HB3 H 42.711 43.374 19.801 1.00 . A A . 129 GLU HB3 1 1
6 14293 1 1 129 GLU HG2 H 40.861 42.963 17.378 1.00 . A A . 129 GLU HG2 1 1
6 14294 1 1 129 GLU HG3 H 42.606 43.160 17.307 1.00 . A A . 129 GLU HG3 1 1
6 14295 1 1 129 GLU N N 39.376 43.399 19.358 1.00 . A A . 129 GLU N 1 1
6 14296 1 1 129 GLU O O 41.068 43.495 22.416 1.00 . A A . 129 GLU O 1 1
6 14297 1 1 129 GLU OE1 O 41.360 40.488 17.529 1.00 . A A . 129 GLU OE1 1 1
6 14298 1 1 129 GLU OE2 O 42.850 40.985 19.032 1.00 . A A . 129 GLU OE2 1 1
6 14299 1 1 130 GLU C C 39.139 45.426 23.570 1.00 . A A . 130 GLU C 1 1
6 14300 1 1 130 GLU CA C 40.043 46.039 22.513 1.00 . A A . 130 GLU CA 1 1
6 14301 1 1 130 GLU CB C 39.524 47.424 22.135 1.00 . A A . 130 GLU CB 1 1
6 14302 1 1 130 GLU CD C 39.772 49.299 20.508 1.00 . A A . 130 GLU CD 1 1
6 14303 1 1 130 GLU CG C 40.397 48.021 21.029 1.00 . A A . 130 GLU CG 1 1
6 14304 1 1 130 GLU H H 39.800 45.560 20.440 1.00 . A A . 130 GLU H 1 1
6 14305 1 1 130 GLU HA H 41.042 46.144 22.941 1.00 . A A . 130 GLU HA 1 1
6 14306 1 1 130 GLU HB2 H 38.501 47.328 21.768 1.00 . A A . 130 GLU HB2 1 1
6 14307 1 1 130 GLU HB3 H 39.536 48.068 23.015 1.00 . A A . 130 GLU HB3 1 1
6 14308 1 1 130 GLU HG2 H 41.392 48.233 21.427 1.00 . A A . 130 GLU HG2 1 1
6 14309 1 1 130 GLU HG3 H 40.500 47.332 20.190 1.00 . A A . 130 GLU HG3 1 1
6 14310 1 1 130 GLU N N 40.089 45.185 21.332 1.00 . A A . 130 GLU N 1 1
6 14311 1 1 130 GLU O O 39.307 45.669 24.758 1.00 . A A . 130 GLU O 1 1
6 14312 1 1 130 GLU OE1 O 39.252 50.074 21.317 1.00 . A A . 130 GLU OE1 1 1
6 14313 1 1 130 GLU OE2 O 39.812 49.520 19.292 1.00 . A A . 130 GLU OE2 1 1
6 14314 1 1 131 HIS C C 37.927 42.849 24.807 1.00 . A A . 131 HIS C 1 1
6 14315 1 1 131 HIS CA C 37.244 43.974 24.044 1.00 . A A . 131 HIS CA 1 1
6 14316 1 1 131 HIS CB C 36.045 43.429 23.269 1.00 . A A . 131 HIS CB 1 1
6 14317 1 1 131 HIS CD2 C 34.215 44.109 25.013 1.00 . A A . 131 HIS CD2 1 1
6 14318 1 1 131 HIS CE1 C 33.260 42.168 25.251 1.00 . A A . 131 HIS CE1 1 1
6 14319 1 1 131 HIS CG C 34.875 43.223 24.198 1.00 . A A . 131 HIS CG 1 1
6 14320 1 1 131 HIS H H 38.112 44.420 22.144 1.00 . A A . 131 HIS H 1 1
6 14321 1 1 131 HIS HA H 36.896 44.703 24.779 1.00 . A A . 131 HIS HA 1 1
6 14322 1 1 131 HIS HB2 H 35.743 44.157 22.516 1.00 . A A . 131 HIS HB2 1 1
6 14323 1 1 131 HIS HB3 H 36.291 42.494 22.765 1.00 . A A . 131 HIS HB3 1 1
6 14324 1 1 131 HIS HD2 H 34.443 45.160 25.113 1.00 . A A . 131 HIS HD2 1 1
6 14325 1 1 131 HIS HE1 H 32.586 41.385 25.578 1.00 . A A . 131 HIS HE1 1 1
6 14326 1 1 131 HIS HE2 H 32.545 43.827 26.353 1.00 . A A . 131 HIS HE2 1 1
6 14327 1 1 131 HIS N N 38.171 44.624 23.130 1.00 . A A . 131 HIS N 1 1
6 14328 1 1 131 HIS ND1 N 34.258 41.996 24.363 1.00 . A A . 131 HIS ND1 1 1
6 14329 1 1 131 HIS NE2 N 33.199 43.435 25.673 1.00 . A A . 131 HIS NE2 1 1
6 14330 1 1 131 HIS O O 37.826 42.756 26.031 1.00 . A A . 131 HIS O 1 1
6 14331 1 1 132 VAL C C 40.614 41.295 25.352 1.00 . A A . 132 VAL C 1 1
6 14332 1 1 132 VAL CA C 39.311 40.854 24.698 1.00 . A A . 132 VAL CA 1 1
6 14333 1 1 132 VAL CB C 39.600 39.779 23.653 1.00 . A A . 132 VAL CB 1 1
6 14334 1 1 132 VAL CG1 C 38.345 39.529 22.818 1.00 . A A . 132 VAL CG1 1 1
6 14335 1 1 132 VAL CG2 C 40.731 40.236 22.731 1.00 . A A . 132 VAL CG2 1 1
6 14336 1 1 132 VAL H H 38.632 42.081 23.071 1.00 . A A . 132 VAL H 1 1
6 14337 1 1 132 VAL HA H 38.676 40.416 25.469 1.00 . A A . 132 VAL HA 1 1
6 14338 1 1 132 VAL HB H 39.893 38.857 24.154 1.00 . A A . 132 VAL HB 1 1
6 14339 1 1 132 VAL HG11 H 37.508 39.266 23.465 1.00 . A A . 132 VAL HG11 1 1
6 14340 1 1 132 VAL HG12 H 38.520 38.721 22.116 1.00 . A A . 132 VAL HG12 1 1
6 14341 1 1 132 VAL HG13 H 38.102 40.400 22.231 1.00 . A A . 132 VAL HG13 1 1
6 14342 1 1 132 VAL HG21 H 40.851 39.498 21.937 1.00 . A A . 132 VAL HG21 1 1
6 14343 1 1 132 VAL HG22 H 41.685 40.293 23.252 1.00 . A A . 132 VAL HG22 1 1
6 14344 1 1 132 VAL HG23 H 40.477 41.176 22.265 1.00 . A A . 132 VAL HG23 1 1
6 14345 1 1 132 VAL N N 38.623 41.985 24.080 1.00 . A A . 132 VAL N 1 1
6 14346 1 1 132 VAL O O 41.059 40.693 26.315 1.00 . A A . 132 VAL O 1 1
6 14347 1 1 133 LYS C C 42.292 43.416 26.765 1.00 . A A . 133 LYS C 1 1
6 14348 1 1 133 LYS CA C 42.497 42.838 25.375 1.00 . A A . 133 LYS CA 1 1
6 14349 1 1 133 LYS CB C 43.099 43.903 24.456 1.00 . A A . 133 LYS CB 1 1
6 14350 1 1 133 LYS CD C 44.353 44.298 22.324 1.00 . A A . 133 LYS CD 1 1
6 14351 1 1 133 LYS CE C 45.430 43.690 21.427 1.00 . A A . 133 LYS CE 1 1
6 14352 1 1 133 LYS CG C 43.842 43.234 23.298 1.00 . A A . 133 LYS CG 1 1
6 14353 1 1 133 LYS H H 40.869 42.767 23.983 1.00 . A A . 133 LYS H 1 1
6 14354 1 1 133 LYS HA H 43.202 42.011 25.481 1.00 . A A . 133 LYS HA 1 1
6 14355 1 1 133 LYS HB2 H 42.341 44.610 24.118 1.00 . A A . 133 LYS HB2 1 1
6 14356 1 1 133 LYS HB3 H 43.833 44.476 25.026 1.00 . A A . 133 LYS HB3 1 1
6 14357 1 1 133 LYS HD2 H 43.530 44.695 21.727 1.00 . A A . 133 LYS HD2 1 1
6 14358 1 1 133 LYS HD3 H 44.806 45.118 22.882 1.00 . A A . 133 LYS HD3 1 1
6 14359 1 1 133 LYS HE2 H 45.834 44.458 20.764 1.00 . A A . 133 LYS HE2 1 1
6 14360 1 1 133 LYS HE3 H 46.249 43.333 22.058 1.00 . A A . 133 LYS HE3 1 1
6 14361 1 1 133 LYS HG2 H 44.704 42.721 23.723 1.00 . A A . 133 LYS HG2 1 1
6 14362 1 1 133 LYS HG3 H 43.224 42.497 22.786 1.00 . A A . 133 LYS HG3 1 1
6 14363 1 1 133 LYS HZ1 H 44.193 42.889 19.967 1.00 . A A . 133 LYS HZ1 1 1
6 14364 1 1 133 LYS HZ2 H 44.428 41.853 21.225 1.00 . A A . 133 LYS HZ2 1 1
6 14365 1 1 133 LYS HZ3 H 45.584 42.090 20.104 1.00 . A A . 133 LYS HZ3 1 1
6 14366 1 1 133 LYS N N 41.237 42.346 24.829 1.00 . A A . 133 LYS N 1 1
6 14367 1 1 133 LYS NZ N 44.865 42.563 20.643 1.00 . A A . 133 LYS NZ 1 1
6 14368 1 1 133 LYS O O 43.048 43.120 27.677 1.00 . A A . 133 LYS O 1 1
6 14369 1 1 134 VAL C C 40.485 43.801 29.223 1.00 . A A . 134 VAL C 1 1
6 14370 1 1 134 VAL CA C 40.986 44.846 28.233 1.00 . A A . 134 VAL CA 1 1
6 14371 1 1 134 VAL CB C 39.947 45.959 28.090 1.00 . A A . 134 VAL CB 1 1
6 14372 1 1 134 VAL CG1 C 40.453 47.013 27.100 1.00 . A A . 134 VAL CG1 1 1
6 14373 1 1 134 VAL CG2 C 38.621 45.377 27.597 1.00 . A A . 134 VAL CG2 1 1
6 14374 1 1 134 VAL H H 40.698 44.497 26.134 1.00 . A A . 134 VAL H 1 1
6 14375 1 1 134 VAL HA H 41.902 45.279 28.638 1.00 . A A . 134 VAL HA 1 1
6 14376 1 1 134 VAL HB H 39.781 46.439 29.053 1.00 . A A . 134 VAL HB 1 1
6 14377 1 1 134 VAL HG11 H 39.647 47.689 26.813 1.00 . A A . 134 VAL HG11 1 1
6 14378 1 1 134 VAL HG12 H 40.915 46.599 26.209 1.00 . A A . 134 VAL HG12 1 1
6 14379 1 1 134 VAL HG13 H 41.219 47.608 27.597 1.00 . A A . 134 VAL HG13 1 1
6 14380 1 1 134 VAL HG21 H 38.781 44.677 26.804 1.00 . A A . 134 VAL HG21 1 1
6 14381 1 1 134 VAL HG22 H 37.985 46.181 27.229 1.00 . A A . 134 VAL HG22 1 1
6 14382 1 1 134 VAL HG23 H 38.073 44.915 28.418 1.00 . A A . 134 VAL HG23 1 1
6 14383 1 1 134 VAL N N 41.262 44.235 26.932 1.00 . A A . 134 VAL N 1 1
6 14384 1 1 134 VAL O O 40.896 43.784 30.381 1.00 . A A . 134 VAL O 1 1
6 14385 1 1 135 GLY C C 40.106 40.840 29.966 1.00 . A A . 135 GLY C 1 1
6 14386 1 1 135 GLY CA C 39.049 41.878 29.618 1.00 . A A . 135 GLY CA 1 1
6 14387 1 1 135 GLY H H 39.251 43.014 27.816 1.00 . A A . 135 GLY H 1 1
6 14388 1 1 135 GLY HA2 H 38.664 42.320 30.538 1.00 . A A . 135 GLY HA2 1 1
6 14389 1 1 135 GLY HA3 H 38.234 41.379 29.097 1.00 . A A . 135 GLY HA3 1 1
6 14390 1 1 135 GLY N N 39.600 42.916 28.762 1.00 . A A . 135 GLY N 1 1
6 14391 1 1 135 GLY O O 40.246 40.450 31.121 1.00 . A A . 135 GLY O 1 1
6 14392 1 1 136 LYS C C 43.033 39.962 30.009 1.00 . A A . 136 LYS C 1 1
6 14393 1 1 136 LYS CA C 41.902 39.396 29.167 1.00 . A A . 136 LYS CA 1 1
6 14394 1 1 136 LYS CB C 42.448 38.918 27.820 1.00 . A A . 136 LYS CB 1 1
6 14395 1 1 136 LYS CD C 43.541 36.933 26.745 1.00 . A A . 136 LYS CD 1 1
6 14396 1 1 136 LYS CE C 44.223 37.765 25.661 1.00 . A A . 136 LYS CE 1 1
6 14397 1 1 136 LYS CG C 43.416 37.755 28.033 1.00 . A A . 136 LYS CG 1 1
6 14398 1 1 136 LYS H H 40.703 40.750 28.029 1.00 . A A . 136 LYS H 1 1
6 14399 1 1 136 LYS HA H 41.481 38.545 29.705 1.00 . A A . 136 LYS HA 1 1
6 14400 1 1 136 LYS HB2 H 41.611 38.550 27.225 1.00 . A A . 136 LYS HB2 1 1
6 14401 1 1 136 LYS HB3 H 42.984 39.719 27.311 1.00 . A A . 136 LYS HB3 1 1
6 14402 1 1 136 LYS HD2 H 44.143 36.045 26.946 1.00 . A A . 136 LYS HD2 1 1
6 14403 1 1 136 LYS HD3 H 42.558 36.608 26.402 1.00 . A A . 136 LYS HD3 1 1
6 14404 1 1 136 LYS HE2 H 44.340 37.160 24.757 1.00 . A A . 136 LYS HE2 1 1
6 14405 1 1 136 LYS HE3 H 43.600 38.630 25.414 1.00 . A A . 136 LYS HE3 1 1
6 14406 1 1 136 LYS HG2 H 44.379 38.110 28.395 1.00 . A A . 136 LYS HG2 1 1
6 14407 1 1 136 LYS HG3 H 43.007 37.088 28.794 1.00 . A A . 136 LYS HG3 1 1
6 14408 1 1 136 LYS HZ1 H 46.176 37.438 26.328 1.00 . A A . 136 LYS HZ1 1 1
6 14409 1 1 136 LYS HZ2 H 45.535 38.792 26.973 1.00 . A A . 136 LYS HZ2 1 1
6 14410 1 1 136 LYS HZ3 H 46.021 38.748 25.400 1.00 . A A . 136 LYS HZ3 1 1
6 14411 1 1 136 LYS N N 40.855 40.392 28.964 1.00 . A A . 136 LYS N 1 1
6 14412 1 1 136 LYS NZ N 45.556 38.221 26.136 1.00 . A A . 136 LYS NZ 1 1
6 14413 1 1 136 LYS O O 43.468 39.329 30.963 1.00 . A A . 136 LYS O 1 1
6 14414 1 1 137 GLU C C 44.216 41.887 31.880 1.00 . A A . 137 GLU C 1 1
6 14415 1 1 137 GLU CA C 44.597 41.769 30.411 1.00 . A A . 137 GLU CA 1 1
6 14416 1 1 137 GLU CB C 44.911 43.160 29.854 1.00 . A A . 137 GLU CB 1 1
6 14417 1 1 137 GLU CD C 47.099 42.690 28.749 1.00 . A A . 137 GLU CD 1 1
6 14418 1 1 137 GLU CG C 45.644 43.026 28.514 1.00 . A A . 137 GLU CG 1 1
6 14419 1 1 137 GLU H H 43.140 41.638 28.853 1.00 . A A . 137 GLU H 1 1
6 14420 1 1 137 GLU HA H 45.486 41.136 30.365 1.00 . A A . 137 GLU HA 1 1
6 14421 1 1 137 GLU HB2 H 44.003 43.752 29.770 1.00 . A A . 137 GLU HB2 1 1
6 14422 1 1 137 GLU HB3 H 45.562 43.688 30.554 1.00 . A A . 137 GLU HB3 1 1
6 14423 1 1 137 GLU HG2 H 45.224 42.232 27.894 1.00 . A A . 137 GLU HG2 1 1
6 14424 1 1 137 GLU HG3 H 45.580 43.973 27.973 1.00 . A A . 137 GLU HG3 1 1
6 14425 1 1 137 GLU N N 43.511 41.151 29.659 1.00 . A A . 137 GLU N 1 1
6 14426 1 1 137 GLU O O 44.981 41.506 32.769 1.00 . A A . 137 GLU O 1 1
6 14427 1 1 137 GLU OE1 O 47.436 41.501 28.774 1.00 . A A . 137 GLU OE1 1 1
6 14428 1 1 137 GLU OE2 O 47.898 43.619 28.922 1.00 . A A . 137 GLU OE2 1 1
6 14429 1 1 138 LYS C C 42.369 41.152 34.120 1.00 . A A . 138 LYS C 1 1
6 14430 1 1 138 LYS CA C 42.525 42.527 33.499 1.00 . A A . 138 LYS CA 1 1
6 14431 1 1 138 LYS CB C 41.183 43.261 33.507 1.00 . A A . 138 LYS CB 1 1
6 14432 1 1 138 LYS CD C 39.422 44.181 35.041 1.00 . A A . 138 LYS CD 1 1
6 14433 1 1 138 LYS CE C 38.619 42.958 35.493 1.00 . A A . 138 LYS CE 1 1
6 14434 1 1 138 LYS CG C 40.903 43.814 34.906 1.00 . A A . 138 LYS CG 1 1
6 14435 1 1 138 LYS H H 42.431 42.723 31.365 1.00 . A A . 138 LYS H 1 1
6 14436 1 1 138 LYS HA H 43.254 43.085 34.088 1.00 . A A . 138 LYS HA 1 1
6 14437 1 1 138 LYS HB2 H 41.232 44.117 32.833 1.00 . A A . 138 LYS HB2 1 1
6 14438 1 1 138 LYS HB3 H 40.378 42.604 33.173 1.00 . A A . 138 LYS HB3 1 1
6 14439 1 1 138 LYS HD2 H 39.329 44.959 35.800 1.00 . A A . 138 LYS HD2 1 1
6 14440 1 1 138 LYS HD3 H 39.036 44.573 34.098 1.00 . A A . 138 LYS HD3 1 1
6 14441 1 1 138 LYS HE2 H 38.721 42.164 34.748 1.00 . A A . 138 LYS HE2 1 1
6 14442 1 1 138 LYS HE3 H 39.015 42.603 36.447 1.00 . A A . 138 LYS HE3 1 1
6 14443 1 1 138 LYS HG2 H 41.174 43.093 35.677 1.00 . A A . 138 LYS HG2 1 1
6 14444 1 1 138 LYS HG3 H 41.509 44.710 35.050 1.00 . A A . 138 LYS HG3 1 1
6 14445 1 1 138 LYS HZ1 H 36.614 42.508 35.854 1.00 . A A . 138 LYS HZ1 1 1
6 14446 1 1 138 LYS HZ2 H 36.827 43.653 34.737 1.00 . A A . 138 LYS HZ2 1 1
6 14447 1 1 138 LYS HZ3 H 37.037 44.090 36.286 1.00 . A A . 138 LYS HZ3 1 1
6 14448 1 1 138 LYS N N 43.010 42.392 32.134 1.00 . A A . 138 LYS N 1 1
6 14449 1 1 138 LYS NZ N 37.186 43.322 35.635 1.00 . A A . 138 LYS NZ 1 1
6 14450 1 1 138 LYS O O 42.920 40.877 35.175 1.00 . A A . 138 LYS O 1 1
6 14451 1 1 139 ALA C C 42.721 38.275 34.315 1.00 . A A . 139 ALA C 1 1
6 14452 1 1 139 ALA CA C 41.402 38.928 33.913 1.00 . A A . 139 ALA CA 1 1
6 14453 1 1 139 ALA CB C 40.756 38.107 32.817 1.00 . A A . 139 ALA CB 1 1
6 14454 1 1 139 ALA H H 41.230 40.562 32.559 1.00 . A A . 139 ALA H 1 1
6 14455 1 1 139 ALA HA H 40.686 38.925 34.726 1.00 . A A . 139 ALA HA 1 1
6 14456 1 1 139 ALA HB1 H 40.652 37.074 33.153 1.00 . A A . 139 ALA HB1 1 1
6 14457 1 1 139 ALA HB2 H 41.361 38.116 31.914 1.00 . A A . 139 ALA HB2 1 1
6 14458 1 1 139 ALA HB3 H 39.758 38.489 32.603 1.00 . A A . 139 ALA HB3 1 1
6 14459 1 1 139 ALA N N 41.626 40.285 33.446 1.00 . A A . 139 ALA N 1 1
6 14460 1 1 139 ALA O O 42.840 37.677 35.385 1.00 . A A . 139 ALA O 1 1
6 14461 1 1 140 HIS C C 45.522 38.401 35.083 1.00 . A A . 140 HIS C 1 1
6 14462 1 1 140 HIS CA C 45.036 37.863 33.744 1.00 . A A . 140 HIS CA 1 1
6 14463 1 1 140 HIS CB C 46.026 38.247 32.639 1.00 . A A . 140 HIS CB 1 1
6 14464 1 1 140 HIS CD2 C 48.237 36.930 33.145 1.00 . A A . 140 HIS CD2 1 1
6 14465 1 1 140 HIS CE1 C 49.395 38.569 33.991 1.00 . A A . 140 HIS CE1 1 1
6 14466 1 1 140 HIS CG C 47.445 38.050 33.118 1.00 . A A . 140 HIS CG 1 1
6 14467 1 1 140 HIS H H 43.579 38.911 32.596 1.00 . A A . 140 HIS H 1 1
6 14468 1 1 140 HIS HA H 44.989 36.778 33.827 1.00 . A A . 140 HIS HA 1 1
6 14469 1 1 140 HIS HB2 H 45.846 37.630 31.759 1.00 . A A . 140 HIS HB2 1 1
6 14470 1 1 140 HIS HB3 H 45.904 39.288 32.355 1.00 . A A . 140 HIS HB3 1 1
6 14471 1 1 140 HIS HD2 H 47.935 35.945 32.816 1.00 . A A . 140 HIS HD2 1 1
6 14472 1 1 140 HIS HE1 H 50.194 39.133 34.458 1.00 . A A . 140 HIS HE1 1 1
6 14473 1 1 140 HIS HE2 H 50.248 36.651 33.894 1.00 . A A . 140 HIS HE2 1 1
6 14474 1 1 140 HIS N N 43.725 38.412 33.460 1.00 . A A . 140 HIS N 1 1
6 14475 1 1 140 HIS ND1 N 48.196 39.081 33.659 1.00 . A A . 140 HIS ND1 1 1
6 14476 1 1 140 HIS NE2 N 49.467 37.266 33.695 1.00 . A A . 140 HIS NE2 1 1
6 14477 1 1 140 HIS O O 46.150 37.691 35.868 1.00 . A A . 140 HIS O 1 1
6 14478 1 1 141 GLY C C 44.992 39.588 37.776 1.00 . A A . 141 GLY C 1 1
6 14479 1 1 141 GLY CA C 45.592 40.309 36.585 1.00 . A A . 141 GLY CA 1 1
6 14480 1 1 141 GLY H H 44.685 40.195 34.660 1.00 . A A . 141 GLY H 1 1
6 14481 1 1 141 GLY HA2 H 46.676 40.333 36.682 1.00 . A A . 141 GLY HA2 1 1
6 14482 1 1 141 GLY HA3 H 45.207 41.326 36.588 1.00 . A A . 141 GLY HA3 1 1
6 14483 1 1 141 GLY N N 45.212 39.664 35.343 1.00 . A A . 141 GLY N 1 1
6 14484 1 1 141 GLY O O 45.651 39.363 38.782 1.00 . A A . 141 GLY O 1 1
6 14485 1 1 142 LEU C C 43.647 37.141 38.959 1.00 . A A . 142 LEU C 1 1
6 14486 1 1 142 LEU CA C 43.029 38.509 38.723 1.00 . A A . 142 LEU CA 1 1
6 14487 1 1 142 LEU CB C 41.541 38.383 38.397 1.00 . A A . 142 LEU CB 1 1
6 14488 1 1 142 LEU CD1 C 39.629 39.396 37.170 1.00 . A A . 142 LEU CD1 1 1
6 14489 1 1 142 LEU CD2 C 41.578 40.821 37.753 1.00 . A A . 142 LEU CD2 1 1
6 14490 1 1 142 LEU CG C 41.138 39.413 37.345 1.00 . A A . 142 LEU CG 1 1
6 14491 1 1 142 LEU H H 43.275 39.379 36.772 1.00 . A A . 142 LEU H 1 1
6 14492 1 1 142 LEU HA H 43.116 39.084 39.633 1.00 . A A . 142 LEU HA 1 1
6 14493 1 1 142 LEU HB2 H 41.318 37.387 38.011 1.00 . A A . 142 LEU HB2 1 1
6 14494 1 1 142 LEU HB3 H 40.973 38.553 39.305 1.00 . A A . 142 LEU HB3 1 1
6 14495 1 1 142 LEU HD11 H 39.328 40.122 36.415 1.00 . A A . 142 LEU HD11 1 1
6 14496 1 1 142 LEU HD12 H 39.138 39.619 38.112 1.00 . A A . 142 LEU HD12 1 1
6 14497 1 1 142 LEU HD13 H 39.317 38.407 36.834 1.00 . A A . 142 LEU HD13 1 1
6 14498 1 1 142 LEU HD21 H 41.544 40.907 38.836 1.00 . A A . 142 LEU HD21 1 1
6 14499 1 1 142 LEU HD22 H 40.887 41.546 37.331 1.00 . A A . 142 LEU HD22 1 1
6 14500 1 1 142 LEU HD23 H 42.550 41.173 37.437 1.00 . A A . 142 LEU HD23 1 1
6 14501 1 1 142 LEU HG H 41.576 39.216 36.413 1.00 . A A . 142 LEU HG 1 1
6 14502 1 1 142 LEU N N 43.739 39.197 37.654 1.00 . A A . 142 LEU N 1 1
6 14503 1 1 142 LEU O O 43.696 36.650 40.086 1.00 . A A . 142 LEU O 1 1
6 14504 1 1 143 PHE C C 46.154 35.473 38.711 1.00 . A A . 143 PHE C 1 1
6 14505 1 1 143 PHE CA C 44.819 35.247 38.018 1.00 . A A . 143 PHE CA 1 1
6 14506 1 1 143 PHE CB C 45.031 34.625 36.633 1.00 . A A . 143 PHE CB 1 1
6 14507 1 1 143 PHE CD1 C 45.051 32.335 37.718 1.00 . A A . 143 PHE CD1 1 1
6 14508 1 1 143 PHE CD2 C 43.959 32.607 35.566 1.00 . A A . 143 PHE CD2 1 1
6 14509 1 1 143 PHE CE1 C 44.715 30.978 37.720 1.00 . A A . 143 PHE CE1 1 1
6 14510 1 1 143 PHE CE2 C 43.630 31.244 35.567 1.00 . A A . 143 PHE CE2 1 1
6 14511 1 1 143 PHE CG C 44.675 33.156 36.641 1.00 . A A . 143 PHE CG 1 1
6 14512 1 1 143 PHE CZ C 44.003 30.431 36.645 1.00 . A A . 143 PHE CZ 1 1
6 14513 1 1 143 PHE H H 44.051 36.961 36.977 1.00 . A A . 143 PHE H 1 1
6 14514 1 1 143 PHE HA H 44.202 34.597 38.638 1.00 . A A . 143 PHE HA 1 1
6 14515 1 1 143 PHE HB2 H 44.396 35.130 35.902 1.00 . A A . 143 PHE HB2 1 1
6 14516 1 1 143 PHE HB3 H 46.067 34.746 36.309 1.00 . A A . 143 PHE HB3 1 1
6 14517 1 1 143 PHE HD1 H 45.601 32.708 38.559 1.00 . A A . 143 PHE HD1 1 1
6 14518 1 1 143 PHE HD2 H 43.668 33.226 34.728 1.00 . A A . 143 PHE HD2 1 1
6 14519 1 1 143 PHE HE1 H 44.995 30.350 38.554 1.00 . A A . 143 PHE HE1 1 1
6 14520 1 1 143 PHE HE2 H 43.102 30.813 34.727 1.00 . A A . 143 PHE HE2 1 1
6 14521 1 1 143 PHE HZ H 43.730 29.385 36.646 1.00 . A A . 143 PHE HZ 1 1
6 14522 1 1 143 PHE N N 44.152 36.531 37.892 1.00 . A A . 143 PHE N 1 1
6 14523 1 1 143 PHE O O 46.762 34.560 39.270 1.00 . A A . 143 PHE O 1 1
6 14524 1 1 144 LYS C C 47.746 37.179 40.787 1.00 . A A . 144 LYS C 1 1
6 14525 1 1 144 LYS CA C 47.855 37.139 39.273 1.00 . A A . 144 LYS CA 1 1
6 14526 1 1 144 LYS CB C 48.230 38.532 38.740 1.00 . A A . 144 LYS CB 1 1
6 14527 1 1 144 LYS CD C 50.449 38.932 39.823 1.00 . A A . 144 LYS CD 1 1
6 14528 1 1 144 LYS CE C 51.918 38.541 39.703 1.00 . A A . 144 LYS CE 1 1
6 14529 1 1 144 LYS CG C 49.729 38.644 38.502 1.00 . A A . 144 LYS CG 1 1
6 14530 1 1 144 LYS H H 46.097 37.400 38.109 1.00 . A A . 144 LYS H 1 1
6 14531 1 1 144 LYS HA H 48.631 36.418 39.015 1.00 . A A . 144 LYS HA 1 1
6 14532 1 1 144 LYS HB2 H 47.781 38.672 37.756 1.00 . A A . 144 LYS HB2 1 1
6 14533 1 1 144 LYS HB3 H 47.927 39.336 39.411 1.00 . A A . 144 LYS HB3 1 1
6 14534 1 1 144 LYS HD2 H 50.357 39.991 40.071 1.00 . A A . 144 LYS HD2 1 1
6 14535 1 1 144 LYS HD3 H 50.041 38.365 40.646 1.00 . A A . 144 LYS HD3 1 1
6 14536 1 1 144 LYS HE2 H 52.394 38.645 40.682 1.00 . A A . 144 LYS HE2 1 1
6 14537 1 1 144 LYS HE3 H 51.990 37.498 39.390 1.00 . A A . 144 LYS HE3 1 1
6 14538 1 1 144 LYS HG2 H 50.102 37.724 38.050 1.00 . A A . 144 LYS HG2 1 1
6 14539 1 1 144 LYS HG3 H 49.918 39.466 37.810 1.00 . A A . 144 LYS HG3 1 1
6 14540 1 1 144 LYS HZ1 H 52.496 40.413 38.936 1.00 . A A . 144 LYS HZ1 1 1
6 14541 1 1 144 LYS HZ2 H 52.237 39.275 37.780 1.00 . A A . 144 LYS HZ2 1 1
6 14542 1 1 144 LYS HZ3 H 53.595 39.264 38.644 1.00 . A A . 144 LYS HZ3 1 1
6 14543 1 1 144 LYS N N 46.606 36.722 38.666 1.00 . A A . 144 LYS N 1 1
6 14544 1 1 144 LYS NZ N 52.592 39.421 38.716 1.00 . A A . 144 LYS NZ 1 1
6 14545 1 1 144 LYS O O 48.611 36.667 41.495 1.00 . A A . 144 LYS O 1 1
6 14546 1 1 145 LEU C C 46.076 36.589 43.319 1.00 . A A . 145 LEU C 1 1
6 14547 1 1 145 LEU CA C 46.498 37.911 42.723 1.00 . A A . 145 LEU CA 1 1
6 14548 1 1 145 LEU CB C 45.510 38.995 43.065 1.00 . A A . 145 LEU CB 1 1
6 14549 1 1 145 LEU CD1 C 43.094 38.860 42.648 1.00 . A A . 145 LEU CD1 1 1
6 14550 1 1 145 LEU CD2 C 44.514 40.481 41.359 1.00 . A A . 145 LEU CD2 1 1
6 14551 1 1 145 LEU CG C 44.429 39.105 42.003 1.00 . A A . 145 LEU CG 1 1
6 14552 1 1 145 LEU H H 46.078 38.277 40.636 1.00 . A A . 145 LEU H 1 1
6 14553 1 1 145 LEU HA H 47.447 38.178 43.195 1.00 . A A . 145 LEU HA 1 1
6 14554 1 1 145 LEU HB2 H 45.108 38.822 44.049 1.00 . A A . 145 LEU HB2 1 1
6 14555 1 1 145 LEU HB3 H 46.076 39.924 43.132 1.00 . A A . 145 LEU HB3 1 1
6 14556 1 1 145 LEU HD11 H 42.317 39.073 41.921 1.00 . A A . 145 LEU HD11 1 1
6 14557 1 1 145 LEU HD12 H 42.996 39.427 43.556 1.00 . A A . 145 LEU HD12 1 1
6 14558 1 1 145 LEU HD13 H 42.978 37.803 42.836 1.00 . A A . 145 LEU HD13 1 1
6 14559 1 1 145 LEU HD21 H 44.762 41.266 42.071 1.00 . A A . 145 LEU HD21 1 1
6 14560 1 1 145 LEU HD22 H 43.651 40.733 40.748 1.00 . A A . 145 LEU HD22 1 1
6 14561 1 1 145 LEU HD23 H 45.398 40.518 40.737 1.00 . A A . 145 LEU HD23 1 1
6 14562 1 1 145 LEU HG H 44.491 38.405 41.210 1.00 . A A . 145 LEU HG 1 1
6 14563 1 1 145 LEU N N 46.692 37.801 41.285 1.00 . A A . 145 LEU N 1 1
6 14564 1 1 145 LEU O O 46.596 36.181 44.352 1.00 . A A . 145 LEU O 1 1
6 14565 1 1 146 ILE C C 45.937 33.764 43.386 1.00 . A A . 146 ILE C 1 1
6 14566 1 1 146 ILE CA C 44.707 34.612 43.174 1.00 . A A . 146 ILE CA 1 1
6 14567 1 1 146 ILE CB C 43.755 33.934 42.188 1.00 . A A . 146 ILE CB 1 1
6 14568 1 1 146 ILE CD1 C 41.494 34.189 41.114 1.00 . A A . 146 ILE CD1 1 1
6 14569 1 1 146 ILE CG1 C 42.363 34.558 42.320 1.00 . A A . 146 ILE CG1 1 1
6 14570 1 1 146 ILE CG2 C 43.674 32.429 42.488 1.00 . A A . 146 ILE CG2 1 1
6 14571 1 1 146 ILE H H 44.731 36.277 41.815 1.00 . A A . 146 ILE H 1 1
6 14572 1 1 146 ILE HA H 44.215 34.716 44.138 1.00 . A A . 146 ILE HA 1 1
6 14573 1 1 146 ILE HB H 44.125 34.071 41.169 1.00 . A A . 146 ILE HB 1 1
6 14574 1 1 146 ILE HD11 H 41.511 34.997 40.385 1.00 . A A . 146 ILE HD11 1 1
6 14575 1 1 146 ILE HD12 H 40.476 33.993 41.443 1.00 . A A . 146 ILE HD12 1 1
6 14576 1 1 146 ILE HD13 H 41.846 33.291 40.609 1.00 . A A . 146 ILE HD13 1 1
6 14577 1 1 146 ILE HG12 H 41.902 34.179 43.223 1.00 . A A . 146 ILE HG12 1 1
6 14578 1 1 146 ILE HG13 H 42.420 35.643 42.387 1.00 . A A . 146 ILE HG13 1 1
6 14579 1 1 146 ILE HG21 H 44.579 31.932 42.140 1.00 . A A . 146 ILE HG21 1 1
6 14580 1 1 146 ILE HG22 H 42.854 31.962 41.952 1.00 . A A . 146 ILE HG22 1 1
6 14581 1 1 146 ILE HG23 H 43.543 32.251 43.549 1.00 . A A . 146 ILE HG23 1 1
6 14582 1 1 146 ILE N N 45.142 35.903 42.666 1.00 . A A . 146 ILE N 1 1
6 14583 1 1 146 ILE O O 46.151 33.259 44.475 1.00 . A A . 146 ILE O 1 1
6 14584 1 1 147 GLU C C 48.710 33.356 43.788 1.00 . A A . 147 GLU C 1 1
6 14585 1 1 147 GLU CA C 48.028 32.946 42.494 1.00 . A A . 147 GLU CA 1 1
6 14586 1 1 147 GLU CB C 48.944 33.247 41.307 1.00 . A A . 147 GLU CB 1 1
6 14587 1 1 147 GLU CD C 51.153 32.685 40.298 1.00 . A A . 147 GLU CD 1 1
6 14588 1 1 147 GLU CG C 50.081 32.230 41.265 1.00 . A A . 147 GLU CG 1 1
6 14589 1 1 147 GLU H H 46.575 34.144 41.488 1.00 . A A . 147 GLU H 1 1
6 14590 1 1 147 GLU HA H 47.816 31.878 42.526 1.00 . A A . 147 GLU HA 1 1
6 14591 1 1 147 GLU HB2 H 48.383 33.136 40.384 1.00 . A A . 147 GLU HB2 1 1
6 14592 1 1 147 GLU HB3 H 49.348 34.255 41.373 1.00 . A A . 147 GLU HB3 1 1
6 14593 1 1 147 GLU HG2 H 50.529 32.153 42.252 1.00 . A A . 147 GLU HG2 1 1
6 14594 1 1 147 GLU HG3 H 49.701 31.254 40.965 1.00 . A A . 147 GLU HG3 1 1
6 14595 1 1 147 GLU N N 46.787 33.685 42.365 1.00 . A A . 147 GLU N 1 1
6 14596 1 1 147 GLU O O 49.073 32.516 44.597 1.00 . A A . 147 GLU O 1 1
6 14597 1 1 147 GLU OE1 O 52.315 32.791 40.709 1.00 . A A . 147 GLU OE1 1 1
6 14598 1 1 147 GLU OE2 O 50.831 32.943 39.134 1.00 . A A . 147 GLU OE2 1 1
6 14599 1 1 148 SER C C 48.771 34.610 46.447 1.00 . A A . 148 SER C 1 1
6 14600 1 1 148 SER CA C 49.419 35.210 45.206 1.00 . A A . 148 SER CA 1 1
6 14601 1 1 148 SER CB C 49.264 36.733 45.230 1.00 . A A . 148 SER CB 1 1
6 14602 1 1 148 SER H H 48.435 35.304 43.313 1.00 . A A . 148 SER H 1 1
6 14603 1 1 148 SER HA H 50.476 35.004 45.230 1.00 . A A . 148 SER HA 1 1
6 14604 1 1 148 SER HB2 H 49.291 37.116 44.209 1.00 . A A . 148 SER HB2 1 1
6 14605 1 1 148 SER HB3 H 48.333 37.035 45.708 1.00 . A A . 148 SER HB3 1 1
6 14606 1 1 148 SER HG H 50.523 38.201 45.596 1.00 . A A . 148 SER HG 1 1
6 14607 1 1 148 SER N N 48.826 34.665 43.994 1.00 . A A . 148 SER N 1 1
6 14608 1 1 148 SER O O 49.447 34.198 47.390 1.00 . A A . 148 SER O 1 1
6 14609 1 1 148 SER OG O 50.346 37.303 45.945 1.00 . A A . 148 SER OG 1 1
6 14610 1 1 149 TYR C C 47.091 32.595 47.921 1.00 . A A . 149 TYR C 1 1
6 14611 1 1 149 TYR CA C 46.725 34.036 47.597 1.00 . A A . 149 TYR CA 1 1
6 14612 1 1 149 TYR CB C 45.226 34.130 47.379 1.00 . A A . 149 TYR CB 1 1
6 14613 1 1 149 TYR CD1 C 44.577 35.236 49.548 1.00 . A A . 149 TYR CD1 1 1
6 14614 1 1 149 TYR CD2 C 43.808 32.970 49.121 1.00 . A A . 149 TYR CD2 1 1
6 14615 1 1 149 TYR CE1 C 43.923 35.223 50.788 1.00 . A A . 149 TYR CE1 1 1
6 14616 1 1 149 TYR CE2 C 43.150 32.961 50.359 1.00 . A A . 149 TYR CE2 1 1
6 14617 1 1 149 TYR CG C 44.520 34.108 48.715 1.00 . A A . 149 TYR CG 1 1
6 14618 1 1 149 TYR CZ C 43.210 34.085 51.197 1.00 . A A . 149 TYR CZ 1 1
6 14619 1 1 149 TYR H H 46.937 34.854 45.627 1.00 . A A . 149 TYR H 1 1
6 14620 1 1 149 TYR HA H 46.995 34.641 48.463 1.00 . A A . 149 TYR HA 1 1
6 14621 1 1 149 TYR HB2 H 45.048 35.090 46.929 1.00 . A A . 149 TYR HB2 1 1
6 14622 1 1 149 TYR HB3 H 44.860 33.339 46.724 1.00 . A A . 149 TYR HB3 1 1
6 14623 1 1 149 TYR HD1 H 45.126 36.114 49.236 1.00 . A A . 149 TYR HD1 1 1
6 14624 1 1 149 TYR HD2 H 43.781 32.090 48.492 1.00 . A A . 149 TYR HD2 1 1
6 14625 1 1 149 TYR HE1 H 43.971 36.084 51.439 1.00 . A A . 149 TYR HE1 1 1
6 14626 1 1 149 TYR HE2 H 42.595 32.090 50.668 1.00 . A A . 149 TYR HE2 1 1
6 14627 1 1 149 TYR HH H 42.197 33.198 52.616 1.00 . A A . 149 TYR HH 1 1
6 14628 1 1 149 TYR N N 47.447 34.567 46.456 1.00 . A A . 149 TYR N 1 1
6 14629 1 1 149 TYR O O 47.237 32.289 49.071 1.00 . A A . 149 TYR O 1 1
6 14630 1 1 149 TYR OH O 42.573 34.072 52.410 1.00 . A A . 149 TYR OH 1 1
6 14631 1 1 150 LEU C C 48.923 30.153 47.785 1.00 . A A . 150 LEU C 1 1
6 14632 1 1 150 LEU CA C 47.524 30.309 47.245 1.00 . A A . 150 LEU CA 1 1
6 14633 1 1 150 LEU CB C 47.350 29.382 46.041 1.00 . A A . 150 LEU CB 1 1
6 14634 1 1 150 LEU CD1 C 44.866 29.434 46.541 1.00 . A A . 150 LEU CD1 1 1
6 14635 1 1 150 LEU CD2 C 45.812 30.702 44.594 1.00 . A A . 150 LEU CD2 1 1
6 14636 1 1 150 LEU CG C 45.944 29.453 45.439 1.00 . A A . 150 LEU CG 1 1
6 14637 1 1 150 LEU H H 47.072 32.014 45.979 1.00 . A A . 150 LEU H 1 1
6 14638 1 1 150 LEU HA H 46.911 29.969 48.051 1.00 . A A . 150 LEU HA 1 1
6 14639 1 1 150 LEU HB2 H 48.079 29.655 45.291 1.00 . A A . 150 LEU HB2 1 1
6 14640 1 1 150 LEU HB3 H 47.558 28.369 46.369 1.00 . A A . 150 LEU HB3 1 1
6 14641 1 1 150 LEU HD11 H 44.641 28.409 46.837 1.00 . A A . 150 LEU HD11 1 1
6 14642 1 1 150 LEU HD12 H 43.971 29.966 46.274 1.00 . A A . 150 LEU HD12 1 1
6 14643 1 1 150 LEU HD13 H 45.098 30.006 47.422 1.00 . A A . 150 LEU HD13 1 1
6 14644 1 1 150 LEU HD21 H 45.285 30.442 43.682 1.00 . A A . 150 LEU HD21 1 1
6 14645 1 1 150 LEU HD22 H 46.795 31.061 44.307 1.00 . A A . 150 LEU HD22 1 1
6 14646 1 1 150 LEU HD23 H 45.191 31.393 45.156 1.00 . A A . 150 LEU HD23 1 1
6 14647 1 1 150 LEU HG H 45.808 28.596 44.784 1.00 . A A . 150 LEU HG 1 1
6 14648 1 1 150 LEU N N 47.207 31.708 46.937 1.00 . A A . 150 LEU N 1 1
6 14649 1 1 150 LEU O O 49.145 29.435 48.737 1.00 . A A . 150 LEU O 1 1
6 14650 1 1 151 LYS C C 51.302 31.178 49.134 1.00 . A A . 151 LYS C 1 1
6 14651 1 1 151 LYS CA C 51.261 30.713 47.691 1.00 . A A . 151 LYS CA 1 1
6 14652 1 1 151 LYS CB C 52.252 31.503 46.830 1.00 . A A . 151 LYS CB 1 1
6 14653 1 1 151 LYS CD C 52.333 33.300 45.060 1.00 . A A . 151 LYS CD 1 1
6 14654 1 1 151 LYS CE C 53.142 34.572 45.308 1.00 . A A . 151 LYS CE 1 1
6 14655 1 1 151 LYS CG C 51.664 32.836 46.361 1.00 . A A . 151 LYS CG 1 1
6 14656 1 1 151 LYS H H 49.666 31.426 46.408 1.00 . A A . 151 LYS H 1 1
6 14657 1 1 151 LYS HA H 51.559 29.664 47.700 1.00 . A A . 151 LYS HA 1 1
6 14658 1 1 151 LYS HB2 H 53.172 31.688 47.388 1.00 . A A . 151 LYS HB2 1 1
6 14659 1 1 151 LYS HB3 H 52.517 30.876 45.982 1.00 . A A . 151 LYS HB3 1 1
6 14660 1 1 151 LYS HD2 H 52.980 32.533 44.632 1.00 . A A . 151 LYS HD2 1 1
6 14661 1 1 151 LYS HD3 H 51.578 33.512 44.305 1.00 . A A . 151 LYS HD3 1 1
6 14662 1 1 151 LYS HE2 H 53.295 35.087 44.357 1.00 . A A . 151 LYS HE2 1 1
6 14663 1 1 151 LYS HE3 H 52.592 35.245 45.973 1.00 . A A . 151 LYS HE3 1 1
6 14664 1 1 151 LYS HG2 H 50.645 32.741 46.129 1.00 . A A . 151 LYS HG2 1 1
6 14665 1 1 151 LYS HG3 H 51.798 33.573 47.153 1.00 . A A . 151 LYS HG3 1 1
6 14666 1 1 151 LYS HZ1 H 54.381 33.879 46.836 1.00 . A A . 151 LYS HZ1 1 1
6 14667 1 1 151 LYS HZ2 H 55.073 35.033 45.938 1.00 . A A . 151 LYS HZ2 1 1
6 14668 1 1 151 LYS HZ3 H 54.957 33.541 45.303 1.00 . A A . 151 LYS HZ3 1 1
6 14669 1 1 151 LYS N N 49.891 30.825 47.195 1.00 . A A . 151 LYS N 1 1
6 14670 1 1 151 LYS NZ N 54.466 34.219 45.882 1.00 . A A . 151 LYS NZ 1 1
6 14671 1 1 151 LYS O O 52.170 30.759 49.900 1.00 . A A . 151 LYS O 1 1
6 14672 1 1 152 ASP C C 49.098 31.831 51.611 1.00 . A A . 152 ASP C 1 1
6 14673 1 1 152 ASP CA C 50.256 32.504 50.884 1.00 . A A . 152 ASP CA 1 1
6 14674 1 1 152 ASP CB C 50.067 34.020 50.888 1.00 . A A . 152 ASP CB 1 1
6 14675 1 1 152 ASP CG C 50.224 34.553 52.300 1.00 . A A . 152 ASP CG 1 1
6 14676 1 1 152 ASP H H 49.735 32.423 48.811 1.00 . A A . 152 ASP H 1 1
6 14677 1 1 152 ASP HA H 51.170 32.276 51.435 1.00 . A A . 152 ASP HA 1 1
6 14678 1 1 152 ASP HB2 H 50.821 34.483 50.249 1.00 . A A . 152 ASP HB2 1 1
6 14679 1 1 152 ASP HB3 H 49.081 34.272 50.493 1.00 . A A . 152 ASP HB3 1 1
6 14680 1 1 152 ASP N N 50.347 32.024 49.511 1.00 . A A . 152 ASP N 1 1
6 14681 1 1 152 ASP O O 49.007 31.864 52.836 1.00 . A A . 152 ASP O 1 1
6 14682 1 1 152 ASP OD1 O 49.206 34.829 52.945 1.00 . A A . 152 ASP OD1 1 1
6 14683 1 1 152 ASP OD2 O 51.367 34.695 52.753 1.00 . A A . 152 ASP OD2 1 1
6 14684 1 1 153 HIS C C 46.609 29.406 50.420 1.00 . A A . 153 HIS C 1 1
6 14685 1 1 153 HIS CA C 47.048 30.510 51.379 1.00 . A A . 153 HIS CA 1 1
6 14686 1 1 153 HIS CB C 45.912 31.520 51.626 1.00 . A A . 153 HIS CB 1 1
6 14687 1 1 153 HIS CD2 C 45.265 32.289 54.040 1.00 . A A . 153 HIS CD2 1 1
6 14688 1 1 153 HIS CE1 C 44.543 30.381 54.801 1.00 . A A . 153 HIS CE1 1 1
6 14689 1 1 153 HIS CG C 45.386 31.371 53.028 1.00 . A A . 153 HIS CG 1 1
6 14690 1 1 153 HIS H H 48.355 31.204 49.870 1.00 . A A . 153 HIS H 1 1
6 14691 1 1 153 HIS HA H 47.299 30.036 52.329 1.00 . A A . 153 HIS HA 1 1
6 14692 1 1 153 HIS HB2 H 46.288 32.539 51.528 1.00 . A A . 153 HIS HB2 1 1
6 14693 1 1 153 HIS HB3 H 45.088 31.417 50.936 1.00 . A A . 153 HIS HB3 1 1
6 14694 1 1 153 HIS HD2 H 45.548 33.331 53.971 1.00 . A A . 153 HIS HD2 1 1
6 14695 1 1 153 HIS HE1 H 44.147 29.617 55.457 1.00 . A A . 153 HIS HE1 1 1
6 14696 1 1 153 HIS HE2 H 44.503 32.085 56.049 1.00 . A A . 153 HIS HE2 1 1
6 14697 1 1 153 HIS N N 48.227 31.185 50.870 1.00 . A A . 153 HIS N 1 1
6 14698 1 1 153 HIS ND1 N 44.924 30.165 53.529 1.00 . A A . 153 HIS ND1 1 1
6 14699 1 1 153 HIS NE2 N 44.730 31.657 55.154 1.00 . A A . 153 HIS NE2 1 1
6 14700 1 1 153 HIS O O 45.552 29.484 49.796 1.00 . A A . 153 HIS O 1 1
6 14701 1 1 154 PRO C C 46.073 26.306 49.907 1.00 . A A . 154 PRO C 1 1
6 14702 1 1 154 PRO CA C 47.119 27.257 49.339 1.00 . A A . 154 PRO CA 1 1
6 14703 1 1 154 PRO CB C 48.464 26.549 49.136 1.00 . A A . 154 PRO CB 1 1
6 14704 1 1 154 PRO CD C 48.676 28.166 50.983 1.00 . A A . 154 PRO CD 1 1
6 14705 1 1 154 PRO CG C 49.423 27.107 50.172 1.00 . A A . 154 PRO CG 1 1
6 14706 1 1 154 PRO HA H 46.753 27.646 48.392 1.00 . A A . 154 PRO HA 1 1
6 14707 1 1 154 PRO HB2 H 48.381 25.472 49.247 1.00 . A A . 154 PRO HB2 1 1
6 14708 1 1 154 PRO HB3 H 48.845 26.785 48.143 1.00 . A A . 154 PRO HB3 1 1
6 14709 1 1 154 PRO HD2 H 48.458 27.781 51.977 1.00 . A A . 154 PRO HD2 1 1
6 14710 1 1 154 PRO HD3 H 49.303 29.047 51.081 1.00 . A A . 154 PRO HD3 1 1
6 14711 1 1 154 PRO HG2 H 49.733 26.304 50.840 1.00 . A A . 154 PRO HG2 1 1
6 14712 1 1 154 PRO HG3 H 50.316 27.517 49.699 1.00 . A A . 154 PRO HG3 1 1
6 14713 1 1 154 PRO N N 47.413 28.367 50.270 1.00 . A A . 154 PRO N 1 1
6 14714 1 1 154 PRO O O 45.584 25.405 49.229 1.00 . A A . 154 PRO O 1 1
6 14715 1 1 155 ASP C C 43.363 26.267 51.723 1.00 . A A . 155 ASP C 1 1
6 14716 1 1 155 ASP CA C 44.771 25.703 51.872 1.00 . A A . 155 ASP CA 1 1
6 14717 1 1 155 ASP CB C 45.146 25.625 53.349 1.00 . A A . 155 ASP CB 1 1
6 14718 1 1 155 ASP CG C 44.339 24.541 54.032 1.00 . A A . 155 ASP CG 1 1
6 14719 1 1 155 ASP H H 46.203 27.261 51.673 1.00 . A A . 155 ASP H 1 1
6 14720 1 1 155 ASP HA H 44.780 24.693 51.459 1.00 . A A . 155 ASP HA 1 1
6 14721 1 1 155 ASP HB2 H 46.208 25.386 53.440 1.00 . A A . 155 ASP HB2 1 1
6 14722 1 1 155 ASP HB3 H 44.970 26.588 53.832 1.00 . A A . 155 ASP HB3 1 1
6 14723 1 1 155 ASP N N 45.744 26.518 51.171 1.00 . A A . 155 ASP N 1 1
6 14724 1 1 155 ASP O O 42.438 25.815 52.371 1.00 . A A . 155 ASP O 1 1
6 14725 1 1 155 ASP OD1 O 43.229 24.827 54.491 1.00 . A A . 155 ASP OD1 1 1
6 14726 1 1 155 ASP OD2 O 44.854 23.428 54.160 1.00 . A A . 155 ASP OD2 1 1
6 14727 1 1 156 ALA C C 40.947 26.950 50.001 1.00 . A A . 156 ALA C 1 1
6 14728 1 1 156 ALA CA C 41.852 27.877 50.775 1.00 . A A . 156 ALA CA 1 1
6 14729 1 1 156 ALA CB C 41.947 29.226 50.077 1.00 . A A . 156 ALA CB 1 1
6 14730 1 1 156 ALA H H 43.939 27.689 50.382 1.00 . A A . 156 ALA H 1 1
6 14731 1 1 156 ALA HA H 41.442 28.046 51.770 1.00 . A A . 156 ALA HA 1 1
6 14732 1 1 156 ALA HB1 H 41.024 29.772 50.244 1.00 . A A . 156 ALA HB1 1 1
6 14733 1 1 156 ALA HB2 H 42.164 29.099 49.016 1.00 . A A . 156 ALA HB2 1 1
6 14734 1 1 156 ALA HB3 H 42.757 29.801 50.525 1.00 . A A . 156 ALA HB3 1 1
6 14735 1 1 156 ALA N N 43.169 27.297 50.906 1.00 . A A . 156 ALA N 1 1
6 14736 1 1 156 ALA O O 41.306 26.472 48.922 1.00 . A A . 156 ALA O 1 1
6 14737 1 1 157 TYR C C 39.260 24.460 49.700 1.00 . A A . 157 TYR C 1 1
6 14738 1 1 157 TYR CA C 38.786 25.901 49.825 1.00 . A A . 157 TYR CA 1 1
6 14739 1 1 157 TYR CB C 38.568 26.527 48.449 1.00 . A A . 157 TYR CB 1 1
6 14740 1 1 157 TYR CD1 C 39.703 28.688 47.781 1.00 . A A . 157 TYR CD1 1 1
6 14741 1 1 157 TYR CD2 C 37.984 28.729 49.501 1.00 . A A . 157 TYR CD2 1 1
6 14742 1 1 157 TYR CE1 C 39.879 30.073 47.929 1.00 . A A . 157 TYR CE1 1 1
6 14743 1 1 157 TYR CE2 C 38.169 30.105 49.654 1.00 . A A . 157 TYR CE2 1 1
6 14744 1 1 157 TYR CG C 38.747 28.022 48.560 1.00 . A A . 157 TYR CG 1 1
6 14745 1 1 157 TYR CZ C 39.108 30.785 48.867 1.00 . A A . 157 TYR CZ 1 1
6 14746 1 1 157 TYR H H 39.513 27.135 51.426 1.00 . A A . 157 TYR H 1 1
6 14747 1 1 157 TYR HA H 37.851 25.910 50.382 1.00 . A A . 157 TYR HA 1 1
6 14748 1 1 157 TYR HB2 H 39.239 26.112 47.705 1.00 . A A . 157 TYR HB2 1 1
6 14749 1 1 157 TYR HB3 H 37.550 26.314 48.121 1.00 . A A . 157 TYR HB3 1 1
6 14750 1 1 157 TYR HD1 H 40.309 28.135 47.077 1.00 . A A . 157 TYR HD1 1 1
6 14751 1 1 157 TYR HD2 H 37.261 28.215 50.119 1.00 . A A . 157 TYR HD2 1 1
6 14752 1 1 157 TYR HE1 H 40.613 30.594 47.339 1.00 . A A . 157 TYR HE1 1 1
6 14753 1 1 157 TYR HE2 H 37.635 30.645 50.418 1.00 . A A . 157 TYR HE2 1 1
6 14754 1 1 157 TYR HH H 38.596 32.516 49.592 1.00 . A A . 157 TYR HH 1 1
6 14755 1 1 157 TYR N N 39.751 26.727 50.530 1.00 . A A . 157 TYR N 1 1
6 14756 1 1 157 TYR O O 38.658 23.660 48.982 1.00 . A A . 157 TYR O 1 1
6 14757 1 1 157 TYR OH O 39.269 32.134 49.015 1.00 . A A . 157 TYR OH 1 1
6 14758 1 1 158 ASN C C 40.115 21.860 51.292 1.00 . A A . 158 ASN C 1 1
6 14759 1 1 158 ASN CA C 40.883 22.770 50.349 1.00 . A A . 158 ASN CA 1 1
6 14760 1 1 158 ASN CB C 42.369 22.785 50.715 1.00 . A A . 158 ASN CB 1 1
6 14761 1 1 158 ASN CG C 42.544 22.828 52.223 1.00 . A A . 158 ASN CG 1 1
6 14762 1 1 158 ASN H H 40.842 24.844 50.890 1.00 . A A . 158 ASN H 1 1
6 14763 1 1 158 ASN HA H 40.769 22.347 49.367 1.00 . A A . 158 ASN HA 1 1
6 14764 1 1 158 ASN HB2 H 42.837 21.870 50.364 1.00 . A A . 158 ASN HB2 1 1
6 14765 1 1 158 ASN HB3 H 42.871 23.640 50.264 1.00 . A A . 158 ASN HB3 1 1
6 14766 1 1 158 ASN HD21 H 42.100 23.786 53.857 1.00 . A A . 158 ASN HD21 1 1
6 14767 1 1 158 ASN HD22 H 41.179 24.254 52.483 1.00 . A A . 158 ASN HD22 1 1
6 14768 1 1 158 ASN N N 40.347 24.122 50.387 1.00 . A A . 158 ASN N 1 1
6 14769 1 1 158 ASN ND2 N 41.760 23.581 52.936 1.00 . A A . 158 ASN ND2 1 1
6 14770 1 1 158 ASN O O 40.115 20.649 51.065 1.00 . A A . 158 ASN O 1 1
6 14771 1 1 158 ASN OXT O 39.527 22.370 52.253 1.00 . A A . 158 ASN OXT 1 1
6 14772 1 1 158 ASN OD1 O 43.377 22.127 52.769 1.00 . A A . 158 ASN OD1 1 1
7 14773 1 1 1 GLY C C 33.968 30.940 14.703 1.00 . A A . 1 GLY C 1 1
7 14774 1 1 1 GLY CA C 33.523 30.219 13.444 1.00 . A A . 1 GLY CA 1 1
7 14775 1 1 1 GLY H1 H 33.765 28.354 12.590 1.00 . A A . 1 GLY H1 1 1
7 14776 1 1 1 GLY H2 H 33.855 28.329 14.219 1.00 . A A . 1 GLY H2 1 1
7 14777 1 1 1 GLY H3 H 35.118 28.904 13.311 1.00 . A A . 1 GLY H3 1 1
7 14778 1 1 1 GLY HA2 H 33.854 30.790 12.580 1.00 . A A . 1 GLY HA2 1 1
7 14779 1 1 1 GLY HA3 H 32.436 30.162 13.440 1.00 . A A . 1 GLY HA3 1 1
7 14780 1 1 1 GLY N N 34.113 28.859 13.396 1.00 . A A . 1 GLY N 1 1
7 14781 1 1 1 GLY O O 33.315 31.877 15.165 1.00 . A A . 1 GLY O 1 1
7 14782 1 1 2 VAL C C 37.121 31.346 16.357 1.00 . A A . 2 VAL C 1 1
7 14783 1 1 2 VAL CA C 35.621 31.107 16.481 1.00 . A A . 2 VAL CA 1 1
7 14784 1 1 2 VAL CB C 35.340 30.178 17.662 1.00 . A A . 2 VAL CB 1 1
7 14785 1 1 2 VAL CG1 C 36.009 28.824 17.399 1.00 . A A . 2 VAL CG1 1 1
7 14786 1 1 2 VAL CG2 C 35.876 30.744 18.987 1.00 . A A . 2 VAL CG2 1 1
7 14787 1 1 2 VAL H H 35.676 29.816 14.815 1.00 . A A . 2 VAL H 1 1
7 14788 1 1 2 VAL HA H 35.131 32.059 16.636 1.00 . A A . 2 VAL HA 1 1
7 14789 1 1 2 VAL HB H 34.266 30.017 17.749 1.00 . A A . 2 VAL HB 1 1
7 14790 1 1 2 VAL HG11 H 37.094 28.898 17.459 1.00 . A A . 2 VAL HG11 1 1
7 14791 1 1 2 VAL HG12 H 35.728 28.395 16.440 1.00 . A A . 2 VAL HG12 1 1
7 14792 1 1 2 VAL HG13 H 35.688 28.122 18.170 1.00 . A A . 2 VAL HG13 1 1
7 14793 1 1 2 VAL HG21 H 35.042 30.999 19.631 1.00 . A A . 2 VAL HG21 1 1
7 14794 1 1 2 VAL HG22 H 36.610 31.522 18.939 1.00 . A A . 2 VAL HG22 1 1
7 14795 1 1 2 VAL HG23 H 36.389 29.952 19.517 1.00 . A A . 2 VAL HG23 1 1
7 14796 1 1 2 VAL N N 35.092 30.506 15.267 1.00 . A A . 2 VAL N 1 1
7 14797 1 1 2 VAL O O 37.827 30.582 15.695 1.00 . A A . 2 VAL O 1 1
7 14798 1 1 3 TYR C C 39.700 32.158 18.279 1.00 . A A . 3 TYR C 1 1
7 14799 1 1 3 TYR CA C 39.031 32.707 17.025 1.00 . A A . 3 TYR CA 1 1
7 14800 1 1 3 TYR CB C 39.224 34.227 16.935 1.00 . A A . 3 TYR CB 1 1
7 14801 1 1 3 TYR CD1 C 39.046 35.423 14.720 1.00 . A A . 3 TYR CD1 1 1
7 14802 1 1 3 TYR CD2 C 41.045 34.126 15.197 1.00 . A A . 3 TYR CD2 1 1
7 14803 1 1 3 TYR CE1 C 39.569 35.767 13.464 1.00 . A A . 3 TYR CE1 1 1
7 14804 1 1 3 TYR CE2 C 41.568 34.469 13.941 1.00 . A A . 3 TYR CE2 1 1
7 14805 1 1 3 TYR CG C 39.784 34.604 15.586 1.00 . A A . 3 TYR CG 1 1
7 14806 1 1 3 TYR CZ C 40.831 35.291 13.071 1.00 . A A . 3 TYR CZ 1 1
7 14807 1 1 3 TYR H H 36.968 32.979 17.534 1.00 . A A . 3 TYR H 1 1
7 14808 1 1 3 TYR HA H 39.511 32.242 16.163 1.00 . A A . 3 TYR HA 1 1
7 14809 1 1 3 TYR HB2 H 38.282 34.748 17.103 1.00 . A A . 3 TYR HB2 1 1
7 14810 1 1 3 TYR HB3 H 39.933 34.571 17.690 1.00 . A A . 3 TYR HB3 1 1
7 14811 1 1 3 TYR HD1 H 38.077 35.798 15.021 1.00 . A A . 3 TYR HD1 1 1
7 14812 1 1 3 TYR HD2 H 41.626 33.506 15.866 1.00 . A A . 3 TYR HD2 1 1
7 14813 1 1 3 TYR HE1 H 39.006 36.407 12.797 1.00 . A A . 3 TYR HE1 1 1
7 14814 1 1 3 TYR HE2 H 42.539 34.111 13.637 1.00 . A A . 3 TYR HE2 1 1
7 14815 1 1 3 TYR HH H 40.732 36.149 11.300 1.00 . A A . 3 TYR HH 1 1
7 14816 1 1 3 TYR N N 37.611 32.388 17.018 1.00 . A A . 3 TYR N 1 1
7 14817 1 1 3 TYR O O 39.470 32.662 19.380 1.00 . A A . 3 TYR O 1 1
7 14818 1 1 3 TYR OH O 41.346 35.626 11.847 1.00 . A A . 3 TYR OH 1 1
7 14819 1 1 4 THR C C 42.638 31.114 19.393 1.00 . A A . 4 THR C 1 1
7 14820 1 1 4 THR CA C 41.233 30.546 19.262 1.00 . A A . 4 THR CA 1 1
7 14821 1 1 4 THR CB C 41.316 29.029 19.136 1.00 . A A . 4 THR CB 1 1
7 14822 1 1 4 THR CG2 C 41.989 28.446 20.384 1.00 . A A . 4 THR CG2 1 1
7 14823 1 1 4 THR H H 40.690 30.751 17.198 1.00 . A A . 4 THR H 1 1
7 14824 1 1 4 THR HA H 40.672 30.757 20.158 1.00 . A A . 4 THR HA 1 1
7 14825 1 1 4 THR HB H 41.903 28.763 18.256 1.00 . A A . 4 THR HB 1 1
7 14826 1 1 4 THR HG1 H 39.527 28.736 19.797 1.00 . A A . 4 THR HG1 1 1
7 14827 1 1 4 THR HG21 H 41.519 28.835 21.286 1.00 . A A . 4 THR HG21 1 1
7 14828 1 1 4 THR HG22 H 43.056 28.669 20.390 1.00 . A A . 4 THR HG22 1 1
7 14829 1 1 4 THR HG23 H 41.889 27.361 20.372 1.00 . A A . 4 THR HG23 1 1
7 14830 1 1 4 THR N N 40.533 31.136 18.123 1.00 . A A . 4 THR N 1 1
7 14831 1 1 4 THR O O 43.338 31.303 18.396 1.00 . A A . 4 THR O 1 1
7 14832 1 1 4 THR OG1 O 40.014 28.496 18.993 1.00 . A A . 4 THR OG1 1 1
7 14833 1 1 5 PHE C C 44.947 31.248 22.171 1.00 . A A . 5 PHE C 1 1
7 14834 1 1 5 PHE CA C 44.388 31.890 20.909 1.00 . A A . 5 PHE CA 1 1
7 14835 1 1 5 PHE CB C 44.330 33.417 21.060 1.00 . A A . 5 PHE CB 1 1
7 14836 1 1 5 PHE CD1 C 45.083 34.746 19.057 1.00 . A A . 5 PHE CD1 1 1
7 14837 1 1 5 PHE CD2 C 46.750 33.982 20.648 1.00 . A A . 5 PHE CD2 1 1
7 14838 1 1 5 PHE CE1 C 46.091 35.345 18.291 1.00 . A A . 5 PHE CE1 1 1
7 14839 1 1 5 PHE CE2 C 47.757 34.583 19.882 1.00 . A A . 5 PHE CE2 1 1
7 14840 1 1 5 PHE CG C 45.412 34.068 20.240 1.00 . A A . 5 PHE CG 1 1
7 14841 1 1 5 PHE CZ C 47.428 35.263 18.702 1.00 . A A . 5 PHE CZ 1 1
7 14842 1 1 5 PHE H H 42.440 31.166 21.410 1.00 . A A . 5 PHE H 1 1
7 14843 1 1 5 PHE HA H 45.055 31.640 20.080 1.00 . A A . 5 PHE HA 1 1
7 14844 1 1 5 PHE HB2 H 43.376 33.791 20.688 1.00 . A A . 5 PHE HB2 1 1
7 14845 1 1 5 PHE HB3 H 44.447 33.711 22.103 1.00 . A A . 5 PHE HB3 1 1
7 14846 1 1 5 PHE HD1 H 44.055 34.798 18.726 1.00 . A A . 5 PHE HD1 1 1
7 14847 1 1 5 PHE HD2 H 47.020 33.407 21.516 1.00 . A A . 5 PHE HD2 1 1
7 14848 1 1 5 PHE HE1 H 45.841 35.856 17.374 1.00 . A A . 5 PHE HE1 1 1
7 14849 1 1 5 PHE HE2 H 48.791 34.493 20.186 1.00 . A A . 5 PHE HE2 1 1
7 14850 1 1 5 PHE HZ H 48.206 35.709 18.096 1.00 . A A . 5 PHE HZ 1 1
7 14851 1 1 5 PHE N N 43.057 31.364 20.630 1.00 . A A . 5 PHE N 1 1
7 14852 1 1 5 PHE O O 44.308 31.278 23.220 1.00 . A A . 5 PHE O 1 1
7 14853 1 1 6 GLU C C 47.874 30.841 23.802 1.00 . A A . 6 GLU C 1 1
7 14854 1 1 6 GLU CA C 46.760 29.991 23.204 1.00 . A A . 6 GLU CA 1 1
7 14855 1 1 6 GLU CB C 47.327 28.635 22.760 1.00 . A A . 6 GLU CB 1 1
7 14856 1 1 6 GLU CD C 48.177 26.519 23.790 1.00 . A A . 6 GLU CD 1 1
7 14857 1 1 6 GLU CG C 47.090 27.575 23.841 1.00 . A A . 6 GLU CG 1 1
7 14858 1 1 6 GLU H H 46.567 30.572 21.152 1.00 . A A . 6 GLU H 1 1
7 14859 1 1 6 GLU HA H 46.013 29.817 23.980 1.00 . A A . 6 GLU HA 1 1
7 14860 1 1 6 GLU HB2 H 46.830 28.291 21.852 1.00 . A A . 6 GLU HB2 1 1
7 14861 1 1 6 GLU HB3 H 48.392 28.728 22.544 1.00 . A A . 6 GLU HB3 1 1
7 14862 1 1 6 GLU HG2 H 47.132 28.048 24.823 1.00 . A A . 6 GLU HG2 1 1
7 14863 1 1 6 GLU HG3 H 46.107 27.119 23.710 1.00 . A A . 6 GLU HG3 1 1
7 14864 1 1 6 GLU N N 46.132 30.658 22.066 1.00 . A A . 6 GLU N 1 1
7 14865 1 1 6 GLU O O 48.749 31.333 23.081 1.00 . A A . 6 GLU O 1 1
7 14866 1 1 6 GLU OE1 O 49.195 26.692 24.465 1.00 . A A . 6 GLU OE1 1 1
7 14867 1 1 6 GLU OE2 O 48.005 25.527 23.070 1.00 . A A . 6 GLU OE2 1 1
7 14868 1 1 7 ASN C C 49.367 31.035 27.033 1.00 . A A . 7 ASN C 1 1
7 14869 1 1 7 ASN CA C 48.850 31.811 25.830 1.00 . A A . 7 ASN CA 1 1
7 14870 1 1 7 ASN CB C 48.247 33.149 26.277 1.00 . A A . 7 ASN CB 1 1
7 14871 1 1 7 ASN CG C 47.223 33.649 25.272 1.00 . A A . 7 ASN CG 1 1
7 14872 1 1 7 ASN H H 47.086 30.623 25.670 1.00 . A A . 7 ASN H 1 1
7 14873 1 1 7 ASN HA H 49.704 32.010 25.178 1.00 . A A . 7 ASN HA 1 1
7 14874 1 1 7 ASN HB2 H 47.735 33.018 27.228 1.00 . A A . 7 ASN HB2 1 1
7 14875 1 1 7 ASN HB3 H 49.036 33.896 26.391 1.00 . A A . 7 ASN HB3 1 1
7 14876 1 1 7 ASN HD21 H 48.239 32.973 23.657 1.00 . A A . 7 ASN HD21 1 1
7 14877 1 1 7 ASN HD22 H 46.718 33.843 23.386 1.00 . A A . 7 ASN HD22 1 1
7 14878 1 1 7 ASN N N 47.843 31.018 25.122 1.00 . A A . 7 ASN N 1 1
7 14879 1 1 7 ASN ND2 N 47.428 33.481 23.991 1.00 . A A . 7 ASN ND2 1 1
7 14880 1 1 7 ASN O O 48.818 29.988 27.379 1.00 . A A . 7 ASN O 1 1
7 14881 1 1 7 ASN OD1 O 46.201 34.210 25.645 1.00 . A A . 7 ASN OD1 1 1
7 14882 1 1 8 GLU C C 51.726 31.796 29.772 1.00 . A A . 8 GLU C 1 1
7 14883 1 1 8 GLU CA C 50.978 30.847 28.839 1.00 . A A . 8 GLU CA 1 1
7 14884 1 1 8 GLU CB C 51.915 29.731 28.371 1.00 . A A . 8 GLU CB 1 1
7 14885 1 1 8 GLU CD C 53.902 29.359 26.903 1.00 . A A . 8 GLU CD 1 1
7 14886 1 1 8 GLU CG C 52.645 30.171 27.095 1.00 . A A . 8 GLU CG 1 1
7 14887 1 1 8 GLU H H 50.817 32.417 27.394 1.00 . A A . 8 GLU H 1 1
7 14888 1 1 8 GLU HA H 50.168 30.403 29.399 1.00 . A A . 8 GLU HA 1 1
7 14889 1 1 8 GLU HB2 H 52.599 29.488 29.183 1.00 . A A . 8 GLU HB2 1 1
7 14890 1 1 8 GLU HB3 H 51.332 28.836 28.146 1.00 . A A . 8 GLU HB3 1 1
7 14891 1 1 8 GLU HG2 H 51.992 30.051 26.225 1.00 . A A . 8 GLU HG2 1 1
7 14892 1 1 8 GLU HG3 H 52.948 31.215 27.173 1.00 . A A . 8 GLU HG3 1 1
7 14893 1 1 8 GLU N N 50.412 31.538 27.682 1.00 . A A . 8 GLU N 1 1
7 14894 1 1 8 GLU O O 52.212 32.848 29.346 1.00 . A A . 8 GLU O 1 1
7 14895 1 1 8 GLU OE1 O 54.608 29.114 27.888 1.00 . A A . 8 GLU OE1 1 1
7 14896 1 1 8 GLU OE2 O 54.194 28.982 25.761 1.00 . A A . 8 GLU OE2 1 1
7 14897 1 1 9 PHE C C 53.033 31.292 33.172 1.00 . A A . 9 PHE C 1 1
7 14898 1 1 9 PHE CA C 52.531 32.193 32.052 1.00 . A A . 9 PHE CA 1 1
7 14899 1 1 9 PHE CB C 51.593 33.259 32.620 1.00 . A A . 9 PHE CB 1 1
7 14900 1 1 9 PHE CD1 C 50.017 34.316 30.955 1.00 . A A . 9 PHE CD1 1 1
7 14901 1 1 9 PHE CD2 C 52.265 35.213 31.176 1.00 . A A . 9 PHE CD2 1 1
7 14902 1 1 9 PHE CE1 C 49.736 35.270 29.969 1.00 . A A . 9 PHE CE1 1 1
7 14903 1 1 9 PHE CE2 C 51.981 36.167 30.189 1.00 . A A . 9 PHE CE2 1 1
7 14904 1 1 9 PHE CG C 51.281 34.291 31.564 1.00 . A A . 9 PHE CG 1 1
7 14905 1 1 9 PHE CZ C 50.716 36.196 29.586 1.00 . A A . 9 PHE CZ 1 1
7 14906 1 1 9 PHE H H 51.331 30.573 31.340 1.00 . A A . 9 PHE H 1 1
7 14907 1 1 9 PHE HA H 53.397 32.680 31.601 1.00 . A A . 9 PHE HA 1 1
7 14908 1 1 9 PHE HB2 H 50.676 32.793 32.982 1.00 . A A . 9 PHE HB2 1 1
7 14909 1 1 9 PHE HB3 H 52.080 33.757 33.459 1.00 . A A . 9 PHE HB3 1 1
7 14910 1 1 9 PHE HD1 H 49.258 33.602 31.240 1.00 . A A . 9 PHE HD1 1 1
7 14911 1 1 9 PHE HD2 H 53.237 35.203 31.647 1.00 . A A . 9 PHE HD2 1 1
7 14912 1 1 9 PHE HE1 H 48.760 35.287 29.505 1.00 . A A . 9 PHE HE1 1 1
7 14913 1 1 9 PHE HE2 H 52.730 36.893 29.915 1.00 . A A . 9 PHE HE2 1 1
7 14914 1 1 9 PHE HZ H 50.494 36.936 28.830 1.00 . A A . 9 PHE HZ 1 1
7 14915 1 1 9 PHE N N 51.832 31.404 31.040 1.00 . A A . 9 PHE N 1 1
7 14916 1 1 9 PHE O O 52.336 30.369 33.586 1.00 . A A . 9 PHE O 1 1
7 14917 1 1 10 THR C C 54.548 31.329 36.110 1.00 . A A . 10 THR C 1 1
7 14918 1 1 10 THR CA C 54.826 30.737 34.733 1.00 . A A . 10 THR CA 1 1
7 14919 1 1 10 THR CB C 56.334 30.589 34.526 1.00 . A A . 10 THR CB 1 1
7 14920 1 1 10 THR CG2 C 56.836 29.329 35.233 1.00 . A A . 10 THR CG2 1 1
7 14921 1 1 10 THR H H 54.779 32.333 33.306 1.00 . A A . 10 THR H 1 1
7 14922 1 1 10 THR HA H 54.400 29.742 34.694 1.00 . A A . 10 THR HA 1 1
7 14923 1 1 10 THR HB H 56.855 31.455 34.933 1.00 . A A . 10 THR HB 1 1
7 14924 1 1 10 THR HG1 H 56.556 31.423 32.813 1.00 . A A . 10 THR HG1 1 1
7 14925 1 1 10 THR HG21 H 57.817 29.056 34.845 1.00 . A A . 10 THR HG21 1 1
7 14926 1 1 10 THR HG22 H 56.154 28.498 35.108 1.00 . A A . 10 THR HG22 1 1
7 14927 1 1 10 THR HG23 H 56.933 29.531 36.298 1.00 . A A . 10 THR HG23 1 1
7 14928 1 1 10 THR N N 54.239 31.553 33.667 1.00 . A A . 10 THR N 1 1
7 14929 1 1 10 THR O O 54.501 32.551 36.275 1.00 . A A . 10 THR O 1 1
7 14930 1 1 10 THR OG1 O 56.621 30.507 33.139 1.00 . A A . 10 THR OG1 1 1
7 14931 1 1 11 SER C C 54.980 30.099 39.454 1.00 . A A . 11 SER C 1 1
7 14932 1 1 11 SER CA C 54.122 30.895 38.478 1.00 . A A . 11 SER CA 1 1
7 14933 1 1 11 SER CB C 52.641 30.711 38.815 1.00 . A A . 11 SER CB 1 1
7 14934 1 1 11 SER H H 54.349 29.471 36.913 1.00 . A A . 11 SER H 1 1
7 14935 1 1 11 SER HA H 54.366 31.951 38.603 1.00 . A A . 11 SER HA 1 1
7 14936 1 1 11 SER HB2 H 52.352 31.470 39.543 1.00 . A A . 11 SER HB2 1 1
7 14937 1 1 11 SER HB3 H 52.021 30.825 37.924 1.00 . A A . 11 SER HB3 1 1
7 14938 1 1 11 SER HG H 52.544 28.789 38.688 1.00 . A A . 11 SER HG 1 1
7 14939 1 1 11 SER N N 54.379 30.465 37.107 1.00 . A A . 11 SER N 1 1
7 14940 1 1 11 SER O O 55.366 28.964 39.168 1.00 . A A . 11 SER O 1 1
7 14941 1 1 11 SER OG O 52.447 29.436 39.405 1.00 . A A . 11 SER OG 1 1
7 14942 1 1 12 GLU C C 55.171 29.370 42.681 1.00 . A A . 12 GLU C 1 1
7 14943 1 1 12 GLU CA C 56.068 30.013 41.637 1.00 . A A . 12 GLU CA 1 1
7 14944 1 1 12 GLU CB C 57.012 31.011 42.302 1.00 . A A . 12 GLU CB 1 1
7 14945 1 1 12 GLU CD C 58.965 32.510 41.924 1.00 . A A . 12 GLU CD 1 1
7 14946 1 1 12 GLU CG C 57.920 31.644 41.250 1.00 . A A . 12 GLU CG 1 1
7 14947 1 1 12 GLU H H 54.899 31.613 40.802 1.00 . A A . 12 GLU H 1 1
7 14948 1 1 12 GLU HA H 56.668 29.224 41.190 1.00 . A A . 12 GLU HA 1 1
7 14949 1 1 12 GLU HB2 H 56.439 31.792 42.803 1.00 . A A . 12 GLU HB2 1 1
7 14950 1 1 12 GLU HB3 H 57.628 30.491 43.035 1.00 . A A . 12 GLU HB3 1 1
7 14951 1 1 12 GLU HG2 H 58.418 30.861 40.673 1.00 . A A . 12 GLU HG2 1 1
7 14952 1 1 12 GLU HG3 H 57.333 32.256 40.565 1.00 . A A . 12 GLU HG3 1 1
7 14953 1 1 12 GLU N N 55.264 30.682 40.612 1.00 . A A . 12 GLU N 1 1
7 14954 1 1 12 GLU O O 55.558 29.209 43.841 1.00 . A A . 12 GLU O 1 1
7 14955 1 1 12 GLU OE1 O 59.901 31.955 42.511 1.00 . A A . 12 GLU OE1 1 1
7 14956 1 1 12 GLU OE2 O 58.840 33.739 41.863 1.00 . A A . 12 GLU OE2 1 1
7 14957 1 1 13 ILE C C 52.592 27.027 42.684 1.00 . A A . 13 ILE C 1 1
7 14958 1 1 13 ILE CA C 52.977 28.421 43.168 1.00 . A A . 13 ILE CA 1 1
7 14959 1 1 13 ILE CB C 51.751 29.311 43.202 1.00 . A A . 13 ILE CB 1 1
7 14960 1 1 13 ILE CD1 C 51.115 31.572 44.040 1.00 . A A . 13 ILE CD1 1 1
7 14961 1 1 13 ILE CG1 C 52.214 30.757 43.407 1.00 . A A . 13 ILE CG1 1 1
7 14962 1 1 13 ILE CG2 C 50.795 28.853 44.316 1.00 . A A . 13 ILE CG2 1 1
7 14963 1 1 13 ILE H H 53.690 29.179 41.308 1.00 . A A . 13 ILE H 1 1
7 14964 1 1 13 ILE HA H 53.373 28.387 44.180 1.00 . A A . 13 ILE HA 1 1
7 14965 1 1 13 ILE HB H 51.270 29.227 42.245 1.00 . A A . 13 ILE HB 1 1
7 14966 1 1 13 ILE HD11 H 50.211 31.502 43.434 1.00 . A A . 13 ILE HD11 1 1
7 14967 1 1 13 ILE HD12 H 51.460 32.589 44.050 1.00 . A A . 13 ILE HD12 1 1
7 14968 1 1 13 ILE HD13 H 50.952 31.192 45.017 1.00 . A A . 13 ILE HD13 1 1
7 14969 1 1 13 ILE HG12 H 53.072 30.794 44.079 1.00 . A A . 13 ILE HG12 1 1
7 14970 1 1 13 ILE HG13 H 52.483 31.204 42.449 1.00 . A A . 13 ILE HG13 1 1
7 14971 1 1 13 ILE HG21 H 50.648 27.778 44.250 1.00 . A A . 13 ILE HG21 1 1
7 14972 1 1 13 ILE HG22 H 49.819 29.286 44.149 1.00 . A A . 13 ILE HG22 1 1
7 14973 1 1 13 ILE HG23 H 51.195 29.072 45.309 1.00 . A A . 13 ILE HG23 1 1
7 14974 1 1 13 ILE N N 53.958 29.017 42.273 1.00 . A A . 13 ILE N 1 1
7 14975 1 1 13 ILE O O 52.174 26.870 41.541 1.00 . A A . 13 ILE O 1 1
7 14976 1 1 14 PRO C C 50.977 24.601 42.410 1.00 . A A . 14 PRO C 1 1
7 14977 1 1 14 PRO CA C 52.336 24.632 43.124 1.00 . A A . 14 PRO CA 1 1
7 14978 1 1 14 PRO CB C 52.280 23.858 44.440 1.00 . A A . 14 PRO CB 1 1
7 14979 1 1 14 PRO CD C 53.202 26.062 44.896 1.00 . A A . 14 PRO CD 1 1
7 14980 1 1 14 PRO CG C 53.202 24.610 45.370 1.00 . A A . 14 PRO CG 1 1
7 14981 1 1 14 PRO HA H 53.136 24.241 42.498 1.00 . A A . 14 PRO HA 1 1
7 14982 1 1 14 PRO HB2 H 51.270 23.869 44.849 1.00 . A A . 14 PRO HB2 1 1
7 14983 1 1 14 PRO HB3 H 52.609 22.827 44.307 1.00 . A A . 14 PRO HB3 1 1
7 14984 1 1 14 PRO HD2 H 52.511 26.646 45.503 1.00 . A A . 14 PRO HD2 1 1
7 14985 1 1 14 PRO HD3 H 54.211 26.475 44.944 1.00 . A A . 14 PRO HD3 1 1
7 14986 1 1 14 PRO HG2 H 52.871 24.528 46.405 1.00 . A A . 14 PRO HG2 1 1
7 14987 1 1 14 PRO HG3 H 54.210 24.205 45.280 1.00 . A A . 14 PRO HG3 1 1
7 14988 1 1 14 PRO N N 52.708 26.002 43.519 1.00 . A A . 14 PRO N 1 1
7 14989 1 1 14 PRO O O 50.093 25.399 42.732 1.00 . A A . 14 PRO O 1 1
7 14990 1 1 15 PRO C C 48.311 23.345 41.647 1.00 . A A . 15 PRO C 1 1
7 14991 1 1 15 PRO CA C 49.492 23.613 40.721 1.00 . A A . 15 PRO CA 1 1
7 14992 1 1 15 PRO CB C 49.669 22.440 39.752 1.00 . A A . 15 PRO CB 1 1
7 14993 1 1 15 PRO CD C 51.736 22.689 41.014 1.00 . A A . 15 PRO CD 1 1
7 14994 1 1 15 PRO CG C 51.149 22.153 39.713 1.00 . A A . 15 PRO CG 1 1
7 14995 1 1 15 PRO HA H 49.320 24.527 40.155 1.00 . A A . 15 PRO HA 1 1
7 14996 1 1 15 PRO HB2 H 49.143 21.560 40.119 1.00 . A A . 15 PRO HB2 1 1
7 14997 1 1 15 PRO HB3 H 49.297 22.693 38.759 1.00 . A A . 15 PRO HB3 1 1
7 14998 1 1 15 PRO HD2 H 51.764 21.888 41.749 1.00 . A A . 15 PRO HD2 1 1
7 14999 1 1 15 PRO HD3 H 52.748 23.059 40.852 1.00 . A A . 15 PRO HD3 1 1
7 15000 1 1 15 PRO HG2 H 51.328 21.085 39.609 1.00 . A A . 15 PRO HG2 1 1
7 15001 1 1 15 PRO HG3 H 51.584 22.694 38.876 1.00 . A A . 15 PRO HG3 1 1
7 15002 1 1 15 PRO N N 50.774 23.700 41.459 1.00 . A A . 15 PRO N 1 1
7 15003 1 1 15 PRO O O 47.170 23.657 41.327 1.00 . A A . 15 PRO O 1 1
7 15004 1 1 16 SER C C 46.921 23.611 44.403 1.00 . A A . 16 SER C 1 1
7 15005 1 1 16 SER CA C 47.568 22.394 43.758 1.00 . A A . 16 SER CA 1 1
7 15006 1 1 16 SER CB C 48.168 21.509 44.845 1.00 . A A . 16 SER CB 1 1
7 15007 1 1 16 SER H H 49.527 22.371 42.926 1.00 . A A . 16 SER H 1 1
7 15008 1 1 16 SER HA H 46.788 21.823 43.248 1.00 . A A . 16 SER HA 1 1
7 15009 1 1 16 SER HB2 H 48.980 22.029 45.352 1.00 . A A . 16 SER HB2 1 1
7 15010 1 1 16 SER HB3 H 47.398 21.261 45.562 1.00 . A A . 16 SER HB3 1 1
7 15011 1 1 16 SER HG H 48.942 19.752 45.027 1.00 . A A . 16 SER HG 1 1
7 15012 1 1 16 SER N N 48.599 22.746 42.796 1.00 . A A . 16 SER N 1 1
7 15013 1 1 16 SER O O 45.736 23.587 44.683 1.00 . A A . 16 SER O 1 1
7 15014 1 1 16 SER OG O 48.655 20.312 44.269 1.00 . A A . 16 SER OG 1 1
7 15015 1 1 17 ARG C C 46.263 26.623 44.262 1.00 . A A . 17 ARG C 1 1
7 15016 1 1 17 ARG CA C 47.075 25.861 45.272 1.00 . A A . 17 ARG CA 1 1
7 15017 1 1 17 ARG CB C 48.156 26.767 45.856 1.00 . A A . 17 ARG CB 1 1
7 15018 1 1 17 ARG CD C 48.957 24.827 47.225 1.00 . A A . 17 ARG CD 1 1
7 15019 1 1 17 ARG CG C 49.378 25.950 46.274 1.00 . A A . 17 ARG CG 1 1
7 15020 1 1 17 ARG CZ C 50.096 23.374 48.803 1.00 . A A . 17 ARG CZ 1 1
7 15021 1 1 17 ARG H H 48.613 24.716 44.274 1.00 . A A . 17 ARG H 1 1
7 15022 1 1 17 ARG HA H 46.397 25.561 46.076 1.00 . A A . 17 ARG HA 1 1
7 15023 1 1 17 ARG HB2 H 48.487 27.502 45.128 1.00 . A A . 17 ARG HB2 1 1
7 15024 1 1 17 ARG HB3 H 47.743 27.285 46.720 1.00 . A A . 17 ARG HB3 1 1
7 15025 1 1 17 ARG HD2 H 48.065 25.109 47.777 1.00 . A A . 17 ARG HD2 1 1
7 15026 1 1 17 ARG HD3 H 48.738 23.931 46.650 1.00 . A A . 17 ARG HD3 1 1
7 15027 1 1 17 ARG HE H 50.773 25.207 48.317 1.00 . A A . 17 ARG HE 1 1
7 15028 1 1 17 ARG HG2 H 49.911 25.552 45.414 1.00 . A A . 17 ARG HG2 1 1
7 15029 1 1 17 ARG HG3 H 50.064 26.628 46.771 1.00 . A A . 17 ARG HG3 1 1
7 15030 1 1 17 ARG HH11 H 51.694 23.888 49.920 1.00 . A A . 17 ARG HH11 1 1
7 15031 1 1 17 ARG HH12 H 51.119 22.254 50.129 1.00 . A A . 17 ARG HH12 1 1
7 15032 1 1 17 ARG HH21 H 48.289 22.709 48.252 1.00 . A A . 17 ARG HH21 1 1
7 15033 1 1 17 ARG HH22 H 49.334 21.530 48.992 1.00 . A A . 17 ARG HH22 1 1
7 15034 1 1 17 ARG N N 47.663 24.686 44.631 1.00 . A A . 17 ARG N 1 1
7 15035 1 1 17 ARG NE N 50.024 24.531 48.172 1.00 . A A . 17 ARG NE 1 1
7 15036 1 1 17 ARG NH1 N 51.068 23.139 49.641 1.00 . A A . 17 ARG NH1 1 1
7 15037 1 1 17 ARG NH2 N 49.195 22.451 48.590 1.00 . A A . 17 ARG NH2 1 1
7 15038 1 1 17 ARG O O 45.075 26.855 44.440 1.00 . A A . 17 ARG O 1 1
7 15039 1 1 18 LEU C C 45.022 26.986 41.691 1.00 . A A . 18 LEU C 1 1
7 15040 1 1 18 LEU CA C 46.279 27.722 42.116 1.00 . A A . 18 LEU CA 1 1
7 15041 1 1 18 LEU CB C 47.222 27.826 40.926 1.00 . A A . 18 LEU CB 1 1
7 15042 1 1 18 LEU CD1 C 49.666 27.608 40.427 1.00 . A A . 18 LEU CD1 1 1
7 15043 1 1 18 LEU CD2 C 48.764 29.761 41.369 1.00 . A A . 18 LEU CD2 1 1
7 15044 1 1 18 LEU CG C 48.641 28.234 41.369 1.00 . A A . 18 LEU CG 1 1
7 15045 1 1 18 LEU H H 47.894 26.718 43.090 1.00 . A A . 18 LEU H 1 1
7 15046 1 1 18 LEU HA H 46.018 28.724 42.452 1.00 . A A . 18 LEU HA 1 1
7 15047 1 1 18 LEU HB2 H 47.295 26.832 40.494 1.00 . A A . 18 LEU HB2 1 1
7 15048 1 1 18 LEU HB3 H 46.832 28.501 40.171 1.00 . A A . 18 LEU HB3 1 1
7 15049 1 1 18 LEU HD11 H 49.817 26.561 40.646 1.00 . A A . 18 LEU HD11 1 1
7 15050 1 1 18 LEU HD12 H 50.592 28.160 40.470 1.00 . A A . 18 LEU HD12 1 1
7 15051 1 1 18 LEU HD13 H 49.315 27.694 39.400 1.00 . A A . 18 LEU HD13 1 1
7 15052 1 1 18 LEU HD21 H 48.214 30.180 40.528 1.00 . A A . 18 LEU HD21 1 1
7 15053 1 1 18 LEU HD22 H 49.781 30.113 41.244 1.00 . A A . 18 LEU HD22 1 1
7 15054 1 1 18 LEU HD23 H 48.344 30.162 42.291 1.00 . A A . 18 LEU HD23 1 1
7 15055 1 1 18 LEU HG H 48.932 27.892 42.357 1.00 . A A . 18 LEU HG 1 1
7 15056 1 1 18 LEU N N 46.924 26.987 43.181 1.00 . A A . 18 LEU N 1 1
7 15057 1 1 18 LEU O O 43.990 27.593 41.485 1.00 . A A . 18 LEU O 1 1
7 15058 1 1 19 PHE C C 42.779 25.029 42.039 1.00 . A A . 19 PHE C 1 1
7 15059 1 1 19 PHE CA C 44.014 24.832 41.161 1.00 . A A . 19 PHE CA 1 1
7 15060 1 1 19 PHE CB C 44.427 23.359 41.192 1.00 . A A . 19 PHE CB 1 1
7 15061 1 1 19 PHE CD1 C 42.792 21.679 42.121 1.00 . A A . 19 PHE CD1 1 1
7 15062 1 1 19 PHE CD2 C 42.517 22.449 39.833 1.00 . A A . 19 PHE CD2 1 1
7 15063 1 1 19 PHE CE1 C 41.664 20.860 41.981 1.00 . A A . 19 PHE CE1 1 1
7 15064 1 1 19 PHE CE2 C 41.389 21.630 39.694 1.00 . A A . 19 PHE CE2 1 1
7 15065 1 1 19 PHE CG C 43.220 22.471 41.046 1.00 . A A . 19 PHE CG 1 1
7 15066 1 1 19 PHE CZ C 40.962 20.835 40.767 1.00 . A A . 19 PHE CZ 1 1
7 15067 1 1 19 PHE H H 46.029 25.217 41.684 1.00 . A A . 19 PHE H 1 1
7 15068 1 1 19 PHE HA H 43.730 25.093 40.142 1.00 . A A . 19 PHE HA 1 1
7 15069 1 1 19 PHE HB2 H 45.080 23.150 40.346 1.00 . A A . 19 PHE HB2 1 1
7 15070 1 1 19 PHE HB3 H 44.921 23.123 42.134 1.00 . A A . 19 PHE HB3 1 1
7 15071 1 1 19 PHE HD1 H 43.336 21.678 43.054 1.00 . A A . 19 PHE HD1 1 1
7 15072 1 1 19 PHE HD2 H 42.840 23.063 39.004 1.00 . A A . 19 PHE HD2 1 1
7 15073 1 1 19 PHE HE1 H 41.340 20.241 42.807 1.00 . A A . 19 PHE HE1 1 1
7 15074 1 1 19 PHE HE2 H 40.837 21.625 38.764 1.00 . A A . 19 PHE HE2 1 1
7 15075 1 1 19 PHE HZ H 40.088 20.207 40.663 1.00 . A A . 19 PHE HZ 1 1
7 15076 1 1 19 PHE N N 45.128 25.666 41.572 1.00 . A A . 19 PHE N 1 1
7 15077 1 1 19 PHE O O 41.705 25.333 41.529 1.00 . A A . 19 PHE O 1 1
7 15078 1 1 20 LYS C C 41.367 26.519 44.258 1.00 . A A . 20 LYS C 1 1
7 15079 1 1 20 LYS CA C 41.738 25.056 44.221 1.00 . A A . 20 LYS CA 1 1
7 15080 1 1 20 LYS CB C 41.986 24.541 45.639 1.00 . A A . 20 LYS CB 1 1
7 15081 1 1 20 LYS CD C 43.596 23.394 47.154 1.00 . A A . 20 LYS CD 1 1
7 15082 1 1 20 LYS CE C 44.938 22.664 47.210 1.00 . A A . 20 LYS CE 1 1
7 15083 1 1 20 LYS CG C 43.395 24.012 45.782 1.00 . A A . 20 LYS CG 1 1
7 15084 1 1 20 LYS H H 43.815 24.654 43.746 1.00 . A A . 20 LYS H 1 1
7 15085 1 1 20 LYS HA H 40.905 24.506 43.796 1.00 . A A . 20 LYS HA 1 1
7 15086 1 1 20 LYS HB2 H 41.838 25.338 46.365 1.00 . A A . 20 LYS HB2 1 1
7 15087 1 1 20 LYS HB3 H 41.305 23.722 45.846 1.00 . A A . 20 LYS HB3 1 1
7 15088 1 1 20 LYS HD2 H 43.544 24.182 47.893 1.00 . A A . 20 LYS HD2 1 1
7 15089 1 1 20 LYS HD3 H 42.794 22.680 47.355 1.00 . A A . 20 LYS HD3 1 1
7 15090 1 1 20 LYS HE2 H 45.747 23.383 47.086 1.00 . A A . 20 LYS HE2 1 1
7 15091 1 1 20 LYS HE3 H 45.045 22.191 48.192 1.00 . A A . 20 LYS HE3 1 1
7 15092 1 1 20 LYS HG2 H 43.483 23.222 45.037 1.00 . A A . 20 LYS HG2 1 1
7 15093 1 1 20 LYS HG3 H 44.077 24.853 45.677 1.00 . A A . 20 LYS HG3 1 1
7 15094 1 1 20 LYS HZ1 H 45.797 21.020 46.318 1.00 . A A . 20 LYS HZ1 1 1
7 15095 1 1 20 LYS HZ2 H 45.009 22.012 45.226 1.00 . A A . 20 LYS HZ2 1 1
7 15096 1 1 20 LYS HZ3 H 44.197 20.992 46.264 1.00 . A A . 20 LYS HZ3 1 1
7 15097 1 1 20 LYS N N 42.908 24.880 43.356 1.00 . A A . 20 LYS N 1 1
7 15098 1 1 20 LYS NZ N 44.994 21.621 46.156 1.00 . A A . 20 LYS NZ 1 1
7 15099 1 1 20 LYS O O 40.217 26.891 44.491 1.00 . A A . 20 LYS O 1 1
7 15100 1 1 21 ALA C C 41.695 29.232 42.633 1.00 . A A . 21 ALA C 1 1
7 15101 1 1 21 ALA CA C 42.212 28.772 43.993 1.00 . A A . 21 ALA CA 1 1
7 15102 1 1 21 ALA CB C 43.557 29.400 44.317 1.00 . A A . 21 ALA CB 1 1
7 15103 1 1 21 ALA H H 43.301 26.966 43.905 1.00 . A A . 21 ALA H 1 1
7 15104 1 1 21 ALA HA H 41.490 29.076 44.753 1.00 . A A . 21 ALA HA 1 1
7 15105 1 1 21 ALA HB1 H 44.232 29.289 43.476 1.00 . A A . 21 ALA HB1 1 1
7 15106 1 1 21 ALA HB2 H 43.933 28.865 45.181 1.00 . A A . 21 ALA HB2 1 1
7 15107 1 1 21 ALA HB3 H 43.410 30.454 44.529 1.00 . A A . 21 ALA HB3 1 1
7 15108 1 1 21 ALA N N 42.368 27.341 44.016 1.00 . A A . 21 ALA N 1 1
7 15109 1 1 21 ALA O O 41.462 30.421 42.430 1.00 . A A . 21 ALA O 1 1
7 15110 1 1 22 PHE C C 39.699 27.943 40.053 1.00 . A A . 22 PHE C 1 1
7 15111 1 1 22 PHE CA C 41.040 28.603 40.356 1.00 . A A . 22 PHE CA 1 1
7 15112 1 1 22 PHE CB C 42.060 28.167 39.294 1.00 . A A . 22 PHE CB 1 1
7 15113 1 1 22 PHE CD1 C 44.348 29.193 38.993 1.00 . A A . 22 PHE CD1 1 1
7 15114 1 1 22 PHE CD2 C 42.394 30.511 38.414 1.00 . A A . 22 PHE CD2 1 1
7 15115 1 1 22 PHE CE1 C 45.177 30.258 38.620 1.00 . A A . 22 PHE CE1 1 1
7 15116 1 1 22 PHE CE2 C 43.224 31.575 38.049 1.00 . A A . 22 PHE CE2 1 1
7 15117 1 1 22 PHE CG C 42.957 29.317 38.896 1.00 . A A . 22 PHE CG 1 1
7 15118 1 1 22 PHE CZ C 44.616 31.450 38.147 1.00 . A A . 22 PHE CZ 1 1
7 15119 1 1 22 PHE H H 41.920 27.380 41.850 1.00 . A A . 22 PHE H 1 1
7 15120 1 1 22 PHE HA H 40.877 29.671 40.253 1.00 . A A . 22 PHE HA 1 1
7 15121 1 1 22 PHE HB2 H 42.609 27.278 39.589 1.00 . A A . 22 PHE HB2 1 1
7 15122 1 1 22 PHE HB3 H 41.532 27.883 38.382 1.00 . A A . 22 PHE HB3 1 1
7 15123 1 1 22 PHE HD1 H 44.778 28.258 39.300 1.00 . A A . 22 PHE HD1 1 1
7 15124 1 1 22 PHE HD2 H 41.322 30.615 38.324 1.00 . A A . 22 PHE HD2 1 1
7 15125 1 1 22 PHE HE1 H 46.249 30.165 38.690 1.00 . A A . 22 PHE HE1 1 1
7 15126 1 1 22 PHE HE2 H 42.777 32.510 37.757 1.00 . A A . 22 PHE HE2 1 1
7 15127 1 1 22 PHE HZ H 45.257 32.283 37.899 1.00 . A A . 22 PHE HZ 1 1
7 15128 1 1 22 PHE N N 41.515 28.294 41.700 1.00 . A A . 22 PHE N 1 1
7 15129 1 1 22 PHE O O 39.108 28.218 39.011 1.00 . A A . 22 PHE O 1 1
7 15130 1 1 23 VAL C C 36.975 26.336 41.856 1.00 . A A . 23 VAL C 1 1
7 15131 1 1 23 VAL CA C 37.936 26.388 40.670 1.00 . A A . 23 VAL CA 1 1
7 15132 1 1 23 VAL CB C 38.174 24.982 40.116 1.00 . A A . 23 VAL CB 1 1
7 15133 1 1 23 VAL CG1 C 38.609 25.089 38.652 1.00 . A A . 23 VAL CG1 1 1
7 15134 1 1 23 VAL CG2 C 39.257 24.240 40.891 1.00 . A A . 23 VAL CG2 1 1
7 15135 1 1 23 VAL H H 39.813 26.758 41.683 1.00 . A A . 23 VAL H 1 1
7 15136 1 1 23 VAL HA H 37.376 26.938 39.911 1.00 . A A . 23 VAL HA 1 1
7 15137 1 1 23 VAL HB H 37.242 24.434 40.213 1.00 . A A . 23 VAL HB 1 1
7 15138 1 1 23 VAL HG11 H 39.536 25.655 38.586 1.00 . A A . 23 VAL HG11 1 1
7 15139 1 1 23 VAL HG12 H 37.853 25.617 38.070 1.00 . A A . 23 VAL HG12 1 1
7 15140 1 1 23 VAL HG13 H 38.811 24.109 38.226 1.00 . A A . 23 VAL HG13 1 1
7 15141 1 1 23 VAL HG21 H 38.909 23.232 41.117 1.00 . A A . 23 VAL HG21 1 1
7 15142 1 1 23 VAL HG22 H 39.512 24.756 41.790 1.00 . A A . 23 VAL HG22 1 1
7 15143 1 1 23 VAL HG23 H 40.141 24.117 40.267 1.00 . A A . 23 VAL HG23 1 1
7 15144 1 1 23 VAL N N 39.212 27.068 40.935 1.00 . A A . 23 VAL N 1 1
7 15145 1 1 23 VAL O O 35.764 26.378 41.650 1.00 . A A . 23 VAL O 1 1
7 15146 1 1 24 LEU C C 36.141 27.428 44.790 1.00 . A A . 24 LEU C 1 1
7 15147 1 1 24 LEU CA C 36.533 26.074 44.227 1.00 . A A . 24 LEU CA 1 1
7 15148 1 1 24 LEU CB C 37.185 25.274 45.352 1.00 . A A . 24 LEU CB 1 1
7 15149 1 1 24 LEU CD1 C 37.979 23.670 43.584 1.00 . A A . 24 LEU CD1 1 1
7 15150 1 1 24 LEU CD2 C 38.331 23.156 45.962 1.00 . A A . 24 LEU CD2 1 1
7 15151 1 1 24 LEU CG C 37.373 23.805 44.968 1.00 . A A . 24 LEU CG 1 1
7 15152 1 1 24 LEU H H 38.450 26.181 43.253 1.00 . A A . 24 LEU H 1 1
7 15153 1 1 24 LEU HA H 35.615 25.573 43.940 1.00 . A A . 24 LEU HA 1 1
7 15154 1 1 24 LEU HB2 H 38.150 25.719 45.604 1.00 . A A . 24 LEU HB2 1 1
7 15155 1 1 24 LEU HB3 H 36.554 25.314 46.241 1.00 . A A . 24 LEU HB3 1 1
7 15156 1 1 24 LEU HD11 H 38.878 24.266 43.585 1.00 . A A . 24 LEU HD11 1 1
7 15157 1 1 24 LEU HD12 H 37.246 23.839 42.803 1.00 . A A . 24 LEU HD12 1 1
7 15158 1 1 24 LEU HD13 H 38.284 22.633 43.445 1.00 . A A . 24 LEU HD13 1 1
7 15159 1 1 24 LEU HD21 H 39.236 23.746 46.050 1.00 . A A . 24 LEU HD21 1 1
7 15160 1 1 24 LEU HD22 H 38.571 22.136 45.659 1.00 . A A . 24 LEU HD22 1 1
7 15161 1 1 24 LEU HD23 H 37.856 23.115 46.942 1.00 . A A . 24 LEU HD23 1 1
7 15162 1 1 24 LEU HG H 36.416 23.288 44.993 1.00 . A A . 24 LEU HG 1 1
7 15163 1 1 24 LEU N N 37.453 26.211 43.091 1.00 . A A . 24 LEU N 1 1
7 15164 1 1 24 LEU O O 34.956 27.732 44.907 1.00 . A A . 24 LEU O 1 1
7 15165 1 1 25 ASP C C 37.323 30.671 44.838 1.00 . A A . 25 ASP C 1 1
7 15166 1 1 25 ASP CA C 36.834 29.554 45.733 1.00 . A A . 25 ASP CA 1 1
7 15167 1 1 25 ASP CB C 37.470 29.671 47.112 1.00 . A A . 25 ASP CB 1 1
7 15168 1 1 25 ASP CG C 36.514 29.176 48.180 1.00 . A A . 25 ASP CG 1 1
7 15169 1 1 25 ASP H H 38.076 27.902 45.143 1.00 . A A . 25 ASP H 1 1
7 15170 1 1 25 ASP HA H 35.761 29.718 45.846 1.00 . A A . 25 ASP HA 1 1
7 15171 1 1 25 ASP HB2 H 38.372 29.075 47.090 1.00 . A A . 25 ASP HB2 1 1
7 15172 1 1 25 ASP HB3 H 37.710 30.712 47.320 1.00 . A A . 25 ASP HB3 1 1
7 15173 1 1 25 ASP N N 37.122 28.238 45.163 1.00 . A A . 25 ASP N 1 1
7 15174 1 1 25 ASP O O 37.147 31.816 45.167 1.00 . A A . 25 ASP O 1 1
7 15175 1 1 25 ASP OD1 O 36.451 27.963 48.409 1.00 . A A . 25 ASP OD1 1 1
7 15176 1 1 25 ASP OD2 O 35.826 30.009 48.785 1.00 . A A . 25 ASP OD2 1 1
7 15177 1 1 26 ALA C C 37.431 32.460 42.559 1.00 . A A . 26 ALA C 1 1
7 15178 1 1 26 ALA CA C 38.455 31.365 42.800 1.00 . A A . 26 ALA CA 1 1
7 15179 1 1 26 ALA CB C 38.773 30.714 41.471 1.00 . A A . 26 ALA CB 1 1
7 15180 1 1 26 ALA H H 38.055 29.376 43.473 1.00 . A A . 26 ALA H 1 1
7 15181 1 1 26 ALA HA H 39.365 31.806 43.207 1.00 . A A . 26 ALA HA 1 1
7 15182 1 1 26 ALA HB1 H 39.188 29.747 41.693 1.00 . A A . 26 ALA HB1 1 1
7 15183 1 1 26 ALA HB2 H 39.466 31.334 40.901 1.00 . A A . 26 ALA HB2 1 1
7 15184 1 1 26 ALA HB3 H 37.867 30.553 40.881 1.00 . A A . 26 ALA HB3 1 1
7 15185 1 1 26 ALA N N 37.947 30.347 43.715 1.00 . A A . 26 ALA N 1 1
7 15186 1 1 26 ALA O O 37.750 33.644 42.522 1.00 . A A . 26 ALA O 1 1
7 15187 1 1 27 ASP C C 34.569 33.526 43.499 1.00 . A A . 27 ASP C 1 1
7 15188 1 1 27 ASP CA C 35.083 32.977 42.180 1.00 . A A . 27 ASP CA 1 1
7 15189 1 1 27 ASP CB C 33.964 32.274 41.423 1.00 . A A . 27 ASP CB 1 1
7 15190 1 1 27 ASP CG C 34.532 31.180 40.528 1.00 . A A . 27 ASP CG 1 1
7 15191 1 1 27 ASP H H 36.010 31.058 42.285 1.00 . A A . 27 ASP H 1 1
7 15192 1 1 27 ASP HA H 35.441 33.808 41.569 1.00 . A A . 27 ASP HA 1 1
7 15193 1 1 27 ASP HB2 H 33.328 31.794 42.156 1.00 . A A . 27 ASP HB2 1 1
7 15194 1 1 27 ASP HB3 H 33.398 33.001 40.844 1.00 . A A . 27 ASP HB3 1 1
7 15195 1 1 27 ASP N N 36.183 32.052 42.418 1.00 . A A . 27 ASP N 1 1
7 15196 1 1 27 ASP O O 33.473 34.076 43.578 1.00 . A A . 27 ASP O 1 1
7 15197 1 1 27 ASP OD1 O 34.585 31.390 39.322 1.00 . A A . 27 ASP OD1 1 1
7 15198 1 1 27 ASP OD2 O 34.905 30.133 41.071 1.00 . A A . 27 ASP OD2 1 1
7 15199 1 1 28 ASN C C 36.403 34.449 46.437 1.00 . A A . 28 ASN C 1 1
7 15200 1 1 28 ASN CA C 35.124 33.859 45.877 1.00 . A A . 28 ASN CA 1 1
7 15201 1 1 28 ASN CB C 34.646 32.701 46.756 1.00 . A A . 28 ASN CB 1 1
7 15202 1 1 28 ASN CG C 33.337 32.131 46.250 1.00 . A A . 28 ASN CG 1 1
7 15203 1 1 28 ASN H H 36.212 32.874 44.339 1.00 . A A . 28 ASN H 1 1
7 15204 1 1 28 ASN HA H 34.384 34.662 45.881 1.00 . A A . 28 ASN HA 1 1
7 15205 1 1 28 ASN HB2 H 35.381 31.905 46.818 1.00 . A A . 28 ASN HB2 1 1
7 15206 1 1 28 ASN HB3 H 34.475 33.076 47.763 1.00 . A A . 28 ASN HB3 1 1
7 15207 1 1 28 ASN HD21 H 32.862 33.740 45.122 1.00 . A A . 28 ASN HD21 1 1
7 15208 1 1 28 ASN HD22 H 31.604 32.544 45.434 1.00 . A A . 28 ASN HD22 1 1
7 15209 1 1 28 ASN N N 35.378 33.398 44.523 1.00 . A A . 28 ASN N 1 1
7 15210 1 1 28 ASN ND2 N 32.568 32.845 45.479 1.00 . A A . 28 ASN ND2 1 1
7 15211 1 1 28 ASN O O 36.421 35.069 47.500 1.00 . A A . 28 ASN O 1 1
7 15212 1 1 28 ASN OD1 O 32.967 31.010 46.571 1.00 . A A . 28 ASN OD1 1 1
7 15213 1 1 29 LEU C C 39.084 36.045 45.358 1.00 . A A . 29 LEU C 1 1
7 15214 1 1 29 LEU CA C 38.807 34.703 46.023 1.00 . A A . 29 LEU CA 1 1
7 15215 1 1 29 LEU CB C 39.826 33.660 45.520 1.00 . A A . 29 LEU CB 1 1
7 15216 1 1 29 LEU CD1 C 42.135 32.768 45.849 1.00 . A A . 29 LEU CD1 1 1
7 15217 1 1 29 LEU CD2 C 41.348 34.569 47.343 1.00 . A A . 29 LEU CD2 1 1
7 15218 1 1 29 LEU CG C 40.913 33.337 46.555 1.00 . A A . 29 LEU CG 1 1
7 15219 1 1 29 LEU H H 37.405 33.605 44.919 1.00 . A A . 29 LEU H 1 1
7 15220 1 1 29 LEU HA H 38.856 34.816 47.105 1.00 . A A . 29 LEU HA 1 1
7 15221 1 1 29 LEU HB2 H 39.349 32.717 45.285 1.00 . A A . 29 LEU HB2 1 1
7 15222 1 1 29 LEU HB3 H 40.283 34.023 44.603 1.00 . A A . 29 LEU HB3 1 1
7 15223 1 1 29 LEU HD11 H 41.822 31.998 45.144 1.00 . A A . 29 LEU HD11 1 1
7 15224 1 1 29 LEU HD12 H 42.807 32.326 46.583 1.00 . A A . 29 LEU HD12 1 1
7 15225 1 1 29 LEU HD13 H 42.664 33.559 45.321 1.00 . A A . 29 LEU HD13 1 1
7 15226 1 1 29 LEU HD21 H 40.660 34.755 48.167 1.00 . A A . 29 LEU HD21 1 1
7 15227 1 1 29 LEU HD22 H 41.390 35.422 46.697 1.00 . A A . 29 LEU HD22 1 1
7 15228 1 1 29 LEU HD23 H 42.318 34.413 47.775 1.00 . A A . 29 LEU HD23 1 1
7 15229 1 1 29 LEU HG H 40.550 32.580 47.209 1.00 . A A . 29 LEU HG 1 1
7 15230 1 1 29 LEU N N 37.482 34.253 45.687 1.00 . A A . 29 LEU N 1 1
7 15231 1 1 29 LEU O O 39.675 36.936 45.957 1.00 . A A . 29 LEU O 1 1
7 15232 1 1 30 ILE C C 38.329 38.629 44.130 1.00 . A A . 30 ILE C 1 1
7 15233 1 1 30 ILE CA C 38.879 37.429 43.368 1.00 . A A . 30 ILE CA 1 1
7 15234 1 1 30 ILE CB C 38.260 37.350 41.968 1.00 . A A . 30 ILE CB 1 1
7 15235 1 1 30 ILE CD1 C 38.134 35.892 39.932 1.00 . A A . 30 ILE CD1 1 1
7 15236 1 1 30 ILE CG1 C 38.965 36.256 41.164 1.00 . A A . 30 ILE CG1 1 1
7 15237 1 1 30 ILE CG2 C 38.434 38.691 41.252 1.00 . A A . 30 ILE CG2 1 1
7 15238 1 1 30 ILE H H 38.243 35.391 43.631 1.00 . A A . 30 ILE H 1 1
7 15239 1 1 30 ILE HA H 39.954 37.579 43.260 1.00 . A A . 30 ILE HA 1 1
7 15240 1 1 30 ILE HB H 37.198 37.124 42.024 1.00 . A A . 30 ILE HB 1 1
7 15241 1 1 30 ILE HD11 H 38.612 35.056 39.421 1.00 . A A . 30 ILE HD11 1 1
7 15242 1 1 30 ILE HD12 H 38.065 36.721 39.233 1.00 . A A . 30 ILE HD12 1 1
7 15243 1 1 30 ILE HD13 H 37.132 35.582 40.233 1.00 . A A . 30 ILE HD13 1 1
7 15244 1 1 30 ILE HG12 H 39.957 36.589 40.858 1.00 . A A . 30 ILE HG12 1 1
7 15245 1 1 30 ILE HG13 H 39.104 35.375 41.765 1.00 . A A . 30 ILE HG13 1 1
7 15246 1 1 30 ILE HG21 H 37.884 39.473 41.770 1.00 . A A . 30 ILE HG21 1 1
7 15247 1 1 30 ILE HG22 H 38.037 38.645 40.243 1.00 . A A . 30 ILE HG22 1 1
7 15248 1 1 30 ILE HG23 H 39.491 38.946 41.200 1.00 . A A . 30 ILE HG23 1 1
7 15249 1 1 30 ILE N N 38.655 36.188 44.105 1.00 . A A . 30 ILE N 1 1
7 15250 1 1 30 ILE O O 38.976 39.649 44.206 1.00 . A A . 30 ILE O 1 1
7 15251 1 1 31 PRO C C 37.432 39.983 46.738 1.00 . A A . 31 PRO C 1 1
7 15252 1 1 31 PRO CA C 36.582 39.647 45.510 1.00 . A A . 31 PRO CA 1 1
7 15253 1 1 31 PRO CB C 35.198 39.141 45.937 1.00 . A A . 31 PRO CB 1 1
7 15254 1 1 31 PRO CD C 36.274 37.374 44.715 1.00 . A A . 31 PRO CD 1 1
7 15255 1 1 31 PRO CG C 34.917 37.949 45.055 1.00 . A A . 31 PRO CG 1 1
7 15256 1 1 31 PRO HA H 36.482 40.533 44.879 1.00 . A A . 31 PRO HA 1 1
7 15257 1 1 31 PRO HB2 H 35.223 38.811 46.977 1.00 . A A . 31 PRO HB2 1 1
7 15258 1 1 31 PRO HB3 H 34.442 39.916 45.822 1.00 . A A . 31 PRO HB3 1 1
7 15259 1 1 31 PRO HD2 H 36.562 36.725 45.531 1.00 . A A . 31 PRO HD2 1 1
7 15260 1 1 31 PRO HD3 H 36.211 36.838 43.773 1.00 . A A . 31 PRO HD3 1 1
7 15261 1 1 31 PRO HG2 H 34.285 37.215 45.557 1.00 . A A . 31 PRO HG2 1 1
7 15262 1 1 31 PRO HG3 H 34.437 38.288 44.136 1.00 . A A . 31 PRO HG3 1 1
7 15263 1 1 31 PRO N N 37.157 38.534 44.725 1.00 . A A . 31 PRO N 1 1
7 15264 1 1 31 PRO O O 37.408 41.107 47.244 1.00 . A A . 31 PRO O 1 1
7 15265 1 1 32 LYS C C 40.216 39.988 48.141 1.00 . A A . 32 LYS C 1 1
7 15266 1 1 32 LYS CA C 38.997 39.126 48.412 1.00 . A A . 32 LYS CA 1 1
7 15267 1 1 32 LYS CB C 39.457 37.724 48.860 1.00 . A A . 32 LYS CB 1 1
7 15268 1 1 32 LYS CD C 40.483 38.444 51.012 1.00 . A A . 32 LYS CD 1 1
7 15269 1 1 32 LYS CE C 40.404 38.338 52.530 1.00 . A A . 32 LYS CE 1 1
7 15270 1 1 32 LYS CG C 39.376 37.603 50.376 1.00 . A A . 32 LYS CG 1 1
7 15271 1 1 32 LYS H H 38.166 38.095 46.748 1.00 . A A . 32 LYS H 1 1
7 15272 1 1 32 LYS HA H 38.417 39.607 49.202 1.00 . A A . 32 LYS HA 1 1
7 15273 1 1 32 LYS HB2 H 38.774 36.972 48.460 1.00 . A A . 32 LYS HB2 1 1
7 15274 1 1 32 LYS HB3 H 40.462 37.478 48.516 1.00 . A A . 32 LYS HB3 1 1
7 15275 1 1 32 LYS HD2 H 41.468 38.131 50.661 1.00 . A A . 32 LYS HD2 1 1
7 15276 1 1 32 LYS HD3 H 40.332 39.495 50.792 1.00 . A A . 32 LYS HD3 1 1
7 15277 1 1 32 LYS HE2 H 41.116 39.034 52.984 1.00 . A A . 32 LYS HE2 1 1
7 15278 1 1 32 LYS HE3 H 39.398 38.621 52.854 1.00 . A A . 32 LYS HE3 1 1
7 15279 1 1 32 LYS HG2 H 38.396 37.922 50.734 1.00 . A A . 32 LYS HG2 1 1
7 15280 1 1 32 LYS HG3 H 39.518 36.554 50.629 1.00 . A A . 32 LYS HG3 1 1
7 15281 1 1 32 LYS HZ1 H 41.724 36.809 52.968 1.00 . A A . 32 LYS HZ1 1 1
7 15282 1 1 32 LYS HZ2 H 40.260 36.233 52.408 1.00 . A A . 32 LYS HZ2 1 1
7 15283 1 1 32 LYS HZ3 H 40.385 36.816 53.915 1.00 . A A . 32 LYS HZ3 1 1
7 15284 1 1 32 LYS N N 38.162 38.983 47.231 1.00 . A A . 32 LYS N 1 1
7 15285 1 1 32 LYS NZ N 40.716 36.954 52.963 1.00 . A A . 32 LYS NZ 1 1
7 15286 1 1 32 LYS O O 40.533 40.918 48.878 1.00 . A A . 32 LYS O 1 1
7 15287 1 1 33 ILE C C 41.890 41.347 45.665 1.00 . A A . 33 ILE C 1 1
7 15288 1 1 33 ILE CA C 42.146 40.270 46.693 1.00 . A A . 33 ILE CA 1 1
7 15289 1 1 33 ILE CB C 43.084 39.188 46.174 1.00 . A A . 33 ILE CB 1 1
7 15290 1 1 33 ILE CD1 C 43.160 36.894 45.169 1.00 . A A . 33 ILE CD1 1 1
7 15291 1 1 33 ILE CG1 C 42.270 37.974 45.718 1.00 . A A . 33 ILE CG1 1 1
7 15292 1 1 33 ILE CG2 C 44.018 38.758 47.303 1.00 . A A . 33 ILE CG2 1 1
7 15293 1 1 33 ILE H H 40.577 38.828 46.576 1.00 . A A . 33 ILE H 1 1
7 15294 1 1 33 ILE HA H 42.606 40.767 47.549 1.00 . A A . 33 ILE HA 1 1
7 15295 1 1 33 ILE HB H 43.679 39.560 45.373 1.00 . A A . 33 ILE HB 1 1
7 15296 1 1 33 ILE HD11 H 43.151 36.022 45.811 1.00 . A A . 33 ILE HD11 1 1
7 15297 1 1 33 ILE HD12 H 44.153 37.256 45.174 1.00 . A A . 33 ILE HD12 1 1
7 15298 1 1 33 ILE HD13 H 42.776 36.595 44.200 1.00 . A A . 33 ILE HD13 1 1
7 15299 1 1 33 ILE HG12 H 41.829 37.512 46.595 1.00 . A A . 33 ILE HG12 1 1
7 15300 1 1 33 ILE HG13 H 41.537 38.259 44.961 1.00 . A A . 33 ILE HG13 1 1
7 15301 1 1 33 ILE HG21 H 43.451 38.273 48.098 1.00 . A A . 33 ILE HG21 1 1
7 15302 1 1 33 ILE HG22 H 44.510 39.638 47.722 1.00 . A A . 33 ILE HG22 1 1
7 15303 1 1 33 ILE HG23 H 44.815 38.104 46.956 1.00 . A A . 33 ILE HG23 1 1
7 15304 1 1 33 ILE N N 40.914 39.631 47.091 1.00 . A A . 33 ILE N 1 1
7 15305 1 1 33 ILE O O 42.581 42.362 45.638 1.00 . A A . 33 ILE O 1 1
7 15306 1 1 34 ALA C C 39.312 42.806 43.993 1.00 . A A . 34 ALA C 1 1
7 15307 1 1 34 ALA CA C 40.594 42.038 43.715 1.00 . A A . 34 ALA CA 1 1
7 15308 1 1 34 ALA CB C 40.430 41.272 42.391 1.00 . A A . 34 ALA CB 1 1
7 15309 1 1 34 ALA H H 40.369 40.284 44.893 1.00 . A A . 34 ALA H 1 1
7 15310 1 1 34 ALA HA H 41.403 42.758 43.584 1.00 . A A . 34 ALA HA 1 1
7 15311 1 1 34 ALA HB1 H 39.403 41.035 42.148 1.00 . A A . 34 ALA HB1 1 1
7 15312 1 1 34 ALA HB2 H 40.927 40.307 42.412 1.00 . A A . 34 ALA HB2 1 1
7 15313 1 1 34 ALA HB3 H 40.830 41.881 41.592 1.00 . A A . 34 ALA HB3 1 1
7 15314 1 1 34 ALA N N 40.921 41.119 44.795 1.00 . A A . 34 ALA N 1 1
7 15315 1 1 34 ALA O O 38.346 42.703 43.243 1.00 . A A . 34 ALA O 1 1
7 15316 1 1 35 PRO C C 38.149 45.618 44.259 1.00 . A A . 35 PRO C 1 1
7 15317 1 1 35 PRO CA C 38.144 44.500 45.283 1.00 . A A . 35 PRO CA 1 1
7 15318 1 1 35 PRO CB C 38.390 45.024 46.694 1.00 . A A . 35 PRO CB 1 1
7 15319 1 1 35 PRO CD C 40.378 43.882 45.971 1.00 . A A . 35 PRO CD 1 1
7 15320 1 1 35 PRO CG C 39.890 45.033 46.831 1.00 . A A . 35 PRO CG 1 1
7 15321 1 1 35 PRO HA H 37.203 43.946 45.230 1.00 . A A . 35 PRO HA 1 1
7 15322 1 1 35 PRO HB2 H 37.964 46.011 46.846 1.00 . A A . 35 PRO HB2 1 1
7 15323 1 1 35 PRO HB3 H 37.965 44.315 47.414 1.00 . A A . 35 PRO HB3 1 1
7 15324 1 1 35 PRO HD2 H 41.296 44.200 45.477 1.00 . A A . 35 PRO HD2 1 1
7 15325 1 1 35 PRO HD3 H 40.477 43.034 46.641 1.00 . A A . 35 PRO HD3 1 1
7 15326 1 1 35 PRO HG2 H 40.288 45.971 46.445 1.00 . A A . 35 PRO HG2 1 1
7 15327 1 1 35 PRO HG3 H 40.184 44.902 47.870 1.00 . A A . 35 PRO HG3 1 1
7 15328 1 1 35 PRO N N 39.302 43.643 45.013 1.00 . A A . 35 PRO N 1 1
7 15329 1 1 35 PRO O O 37.124 46.220 43.945 1.00 . A A . 35 PRO O 1 1
7 15330 1 1 36 GLN C C 38.983 46.347 41.382 1.00 . A A . 36 GLN C 1 1
7 15331 1 1 36 GLN CA C 39.540 46.865 42.695 1.00 . A A . 36 GLN CA 1 1
7 15332 1 1 36 GLN CB C 41.027 47.194 42.546 1.00 . A A . 36 GLN CB 1 1
7 15333 1 1 36 GLN CD C 43.305 46.193 42.288 1.00 . A A . 36 GLN CD 1 1
7 15334 1 1 36 GLN CG C 41.874 45.924 42.706 1.00 . A A . 36 GLN CG 1 1
7 15335 1 1 36 GLN H H 40.144 45.396 44.111 1.00 . A A . 36 GLN H 1 1
7 15336 1 1 36 GLN HA H 39.001 47.782 42.948 1.00 . A A . 36 GLN HA 1 1
7 15337 1 1 36 GLN HB2 H 41.207 47.652 41.571 1.00 . A A . 36 GLN HB2 1 1
7 15338 1 1 36 GLN HB3 H 41.310 47.905 43.322 1.00 . A A . 36 GLN HB3 1 1
7 15339 1 1 36 GLN HE21 H 43.234 44.985 40.642 1.00 . A A . 36 GLN HE21 1 1
7 15340 1 1 36 GLN HE22 H 44.742 45.786 40.967 1.00 . A A . 36 GLN HE22 1 1
7 15341 1 1 36 GLN HG2 H 41.903 45.615 43.749 1.00 . A A . 36 GLN HG2 1 1
7 15342 1 1 36 GLN HG3 H 41.509 45.097 42.105 1.00 . A A . 36 GLN HG3 1 1
7 15343 1 1 36 GLN N N 39.344 45.866 43.723 1.00 . A A . 36 GLN N 1 1
7 15344 1 1 36 GLN NE2 N 43.799 45.567 41.248 1.00 . A A . 36 GLN NE2 1 1
7 15345 1 1 36 GLN O O 38.309 47.069 40.651 1.00 . A A . 36 GLN O 1 1
7 15346 1 1 36 GLN OE1 O 44.000 46.985 42.914 1.00 . A A . 36 GLN OE1 1 1
7 15347 1 1 37 ALA C C 37.304 44.174 39.943 1.00 . A A . 37 ALA C 1 1
7 15348 1 1 37 ALA CA C 38.803 44.466 39.867 1.00 . A A . 37 ALA CA 1 1
7 15349 1 1 37 ALA CB C 39.594 43.191 39.600 1.00 . A A . 37 ALA CB 1 1
7 15350 1 1 37 ALA H H 39.767 44.522 41.763 1.00 . A A . 37 ALA H 1 1
7 15351 1 1 37 ALA HA H 38.971 45.163 39.045 1.00 . A A . 37 ALA HA 1 1
7 15352 1 1 37 ALA HB1 H 39.474 42.954 38.549 1.00 . A A . 37 ALA HB1 1 1
7 15353 1 1 37 ALA HB2 H 39.269 42.352 40.206 1.00 . A A . 37 ALA HB2 1 1
7 15354 1 1 37 ALA HB3 H 40.656 43.373 39.770 1.00 . A A . 37 ALA HB3 1 1
7 15355 1 1 37 ALA N N 39.269 45.079 41.092 1.00 . A A . 37 ALA N 1 1
7 15356 1 1 37 ALA O O 36.485 44.931 39.421 1.00 . A A . 37 ALA O 1 1
7 15357 1 1 38 ILE C C 35.008 42.980 42.071 1.00 . A A . 38 ILE C 1 1
7 15358 1 1 38 ILE CA C 35.538 42.646 40.682 1.00 . A A . 38 ILE CA 1 1
7 15359 1 1 38 ILE CB C 35.383 41.147 40.393 1.00 . A A . 38 ILE CB 1 1
7 15360 1 1 38 ILE CD1 C 35.337 39.424 38.560 1.00 . A A . 38 ILE CD1 1 1
7 15361 1 1 38 ILE CG1 C 35.335 40.920 38.876 1.00 . A A . 38 ILE CG1 1 1
7 15362 1 1 38 ILE CG2 C 34.096 40.606 41.034 1.00 . A A . 38 ILE CG2 1 1
7 15363 1 1 38 ILE H H 37.599 42.624 41.202 1.00 . A A . 38 ILE H 1 1
7 15364 1 1 38 ILE HA H 34.918 43.195 39.971 1.00 . A A . 38 ILE HA 1 1
7 15365 1 1 38 ILE HB H 36.228 40.612 40.822 1.00 . A A . 38 ILE HB 1 1
7 15366 1 1 38 ILE HD11 H 35.592 39.285 37.509 1.00 . A A . 38 ILE HD11 1 1
7 15367 1 1 38 ILE HD12 H 34.348 38.996 38.717 1.00 . A A . 38 ILE HD12 1 1
7 15368 1 1 38 ILE HD13 H 36.066 38.895 39.171 1.00 . A A . 38 ILE HD13 1 1
7 15369 1 1 38 ILE HG12 H 34.468 41.405 38.424 1.00 . A A . 38 ILE HG12 1 1
7 15370 1 1 38 ILE HG13 H 36.250 41.313 38.448 1.00 . A A . 38 ILE HG13 1 1
7 15371 1 1 38 ILE HG21 H 33.217 41.147 40.678 1.00 . A A . 38 ILE HG21 1 1
7 15372 1 1 38 ILE HG22 H 34.162 40.628 42.121 1.00 . A A . 38 ILE HG22 1 1
7 15373 1 1 38 ILE HG23 H 33.958 39.553 40.795 1.00 . A A . 38 ILE HG23 1 1
7 15374 1 1 38 ILE N N 36.938 43.050 40.558 1.00 . A A . 38 ILE N 1 1
7 15375 1 1 38 ILE O O 35.729 42.900 43.060 1.00 . A A . 38 ILE O 1 1
7 15376 1 1 39 LYS C C 32.763 42.415 44.195 1.00 . A A . 39 LYS C 1 1
7 15377 1 1 39 LYS CA C 33.101 43.675 43.411 1.00 . A A . 39 LYS CA 1 1
7 15378 1 1 39 LYS CB C 31.833 44.488 43.166 1.00 . A A . 39 LYS CB 1 1
7 15379 1 1 39 LYS CD C 29.880 45.513 44.346 1.00 . A A . 39 LYS CD 1 1
7 15380 1 1 39 LYS CE C 29.410 46.177 45.641 1.00 . A A . 39 LYS CE 1 1
7 15381 1 1 39 LYS CG C 31.347 45.094 44.481 1.00 . A A . 39 LYS CG 1 1
7 15382 1 1 39 LYS H H 33.198 43.446 41.287 1.00 . A A . 39 LYS H 1 1
7 15383 1 1 39 LYS HA H 33.798 44.265 44.014 1.00 . A A . 39 LYS HA 1 1
7 15384 1 1 39 LYS HB2 H 32.042 45.301 42.466 1.00 . A A . 39 LYS HB2 1 1
7 15385 1 1 39 LYS HB3 H 31.069 43.858 42.737 1.00 . A A . 39 LYS HB3 1 1
7 15386 1 1 39 LYS HD2 H 29.791 46.229 43.531 1.00 . A A . 39 LYS HD2 1 1
7 15387 1 1 39 LYS HD3 H 29.251 44.646 44.134 1.00 . A A . 39 LYS HD3 1 1
7 15388 1 1 39 LYS HE2 H 28.426 46.616 45.468 1.00 . A A . 39 LYS HE2 1 1
7 15389 1 1 39 LYS HE3 H 29.314 45.424 46.430 1.00 . A A . 39 LYS HE3 1 1
7 15390 1 1 39 LYS HG2 H 31.413 44.370 45.293 1.00 . A A . 39 LYS HG2 1 1
7 15391 1 1 39 LYS HG3 H 32.000 45.938 44.704 1.00 . A A . 39 LYS HG3 1 1
7 15392 1 1 39 LYS HZ1 H 31.167 46.851 46.563 1.00 . A A . 39 LYS HZ1 1 1
7 15393 1 1 39 LYS HZ2 H 29.936 47.939 46.635 1.00 . A A . 39 LYS HZ2 1 1
7 15394 1 1 39 LYS HZ3 H 30.716 47.749 45.245 1.00 . A A . 39 LYS HZ3 1 1
7 15395 1 1 39 LYS N N 33.728 43.340 42.139 1.00 . A A . 39 LYS N 1 1
7 15396 1 1 39 LYS NZ N 30.376 47.228 46.050 1.00 . A A . 39 LYS NZ 1 1
7 15397 1 1 39 LYS O O 33.177 42.265 45.344 1.00 . A A . 39 LYS O 1 1
7 15398 1 1 40 GLN C C 30.908 39.353 43.276 1.00 . A A . 40 GLN C 1 1
7 15399 1 1 40 GLN CA C 31.642 40.269 44.241 1.00 . A A . 40 GLN CA 1 1
7 15400 1 1 40 GLN CB C 30.737 40.563 45.449 1.00 . A A . 40 GLN CB 1 1
7 15401 1 1 40 GLN CD C 29.499 39.116 47.085 1.00 . A A . 40 GLN CD 1 1
7 15402 1 1 40 GLN CG C 30.865 39.447 46.499 1.00 . A A . 40 GLN CG 1 1
7 15403 1 1 40 GLN H H 31.600 41.712 42.678 1.00 . A A . 40 GLN H 1 1
7 15404 1 1 40 GLN HA H 32.551 39.773 44.578 1.00 . A A . 40 GLN HA 1 1
7 15405 1 1 40 GLN HB2 H 30.961 41.510 45.937 1.00 . A A . 40 GLN HB2 1 1
7 15406 1 1 40 GLN HB3 H 29.705 40.634 45.099 1.00 . A A . 40 GLN HB3 1 1
7 15407 1 1 40 GLN HE21 H 29.302 37.378 46.081 1.00 . A A . 40 GLN HE21 1 1
7 15408 1 1 40 GLN HE22 H 27.955 37.877 47.097 1.00 . A A . 40 GLN HE22 1 1
7 15409 1 1 40 GLN HG2 H 31.314 38.541 46.102 1.00 . A A . 40 GLN HG2 1 1
7 15410 1 1 40 GLN HG3 H 31.517 39.793 47.302 1.00 . A A . 40 GLN HG3 1 1
7 15411 1 1 40 GLN N N 32.011 41.506 43.580 1.00 . A A . 40 GLN N 1 1
7 15412 1 1 40 GLN NE2 N 28.847 38.070 46.642 1.00 . A A . 40 GLN NE2 1 1
7 15413 1 1 40 GLN O O 30.484 39.772 42.201 1.00 . A A . 40 GLN O 1 1
7 15414 1 1 40 GLN OE1 O 29.008 39.819 47.961 1.00 . A A . 40 GLN OE1 1 1
7 15415 1 1 41 ALA C C 29.754 35.871 43.632 1.00 . A A . 41 ALA C 1 1
7 15416 1 1 41 ALA CA C 30.079 37.126 42.831 1.00 . A A . 41 ALA CA 1 1
7 15417 1 1 41 ALA CB C 30.978 36.785 41.644 1.00 . A A . 41 ALA CB 1 1
7 15418 1 1 41 ALA H H 31.166 37.772 44.529 1.00 . A A . 41 ALA H 1 1
7 15419 1 1 41 ALA HA H 29.145 37.559 42.462 1.00 . A A . 41 ALA HA 1 1
7 15420 1 1 41 ALA HB1 H 31.305 37.683 41.130 1.00 . A A . 41 ALA HB1 1 1
7 15421 1 1 41 ALA HB2 H 30.435 36.152 40.944 1.00 . A A . 41 ALA HB2 1 1
7 15422 1 1 41 ALA HB3 H 31.865 36.254 41.994 1.00 . A A . 41 ALA HB3 1 1
7 15423 1 1 41 ALA N N 30.762 38.093 43.661 1.00 . A A . 41 ALA N 1 1
7 15424 1 1 41 ALA O O 30.536 35.446 44.484 1.00 . A A . 41 ALA O 1 1
7 15425 1 1 42 GLU C C 27.633 33.041 43.041 1.00 . A A . 42 GLU C 1 1
7 15426 1 1 42 GLU CA C 28.182 34.050 44.040 1.00 . A A . 42 GLU CA 1 1
7 15427 1 1 42 GLU CB C 27.114 34.381 45.080 1.00 . A A . 42 GLU CB 1 1
7 15428 1 1 42 GLU CD C 24.880 35.439 45.420 1.00 . A A . 42 GLU CD 1 1
7 15429 1 1 42 GLU CG C 25.996 35.201 44.428 1.00 . A A . 42 GLU CG 1 1
7 15430 1 1 42 GLU H H 28.005 35.634 42.615 1.00 . A A . 42 GLU H 1 1
7 15431 1 1 42 GLU HA H 29.020 33.592 44.559 1.00 . A A . 42 GLU HA 1 1
7 15432 1 1 42 GLU HB2 H 26.709 33.458 45.494 1.00 . A A . 42 GLU HB2 1 1
7 15433 1 1 42 GLU HB3 H 27.564 34.963 45.888 1.00 . A A . 42 GLU HB3 1 1
7 15434 1 1 42 GLU HG2 H 26.374 36.168 44.086 1.00 . A A . 42 GLU HG2 1 1
7 15435 1 1 42 GLU HG3 H 25.574 34.673 43.576 1.00 . A A . 42 GLU HG3 1 1
7 15436 1 1 42 GLU N N 28.609 35.266 43.347 1.00 . A A . 42 GLU N 1 1
7 15437 1 1 42 GLU O O 27.047 33.417 42.026 1.00 . A A . 42 GLU O 1 1
7 15438 1 1 42 GLU OE1 O 24.852 36.518 46.024 1.00 . A A . 42 GLU OE1 1 1
7 15439 1 1 42 GLU OE2 O 24.043 34.545 45.596 1.00 . A A . 42 GLU OE2 1 1
7 15440 1 1 43 ILE C C 25.866 30.491 42.590 1.00 . A A . 43 ILE C 1 1
7 15441 1 1 43 ILE CA C 27.355 30.719 42.403 1.00 . A A . 43 ILE CA 1 1
7 15442 1 1 43 ILE CB C 28.111 29.387 42.571 1.00 . A A . 43 ILE CB 1 1
7 15443 1 1 43 ILE CD1 C 28.682 28.729 44.930 1.00 . A A . 43 ILE CD1 1 1
7 15444 1 1 43 ILE CG1 C 29.189 29.435 43.676 1.00 . A A . 43 ILE CG1 1 1
7 15445 1 1 43 ILE CG2 C 28.785 29.006 41.256 1.00 . A A . 43 ILE CG2 1 1
7 15446 1 1 43 ILE H H 28.184 31.489 44.223 1.00 . A A . 43 ILE H 1 1
7 15447 1 1 43 ILE HA H 27.485 31.066 41.382 1.00 . A A . 43 ILE HA 1 1
7 15448 1 1 43 ILE HB H 27.398 28.588 42.792 1.00 . A A . 43 ILE HB 1 1
7 15449 1 1 43 ILE HD11 H 29.435 28.788 45.715 1.00 . A A . 43 ILE HD11 1 1
7 15450 1 1 43 ILE HD12 H 28.485 27.685 44.717 1.00 . A A . 43 ILE HD12 1 1
7 15451 1 1 43 ILE HD13 H 27.765 29.207 45.281 1.00 . A A . 43 ILE HD13 1 1
7 15452 1 1 43 ILE HG12 H 30.033 28.831 43.348 1.00 . A A . 43 ILE HG12 1 1
7 15453 1 1 43 ILE HG13 H 29.636 30.395 43.895 1.00 . A A . 43 ILE HG13 1 1
7 15454 1 1 43 ILE HG21 H 29.130 27.980 41.358 1.00 . A A . 43 ILE HG21 1 1
7 15455 1 1 43 ILE HG22 H 29.661 29.600 41.064 1.00 . A A . 43 ILE HG22 1 1
7 15456 1 1 43 ILE HG23 H 28.089 29.051 40.429 1.00 . A A . 43 ILE HG23 1 1
7 15457 1 1 43 ILE N N 27.835 31.756 43.308 1.00 . A A . 43 ILE N 1 1
7 15458 1 1 43 ILE O O 25.357 30.460 43.712 1.00 . A A . 43 ILE O 1 1
7 15459 1 1 44 LEU C C 23.519 28.550 41.597 1.00 . A A . 44 LEU C 1 1
7 15460 1 1 44 LEU CA C 23.751 30.038 41.477 1.00 . A A . 44 LEU CA 1 1
7 15461 1 1 44 LEU CB C 23.122 30.574 40.188 1.00 . A A . 44 LEU CB 1 1
7 15462 1 1 44 LEU CD1 C 24.064 32.807 40.836 1.00 . A A . 44 LEU CD1 1 1
7 15463 1 1 44 LEU CD2 C 22.418 32.640 38.981 1.00 . A A . 44 LEU CD2 1 1
7 15464 1 1 44 LEU CG C 22.826 32.064 40.336 1.00 . A A . 44 LEU CG 1 1
7 15465 1 1 44 LEU H H 25.665 30.300 40.583 1.00 . A A . 44 LEU H 1 1
7 15466 1 1 44 LEU HA H 23.263 30.508 42.332 1.00 . A A . 44 LEU HA 1 1
7 15467 1 1 44 LEU HB2 H 23.783 30.389 39.343 1.00 . A A . 44 LEU HB2 1 1
7 15468 1 1 44 LEU HB3 H 22.178 30.064 39.999 1.00 . A A . 44 LEU HB3 1 1
7 15469 1 1 44 LEU HD11 H 24.933 32.602 40.215 1.00 . A A . 44 LEU HD11 1 1
7 15470 1 1 44 LEU HD12 H 24.252 32.608 41.891 1.00 . A A . 44 LEU HD12 1 1
7 15471 1 1 44 LEU HD13 H 23.843 33.871 40.806 1.00 . A A . 44 LEU HD13 1 1
7 15472 1 1 44 LEU HD21 H 21.515 32.140 38.629 1.00 . A A . 44 LEU HD21 1 1
7 15473 1 1 44 LEU HD22 H 23.217 32.496 38.259 1.00 . A A . 44 LEU HD22 1 1
7 15474 1 1 44 LEU HD23 H 22.216 33.701 39.094 1.00 . A A . 44 LEU HD23 1 1
7 15475 1 1 44 LEU HG H 22.012 32.210 41.046 1.00 . A A . 44 LEU HG 1 1
7 15476 1 1 44 LEU N N 25.183 30.299 41.473 1.00 . A A . 44 LEU N 1 1
7 15477 1 1 44 LEU O O 22.623 28.108 42.315 1.00 . A A . 44 LEU O 1 1
7 15478 1 1 45 GLU C C 25.600 25.697 40.932 1.00 . A A . 45 GLU C 1 1
7 15479 1 1 45 GLU CA C 24.226 26.327 40.949 1.00 . A A . 45 GLU CA 1 1
7 15480 1 1 45 GLU CB C 23.412 25.822 39.763 1.00 . A A . 45 GLU CB 1 1
7 15481 1 1 45 GLU CD C 21.199 25.997 38.618 1.00 . A A . 45 GLU CD 1 1
7 15482 1 1 45 GLU CG C 22.117 26.628 39.637 1.00 . A A . 45 GLU CG 1 1
7 15483 1 1 45 GLU H H 25.075 28.191 40.343 1.00 . A A . 45 GLU H 1 1
7 15484 1 1 45 GLU HA H 23.717 26.017 41.861 1.00 . A A . 45 GLU HA 1 1
7 15485 1 1 45 GLU HB2 H 23.988 25.923 38.843 1.00 . A A . 45 GLU HB2 1 1
7 15486 1 1 45 GLU HB3 H 23.194 24.766 39.944 1.00 . A A . 45 GLU HB3 1 1
7 15487 1 1 45 GLU HG2 H 21.602 26.629 40.596 1.00 . A A . 45 GLU HG2 1 1
7 15488 1 1 45 GLU HG3 H 22.328 27.648 39.317 1.00 . A A . 45 GLU HG3 1 1
7 15489 1 1 45 GLU N N 24.344 27.776 40.902 1.00 . A A . 45 GLU N 1 1
7 15490 1 1 45 GLU O O 26.432 26.092 40.134 1.00 . A A . 45 GLU O 1 1
7 15491 1 1 45 GLU OE1 O 21.493 24.885 38.162 1.00 . A A . 45 GLU OE1 1 1
7 15492 1 1 45 GLU OE2 O 20.181 26.613 38.277 1.00 . A A . 45 GLU OE2 1 1
7 15493 1 1 46 GLY C C 28.065 24.807 42.814 1.00 . A A . 46 GLY C 1 1
7 15494 1 1 46 GLY CA C 27.124 24.056 41.882 1.00 . A A . 46 GLY CA 1 1
7 15495 1 1 46 GLY H H 25.129 24.514 42.501 1.00 . A A . 46 GLY H 1 1
7 15496 1 1 46 GLY HA2 H 26.986 23.048 42.271 1.00 . A A . 46 GLY HA2 1 1
7 15497 1 1 46 GLY HA3 H 27.561 23.972 40.893 1.00 . A A . 46 GLY HA3 1 1
7 15498 1 1 46 GLY N N 25.832 24.726 41.805 1.00 . A A . 46 GLY N 1 1
7 15499 1 1 46 GLY O O 27.630 25.534 43.706 1.00 . A A . 46 GLY O 1 1
7 15500 1 1 47 ASN C C 31.578 25.709 42.617 1.00 . A A . 47 ASN C 1 1
7 15501 1 1 47 ASN CA C 30.373 25.285 43.449 1.00 . A A . 47 ASN CA 1 1
7 15502 1 1 47 ASN CB C 30.821 24.330 44.559 1.00 . A A . 47 ASN CB 1 1
7 15503 1 1 47 ASN CG C 31.311 23.015 43.973 1.00 . A A . 47 ASN CG 1 1
7 15504 1 1 47 ASN H H 29.613 23.856 42.015 1.00 . A A . 47 ASN H 1 1
7 15505 1 1 47 ASN HA H 29.970 26.190 43.905 1.00 . A A . 47 ASN HA 1 1
7 15506 1 1 47 ASN HB2 H 31.621 24.782 45.146 1.00 . A A . 47 ASN HB2 1 1
7 15507 1 1 47 ASN HB3 H 29.978 24.121 45.218 1.00 . A A . 47 ASN HB3 1 1
7 15508 1 1 47 ASN HD21 H 31.363 23.621 42.059 1.00 . A A . 47 ASN HD21 1 1
7 15509 1 1 47 ASN HD22 H 31.718 21.956 42.348 1.00 . A A . 47 ASN HD22 1 1
7 15510 1 1 47 ASN N N 29.358 24.628 42.616 1.00 . A A . 47 ASN N 1 1
7 15511 1 1 47 ASN ND2 N 31.346 22.846 42.672 1.00 . A A . 47 ASN ND2 1 1
7 15512 1 1 47 ASN O O 32.484 26.369 43.117 1.00 . A A . 47 ASN O 1 1
7 15513 1 1 47 ASN OD1 O 31.680 22.103 44.699 1.00 . A A . 47 ASN OD1 1 1
7 15514 1 1 48 GLY C C 32.977 24.498 39.488 1.00 . A A . 48 GLY C 1 1
7 15515 1 1 48 GLY CA C 32.683 25.640 40.451 1.00 . A A . 48 GLY CA 1 1
7 15516 1 1 48 GLY H H 30.719 24.999 40.939 1.00 . A A . 48 GLY H 1 1
7 15517 1 1 48 GLY HA2 H 32.427 26.526 39.877 1.00 . A A . 48 GLY HA2 1 1
7 15518 1 1 48 GLY HA3 H 33.588 25.867 40.998 1.00 . A A . 48 GLY HA3 1 1
7 15519 1 1 48 GLY N N 31.587 25.316 41.347 1.00 . A A . 48 GLY N 1 1
7 15520 1 1 48 GLY O O 34.017 24.487 38.849 1.00 . A A . 48 GLY O 1 1
7 15521 1 1 49 GLY C C 31.305 22.423 37.308 1.00 . A A . 49 GLY C 1 1
7 15522 1 1 49 GLY CA C 32.258 22.390 38.496 1.00 . A A . 49 GLY CA 1 1
7 15523 1 1 49 GLY H H 31.172 23.608 39.843 1.00 . A A . 49 GLY H 1 1
7 15524 1 1 49 GLY HA2 H 33.276 22.349 38.118 1.00 . A A . 49 GLY HA2 1 1
7 15525 1 1 49 GLY HA3 H 32.077 21.478 39.066 1.00 . A A . 49 GLY HA3 1 1
7 15526 1 1 49 GLY N N 32.064 23.530 39.383 1.00 . A A . 49 GLY N 1 1
7 15527 1 1 49 GLY O O 30.587 23.392 37.088 1.00 . A A . 49 GLY O 1 1
7 15528 1 1 50 PRO C C 28.922 21.308 35.659 1.00 . A A . 50 PRO C 1 1
7 15529 1 1 50 PRO CA C 30.416 21.259 35.327 1.00 . A A . 50 PRO CA 1 1
7 15530 1 1 50 PRO CB C 30.775 19.904 34.700 1.00 . A A . 50 PRO CB 1 1
7 15531 1 1 50 PRO CD C 32.111 20.172 36.707 1.00 . A A . 50 PRO CD 1 1
7 15532 1 1 50 PRO CG C 32.066 19.472 35.356 1.00 . A A . 50 PRO CG 1 1
7 15533 1 1 50 PRO HA H 30.669 22.057 34.631 1.00 . A A . 50 PRO HA 1 1
7 15534 1 1 50 PRO HB2 H 30.000 19.155 34.913 1.00 . A A . 50 PRO HB2 1 1
7 15535 1 1 50 PRO HB3 H 30.899 19.997 33.630 1.00 . A A . 50 PRO HB3 1 1
7 15536 1 1 50 PRO HD2 H 31.661 19.534 37.466 1.00 . A A . 50 PRO HD2 1 1
7 15537 1 1 50 PRO HD3 H 33.143 20.412 36.969 1.00 . A A . 50 PRO HD3 1 1
7 15538 1 1 50 PRO HG2 H 32.117 18.384 35.467 1.00 . A A . 50 PRO HG2 1 1
7 15539 1 1 50 PRO HG3 H 32.903 19.813 34.759 1.00 . A A . 50 PRO HG3 1 1
7 15540 1 1 50 PRO N N 31.287 21.364 36.518 1.00 . A A . 50 PRO N 1 1
7 15541 1 1 50 PRO O O 28.434 20.518 36.469 1.00 . A A . 50 PRO O 1 1
7 15542 1 1 51 GLY C C 26.512 23.467 36.226 1.00 . A A . 51 GLY C 1 1
7 15543 1 1 51 GLY CA C 26.756 22.350 35.247 1.00 . A A . 51 GLY CA 1 1
7 15544 1 1 51 GLY H H 28.609 22.765 34.275 1.00 . A A . 51 GLY H 1 1
7 15545 1 1 51 GLY HA2 H 26.260 22.601 34.310 1.00 . A A . 51 GLY HA2 1 1
7 15546 1 1 51 GLY HA3 H 26.322 21.428 35.636 1.00 . A A . 51 GLY HA3 1 1
7 15547 1 1 51 GLY N N 28.193 22.213 35.014 1.00 . A A . 51 GLY N 1 1
7 15548 1 1 51 GLY O O 25.390 23.706 36.676 1.00 . A A . 51 GLY O 1 1
7 15549 1 1 52 THR C C 27.404 26.564 36.777 1.00 . A A . 52 THR C 1 1
7 15550 1 1 52 THR CA C 27.569 25.234 37.493 1.00 . A A . 52 THR CA 1 1
7 15551 1 1 52 THR CB C 28.863 25.234 38.287 1.00 . A A . 52 THR CB 1 1
7 15552 1 1 52 THR CG2 C 28.879 26.339 39.326 1.00 . A A . 52 THR CG2 1 1
7 15553 1 1 52 THR H H 28.483 23.887 36.156 1.00 . A A . 52 THR H 1 1
7 15554 1 1 52 THR HA H 26.735 25.074 38.166 1.00 . A A . 52 THR HA 1 1
7 15555 1 1 52 THR HB H 29.681 25.428 37.602 1.00 . A A . 52 THR HB 1 1
7 15556 1 1 52 THR HG1 H 29.485 23.443 38.274 1.00 . A A . 52 THR HG1 1 1
7 15557 1 1 52 THR HG21 H 29.903 26.674 39.440 1.00 . A A . 52 THR HG21 1 1
7 15558 1 1 52 THR HG22 H 28.667 25.946 40.313 1.00 . A A . 52 THR HG22 1 1
7 15559 1 1 52 THR HG23 H 28.301 27.219 39.079 1.00 . A A . 52 THR HG23 1 1
7 15560 1 1 52 THR N N 27.595 24.144 36.560 1.00 . A A . 52 THR N 1 1
7 15561 1 1 52 THR O O 28.053 26.828 35.763 1.00 . A A . 52 THR O 1 1
7 15562 1 1 52 THR OG1 O 29.024 23.983 38.939 1.00 . A A . 52 THR OG1 1 1
7 15563 1 1 53 ILE C C 26.770 29.778 37.815 1.00 . A A . 53 ILE C 1 1
7 15564 1 1 53 ILE CA C 26.333 28.755 36.791 1.00 . A A . 53 ILE CA 1 1
7 15565 1 1 53 ILE CB C 24.855 28.980 36.453 1.00 . A A . 53 ILE CB 1 1
7 15566 1 1 53 ILE CD1 C 24.181 26.798 35.394 1.00 . A A . 53 ILE CD1 1 1
7 15567 1 1 53 ILE CG1 C 24.492 28.274 35.136 1.00 . A A . 53 ILE CG1 1 1
7 15568 1 1 53 ILE CG2 C 24.591 30.488 36.313 1.00 . A A . 53 ILE CG2 1 1
7 15569 1 1 53 ILE H H 26.117 27.162 38.210 1.00 . A A . 53 ILE H 1 1
7 15570 1 1 53 ILE HA H 26.923 28.916 35.889 1.00 . A A . 53 ILE HA 1 1
7 15571 1 1 53 ILE HB H 24.223 28.614 37.265 1.00 . A A . 53 ILE HB 1 1
7 15572 1 1 53 ILE HD11 H 23.682 26.390 34.514 1.00 . A A . 53 ILE HD11 1 1
7 15573 1 1 53 ILE HD12 H 23.513 26.683 36.249 1.00 . A A . 53 ILE HD12 1 1
7 15574 1 1 53 ILE HD13 H 25.089 26.224 35.546 1.00 . A A . 53 ILE HD13 1 1
7 15575 1 1 53 ILE HG12 H 23.584 28.717 34.732 1.00 . A A . 53 ILE HG12 1 1
7 15576 1 1 53 ILE HG13 H 25.290 28.375 34.400 1.00 . A A . 53 ILE HG13 1 1
7 15577 1 1 53 ILE HG21 H 23.568 30.642 35.972 1.00 . A A . 53 ILE HG21 1 1
7 15578 1 1 53 ILE HG22 H 25.268 30.929 35.580 1.00 . A A . 53 ILE HG22 1 1
7 15579 1 1 53 ILE HG23 H 24.673 31.010 37.263 1.00 . A A . 53 ILE HG23 1 1
7 15580 1 1 53 ILE N N 26.558 27.422 37.335 1.00 . A A . 53 ILE N 1 1
7 15581 1 1 53 ILE O O 26.344 29.716 38.973 1.00 . A A . 53 ILE O 1 1
7 15582 1 1 54 LYS C C 27.568 33.139 37.828 1.00 . A A . 54 LYS C 1 1
7 15583 1 1 54 LYS CA C 28.063 31.781 38.283 1.00 . A A . 54 LYS CA 1 1
7 15584 1 1 54 LYS CB C 29.602 31.762 38.316 1.00 . A A . 54 LYS CB 1 1
7 15585 1 1 54 LYS CD C 30.574 33.249 40.113 1.00 . A A . 54 LYS CD 1 1
7 15586 1 1 54 LYS CE C 30.743 33.365 41.629 1.00 . A A . 54 LYS CE 1 1
7 15587 1 1 54 LYS CG C 30.128 31.831 39.748 1.00 . A A . 54 LYS CG 1 1
7 15588 1 1 54 LYS H H 27.872 30.763 36.417 1.00 . A A . 54 LYS H 1 1
7 15589 1 1 54 LYS HA H 27.655 31.616 39.276 1.00 . A A . 54 LYS HA 1 1
7 15590 1 1 54 LYS HB2 H 29.955 30.818 37.895 1.00 . A A . 54 LYS HB2 1 1
7 15591 1 1 54 LYS HB3 H 30.027 32.559 37.705 1.00 . A A . 54 LYS HB3 1 1
7 15592 1 1 54 LYS HD2 H 31.514 33.473 39.606 1.00 . A A . 54 LYS HD2 1 1
7 15593 1 1 54 LYS HD3 H 29.823 33.974 39.798 1.00 . A A . 54 LYS HD3 1 1
7 15594 1 1 54 LYS HE2 H 31.617 33.987 41.848 1.00 . A A . 54 LYS HE2 1 1
7 15595 1 1 54 LYS HE3 H 29.862 33.853 42.038 1.00 . A A . 54 LYS HE3 1 1
7 15596 1 1 54 LYS HG2 H 29.333 31.533 40.417 1.00 . A A . 54 LYS HG2 1 1
7 15597 1 1 54 LYS HG3 H 30.982 31.160 39.812 1.00 . A A . 54 LYS HG3 1 1
7 15598 1 1 54 LYS HZ1 H 30.030 31.514 42.285 1.00 . A A . 54 LYS HZ1 1 1
7 15599 1 1 54 LYS HZ2 H 31.284 32.097 43.180 1.00 . A A . 54 LYS HZ2 1 1
7 15600 1 1 54 LYS HZ3 H 31.553 31.430 41.720 1.00 . A A . 54 LYS HZ3 1 1
7 15601 1 1 54 LYS N N 27.591 30.733 37.392 1.00 . A A . 54 LYS N 1 1
7 15602 1 1 54 LYS NZ N 30.903 32.018 42.244 1.00 . A A . 54 LYS NZ 1 1
7 15603 1 1 54 LYS O O 27.576 33.454 36.642 1.00 . A A . 54 LYS O 1 1
7 15604 1 1 55 LYS C C 27.574 36.344 39.209 1.00 . A A . 55 LYS C 1 1
7 15605 1 1 55 LYS CA C 26.693 35.317 38.513 1.00 . A A . 55 LYS CA 1 1
7 15606 1 1 55 LYS CB C 25.250 35.478 38.985 1.00 . A A . 55 LYS CB 1 1
7 15607 1 1 55 LYS CD C 23.158 36.772 38.533 1.00 . A A . 55 LYS CD 1 1
7 15608 1 1 55 LYS CE C 22.598 38.189 38.430 1.00 . A A . 55 LYS CE 1 1
7 15609 1 1 55 LYS CG C 24.683 36.810 38.482 1.00 . A A . 55 LYS CG 1 1
7 15610 1 1 55 LYS H H 27.161 33.647 39.756 1.00 . A A . 55 LYS H 1 1
7 15611 1 1 55 LYS HA H 26.727 35.515 37.441 1.00 . A A . 55 LYS HA 1 1
7 15612 1 1 55 LYS HB2 H 24.659 34.661 38.570 1.00 . A A . 55 LYS HB2 1 1
7 15613 1 1 55 LYS HB3 H 25.203 35.450 40.075 1.00 . A A . 55 LYS HB3 1 1
7 15614 1 1 55 LYS HD2 H 22.794 36.152 37.726 1.00 . A A . 55 LYS HD2 1 1
7 15615 1 1 55 LYS HD3 H 22.852 36.349 39.487 1.00 . A A . 55 LYS HD3 1 1
7 15616 1 1 55 LYS HE2 H 22.980 38.794 39.254 1.00 . A A . 55 LYS HE2 1 1
7 15617 1 1 55 LYS HE3 H 22.927 38.634 37.486 1.00 . A A . 55 LYS HE3 1 1
7 15618 1 1 55 LYS HG2 H 25.060 37.622 39.106 1.00 . A A . 55 LYS HG2 1 1
7 15619 1 1 55 LYS HG3 H 24.963 36.988 37.451 1.00 . A A . 55 LYS HG3 1 1
7 15620 1 1 55 LYS HZ1 H 20.707 37.591 37.735 1.00 . A A . 55 LYS HZ1 1 1
7 15621 1 1 55 LYS HZ2 H 20.749 39.095 38.326 1.00 . A A . 55 LYS HZ2 1 1
7 15622 1 1 55 LYS HZ3 H 20.774 37.851 39.383 1.00 . A A . 55 LYS HZ3 1 1
7 15623 1 1 55 LYS N N 27.164 33.958 38.790 1.00 . A A . 55 LYS N 1 1
7 15624 1 1 55 LYS NZ N 21.115 38.155 38.473 1.00 . A A . 55 LYS NZ 1 1
7 15625 1 1 55 LYS O O 27.772 36.265 40.422 1.00 . A A . 55 LYS O 1 1
7 15626 1 1 56 ILE C C 28.117 39.601 39.338 1.00 . A A . 56 ILE C 1 1
7 15627 1 1 56 ILE CA C 28.938 38.351 39.069 1.00 . A A . 56 ILE CA 1 1
7 15628 1 1 56 ILE CB C 30.136 38.696 38.185 1.00 . A A . 56 ILE CB 1 1
7 15629 1 1 56 ILE CD1 C 30.313 36.300 37.408 1.00 . A A . 56 ILE CD1 1 1
7 15630 1 1 56 ILE CG1 C 31.058 37.479 38.031 1.00 . A A . 56 ILE CG1 1 1
7 15631 1 1 56 ILE CG2 C 30.922 39.848 38.819 1.00 . A A . 56 ILE CG2 1 1
7 15632 1 1 56 ILE H H 27.806 37.406 37.498 1.00 . A A . 56 ILE H 1 1
7 15633 1 1 56 ILE HA H 29.323 38.008 40.025 1.00 . A A . 56 ILE HA 1 1
7 15634 1 1 56 ILE HB H 29.800 39.021 37.211 1.00 . A A . 56 ILE HB 1 1
7 15635 1 1 56 ILE HD11 H 31.047 35.686 36.890 1.00 . A A . 56 ILE HD11 1 1
7 15636 1 1 56 ILE HD12 H 29.555 36.628 36.713 1.00 . A A . 56 ILE HD12 1 1
7 15637 1 1 56 ILE HD13 H 29.904 35.652 38.179 1.00 . A A . 56 ILE HD13 1 1
7 15638 1 1 56 ILE HG12 H 31.871 37.757 37.359 1.00 . A A . 56 ILE HG12 1 1
7 15639 1 1 56 ILE HG13 H 31.496 37.178 38.978 1.00 . A A . 56 ILE HG13 1 1
7 15640 1 1 56 ILE HG21 H 31.252 39.587 39.821 1.00 . A A . 56 ILE HG21 1 1
7 15641 1 1 56 ILE HG22 H 30.338 40.767 38.857 1.00 . A A . 56 ILE HG22 1 1
7 15642 1 1 56 ILE HG23 H 31.806 40.055 38.215 1.00 . A A . 56 ILE HG23 1 1
7 15643 1 1 56 ILE N N 28.086 37.322 38.468 1.00 . A A . 56 ILE N 1 1
7 15644 1 1 56 ILE O O 27.394 40.075 38.461 1.00 . A A . 56 ILE O 1 1
7 15645 1 1 57 THR C C 28.447 42.541 40.963 1.00 . A A . 57 THR C 1 1
7 15646 1 1 57 THR CA C 27.512 41.344 40.926 1.00 . A A . 57 THR CA 1 1
7 15647 1 1 57 THR CB C 26.864 41.151 42.295 1.00 . A A . 57 THR CB 1 1
7 15648 1 1 57 THR CG2 C 25.991 42.362 42.626 1.00 . A A . 57 THR CG2 1 1
7 15649 1 1 57 THR H H 28.918 39.766 41.199 1.00 . A A . 57 THR H 1 1
7 15650 1 1 57 THR HA H 26.711 41.544 40.213 1.00 . A A . 57 THR HA 1 1
7 15651 1 1 57 THR HB H 27.636 41.037 43.057 1.00 . A A . 57 THR HB 1 1
7 15652 1 1 57 THR HG1 H 25.976 39.660 43.203 1.00 . A A . 57 THR HG1 1 1
7 15653 1 1 57 THR HG21 H 26.605 43.247 42.772 1.00 . A A . 57 THR HG21 1 1
7 15654 1 1 57 THR HG22 H 25.448 42.173 43.556 1.00 . A A . 57 THR HG22 1 1
7 15655 1 1 57 THR HG23 H 25.272 42.544 41.825 1.00 . A A . 57 THR HG23 1 1
7 15656 1 1 57 THR N N 28.243 40.141 40.544 1.00 . A A . 57 THR N 1 1
7 15657 1 1 57 THR O O 29.404 42.569 41.735 1.00 . A A . 57 THR O 1 1
7 15658 1 1 57 THR OG1 O 26.062 39.982 42.281 1.00 . A A . 57 THR OG1 1 1
7 15659 1 1 58 PHE C C 28.333 45.866 40.884 1.00 . A A . 58 PHE C 1 1
7 15660 1 1 58 PHE CA C 28.978 44.750 40.077 1.00 . A A . 58 PHE CA 1 1
7 15661 1 1 58 PHE CB C 29.158 45.191 38.626 1.00 . A A . 58 PHE CB 1 1
7 15662 1 1 58 PHE CD1 C 29.752 43.160 37.258 1.00 . A A . 58 PHE CD1 1 1
7 15663 1 1 58 PHE CD2 C 31.533 44.645 37.984 1.00 . A A . 58 PHE CD2 1 1
7 15664 1 1 58 PHE CE1 C 30.697 42.344 36.620 1.00 . A A . 58 PHE CE1 1 1
7 15665 1 1 58 PHE CE2 C 32.475 43.829 37.346 1.00 . A A . 58 PHE CE2 1 1
7 15666 1 1 58 PHE CG C 30.170 44.313 37.937 1.00 . A A . 58 PHE CG 1 1
7 15667 1 1 58 PHE CZ C 32.057 42.677 36.664 1.00 . A A . 58 PHE CZ 1 1
7 15668 1 1 58 PHE H H 27.367 43.461 39.511 1.00 . A A . 58 PHE H 1 1
7 15669 1 1 58 PHE HA H 29.966 44.571 40.502 1.00 . A A . 58 PHE HA 1 1
7 15670 1 1 58 PHE HB2 H 28.206 45.150 38.101 1.00 . A A . 58 PHE HB2 1 1
7 15671 1 1 58 PHE HB3 H 29.519 46.217 38.585 1.00 . A A . 58 PHE HB3 1 1
7 15672 1 1 58 PHE HD1 H 28.704 42.899 37.222 1.00 . A A . 58 PHE HD1 1 1
7 15673 1 1 58 PHE HD2 H 31.860 45.540 38.496 1.00 . A A . 58 PHE HD2 1 1
7 15674 1 1 58 PHE HE1 H 30.377 41.465 36.083 1.00 . A A . 58 PHE HE1 1 1
7 15675 1 1 58 PHE HE2 H 33.518 44.108 37.352 1.00 . A A . 58 PHE HE2 1 1
7 15676 1 1 58 PHE HZ H 32.781 42.058 36.151 1.00 . A A . 58 PHE HZ 1 1
7 15677 1 1 58 PHE N N 28.167 43.537 40.130 1.00 . A A . 58 PHE N 1 1
7 15678 1 1 58 PHE O O 27.224 45.712 41.404 1.00 . A A . 58 PHE O 1 1
7 15679 1 1 59 GLY C C 27.242 48.679 41.077 1.00 . A A . 59 GLY C 1 1
7 15680 1 1 59 GLY CA C 28.510 48.139 41.725 1.00 . A A . 59 GLY CA 1 1
7 15681 1 1 59 GLY H H 29.916 47.098 40.518 1.00 . A A . 59 GLY H 1 1
7 15682 1 1 59 GLY HA2 H 28.297 47.842 42.748 1.00 . A A . 59 GLY HA2 1 1
7 15683 1 1 59 GLY HA3 H 29.255 48.934 41.754 1.00 . A A . 59 GLY HA3 1 1
7 15684 1 1 59 GLY N N 29.028 46.996 40.988 1.00 . A A . 59 GLY N 1 1
7 15685 1 1 59 GLY O O 27.099 48.661 39.854 1.00 . A A . 59 GLY O 1 1
7 15686 1 1 60 GLU C C 25.311 50.871 40.458 1.00 . A A . 60 GLU C 1 1
7 15687 1 1 60 GLU CA C 25.058 49.699 41.400 1.00 . A A . 60 GLU CA 1 1
7 15688 1 1 60 GLU CB C 24.189 50.162 42.567 1.00 . A A . 60 GLU CB 1 1
7 15689 1 1 60 GLU CD C 23.012 49.357 44.614 1.00 . A A . 60 GLU CD 1 1
7 15690 1 1 60 GLU CG C 24.120 49.062 43.627 1.00 . A A . 60 GLU CG 1 1
7 15691 1 1 60 GLU H H 26.481 49.127 42.899 1.00 . A A . 60 GLU H 1 1
7 15692 1 1 60 GLU HA H 24.521 48.928 40.845 1.00 . A A . 60 GLU HA 1 1
7 15693 1 1 60 GLU HB2 H 24.605 51.054 43.031 1.00 . A A . 60 GLU HB2 1 1
7 15694 1 1 60 GLU HB3 H 23.202 50.391 42.167 1.00 . A A . 60 GLU HB3 1 1
7 15695 1 1 60 GLU HG2 H 23.913 48.104 43.147 1.00 . A A . 60 GLU HG2 1 1
7 15696 1 1 60 GLU HG3 H 25.064 49.000 44.159 1.00 . A A . 60 GLU HG3 1 1
7 15697 1 1 60 GLU N N 26.317 49.157 41.900 1.00 . A A . 60 GLU N 1 1
7 15698 1 1 60 GLU O O 24.828 50.888 39.325 1.00 . A A . 60 GLU O 1 1
7 15699 1 1 60 GLU OE1 O 23.223 49.164 45.817 1.00 . A A . 60 GLU OE1 1 1
7 15700 1 1 60 GLU OE2 O 21.933 49.780 44.182 1.00 . A A . 60 GLU OE2 1 1
7 15701 1 1 61 GLY C C 27.670 52.811 39.313 1.00 . A A . 61 GLY C 1 1
7 15702 1 1 61 GLY CA C 26.399 53.027 40.123 1.00 . A A . 61 GLY CA 1 1
7 15703 1 1 61 GLY H H 26.444 51.793 41.864 1.00 . A A . 61 GLY H 1 1
7 15704 1 1 61 GLY HA2 H 25.579 53.265 39.445 1.00 . A A . 61 GLY HA2 1 1
7 15705 1 1 61 GLY HA3 H 26.549 53.878 40.788 1.00 . A A . 61 GLY HA3 1 1
7 15706 1 1 61 GLY N N 26.080 51.851 40.923 1.00 . A A . 61 GLY N 1 1
7 15707 1 1 61 GLY O O 28.660 53.524 39.499 1.00 . A A . 61 GLY O 1 1
7 15708 1 1 62 SER C C 28.380 51.167 36.174 1.00 . A A . 62 SER C 1 1
7 15709 1 1 62 SER CA C 28.809 51.519 37.589 1.00 . A A . 62 SER CA 1 1
7 15710 1 1 62 SER CB C 29.594 50.358 38.199 1.00 . A A . 62 SER CB 1 1
7 15711 1 1 62 SER H H 26.811 51.268 38.325 1.00 . A A . 62 SER H 1 1
7 15712 1 1 62 SER HA H 29.468 52.382 37.517 1.00 . A A . 62 SER HA 1 1
7 15713 1 1 62 SER HB2 H 29.064 49.423 38.023 1.00 . A A . 62 SER HB2 1 1
7 15714 1 1 62 SER HB3 H 30.585 50.298 37.745 1.00 . A A . 62 SER HB3 1 1
7 15715 1 1 62 SER HG H 30.447 49.950 39.892 1.00 . A A . 62 SER HG 1 1
7 15716 1 1 62 SER N N 27.649 51.827 38.422 1.00 . A A . 62 SER N 1 1
7 15717 1 1 62 SER O O 27.185 51.076 35.879 1.00 . A A . 62 SER O 1 1
7 15718 1 1 62 SER OG O 29.725 50.549 39.600 1.00 . A A . 62 SER OG 1 1
7 15719 1 1 63 GLN C C 28.292 49.308 33.832 1.00 . A A . 63 GLN C 1 1
7 15720 1 1 63 GLN CA C 29.066 50.618 33.906 1.00 . A A . 63 GLN CA 1 1
7 15721 1 1 63 GLN CB C 30.370 50.492 33.121 1.00 . A A . 63 GLN CB 1 1
7 15722 1 1 63 GLN CD C 31.339 50.146 30.834 1.00 . A A . 63 GLN CD 1 1
7 15723 1 1 63 GLN CG C 30.069 50.109 31.668 1.00 . A A . 63 GLN CG 1 1
7 15724 1 1 63 GLN H H 30.330 51.055 35.577 1.00 . A A . 63 GLN H 1 1
7 15725 1 1 63 GLN HA H 28.454 51.403 33.460 1.00 . A A . 63 GLN HA 1 1
7 15726 1 1 63 GLN HB2 H 30.889 51.453 33.143 1.00 . A A . 63 GLN HB2 1 1
7 15727 1 1 63 GLN HB3 H 31.004 49.733 33.582 1.00 . A A . 63 GLN HB3 1 1
7 15728 1 1 63 GLN HE21 H 32.563 49.766 32.397 1.00 . A A . 63 GLN HE21 1 1
7 15729 1 1 63 GLN HE22 H 33.319 49.999 30.828 1.00 . A A . 63 GLN HE22 1 1
7 15730 1 1 63 GLN HG2 H 29.666 49.098 31.615 1.00 . A A . 63 GLN HG2 1 1
7 15731 1 1 63 GLN HG3 H 29.352 50.809 31.244 1.00 . A A . 63 GLN HG3 1 1
7 15732 1 1 63 GLN N N 29.356 50.966 35.292 1.00 . A A . 63 GLN N 1 1
7 15733 1 1 63 GLN NE2 N 32.486 49.832 31.391 1.00 . A A . 63 GLN NE2 1 1
7 15734 1 1 63 GLN O O 27.199 49.248 33.265 1.00 . A A . 63 GLN O 1 1
7 15735 1 1 63 GLN OE1 O 31.305 50.464 29.650 1.00 . A A . 63 GLN OE1 1 1
7 15736 1 1 64 TYR C C 27.417 46.755 35.700 1.00 . A A . 64 TYR C 1 1
7 15737 1 1 64 TYR CA C 28.222 46.941 34.421 1.00 . A A . 64 TYR CA 1 1
7 15738 1 1 64 TYR CB C 29.279 45.839 34.290 1.00 . A A . 64 TYR CB 1 1
7 15739 1 1 64 TYR CD1 C 30.855 47.028 35.866 1.00 . A A . 64 TYR CD1 1 1
7 15740 1 1 64 TYR CD2 C 31.709 46.232 33.735 1.00 . A A . 64 TYR CD2 1 1
7 15741 1 1 64 TYR CE1 C 32.117 47.537 36.185 1.00 . A A . 64 TYR CE1 1 1
7 15742 1 1 64 TYR CE2 C 32.977 46.736 34.058 1.00 . A A . 64 TYR CE2 1 1
7 15743 1 1 64 TYR CG C 30.649 46.372 34.640 1.00 . A A . 64 TYR CG 1 1
7 15744 1 1 64 TYR CZ C 33.185 47.390 35.283 1.00 . A A . 64 TYR CZ 1 1
7 15745 1 1 64 TYR H H 29.750 48.373 34.860 1.00 . A A . 64 TYR H 1 1
7 15746 1 1 64 TYR HA H 27.535 46.842 33.579 1.00 . A A . 64 TYR HA 1 1
7 15747 1 1 64 TYR HB2 H 29.042 44.987 34.930 1.00 . A A . 64 TYR HB2 1 1
7 15748 1 1 64 TYR HB3 H 29.283 45.490 33.256 1.00 . A A . 64 TYR HB3 1 1
7 15749 1 1 64 TYR HD1 H 30.064 47.117 36.589 1.00 . A A . 64 TYR HD1 1 1
7 15750 1 1 64 TYR HD2 H 31.556 45.724 32.792 1.00 . A A . 64 TYR HD2 1 1
7 15751 1 1 64 TYR HE1 H 32.278 48.027 37.133 1.00 . A A . 64 TYR HE1 1 1
7 15752 1 1 64 TYR HE2 H 33.806 46.624 33.377 1.00 . A A . 64 TYR HE2 1 1
7 15753 1 1 64 TYR HH H 34.390 48.424 36.407 1.00 . A A . 64 TYR HH 1 1
7 15754 1 1 64 TYR N N 28.853 48.260 34.409 1.00 . A A . 64 TYR N 1 1
7 15755 1 1 64 TYR O O 27.690 47.397 36.716 1.00 . A A . 64 TYR O 1 1
7 15756 1 1 64 TYR OH O 34.421 47.883 35.597 1.00 . A A . 64 TYR OH 1 1
7 15757 1 1 65 GLY C C 25.561 44.118 37.145 1.00 . A A . 65 GLY C 1 1
7 15758 1 1 65 GLY CA C 25.578 45.602 36.811 1.00 . A A . 65 GLY CA 1 1
7 15759 1 1 65 GLY H H 26.255 45.380 34.782 1.00 . A A . 65 GLY H 1 1
7 15760 1 1 65 GLY HA2 H 25.924 46.142 37.692 1.00 . A A . 65 GLY HA2 1 1
7 15761 1 1 65 GLY HA3 H 24.559 45.920 36.594 1.00 . A A . 65 GLY HA3 1 1
7 15762 1 1 65 GLY N N 26.425 45.874 35.652 1.00 . A A . 65 GLY N 1 1
7 15763 1 1 65 GLY O O 25.953 43.717 38.243 1.00 . A A . 65 GLY O 1 1
7 15764 1 1 66 TYR C C 25.437 41.117 35.131 1.00 . A A . 66 TYR C 1 1
7 15765 1 1 66 TYR CA C 25.039 41.855 36.401 1.00 . A A . 66 TYR CA 1 1
7 15766 1 1 66 TYR CB C 23.621 41.451 36.826 1.00 . A A . 66 TYR CB 1 1
7 15767 1 1 66 TYR CD1 C 22.128 42.947 35.450 1.00 . A A . 66 TYR CD1 1 1
7 15768 1 1 66 TYR CD2 C 22.377 43.401 37.824 1.00 . A A . 66 TYR CD2 1 1
7 15769 1 1 66 TYR CE1 C 21.263 44.044 35.330 1.00 . A A . 66 TYR CE1 1 1
7 15770 1 1 66 TYR CE2 C 21.513 44.498 37.704 1.00 . A A . 66 TYR CE2 1 1
7 15771 1 1 66 TYR CG C 22.677 42.622 36.698 1.00 . A A . 66 TYR CG 1 1
7 15772 1 1 66 TYR CZ C 20.952 44.822 36.458 1.00 . A A . 66 TYR CZ 1 1
7 15773 1 1 66 TYR H H 24.791 43.682 35.318 1.00 . A A . 66 TYR H 1 1
7 15774 1 1 66 TYR HA H 25.734 41.549 37.185 1.00 . A A . 66 TYR HA 1 1
7 15775 1 1 66 TYR HB2 H 23.257 40.617 36.226 1.00 . A A . 66 TYR HB2 1 1
7 15776 1 1 66 TYR HB3 H 23.648 41.125 37.867 1.00 . A A . 66 TYR HB3 1 1
7 15777 1 1 66 TYR HD1 H 22.379 42.357 34.577 1.00 . A A . 66 TYR HD1 1 1
7 15778 1 1 66 TYR HD2 H 22.803 43.152 38.787 1.00 . A A . 66 TYR HD2 1 1
7 15779 1 1 66 TYR HE1 H 20.831 44.294 34.373 1.00 . A A . 66 TYR HE1 1 1
7 15780 1 1 66 TYR HE2 H 21.277 45.097 38.570 1.00 . A A . 66 TYR HE2 1 1
7 15781 1 1 66 TYR HH H 19.937 46.323 37.199 1.00 . A A . 66 TYR HH 1 1
7 15782 1 1 66 TYR N N 25.117 43.303 36.198 1.00 . A A . 66 TYR N 1 1
7 15783 1 1 66 TYR O O 25.309 41.642 34.023 1.00 . A A . 66 TYR O 1 1
7 15784 1 1 66 TYR OH O 20.108 45.893 36.340 1.00 . A A . 66 TYR OH 1 1
7 15785 1 1 67 VAL C C 26.294 37.595 34.536 1.00 . A A . 67 VAL C 1 1
7 15786 1 1 67 VAL CA C 26.339 39.072 34.166 1.00 . A A . 67 VAL CA 1 1
7 15787 1 1 67 VAL CB C 27.751 39.468 33.743 1.00 . A A . 67 VAL CB 1 1
7 15788 1 1 67 VAL CG1 C 28.688 39.397 34.945 1.00 . A A . 67 VAL CG1 1 1
7 15789 1 1 67 VAL CG2 C 28.251 38.538 32.641 1.00 . A A . 67 VAL CG2 1 1
7 15790 1 1 67 VAL H H 26.026 39.519 36.232 1.00 . A A . 67 VAL H 1 1
7 15791 1 1 67 VAL HA H 25.662 39.234 33.325 1.00 . A A . 67 VAL HA 1 1
7 15792 1 1 67 VAL HB H 27.749 40.490 33.361 1.00 . A A . 67 VAL HB 1 1
7 15793 1 1 67 VAL HG11 H 29.691 39.690 34.634 1.00 . A A . 67 VAL HG11 1 1
7 15794 1 1 67 VAL HG12 H 28.679 38.416 35.402 1.00 . A A . 67 VAL HG12 1 1
7 15795 1 1 67 VAL HG13 H 28.386 40.127 35.695 1.00 . A A . 67 VAL HG13 1 1
7 15796 1 1 67 VAL HG21 H 28.256 37.486 32.885 1.00 . A A . 67 VAL HG21 1 1
7 15797 1 1 67 VAL HG22 H 29.271 38.821 32.388 1.00 . A A . 67 VAL HG22 1 1
7 15798 1 1 67 VAL HG23 H 27.652 38.713 31.758 1.00 . A A . 67 VAL HG23 1 1
7 15799 1 1 67 VAL N N 25.918 39.892 35.298 1.00 . A A . 67 VAL N 1 1
7 15800 1 1 67 VAL O O 26.536 37.229 35.688 1.00 . A A . 67 VAL O 1 1
7 15801 1 1 68 LYS C C 27.084 34.543 33.180 1.00 . A A . 68 LYS C 1 1
7 15802 1 1 68 LYS CA C 25.903 35.302 33.791 1.00 . A A . 68 LYS CA 1 1
7 15803 1 1 68 LYS CB C 24.574 34.784 33.236 1.00 . A A . 68 LYS CB 1 1
7 15804 1 1 68 LYS CD C 23.335 34.140 35.325 1.00 . A A . 68 LYS CD 1 1
7 15805 1 1 68 LYS CE C 21.856 34.363 34.998 1.00 . A A . 68 LYS CE 1 1
7 15806 1 1 68 LYS CG C 24.069 33.611 34.086 1.00 . A A . 68 LYS CG 1 1
7 15807 1 1 68 LYS H H 25.771 37.104 32.635 1.00 . A A . 68 LYS H 1 1
7 15808 1 1 68 LYS HA H 25.919 35.112 34.865 1.00 . A A . 68 LYS HA 1 1
7 15809 1 1 68 LYS HB2 H 23.823 35.573 33.262 1.00 . A A . 68 LYS HB2 1 1
7 15810 1 1 68 LYS HB3 H 24.681 34.512 32.196 1.00 . A A . 68 LYS HB3 1 1
7 15811 1 1 68 LYS HD2 H 23.400 33.391 36.113 1.00 . A A . 68 LYS HD2 1 1
7 15812 1 1 68 LYS HD3 H 23.797 35.062 35.681 1.00 . A A . 68 LYS HD3 1 1
7 15813 1 1 68 LYS HE2 H 21.769 34.900 34.048 1.00 . A A . 68 LYS HE2 1 1
7 15814 1 1 68 LYS HE3 H 21.359 33.394 34.888 1.00 . A A . 68 LYS HE3 1 1
7 15815 1 1 68 LYS HG2 H 23.375 33.020 33.495 1.00 . A A . 68 LYS HG2 1 1
7 15816 1 1 68 LYS HG3 H 24.906 32.978 34.383 1.00 . A A . 68 LYS HG3 1 1
7 15817 1 1 68 LYS HZ1 H 21.258 34.751 36.996 1.00 . A A . 68 LYS HZ1 1 1
7 15818 1 1 68 LYS HZ2 H 20.215 35.258 35.870 1.00 . A A . 68 LYS HZ2 1 1
7 15819 1 1 68 LYS HZ3 H 21.567 36.110 36.059 1.00 . A A . 68 LYS HZ3 1 1
7 15820 1 1 68 LYS N N 25.987 36.742 33.559 1.00 . A A . 68 LYS N 1 1
7 15821 1 1 68 LYS NZ N 21.211 35.158 36.070 1.00 . A A . 68 LYS NZ 1 1
7 15822 1 1 68 LYS O O 27.222 34.443 31.959 1.00 . A A . 68 LYS O 1 1
7 15823 1 1 69 HIS C C 28.763 31.719 33.763 1.00 . A A . 69 HIS C 1 1
7 15824 1 1 69 HIS CA C 29.082 33.195 33.617 1.00 . A A . 69 HIS CA 1 1
7 15825 1 1 69 HIS CB C 30.305 33.538 34.464 1.00 . A A . 69 HIS CB 1 1
7 15826 1 1 69 HIS CD2 C 29.826 36.111 34.400 1.00 . A A . 69 HIS CD2 1 1
7 15827 1 1 69 HIS CE1 C 31.869 36.811 34.175 1.00 . A A . 69 HIS CE1 1 1
7 15828 1 1 69 HIS CG C 30.632 35.002 34.363 1.00 . A A . 69 HIS CG 1 1
7 15829 1 1 69 HIS H H 27.722 34.026 35.029 1.00 . A A . 69 HIS H 1 1
7 15830 1 1 69 HIS HA H 29.327 33.402 32.574 1.00 . A A . 69 HIS HA 1 1
7 15831 1 1 69 HIS HB2 H 30.116 33.297 35.509 1.00 . A A . 69 HIS HB2 1 1
7 15832 1 1 69 HIS HB3 H 31.160 32.954 34.121 1.00 . A A . 69 HIS HB3 1 1
7 15833 1 1 69 HIS HD2 H 28.765 36.132 34.569 1.00 . A A . 69 HIS HD2 1 1
7 15834 1 1 69 HIS HE1 H 32.729 37.456 34.040 1.00 . A A . 69 HIS HE1 1 1
7 15835 1 1 69 HIS HE2 H 30.315 38.203 34.206 1.00 . A A . 69 HIS HE2 1 1
7 15836 1 1 69 HIS N N 27.925 33.980 34.040 1.00 . A A . 69 HIS N 1 1
7 15837 1 1 69 HIS ND1 N 31.927 35.468 34.222 1.00 . A A . 69 HIS ND1 1 1
7 15838 1 1 69 HIS NE2 N 30.614 37.241 34.278 1.00 . A A . 69 HIS NE2 1 1
7 15839 1 1 69 HIS O O 28.456 31.250 34.858 1.00 . A A . 69 HIS O 1 1
7 15840 1 1 70 ARG C C 29.796 28.714 32.658 1.00 . A A . 70 ARG C 1 1
7 15841 1 1 70 ARG CA C 28.525 29.547 32.697 1.00 . A A . 70 ARG CA 1 1
7 15842 1 1 70 ARG CB C 27.628 29.180 31.520 1.00 . A A . 70 ARG CB 1 1
7 15843 1 1 70 ARG CD C 26.009 27.386 30.872 1.00 . A A . 70 ARG CD 1 1
7 15844 1 1 70 ARG CG C 27.341 27.670 31.548 1.00 . A A . 70 ARG CG 1 1
7 15845 1 1 70 ARG CZ C 23.655 27.885 31.244 1.00 . A A . 70 ARG CZ 1 1
7 15846 1 1 70 ARG H H 29.150 31.373 31.786 1.00 . A A . 70 ARG H 1 1
7 15847 1 1 70 ARG HA H 27.991 29.294 33.613 1.00 . A A . 70 ARG HA 1 1
7 15848 1 1 70 ARG HB2 H 26.720 29.776 31.596 1.00 . A A . 70 ARG HB2 1 1
7 15849 1 1 70 ARG HB3 H 28.122 29.423 30.579 1.00 . A A . 70 ARG HB3 1 1
7 15850 1 1 70 ARG HD2 H 26.052 27.739 29.839 1.00 . A A . 70 ARG HD2 1 1
7 15851 1 1 70 ARG HD3 H 25.851 26.304 30.872 1.00 . A A . 70 ARG HD3 1 1
7 15852 1 1 70 ARG HE H 25.115 28.641 32.377 1.00 . A A . 70 ARG HE 1 1
7 15853 1 1 70 ARG HG2 H 28.139 27.112 31.066 1.00 . A A . 70 ARG HG2 1 1
7 15854 1 1 70 ARG HG3 H 27.266 27.321 32.580 1.00 . A A . 70 ARG HG3 1 1
7 15855 1 1 70 ARG HH11 H 22.876 29.181 32.624 1.00 . A A . 70 ARG HH11 1 1
7 15856 1 1 70 ARG HH12 H 21.751 28.415 31.561 1.00 . A A . 70 ARG HH12 1 1
7 15857 1 1 70 ARG HH21 H 24.071 26.668 29.689 1.00 . A A . 70 ARG HH21 1 1
7 15858 1 1 70 ARG HH22 H 22.378 26.864 30.068 1.00 . A A . 70 ARG HH22 1 1
7 15859 1 1 70 ARG N N 28.825 30.976 32.664 1.00 . A A . 70 ARG N 1 1
7 15860 1 1 70 ARG NE N 24.917 28.050 31.590 1.00 . A A . 70 ARG NE 1 1
7 15861 1 1 70 ARG NH1 N 22.705 28.488 31.899 1.00 . A A . 70 ARG NH1 1 1
7 15862 1 1 70 ARG NH2 N 23.347 27.112 30.237 1.00 . A A . 70 ARG NH2 1 1
7 15863 1 1 70 ARG O O 30.514 28.716 31.664 1.00 . A A . 70 ARG O 1 1
7 15864 1 1 71 ILE C C 30.997 25.939 32.846 1.00 . A A . 71 ILE C 1 1
7 15865 1 1 71 ILE CA C 31.208 27.102 33.804 1.00 . A A . 71 ILE CA 1 1
7 15866 1 1 71 ILE CB C 31.383 26.612 35.240 1.00 . A A . 71 ILE CB 1 1
7 15867 1 1 71 ILE CD1 C 31.298 27.659 37.516 1.00 . A A . 71 ILE CD1 1 1
7 15868 1 1 71 ILE CG1 C 31.880 27.779 36.113 1.00 . A A . 71 ILE CG1 1 1
7 15869 1 1 71 ILE CG2 C 32.386 25.455 35.296 1.00 . A A . 71 ILE CG2 1 1
7 15870 1 1 71 ILE H H 29.362 27.927 34.477 1.00 . A A . 71 ILE H 1 1
7 15871 1 1 71 ILE HA H 32.103 27.646 33.504 1.00 . A A . 71 ILE HA 1 1
7 15872 1 1 71 ILE HB H 30.430 26.239 35.605 1.00 . A A . 71 ILE HB 1 1
7 15873 1 1 71 ILE HD11 H 31.529 26.672 37.911 1.00 . A A . 71 ILE HD11 1 1
7 15874 1 1 71 ILE HD12 H 30.223 27.822 37.465 1.00 . A A . 71 ILE HD12 1 1
7 15875 1 1 71 ILE HD13 H 31.741 28.420 38.160 1.00 . A A . 71 ILE HD13 1 1
7 15876 1 1 71 ILE HG12 H 32.968 27.783 36.166 1.00 . A A . 71 ILE HG12 1 1
7 15877 1 1 71 ILE HG13 H 31.564 28.741 35.709 1.00 . A A . 71 ILE HG13 1 1
7 15878 1 1 71 ILE HG21 H 31.967 24.557 34.842 1.00 . A A . 71 ILE HG21 1 1
7 15879 1 1 71 ILE HG22 H 32.621 25.219 36.335 1.00 . A A . 71 ILE HG22 1 1
7 15880 1 1 71 ILE HG23 H 33.313 25.726 34.787 1.00 . A A . 71 ILE HG23 1 1
7 15881 1 1 71 ILE N N 30.044 27.977 33.731 1.00 . A A . 71 ILE N 1 1
7 15882 1 1 71 ILE O O 29.897 25.388 32.776 1.00 . A A . 71 ILE O 1 1
7 15883 1 1 72 ASP C C 32.351 23.157 31.603 1.00 . A A . 72 ASP C 1 1
7 15884 1 1 72 ASP CA C 31.871 24.507 31.099 1.00 . A A . 72 ASP CA 1 1
7 15885 1 1 72 ASP CB C 32.621 24.866 29.821 1.00 . A A . 72 ASP CB 1 1
7 15886 1 1 72 ASP CG C 32.022 26.099 29.200 1.00 . A A . 72 ASP CG 1 1
7 15887 1 1 72 ASP H H 32.908 26.061 32.153 1.00 . A A . 72 ASP H 1 1
7 15888 1 1 72 ASP HA H 30.822 24.398 30.826 1.00 . A A . 72 ASP HA 1 1
7 15889 1 1 72 ASP HB2 H 33.675 25.045 30.038 1.00 . A A . 72 ASP HB2 1 1
7 15890 1 1 72 ASP HB3 H 32.549 24.031 29.122 1.00 . A A . 72 ASP HB3 1 1
7 15891 1 1 72 ASP N N 32.021 25.575 32.082 1.00 . A A . 72 ASP N 1 1
7 15892 1 1 72 ASP O O 31.580 22.196 31.579 1.00 . A A . 72 ASP O 1 1
7 15893 1 1 72 ASP OD1 O 32.056 27.151 29.835 1.00 . A A . 72 ASP OD1 1 1
7 15894 1 1 72 ASP OD2 O 31.504 26.002 28.079 1.00 . A A . 72 ASP OD2 1 1
7 15895 1 1 73 SER C C 35.411 21.819 33.272 1.00 . A A . 73 SER C 1 1
7 15896 1 1 73 SER CA C 34.100 21.748 32.495 1.00 . A A . 73 SER CA 1 1
7 15897 1 1 73 SER CB C 34.291 20.826 31.289 1.00 . A A . 73 SER CB 1 1
7 15898 1 1 73 SER H H 34.205 23.867 32.082 1.00 . A A . 73 SER H 1 1
7 15899 1 1 73 SER HA H 33.350 21.301 33.147 1.00 . A A . 73 SER HA 1 1
7 15900 1 1 73 SER HB2 H 34.982 21.286 30.584 1.00 . A A . 73 SER HB2 1 1
7 15901 1 1 73 SER HB3 H 34.708 19.873 31.619 1.00 . A A . 73 SER HB3 1 1
7 15902 1 1 73 SER HG H 32.385 21.222 31.025 1.00 . A A . 73 SER HG 1 1
7 15903 1 1 73 SER N N 33.607 23.049 32.041 1.00 . A A . 73 SER N 1 1
7 15904 1 1 73 SER O O 36.324 22.567 32.917 1.00 . A A . 73 SER O 1 1
7 15905 1 1 73 SER OG O 33.051 20.591 30.649 1.00 . A A . 73 SER OG 1 1
7 15906 1 1 74 ILE C C 37.217 19.421 35.058 1.00 . A A . 74 ILE C 1 1
7 15907 1 1 74 ILE CA C 36.740 20.852 35.095 1.00 . A A . 74 ILE CA 1 1
7 15908 1 1 74 ILE CB C 36.572 21.236 36.568 1.00 . A A . 74 ILE CB 1 1
7 15909 1 1 74 ILE CD1 C 36.300 23.121 38.188 1.00 . A A . 74 ILE CD1 1 1
7 15910 1 1 74 ILE CG1 C 36.444 22.755 36.712 1.00 . A A . 74 ILE CG1 1 1
7 15911 1 1 74 ILE CG2 C 37.826 20.740 37.336 1.00 . A A . 74 ILE CG2 1 1
7 15912 1 1 74 ILE H H 34.763 20.338 34.503 1.00 . A A . 74 ILE H 1 1
7 15913 1 1 74 ILE HA H 37.517 21.476 34.666 1.00 . A A . 74 ILE HA 1 1
7 15914 1 1 74 ILE HB H 35.686 20.747 36.977 1.00 . A A . 74 ILE HB 1 1
7 15915 1 1 74 ILE HD11 H 37.172 22.842 38.763 1.00 . A A . 74 ILE HD11 1 1
7 15916 1 1 74 ILE HD12 H 35.452 22.591 38.618 1.00 . A A . 74 ILE HD12 1 1
7 15917 1 1 74 ILE HD13 H 36.188 24.196 38.236 1.00 . A A . 74 ILE HD13 1 1
7 15918 1 1 74 ILE HG12 H 37.328 23.245 36.306 1.00 . A A . 74 ILE HG12 1 1
7 15919 1 1 74 ILE HG13 H 35.561 23.105 36.175 1.00 . A A . 74 ILE HG13 1 1
7 15920 1 1 74 ILE HG21 H 38.736 21.205 36.960 1.00 . A A . 74 ILE HG21 1 1
7 15921 1 1 74 ILE HG22 H 37.924 19.658 37.338 1.00 . A A . 74 ILE HG22 1 1
7 15922 1 1 74 ILE HG23 H 37.747 20.941 38.399 1.00 . A A . 74 ILE HG23 1 1
7 15923 1 1 74 ILE N N 35.518 20.975 34.299 1.00 . A A . 74 ILE N 1 1
7 15924 1 1 74 ILE O O 36.450 18.495 35.326 1.00 . A A . 74 ILE O 1 1
7 15925 1 1 75 ASP C C 40.085 17.827 35.881 1.00 . A A . 75 ASP C 1 1
7 15926 1 1 75 ASP CA C 39.077 17.912 34.769 1.00 . A A . 75 ASP CA 1 1
7 15927 1 1 75 ASP CB C 39.735 17.637 33.419 1.00 . A A . 75 ASP CB 1 1
7 15928 1 1 75 ASP CG C 38.724 17.772 32.301 1.00 . A A . 75 ASP CG 1 1
7 15929 1 1 75 ASP H H 39.077 20.050 34.609 1.00 . A A . 75 ASP H 1 1
7 15930 1 1 75 ASP HA H 38.326 17.138 34.932 1.00 . A A . 75 ASP HA 1 1
7 15931 1 1 75 ASP HB2 H 40.534 18.357 33.237 1.00 . A A . 75 ASP HB2 1 1
7 15932 1 1 75 ASP HB3 H 40.159 16.630 33.422 1.00 . A A . 75 ASP HB3 1 1
7 15933 1 1 75 ASP N N 38.496 19.242 34.791 1.00 . A A . 75 ASP N 1 1
7 15934 1 1 75 ASP O O 41.239 18.104 35.665 1.00 . A A . 75 ASP O 1 1
7 15935 1 1 75 ASP OD1 O 37.958 18.743 32.297 1.00 . A A . 75 ASP OD1 1 1
7 15936 1 1 75 ASP OD2 O 38.693 16.903 31.426 1.00 . A A . 75 ASP OD2 1 1
7 15937 1 1 76 GLU C C 41.666 16.425 37.881 1.00 . A A . 76 GLU C 1 1
7 15938 1 1 76 GLU CA C 40.518 17.348 38.230 1.00 . A A . 76 GLU CA 1 1
7 15939 1 1 76 GLU CB C 39.757 16.798 39.444 1.00 . A A . 76 GLU CB 1 1
7 15940 1 1 76 GLU CD C 37.499 16.452 40.441 1.00 . A A . 76 GLU CD 1 1
7 15941 1 1 76 GLU CG C 38.246 16.832 39.188 1.00 . A A . 76 GLU CG 1 1
7 15942 1 1 76 GLU H H 38.681 17.138 37.143 1.00 . A A . 76 GLU H 1 1
7 15943 1 1 76 GLU HA H 40.928 18.329 38.475 1.00 . A A . 76 GLU HA 1 1
7 15944 1 1 76 GLU HB2 H 40.053 15.769 39.648 1.00 . A A . 76 GLU HB2 1 1
7 15945 1 1 76 GLU HB3 H 39.997 17.408 40.315 1.00 . A A . 76 GLU HB3 1 1
7 15946 1 1 76 GLU HG2 H 37.935 17.838 38.898 1.00 . A A . 76 GLU HG2 1 1
7 15947 1 1 76 GLU HG3 H 37.969 16.124 38.404 1.00 . A A . 76 GLU HG3 1 1
7 15948 1 1 76 GLU N N 39.637 17.459 37.068 1.00 . A A . 76 GLU N 1 1
7 15949 1 1 76 GLU O O 42.780 16.592 38.352 1.00 . A A . 76 GLU O 1 1
7 15950 1 1 76 GLU OE1 O 36.833 17.323 41.016 1.00 . A A . 76 GLU OE1 1 1
7 15951 1 1 76 GLU OE2 O 37.563 15.283 40.839 1.00 . A A . 76 GLU OE2 1 1
7 15952 1 1 77 ALA C C 43.546 15.342 35.944 1.00 . A A . 77 ALA C 1 1
7 15953 1 1 77 ALA CA C 42.401 14.551 36.546 1.00 . A A . 77 ALA CA 1 1
7 15954 1 1 77 ALA CB C 41.809 13.646 35.473 1.00 . A A . 77 ALA CB 1 1
7 15955 1 1 77 ALA H H 40.427 15.337 36.697 1.00 . A A . 77 ALA H 1 1
7 15956 1 1 77 ALA HA H 42.776 13.949 37.376 1.00 . A A . 77 ALA HA 1 1
7 15957 1 1 77 ALA HB1 H 42.590 13.028 35.028 1.00 . A A . 77 ALA HB1 1 1
7 15958 1 1 77 ALA HB2 H 41.333 14.244 34.698 1.00 . A A . 77 ALA HB2 1 1
7 15959 1 1 77 ALA HB3 H 41.059 12.993 35.924 1.00 . A A . 77 ALA HB3 1 1
7 15960 1 1 77 ALA N N 41.385 15.465 37.010 1.00 . A A . 77 ALA N 1 1
7 15961 1 1 77 ALA O O 44.717 15.002 36.110 1.00 . A A . 77 ALA O 1 1
7 15962 1 1 78 SER C C 44.276 18.618 35.279 1.00 . A A . 78 SER C 1 1
7 15963 1 1 78 SER CA C 44.161 17.268 34.586 1.00 . A A . 78 SER CA 1 1
7 15964 1 1 78 SER CB C 43.775 17.478 33.124 1.00 . A A . 78 SER CB 1 1
7 15965 1 1 78 SER H H 42.209 16.635 35.166 1.00 . A A . 78 SER H 1 1
7 15966 1 1 78 SER HA H 45.151 16.824 34.605 1.00 . A A . 78 SER HA 1 1
7 15967 1 1 78 SER HB2 H 42.820 18.000 33.068 1.00 . A A . 78 SER HB2 1 1
7 15968 1 1 78 SER HB3 H 44.538 18.078 32.625 1.00 . A A . 78 SER HB3 1 1
7 15969 1 1 78 SER HG H 44.537 15.778 32.513 1.00 . A A . 78 SER HG 1 1
7 15970 1 1 78 SER N N 43.189 16.400 35.232 1.00 . A A . 78 SER N 1 1
7 15971 1 1 78 SER O O 45.192 19.386 34.986 1.00 . A A . 78 SER O 1 1
7 15972 1 1 78 SER OG O 43.665 16.221 32.477 1.00 . A A . 78 SER OG 1 1
7 15973 1 1 79 TYR C C 43.169 21.331 35.901 1.00 . A A . 79 TYR C 1 1
7 15974 1 1 79 TYR CA C 43.388 20.198 36.890 1.00 . A A . 79 TYR CA 1 1
7 15975 1 1 79 TYR CB C 44.729 20.354 37.610 1.00 . A A . 79 TYR CB 1 1
7 15976 1 1 79 TYR CD1 C 46.282 18.368 37.502 1.00 . A A . 79 TYR CD1 1 1
7 15977 1 1 79 TYR CD2 C 44.555 18.425 39.208 1.00 . A A . 79 TYR CD2 1 1
7 15978 1 1 79 TYR CE1 C 46.708 17.121 37.972 1.00 . A A . 79 TYR CE1 1 1
7 15979 1 1 79 TYR CE2 C 44.988 17.179 39.687 1.00 . A A . 79 TYR CE2 1 1
7 15980 1 1 79 TYR CG C 45.204 19.019 38.120 1.00 . A A . 79 TYR CG 1 1
7 15981 1 1 79 TYR CZ C 46.061 16.520 39.066 1.00 . A A . 79 TYR CZ 1 1
7 15982 1 1 79 TYR H H 42.729 18.218 36.492 1.00 . A A . 79 TYR H 1 1
7 15983 1 1 79 TYR HA H 42.581 20.201 37.620 1.00 . A A . 79 TYR HA 1 1
7 15984 1 1 79 TYR HB2 H 45.498 20.768 36.960 1.00 . A A . 79 TYR HB2 1 1
7 15985 1 1 79 TYR HB3 H 44.610 21.043 38.448 1.00 . A A . 79 TYR HB3 1 1
7 15986 1 1 79 TYR HD1 H 46.817 18.837 36.694 1.00 . A A . 79 TYR HD1 1 1
7 15987 1 1 79 TYR HD2 H 43.722 18.926 39.685 1.00 . A A . 79 TYR HD2 1 1
7 15988 1 1 79 TYR HE1 H 47.522 16.612 37.480 1.00 . A A . 79 TYR HE1 1 1
7 15989 1 1 79 TYR HE2 H 44.509 16.740 40.545 1.00 . A A . 79 TYR HE2 1 1
7 15990 1 1 79 TYR HH H 45.931 14.943 40.247 1.00 . A A . 79 TYR HH 1 1
7 15991 1 1 79 TYR N N 43.383 18.929 36.203 1.00 . A A . 79 TYR N 1 1
7 15992 1 1 79 TYR O O 43.870 22.341 35.927 1.00 . A A . 79 TYR O 1 1
7 15993 1 1 79 TYR OH O 46.487 15.304 39.529 1.00 . A A . 79 TYR OH 1 1
7 15994 1 1 80 SER C C 40.584 22.852 34.343 1.00 . A A . 80 SER C 1 1
7 15995 1 1 80 SER CA C 41.886 22.151 34.000 1.00 . A A . 80 SER CA 1 1
7 15996 1 1 80 SER CB C 41.780 21.498 32.624 1.00 . A A . 80 SER CB 1 1
7 15997 1 1 80 SER H H 41.663 20.293 35.055 1.00 . A A . 80 SER H 1 1
7 15998 1 1 80 SER HA H 42.672 22.902 33.949 1.00 . A A . 80 SER HA 1 1
7 15999 1 1 80 SER HB2 H 42.696 20.950 32.408 1.00 . A A . 80 SER HB2 1 1
7 16000 1 1 80 SER HB3 H 40.937 20.804 32.611 1.00 . A A . 80 SER HB3 1 1
7 16001 1 1 80 SER HG H 41.011 22.144 30.941 1.00 . A A . 80 SER HG 1 1
7 16002 1 1 80 SER N N 42.201 21.148 35.010 1.00 . A A . 80 SER N 1 1
7 16003 1 1 80 SER O O 39.686 22.251 34.936 1.00 . A A . 80 SER O 1 1
7 16004 1 1 80 SER OG O 41.597 22.502 31.640 1.00 . A A . 80 SER OG 1 1
7 16005 1 1 81 TYR C C 38.833 25.646 32.992 1.00 . A A . 81 TYR C 1 1
7 16006 1 1 81 TYR CA C 39.287 24.906 34.242 1.00 . A A . 81 TYR CA 1 1
7 16007 1 1 81 TYR CB C 39.569 25.900 35.366 1.00 . A A . 81 TYR CB 1 1
7 16008 1 1 81 TYR CD1 C 38.841 28.319 35.397 1.00 . A A . 81 TYR CD1 1 1
7 16009 1 1 81 TYR CD2 C 37.141 26.585 35.464 1.00 . A A . 81 TYR CD2 1 1
7 16010 1 1 81 TYR CE1 C 37.839 29.299 35.436 1.00 . A A . 81 TYR CE1 1 1
7 16011 1 1 81 TYR CE2 C 36.140 27.564 35.498 1.00 . A A . 81 TYR CE2 1 1
7 16012 1 1 81 TYR CG C 38.493 26.961 35.415 1.00 . A A . 81 TYR CG 1 1
7 16013 1 1 81 TYR CZ C 36.486 28.924 35.488 1.00 . A A . 81 TYR CZ 1 1
7 16014 1 1 81 TYR H H 41.228 24.530 33.440 1.00 . A A . 81 TYR H 1 1
7 16015 1 1 81 TYR HA H 38.470 24.257 34.555 1.00 . A A . 81 TYR HA 1 1
7 16016 1 1 81 TYR HB2 H 39.603 25.355 36.301 1.00 . A A . 81 TYR HB2 1 1
7 16017 1 1 81 TYR HB3 H 40.537 26.364 35.238 1.00 . A A . 81 TYR HB3 1 1
7 16018 1 1 81 TYR HD1 H 39.883 28.608 35.375 1.00 . A A . 81 TYR HD1 1 1
7 16019 1 1 81 TYR HD2 H 36.859 25.543 35.519 1.00 . A A . 81 TYR HD2 1 1
7 16020 1 1 81 TYR HE1 H 38.108 30.345 35.445 1.00 . A A . 81 TYR HE1 1 1
7 16021 1 1 81 TYR HE2 H 35.104 27.283 35.556 1.00 . A A . 81 TYR HE2 1 1
7 16022 1 1 81 TYR HH H 35.868 30.758 35.680 1.00 . A A . 81 TYR HH 1 1
7 16023 1 1 81 TYR N N 40.476 24.119 33.973 1.00 . A A . 81 TYR N 1 1
7 16024 1 1 81 TYR O O 39.604 26.387 32.386 1.00 . A A . 81 TYR O 1 1
7 16025 1 1 81 TYR OH O 35.511 29.882 35.529 1.00 . A A . 81 TYR OH 1 1
7 16026 1 1 82 SER C C 35.654 26.707 31.773 1.00 . A A . 82 SER C 1 1
7 16027 1 1 82 SER CA C 37.012 26.115 31.450 1.00 . A A . 82 SER CA 1 1
7 16028 1 1 82 SER CB C 36.875 25.127 30.298 1.00 . A A . 82 SER CB 1 1
7 16029 1 1 82 SER H H 36.985 24.820 33.143 1.00 . A A . 82 SER H 1 1
7 16030 1 1 82 SER HA H 37.667 26.927 31.140 1.00 . A A . 82 SER HA 1 1
7 16031 1 1 82 SER HB2 H 37.817 24.591 30.175 1.00 . A A . 82 SER HB2 1 1
7 16032 1 1 82 SER HB3 H 36.087 24.403 30.513 1.00 . A A . 82 SER HB3 1 1
7 16033 1 1 82 SER HG H 37.142 26.631 29.054 1.00 . A A . 82 SER HG 1 1
7 16034 1 1 82 SER N N 37.573 25.453 32.618 1.00 . A A . 82 SER N 1 1
7 16035 1 1 82 SER O O 34.831 26.076 32.441 1.00 . A A . 82 SER O 1 1
7 16036 1 1 82 SER OG O 36.577 25.835 29.105 1.00 . A A . 82 SER OG 1 1
7 16037 1 1 83 TYR C C 33.776 29.392 30.262 1.00 . A A . 83 TYR C 1 1
7 16038 1 1 83 TYR CA C 34.150 28.597 31.499 1.00 . A A . 83 TYR CA 1 1
7 16039 1 1 83 TYR CB C 34.257 29.524 32.705 1.00 . A A . 83 TYR CB 1 1
7 16040 1 1 83 TYR CD1 C 34.666 31.896 31.947 1.00 . A A . 83 TYR CD1 1 1
7 16041 1 1 83 TYR CD2 C 36.574 30.512 32.537 1.00 . A A . 83 TYR CD2 1 1
7 16042 1 1 83 TYR CE1 C 35.528 32.959 31.648 1.00 . A A . 83 TYR CE1 1 1
7 16043 1 1 83 TYR CE2 C 37.438 31.576 32.240 1.00 . A A . 83 TYR CE2 1 1
7 16044 1 1 83 TYR CG C 35.189 30.673 32.396 1.00 . A A . 83 TYR CG 1 1
7 16045 1 1 83 TYR CZ C 36.917 32.803 31.795 1.00 . A A . 83 TYR CZ 1 1
7 16046 1 1 83 TYR H H 36.103 28.370 30.689 1.00 . A A . 83 TYR H 1 1
7 16047 1 1 83 TYR HA H 33.359 27.879 31.692 1.00 . A A . 83 TYR HA 1 1
7 16048 1 1 83 TYR HB2 H 33.268 29.909 32.959 1.00 . A A . 83 TYR HB2 1 1
7 16049 1 1 83 TYR HB3 H 34.608 28.925 33.534 1.00 . A A . 83 TYR HB3 1 1
7 16050 1 1 83 TYR HD1 H 33.598 32.021 31.839 1.00 . A A . 83 TYR HD1 1 1
7 16051 1 1 83 TYR HD2 H 36.979 29.565 32.863 1.00 . A A . 83 TYR HD2 1 1
7 16052 1 1 83 TYR HE1 H 35.120 33.899 31.311 1.00 . A A . 83 TYR HE1 1 1
7 16053 1 1 83 TYR HE2 H 38.506 31.456 32.345 1.00 . A A . 83 TYR HE2 1 1
7 16054 1 1 83 TYR HH H 37.260 34.616 31.236 1.00 . A A . 83 TYR HH 1 1
7 16055 1 1 83 TYR N N 35.415 27.912 31.278 1.00 . A A . 83 TYR N 1 1
7 16056 1 1 83 TYR O O 34.627 29.682 29.418 1.00 . A A . 83 TYR O 1 1
7 16057 1 1 83 TYR OH O 37.760 33.842 31.503 1.00 . A A . 83 TYR OH 1 1
7 16058 1 1 84 THR C C 31.031 31.543 29.387 1.00 . A A . 84 THR C 1 1
7 16059 1 1 84 THR CA C 32.032 30.481 28.984 1.00 . A A . 84 THR CA 1 1
7 16060 1 1 84 THR CB C 31.381 29.526 27.988 1.00 . A A . 84 THR CB 1 1
7 16061 1 1 84 THR CG2 C 31.188 30.204 26.638 1.00 . A A . 84 THR CG2 1 1
7 16062 1 1 84 THR H H 31.827 29.338 30.772 1.00 . A A . 84 THR H 1 1
7 16063 1 1 84 THR HA H 32.866 30.971 28.484 1.00 . A A . 84 THR HA 1 1
7 16064 1 1 84 THR HB H 30.413 29.214 28.375 1.00 . A A . 84 THR HB 1 1
7 16065 1 1 84 THR HG1 H 32.130 27.907 28.664 1.00 . A A . 84 THR HG1 1 1
7 16066 1 1 84 THR HG21 H 32.112 30.208 26.075 1.00 . A A . 84 THR HG21 1 1
7 16067 1 1 84 THR HG22 H 30.736 31.189 26.733 1.00 . A A . 84 THR HG22 1 1
7 16068 1 1 84 THR HG23 H 30.490 29.586 26.078 1.00 . A A . 84 THR HG23 1 1
7 16069 1 1 84 THR N N 32.506 29.745 30.143 1.00 . A A . 84 THR N 1 1
7 16070 1 1 84 THR O O 30.054 31.270 30.086 1.00 . A A . 84 THR O 1 1
7 16071 1 1 84 THR OG1 O 32.208 28.404 27.804 1.00 . A A . 84 THR OG1 1 1
7 16072 1 1 85 LEU C C 29.162 33.701 28.248 1.00 . A A . 85 LEU C 1 1
7 16073 1 1 85 LEU CA C 30.341 33.856 29.189 1.00 . A A . 85 LEU CA 1 1
7 16074 1 1 85 LEU CB C 31.047 35.189 28.963 1.00 . A A . 85 LEU CB 1 1
7 16075 1 1 85 LEU CD1 C 33.233 36.337 29.358 1.00 . A A . 85 LEU CD1 1 1
7 16076 1 1 85 LEU CD2 C 31.749 35.805 31.282 1.00 . A A . 85 LEU CD2 1 1
7 16077 1 1 85 LEU CG C 32.234 35.329 29.920 1.00 . A A . 85 LEU CG 1 1
7 16078 1 1 85 LEU H H 31.975 32.881 28.208 1.00 . A A . 85 LEU H 1 1
7 16079 1 1 85 LEU HA H 29.983 33.803 30.218 1.00 . A A . 85 LEU HA 1 1
7 16080 1 1 85 LEU HB2 H 31.424 35.199 27.943 1.00 . A A . 85 LEU HB2 1 1
7 16081 1 1 85 LEU HB3 H 30.348 36.013 29.109 1.00 . A A . 85 LEU HB3 1 1
7 16082 1 1 85 LEU HD11 H 32.752 37.300 29.195 1.00 . A A . 85 LEU HD11 1 1
7 16083 1 1 85 LEU HD12 H 33.636 35.969 28.416 1.00 . A A . 85 LEU HD12 1 1
7 16084 1 1 85 LEU HD13 H 34.057 36.469 30.059 1.00 . A A . 85 LEU HD13 1 1
7 16085 1 1 85 LEU HD21 H 32.641 35.939 31.888 1.00 . A A . 85 LEU HD21 1 1
7 16086 1 1 85 LEU HD22 H 31.102 35.053 31.723 1.00 . A A . 85 LEU HD22 1 1
7 16087 1 1 85 LEU HD23 H 31.219 36.754 31.200 1.00 . A A . 85 LEU HD23 1 1
7 16088 1 1 85 LEU HG H 32.770 34.390 30.047 1.00 . A A . 85 LEU HG 1 1
7 16089 1 1 85 LEU N N 31.255 32.761 28.914 1.00 . A A . 85 LEU N 1 1
7 16090 1 1 85 LEU O O 29.337 33.682 27.030 1.00 . A A . 85 LEU O 1 1
7 16091 1 1 86 ILE C C 26.132 34.615 27.544 1.00 . A A . 86 ILE C 1 1
7 16092 1 1 86 ILE CA C 26.795 33.314 27.970 1.00 . A A . 86 ILE CA 1 1
7 16093 1 1 86 ILE CB C 25.802 32.442 28.724 1.00 . A A . 86 ILE CB 1 1
7 16094 1 1 86 ILE CD1 C 24.515 32.321 30.857 1.00 . A A . 86 ILE CD1 1 1
7 16095 1 1 86 ILE CG1 C 25.751 32.883 30.183 1.00 . A A . 86 ILE CG1 1 1
7 16096 1 1 86 ILE CG2 C 26.251 30.978 28.654 1.00 . A A . 86 ILE CG2 1 1
7 16097 1 1 86 ILE H H 27.878 33.557 29.806 1.00 . A A . 86 ILE H 1 1
7 16098 1 1 86 ILE HA H 27.075 32.792 27.054 1.00 . A A . 86 ILE HA 1 1
7 16099 1 1 86 ILE HB H 24.815 32.535 28.264 1.00 . A A . 86 ILE HB 1 1
7 16100 1 1 86 ILE HD11 H 24.725 32.183 31.913 1.00 . A A . 86 ILE HD11 1 1
7 16101 1 1 86 ILE HD12 H 24.226 31.350 30.462 1.00 . A A . 86 ILE HD12 1 1
7 16102 1 1 86 ILE HD13 H 23.678 33.005 30.725 1.00 . A A . 86 ILE HD13 1 1
7 16103 1 1 86 ILE HG12 H 26.621 32.489 30.711 1.00 . A A . 86 ILE HG12 1 1
7 16104 1 1 86 ILE HG13 H 25.674 33.958 30.264 1.00 . A A . 86 ILE HG13 1 1
7 16105 1 1 86 ILE HG21 H 27.249 30.867 29.074 1.00 . A A . 86 ILE HG21 1 1
7 16106 1 1 86 ILE HG22 H 26.291 30.668 27.609 1.00 . A A . 86 ILE HG22 1 1
7 16107 1 1 86 ILE HG23 H 25.561 30.312 29.167 1.00 . A A . 86 ILE HG23 1 1
7 16108 1 1 86 ILE N N 27.973 33.538 28.800 1.00 . A A . 86 ILE N 1 1
7 16109 1 1 86 ILE O O 25.740 34.761 26.386 1.00 . A A . 86 ILE O 1 1
7 16110 1 1 87 GLU C C 25.716 37.907 29.112 1.00 . A A . 87 GLU C 1 1
7 16111 1 1 87 GLU CA C 25.334 36.817 28.133 1.00 . A A . 87 GLU CA 1 1
7 16112 1 1 87 GLU CB C 23.815 36.619 28.149 1.00 . A A . 87 GLU CB 1 1
7 16113 1 1 87 GLU CD C 22.690 38.862 28.373 1.00 . A A . 87 GLU CD 1 1
7 16114 1 1 87 GLU CG C 23.108 37.765 27.407 1.00 . A A . 87 GLU CG 1 1
7 16115 1 1 87 GLU H H 26.348 35.439 29.400 1.00 . A A . 87 GLU H 1 1
7 16116 1 1 87 GLU HA H 25.643 37.133 27.136 1.00 . A A . 87 GLU HA 1 1
7 16117 1 1 87 GLU HB2 H 23.578 35.705 27.602 1.00 . A A . 87 GLU HB2 1 1
7 16118 1 1 87 GLU HB3 H 23.455 36.477 29.167 1.00 . A A . 87 GLU HB3 1 1
7 16119 1 1 87 GLU HG2 H 23.743 38.163 26.609 1.00 . A A . 87 GLU HG2 1 1
7 16120 1 1 87 GLU HG3 H 22.205 37.367 26.942 1.00 . A A . 87 GLU HG3 1 1
7 16121 1 1 87 GLU N N 25.985 35.561 28.464 1.00 . A A . 87 GLU N 1 1
7 16122 1 1 87 GLU O O 26.388 37.657 30.109 1.00 . A A . 87 GLU O 1 1
7 16123 1 1 87 GLU OE1 O 22.871 40.041 28.036 1.00 . A A . 87 GLU OE1 1 1
7 16124 1 1 87 GLU OE2 O 22.210 38.541 29.463 1.00 . A A . 87 GLU OE2 1 1
7 16125 1 1 88 GLY C C 26.423 41.250 28.928 1.00 . A A . 88 GLY C 1 1
7 16126 1 1 88 GLY CA C 25.560 40.265 29.672 1.00 . A A . 88 GLY CA 1 1
7 16127 1 1 88 GLY H H 24.770 39.297 27.976 1.00 . A A . 88 GLY H 1 1
7 16128 1 1 88 GLY HA2 H 24.618 40.751 29.920 1.00 . A A . 88 GLY HA2 1 1
7 16129 1 1 88 GLY HA3 H 26.052 39.983 30.603 1.00 . A A . 88 GLY HA3 1 1
7 16130 1 1 88 GLY N N 25.289 39.123 28.824 1.00 . A A . 88 GLY N 1 1
7 16131 1 1 88 GLY O O 26.838 40.993 27.792 1.00 . A A . 88 GLY O 1 1
7 16132 1 1 89 ASP C C 28.950 42.721 28.656 1.00 . A A . 89 ASP C 1 1
7 16133 1 1 89 ASP CA C 27.597 43.358 28.927 1.00 . A A . 89 ASP CA 1 1
7 16134 1 1 89 ASP CB C 27.759 44.586 29.821 1.00 . A A . 89 ASP CB 1 1
7 16135 1 1 89 ASP CG C 26.416 45.244 30.058 1.00 . A A . 89 ASP CG 1 1
7 16136 1 1 89 ASP H H 26.278 42.614 30.428 1.00 . A A . 89 ASP H 1 1
7 16137 1 1 89 ASP HA H 27.164 43.662 27.973 1.00 . A A . 89 ASP HA 1 1
7 16138 1 1 89 ASP HB2 H 28.187 44.287 30.781 1.00 . A A . 89 ASP HB2 1 1
7 16139 1 1 89 ASP HB3 H 28.434 45.300 29.350 1.00 . A A . 89 ASP HB3 1 1
7 16140 1 1 89 ASP N N 26.736 42.370 29.561 1.00 . A A . 89 ASP N 1 1
7 16141 1 1 89 ASP O O 29.874 43.364 28.163 1.00 . A A . 89 ASP O 1 1
7 16142 1 1 89 ASP OD1 O 26.333 46.472 29.958 1.00 . A A . 89 ASP OD1 1 1
7 16143 1 1 89 ASP OD2 O 25.446 44.530 30.349 1.00 . A A . 89 ASP OD2 1 1
7 16144 1 1 90 ALA C C 30.445 40.408 27.266 1.00 . A A . 90 ALA C 1 1
7 16145 1 1 90 ALA CA C 30.256 40.663 28.758 1.00 . A A . 90 ALA CA 1 1
7 16146 1 1 90 ALA CB C 30.151 39.341 29.531 1.00 . A A . 90 ALA CB 1 1
7 16147 1 1 90 ALA H H 28.296 40.978 29.437 1.00 . A A . 90 ALA H 1 1
7 16148 1 1 90 ALA HA H 31.125 41.216 29.119 1.00 . A A . 90 ALA HA 1 1
7 16149 1 1 90 ALA HB1 H 29.144 38.925 29.481 1.00 . A A . 90 ALA HB1 1 1
7 16150 1 1 90 ALA HB2 H 30.377 39.544 30.576 1.00 . A A . 90 ALA HB2 1 1
7 16151 1 1 90 ALA HB3 H 30.892 38.631 29.168 1.00 . A A . 90 ALA HB3 1 1
7 16152 1 1 90 ALA N N 29.066 41.433 28.982 1.00 . A A . 90 ALA N 1 1
7 16153 1 1 90 ALA O O 31.573 40.432 26.769 1.00 . A A . 90 ALA O 1 1
7 16154 1 1 91 LEU C C 28.796 41.077 24.339 1.00 . A A . 91 LEU C 1 1
7 16155 1 1 91 LEU CA C 29.395 39.925 25.100 1.00 . A A . 91 LEU CA 1 1
7 16156 1 1 91 LEU CB C 28.620 38.665 24.687 1.00 . A A . 91 LEU CB 1 1
7 16157 1 1 91 LEU CD1 C 28.662 36.220 24.969 1.00 . A A . 91 LEU CD1 1 1
7 16158 1 1 91 LEU CD2 C 29.769 37.589 26.704 1.00 . A A . 91 LEU CD2 1 1
7 16159 1 1 91 LEU CG C 28.605 37.543 25.717 1.00 . A A . 91 LEU CG 1 1
7 16160 1 1 91 LEU H H 28.434 40.241 27.000 1.00 . A A . 91 LEU H 1 1
7 16161 1 1 91 LEU HA H 30.430 39.818 24.775 1.00 . A A . 91 LEU HA 1 1
7 16162 1 1 91 LEU HB2 H 27.584 38.901 24.445 1.00 . A A . 91 LEU HB2 1 1
7 16163 1 1 91 LEU HB3 H 29.109 38.274 23.821 1.00 . A A . 91 LEU HB3 1 1
7 16164 1 1 91 LEU HD11 H 27.878 36.202 24.209 1.00 . A A . 91 LEU HD11 1 1
7 16165 1 1 91 LEU HD12 H 28.437 35.414 25.659 1.00 . A A . 91 LEU HD12 1 1
7 16166 1 1 91 LEU HD13 H 29.620 36.050 24.500 1.00 . A A . 91 LEU HD13 1 1
7 16167 1 1 91 LEU HD21 H 30.021 36.564 26.939 1.00 . A A . 91 LEU HD21 1 1
7 16168 1 1 91 LEU HD22 H 29.382 37.962 27.632 1.00 . A A . 91 LEU HD22 1 1
7 16169 1 1 91 LEU HD23 H 30.683 38.053 26.359 1.00 . A A . 91 LEU HD23 1 1
7 16170 1 1 91 LEU HG H 27.672 37.589 26.279 1.00 . A A . 91 LEU HG 1 1
7 16171 1 1 91 LEU N N 29.340 40.185 26.544 1.00 . A A . 91 LEU N 1 1
7 16172 1 1 91 LEU O O 28.407 40.912 23.182 1.00 . A A . 91 LEU O 1 1
7 16173 1 1 92 THR C C 26.677 42.919 23.758 1.00 . A A . 92 THR C 1 1
7 16174 1 1 92 THR CA C 28.024 43.363 24.331 1.00 . A A . 92 THR CA 1 1
7 16175 1 1 92 THR CB C 28.932 43.912 23.221 1.00 . A A . 92 THR CB 1 1
7 16176 1 1 92 THR CG2 C 30.216 44.471 23.820 1.00 . A A . 92 THR CG2 1 1
7 16177 1 1 92 THR H H 28.954 42.301 25.945 1.00 . A A . 92 THR H 1 1
7 16178 1 1 92 THR HA H 27.834 44.154 25.051 1.00 . A A . 92 THR HA 1 1
7 16179 1 1 92 THR HB H 28.436 44.727 22.696 1.00 . A A . 92 THR HB 1 1
7 16180 1 1 92 THR HG1 H 28.902 42.045 22.636 1.00 . A A . 92 THR HG1 1 1
7 16181 1 1 92 THR HG21 H 30.646 43.807 24.567 1.00 . A A . 92 THR HG21 1 1
7 16182 1 1 92 THR HG22 H 30.007 45.436 24.275 1.00 . A A . 92 THR HG22 1 1
7 16183 1 1 92 THR HG23 H 30.946 44.632 23.026 1.00 . A A . 92 THR HG23 1 1
7 16184 1 1 92 THR N N 28.656 42.224 24.985 1.00 . A A . 92 THR N 1 1
7 16185 1 1 92 THR O O 25.904 42.246 24.442 1.00 . A A . 92 THR O 1 1
7 16186 1 1 92 THR OG1 O 29.257 42.898 22.287 1.00 . A A . 92 THR OG1 1 1
7 16187 1 1 93 ASP C C 25.371 42.270 20.481 1.00 . A A . 93 ASP C 1 1
7 16188 1 1 93 ASP CA C 25.141 42.867 21.865 1.00 . A A . 93 ASP CA 1 1
7 16189 1 1 93 ASP CB C 24.223 44.086 21.749 1.00 . A A . 93 ASP CB 1 1
7 16190 1 1 93 ASP CG C 22.858 43.658 21.244 1.00 . A A . 93 ASP CG 1 1
7 16191 1 1 93 ASP H H 27.008 43.903 22.020 1.00 . A A . 93 ASP H 1 1
7 16192 1 1 93 ASP HA H 24.627 42.112 22.451 1.00 . A A . 93 ASP HA 1 1
7 16193 1 1 93 ASP HB2 H 24.115 44.541 22.731 1.00 . A A . 93 ASP HB2 1 1
7 16194 1 1 93 ASP HB3 H 24.666 44.816 21.069 1.00 . A A . 93 ASP HB3 1 1
7 16195 1 1 93 ASP N N 26.394 43.265 22.505 1.00 . A A . 93 ASP N 1 1
7 16196 1 1 93 ASP O O 24.426 41.887 19.792 1.00 . A A . 93 ASP O 1 1
7 16197 1 1 93 ASP OD1 O 22.080 43.121 22.040 1.00 . A A . 93 ASP OD1 1 1
7 16198 1 1 93 ASP OD2 O 22.574 43.867 20.060 1.00 . A A . 93 ASP OD2 1 1
7 16199 1 1 94 THR C C 27.573 40.286 18.777 1.00 . A A . 94 THR C 1 1
7 16200 1 1 94 THR CA C 26.976 41.692 18.726 1.00 . A A . 94 THR CA 1 1
7 16201 1 1 94 THR CB C 27.963 42.646 18.039 1.00 . A A . 94 THR CB 1 1
7 16202 1 1 94 THR CG2 C 28.032 43.980 18.789 1.00 . A A . 94 THR CG2 1 1
7 16203 1 1 94 THR H H 27.366 42.533 20.658 1.00 . A A . 94 THR H 1 1
7 16204 1 1 94 THR HA H 26.093 41.637 18.092 1.00 . A A . 94 THR HA 1 1
7 16205 1 1 94 THR HB H 27.631 42.824 17.017 1.00 . A A . 94 THR HB 1 1
7 16206 1 1 94 THR HG1 H 29.817 42.602 17.425 1.00 . A A . 94 THR HG1 1 1
7 16207 1 1 94 THR HG21 H 28.489 43.878 19.773 1.00 . A A . 94 THR HG21 1 1
7 16208 1 1 94 THR HG22 H 27.044 44.441 18.856 1.00 . A A . 94 THR HG22 1 1
7 16209 1 1 94 THR HG23 H 28.660 44.660 18.212 1.00 . A A . 94 THR HG23 1 1
7 16210 1 1 94 THR N N 26.625 42.201 20.057 1.00 . A A . 94 THR N 1 1
7 16211 1 1 94 THR O O 27.832 39.687 17.738 1.00 . A A . 94 THR O 1 1
7 16212 1 1 94 THR OG1 O 29.258 42.067 18.022 1.00 . A A . 94 THR OG1 1 1
7 16213 1 1 95 ILE C C 27.506 37.332 20.385 1.00 . A A . 95 ILE C 1 1
7 16214 1 1 95 ILE CA C 28.475 38.458 20.090 1.00 . A A . 95 ILE CA 1 1
7 16215 1 1 95 ILE CB C 29.487 38.490 21.196 1.00 . A A . 95 ILE CB 1 1
7 16216 1 1 95 ILE CD1 C 31.786 39.099 21.785 1.00 . A A . 95 ILE CD1 1 1
7 16217 1 1 95 ILE CG1 C 30.727 39.209 20.707 1.00 . A A . 95 ILE CG1 1 1
7 16218 1 1 95 ILE CG2 C 29.855 37.057 21.614 1.00 . A A . 95 ILE CG2 1 1
7 16219 1 1 95 ILE H H 27.608 40.277 20.805 1.00 . A A . 95 ILE H 1 1
7 16220 1 1 95 ILE HA H 28.992 38.203 19.165 1.00 . A A . 95 ILE HA 1 1
7 16221 1 1 95 ILE HB H 29.056 39.031 22.007 1.00 . A A . 95 ILE HB 1 1
7 16222 1 1 95 ILE HD11 H 31.343 39.219 22.771 1.00 . A A . 95 ILE HD11 1 1
7 16223 1 1 95 ILE HD12 H 32.481 39.929 21.686 1.00 . A A . 95 ILE HD12 1 1
7 16224 1 1 95 ILE HD13 H 32.343 38.166 21.702 1.00 . A A . 95 ILE HD13 1 1
7 16225 1 1 95 ILE HG12 H 31.064 38.775 19.772 1.00 . A A . 95 ILE HG12 1 1
7 16226 1 1 95 ILE HG13 H 30.486 40.260 20.548 1.00 . A A . 95 ILE HG13 1 1
7 16227 1 1 95 ILE HG21 H 29.021 36.574 22.110 1.00 . A A . 95 ILE HG21 1 1
7 16228 1 1 95 ILE HG22 H 30.514 37.108 22.419 1.00 . A A . 95 ILE HG22 1 1
7 16229 1 1 95 ILE HG23 H 30.311 36.480 20.811 1.00 . A A . 95 ILE HG23 1 1
7 16230 1 1 95 ILE N N 27.843 39.764 19.967 1.00 . A A . 95 ILE N 1 1
7 16231 1 1 95 ILE O O 26.480 37.511 21.042 1.00 . A A . 95 ILE O 1 1
7 16232 1 1 96 GLU C C 27.621 34.311 21.505 1.00 . A A . 96 GLU C 1 1
7 16233 1 1 96 GLU CA C 27.151 34.928 20.187 1.00 . A A . 96 GLU CA 1 1
7 16234 1 1 96 GLU CB C 27.335 33.957 19.007 1.00 . A A . 96 GLU CB 1 1
7 16235 1 1 96 GLU CD C 27.770 31.586 18.359 1.00 . A A . 96 GLU CD 1 1
7 16236 1 1 96 GLU CG C 27.853 32.589 19.477 1.00 . A A . 96 GLU CG 1 1
7 16237 1 1 96 GLU H H 28.772 36.070 19.434 1.00 . A A . 96 GLU H 1 1
7 16238 1 1 96 GLU HA H 26.086 35.146 20.289 1.00 . A A . 96 GLU HA 1 1
7 16239 1 1 96 GLU HB2 H 26.368 33.826 18.520 1.00 . A A . 96 GLU HB2 1 1
7 16240 1 1 96 GLU HB3 H 28.039 34.363 18.278 1.00 . A A . 96 GLU HB3 1 1
7 16241 1 1 96 GLU HG2 H 28.900 32.642 19.762 1.00 . A A . 96 GLU HG2 1 1
7 16242 1 1 96 GLU HG3 H 27.237 32.203 20.291 1.00 . A A . 96 GLU HG3 1 1
7 16243 1 1 96 GLU N N 27.897 36.144 19.933 1.00 . A A . 96 GLU N 1 1
7 16244 1 1 96 GLU O O 26.805 33.992 22.371 1.00 . A A . 96 GLU O 1 1
7 16245 1 1 96 GLU OE1 O 26.836 30.775 18.364 1.00 . A A . 96 GLU OE1 1 1
7 16246 1 1 96 GLU OE2 O 28.622 31.615 17.475 1.00 . A A . 96 GLU OE2 1 1
7 16247 1 1 97 LYS C C 31.014 33.599 22.918 1.00 . A A . 97 LYS C 1 1
7 16248 1 1 97 LYS CA C 29.485 33.536 22.878 1.00 . A A . 97 LYS CA 1 1
7 16249 1 1 97 LYS CB C 28.993 32.082 23.007 1.00 . A A . 97 LYS CB 1 1
7 16250 1 1 97 LYS CD C 29.626 29.690 23.403 1.00 . A A . 97 LYS CD 1 1
7 16251 1 1 97 LYS CE C 28.876 29.241 22.146 1.00 . A A . 97 LYS CE 1 1
7 16252 1 1 97 LYS CG C 30.156 31.104 23.219 1.00 . A A . 97 LYS CG 1 1
7 16253 1 1 97 LYS H H 29.573 34.311 20.883 1.00 . A A . 97 LYS H 1 1
7 16254 1 1 97 LYS HA H 29.102 34.073 23.738 1.00 . A A . 97 LYS HA 1 1
7 16255 1 1 97 LYS HB2 H 28.319 32.019 23.863 1.00 . A A . 97 LYS HB2 1 1
7 16256 1 1 97 LYS HB3 H 28.441 31.787 22.120 1.00 . A A . 97 LYS HB3 1 1
7 16257 1 1 97 LYS HD2 H 30.483 29.034 23.578 1.00 . A A . 97 LYS HD2 1 1
7 16258 1 1 97 LYS HD3 H 28.963 29.643 24.267 1.00 . A A . 97 LYS HD3 1 1
7 16259 1 1 97 LYS HE2 H 27.847 29.607 22.177 1.00 . A A . 97 LYS HE2 1 1
7 16260 1 1 97 LYS HE3 H 29.368 29.664 21.262 1.00 . A A . 97 LYS HE3 1 1
7 16261 1 1 97 LYS HG2 H 30.829 31.094 22.363 1.00 . A A . 97 LYS HG2 1 1
7 16262 1 1 97 LYS HG3 H 30.702 31.342 24.129 1.00 . A A . 97 LYS HG3 1 1
7 16263 1 1 97 LYS HZ1 H 28.387 27.458 21.218 1.00 . A A . 97 LYS HZ1 1 1
7 16264 1 1 97 LYS HZ2 H 28.464 27.341 22.862 1.00 . A A . 97 LYS HZ2 1 1
7 16265 1 1 97 LYS HZ3 H 29.846 27.403 21.978 1.00 . A A . 97 LYS HZ3 1 1
7 16266 1 1 97 LYS N N 28.940 34.127 21.657 1.00 . A A . 97 LYS N 1 1
7 16267 1 1 97 LYS NZ N 28.901 27.762 22.046 1.00 . A A . 97 LYS NZ 1 1
7 16268 1 1 97 LYS O O 31.681 33.482 21.894 1.00 . A A . 97 LYS O 1 1
7 16269 1 1 98 ILE C C 33.388 32.598 25.293 1.00 . A A . 98 ILE C 1 1
7 16270 1 1 98 ILE CA C 33.017 33.728 24.337 1.00 . A A . 98 ILE CA 1 1
7 16271 1 1 98 ILE CB C 33.534 35.074 24.901 1.00 . A A . 98 ILE CB 1 1
7 16272 1 1 98 ILE CD1 C 32.088 37.046 24.247 1.00 . A A . 98 ILE CD1 1 1
7 16273 1 1 98 ILE CG1 C 32.400 36.019 25.338 1.00 . A A . 98 ILE CG1 1 1
7 16274 1 1 98 ILE CG2 C 34.422 35.773 23.865 1.00 . A A . 98 ILE CG2 1 1
7 16275 1 1 98 ILE H H 30.960 33.716 24.937 1.00 . A A . 98 ILE H 1 1
7 16276 1 1 98 ILE HA H 33.528 33.525 23.396 1.00 . A A . 98 ILE HA 1 1
7 16277 1 1 98 ILE HB H 34.151 34.876 25.780 1.00 . A A . 98 ILE HB 1 1
7 16278 1 1 98 ILE HD11 H 32.091 36.511 23.310 1.00 . A A . 98 ILE HD11 1 1
7 16279 1 1 98 ILE HD12 H 32.840 37.836 24.235 1.00 . A A . 98 ILE HD12 1 1
7 16280 1 1 98 ILE HD13 H 31.143 37.531 24.411 1.00 . A A . 98 ILE HD13 1 1
7 16281 1 1 98 ILE HG12 H 31.513 35.501 25.685 1.00 . A A . 98 ILE HG12 1 1
7 16282 1 1 98 ILE HG13 H 32.759 36.586 26.196 1.00 . A A . 98 ILE HG13 1 1
7 16283 1 1 98 ILE HG21 H 35.326 35.170 23.761 1.00 . A A . 98 ILE HG21 1 1
7 16284 1 1 98 ILE HG22 H 34.742 36.755 24.212 1.00 . A A . 98 ILE HG22 1 1
7 16285 1 1 98 ILE HG23 H 33.972 35.811 22.873 1.00 . A A . 98 ILE HG23 1 1
7 16286 1 1 98 ILE N N 31.562 33.720 24.124 1.00 . A A . 98 ILE N 1 1
7 16287 1 1 98 ILE O O 32.788 32.465 26.360 1.00 . A A . 98 ILE O 1 1
7 16288 1 1 99 SER C C 36.279 30.802 26.145 1.00 . A A . 99 SER C 1 1
7 16289 1 1 99 SER CA C 34.820 30.657 25.735 1.00 . A A . 99 SER CA 1 1
7 16290 1 1 99 SER CB C 34.608 29.347 24.970 1.00 . A A . 99 SER CB 1 1
7 16291 1 1 99 SER H H 34.776 31.888 24.003 1.00 . A A . 99 SER H 1 1
7 16292 1 1 99 SER HA H 34.238 30.592 26.653 1.00 . A A . 99 SER HA 1 1
7 16293 1 1 99 SER HB2 H 35.554 28.852 24.779 1.00 . A A . 99 SER HB2 1 1
7 16294 1 1 99 SER HB3 H 33.977 28.687 25.561 1.00 . A A . 99 SER HB3 1 1
7 16295 1 1 99 SER HG H 33.904 28.752 23.257 1.00 . A A . 99 SER HG 1 1
7 16296 1 1 99 SER N N 34.375 31.796 24.926 1.00 . A A . 99 SER N 1 1
7 16297 1 1 99 SER O O 37.083 31.370 25.414 1.00 . A A . 99 SER O 1 1
7 16298 1 1 99 SER OG O 33.957 29.609 23.736 1.00 . A A . 99 SER OG 1 1
7 16299 1 1 100 TYR C C 38.413 29.064 28.471 1.00 . A A . 100 TYR C 1 1
7 16300 1 1 100 TYR CA C 37.994 30.379 27.826 1.00 . A A . 100 TYR CA 1 1
7 16301 1 1 100 TYR CB C 38.121 31.527 28.834 1.00 . A A . 100 TYR CB 1 1
7 16302 1 1 100 TYR CD1 C 37.773 33.730 27.656 1.00 . A A . 100 TYR CD1 1 1
7 16303 1 1 100 TYR CD2 C 40.041 32.943 28.024 1.00 . A A . 100 TYR CD2 1 1
7 16304 1 1 100 TYR CE1 C 38.273 34.877 27.023 1.00 . A A . 100 TYR CE1 1 1
7 16305 1 1 100 TYR CE2 C 40.543 34.088 27.390 1.00 . A A . 100 TYR CE2 1 1
7 16306 1 1 100 TYR CG C 38.656 32.765 28.158 1.00 . A A . 100 TYR CG 1 1
7 16307 1 1 100 TYR CZ C 39.660 35.059 26.888 1.00 . A A . 100 TYR CZ 1 1
7 16308 1 1 100 TYR H H 35.921 29.877 27.927 1.00 . A A . 100 TYR H 1 1
7 16309 1 1 100 TYR HA H 38.670 30.559 26.995 1.00 . A A . 100 TYR HA 1 1
7 16310 1 1 100 TYR HB2 H 37.153 31.730 29.292 1.00 . A A . 100 TYR HB2 1 1
7 16311 1 1 100 TYR HB3 H 38.816 31.246 29.627 1.00 . A A . 100 TYR HB3 1 1
7 16312 1 1 100 TYR HD1 H 36.706 33.574 27.739 1.00 . A A . 100 TYR HD1 1 1
7 16313 1 1 100 TYR HD2 H 40.727 32.197 28.408 1.00 . A A . 100 TYR HD2 1 1
7 16314 1 1 100 TYR HE1 H 37.591 35.613 26.627 1.00 . A A . 100 TYR HE1 1 1
7 16315 1 1 100 TYR HE2 H 41.609 34.228 27.283 1.00 . A A . 100 TYR HE2 1 1
7 16316 1 1 100 TYR HH H 39.472 36.720 25.860 1.00 . A A . 100 TYR HH 1 1
7 16317 1 1 100 TYR N N 36.623 30.302 27.328 1.00 . A A . 100 TYR N 1 1
7 16318 1 1 100 TYR O O 37.620 28.423 29.166 1.00 . A A . 100 TYR O 1 1
7 16319 1 1 100 TYR OH O 40.152 36.177 26.271 1.00 . A A . 100 TYR OH 1 1
7 16320 1 1 101 GLU C C 41.495 27.656 29.546 1.00 . A A . 101 GLU C 1 1
7 16321 1 1 101 GLU CA C 40.184 27.407 28.811 1.00 . A A . 101 GLU CA 1 1
7 16322 1 1 101 GLU CB C 40.381 26.370 27.697 1.00 . A A . 101 GLU CB 1 1
7 16323 1 1 101 GLU CD C 39.151 24.829 26.173 1.00 . A A . 101 GLU CD 1 1
7 16324 1 1 101 GLU CG C 39.112 25.549 27.505 1.00 . A A . 101 GLU CG 1 1
7 16325 1 1 101 GLU H H 40.277 29.241 27.688 1.00 . A A . 101 GLU H 1 1
7 16326 1 1 101 GLU HA H 39.495 26.995 29.548 1.00 . A A . 101 GLU HA 1 1
7 16327 1 1 101 GLU HB2 H 40.606 26.880 26.764 1.00 . A A . 101 GLU HB2 1 1
7 16328 1 1 101 GLU HB3 H 41.194 25.691 27.939 1.00 . A A . 101 GLU HB3 1 1
7 16329 1 1 101 GLU HG2 H 39.003 24.842 28.329 1.00 . A A . 101 GLU HG2 1 1
7 16330 1 1 101 GLU HG3 H 38.273 26.237 27.473 1.00 . A A . 101 GLU HG3 1 1
7 16331 1 1 101 GLU N N 39.661 28.657 28.248 1.00 . A A . 101 GLU N 1 1
7 16332 1 1 101 GLU O O 42.365 28.354 29.058 1.00 . A A . 101 GLU O 1 1
7 16333 1 1 101 GLU OE1 O 39.366 23.612 26.161 1.00 . A A . 101 GLU OE1 1 1
7 16334 1 1 101 GLU OE2 O 38.956 25.487 25.144 1.00 . A A . 101 GLU OE2 1 1
7 16335 1 1 102 THR C C 43.316 25.912 32.023 1.00 . A A . 102 THR C 1 1
7 16336 1 1 102 THR CA C 42.846 27.264 31.532 1.00 . A A . 102 THR CA 1 1
7 16337 1 1 102 THR CB C 42.576 28.187 32.718 1.00 . A A . 102 THR CB 1 1
7 16338 1 1 102 THR CG2 C 41.470 29.188 32.369 1.00 . A A . 102 THR CG2 1 1
7 16339 1 1 102 THR H H 40.889 26.543 31.132 1.00 . A A . 102 THR H 1 1
7 16340 1 1 102 THR HA H 43.619 27.730 30.941 1.00 . A A . 102 THR HA 1 1
7 16341 1 1 102 THR HB H 43.491 28.724 32.969 1.00 . A A . 102 THR HB 1 1
7 16342 1 1 102 THR HG1 H 41.449 26.859 33.535 1.00 . A A . 102 THR HG1 1 1
7 16343 1 1 102 THR HG21 H 41.414 29.922 33.170 1.00 . A A . 102 THR HG21 1 1
7 16344 1 1 102 THR HG22 H 40.490 28.720 32.291 1.00 . A A . 102 THR HG22 1 1
7 16345 1 1 102 THR HG23 H 41.715 29.721 31.449 1.00 . A A . 102 THR HG23 1 1
7 16346 1 1 102 THR N N 41.644 27.088 30.732 1.00 . A A . 102 THR N 1 1
7 16347 1 1 102 THR O O 42.529 25.131 32.555 1.00 . A A . 102 THR O 1 1
7 16348 1 1 102 THR OG1 O 42.174 27.423 33.837 1.00 . A A . 102 THR OG1 1 1
7 16349 1 1 103 LYS C C 46.272 24.592 33.282 1.00 . A A . 103 LYS C 1 1
7 16350 1 1 103 LYS CA C 45.157 24.354 32.282 1.00 . A A . 103 LYS CA 1 1
7 16351 1 1 103 LYS CB C 45.676 23.587 31.069 1.00 . A A . 103 LYS CB 1 1
7 16352 1 1 103 LYS CD C 46.940 21.558 30.347 1.00 . A A . 103 LYS CD 1 1
7 16353 1 1 103 LYS CE C 47.392 20.156 30.751 1.00 . A A . 103 LYS CE 1 1
7 16354 1 1 103 LYS CG C 46.166 22.200 31.494 1.00 . A A . 103 LYS CG 1 1
7 16355 1 1 103 LYS H H 45.184 26.291 31.356 1.00 . A A . 103 LYS H 1 1
7 16356 1 1 103 LYS HA H 44.396 23.743 32.768 1.00 . A A . 103 LYS HA 1 1
7 16357 1 1 103 LYS HB2 H 44.868 23.448 30.354 1.00 . A A . 103 LYS HB2 1 1
7 16358 1 1 103 LYS HB3 H 46.486 24.149 30.600 1.00 . A A . 103 LYS HB3 1 1
7 16359 1 1 103 LYS HD2 H 46.306 21.497 29.460 1.00 . A A . 103 LYS HD2 1 1
7 16360 1 1 103 LYS HD3 H 47.814 22.171 30.118 1.00 . A A . 103 LYS HD3 1 1
7 16361 1 1 103 LYS HE2 H 47.905 20.205 31.715 1.00 . A A . 103 LYS HE2 1 1
7 16362 1 1 103 LYS HE3 H 46.521 19.503 30.852 1.00 . A A . 103 LYS HE3 1 1
7 16363 1 1 103 LYS HG2 H 46.835 22.257 32.349 1.00 . A A . 103 LYS HG2 1 1
7 16364 1 1 103 LYS HG3 H 45.309 21.578 31.759 1.00 . A A . 103 LYS HG3 1 1
7 16365 1 1 103 LYS HZ1 H 48.638 18.695 30.035 1.00 . A A . 103 LYS HZ1 1 1
7 16366 1 1 103 LYS HZ2 H 49.150 20.195 29.622 1.00 . A A . 103 LYS HZ2 1 1
7 16367 1 1 103 LYS HZ3 H 47.870 19.524 28.824 1.00 . A A . 103 LYS HZ3 1 1
7 16368 1 1 103 LYS N N 44.595 25.626 31.849 1.00 . A A . 103 LYS N 1 1
7 16369 1 1 103 LYS NZ N 48.321 19.610 29.731 1.00 . A A . 103 LYS NZ 1 1
7 16370 1 1 103 LYS O O 47.142 25.436 33.063 1.00 . A A . 103 LYS O 1 1
7 16371 1 1 104 LEU C C 48.359 22.940 35.206 1.00 . A A . 104 LEU C 1 1
7 16372 1 1 104 LEU CA C 47.272 23.980 35.408 1.00 . A A . 104 LEU CA 1 1
7 16373 1 1 104 LEU CB C 46.630 23.813 36.790 1.00 . A A . 104 LEU CB 1 1
7 16374 1 1 104 LEU CD1 C 46.909 26.068 37.833 1.00 . A A . 104 LEU CD1 1 1
7 16375 1 1 104 LEU CD2 C 45.163 25.766 36.063 1.00 . A A . 104 LEU CD2 1 1
7 16376 1 1 104 LEU CG C 45.899 25.090 37.232 1.00 . A A . 104 LEU CG 1 1
7 16377 1 1 104 LEU H H 45.493 23.192 34.536 1.00 . A A . 104 LEU H 1 1
7 16378 1 1 104 LEU HA H 47.745 24.961 35.350 1.00 . A A . 104 LEU HA 1 1
7 16379 1 1 104 LEU HB2 H 45.955 22.971 36.792 1.00 . A A . 104 LEU HB2 1 1
7 16380 1 1 104 LEU HB3 H 47.402 23.583 37.524 1.00 . A A . 104 LEU HB3 1 1
7 16381 1 1 104 LEU HD11 H 47.709 26.269 37.131 1.00 . A A . 104 LEU HD11 1 1
7 16382 1 1 104 LEU HD12 H 47.343 25.610 38.719 1.00 . A A . 104 LEU HD12 1 1
7 16383 1 1 104 LEU HD13 H 46.407 26.996 38.102 1.00 . A A . 104 LEU HD13 1 1
7 16384 1 1 104 LEU HD21 H 44.574 26.589 36.469 1.00 . A A . 104 LEU HD21 1 1
7 16385 1 1 104 LEU HD22 H 44.446 25.082 35.611 1.00 . A A . 104 LEU HD22 1 1
7 16386 1 1 104 LEU HD23 H 45.839 26.208 35.338 1.00 . A A . 104 LEU HD23 1 1
7 16387 1 1 104 LEU HG H 45.174 24.831 38.004 1.00 . A A . 104 LEU HG 1 1
7 16388 1 1 104 LEU N N 46.254 23.839 34.374 1.00 . A A . 104 LEU N 1 1
7 16389 1 1 104 LEU O O 48.082 21.738 35.170 1.00 . A A . 104 LEU O 1 1
7 16390 1 1 105 VAL C C 51.913 22.944 35.713 1.00 . A A . 105 VAL C 1 1
7 16391 1 1 105 VAL CA C 50.734 22.500 34.875 1.00 . A A . 105 VAL CA 1 1
7 16392 1 1 105 VAL CB C 51.125 22.469 33.390 1.00 . A A . 105 VAL CB 1 1
7 16393 1 1 105 VAL CG1 C 50.002 23.062 32.536 1.00 . A A . 105 VAL CG1 1 1
7 16394 1 1 105 VAL CG2 C 52.418 23.257 33.126 1.00 . A A . 105 VAL CG2 1 1
7 16395 1 1 105 VAL H H 49.777 24.395 35.018 1.00 . A A . 105 VAL H 1 1
7 16396 1 1 105 VAL HA H 50.467 21.487 35.166 1.00 . A A . 105 VAL HA 1 1
7 16397 1 1 105 VAL HB H 51.283 21.433 33.095 1.00 . A A . 105 VAL HB 1 1
7 16398 1 1 105 VAL HG11 H 49.086 22.493 32.670 1.00 . A A . 105 VAL HG11 1 1
7 16399 1 1 105 VAL HG12 H 50.281 22.946 31.491 1.00 . A A . 105 VAL HG12 1 1
7 16400 1 1 105 VAL HG13 H 49.834 24.121 32.708 1.00 . A A . 105 VAL HG13 1 1
7 16401 1 1 105 VAL HG21 H 52.605 23.237 32.054 1.00 . A A . 105 VAL HG21 1 1
7 16402 1 1 105 VAL HG22 H 53.279 22.768 33.577 1.00 . A A . 105 VAL HG22 1 1
7 16403 1 1 105 VAL HG23 H 52.375 24.291 33.403 1.00 . A A . 105 VAL HG23 1 1
7 16404 1 1 105 VAL N N 49.600 23.399 35.088 1.00 . A A . 105 VAL N 1 1
7 16405 1 1 105 VAL O O 52.219 24.124 35.765 1.00 . A A . 105 VAL O 1 1
7 16406 1 1 106 ALA C C 54.928 22.723 36.194 1.00 . A A . 106 ALA C 1 1
7 16407 1 1 106 ALA CA C 53.774 22.366 37.129 1.00 . A A . 106 ALA CA 1 1
7 16408 1 1 106 ALA CB C 54.192 21.238 38.059 1.00 . A A . 106 ALA CB 1 1
7 16409 1 1 106 ALA H H 52.336 21.037 36.251 1.00 . A A . 106 ALA H 1 1
7 16410 1 1 106 ALA HA H 53.534 23.196 37.782 1.00 . A A . 106 ALA HA 1 1
7 16411 1 1 106 ALA HB1 H 55.054 21.546 38.651 1.00 . A A . 106 ALA HB1 1 1
7 16412 1 1 106 ALA HB2 H 54.464 20.359 37.474 1.00 . A A . 106 ALA HB2 1 1
7 16413 1 1 106 ALA HB3 H 53.385 20.966 38.731 1.00 . A A . 106 ALA HB3 1 1
7 16414 1 1 106 ALA N N 52.599 22.011 36.348 1.00 . A A . 106 ALA N 1 1
7 16415 1 1 106 ALA O O 55.132 22.065 35.174 1.00 . A A . 106 ALA O 1 1
7 16416 1 1 107 CYS C C 58.106 24.131 36.567 1.00 . A A . 107 CYS C 1 1
7 16417 1 1 107 CYS CA C 56.827 24.185 35.746 1.00 . A A . 107 CYS CA 1 1
7 16418 1 1 107 CYS CB C 56.589 25.602 35.233 1.00 . A A . 107 CYS CB 1 1
7 16419 1 1 107 CYS H H 55.577 24.125 37.474 1.00 . A A . 107 CYS H 1 1
7 16420 1 1 107 CYS HA H 56.960 23.527 34.891 1.00 . A A . 107 CYS HA 1 1
7 16421 1 1 107 CYS HB2 H 55.631 25.602 34.728 1.00 . A A . 107 CYS HB2 1 1
7 16422 1 1 107 CYS HB3 H 56.567 26.320 36.058 1.00 . A A . 107 CYS HB3 1 1
7 16423 1 1 107 CYS HG H 57.674 25.004 33.161 1.00 . A A . 107 CYS HG 1 1
7 16424 1 1 107 CYS N N 55.692 23.747 36.544 1.00 . A A . 107 CYS N 1 1
7 16425 1 1 107 CYS O O 58.067 23.942 37.785 1.00 . A A . 107 CYS O 1 1
7 16426 1 1 107 CYS SG S 57.879 26.036 34.030 1.00 . A A . 107 CYS SG 1 1
7 16427 1 1 108 GLY C C 60.582 25.264 37.754 1.00 . A A . 108 GLY C 1 1
7 16428 1 1 108 GLY CA C 60.535 24.280 36.583 1.00 . A A . 108 GLY CA 1 1
7 16429 1 1 108 GLY H H 59.222 24.464 34.907 1.00 . A A . 108 GLY H 1 1
7 16430 1 1 108 GLY HA2 H 60.728 23.274 36.960 1.00 . A A . 108 GLY HA2 1 1
7 16431 1 1 108 GLY HA3 H 61.321 24.545 35.876 1.00 . A A . 108 GLY HA3 1 1
7 16432 1 1 108 GLY N N 59.247 24.306 35.906 1.00 . A A . 108 GLY N 1 1
7 16433 1 1 108 GLY O O 61.211 24.984 38.773 1.00 . A A . 108 GLY O 1 1
7 16434 1 1 109 SER C C 58.743 27.352 39.606 1.00 . A A . 109 SER C 1 1
7 16435 1 1 109 SER CA C 59.934 27.503 38.622 1.00 . A A . 109 SER CA 1 1
7 16436 1 1 109 SER CB C 59.902 28.895 37.968 1.00 . A A . 109 SER CB 1 1
7 16437 1 1 109 SER H H 59.588 26.655 36.689 1.00 . A A . 109 SER H 1 1
7 16438 1 1 109 SER HA H 60.840 27.451 39.219 1.00 . A A . 109 SER HA 1 1
7 16439 1 1 109 SER HB2 H 58.913 29.064 37.523 1.00 . A A . 109 SER HB2 1 1
7 16440 1 1 109 SER HB3 H 60.058 29.654 38.739 1.00 . A A . 109 SER HB3 1 1
7 16441 1 1 109 SER HG H 60.966 30.002 36.738 1.00 . A A . 109 SER HG 1 1
7 16442 1 1 109 SER N N 59.968 26.448 37.600 1.00 . A A . 109 SER N 1 1
7 16443 1 1 109 SER O O 58.693 28.050 40.621 1.00 . A A . 109 SER O 1 1
7 16444 1 1 109 SER OG O 60.888 29.046 36.956 1.00 . A A . 109 SER OG 1 1
7 16445 1 1 110 GLY C C 55.484 25.539 39.228 1.00 . A A . 110 GLY C 1 1
7 16446 1 1 110 GLY CA C 56.569 26.218 40.068 1.00 . A A . 110 GLY CA 1 1
7 16447 1 1 110 GLY H H 57.981 25.822 38.547 1.00 . A A . 110 GLY H 1 1
7 16448 1 1 110 GLY HA2 H 56.793 25.569 40.918 1.00 . A A . 110 GLY HA2 1 1
7 16449 1 1 110 GLY HA3 H 56.176 27.157 40.482 1.00 . A A . 110 GLY HA3 1 1
7 16450 1 1 110 GLY N N 57.796 26.449 39.315 1.00 . A A . 110 GLY N 1 1
7 16451 1 1 110 GLY O O 55.414 24.314 39.240 1.00 . A A . 110 GLY O 1 1
7 16452 1 1 111 SER C C 53.252 26.888 36.558 1.00 . A A . 111 SER C 1 1
7 16453 1 1 111 SER CA C 53.574 25.851 37.619 1.00 . A A . 111 SER CA 1 1
7 16454 1 1 111 SER CB C 52.323 25.556 38.448 1.00 . A A . 111 SER CB 1 1
7 16455 1 1 111 SER H H 54.786 27.304 38.571 1.00 . A A . 111 SER H 1 1
7 16456 1 1 111 SER HA H 53.862 24.970 37.109 1.00 . A A . 111 SER HA 1 1
7 16457 1 1 111 SER HB2 H 51.723 26.462 38.542 1.00 . A A . 111 SER HB2 1 1
7 16458 1 1 111 SER HB3 H 51.709 24.786 37.987 1.00 . A A . 111 SER HB3 1 1
7 16459 1 1 111 SER HG H 52.492 25.882 40.372 1.00 . A A . 111 SER HG 1 1
7 16460 1 1 111 SER N N 54.663 26.300 38.481 1.00 . A A . 111 SER N 1 1
7 16461 1 1 111 SER O O 53.048 28.063 36.866 1.00 . A A . 111 SER O 1 1
7 16462 1 1 111 SER OG O 52.707 25.154 39.747 1.00 . A A . 111 SER OG 1 1
7 16463 1 1 112 THR C C 51.404 27.108 33.843 1.00 . A A . 112 THR C 1 1
7 16464 1 1 112 THR CA C 52.863 27.302 34.196 1.00 . A A . 112 THR CA 1 1
7 16465 1 1 112 THR CB C 53.750 26.985 32.992 1.00 . A A . 112 THR CB 1 1
7 16466 1 1 112 THR CG2 C 53.240 27.720 31.752 1.00 . A A . 112 THR CG2 1 1
7 16467 1 1 112 THR H H 53.216 25.448 35.150 1.00 . A A . 112 THR H 1 1
7 16468 1 1 112 THR HA H 53.015 28.333 34.471 1.00 . A A . 112 THR HA 1 1
7 16469 1 1 112 THR HB H 53.743 25.914 32.795 1.00 . A A . 112 THR HB 1 1
7 16470 1 1 112 THR HG1 H 55.625 27.110 32.513 1.00 . A A . 112 THR HG1 1 1
7 16471 1 1 112 THR HG21 H 53.923 27.522 30.925 1.00 . A A . 112 THR HG21 1 1
7 16472 1 1 112 THR HG22 H 53.213 28.791 31.917 1.00 . A A . 112 THR HG22 1 1
7 16473 1 1 112 THR HG23 H 52.260 27.356 31.444 1.00 . A A . 112 THR HG23 1 1
7 16474 1 1 112 THR N N 53.193 26.448 35.313 1.00 . A A . 112 THR N 1 1
7 16475 1 1 112 THR O O 50.904 25.988 33.780 1.00 . A A . 112 THR O 1 1
7 16476 1 1 112 THR OG1 O 55.076 27.395 33.260 1.00 . A A . 112 THR OG1 1 1
7 16477 1 1 113 ILE C C 49.078 28.558 31.860 1.00 . A A . 113 ILE C 1 1
7 16478 1 1 113 ILE CA C 49.297 28.172 33.306 1.00 . A A . 113 ILE CA 1 1
7 16479 1 1 113 ILE CB C 48.538 29.116 34.240 1.00 . A A . 113 ILE CB 1 1
7 16480 1 1 113 ILE CD1 C 48.360 29.331 36.740 1.00 . A A . 113 ILE CD1 1 1
7 16481 1 1 113 ILE CG1 C 48.215 28.382 35.552 1.00 . A A . 113 ILE CG1 1 1
7 16482 1 1 113 ILE CG2 C 47.235 29.590 33.579 1.00 . A A . 113 ILE CG2 1 1
7 16483 1 1 113 ILE H H 51.175 29.105 33.674 1.00 . A A . 113 ILE H 1 1
7 16484 1 1 113 ILE HA H 48.893 27.169 33.440 1.00 . A A . 113 ILE HA 1 1
7 16485 1 1 113 ILE HB H 49.156 29.995 34.435 1.00 . A A . 113 ILE HB 1 1
7 16486 1 1 113 ILE HD11 H 49.392 29.677 36.818 1.00 . A A . 113 ILE HD11 1 1
7 16487 1 1 113 ILE HD12 H 48.095 28.810 37.658 1.00 . A A . 113 ILE HD12 1 1
7 16488 1 1 113 ILE HD13 H 47.698 30.189 36.616 1.00 . A A . 113 ILE HD13 1 1
7 16489 1 1 113 ILE HG12 H 47.204 27.980 35.523 1.00 . A A . 113 ILE HG12 1 1
7 16490 1 1 113 ILE HG13 H 48.917 27.561 35.704 1.00 . A A . 113 ILE HG13 1 1
7 16491 1 1 113 ILE HG21 H 47.429 30.287 32.763 1.00 . A A . 113 ILE HG21 1 1
7 16492 1 1 113 ILE HG22 H 46.636 30.130 34.314 1.00 . A A . 113 ILE HG22 1 1
7 16493 1 1 113 ILE HG23 H 46.647 28.741 33.224 1.00 . A A . 113 ILE HG23 1 1
7 16494 1 1 113 ILE N N 50.708 28.208 33.632 1.00 . A A . 113 ILE N 1 1
7 16495 1 1 113 ILE O O 49.553 29.598 31.407 1.00 . A A . 113 ILE O 1 1
7 16496 1 1 114 LYS C C 46.568 28.450 29.646 1.00 . A A . 114 LYS C 1 1
7 16497 1 1 114 LYS CA C 48.010 27.993 29.754 1.00 . A A . 114 LYS CA 1 1
7 16498 1 1 114 LYS CB C 48.246 26.738 28.909 1.00 . A A . 114 LYS CB 1 1
7 16499 1 1 114 LYS CD C 50.101 25.125 28.416 1.00 . A A . 114 LYS CD 1 1
7 16500 1 1 114 LYS CE C 51.026 24.074 29.033 1.00 . A A . 114 LYS CE 1 1
7 16501 1 1 114 LYS CG C 49.370 25.883 29.518 1.00 . A A . 114 LYS CG 1 1
7 16502 1 1 114 LYS H H 47.948 26.902 31.602 1.00 . A A . 114 LYS H 1 1
7 16503 1 1 114 LYS HA H 48.660 28.772 29.369 1.00 . A A . 114 LYS HA 1 1
7 16504 1 1 114 LYS HB2 H 47.345 26.125 28.856 1.00 . A A . 114 LYS HB2 1 1
7 16505 1 1 114 LYS HB3 H 48.505 27.053 27.895 1.00 . A A . 114 LYS HB3 1 1
7 16506 1 1 114 LYS HD2 H 49.391 24.631 27.752 1.00 . A A . 114 LYS HD2 1 1
7 16507 1 1 114 LYS HD3 H 50.680 25.846 27.835 1.00 . A A . 114 LYS HD3 1 1
7 16508 1 1 114 LYS HE2 H 51.419 24.459 29.977 1.00 . A A . 114 LYS HE2 1 1
7 16509 1 1 114 LYS HE3 H 50.468 23.154 29.238 1.00 . A A . 114 LYS HE3 1 1
7 16510 1 1 114 LYS HG2 H 50.129 26.503 29.999 1.00 . A A . 114 LYS HG2 1 1
7 16511 1 1 114 LYS HG3 H 48.948 25.185 30.243 1.00 . A A . 114 LYS HG3 1 1
7 16512 1 1 114 LYS HZ1 H 52.869 23.239 28.596 1.00 . A A . 114 LYS HZ1 1 1
7 16513 1 1 114 LYS HZ2 H 52.616 24.662 27.819 1.00 . A A . 114 LYS HZ2 1 1
7 16514 1 1 114 LYS HZ3 H 51.874 23.292 27.298 1.00 . A A . 114 LYS HZ3 1 1
7 16515 1 1 114 LYS N N 48.321 27.733 31.152 1.00 . A A . 114 LYS N 1 1
7 16516 1 1 114 LYS NZ N 52.165 23.804 28.120 1.00 . A A . 114 LYS NZ 1 1
7 16517 1 1 114 LYS O O 45.654 27.699 29.990 1.00 . A A . 114 LYS O 1 1
7 16518 1 1 115 SER C C 44.653 30.407 27.605 1.00 . A A . 115 SER C 1 1
7 16519 1 1 115 SER CA C 45.026 30.248 29.068 1.00 . A A . 115 SER CA 1 1
7 16520 1 1 115 SER CB C 44.957 31.603 29.763 1.00 . A A . 115 SER CB 1 1
7 16521 1 1 115 SER H H 47.157 30.191 28.820 1.00 . A A . 115 SER H 1 1
7 16522 1 1 115 SER HA H 44.295 29.612 29.556 1.00 . A A . 115 SER HA 1 1
7 16523 1 1 115 SER HB2 H 44.958 31.466 30.845 1.00 . A A . 115 SER HB2 1 1
7 16524 1 1 115 SER HB3 H 45.826 32.193 29.470 1.00 . A A . 115 SER HB3 1 1
7 16525 1 1 115 SER HG H 43.639 33.024 29.978 1.00 . A A . 115 SER HG 1 1
7 16526 1 1 115 SER N N 46.367 29.681 29.194 1.00 . A A . 115 SER N 1 1
7 16527 1 1 115 SER O O 45.345 31.080 26.841 1.00 . A A . 115 SER O 1 1
7 16528 1 1 115 SER OG O 43.783 32.287 29.351 1.00 . A A . 115 SER OG 1 1
7 16529 1 1 116 ILE C C 41.889 30.711 25.720 1.00 . A A . 116 ILE C 1 1
7 16530 1 1 116 ILE CA C 43.080 29.797 25.850 1.00 . A A . 116 ILE CA 1 1
7 16531 1 1 116 ILE CB C 42.684 28.392 25.371 1.00 . A A . 116 ILE CB 1 1
7 16532 1 1 116 ILE CD1 C 44.782 27.582 26.564 1.00 . A A . 116 ILE CD1 1 1
7 16533 1 1 116 ILE CG1 C 43.310 27.297 26.246 1.00 . A A . 116 ILE CG1 1 1
7 16534 1 1 116 ILE CG2 C 43.134 28.201 23.920 1.00 . A A . 116 ILE CG2 1 1
7 16535 1 1 116 ILE H H 42.998 29.315 27.908 1.00 . A A . 116 ILE H 1 1
7 16536 1 1 116 ILE HA H 43.880 30.163 25.216 1.00 . A A . 116 ILE HA 1 1
7 16537 1 1 116 ILE HB H 41.600 28.275 25.401 1.00 . A A . 116 ILE HB 1 1
7 16538 1 1 116 ILE HD11 H 44.921 27.750 27.623 1.00 . A A . 116 ILE HD11 1 1
7 16539 1 1 116 ILE HD12 H 45.229 28.360 25.948 1.00 . A A . 116 ILE HD12 1 1
7 16540 1 1 116 ILE HD13 H 45.348 26.678 26.337 1.00 . A A . 116 ILE HD13 1 1
7 16541 1 1 116 ILE HG12 H 42.779 27.150 27.162 1.00 . A A . 116 ILE HG12 1 1
7 16542 1 1 116 ILE HG13 H 43.245 26.346 25.716 1.00 . A A . 116 ILE HG13 1 1
7 16543 1 1 116 ILE HG21 H 42.618 28.921 23.288 1.00 . A A . 116 ILE HG21 1 1
7 16544 1 1 116 ILE HG22 H 42.895 27.196 23.575 1.00 . A A . 116 ILE HG22 1 1
7 16545 1 1 116 ILE HG23 H 44.204 28.359 23.822 1.00 . A A . 116 ILE HG23 1 1
7 16546 1 1 116 ILE N N 43.551 29.788 27.219 1.00 . A A . 116 ILE N 1 1
7 16547 1 1 116 ILE O O 40.955 30.658 26.519 1.00 . A A . 116 ILE O 1 1
7 16548 1 1 117 SER C C 39.968 31.808 23.273 1.00 . A A . 117 SER C 1 1
7 16549 1 1 117 SER CA C 40.804 32.413 24.386 1.00 . A A . 117 SER CA 1 1
7 16550 1 1 117 SER CB C 41.327 33.785 23.973 1.00 . A A . 117 SER CB 1 1
7 16551 1 1 117 SER H H 42.721 31.513 24.071 1.00 . A A . 117 SER H 1 1
7 16552 1 1 117 SER HA H 40.169 32.540 25.262 1.00 . A A . 117 SER HA 1 1
7 16553 1 1 117 SER HB2 H 40.492 34.486 23.947 1.00 . A A . 117 SER HB2 1 1
7 16554 1 1 117 SER HB3 H 42.067 34.139 24.693 1.00 . A A . 117 SER HB3 1 1
7 16555 1 1 117 SER HG H 41.459 32.983 22.197 1.00 . A A . 117 SER HG 1 1
7 16556 1 1 117 SER N N 41.907 31.516 24.678 1.00 . A A . 117 SER N 1 1
7 16557 1 1 117 SER O O 40.519 31.237 22.333 1.00 . A A . 117 SER O 1 1
7 16558 1 1 117 SER OG O 41.900 33.700 22.680 1.00 . A A . 117 SER OG 1 1
7 16559 1 1 118 HIS C C 36.686 32.376 21.995 1.00 . A A . 118 HIS C 1 1
7 16560 1 1 118 HIS CA C 37.767 31.373 22.346 1.00 . A A . 118 HIS CA 1 1
7 16561 1 1 118 HIS CB C 37.144 30.061 22.852 1.00 . A A . 118 HIS CB 1 1
7 16562 1 1 118 HIS CD2 C 36.730 28.096 21.177 1.00 . A A . 118 HIS CD2 1 1
7 16563 1 1 118 HIS CE1 C 38.780 27.402 20.998 1.00 . A A . 118 HIS CE1 1 1
7 16564 1 1 118 HIS CG C 37.507 28.906 21.964 1.00 . A A . 118 HIS CG 1 1
7 16565 1 1 118 HIS H H 38.231 32.244 24.228 1.00 . A A . 118 HIS H 1 1
7 16566 1 1 118 HIS HA H 38.319 31.163 21.428 1.00 . A A . 118 HIS HA 1 1
7 16567 1 1 118 HIS HB2 H 37.534 29.787 23.822 1.00 . A A . 118 HIS HB2 1 1
7 16568 1 1 118 HIS HB3 H 36.072 30.120 22.861 1.00 . A A . 118 HIS HB3 1 1
7 16569 1 1 118 HIS HD2 H 35.657 28.178 21.070 1.00 . A A . 118 HIS HD2 1 1
7 16570 1 1 118 HIS HE1 H 39.638 26.790 20.741 1.00 . A A . 118 HIS HE1 1 1
7 16571 1 1 118 HIS HE2 H 37.265 26.415 19.918 1.00 . A A . 118 HIS HE2 1 1
7 16572 1 1 118 HIS N N 38.654 31.933 23.359 1.00 . A A . 118 HIS N 1 1
7 16573 1 1 118 HIS ND1 N 38.809 28.457 21.833 1.00 . A A . 118 HIS ND1 1 1
7 16574 1 1 118 HIS NE2 N 37.544 27.157 20.563 1.00 . A A . 118 HIS NE2 1 1
7 16575 1 1 118 HIS O O 35.641 32.435 22.636 1.00 . A A . 118 HIS O 1 1
7 16576 1 1 119 TYR C C 35.025 33.584 19.510 1.00 . A A . 119 TYR C 1 1
7 16577 1 1 119 TYR CA C 35.959 34.172 20.546 1.00 . A A . 119 TYR CA 1 1
7 16578 1 1 119 TYR CB C 36.693 35.370 19.965 1.00 . A A . 119 TYR CB 1 1
7 16579 1 1 119 TYR CD1 C 36.924 36.798 22.030 1.00 . A A . 119 TYR CD1 1 1
7 16580 1 1 119 TYR CD2 C 38.922 35.845 21.034 1.00 . A A . 119 TYR CD2 1 1
7 16581 1 1 119 TYR CE1 C 37.705 37.391 23.033 1.00 . A A . 119 TYR CE1 1 1
7 16582 1 1 119 TYR CE2 C 39.704 36.441 22.031 1.00 . A A . 119 TYR CE2 1 1
7 16583 1 1 119 TYR CG C 37.532 36.026 21.032 1.00 . A A . 119 TYR CG 1 1
7 16584 1 1 119 TYR CZ C 39.099 37.216 23.033 1.00 . A A . 119 TYR CZ 1 1
7 16585 1 1 119 TYR H H 37.818 33.107 20.478 1.00 . A A . 119 TYR H 1 1
7 16586 1 1 119 TYR HA H 35.366 34.512 21.395 1.00 . A A . 119 TYR HA 1 1
7 16587 1 1 119 TYR HB2 H 37.338 35.045 19.150 1.00 . A A . 119 TYR HB2 1 1
7 16588 1 1 119 TYR HB3 H 35.970 36.061 19.552 1.00 . A A . 119 TYR HB3 1 1
7 16589 1 1 119 TYR HD1 H 35.858 36.956 22.010 1.00 . A A . 119 TYR HD1 1 1
7 16590 1 1 119 TYR HD2 H 39.397 35.254 20.261 1.00 . A A . 119 TYR HD2 1 1
7 16591 1 1 119 TYR HE1 H 37.246 37.989 23.803 1.00 . A A . 119 TYR HE1 1 1
7 16592 1 1 119 TYR HE2 H 40.771 36.320 22.003 1.00 . A A . 119 TYR HE2 1 1
7 16593 1 1 119 TYR HH H 40.797 37.666 23.807 1.00 . A A . 119 TYR HH 1 1
7 16594 1 1 119 TYR N N 36.933 33.179 20.970 1.00 . A A . 119 TYR N 1 1
7 16595 1 1 119 TYR O O 35.384 33.481 18.338 1.00 . A A . 119 TYR O 1 1
7 16596 1 1 119 TYR OH O 39.864 37.792 24.008 1.00 . A A . 119 TYR OH 1 1
7 16597 1 1 120 HIS C C 31.979 33.748 18.453 1.00 . A A . 120 HIS C 1 1
7 16598 1 1 120 HIS CA C 32.844 32.639 19.018 1.00 . A A . 120 HIS CA 1 1
7 16599 1 1 120 HIS CB C 31.990 31.592 19.731 1.00 . A A . 120 HIS CB 1 1
7 16600 1 1 120 HIS CD2 C 31.092 30.587 17.487 1.00 . A A . 120 HIS CD2 1 1
7 16601 1 1 120 HIS CE1 C 31.165 28.485 18.031 1.00 . A A . 120 HIS CE1 1 1
7 16602 1 1 120 HIS CG C 31.559 30.515 18.774 1.00 . A A . 120 HIS CG 1 1
7 16603 1 1 120 HIS H H 33.550 33.320 20.901 1.00 . A A . 120 HIS H 1 1
7 16604 1 1 120 HIS HA H 33.352 32.148 18.189 1.00 . A A . 120 HIS HA 1 1
7 16605 1 1 120 HIS HB2 H 32.565 31.127 20.534 1.00 . A A . 120 HIS HB2 1 1
7 16606 1 1 120 HIS HB3 H 31.081 32.017 20.144 1.00 . A A . 120 HIS HB3 1 1
7 16607 1 1 120 HIS HD2 H 30.951 31.500 16.924 1.00 . A A . 120 HIS HD2 1 1
7 16608 1 1 120 HIS HE1 H 31.076 27.406 17.983 1.00 . A A . 120 HIS HE1 1 1
7 16609 1 1 120 HIS HE2 H 30.496 29.032 16.112 1.00 . A A . 120 HIS HE2 1 1
7 16610 1 1 120 HIS N N 33.823 33.210 19.931 1.00 . A A . 120 HIS N 1 1
7 16611 1 1 120 HIS ND1 N 31.604 29.170 19.102 1.00 . A A . 120 HIS ND1 1 1
7 16612 1 1 120 HIS NE2 N 30.840 29.304 17.028 1.00 . A A . 120 HIS NE2 1 1
7 16613 1 1 120 HIS O O 31.107 34.295 19.136 1.00 . A A . 120 HIS O 1 1
7 16614 1 1 121 THR C C 30.296 34.670 15.820 1.00 . A A . 121 THR C 1 1
7 16615 1 1 121 THR CA C 31.531 35.185 16.537 1.00 . A A . 121 THR CA 1 1
7 16616 1 1 121 THR CB C 32.468 35.867 15.538 1.00 . A A . 121 THR CB 1 1
7 16617 1 1 121 THR CG2 C 33.265 36.961 16.244 1.00 . A A . 121 THR CG2 1 1
7 16618 1 1 121 THR H H 32.964 33.624 16.672 1.00 . A A . 121 THR H 1 1
7 16619 1 1 121 THR HA H 31.204 35.924 17.269 1.00 . A A . 121 THR HA 1 1
7 16620 1 1 121 THR HB H 31.902 36.310 14.720 1.00 . A A . 121 THR HB 1 1
7 16621 1 1 121 THR HG1 H 34.038 35.395 14.491 1.00 . A A . 121 THR HG1 1 1
7 16622 1 1 121 THR HG21 H 33.669 36.582 17.183 1.00 . A A . 121 THR HG21 1 1
7 16623 1 1 121 THR HG22 H 32.617 37.811 16.427 1.00 . A A . 121 THR HG22 1 1
7 16624 1 1 121 THR HG23 H 34.093 37.262 15.608 1.00 . A A . 121 THR HG23 1 1
7 16625 1 1 121 THR N N 32.250 34.107 17.207 1.00 . A A . 121 THR N 1 1
7 16626 1 1 121 THR O O 30.190 33.483 15.505 1.00 . A A . 121 THR O 1 1
7 16627 1 1 121 THR OG1 O 33.363 34.909 15.001 1.00 . A A . 121 THR OG1 1 1
7 16628 1 1 122 LYS C C 28.127 35.866 13.440 1.00 . A A . 122 LYS C 1 1
7 16629 1 1 122 LYS CA C 28.138 35.221 14.815 1.00 . A A . 122 LYS CA 1 1
7 16630 1 1 122 LYS CB C 26.905 35.648 15.613 1.00 . A A . 122 LYS CB 1 1
7 16631 1 1 122 LYS CD C 25.868 37.485 16.965 1.00 . A A . 122 LYS CD 1 1
7 16632 1 1 122 LYS CE C 25.011 38.287 15.986 1.00 . A A . 122 LYS CE 1 1
7 16633 1 1 122 LYS CG C 27.145 37.009 16.274 1.00 . A A . 122 LYS CG 1 1
7 16634 1 1 122 LYS H H 29.523 36.545 15.757 1.00 . A A . 122 LYS H 1 1
7 16635 1 1 122 LYS HA H 28.073 34.142 14.672 1.00 . A A . 122 LYS HA 1 1
7 16636 1 1 122 LYS HB2 H 26.036 35.692 14.952 1.00 . A A . 122 LYS HB2 1 1
7 16637 1 1 122 LYS HB3 H 26.708 34.904 16.381 1.00 . A A . 122 LYS HB3 1 1
7 16638 1 1 122 LYS HD2 H 25.309 36.618 17.318 1.00 . A A . 122 LYS HD2 1 1
7 16639 1 1 122 LYS HD3 H 26.083 38.089 17.842 1.00 . A A . 122 LYS HD3 1 1
7 16640 1 1 122 LYS HE2 H 25.466 39.270 15.815 1.00 . A A . 122 LYS HE2 1 1
7 16641 1 1 122 LYS HE3 H 24.965 37.756 15.033 1.00 . A A . 122 LYS HE3 1 1
7 16642 1 1 122 LYS HG2 H 27.901 36.912 17.052 1.00 . A A . 122 LYS HG2 1 1
7 16643 1 1 122 LYS HG3 H 27.453 37.750 15.537 1.00 . A A . 122 LYS HG3 1 1
7 16644 1 1 122 LYS HZ1 H 23.217 37.519 16.708 1.00 . A A . 122 LYS HZ1 1 1
7 16645 1 1 122 LYS HZ2 H 23.061 38.907 15.831 1.00 . A A . 122 LYS HZ2 1 1
7 16646 1 1 122 LYS HZ3 H 23.609 38.951 17.392 1.00 . A A . 122 LYS HZ3 1 1
7 16647 1 1 122 LYS N N 29.366 35.574 15.530 1.00 . A A . 122 LYS N 1 1
7 16648 1 1 122 LYS NZ N 23.635 38.427 16.521 1.00 . A A . 122 LYS NZ 1 1
7 16649 1 1 122 LYS O O 28.583 36.997 13.278 1.00 . A A . 122 LYS O 1 1
7 16650 1 1 123 GLY C C 28.924 36.160 10.648 1.00 . A A . 123 GLY C 1 1
7 16651 1 1 123 GLY CA C 27.549 35.671 11.089 1.00 . A A . 123 GLY CA 1 1
7 16652 1 1 123 GLY H H 27.328 34.196 12.625 1.00 . A A . 123 GLY H 1 1
7 16653 1 1 123 GLY HA2 H 27.223 34.886 10.407 1.00 . A A . 123 GLY HA2 1 1
7 16654 1 1 123 GLY HA3 H 26.831 36.491 11.036 1.00 . A A . 123 GLY HA3 1 1
7 16655 1 1 123 GLY N N 27.605 35.151 12.450 1.00 . A A . 123 GLY N 1 1
7 16656 1 1 123 GLY O O 29.840 35.362 10.445 1.00 . A A . 123 GLY O 1 1
7 16657 1 1 124 ASN C C 30.884 38.966 11.214 1.00 . A A . 124 ASN C 1 1
7 16658 1 1 124 ASN CA C 30.342 38.073 10.107 1.00 . A A . 124 ASN CA 1 1
7 16659 1 1 124 ASN CB C 30.143 38.887 8.828 1.00 . A A . 124 ASN CB 1 1
7 16660 1 1 124 ASN CG C 28.951 39.818 8.971 1.00 . A A . 124 ASN CG 1 1
7 16661 1 1 124 ASN H H 28.276 38.070 10.695 1.00 . A A . 124 ASN H 1 1
7 16662 1 1 124 ASN HA H 31.103 37.313 9.920 1.00 . A A . 124 ASN HA 1 1
7 16663 1 1 124 ASN HB2 H 31.035 39.473 8.604 1.00 . A A . 124 ASN HB2 1 1
7 16664 1 1 124 ASN HB3 H 29.955 38.208 7.996 1.00 . A A . 124 ASN HB3 1 1
7 16665 1 1 124 ASN HD21 H 29.634 40.729 10.642 1.00 . A A . 124 ASN HD21 1 1
7 16666 1 1 124 ASN HD22 H 28.046 41.190 10.096 1.00 . A A . 124 ASN HD22 1 1
7 16667 1 1 124 ASN N N 29.069 37.470 10.506 1.00 . A A . 124 ASN N 1 1
7 16668 1 1 124 ASN ND2 N 28.838 40.566 10.042 1.00 . A A . 124 ASN ND2 1 1
7 16669 1 1 124 ASN O O 31.963 39.543 11.081 1.00 . A A . 124 ASN O 1 1
7 16670 1 1 124 ASN OD1 O 28.088 39.867 8.104 1.00 . A A . 124 ASN OD1 1 1
7 16671 1 1 125 ILE C C 31.946 39.615 13.848 1.00 . A A . 125 ILE C 1 1
7 16672 1 1 125 ILE CA C 30.515 39.929 13.419 1.00 . A A . 125 ILE CA 1 1
7 16673 1 1 125 ILE CB C 29.527 39.736 14.585 1.00 . A A . 125 ILE CB 1 1
7 16674 1 1 125 ILE CD1 C 28.447 41.972 14.159 1.00 . A A . 125 ILE CD1 1 1
7 16675 1 1 125 ILE CG1 C 29.159 41.092 15.185 1.00 . A A . 125 ILE CG1 1 1
7 16676 1 1 125 ILE CG2 C 30.139 38.849 15.678 1.00 . A A . 125 ILE CG2 1 1
7 16677 1 1 125 ILE H H 29.319 38.489 12.411 1.00 . A A . 125 ILE H 1 1
7 16678 1 1 125 ILE HA H 30.531 40.958 13.073 1.00 . A A . 125 ILE HA 1 1
7 16679 1 1 125 ILE HB H 28.605 39.282 14.225 1.00 . A A . 125 ILE HB 1 1
7 16680 1 1 125 ILE HD11 H 29.131 42.371 13.414 1.00 . A A . 125 ILE HD11 1 1
7 16681 1 1 125 ILE HD12 H 27.997 42.820 14.674 1.00 . A A . 125 ILE HD12 1 1
7 16682 1 1 125 ILE HD13 H 27.653 41.409 13.667 1.00 . A A . 125 ILE HD13 1 1
7 16683 1 1 125 ILE HG12 H 28.433 40.936 15.955 1.00 . A A . 125 ILE HG12 1 1
7 16684 1 1 125 ILE HG13 H 30.042 41.597 15.568 1.00 . A A . 125 ILE HG13 1 1
7 16685 1 1 125 ILE HG21 H 29.380 38.548 16.382 1.00 . A A . 125 ILE HG21 1 1
7 16686 1 1 125 ILE HG22 H 30.894 39.385 16.252 1.00 . A A . 125 ILE HG22 1 1
7 16687 1 1 125 ILE HG23 H 30.549 37.951 15.228 1.00 . A A . 125 ILE HG23 1 1
7 16688 1 1 125 ILE N N 30.119 39.101 12.294 1.00 . A A . 125 ILE N 1 1
7 16689 1 1 125 ILE O O 32.494 38.564 13.508 1.00 . A A . 125 ILE O 1 1
7 16690 1 1 126 GLU C C 34.122 41.024 16.424 1.00 . A A . 126 GLU C 1 1
7 16691 1 1 126 GLU CA C 33.919 40.359 15.068 1.00 . A A . 126 GLU CA 1 1
7 16692 1 1 126 GLU CB C 34.890 40.954 14.054 1.00 . A A . 126 GLU CB 1 1
7 16693 1 1 126 GLU CD C 35.615 43.080 12.958 1.00 . A A . 126 GLU CD 1 1
7 16694 1 1 126 GLU CG C 34.537 42.423 13.791 1.00 . A A . 126 GLU CG 1 1
7 16695 1 1 126 GLU H H 32.068 41.385 14.837 1.00 . A A . 126 GLU H 1 1
7 16696 1 1 126 GLU HA H 34.160 39.306 15.168 1.00 . A A . 126 GLU HA 1 1
7 16697 1 1 126 GLU HB2 H 35.894 40.866 14.465 1.00 . A A . 126 GLU HB2 1 1
7 16698 1 1 126 GLU HB3 H 34.836 40.394 13.119 1.00 . A A . 126 GLU HB3 1 1
7 16699 1 1 126 GLU HG2 H 33.586 42.485 13.259 1.00 . A A . 126 GLU HG2 1 1
7 16700 1 1 126 GLU HG3 H 34.466 42.990 14.716 1.00 . A A . 126 GLU HG3 1 1
7 16701 1 1 126 GLU N N 32.548 40.527 14.600 1.00 . A A . 126 GLU N 1 1
7 16702 1 1 126 GLU O O 33.478 42.027 16.738 1.00 . A A . 126 GLU O 1 1
7 16703 1 1 126 GLU OE1 O 36.778 42.665 13.061 1.00 . A A . 126 GLU OE1 1 1
7 16704 1 1 126 GLU OE2 O 35.294 44.011 12.213 1.00 . A A . 126 GLU OE2 1 1
7 16705 1 1 127 ILE C C 36.376 42.110 18.405 1.00 . A A . 127 ILE C 1 1
7 16706 1 1 127 ILE CA C 35.322 41.028 18.546 1.00 . A A . 127 ILE CA 1 1
7 16707 1 1 127 ILE CB C 35.820 39.931 19.498 1.00 . A A . 127 ILE CB 1 1
7 16708 1 1 127 ILE CD1 C 33.589 38.825 19.147 1.00 . A A . 127 ILE CD1 1 1
7 16709 1 1 127 ILE CG1 C 35.102 38.612 19.217 1.00 . A A . 127 ILE CG1 1 1
7 16710 1 1 127 ILE CG2 C 35.554 40.334 20.954 1.00 . A A . 127 ILE CG2 1 1
7 16711 1 1 127 ILE H H 35.601 39.714 16.879 1.00 . A A . 127 ILE H 1 1
7 16712 1 1 127 ILE HA H 34.414 41.473 18.956 1.00 . A A . 127 ILE HA 1 1
7 16713 1 1 127 ILE HB H 36.891 39.764 19.364 1.00 . A A . 127 ILE HB 1 1
7 16714 1 1 127 ILE HD11 H 33.107 37.918 19.510 1.00 . A A . 127 ILE HD11 1 1
7 16715 1 1 127 ILE HD12 H 33.257 38.970 18.126 1.00 . A A . 127 ILE HD12 1 1
7 16716 1 1 127 ILE HD13 H 33.257 39.689 19.703 1.00 . A A . 127 ILE HD13 1 1
7 16717 1 1 127 ILE HG12 H 35.469 38.137 18.306 1.00 . A A . 127 ILE HG12 1 1
7 16718 1 1 127 ILE HG13 H 35.295 37.956 20.056 1.00 . A A . 127 ILE HG13 1 1
7 16719 1 1 127 ILE HG21 H 35.855 39.536 21.632 1.00 . A A . 127 ILE HG21 1 1
7 16720 1 1 127 ILE HG22 H 34.516 40.591 21.133 1.00 . A A . 127 ILE HG22 1 1
7 16721 1 1 127 ILE HG23 H 36.132 41.227 21.180 1.00 . A A . 127 ILE HG23 1 1
7 16722 1 1 127 ILE N N 35.031 40.475 17.223 1.00 . A A . 127 ILE N 1 1
7 16723 1 1 127 ILE O O 37.445 41.870 17.837 1.00 . A A . 127 ILE O 1 1
7 16724 1 1 128 LYS C C 38.159 44.263 19.775 1.00 . A A . 128 LYS C 1 1
7 16725 1 1 128 LYS CA C 37.008 44.419 18.794 1.00 . A A . 128 LYS CA 1 1
7 16726 1 1 128 LYS CB C 36.271 45.737 19.041 1.00 . A A . 128 LYS CB 1 1
7 16727 1 1 128 LYS CD C 36.233 48.188 18.535 1.00 . A A . 128 LYS CD 1 1
7 16728 1 1 128 LYS CE C 36.608 49.197 17.448 1.00 . A A . 128 LYS CE 1 1
7 16729 1 1 128 LYS CG C 36.985 46.879 18.308 1.00 . A A . 128 LYS CG 1 1
7 16730 1 1 128 LYS H H 35.173 43.438 19.355 1.00 . A A . 128 LYS H 1 1
7 16731 1 1 128 LYS HA H 37.424 44.420 17.782 1.00 . A A . 128 LYS HA 1 1
7 16732 1 1 128 LYS HB2 H 35.257 45.659 18.642 1.00 . A A . 128 LYS HB2 1 1
7 16733 1 1 128 LYS HB3 H 36.206 45.945 20.111 1.00 . A A . 128 LYS HB3 1 1
7 16734 1 1 128 LYS HD2 H 35.160 48.001 18.473 1.00 . A A . 128 LYS HD2 1 1
7 16735 1 1 128 LYS HD3 H 36.470 48.585 19.524 1.00 . A A . 128 LYS HD3 1 1
7 16736 1 1 128 LYS HE2 H 37.694 49.322 17.427 1.00 . A A . 128 LYS HE2 1 1
7 16737 1 1 128 LYS HE3 H 36.283 48.813 16.477 1.00 . A A . 128 LYS HE3 1 1
7 16738 1 1 128 LYS HG2 H 38.004 47.015 18.658 1.00 . A A . 128 LYS HG2 1 1
7 16739 1 1 128 LYS HG3 H 37.002 46.647 17.244 1.00 . A A . 128 LYS HG3 1 1
7 16740 1 1 128 LYS HZ1 H 36.311 50.912 18.591 1.00 . A A . 128 LYS HZ1 1 1
7 16741 1 1 128 LYS HZ2 H 34.957 50.393 17.861 1.00 . A A . 128 LYS HZ2 1 1
7 16742 1 1 128 LYS HZ3 H 36.113 51.170 16.979 1.00 . A A . 128 LYS HZ3 1 1
7 16743 1 1 128 LYS N N 36.073 43.303 18.899 1.00 . A A . 128 LYS N 1 1
7 16744 1 1 128 LYS NZ N 35.956 50.502 17.728 1.00 . A A . 128 LYS NZ 1 1
7 16745 1 1 128 LYS O O 38.081 43.500 20.736 1.00 . A A . 128 LYS O 1 1
7 16746 1 1 129 GLU C C 40.086 45.579 21.758 1.00 . A A . 129 GLU C 1 1
7 16747 1 1 129 GLU CA C 40.402 44.965 20.404 1.00 . A A . 129 GLU CA 1 1
7 16748 1 1 129 GLU CB C 41.560 45.720 19.752 1.00 . A A . 129 GLU CB 1 1
7 16749 1 1 129 GLU CD C 42.154 47.869 18.626 1.00 . A A . 129 GLU CD 1 1
7 16750 1 1 129 GLU CG C 41.028 46.915 18.953 1.00 . A A . 129 GLU CG 1 1
7 16751 1 1 129 GLU H H 39.284 45.493 18.657 1.00 . A A . 129 GLU H 1 1
7 16752 1 1 129 GLU HA H 40.714 43.932 20.561 1.00 . A A . 129 GLU HA 1 1
7 16753 1 1 129 GLU HB2 H 42.243 46.045 20.528 1.00 . A A . 129 GLU HB2 1 1
7 16754 1 1 129 GLU HB3 H 42.091 45.049 19.075 1.00 . A A . 129 GLU HB3 1 1
7 16755 1 1 129 GLU HG2 H 40.580 46.568 18.018 1.00 . A A . 129 GLU HG2 1 1
7 16756 1 1 129 GLU HG3 H 40.269 47.463 19.508 1.00 . A A . 129 GLU HG3 1 1
7 16757 1 1 129 GLU N N 39.228 45.005 19.539 1.00 . A A . 129 GLU N 1 1
7 16758 1 1 129 GLU O O 40.433 45.027 22.792 1.00 . A A . 129 GLU O 1 1
7 16759 1 1 129 GLU OE1 O 43.012 47.510 17.814 1.00 . A A . 129 GLU OE1 1 1
7 16760 1 1 129 GLU OE2 O 42.170 48.970 19.192 1.00 . A A . 129 GLU OE2 1 1
7 16761 1 1 130 GLU C C 38.155 46.521 23.839 1.00 . A A . 130 GLU C 1 1
7 16762 1 1 130 GLU CA C 39.064 47.401 22.995 1.00 . A A . 130 GLU CA 1 1
7 16763 1 1 130 GLU CB C 38.356 48.720 22.682 1.00 . A A . 130 GLU CB 1 1
7 16764 1 1 130 GLU CD C 40.321 50.199 23.112 1.00 . A A . 130 GLU CD 1 1
7 16765 1 1 130 GLU CG C 39.347 49.703 22.059 1.00 . A A . 130 GLU CG 1 1
7 16766 1 1 130 GLU H H 39.185 47.162 20.874 1.00 . A A . 130 GLU H 1 1
7 16767 1 1 130 GLU HA H 39.950 47.596 23.597 1.00 . A A . 130 GLU HA 1 1
7 16768 1 1 130 GLU HB2 H 37.540 48.536 21.981 1.00 . A A . 130 GLU HB2 1 1
7 16769 1 1 130 GLU HB3 H 37.941 49.147 23.595 1.00 . A A . 130 GLU HB3 1 1
7 16770 1 1 130 GLU HG2 H 39.883 49.247 21.225 1.00 . A A . 130 GLU HG2 1 1
7 16771 1 1 130 GLU HG3 H 38.793 50.555 21.671 1.00 . A A . 130 GLU HG3 1 1
7 16772 1 1 130 GLU N N 39.423 46.728 21.755 1.00 . A A . 130 GLU N 1 1
7 16773 1 1 130 GLU O O 38.107 46.658 25.053 1.00 . A A . 130 GLU O 1 1
7 16774 1 1 130 GLU OE1 O 40.002 51.177 23.793 1.00 . A A . 130 GLU OE1 1 1
7 16775 1 1 130 GLU OE2 O 41.398 49.601 23.245 1.00 . A A . 130 GLU OE2 1 1
7 16776 1 1 131 HIS C C 37.315 43.647 24.663 1.00 . A A . 131 HIS C 1 1
7 16777 1 1 131 HIS CA C 36.538 44.703 23.891 1.00 . A A . 131 HIS CA 1 1
7 16778 1 1 131 HIS CB C 35.599 44.022 22.898 1.00 . A A . 131 HIS CB 1 1
7 16779 1 1 131 HIS CD2 C 35.075 41.812 24.213 1.00 . A A . 131 HIS CD2 1 1
7 16780 1 1 131 HIS CE1 C 32.930 42.081 24.436 1.00 . A A . 131 HIS CE1 1 1
7 16781 1 1 131 HIS CG C 34.744 43.001 23.608 1.00 . A A . 131 HIS CG 1 1
7 16782 1 1 131 HIS H H 37.533 45.526 22.189 1.00 . A A . 131 HIS H 1 1
7 16783 1 1 131 HIS HA H 35.942 45.266 24.613 1.00 . A A . 131 HIS HA 1 1
7 16784 1 1 131 HIS HB2 H 34.963 44.781 22.442 1.00 . A A . 131 HIS HB2 1 1
7 16785 1 1 131 HIS HB3 H 36.148 43.509 22.118 1.00 . A A . 131 HIS HB3 1 1
7 16786 1 1 131 HIS HD2 H 36.062 41.381 24.265 1.00 . A A . 131 HIS HD2 1 1
7 16787 1 1 131 HIS HE1 H 31.898 41.929 24.721 1.00 . A A . 131 HIS HE1 1 1
7 16788 1 1 131 HIS HE2 H 33.838 40.395 25.283 1.00 . A A . 131 HIS HE2 1 1
7 16789 1 1 131 HIS N N 37.439 45.604 23.190 1.00 . A A . 131 HIS N 1 1
7 16790 1 1 131 HIS ND1 N 33.379 43.153 23.761 1.00 . A A . 131 HIS ND1 1 1
7 16791 1 1 131 HIS NE2 N 33.925 41.240 24.734 1.00 . A A . 131 HIS NE2 1 1
7 16792 1 1 131 HIS O O 37.095 43.433 25.856 1.00 . A A . 131 HIS O 1 1
7 16793 1 1 132 VAL C C 40.124 42.493 25.441 1.00 . A A . 132 VAL C 1 1
7 16794 1 1 132 VAL CA C 39.009 41.906 24.590 1.00 . A A . 132 VAL CA 1 1
7 16795 1 1 132 VAL CB C 39.605 41.007 23.511 1.00 . A A . 132 VAL CB 1 1
7 16796 1 1 132 VAL CG1 C 38.523 40.624 22.498 1.00 . A A . 132 VAL CG1 1 1
7 16797 1 1 132 VAL CG2 C 40.737 41.728 22.781 1.00 . A A . 132 VAL CG2 1 1
7 16798 1 1 132 VAL H H 38.335 43.164 22.983 1.00 . A A . 132 VAL H 1 1
7 16799 1 1 132 VAL HA H 38.377 41.295 25.234 1.00 . A A . 132 VAL HA 1 1
7 16800 1 1 132 VAL HB H 40.022 40.139 23.997 1.00 . A A . 132 VAL HB 1 1
7 16801 1 1 132 VAL HG11 H 38.913 39.850 21.836 1.00 . A A . 132 VAL HG11 1 1
7 16802 1 1 132 VAL HG12 H 38.235 41.463 21.885 1.00 . A A . 132 VAL HG12 1 1
7 16803 1 1 132 VAL HG13 H 37.657 40.229 23.021 1.00 . A A . 132 VAL HG13 1 1
7 16804 1 1 132 VAL HG21 H 40.381 42.648 22.336 1.00 . A A . 132 VAL HG21 1 1
7 16805 1 1 132 VAL HG22 H 41.087 41.088 21.970 1.00 . A A . 132 VAL HG22 1 1
7 16806 1 1 132 VAL HG23 H 41.601 41.901 23.424 1.00 . A A . 132 VAL HG23 1 1
7 16807 1 1 132 VAL N N 38.213 42.960 23.970 1.00 . A A . 132 VAL N 1 1
7 16808 1 1 132 VAL O O 40.545 41.889 26.411 1.00 . A A . 132 VAL O 1 1
7 16809 1 1 133 LYS C C 41.230 44.734 27.203 1.00 . A A . 133 LYS C 1 1
7 16810 1 1 133 LYS CA C 41.686 44.320 25.813 1.00 . A A . 133 LYS CA 1 1
7 16811 1 1 133 LYS CB C 42.186 45.537 25.049 1.00 . A A . 133 LYS CB 1 1
7 16812 1 1 133 LYS CD C 43.895 47.373 25.023 1.00 . A A . 133 LYS CD 1 1
7 16813 1 1 133 LYS CE C 44.163 47.128 23.538 1.00 . A A . 133 LYS CE 1 1
7 16814 1 1 133 LYS CG C 43.462 46.074 25.700 1.00 . A A . 133 LYS CG 1 1
7 16815 1 1 133 LYS H H 40.252 44.106 24.235 1.00 . A A . 133 LYS H 1 1
7 16816 1 1 133 LYS HA H 42.511 43.614 25.939 1.00 . A A . 133 LYS HA 1 1
7 16817 1 1 133 LYS HB2 H 42.461 45.156 24.067 1.00 . A A . 133 LYS HB2 1 1
7 16818 1 1 133 LYS HB3 H 41.415 46.305 24.994 1.00 . A A . 133 LYS HB3 1 1
7 16819 1 1 133 LYS HD2 H 43.150 48.154 25.165 1.00 . A A . 133 LYS HD2 1 1
7 16820 1 1 133 LYS HD3 H 44.827 47.700 25.490 1.00 . A A . 133 LYS HD3 1 1
7 16821 1 1 133 LYS HE2 H 44.851 47.903 23.183 1.00 . A A . 133 LYS HE2 1 1
7 16822 1 1 133 LYS HE3 H 44.645 46.157 23.393 1.00 . A A . 133 LYS HE3 1 1
7 16823 1 1 133 LYS HG2 H 43.279 46.296 26.747 1.00 . A A . 133 LYS HG2 1 1
7 16824 1 1 133 LYS HG3 H 44.258 45.329 25.633 1.00 . A A . 133 LYS HG3 1 1
7 16825 1 1 133 LYS HZ1 H 43.159 47.255 21.779 1.00 . A A . 133 LYS HZ1 1 1
7 16826 1 1 133 LYS HZ2 H 42.415 48.098 22.986 1.00 . A A . 133 LYS HZ2 1 1
7 16827 1 1 133 LYS HZ3 H 42.287 46.440 22.937 1.00 . A A . 133 LYS HZ3 1 1
7 16828 1 1 133 LYS N N 40.607 43.674 25.078 1.00 . A A . 133 LYS N 1 1
7 16829 1 1 133 LYS NZ N 42.898 47.224 22.766 1.00 . A A . 133 LYS NZ 1 1
7 16830 1 1 133 LYS O O 41.927 44.491 28.181 1.00 . A A . 133 LYS O 1 1
7 16831 1 1 134 VAL C C 39.129 44.599 29.441 1.00 . A A . 134 VAL C 1 1
7 16832 1 1 134 VAL CA C 39.538 45.793 28.588 1.00 . A A . 134 VAL CA 1 1
7 16833 1 1 134 VAL CB C 38.339 46.722 28.386 1.00 . A A . 134 VAL CB 1 1
7 16834 1 1 134 VAL CG1 C 38.760 47.938 27.553 1.00 . A A . 134 VAL CG1 1 1
7 16835 1 1 134 VAL CG2 C 37.209 45.970 27.682 1.00 . A A . 134 VAL CG2 1 1
7 16836 1 1 134 VAL H H 39.547 45.589 26.454 1.00 . A A . 134 VAL H 1 1
7 16837 1 1 134 VAL HA H 40.317 46.338 29.120 1.00 . A A . 134 VAL HA 1 1
7 16838 1 1 134 VAL HB H 37.970 47.074 29.349 1.00 . A A . 134 VAL HB 1 1
7 16839 1 1 134 VAL HG11 H 39.420 47.699 26.726 1.00 . A A . 134 VAL HG11 1 1
7 16840 1 1 134 VAL HG12 H 39.310 48.621 28.199 1.00 . A A . 134 VAL HG12 1 1
7 16841 1 1 134 VAL HG13 H 37.884 48.470 27.180 1.00 . A A . 134 VAL HG13 1 1
7 16842 1 1 134 VAL HG21 H 37.595 45.362 26.896 1.00 . A A . 134 VAL HG21 1 1
7 16843 1 1 134 VAL HG22 H 36.500 46.680 27.255 1.00 . A A . 134 VAL HG22 1 1
7 16844 1 1 134 VAL HG23 H 36.649 45.369 28.396 1.00 . A A . 134 VAL HG23 1 1
7 16845 1 1 134 VAL N N 40.059 45.350 27.295 1.00 . A A . 134 VAL N 1 1
7 16846 1 1 134 VAL O O 39.411 44.555 30.639 1.00 . A A . 134 VAL O 1 1
7 16847 1 1 135 GLY C C 39.217 41.563 29.930 1.00 . A A . 135 GLY C 1 1
7 16848 1 1 135 GLY CA C 38.031 42.432 29.543 1.00 . A A . 135 GLY CA 1 1
7 16849 1 1 135 GLY H H 38.217 43.733 27.849 1.00 . A A . 135 GLY H 1 1
7 16850 1 1 135 GLY HA2 H 37.505 42.724 30.451 1.00 . A A . 135 GLY HA2 1 1
7 16851 1 1 135 GLY HA3 H 37.358 41.852 28.910 1.00 . A A . 135 GLY HA3 1 1
7 16852 1 1 135 GLY N N 38.469 43.619 28.824 1.00 . A A . 135 GLY N 1 1
7 16853 1 1 135 GLY O O 39.295 41.072 31.055 1.00 . A A . 135 GLY O 1 1
7 16854 1 1 136 LYS C C 42.236 41.226 30.275 1.00 . A A . 136 LYS C 1 1
7 16855 1 1 136 LYS CA C 41.335 40.568 29.245 1.00 . A A . 136 LYS CA 1 1
7 16856 1 1 136 LYS CB C 42.117 40.349 27.949 1.00 . A A . 136 LYS CB 1 1
7 16857 1 1 136 LYS CD C 43.927 38.974 26.892 1.00 . A A . 136 LYS CD 1 1
7 16858 1 1 136 LYS CE C 43.209 37.717 26.390 1.00 . A A . 136 LYS CE 1 1
7 16859 1 1 136 LYS CG C 43.314 39.439 28.215 1.00 . A A . 136 LYS CG 1 1
7 16860 1 1 136 LYS H H 40.039 41.809 28.090 1.00 . A A . 136 LYS H 1 1
7 16861 1 1 136 LYS HA H 41.034 39.599 29.642 1.00 . A A . 136 LYS HA 1 1
7 16862 1 1 136 LYS HB2 H 41.470 39.849 27.226 1.00 . A A . 136 LYS HB2 1 1
7 16863 1 1 136 LYS HB3 H 42.506 41.293 27.566 1.00 . A A . 136 LYS HB3 1 1
7 16864 1 1 136 LYS HD2 H 43.875 39.774 26.161 1.00 . A A . 136 LYS HD2 1 1
7 16865 1 1 136 LYS HD3 H 44.983 38.730 27.064 1.00 . A A . 136 LYS HD3 1 1
7 16866 1 1 136 LYS HE2 H 43.250 36.935 27.163 1.00 . A A . 136 LYS HE2 1 1
7 16867 1 1 136 LYS HE3 H 42.167 37.955 26.191 1.00 . A A . 136 LYS HE3 1 1
7 16868 1 1 136 LYS HG2 H 44.073 39.998 28.760 1.00 . A A . 136 LYS HG2 1 1
7 16869 1 1 136 LYS HG3 H 43.020 38.571 28.813 1.00 . A A . 136 LYS HG3 1 1
7 16870 1 1 136 LYS HZ1 H 43.903 37.986 24.456 1.00 . A A . 136 LYS HZ1 1 1
7 16871 1 1 136 LYS HZ2 H 43.392 36.471 24.679 1.00 . A A . 136 LYS HZ2 1 1
7 16872 1 1 136 LYS HZ3 H 44.843 36.980 25.274 1.00 . A A . 136 LYS HZ3 1 1
7 16873 1 1 136 LYS N N 40.147 41.379 29.000 1.00 . A A . 136 LYS N 1 1
7 16874 1 1 136 LYS NZ N 43.864 37.236 25.147 1.00 . A A . 136 LYS NZ 1 1
7 16875 1 1 136 LYS O O 42.702 40.567 31.191 1.00 . A A . 136 LYS O 1 1
7 16876 1 1 137 GLU C C 42.820 43.038 32.491 1.00 . A A . 137 GLU C 1 1
7 16877 1 1 137 GLU CA C 43.343 43.229 31.073 1.00 . A A . 137 GLU CA 1 1
7 16878 1 1 137 GLU CB C 43.397 44.721 30.731 1.00 . A A . 137 GLU CB 1 1
7 16879 1 1 137 GLU CD C 44.040 45.576 32.991 1.00 . A A . 137 GLU CD 1 1
7 16880 1 1 137 GLU CG C 44.487 45.406 31.553 1.00 . A A . 137 GLU CG 1 1
7 16881 1 1 137 GLU H H 42.125 43.030 29.327 1.00 . A A . 137 GLU H 1 1
7 16882 1 1 137 GLU HA H 44.350 42.812 31.023 1.00 . A A . 137 GLU HA 1 1
7 16883 1 1 137 GLU HB2 H 43.723 44.820 29.698 1.00 . A A . 137 GLU HB2 1 1
7 16884 1 1 137 GLU HB3 H 42.427 45.203 30.861 1.00 . A A . 137 GLU HB3 1 1
7 16885 1 1 137 GLU HG2 H 45.412 44.826 31.502 1.00 . A A . 137 GLU HG2 1 1
7 16886 1 1 137 GLU HG3 H 44.682 46.392 31.127 1.00 . A A . 137 GLU HG3 1 1
7 16887 1 1 137 GLU N N 42.486 42.522 30.128 1.00 . A A . 137 GLU N 1 1
7 16888 1 1 137 GLU O O 43.583 42.751 33.413 1.00 . A A . 137 GLU O 1 1
7 16889 1 1 137 GLU OE1 O 43.049 46.276 33.223 1.00 . A A . 137 GLU OE1 1 1
7 16890 1 1 137 GLU OE2 O 44.682 45.010 33.883 1.00 . A A . 137 GLU OE2 1 1
7 16891 1 1 138 LYS C C 40.953 41.519 34.365 1.00 . A A . 138 LYS C 1 1
7 16892 1 1 138 LYS CA C 40.879 42.981 33.957 1.00 . A A . 138 LYS CA 1 1
7 16893 1 1 138 LYS CB C 39.421 43.447 33.897 1.00 . A A . 138 LYS CB 1 1
7 16894 1 1 138 LYS CD C 37.511 44.390 35.199 1.00 . A A . 138 LYS CD 1 1
7 16895 1 1 138 LYS CE C 36.999 44.718 36.598 1.00 . A A . 138 LYS CE 1 1
7 16896 1 1 138 LYS CG C 38.962 43.910 35.278 1.00 . A A . 138 LYS CG 1 1
7 16897 1 1 138 LYS H H 40.942 43.456 31.862 1.00 . A A . 138 LYS H 1 1
7 16898 1 1 138 LYS HA H 41.430 43.564 34.695 1.00 . A A . 138 LYS HA 1 1
7 16899 1 1 138 LYS HB2 H 39.354 44.308 33.233 1.00 . A A . 138 LYS HB2 1 1
7 16900 1 1 138 LYS HB3 H 38.763 42.668 33.509 1.00 . A A . 138 LYS HB3 1 1
7 16901 1 1 138 LYS HD2 H 37.470 45.297 34.594 1.00 . A A . 138 LYS HD2 1 1
7 16902 1 1 138 LYS HD3 H 36.889 43.644 34.715 1.00 . A A . 138 LYS HD3 1 1
7 16903 1 1 138 LYS HE2 H 37.684 45.409 37.099 1.00 . A A . 138 LYS HE2 1 1
7 16904 1 1 138 LYS HE3 H 36.032 45.223 36.503 1.00 . A A . 138 LYS HE3 1 1
7 16905 1 1 138 LYS HG2 H 39.043 43.072 35.968 1.00 . A A . 138 LYS HG2 1 1
7 16906 1 1 138 LYS HG3 H 39.594 44.722 35.634 1.00 . A A . 138 LYS HG3 1 1
7 16907 1 1 138 LYS HZ1 H 37.736 43.061 37.587 1.00 . A A . 138 LYS HZ1 1 1
7 16908 1 1 138 LYS HZ2 H 36.318 42.787 36.799 1.00 . A A . 138 LYS HZ2 1 1
7 16909 1 1 138 LYS HZ3 H 36.305 43.670 38.198 1.00 . A A . 138 LYS HZ3 1 1
7 16910 1 1 138 LYS N N 41.505 43.164 32.653 1.00 . A A . 138 LYS N 1 1
7 16911 1 1 138 LYS NZ N 36.840 43.460 37.364 1.00 . A A . 138 LYS NZ 1 1
7 16912 1 1 138 LYS O O 41.481 41.185 35.418 1.00 . A A . 138 LYS O 1 1
7 16913 1 1 139 ALA C C 41.824 38.739 34.160 1.00 . A A . 139 ALA C 1 1
7 16914 1 1 139 ALA CA C 40.430 39.214 33.758 1.00 . A A . 139 ALA CA 1 1
7 16915 1 1 139 ALA CB C 40.006 38.487 32.495 1.00 . A A . 139 ALA CB 1 1
7 16916 1 1 139 ALA H H 40.056 40.989 32.637 1.00 . A A . 139 ALA H 1 1
7 16917 1 1 139 ALA HA H 39.708 38.963 34.525 1.00 . A A . 139 ALA HA 1 1
7 16918 1 1 139 ALA HB1 H 40.678 38.724 31.672 1.00 . A A . 139 ALA HB1 1 1
7 16919 1 1 139 ALA HB2 H 38.986 38.764 32.230 1.00 . A A . 139 ALA HB2 1 1
7 16920 1 1 139 ALA HB3 H 40.034 37.410 32.669 1.00 . A A . 139 ALA HB3 1 1
7 16921 1 1 139 ALA N N 40.425 40.647 33.513 1.00 . A A . 139 ALA N 1 1
7 16922 1 1 139 ALA O O 41.995 37.951 35.089 1.00 . A A . 139 ALA O 1 1
7 16923 1 1 140 HIS C C 44.557 39.423 35.140 1.00 . A A . 140 HIS C 1 1
7 16924 1 1 140 HIS CA C 44.205 38.916 33.755 1.00 . A A . 140 HIS CA 1 1
7 16925 1 1 140 HIS CB C 45.142 39.551 32.722 1.00 . A A . 140 HIS CB 1 1
7 16926 1 1 140 HIS CD2 C 47.738 39.578 33.086 1.00 . A A . 140 HIS CD2 1 1
7 16927 1 1 140 HIS CE1 C 48.087 37.431 33.001 1.00 . A A . 140 HIS CE1 1 1
7 16928 1 1 140 HIS CG C 46.525 38.974 32.877 1.00 . A A . 140 HIS CG 1 1
7 16929 1 1 140 HIS H H 42.629 39.887 32.712 1.00 . A A . 140 HIS H 1 1
7 16930 1 1 140 HIS HA H 44.331 37.832 33.749 1.00 . A A . 140 HIS HA 1 1
7 16931 1 1 140 HIS HB2 H 44.801 39.299 31.720 1.00 . A A . 140 HIS HB2 1 1
7 16932 1 1 140 HIS HB3 H 45.169 40.635 32.831 1.00 . A A . 140 HIS HB3 1 1
7 16933 1 1 140 HIS HD2 H 47.896 40.643 33.195 1.00 . A A . 140 HIS HD2 1 1
7 16934 1 1 140 HIS HE1 H 48.588 36.469 33.007 1.00 . A A . 140 HIS HE1 1 1
7 16935 1 1 140 HIS HE2 H 49.707 38.722 33.383 1.00 . A A . 140 HIS HE2 1 1
7 16936 1 1 140 HIS N N 42.827 39.247 33.464 1.00 . A A . 140 HIS N 1 1
7 16937 1 1 140 HIS ND1 N 46.766 37.609 32.824 1.00 . A A . 140 HIS ND1 1 1
7 16938 1 1 140 HIS NE2 N 48.718 38.598 33.163 1.00 . A A . 140 HIS NE2 1 1
7 16939 1 1 140 HIS O O 45.305 38.791 35.883 1.00 . A A . 140 HIS O 1 1
7 16940 1 1 141 GLY C C 43.757 40.285 37.900 1.00 . A A . 141 GLY C 1 1
7 16941 1 1 141 GLY CA C 44.225 41.194 36.779 1.00 . A A . 141 GLY CA 1 1
7 16942 1 1 141 GLY H H 43.397 41.060 34.828 1.00 . A A . 141 GLY H 1 1
7 16943 1 1 141 GLY HA2 H 45.281 41.425 36.912 1.00 . A A . 141 GLY HA2 1 1
7 16944 1 1 141 GLY HA3 H 43.651 42.115 36.836 1.00 . A A . 141 GLY HA3 1 1
7 16945 1 1 141 GLY N N 44.000 40.578 35.484 1.00 . A A . 141 GLY N 1 1
7 16946 1 1 141 GLY O O 44.387 40.192 38.947 1.00 . A A . 141 GLY O 1 1
7 16947 1 1 142 LEU C C 43.041 37.506 38.863 1.00 . A A . 142 LEU C 1 1
7 16948 1 1 142 LEU CA C 42.102 38.683 38.670 1.00 . A A . 142 LEU CA 1 1
7 16949 1 1 142 LEU CB C 40.712 38.194 38.256 1.00 . A A . 142 LEU CB 1 1
7 16950 1 1 142 LEU CD1 C 38.675 38.671 36.901 1.00 . A A . 142 LEU CD1 1 1
7 16951 1 1 142 LEU CD2 C 40.015 40.565 37.754 1.00 . A A . 142 LEU CD2 1 1
7 16952 1 1 142 LEU CG C 40.085 39.135 37.229 1.00 . A A . 142 LEU CG 1 1
7 16953 1 1 142 LEU H H 42.194 39.723 36.782 1.00 . A A . 142 LEU H 1 1
7 16954 1 1 142 LEU HA H 42.012 39.208 39.618 1.00 . A A . 142 LEU HA 1 1
7 16955 1 1 142 LEU HB2 H 40.776 37.203 37.805 1.00 . A A . 142 LEU HB2 1 1
7 16956 1 1 142 LEU HB3 H 40.084 38.126 39.136 1.00 . A A . 142 LEU HB3 1 1
7 16957 1 1 142 LEU HD11 H 38.068 38.655 37.802 1.00 . A A . 142 LEU HD11 1 1
7 16958 1 1 142 LEU HD12 H 38.712 37.667 36.477 1.00 . A A . 142 LEU HD12 1 1
7 16959 1 1 142 LEU HD13 H 38.213 39.340 36.175 1.00 . A A . 142 LEU HD13 1 1
7 16960 1 1 142 LEU HD21 H 39.392 41.136 37.072 1.00 . A A . 142 LEU HD21 1 1
7 16961 1 1 142 LEU HD22 H 40.939 41.121 37.855 1.00 . A A . 142 LEU HD22 1 1
7 16962 1 1 142 LEU HD23 H 39.527 40.539 38.726 1.00 . A A . 142 LEU HD23 1 1
7 16963 1 1 142 LEU HG H 40.623 39.160 36.332 1.00 . A A . 142 LEU HG 1 1
7 16964 1 1 142 LEU N N 42.659 39.585 37.672 1.00 . A A . 142 LEU N 1 1
7 16965 1 1 142 LEU O O 43.386 37.153 39.990 1.00 . A A . 142 LEU O 1 1
7 16966 1 1 143 PHE C C 45.684 36.280 38.538 1.00 . A A . 143 PHE C 1 1
7 16967 1 1 143 PHE CA C 44.426 35.808 37.829 1.00 . A A . 143 PHE CA 1 1
7 16968 1 1 143 PHE CB C 44.770 35.312 36.422 1.00 . A A . 143 PHE CB 1 1
7 16969 1 1 143 PHE CD1 C 42.405 34.530 36.018 1.00 . A A . 143 PHE CD1 1 1
7 16970 1 1 143 PHE CD2 C 44.237 33.010 35.536 1.00 . A A . 143 PHE CD2 1 1
7 16971 1 1 143 PHE CE1 C 41.487 33.554 35.614 1.00 . A A . 143 PHE CE1 1 1
7 16972 1 1 143 PHE CE2 C 43.317 32.032 35.132 1.00 . A A . 143 PHE CE2 1 1
7 16973 1 1 143 PHE CG C 43.783 34.260 35.981 1.00 . A A . 143 PHE CG 1 1
7 16974 1 1 143 PHE CZ C 41.942 32.304 35.171 1.00 . A A . 143 PHE CZ 1 1
7 16975 1 1 143 PHE H H 43.197 37.271 36.849 1.00 . A A . 143 PHE H 1 1
7 16976 1 1 143 PHE HA H 44.007 34.990 38.417 1.00 . A A . 143 PHE HA 1 1
7 16977 1 1 143 PHE HB2 H 44.775 36.138 35.710 1.00 . A A . 143 PHE HB2 1 1
7 16978 1 1 143 PHE HB3 H 45.768 34.871 36.431 1.00 . A A . 143 PHE HB3 1 1
7 16979 1 1 143 PHE HD1 H 42.029 35.494 36.316 1.00 . A A . 143 PHE HD1 1 1
7 16980 1 1 143 PHE HD2 H 45.296 32.800 35.488 1.00 . A A . 143 PHE HD2 1 1
7 16981 1 1 143 PHE HE1 H 40.427 33.763 35.639 1.00 . A A . 143 PHE HE1 1 1
7 16982 1 1 143 PHE HE2 H 43.666 31.063 34.802 1.00 . A A . 143 PHE HE2 1 1
7 16983 1 1 143 PHE HZ H 41.232 31.546 34.874 1.00 . A A . 143 PHE HZ 1 1
7 16984 1 1 143 PHE N N 43.484 36.916 37.755 1.00 . A A . 143 PHE N 1 1
7 16985 1 1 143 PHE O O 46.451 35.483 39.081 1.00 . A A . 143 PHE O 1 1
7 16986 1 1 144 LYS C C 46.793 38.266 40.695 1.00 . A A . 144 LYS C 1 1
7 16987 1 1 144 LYS CA C 47.016 38.216 39.194 1.00 . A A . 144 LYS CA 1 1
7 16988 1 1 144 LYS CB C 47.197 39.639 38.655 1.00 . A A . 144 LYS CB 1 1
7 16989 1 1 144 LYS CD C 48.881 41.406 38.143 1.00 . A A . 144 LYS CD 1 1
7 16990 1 1 144 LYS CE C 50.188 41.647 37.391 1.00 . A A . 144 LYS CE 1 1
7 16991 1 1 144 LYS CG C 48.667 39.906 38.344 1.00 . A A . 144 LYS CG 1 1
7 16992 1 1 144 LYS H H 45.285 38.176 37.959 1.00 . A A . 144 LYS H 1 1
7 16993 1 1 144 LYS HA H 47.915 37.627 39.006 1.00 . A A . 144 LYS HA 1 1
7 16994 1 1 144 LYS HB2 H 46.647 39.781 37.729 1.00 . A A . 144 LYS HB2 1 1
7 16995 1 1 144 LYS HB3 H 46.853 40.372 39.388 1.00 . A A . 144 LYS HB3 1 1
7 16996 1 1 144 LYS HD2 H 48.051 41.819 37.570 1.00 . A A . 144 LYS HD2 1 1
7 16997 1 1 144 LYS HD3 H 48.924 41.891 39.114 1.00 . A A . 144 LYS HD3 1 1
7 16998 1 1 144 LYS HE2 H 50.993 41.119 37.908 1.00 . A A . 144 LYS HE2 1 1
7 16999 1 1 144 LYS HE3 H 50.107 41.243 36.378 1.00 . A A . 144 LYS HE3 1 1
7 17000 1 1 144 LYS HG2 H 49.302 39.562 39.163 1.00 . A A . 144 LYS HG2 1 1
7 17001 1 1 144 LYS HG3 H 48.933 39.364 37.434 1.00 . A A . 144 LYS HG3 1 1
7 17002 1 1 144 LYS HZ1 H 51.374 43.302 36.897 1.00 . A A . 144 LYS HZ1 1 1
7 17003 1 1 144 LYS HZ2 H 50.461 43.529 38.272 1.00 . A A . 144 LYS HZ2 1 1
7 17004 1 1 144 LYS HZ3 H 49.758 43.562 36.803 1.00 . A A . 144 LYS HZ3 1 1
7 17005 1 1 144 LYS N N 45.882 37.596 38.537 1.00 . A A . 144 LYS N 1 1
7 17006 1 1 144 LYS NZ N 50.486 43.101 37.350 1.00 . A A . 144 LYS NZ 1 1
7 17007 1 1 144 LYS O O 47.719 38.066 41.482 1.00 . A A . 144 LYS O 1 1
7 17008 1 1 145 LEU C C 45.357 37.230 43.121 1.00 . A A . 145 LEU C 1 1
7 17009 1 1 145 LEU CA C 45.204 38.600 42.494 1.00 . A A . 145 LEU CA 1 1
7 17010 1 1 145 LEU CB C 43.739 39.044 42.645 1.00 . A A . 145 LEU CB 1 1
7 17011 1 1 145 LEU CD1 C 44.678 41.225 43.637 1.00 . A A . 145 LEU CD1 1 1
7 17012 1 1 145 LEU CD2 C 43.366 41.249 41.550 1.00 . A A . 145 LEU CD2 1 1
7 17013 1 1 145 LEU CG C 43.548 40.541 42.874 1.00 . A A . 145 LEU CG 1 1
7 17014 1 1 145 LEU H H 44.862 38.760 40.384 1.00 . A A . 145 LEU H 1 1
7 17015 1 1 145 LEU HA H 45.907 39.243 43.016 1.00 . A A . 145 LEU HA 1 1
7 17016 1 1 145 LEU HB2 H 43.135 38.721 41.803 1.00 . A A . 145 LEU HB2 1 1
7 17017 1 1 145 LEU HB3 H 43.299 38.573 43.483 1.00 . A A . 145 LEU HB3 1 1
7 17018 1 1 145 LEU HD11 H 45.532 41.376 42.974 1.00 . A A . 145 LEU HD11 1 1
7 17019 1 1 145 LEU HD12 H 45.048 40.689 44.502 1.00 . A A . 145 LEU HD12 1 1
7 17020 1 1 145 LEU HD13 H 44.362 42.221 43.940 1.00 . A A . 145 LEU HD13 1 1
7 17021 1 1 145 LEU HD21 H 43.053 42.277 41.724 1.00 . A A . 145 LEU HD21 1 1
7 17022 1 1 145 LEU HD22 H 42.658 40.745 40.904 1.00 . A A . 145 LEU HD22 1 1
7 17023 1 1 145 LEU HD23 H 44.330 41.306 41.047 1.00 . A A . 145 LEU HD23 1 1
7 17024 1 1 145 LEU HG H 42.686 40.616 43.446 1.00 . A A . 145 LEU HG 1 1
7 17025 1 1 145 LEU N N 45.553 38.533 41.089 1.00 . A A . 145 LEU N 1 1
7 17026 1 1 145 LEU O O 46.080 37.052 44.103 1.00 . A A . 145 LEU O 1 1
7 17027 1 1 146 ILE C C 46.074 34.385 43.169 1.00 . A A . 146 ILE C 1 1
7 17028 1 1 146 ILE CA C 44.654 34.904 43.059 1.00 . A A . 146 ILE CA 1 1
7 17029 1 1 146 ILE CB C 43.812 34.020 42.139 1.00 . A A . 146 ILE CB 1 1
7 17030 1 1 146 ILE CD1 C 41.514 33.821 41.134 1.00 . A A . 146 ILE CD1 1 1
7 17031 1 1 146 ILE CG1 C 42.334 34.402 42.286 1.00 . A A . 146 ILE CG1 1 1
7 17032 1 1 146 ILE CG2 C 44.002 32.548 42.508 1.00 . A A . 146 ILE CG2 1 1
7 17033 1 1 146 ILE H H 44.105 36.491 41.720 1.00 . A A . 146 ILE H 1 1
7 17034 1 1 146 ILE HA H 44.234 34.864 44.060 1.00 . A A . 146 ILE HA 1 1
7 17035 1 1 146 ILE HB H 44.127 34.171 41.103 1.00 . A A . 146 ILE HB 1 1
7 17036 1 1 146 ILE HD11 H 41.790 32.799 40.890 1.00 . A A . 146 ILE HD11 1 1
7 17037 1 1 146 ILE HD12 H 41.649 34.436 40.243 1.00 . A A . 146 ILE HD12 1 1
7 17038 1 1 146 ILE HD13 H 40.464 33.801 41.407 1.00 . A A . 146 ILE HD13 1 1
7 17039 1 1 146 ILE HG12 H 41.956 34.013 43.225 1.00 . A A . 146 ILE HG12 1 1
7 17040 1 1 146 ILE HG13 H 42.195 35.483 42.272 1.00 . A A . 146 ILE HG13 1 1
7 17041 1 1 146 ILE HG21 H 45.002 32.238 42.216 1.00 . A A . 146 ILE HG21 1 1
7 17042 1 1 146 ILE HG22 H 43.336 31.902 41.949 1.00 . A A . 146 ILE HG22 1 1
7 17043 1 1 146 ILE HG23 H 43.843 32.404 43.573 1.00 . A A . 146 ILE HG23 1 1
7 17044 1 1 146 ILE N N 44.646 36.266 42.549 1.00 . A A . 146 ILE N 1 1
7 17045 1 1 146 ILE O O 46.467 33.921 44.225 1.00 . A A . 146 ILE O 1 1
7 17046 1 1 147 GLU C C 48.905 34.537 43.448 1.00 . A A . 147 GLU C 1 1
7 17047 1 1 147 GLU CA C 48.241 34.042 42.168 1.00 . A A . 147 GLU CA 1 1
7 17048 1 1 147 GLU CB C 49.027 34.545 40.956 1.00 . A A . 147 GLU CB 1 1
7 17049 1 1 147 GLU CD C 51.301 34.472 39.926 1.00 . A A . 147 GLU CD 1 1
7 17050 1 1 147 GLU CG C 50.322 33.741 40.821 1.00 . A A . 147 GLU CG 1 1
7 17051 1 1 147 GLU H H 46.512 34.923 41.254 1.00 . A A . 147 GLU H 1 1
7 17052 1 1 147 GLU HA H 48.248 32.952 42.179 1.00 . A A . 147 GLU HA 1 1
7 17053 1 1 147 GLU HB2 H 48.446 34.371 40.054 1.00 . A A . 147 GLU HB2 1 1
7 17054 1 1 147 GLU HB3 H 49.235 35.612 41.043 1.00 . A A . 147 GLU HB3 1 1
7 17055 1 1 147 GLU HG2 H 50.789 33.609 41.798 1.00 . A A . 147 GLU HG2 1 1
7 17056 1 1 147 GLU HG3 H 50.095 32.751 40.419 1.00 . A A . 147 GLU HG3 1 1
7 17057 1 1 147 GLU N N 46.863 34.508 42.109 1.00 . A A . 147 GLU N 1 1
7 17058 1 1 147 GLU O O 49.396 33.743 44.243 1.00 . A A . 147 GLU O 1 1
7 17059 1 1 147 GLU OE1 O 51.966 35.396 40.407 1.00 . A A . 147 GLU OE1 1 1
7 17060 1 1 147 GLU OE2 O 51.395 34.128 38.744 1.00 . A A . 147 GLU OE2 1 1
7 17061 1 1 148 SER C C 48.919 35.797 46.121 1.00 . A A . 148 SER C 1 1
7 17062 1 1 148 SER CA C 49.455 36.452 44.852 1.00 . A A . 148 SER CA 1 1
7 17063 1 1 148 SER CB C 49.143 37.946 44.885 1.00 . A A . 148 SER CB 1 1
7 17064 1 1 148 SER H H 48.396 36.447 42.989 1.00 . A A . 148 SER H 1 1
7 17065 1 1 148 SER HA H 50.529 36.360 44.832 1.00 . A A . 148 SER HA 1 1
7 17066 1 1 148 SER HB2 H 49.476 38.402 43.952 1.00 . A A . 148 SER HB2 1 1
7 17067 1 1 148 SER HB3 H 48.074 38.119 45.001 1.00 . A A . 148 SER HB3 1 1
7 17068 1 1 148 SER HG H 49.358 38.372 46.799 1.00 . A A . 148 SER HG 1 1
7 17069 1 1 148 SER N N 48.874 35.851 43.657 1.00 . A A . 148 SER N 1 1
7 17070 1 1 148 SER O O 49.660 35.523 47.069 1.00 . A A . 148 SER O 1 1
7 17071 1 1 148 SER OG O 49.838 38.548 45.965 1.00 . A A . 148 SER OG 1 1
7 17072 1 1 149 TYR C C 47.518 33.621 47.702 1.00 . A A . 149 TYR C 1 1
7 17073 1 1 149 TYR CA C 46.974 34.991 47.325 1.00 . A A . 149 TYR CA 1 1
7 17074 1 1 149 TYR CB C 45.470 34.884 47.119 1.00 . A A . 149 TYR CB 1 1
7 17075 1 1 149 TYR CD1 C 44.281 33.568 48.922 1.00 . A A . 149 TYR CD1 1 1
7 17076 1 1 149 TYR CD2 C 44.663 35.942 49.259 1.00 . A A . 149 TYR CD2 1 1
7 17077 1 1 149 TYR CE1 C 43.646 33.495 50.171 1.00 . A A . 149 TYR CE1 1 1
7 17078 1 1 149 TYR CE2 C 44.032 35.868 50.509 1.00 . A A . 149 TYR CE2 1 1
7 17079 1 1 149 TYR CG C 44.784 34.794 48.461 1.00 . A A . 149 TYR CG 1 1
7 17080 1 1 149 TYR CZ C 43.522 34.644 50.968 1.00 . A A . 149 TYR CZ 1 1
7 17081 1 1 149 TYR H H 47.050 35.777 45.336 1.00 . A A . 149 TYR H 1 1
7 17082 1 1 149 TYR HA H 47.157 35.655 48.172 1.00 . A A . 149 TYR HA 1 1
7 17083 1 1 149 TYR HB2 H 45.140 35.791 46.630 1.00 . A A . 149 TYR HB2 1 1
7 17084 1 1 149 TYR HB3 H 45.211 34.030 46.496 1.00 . A A . 149 TYR HB3 1 1
7 17085 1 1 149 TYR HD1 H 44.408 32.671 48.330 1.00 . A A . 149 TYR HD1 1 1
7 17086 1 1 149 TYR HD2 H 45.093 36.877 48.933 1.00 . A A . 149 TYR HD2 1 1
7 17087 1 1 149 TYR HE1 H 43.275 32.550 50.526 1.00 . A A . 149 TYR HE1 1 1
7 17088 1 1 149 TYR HE2 H 43.955 36.744 51.134 1.00 . A A . 149 TYR HE2 1 1
7 17089 1 1 149 TYR HH H 42.473 33.702 52.274 1.00 . A A . 149 TYR HH 1 1
7 17090 1 1 149 TYR N N 47.613 35.573 46.157 1.00 . A A . 149 TYR N 1 1
7 17091 1 1 149 TYR O O 47.743 33.395 48.854 1.00 . A A . 149 TYR O 1 1
7 17092 1 1 149 TYR OH O 42.903 34.569 52.185 1.00 . A A . 149 TYR OH 1 1
7 17093 1 1 150 LEU C C 49.624 31.428 47.635 1.00 . A A . 150 LEU C 1 1
7 17094 1 1 150 LEU CA C 48.204 31.373 47.136 1.00 . A A . 150 LEU CA 1 1
7 17095 1 1 150 LEU CB C 48.114 30.358 45.998 1.00 . A A . 150 LEU CB 1 1
7 17096 1 1 150 LEU CD1 C 45.649 30.096 46.576 1.00 . A A . 150 LEU CD1 1 1
7 17097 1 1 150 LEU CD2 C 46.371 31.367 44.546 1.00 . A A . 150 LEU CD2 1 1
7 17098 1 1 150 LEU CG C 46.695 30.202 45.448 1.00 . A A . 150 LEU CG 1 1
7 17099 1 1 150 LEU H H 47.500 32.928 45.792 1.00 . A A . 150 LEU H 1 1
7 17100 1 1 150 LEU HA H 47.647 31.009 47.975 1.00 . A A . 150 LEU HA 1 1
7 17101 1 1 150 LEU HB2 H 48.764 30.695 45.202 1.00 . A A . 150 LEU HB2 1 1
7 17102 1 1 150 LEU HB3 H 48.475 29.405 46.369 1.00 . A A . 150 LEU HB3 1 1
7 17103 1 1 150 LEU HD11 H 45.623 29.085 46.981 1.00 . A A . 150 LEU HD11 1 1
7 17104 1 1 150 LEU HD12 H 44.669 30.413 46.265 1.00 . A A . 150 LEU HD12 1 1
7 17105 1 1 150 LEU HD13 H 45.799 30.798 47.383 1.00 . A A . 150 LEU HD13 1 1
7 17106 1 1 150 LEU HD21 H 47.282 31.793 44.132 1.00 . A A . 150 LEU HD21 1 1
7 17107 1 1 150 LEU HD22 H 45.723 32.035 45.108 1.00 . A A . 150 LEU HD22 1 1
7 17108 1 1 150 LEU HD23 H 45.805 30.965 43.715 1.00 . A A . 150 LEU HD23 1 1
7 17109 1 1 150 LEU HG H 46.664 29.299 44.846 1.00 . A A . 150 LEU HG 1 1
7 17110 1 1 150 LEU N N 47.712 32.701 46.760 1.00 . A A . 150 LEU N 1 1
7 17111 1 1 150 LEU O O 49.968 30.790 48.608 1.00 . A A . 150 LEU O 1 1
7 17112 1 1 151 LYS C C 51.866 32.841 48.861 1.00 . A A . 151 LYS C 1 1
7 17113 1 1 151 LYS CA C 51.857 32.293 47.447 1.00 . A A . 151 LYS CA 1 1
7 17114 1 1 151 LYS CB C 52.716 33.147 46.513 1.00 . A A . 151 LYS CB 1 1
7 17115 1 1 151 LYS CD C 52.544 34.831 44.644 1.00 . A A . 151 LYS CD 1 1
7 17116 1 1 151 LYS CE C 53.207 36.198 44.813 1.00 . A A . 151 LYS CE 1 1
7 17117 1 1 151 LYS CG C 51.949 34.356 45.975 1.00 . A A . 151 LYS CG 1 1
7 17118 1 1 151 LYS H H 50.158 32.713 46.174 1.00 . A A . 151 LYS H 1 1
7 17119 1 1 151 LYS HA H 52.293 31.293 47.503 1.00 . A A . 151 LYS HA 1 1
7 17120 1 1 151 LYS HB2 H 53.620 33.479 47.026 1.00 . A A . 151 LYS HB2 1 1
7 17121 1 1 151 LYS HB3 H 53.035 32.508 45.694 1.00 . A A . 151 LYS HB3 1 1
7 17122 1 1 151 LYS HD2 H 53.265 34.120 44.235 1.00 . A A . 151 LYS HD2 1 1
7 17123 1 1 151 LYS HD3 H 51.755 34.924 43.899 1.00 . A A . 151 LYS HD3 1 1
7 17124 1 1 151 LYS HE2 H 53.252 36.676 43.829 1.00 . A A . 151 LYS HE2 1 1
7 17125 1 1 151 LYS HE3 H 52.618 36.835 45.477 1.00 . A A . 151 LYS HE3 1 1
7 17126 1 1 151 LYS HG2 H 50.944 34.117 45.774 1.00 . A A . 151 LYS HG2 1 1
7 17127 1 1 151 LYS HG3 H 52.000 35.148 46.719 1.00 . A A . 151 LYS HG3 1 1
7 17128 1 1 151 LYS HZ1 H 55.142 36.871 45.235 1.00 . A A . 151 LYS HZ1 1 1
7 17129 1 1 151 LYS HZ2 H 55.090 35.275 44.837 1.00 . A A . 151 LYS HZ2 1 1
7 17130 1 1 151 LYS HZ3 H 54.567 35.786 46.308 1.00 . A A . 151 LYS HZ3 1 1
7 17131 1 1 151 LYS N N 50.474 32.200 46.991 1.00 . A A . 151 LYS N 1 1
7 17132 1 1 151 LYS NZ N 54.591 36.022 45.321 1.00 . A A . 151 LYS NZ 1 1
7 17133 1 1 151 LYS O O 52.801 32.592 49.622 1.00 . A A . 151 LYS O 1 1
7 17134 1 1 152 ASP C C 49.653 33.347 51.382 1.00 . A A . 152 ASP C 1 1
7 17135 1 1 152 ASP CA C 50.696 34.115 50.577 1.00 . A A . 152 ASP CA 1 1
7 17136 1 1 152 ASP CB C 50.314 35.591 50.504 1.00 . A A . 152 ASP CB 1 1
7 17137 1 1 152 ASP CG C 50.257 36.178 51.900 1.00 . A A . 152 ASP CG 1 1
7 17138 1 1 152 ASP H H 50.113 33.804 48.540 1.00 . A A . 152 ASP H 1 1
7 17139 1 1 152 ASP HA H 51.640 34.040 51.117 1.00 . A A . 152 ASP HA 1 1
7 17140 1 1 152 ASP HB2 H 51.059 36.126 49.915 1.00 . A A . 152 ASP HB2 1 1
7 17141 1 1 152 ASP HB3 H 49.343 35.679 50.019 1.00 . A A . 152 ASP HB3 1 1
7 17142 1 1 152 ASP N N 50.816 33.572 49.227 1.00 . A A . 152 ASP N 1 1
7 17143 1 1 152 ASP O O 49.608 33.431 52.608 1.00 . A A . 152 ASP O 1 1
7 17144 1 1 152 ASP OD1 O 49.162 36.418 52.399 1.00 . A A . 152 ASP OD1 1 1
7 17145 1 1 152 ASP OD2 O 51.321 36.407 52.488 1.00 . A A . 152 ASP OD2 1 1
7 17146 1 1 153 HIS C C 47.449 30.588 50.402 1.00 . A A . 153 HIS C 1 1
7 17147 1 1 153 HIS CA C 47.777 31.769 51.298 1.00 . A A . 153 HIS CA 1 1
7 17148 1 1 153 HIS CB C 46.525 32.609 51.538 1.00 . A A . 153 HIS CB 1 1
7 17149 1 1 153 HIS CD2 C 46.988 33.384 53.992 1.00 . A A . 153 HIS CD2 1 1
7 17150 1 1 153 HIS CE1 C 47.008 35.533 53.647 1.00 . A A . 153 HIS CE1 1 1
7 17151 1 1 153 HIS CG C 46.757 33.590 52.653 1.00 . A A . 153 HIS CG 1 1
7 17152 1 1 153 HIS H H 48.946 32.527 49.713 1.00 . A A . 153 HIS H 1 1
7 17153 1 1 153 HIS HA H 48.102 31.371 52.254 1.00 . A A . 153 HIS HA 1 1
7 17154 1 1 153 HIS HB2 H 46.230 33.148 50.648 1.00 . A A . 153 HIS HB2 1 1
7 17155 1 1 153 HIS HB3 H 45.701 31.961 51.842 1.00 . A A . 153 HIS HB3 1 1
7 17156 1 1 153 HIS HD2 H 47.025 32.418 54.474 1.00 . A A . 153 HIS HD2 1 1
7 17157 1 1 153 HIS HE1 H 47.065 36.599 53.807 1.00 . A A . 153 HIS HE1 1 1
7 17158 1 1 153 HIS HE2 H 47.332 34.807 55.590 1.00 . A A . 153 HIS HE2 1 1
7 17159 1 1 153 HIS N N 48.845 32.560 50.715 1.00 . A A . 153 HIS N 1 1
7 17160 1 1 153 HIS ND1 N 46.773 34.955 52.453 1.00 . A A . 153 HIS ND1 1 1
7 17161 1 1 153 HIS NE2 N 47.149 34.616 54.611 1.00 . A A . 153 HIS NE2 1 1
7 17162 1 1 153 HIS O O 46.371 30.518 49.812 1.00 . A A . 153 HIS O 1 1
7 17163 1 1 154 PRO C C 47.351 27.394 50.044 1.00 . A A . 154 PRO C 1 1
7 17164 1 1 154 PRO CA C 48.190 28.478 49.385 1.00 . A A . 154 PRO CA 1 1
7 17165 1 1 154 PRO CB C 49.614 27.993 49.130 1.00 . A A . 154 PRO CB 1 1
7 17166 1 1 154 PRO CD C 49.669 29.628 50.951 1.00 . A A . 154 PRO CD 1 1
7 17167 1 1 154 PRO CG C 50.407 28.436 50.340 1.00 . A A . 154 PRO CG 1 1
7 17168 1 1 154 PRO HA H 47.715 28.767 48.450 1.00 . A A . 154 PRO HA 1 1
7 17169 1 1 154 PRO HB2 H 49.644 26.912 49.058 1.00 . A A . 154 PRO HB2 1 1
7 17170 1 1 154 PRO HB3 H 50.018 28.427 48.219 1.00 . A A . 154 PRO HB3 1 1
7 17171 1 1 154 PRO HD2 H 49.521 29.440 52.015 1.00 . A A . 154 PRO HD2 1 1
7 17172 1 1 154 PRO HD3 H 50.261 30.533 50.847 1.00 . A A . 154 PRO HD3 1 1
7 17173 1 1 154 PRO HG2 H 50.436 27.625 51.066 1.00 . A A . 154 PRO HG2 1 1
7 17174 1 1 154 PRO HG3 H 51.424 28.711 50.059 1.00 . A A . 154 PRO HG3 1 1
7 17175 1 1 154 PRO N N 48.370 29.649 50.265 1.00 . A A . 154 PRO N 1 1
7 17176 1 1 154 PRO O O 47.031 26.384 49.432 1.00 . A A . 154 PRO O 1 1
7 17177 1 1 155 ASP C C 44.731 26.962 51.970 1.00 . A A . 155 ASP C 1 1
7 17178 1 1 155 ASP CA C 46.222 26.679 52.080 1.00 . A A . 155 ASP CA 1 1
7 17179 1 1 155 ASP CB C 46.639 26.736 53.542 1.00 . A A . 155 ASP CB 1 1
7 17180 1 1 155 ASP CG C 48.149 26.741 53.662 1.00 . A A . 155 ASP CG 1 1
7 17181 1 1 155 ASP H H 47.378 28.438 51.756 1.00 . A A . 155 ASP H 1 1
7 17182 1 1 155 ASP HA H 46.402 25.666 51.737 1.00 . A A . 155 ASP HA 1 1
7 17183 1 1 155 ASP HB2 H 46.240 27.644 54.000 1.00 . A A . 155 ASP HB2 1 1
7 17184 1 1 155 ASP HB3 H 46.238 25.871 54.070 1.00 . A A . 155 ASP HB3 1 1
7 17185 1 1 155 ASP N N 47.009 27.618 51.299 1.00 . A A . 155 ASP N 1 1
7 17186 1 1 155 ASP O O 43.933 26.322 52.656 1.00 . A A . 155 ASP O 1 1
7 17187 1 1 155 ASP OD1 O 48.654 27.200 54.694 1.00 . A A . 155 ASP OD1 1 1
7 17188 1 1 155 ASP OD2 O 48.824 26.295 52.729 1.00 . A A . 155 ASP OD2 1 1
7 17189 1 1 156 ALA C C 42.204 27.119 50.262 1.00 . A A . 156 ALA C 1 1
7 17190 1 1 156 ALA CA C 42.925 28.222 50.997 1.00 . A A . 156 ALA CA 1 1
7 17191 1 1 156 ALA CB C 42.752 29.546 50.267 1.00 . A A . 156 ALA CB 1 1
7 17192 1 1 156 ALA H H 45.005 28.434 50.583 1.00 . A A . 156 ALA H 1 1
7 17193 1 1 156 ALA HA H 42.499 28.327 51.998 1.00 . A A . 156 ALA HA 1 1
7 17194 1 1 156 ALA HB1 H 41.738 29.895 50.420 1.00 . A A . 156 ALA HB1 1 1
7 17195 1 1 156 ALA HB2 H 43.005 29.443 49.212 1.00 . A A . 156 ALA HB2 1 1
7 17196 1 1 156 ALA HB3 H 43.425 30.282 50.709 1.00 . A A . 156 ALA HB3 1 1
7 17197 1 1 156 ALA N N 44.328 27.910 51.119 1.00 . A A . 156 ALA N 1 1
7 17198 1 1 156 ALA O O 42.619 26.706 49.177 1.00 . A A . 156 ALA O 1 1
7 17199 1 1 157 TYR C C 41.071 24.334 50.033 1.00 . A A . 157 TYR C 1 1
7 17200 1 1 157 TYR CA C 40.306 25.646 50.149 1.00 . A A . 157 TYR CA 1 1
7 17201 1 1 157 TYR CB C 39.935 26.178 48.766 1.00 . A A . 157 TYR CB 1 1
7 17202 1 1 157 TYR CD1 C 40.679 28.489 48.059 1.00 . A A . 157 TYR CD1 1 1
7 17203 1 1 157 TYR CD2 C 38.903 28.269 49.700 1.00 . A A . 157 TYR CD2 1 1
7 17204 1 1 157 TYR CE1 C 40.588 29.885 48.150 1.00 . A A . 157 TYR CE1 1 1
7 17205 1 1 157 TYR CE2 C 38.807 29.661 49.790 1.00 . A A . 157 TYR CE2 1 1
7 17206 1 1 157 TYR CG C 39.826 27.683 48.823 1.00 . A A . 157 TYR CG 1 1
7 17207 1 1 157 TYR CZ C 39.647 30.475 49.015 1.00 . A A . 157 TYR CZ 1 1
7 17208 1 1 157 TYR H H 40.750 27.076 51.685 1.00 . A A . 157 TYR H 1 1
7 17209 1 1 157 TYR HA H 39.398 25.464 50.720 1.00 . A A . 157 TYR HA 1 1
7 17210 1 1 157 TYR HB2 H 40.657 25.878 48.018 1.00 . A A . 157 TYR HB2 1 1
7 17211 1 1 157 TYR HB3 H 38.972 25.759 48.472 1.00 . A A . 157 TYR HB3 1 1
7 17212 1 1 157 TYR HD1 H 41.401 28.037 47.392 1.00 . A A . 157 TYR HD1 1 1
7 17213 1 1 157 TYR HD2 H 38.277 27.649 50.322 1.00 . A A . 157 TYR HD2 1 1
7 17214 1 1 157 TYR HE1 H 41.243 30.508 47.564 1.00 . A A . 157 TYR HE1 1 1
7 17215 1 1 157 TYR HE2 H 38.103 30.105 50.478 1.00 . A A . 157 TYR HE2 1 1
7 17216 1 1 157 TYR HH H 38.702 32.092 49.519 1.00 . A A . 157 TYR HH 1 1
7 17217 1 1 157 TYR N N 41.091 26.671 50.819 1.00 . A A . 157 TYR N 1 1
7 17218 1 1 157 TYR O O 40.631 23.408 49.353 1.00 . A A . 157 TYR O 1 1
7 17219 1 1 157 TYR OH O 39.546 31.834 49.111 1.00 . A A . 157 TYR OH 1 1
7 17220 1 1 158 ASN C C 42.476 21.994 51.595 1.00 . A A . 158 ASN C 1 1
7 17221 1 1 158 ASN CA C 43.036 23.037 50.653 1.00 . A A . 158 ASN CA 1 1
7 17222 1 1 158 ASN CB C 44.486 23.354 51.022 1.00 . A A . 158 ASN CB 1 1
7 17223 1 1 158 ASN CG C 45.117 24.280 50.006 1.00 . A A . 158 ASN CG 1 1
7 17224 1 1 158 ASN H H 42.468 24.981 51.342 1.00 . A A . 158 ASN H 1 1
7 17225 1 1 158 ASN HA H 43.011 22.593 49.658 1.00 . A A . 158 ASN HA 1 1
7 17226 1 1 158 ASN HB2 H 44.539 23.818 52.003 1.00 . A A . 158 ASN HB2 1 1
7 17227 1 1 158 ASN HB3 H 45.070 22.432 51.047 1.00 . A A . 158 ASN HB3 1 1
7 17228 1 1 158 ASN HD21 H 45.152 26.052 49.205 1.00 . A A . 158 ASN HD21 1 1
7 17229 1 1 158 ASN HD22 H 43.680 25.665 50.080 1.00 . A A . 158 ASN HD22 1 1
7 17230 1 1 158 ASN N N 42.223 24.245 50.695 1.00 . A A . 158 ASN N 1 1
7 17231 1 1 158 ASN ND2 N 44.614 25.448 49.805 1.00 . A A . 158 ASN ND2 1 1
7 17232 1 1 158 ASN O O 42.083 20.924 51.123 1.00 . A A . 158 ASN O 1 1
7 17233 1 1 158 ASN OXT O 42.443 22.253 52.803 1.00 . A A . 158 ASN OXT 1 1
7 17234 1 1 158 ASN OD1 O 46.092 23.935 49.356 1.00 . A A . 158 ASN OD1 1 1
8 17235 1 1 1 GLY C C 32.249 31.011 14.981 1.00 . A A . 1 GLY C 1 1
8 17236 1 1 1 GLY CA C 31.680 30.298 13.767 1.00 . A A . 1 GLY CA 1 1
8 17237 1 1 1 GLY H1 H 32.469 28.454 14.284 1.00 . A A . 1 GLY H1 1 1
8 17238 1 1 1 GLY H2 H 33.409 29.305 13.213 1.00 . A A . 1 GLY H2 1 1
8 17239 1 1 1 GLY H3 H 32.035 28.575 12.707 1.00 . A A . 1 GLY H3 1 1
8 17240 1 1 1 GLY HA2 H 31.722 30.970 12.911 1.00 . A A . 1 GLY HA2 1 1
8 17241 1 1 1 GLY HA3 H 30.647 30.045 13.983 1.00 . A A . 1 GLY HA3 1 1
8 17242 1 1 1 GLY N N 32.460 29.068 13.479 1.00 . A A . 1 GLY N 1 1
8 17243 1 1 1 GLY O O 31.700 32.012 15.446 1.00 . A A . 1 GLY O 1 1
8 17244 1 1 2 VAL C C 35.503 31.200 16.468 1.00 . A A . 2 VAL C 1 1
8 17245 1 1 2 VAL CA C 33.999 31.086 16.670 1.00 . A A . 2 VAL CA 1 1
8 17246 1 1 2 VAL CB C 33.711 30.214 17.893 1.00 . A A . 2 VAL CB 1 1
8 17247 1 1 2 VAL CG1 C 34.251 28.804 17.631 1.00 . A A . 2 VAL CG1 1 1
8 17248 1 1 2 VAL CG2 C 34.370 30.768 19.169 1.00 . A A . 2 VAL CG2 1 1
8 17249 1 1 2 VAL H H 33.840 29.708 15.092 1.00 . A A . 2 VAL H 1 1
8 17250 1 1 2 VAL HA H 33.597 32.077 16.815 1.00 . A A . 2 VAL HA 1 1
8 17251 1 1 2 VAL HB H 32.634 30.147 18.041 1.00 . A A . 2 VAL HB 1 1
8 17252 1 1 2 VAL HG11 H 35.340 28.770 17.686 1.00 . A A . 2 VAL HG11 1 1
8 17253 1 1 2 VAL HG12 H 33.932 28.399 16.674 1.00 . A A . 2 VAL HG12 1 1
8 17254 1 1 2 VAL HG13 H 33.840 28.137 18.383 1.00 . A A . 2 VAL HG13 1 1
8 17255 1 1 2 VAL HG21 H 33.608 30.967 19.918 1.00 . A A . 2 VAL HG21 1 1
8 17256 1 1 2 VAL HG22 H 35.041 31.590 19.059 1.00 . A A . 2 VAL HG22 1 1
8 17257 1 1 2 VAL HG23 H 35.019 30.007 19.583 1.00 . A A . 2 VAL HG23 1 1
8 17258 1 1 2 VAL N N 33.361 30.499 15.503 1.00 . A A . 2 VAL N 1 1
8 17259 1 1 2 VAL O O 36.116 30.366 15.798 1.00 . A A . 2 VAL O 1 1
8 17260 1 1 3 TYR C C 38.218 31.873 18.250 1.00 . A A . 3 TYR C 1 1
8 17261 1 1 3 TYR CA C 37.537 32.429 17.005 1.00 . A A . 3 TYR CA 1 1
8 17262 1 1 3 TYR CB C 37.837 33.924 16.855 1.00 . A A . 3 TYR CB 1 1
8 17263 1 1 3 TYR CD1 C 38.857 34.602 14.653 1.00 . A A . 3 TYR CD1 1 1
8 17264 1 1 3 TYR CD2 C 40.322 33.831 16.431 1.00 . A A . 3 TYR CD2 1 1
8 17265 1 1 3 TYR CE1 C 39.967 34.788 13.817 1.00 . A A . 3 TYR CE1 1 1
8 17266 1 1 3 TYR CE2 C 41.433 34.014 15.594 1.00 . A A . 3 TYR CE2 1 1
8 17267 1 1 3 TYR CG C 39.035 34.127 15.960 1.00 . A A . 3 TYR CG 1 1
8 17268 1 1 3 TYR CZ C 41.259 34.494 14.285 1.00 . A A . 3 TYR CZ 1 1
8 17269 1 1 3 TYR H H 35.524 32.881 17.582 1.00 . A A . 3 TYR H 1 1
8 17270 1 1 3 TYR HA H 37.935 31.916 16.128 1.00 . A A . 3 TYR HA 1 1
8 17271 1 1 3 TYR HB2 H 36.979 34.426 16.404 1.00 . A A . 3 TYR HB2 1 1
8 17272 1 1 3 TYR HB3 H 38.016 34.394 17.820 1.00 . A A . 3 TYR HB3 1 1
8 17273 1 1 3 TYR HD1 H 37.863 34.825 14.283 1.00 . A A . 3 TYR HD1 1 1
8 17274 1 1 3 TYR HD2 H 40.465 33.478 17.445 1.00 . A A . 3 TYR HD2 1 1
8 17275 1 1 3 TYR HE1 H 39.824 35.159 12.813 1.00 . A A . 3 TYR HE1 1 1
8 17276 1 1 3 TYR HE2 H 42.430 33.807 15.951 1.00 . A A . 3 TYR HE2 1 1
8 17277 1 1 3 TYR HH H 42.118 35.243 12.714 1.00 . A A . 3 TYR HH 1 1
8 17278 1 1 3 TYR N N 36.101 32.219 17.073 1.00 . A A . 3 TYR N 1 1
8 17279 1 1 3 TYR O O 38.073 32.431 19.339 1.00 . A A . 3 TYR O 1 1
8 17280 1 1 3 TYR OH O 42.344 34.673 13.471 1.00 . A A . 3 TYR OH 1 1
8 17281 1 1 4 THR C C 41.107 30.664 19.300 1.00 . A A . 4 THR C 1 1
8 17282 1 1 4 THR CA C 39.664 30.192 19.242 1.00 . A A . 4 THR CA 1 1
8 17283 1 1 4 THR CB C 39.638 28.669 19.182 1.00 . A A . 4 THR CB 1 1
8 17284 1 1 4 THR CG2 C 40.434 28.095 20.359 1.00 . A A . 4 THR CG2 1 1
8 17285 1 1 4 THR H H 39.011 30.322 17.199 1.00 . A A . 4 THR H 1 1
8 17286 1 1 4 THR HA H 39.162 30.483 20.156 1.00 . A A . 4 THR HA 1 1
8 17287 1 1 4 THR HB H 40.077 28.324 18.248 1.00 . A A . 4 THR HB 1 1
8 17288 1 1 4 THR HG1 H 37.894 28.591 20.042 1.00 . A A . 4 THR HG1 1 1
8 17289 1 1 4 THR HG21 H 40.250 27.022 20.424 1.00 . A A . 4 THR HG21 1 1
8 17290 1 1 4 THR HG22 H 40.108 28.558 21.288 1.00 . A A . 4 THR HG22 1 1
8 17291 1 1 4 THR HG23 H 41.506 28.234 20.219 1.00 . A A . 4 THR HG23 1 1
8 17292 1 1 4 THR N N 38.966 30.784 18.102 1.00 . A A . 4 THR N 1 1
8 17293 1 1 4 THR O O 41.784 30.765 18.272 1.00 . A A . 4 THR O 1 1
8 17294 1 1 4 THR OG1 O 38.303 28.214 19.244 1.00 . A A . 4 THR OG1 1 1
8 17295 1 1 5 PHE C C 43.497 30.779 22.014 1.00 . A A . 5 PHE C 1 1
8 17296 1 1 5 PHE CA C 42.955 31.369 20.722 1.00 . A A . 5 PHE CA 1 1
8 17297 1 1 5 PHE CB C 43.011 32.900 20.771 1.00 . A A . 5 PHE CB 1 1
8 17298 1 1 5 PHE CD1 C 45.434 33.574 20.978 1.00 . A A . 5 PHE CD1 1 1
8 17299 1 1 5 PHE CD2 C 44.378 33.653 18.793 1.00 . A A . 5 PHE CD2 1 1
8 17300 1 1 5 PHE CE1 C 46.634 34.026 20.414 1.00 . A A . 5 PHE CE1 1 1
8 17301 1 1 5 PHE CE2 C 45.579 34.104 18.229 1.00 . A A . 5 PHE CE2 1 1
8 17302 1 1 5 PHE CG C 44.305 33.391 20.170 1.00 . A A . 5 PHE CG 1 1
8 17303 1 1 5 PHE CZ C 46.707 34.291 19.040 1.00 . A A . 5 PHE CZ 1 1
8 17304 1 1 5 PHE H H 40.962 30.866 21.311 1.00 . A A . 5 PHE H 1 1
8 17305 1 1 5 PHE HA H 43.579 31.017 19.898 1.00 . A A . 5 PHE HA 1 1
8 17306 1 1 5 PHE HB2 H 42.187 33.321 20.191 1.00 . A A . 5 PHE HB2 1 1
8 17307 1 1 5 PHE HB3 H 42.906 33.260 21.796 1.00 . A A . 5 PHE HB3 1 1
8 17308 1 1 5 PHE HD1 H 45.393 33.369 22.032 1.00 . A A . 5 PHE HD1 1 1
8 17309 1 1 5 PHE HD2 H 43.507 33.519 18.169 1.00 . A A . 5 PHE HD2 1 1
8 17310 1 1 5 PHE HE1 H 47.491 34.195 21.046 1.00 . A A . 5 PHE HE1 1 1
8 17311 1 1 5 PHE HE2 H 45.635 34.318 17.170 1.00 . A A . 5 PHE HE2 1 1
8 17312 1 1 5 PHE HZ H 47.629 34.658 18.611 1.00 . A A . 5 PHE HZ 1 1
8 17313 1 1 5 PHE N N 41.584 30.930 20.511 1.00 . A A . 5 PHE N 1 1
8 17314 1 1 5 PHE O O 42.838 30.830 23.049 1.00 . A A . 5 PHE O 1 1
8 17315 1 1 6 GLU C C 46.381 30.518 23.726 1.00 . A A . 6 GLU C 1 1
8 17316 1 1 6 GLU CA C 45.318 29.604 23.132 1.00 . A A . 6 GLU CA 1 1
8 17317 1 1 6 GLU CB C 45.953 28.264 22.755 1.00 . A A . 6 GLU CB 1 1
8 17318 1 1 6 GLU CD C 45.500 25.841 22.362 1.00 . A A . 6 GLU CD 1 1
8 17319 1 1 6 GLU CG C 44.931 27.137 22.901 1.00 . A A . 6 GLU CG 1 1
8 17320 1 1 6 GLU H H 45.199 30.197 21.077 1.00 . A A . 6 GLU H 1 1
8 17321 1 1 6 GLU HA H 44.573 29.421 23.908 1.00 . A A . 6 GLU HA 1 1
8 17322 1 1 6 GLU HB2 H 46.343 28.315 21.738 1.00 . A A . 6 GLU HB2 1 1
8 17323 1 1 6 GLU HB3 H 46.782 28.048 23.431 1.00 . A A . 6 GLU HB3 1 1
8 17324 1 1 6 GLU HG2 H 44.659 27.022 23.949 1.00 . A A . 6 GLU HG2 1 1
8 17325 1 1 6 GLU HG3 H 44.046 27.384 22.312 1.00 . A A . 6 GLU HG3 1 1
8 17326 1 1 6 GLU N N 44.695 30.213 21.958 1.00 . A A . 6 GLU N 1 1
8 17327 1 1 6 GLU O O 47.185 31.109 23.003 1.00 . A A . 6 GLU O 1 1
8 17328 1 1 6 GLU OE1 O 45.946 25.829 21.208 1.00 . A A . 6 GLU OE1 1 1
8 17329 1 1 6 GLU OE2 O 45.497 24.842 23.090 1.00 . A A . 6 GLU OE2 1 1
8 17330 1 1 7 ASN C C 48.065 30.646 26.832 1.00 . A A . 7 ASN C 1 1
8 17331 1 1 7 ASN CA C 47.348 31.461 25.766 1.00 . A A . 7 ASN CA 1 1
8 17332 1 1 7 ASN CB C 46.634 32.651 26.408 1.00 . A A . 7 ASN CB 1 1
8 17333 1 1 7 ASN CG C 45.920 33.480 25.355 1.00 . A A . 7 ASN CG 1 1
8 17334 1 1 7 ASN H H 45.713 30.107 25.610 1.00 . A A . 7 ASN H 1 1
8 17335 1 1 7 ASN HA H 48.109 31.839 25.082 1.00 . A A . 7 ASN HA 1 1
8 17336 1 1 7 ASN HB2 H 45.930 32.325 27.165 1.00 . A A . 7 ASN HB2 1 1
8 17337 1 1 7 ASN HB3 H 47.361 33.292 26.892 1.00 . A A . 7 ASN HB3 1 1
8 17338 1 1 7 ASN HD21 H 44.842 31.945 24.680 1.00 . A A . 7 ASN HD21 1 1
8 17339 1 1 7 ASN HD22 H 44.571 33.500 23.911 1.00 . A A . 7 ASN HD22 1 1
8 17340 1 1 7 ASN N N 46.386 30.618 25.054 1.00 . A A . 7 ASN N 1 1
8 17341 1 1 7 ASN ND2 N 45.109 32.897 24.509 1.00 . A A . 7 ASN ND2 1 1
8 17342 1 1 7 ASN O O 47.656 29.527 27.137 1.00 . A A . 7 ASN O 1 1
8 17343 1 1 7 ASN OD1 O 46.090 34.689 25.288 1.00 . A A . 7 ASN OD1 1 1
8 17344 1 1 8 GLU C C 50.529 31.447 29.442 1.00 . A A . 8 GLU C 1 1
8 17345 1 1 8 GLU CA C 49.910 30.482 28.426 1.00 . A A . 8 GLU CA 1 1
8 17346 1 1 8 GLU CB C 51.019 29.633 27.776 1.00 . A A . 8 GLU CB 1 1
8 17347 1 1 8 GLU CD C 51.334 31.311 25.935 1.00 . A A . 8 GLU CD 1 1
8 17348 1 1 8 GLU CG C 51.069 29.849 26.257 1.00 . A A . 8 GLU CG 1 1
8 17349 1 1 8 GLU H H 49.479 32.096 27.113 1.00 . A A . 8 GLU H 1 1
8 17350 1 1 8 GLU HA H 49.259 29.803 28.962 1.00 . A A . 8 GLU HA 1 1
8 17351 1 1 8 GLU HB2 H 51.992 29.852 28.217 1.00 . A A . 8 GLU HB2 1 1
8 17352 1 1 8 GLU HB3 H 50.804 28.580 27.964 1.00 . A A . 8 GLU HB3 1 1
8 17353 1 1 8 GLU HG2 H 51.905 29.265 25.874 1.00 . A A . 8 GLU HG2 1 1
8 17354 1 1 8 GLU HG3 H 50.169 29.478 25.762 1.00 . A A . 8 GLU HG3 1 1
8 17355 1 1 8 GLU N N 49.124 31.193 27.410 1.00 . A A . 8 GLU N 1 1
8 17356 1 1 8 GLU O O 50.884 32.584 29.127 1.00 . A A . 8 GLU O 1 1
8 17357 1 1 8 GLU OE1 O 51.407 31.657 24.754 1.00 . A A . 8 GLU OE1 1 1
8 17358 1 1 8 GLU OE2 O 51.474 32.112 26.852 1.00 . A A . 8 GLU OE2 1 1
8 17359 1 1 9 PHE C C 51.805 30.867 32.843 1.00 . A A . 9 PHE C 1 1
8 17360 1 1 9 PHE CA C 51.240 31.782 31.759 1.00 . A A . 9 PHE CA 1 1
8 17361 1 1 9 PHE CB C 50.181 32.726 32.352 1.00 . A A . 9 PHE CB 1 1
8 17362 1 1 9 PHE CD1 C 49.939 35.171 31.770 1.00 . A A . 9 PHE CD1 1 1
8 17363 1 1 9 PHE CD2 C 51.925 34.445 32.963 1.00 . A A . 9 PHE CD2 1 1
8 17364 1 1 9 PHE CE1 C 50.418 36.488 31.778 1.00 . A A . 9 PHE CE1 1 1
8 17365 1 1 9 PHE CE2 C 52.403 35.761 32.970 1.00 . A A . 9 PHE CE2 1 1
8 17366 1 1 9 PHE CG C 50.692 34.147 32.362 1.00 . A A . 9 PHE CG 1 1
8 17367 1 1 9 PHE CZ C 51.649 36.784 32.379 1.00 . A A . 9 PHE CZ 1 1
8 17368 1 1 9 PHE H H 50.261 30.083 30.923 1.00 . A A . 9 PHE H 1 1
8 17369 1 1 9 PHE HA H 52.062 32.364 31.341 1.00 . A A . 9 PHE HA 1 1
8 17370 1 1 9 PHE HB2 H 49.260 32.679 31.770 1.00 . A A . 9 PHE HB2 1 1
8 17371 1 1 9 PHE HB3 H 49.936 32.433 33.374 1.00 . A A . 9 PHE HB3 1 1
8 17372 1 1 9 PHE HD1 H 48.975 34.958 31.334 1.00 . A A . 9 PHE HD1 1 1
8 17373 1 1 9 PHE HD2 H 52.498 33.683 33.465 1.00 . A A . 9 PHE HD2 1 1
8 17374 1 1 9 PHE HE1 H 49.832 37.282 31.332 1.00 . A A . 9 PHE HE1 1 1
8 17375 1 1 9 PHE HE2 H 53.350 35.991 33.440 1.00 . A A . 9 PHE HE2 1 1
8 17376 1 1 9 PHE HZ H 52.015 37.801 32.389 1.00 . A A . 9 PHE HZ 1 1
8 17377 1 1 9 PHE N N 50.654 30.986 30.684 1.00 . A A . 9 PHE N 1 1
8 17378 1 1 9 PHE O O 51.160 29.897 33.224 1.00 . A A . 9 PHE O 1 1
8 17379 1 1 10 THR C C 53.505 30.927 35.761 1.00 . A A . 10 THR C 1 1
8 17380 1 1 10 THR CA C 53.631 30.321 34.367 1.00 . A A . 10 THR CA 1 1
8 17381 1 1 10 THR CB C 55.105 30.091 34.036 1.00 . A A . 10 THR CB 1 1
8 17382 1 1 10 THR CG2 C 55.595 28.804 34.705 1.00 . A A . 10 THR CG2 1 1
8 17383 1 1 10 THR H H 53.528 31.926 32.948 1.00 . A A . 10 THR H 1 1
8 17384 1 1 10 THR HA H 53.151 29.348 34.387 1.00 . A A . 10 THR HA 1 1
8 17385 1 1 10 THR HB H 55.699 30.934 34.388 1.00 . A A . 10 THR HB 1 1
8 17386 1 1 10 THR HG1 H 55.776 30.776 32.363 1.00 . A A . 10 THR HG1 1 1
8 17387 1 1 10 THR HG21 H 54.894 27.990 34.558 1.00 . A A . 10 THR HG21 1 1
8 17388 1 1 10 THR HG22 H 55.711 28.968 35.774 1.00 . A A . 10 THR HG22 1 1
8 17389 1 1 10 THR HG23 H 56.565 28.526 34.293 1.00 . A A . 10 THR HG23 1 1
8 17390 1 1 10 THR N N 53.001 31.159 33.340 1.00 . A A . 10 THR N 1 1
8 17391 1 1 10 THR O O 53.549 32.150 35.925 1.00 . A A . 10 THR O 1 1
8 17392 1 1 10 THR OG1 O 55.268 29.985 32.630 1.00 . A A . 10 THR OG1 1 1
8 17393 1 1 11 SER C C 54.042 29.577 39.070 1.00 . A A . 11 SER C 1 1
8 17394 1 1 11 SER CA C 53.253 30.506 38.157 1.00 . A A . 11 SER CA 1 1
8 17395 1 1 11 SER CB C 51.784 30.533 38.579 1.00 . A A . 11 SER CB 1 1
8 17396 1 1 11 SER H H 53.263 29.075 36.581 1.00 . A A . 11 SER H 1 1
8 17397 1 1 11 SER HA H 53.671 31.507 38.255 1.00 . A A . 11 SER HA 1 1
8 17398 1 1 11 SER HB2 H 51.186 30.956 37.770 1.00 . A A . 11 SER HB2 1 1
8 17399 1 1 11 SER HB3 H 51.426 29.523 38.790 1.00 . A A . 11 SER HB3 1 1
8 17400 1 1 11 SER HG H 52.339 32.036 39.753 1.00 . A A . 11 SER HG 1 1
8 17401 1 1 11 SER N N 53.363 30.067 36.769 1.00 . A A . 11 SER N 1 1
8 17402 1 1 11 SER O O 54.256 28.408 38.747 1.00 . A A . 11 SER O 1 1
8 17403 1 1 11 SER OG O 51.633 31.363 39.716 1.00 . A A . 11 SER OG 1 1
8 17404 1 1 12 GLU C C 54.320 28.695 42.237 1.00 . A A . 12 GLU C 1 1
8 17405 1 1 12 GLU CA C 55.236 29.299 41.182 1.00 . A A . 12 GLU CA 1 1
8 17406 1 1 12 GLU CB C 56.299 30.167 41.846 1.00 . A A . 12 GLU CB 1 1
8 17407 1 1 12 GLU CD C 58.342 31.540 41.443 1.00 . A A . 12 GLU CD 1 1
8 17408 1 1 12 GLU CG C 57.257 30.711 40.788 1.00 . A A . 12 GLU CG 1 1
8 17409 1 1 12 GLU H H 54.251 31.060 40.439 1.00 . A A . 12 GLU H 1 1
8 17410 1 1 12 GLU HA H 55.735 28.472 40.680 1.00 . A A . 12 GLU HA 1 1
8 17411 1 1 12 GLU HB2 H 55.822 30.999 42.364 1.00 . A A . 12 GLU HB2 1 1
8 17412 1 1 12 GLU HB3 H 56.855 29.570 42.568 1.00 . A A . 12 GLU HB3 1 1
8 17413 1 1 12 GLU HG2 H 57.715 29.887 40.239 1.00 . A A . 12 GLU HG2 1 1
8 17414 1 1 12 GLU HG3 H 56.715 31.341 40.080 1.00 . A A . 12 GLU HG3 1 1
8 17415 1 1 12 GLU N N 54.471 30.092 40.218 1.00 . A A . 12 GLU N 1 1
8 17416 1 1 12 GLU O O 54.734 28.442 43.369 1.00 . A A . 12 GLU O 1 1
8 17417 1 1 12 GLU OE1 O 58.935 31.074 42.423 1.00 . A A . 12 GLU OE1 1 1
8 17418 1 1 12 GLU OE2 O 58.593 32.658 40.975 1.00 . A A . 12 GLU OE2 1 1
8 17419 1 1 13 ILE C C 51.644 26.529 42.323 1.00 . A A . 13 ILE C 1 1
8 17420 1 1 13 ILE CA C 52.069 27.925 42.774 1.00 . A A . 13 ILE CA 1 1
8 17421 1 1 13 ILE CB C 50.865 28.845 42.794 1.00 . A A . 13 ILE CB 1 1
8 17422 1 1 13 ILE CD1 C 50.299 31.135 43.617 1.00 . A A . 13 ILE CD1 1 1
8 17423 1 1 13 ILE CG1 C 51.358 30.285 42.959 1.00 . A A . 13 ILE CG1 1 1
8 17424 1 1 13 ILE CG2 C 49.916 28.444 43.933 1.00 . A A . 13 ILE CG2 1 1
8 17425 1 1 13 ILE H H 52.789 28.699 40.920 1.00 . A A . 13 ILE H 1 1
8 17426 1 1 13 ILE HA H 52.473 27.906 43.783 1.00 . A A . 13 ILE HA 1 1
8 17427 1 1 13 ILE HB H 50.370 28.746 41.845 1.00 . A A . 13 ILE HB 1 1
8 17428 1 1 13 ILE HD11 H 49.361 31.073 43.065 1.00 . A A . 13 ILE HD11 1 1
8 17429 1 1 13 ILE HD12 H 50.666 32.145 43.556 1.00 . A A . 13 ILE HD12 1 1
8 17430 1 1 13 ILE HD13 H 50.178 30.832 44.629 1.00 . A A . 13 ILE HD13 1 1
8 17431 1 1 13 ILE HG12 H 52.237 30.312 43.604 1.00 . A A . 13 ILE HG12 1 1
8 17432 1 1 13 ILE HG13 H 51.623 30.712 42.003 1.00 . A A . 13 ILE HG13 1 1
8 17433 1 1 13 ILE HG21 H 50.336 28.679 44.913 1.00 . A A . 13 ILE HG21 1 1
8 17434 1 1 13 ILE HG22 H 49.736 27.373 43.891 1.00 . A A . 13 ILE HG22 1 1
8 17435 1 1 13 ILE HG23 H 48.950 28.905 43.769 1.00 . A A . 13 ILE HG23 1 1
8 17436 1 1 13 ILE N N 53.064 28.475 41.865 1.00 . A A . 13 ILE N 1 1
8 17437 1 1 13 ILE O O 51.221 26.355 41.181 1.00 . A A . 13 ILE O 1 1
8 17438 1 1 14 PRO C C 49.949 24.151 42.116 1.00 . A A . 14 PRO C 1 1
8 17439 1 1 14 PRO CA C 51.314 24.157 42.821 1.00 . A A . 14 PRO CA 1 1
8 17440 1 1 14 PRO CB C 51.250 23.409 44.152 1.00 . A A . 14 PRO CB 1 1
8 17441 1 1 14 PRO CD C 52.224 25.603 44.560 1.00 . A A . 14 PRO CD 1 1
8 17442 1 1 14 PRO CG C 52.183 24.162 45.070 1.00 . A A . 14 PRO CG 1 1
8 17443 1 1 14 PRO HA H 52.100 23.732 42.200 1.00 . A A . 14 PRO HA 1 1
8 17444 1 1 14 PRO HB2 H 50.241 23.422 44.559 1.00 . A A . 14 PRO HB2 1 1
8 17445 1 1 14 PRO HB3 H 51.574 22.380 44.027 1.00 . A A . 14 PRO HB3 1 1
8 17446 1 1 14 PRO HD2 H 51.563 26.227 45.162 1.00 . A A . 14 PRO HD2 1 1
8 17447 1 1 14 PRO HD3 H 53.247 25.982 44.594 1.00 . A A . 14 PRO HD3 1 1
8 17448 1 1 14 PRO HG2 H 51.840 24.119 46.105 1.00 . A A . 14 PRO HG2 1 1
8 17449 1 1 14 PRO HG3 H 53.180 23.730 45.001 1.00 . A A . 14 PRO HG3 1 1
8 17450 1 1 14 PRO N N 51.728 25.524 43.185 1.00 . A A . 14 PRO N 1 1
8 17451 1 1 14 PRO O O 49.066 24.938 42.471 1.00 . A A . 14 PRO O 1 1
8 17452 1 1 15 PRO C C 47.251 23.002 41.302 1.00 . A A . 15 PRO C 1 1
8 17453 1 1 15 PRO CA C 48.458 23.225 40.391 1.00 . A A . 15 PRO CA 1 1
8 17454 1 1 15 PRO CB C 48.612 22.033 39.444 1.00 . A A . 15 PRO CB 1 1
8 17455 1 1 15 PRO CD C 50.711 22.307 40.640 1.00 . A A . 15 PRO CD 1 1
8 17456 1 1 15 PRO CG C 50.091 21.764 39.358 1.00 . A A . 15 PRO CG 1 1
8 17457 1 1 15 PRO HA H 48.317 24.131 39.805 1.00 . A A . 15 PRO HA 1 1
8 17458 1 1 15 PRO HB2 H 48.118 21.158 39.867 1.00 . A A . 15 PRO HB2 1 1
8 17459 1 1 15 PRO HB3 H 48.194 22.250 38.463 1.00 . A A . 15 PRO HB3 1 1
8 17460 1 1 15 PRO HD2 H 50.826 21.509 41.375 1.00 . A A . 15 PRO HD2 1 1
8 17461 1 1 15 PRO HD3 H 51.673 22.761 40.411 1.00 . A A . 15 PRO HD3 1 1
8 17462 1 1 15 PRO HG2 H 50.267 20.695 39.269 1.00 . A A . 15 PRO HG2 1 1
8 17463 1 1 15 PRO HG3 H 50.490 22.295 38.503 1.00 . A A . 15 PRO HG3 1 1
8 17464 1 1 15 PRO N N 49.742 23.288 41.130 1.00 . A A . 15 PRO N 1 1
8 17465 1 1 15 PRO O O 46.129 23.369 40.965 1.00 . A A . 15 PRO O 1 1
8 17466 1 1 16 SER C C 45.847 23.311 44.074 1.00 . A A . 16 SER C 1 1
8 17467 1 1 16 SER CA C 46.412 22.072 43.388 1.00 . A A . 16 SER CA 1 1
8 17468 1 1 16 SER CB C 46.912 21.093 44.445 1.00 . A A . 16 SER CB 1 1
8 17469 1 1 16 SER H H 48.399 21.982 42.613 1.00 . A A . 16 SER H 1 1
8 17470 1 1 16 SER HA H 45.596 21.592 42.846 1.00 . A A . 16 SER HA 1 1
8 17471 1 1 16 SER HB2 H 47.774 21.501 44.972 1.00 . A A . 16 SER HB2 1 1
8 17472 1 1 16 SER HB3 H 46.110 20.905 45.155 1.00 . A A . 16 SER HB3 1 1
8 17473 1 1 16 SER HG H 46.824 19.776 42.951 1.00 . A A . 16 SER HG 1 1
8 17474 1 1 16 SER N N 47.485 22.379 42.453 1.00 . A A . 16 SER N 1 1
8 17475 1 1 16 SER O O 44.662 23.351 44.396 1.00 . A A . 16 SER O 1 1
8 17476 1 1 16 SER OG O 47.265 19.867 43.825 1.00 . A A . 16 SER OG 1 1
8 17477 1 1 17 ARG C C 45.340 26.327 43.979 1.00 . A A . 17 ARG C 1 1
8 17478 1 1 17 ARG CA C 46.155 25.539 44.958 1.00 . A A . 17 ARG CA 1 1
8 17479 1 1 17 ARG CB C 47.299 26.402 45.499 1.00 . A A . 17 ARG CB 1 1
8 17480 1 1 17 ARG CD C 48.194 24.353 46.670 1.00 . A A . 17 ARG CD 1 1
8 17481 1 1 17 ARG CG C 48.540 25.554 45.790 1.00 . A A . 17 ARG CG 1 1
8 17482 1 1 17 ARG CZ C 46.368 23.654 48.119 1.00 . A A . 17 ARG CZ 1 1
8 17483 1 1 17 ARG H H 47.599 24.320 43.910 1.00 . A A . 17 ARG H 1 1
8 17484 1 1 17 ARG HA H 45.464 25.277 45.760 1.00 . A A . 17 ARG HA 1 1
8 17485 1 1 17 ARG HB2 H 47.591 27.151 44.769 1.00 . A A . 17 ARG HB2 1 1
8 17486 1 1 17 ARG HB3 H 46.964 26.925 46.395 1.00 . A A . 17 ARG HB3 1 1
8 17487 1 1 17 ARG HD2 H 48.064 23.465 46.056 1.00 . A A . 17 ARG HD2 1 1
8 17488 1 1 17 ARG HD3 H 49.047 24.173 47.325 1.00 . A A . 17 ARG HD3 1 1
8 17489 1 1 17 ARG HE H 46.813 25.545 47.800 1.00 . A A . 17 ARG HE 1 1
8 17490 1 1 17 ARG HG2 H 49.030 25.235 44.880 1.00 . A A . 17 ARG HG2 1 1
8 17491 1 1 17 ARG HG3 H 49.250 26.182 46.329 1.00 . A A . 17 ARG HG3 1 1
8 17492 1 1 17 ARG HH11 H 45.164 24.850 49.141 1.00 . A A . 17 ARG HH11 1 1
8 17493 1 1 17 ARG HH12 H 44.908 23.120 49.356 1.00 . A A . 17 ARG HH12 1 1
8 17494 1 1 17 ARG HH21 H 47.690 22.225 47.618 1.00 . A A . 17 ARG HH21 1 1
8 17495 1 1 17 ARG HH22 H 46.351 21.689 48.569 1.00 . A A . 17 ARG HH22 1 1
8 17496 1 1 17 ARG N N 46.660 24.339 44.295 1.00 . A A . 17 ARG N 1 1
8 17497 1 1 17 ARG NE N 47.017 24.610 47.488 1.00 . A A . 17 ARG NE 1 1
8 17498 1 1 17 ARG NH1 N 45.315 23.899 48.846 1.00 . A A . 17 ARG NH1 1 1
8 17499 1 1 17 ARG NH2 N 46.774 22.424 48.011 1.00 . A A . 17 ARG NH2 1 1
8 17500 1 1 17 ARG O O 44.168 26.604 44.201 1.00 . A A . 17 ARG O 1 1
8 17501 1 1 18 LEU C C 44.033 26.665 41.444 1.00 . A A . 18 LEU C 1 1
8 17502 1 1 18 LEU CA C 45.312 27.390 41.820 1.00 . A A . 18 LEU CA 1 1
8 17503 1 1 18 LEU CB C 46.227 27.471 40.607 1.00 . A A . 18 LEU CB 1 1
8 17504 1 1 18 LEU CD1 C 48.667 27.184 40.073 1.00 . A A . 18 LEU CD1 1 1
8 17505 1 1 18 LEU CD2 C 47.836 29.367 41.010 1.00 . A A . 18 LEU CD2 1 1
8 17506 1 1 18 LEU CG C 47.669 27.844 41.020 1.00 . A A . 18 LEU CG 1 1
8 17507 1 1 18 LEU H H 46.926 26.341 42.742 1.00 . A A . 18 LEU H 1 1
8 17508 1 1 18 LEU HA H 45.079 28.399 42.154 1.00 . A A . 18 LEU HA 1 1
8 17509 1 1 18 LEU HB2 H 46.260 26.472 40.180 1.00 . A A . 18 LEU HB2 1 1
8 17510 1 1 18 LEU HB3 H 45.823 28.155 39.859 1.00 . A A . 18 LEU HB3 1 1
8 17511 1 1 18 LEU HD11 H 49.610 27.717 40.088 1.00 . A A . 18 LEU HD11 1 1
8 17512 1 1 18 LEU HD12 H 48.296 27.249 39.050 1.00 . A A . 18 LEU HD12 1 1
8 17513 1 1 18 LEU HD13 H 48.803 26.142 40.328 1.00 . A A . 18 LEU HD13 1 1
8 17514 1 1 18 LEU HD21 H 47.332 29.783 40.138 1.00 . A A . 18 LEU HD21 1 1
8 17515 1 1 18 LEU HD22 H 48.864 29.695 40.928 1.00 . A A . 18 LEU HD22 1 1
8 17516 1 1 18 LEU HD23 H 47.385 29.792 41.906 1.00 . A A . 18 LEU HD23 1 1
8 17517 1 1 18 LEU HG H 47.971 27.505 42.005 1.00 . A A . 18 LEU HG 1 1
8 17518 1 1 18 LEU N N 45.972 26.650 42.870 1.00 . A A . 18 LEU N 1 1
8 17519 1 1 18 LEU O O 43.028 27.286 41.185 1.00 . A A . 18 LEU O 1 1
8 17520 1 1 19 PHE C C 41.715 24.862 41.934 1.00 . A A . 19 PHE C 1 1
8 17521 1 1 19 PHE CA C 42.946 24.509 41.102 1.00 . A A . 19 PHE CA 1 1
8 17522 1 1 19 PHE CB C 43.290 23.032 41.300 1.00 . A A . 19 PHE CB 1 1
8 17523 1 1 19 PHE CD1 C 41.316 22.071 40.073 1.00 . A A . 19 PHE CD1 1 1
8 17524 1 1 19 PHE CD2 C 41.591 21.547 42.430 1.00 . A A . 19 PHE CD2 1 1
8 17525 1 1 19 PHE CE1 C 40.148 21.297 40.038 1.00 . A A . 19 PHE CE1 1 1
8 17526 1 1 19 PHE CE2 C 40.423 20.774 42.392 1.00 . A A . 19 PHE CE2 1 1
8 17527 1 1 19 PHE CG C 42.040 22.192 41.269 1.00 . A A . 19 PHE CG 1 1
8 17528 1 1 19 PHE CZ C 39.702 20.648 41.198 1.00 . A A . 19 PHE CZ 1 1
8 17529 1 1 19 PHE H H 44.985 24.875 41.537 1.00 . A A . 19 PHE H 1 1
8 17530 1 1 19 PHE HA H 42.686 24.673 40.055 1.00 . A A . 19 PHE HA 1 1
8 17531 1 1 19 PHE HB2 H 43.911 22.696 40.472 1.00 . A A . 19 PHE HB2 1 1
8 17532 1 1 19 PHE HB3 H 43.807 22.869 42.232 1.00 . A A . 19 PHE HB3 1 1
8 17533 1 1 19 PHE HD1 H 41.646 22.587 39.182 1.00 . A A . 19 PHE HD1 1 1
8 17534 1 1 19 PHE HD2 H 42.144 21.633 43.353 1.00 . A A . 19 PHE HD2 1 1
8 17535 1 1 19 PHE HE1 H 39.576 21.221 39.123 1.00 . A A . 19 PHE HE1 1 1
8 17536 1 1 19 PHE HE2 H 40.083 20.273 43.285 1.00 . A A . 19 PHE HE2 1 1
8 17537 1 1 19 PHE HZ H 38.792 20.066 41.182 1.00 . A A . 19 PHE HZ 1 1
8 17538 1 1 19 PHE N N 44.089 25.336 41.439 1.00 . A A . 19 PHE N 1 1
8 17539 1 1 19 PHE O O 40.679 25.241 41.384 1.00 . A A . 19 PHE O 1 1
8 17540 1 1 20 LYS C C 40.394 26.579 43.946 1.00 . A A . 20 LYS C 1 1
8 17541 1 1 20 LYS CA C 40.641 25.096 44.074 1.00 . A A . 20 LYS CA 1 1
8 17542 1 1 20 LYS CB C 40.825 24.717 45.551 1.00 . A A . 20 LYS CB 1 1
8 17543 1 1 20 LYS CD C 42.385 23.804 47.277 1.00 . A A . 20 LYS CD 1 1
8 17544 1 1 20 LYS CE C 42.556 22.289 47.247 1.00 . A A . 20 LYS CE 1 1
8 17545 1 1 20 LYS CG C 42.267 24.353 45.858 1.00 . A A . 20 LYS CG 1 1
8 17546 1 1 20 LYS H H 42.684 24.477 43.674 1.00 . A A . 20 LYS H 1 1
8 17547 1 1 20 LYS HA H 39.778 24.570 43.678 1.00 . A A . 20 LYS HA 1 1
8 17548 1 1 20 LYS HB2 H 40.557 25.543 46.210 1.00 . A A . 20 LYS HB2 1 1
8 17549 1 1 20 LYS HB3 H 40.236 23.840 45.769 1.00 . A A . 20 LYS HB3 1 1
8 17550 1 1 20 LYS HD2 H 43.209 24.290 47.773 1.00 . A A . 20 LYS HD2 1 1
8 17551 1 1 20 LYS HD3 H 41.460 23.980 47.816 1.00 . A A . 20 LYS HD3 1 1
8 17552 1 1 20 LYS HE2 H 42.624 21.901 48.265 1.00 . A A . 20 LYS HE2 1 1
8 17553 1 1 20 LYS HE3 H 41.668 21.849 46.783 1.00 . A A . 20 LYS HE3 1 1
8 17554 1 1 20 LYS HG2 H 42.517 23.559 45.172 1.00 . A A . 20 LYS HG2 1 1
8 17555 1 1 20 LYS HG3 H 42.912 25.220 45.752 1.00 . A A . 20 LYS HG3 1 1
8 17556 1 1 20 LYS HZ1 H 43.989 22.612 45.767 1.00 . A A . 20 LYS HZ1 1 1
8 17557 1 1 20 LYS HZ2 H 43.546 21.045 45.973 1.00 . A A . 20 LYS HZ2 1 1
8 17558 1 1 20 LYS HZ3 H 44.545 21.688 47.057 1.00 . A A . 20 LYS HZ3 1 1
8 17559 1 1 20 LYS N N 41.807 24.761 43.258 1.00 . A A . 20 LYS N 1 1
8 17560 1 1 20 LYS NZ N 43.756 21.919 46.459 1.00 . A A . 20 LYS NZ 1 1
8 17561 1 1 20 LYS O O 39.265 27.039 43.771 1.00 . A A . 20 LYS O 1 1
8 17562 1 1 21 ALA C C 40.937 29.167 42.493 1.00 . A A . 21 ALA C 1 1
8 17563 1 1 21 ALA CA C 41.445 28.754 43.876 1.00 . A A . 21 ALA CA 1 1
8 17564 1 1 21 ALA CB C 42.846 29.292 44.131 1.00 . A A . 21 ALA CB 1 1
8 17565 1 1 21 ALA H H 42.385 26.872 44.107 1.00 . A A . 21 ALA H 1 1
8 17566 1 1 21 ALA HA H 40.765 29.161 44.625 1.00 . A A . 21 ALA HA 1 1
8 17567 1 1 21 ALA HB1 H 43.452 29.183 43.237 1.00 . A A . 21 ALA HB1 1 1
8 17568 1 1 21 ALA HB2 H 43.266 28.715 44.942 1.00 . A A . 21 ALA HB2 1 1
8 17569 1 1 21 ALA HB3 H 42.779 30.336 44.409 1.00 . A A . 21 ALA HB3 1 1
8 17570 1 1 21 ALA N N 41.484 27.319 44.001 1.00 . A A . 21 ALA N 1 1
8 17571 1 1 21 ALA O O 40.807 30.355 42.221 1.00 . A A . 21 ALA O 1 1
8 17572 1 1 22 PHE C C 38.790 27.926 40.007 1.00 . A A . 22 PHE C 1 1
8 17573 1 1 22 PHE CA C 40.190 28.477 40.259 1.00 . A A . 22 PHE CA 1 1
8 17574 1 1 22 PHE CB C 41.139 27.884 39.210 1.00 . A A . 22 PHE CB 1 1
8 17575 1 1 22 PHE CD1 C 42.874 29.673 39.689 1.00 . A A . 22 PHE CD1 1 1
8 17576 1 1 22 PHE CD2 C 42.380 29.096 37.384 1.00 . A A . 22 PHE CD2 1 1
8 17577 1 1 22 PHE CE1 C 43.808 30.617 39.255 1.00 . A A . 22 PHE CE1 1 1
8 17578 1 1 22 PHE CE2 C 43.314 30.044 36.950 1.00 . A A . 22 PHE CE2 1 1
8 17579 1 1 22 PHE CG C 42.159 28.904 38.756 1.00 . A A . 22 PHE CG 1 1
8 17580 1 1 22 PHE CZ C 44.029 30.803 37.884 1.00 . A A . 22 PHE CZ 1 1
8 17581 1 1 22 PHE H H 40.995 27.261 41.794 1.00 . A A . 22 PHE H 1 1
8 17582 1 1 22 PHE HA H 40.129 29.550 40.077 1.00 . A A . 22 PHE HA 1 1
8 17583 1 1 22 PHE HB2 H 41.559 26.923 39.483 1.00 . A A . 22 PHE HB2 1 1
8 17584 1 1 22 PHE HB3 H 40.548 27.649 38.323 1.00 . A A . 22 PHE HB3 1 1
8 17585 1 1 22 PHE HD1 H 42.722 29.576 40.744 1.00 . A A . 22 PHE HD1 1 1
8 17586 1 1 22 PHE HD2 H 41.836 28.513 36.653 1.00 . A A . 22 PHE HD2 1 1
8 17587 1 1 22 PHE HE1 H 44.359 31.205 39.975 1.00 . A A . 22 PHE HE1 1 1
8 17588 1 1 22 PHE HE2 H 43.488 30.181 35.891 1.00 . A A . 22 PHE HE2 1 1
8 17589 1 1 22 PHE HZ H 44.763 31.509 37.536 1.00 . A A . 22 PHE HZ 1 1
8 17590 1 1 22 PHE N N 40.664 28.198 41.612 1.00 . A A . 22 PHE N 1 1
8 17591 1 1 22 PHE O O 38.191 28.239 38.978 1.00 . A A . 22 PHE O 1 1
8 17592 1 1 23 VAL C C 35.988 26.638 41.906 1.00 . A A . 23 VAL C 1 1
8 17593 1 1 23 VAL CA C 36.908 26.545 40.697 1.00 . A A . 23 VAL CA 1 1
8 17594 1 1 23 VAL CB C 36.999 25.079 40.277 1.00 . A A . 23 VAL CB 1 1
8 17595 1 1 23 VAL CG1 C 37.735 24.953 38.939 1.00 . A A . 23 VAL CG1 1 1
8 17596 1 1 23 VAL CG2 C 37.721 24.257 41.350 1.00 . A A . 23 VAL CG2 1 1
8 17597 1 1 23 VAL H H 38.800 26.842 41.720 1.00 . A A . 23 VAL H 1 1
8 17598 1 1 23 VAL HA H 36.390 27.076 39.898 1.00 . A A . 23 VAL HA 1 1
8 17599 1 1 23 VAL HB H 35.987 24.697 40.184 1.00 . A A . 23 VAL HB 1 1
8 17600 1 1 23 VAL HG11 H 37.176 25.489 38.176 1.00 . A A . 23 VAL HG11 1 1
8 17601 1 1 23 VAL HG12 H 37.877 23.917 38.645 1.00 . A A . 23 VAL HG12 1 1
8 17602 1 1 23 VAL HG13 H 38.734 25.382 39.012 1.00 . A A . 23 VAL HG13 1 1
8 17603 1 1 23 VAL HG21 H 38.431 24.832 41.924 1.00 . A A . 23 VAL HG21 1 1
8 17604 1 1 23 VAL HG22 H 38.251 23.422 40.891 1.00 . A A . 23 VAL HG22 1 1
8 17605 1 1 23 VAL HG23 H 36.983 23.825 42.026 1.00 . A A . 23 VAL HG23 1 1
8 17606 1 1 23 VAL N N 38.250 27.112 40.916 1.00 . A A . 23 VAL N 1 1
8 17607 1 1 23 VAL O O 34.845 27.065 41.775 1.00 . A A . 23 VAL O 1 1
8 17608 1 1 24 LEU C C 35.778 27.405 45.152 1.00 . A A . 24 LEU C 1 1
8 17609 1 1 24 LEU CA C 35.588 26.182 44.258 1.00 . A A . 24 LEU CA 1 1
8 17610 1 1 24 LEU CB C 35.783 24.877 45.032 1.00 . A A . 24 LEU CB 1 1
8 17611 1 1 24 LEU CD1 C 37.885 25.559 46.127 1.00 . A A . 24 LEU CD1 1 1
8 17612 1 1 24 LEU CD2 C 37.458 23.145 45.706 1.00 . A A . 24 LEU CD2 1 1
8 17613 1 1 24 LEU CG C 37.268 24.563 45.166 1.00 . A A . 24 LEU CG 1 1
8 17614 1 1 24 LEU H H 37.401 25.886 43.136 1.00 . A A . 24 LEU H 1 1
8 17615 1 1 24 LEU HA H 34.538 26.202 43.956 1.00 . A A . 24 LEU HA 1 1
8 17616 1 1 24 LEU HB2 H 35.294 24.925 46.007 1.00 . A A . 24 LEU HB2 1 1
8 17617 1 1 24 LEU HB3 H 35.310 24.079 44.459 1.00 . A A . 24 LEU HB3 1 1
8 17618 1 1 24 LEU HD11 H 38.542 26.277 45.714 1.00 . A A . 24 LEU HD11 1 1
8 17619 1 1 24 LEU HD12 H 38.518 24.983 46.778 1.00 . A A . 24 LEU HD12 1 1
8 17620 1 1 24 LEU HD13 H 37.144 25.986 46.797 1.00 . A A . 24 LEU HD13 1 1
8 17621 1 1 24 LEU HD21 H 36.958 22.445 45.037 1.00 . A A . 24 LEU HD21 1 1
8 17622 1 1 24 LEU HD22 H 36.996 23.056 46.687 1.00 . A A . 24 LEU HD22 1 1
8 17623 1 1 24 LEU HD23 H 38.492 22.839 45.762 1.00 . A A . 24 LEU HD23 1 1
8 17624 1 1 24 LEU HG H 37.789 24.579 44.220 1.00 . A A . 24 LEU HG 1 1
8 17625 1 1 24 LEU N N 36.445 26.197 43.071 1.00 . A A . 24 LEU N 1 1
8 17626 1 1 24 LEU O O 34.832 27.835 45.807 1.00 . A A . 24 LEU O 1 1
8 17627 1 1 25 ASP C C 37.564 30.357 45.239 1.00 . A A . 25 ASP C 1 1
8 17628 1 1 25 ASP CA C 37.233 29.128 46.056 1.00 . A A . 25 ASP CA 1 1
8 17629 1 1 25 ASP CB C 38.380 28.855 47.030 1.00 . A A . 25 ASP CB 1 1
8 17630 1 1 25 ASP CG C 38.208 29.688 48.286 1.00 . A A . 25 ASP CG 1 1
8 17631 1 1 25 ASP H H 37.741 27.563 44.678 1.00 . A A . 25 ASP H 1 1
8 17632 1 1 25 ASP HA H 36.340 29.375 46.625 1.00 . A A . 25 ASP HA 1 1
8 17633 1 1 25 ASP HB2 H 38.359 27.822 47.352 1.00 . A A . 25 ASP HB2 1 1
8 17634 1 1 25 ASP HB3 H 39.344 29.047 46.555 1.00 . A A . 25 ASP HB3 1 1
8 17635 1 1 25 ASP N N 36.979 27.971 45.205 1.00 . A A . 25 ASP N 1 1
8 17636 1 1 25 ASP O O 37.720 31.417 45.803 1.00 . A A . 25 ASP O 1 1
8 17637 1 1 25 ASP OD1 O 39.148 30.385 48.671 1.00 . A A . 25 ASP OD1 1 1
8 17638 1 1 25 ASP OD2 O 37.130 29.623 48.888 1.00 . A A . 25 ASP OD2 1 1
8 17639 1 1 26 ALA C C 36.928 32.395 43.034 1.00 . A A . 26 ALA C 1 1
8 17640 1 1 26 ALA CA C 38.025 31.346 43.058 1.00 . A A . 26 ALA CA 1 1
8 17641 1 1 26 ALA CB C 38.235 30.849 41.640 1.00 . A A . 26 ALA CB 1 1
8 17642 1 1 26 ALA H H 37.532 29.311 43.512 1.00 . A A . 26 ALA H 1 1
8 17643 1 1 26 ALA HA H 38.963 31.788 43.378 1.00 . A A . 26 ALA HA 1 1
8 17644 1 1 26 ALA HB1 H 38.523 29.814 41.675 1.00 . A A . 26 ALA HB1 1 1
8 17645 1 1 26 ALA HB2 H 38.947 31.476 41.105 1.00 . A A . 26 ALA HB2 1 1
8 17646 1 1 26 ALA HB3 H 37.298 30.868 41.080 1.00 . A A . 26 ALA HB3 1 1
8 17647 1 1 26 ALA N N 37.680 30.219 43.923 1.00 . A A . 26 ALA N 1 1
8 17648 1 1 26 ALA O O 37.185 33.593 43.094 1.00 . A A . 26 ALA O 1 1
8 17649 1 1 27 ASP C C 34.119 33.223 44.291 1.00 . A A . 27 ASP C 1 1
8 17650 1 1 27 ASP CA C 34.543 32.826 42.883 1.00 . A A . 27 ASP CA 1 1
8 17651 1 1 27 ASP CB C 33.390 32.146 42.162 1.00 . A A . 27 ASP CB 1 1
8 17652 1 1 27 ASP CG C 33.037 30.842 42.858 1.00 . A A . 27 ASP CG 1 1
8 17653 1 1 27 ASP H H 35.532 30.933 42.832 1.00 . A A . 27 ASP H 1 1
8 17654 1 1 27 ASP HA H 34.805 33.735 42.341 1.00 . A A . 27 ASP HA 1 1
8 17655 1 1 27 ASP HB2 H 32.554 32.825 42.095 1.00 . A A . 27 ASP HB2 1 1
8 17656 1 1 27 ASP HB3 H 33.703 31.934 41.139 1.00 . A A . 27 ASP HB3 1 1
8 17657 1 1 27 ASP N N 35.692 31.930 42.936 1.00 . A A . 27 ASP N 1 1
8 17658 1 1 27 ASP O O 33.059 33.813 44.497 1.00 . A A . 27 ASP O 1 1
8 17659 1 1 27 ASP OD1 O 33.471 29.795 42.381 1.00 . A A . 27 ASP OD1 1 1
8 17660 1 1 27 ASP OD2 O 32.332 30.887 43.867 1.00 . A A . 27 ASP OD2 1 1
8 17661 1 1 28 ASN C C 36.067 33.935 47.122 1.00 . A A . 28 ASN C 1 1
8 17662 1 1 28 ASN CA C 34.794 33.272 46.644 1.00 . A A . 28 ASN CA 1 1
8 17663 1 1 28 ASN CB C 34.499 32.014 47.466 1.00 . A A . 28 ASN CB 1 1
8 17664 1 1 28 ASN CG C 33.150 31.436 47.079 1.00 . A A . 28 ASN CG 1 1
8 17665 1 1 28 ASN H H 35.751 32.314 45.005 1.00 . A A . 28 ASN H 1 1
8 17666 1 1 28 ASN HA H 33.983 33.994 46.765 1.00 . A A . 28 ASN HA 1 1
8 17667 1 1 28 ASN HB2 H 35.274 31.267 47.308 1.00 . A A . 28 ASN HB2 1 1
8 17668 1 1 28 ASN HB3 H 34.467 32.262 48.526 1.00 . A A . 28 ASN HB3 1 1
8 17669 1 1 28 ASN HD21 H 33.476 29.693 48.028 1.00 . A A . 28 ASN HD21 1 1
8 17670 1 1 28 ASN HD22 H 32.010 29.824 47.072 1.00 . A A . 28 ASN HD22 1 1
8 17671 1 1 28 ASN N N 34.982 32.920 45.246 1.00 . A A . 28 ASN N 1 1
8 17672 1 1 28 ASN ND2 N 32.808 30.252 47.515 1.00 . A A . 28 ASN ND2 1 1
8 17673 1 1 28 ASN O O 36.144 34.488 48.219 1.00 . A A . 28 ASN O 1 1
8 17674 1 1 28 ASN OD1 O 32.376 32.068 46.378 1.00 . A A . 28 ASN OD1 1 1
8 17675 1 1 29 LEU C C 38.498 35.771 45.840 1.00 . A A . 29 LEU C 1 1
8 17676 1 1 29 LEU CA C 38.385 34.402 46.490 1.00 . A A . 29 LEU CA 1 1
8 17677 1 1 29 LEU CB C 39.449 33.487 45.857 1.00 . A A . 29 LEU CB 1 1
8 17678 1 1 29 LEU CD1 C 41.719 32.516 46.073 1.00 . A A . 29 LEU CD1 1 1
8 17679 1 1 29 LEU CD2 C 40.937 34.131 47.783 1.00 . A A . 29 LEU CD2 1 1
8 17680 1 1 29 LEU CG C 40.501 32.996 46.853 1.00 . A A . 29 LEU CG 1 1
8 17681 1 1 29 LEU H H 36.985 33.235 45.475 1.00 . A A . 29 LEU H 1 1
8 17682 1 1 29 LEU HA H 38.526 34.519 47.560 1.00 . A A . 29 LEU HA 1 1
8 17683 1 1 29 LEU HB2 H 39.177 32.827 45.067 1.00 . A A . 29 LEU HB2 1 1
8 17684 1 1 29 LEU HB3 H 40.040 34.164 45.243 1.00 . A A . 29 LEU HB3 1 1
8 17685 1 1 29 LEU HD11 H 41.384 31.885 45.252 1.00 . A A . 29 LEU HD11 1 1
8 17686 1 1 29 LEU HD12 H 42.344 31.918 46.729 1.00 . A A . 29 LEU HD12 1 1
8 17687 1 1 29 LEU HD13 H 42.286 33.361 45.688 1.00 . A A . 29 LEU HD13 1 1
8 17688 1 1 29 LEU HD21 H 40.267 34.189 48.639 1.00 . A A . 29 LEU HD21 1 1
8 17689 1 1 29 LEU HD22 H 40.948 35.069 47.263 1.00 . A A . 29 LEU HD22 1 1
8 17690 1 1 29 LEU HD23 H 41.908 33.927 48.186 1.00 . A A . 29 LEU HD23 1 1
8 17691 1 1 29 LEU HG H 40.104 32.177 47.434 1.00 . A A . 29 LEU HG 1 1
8 17692 1 1 29 LEU N N 37.074 33.859 46.261 1.00 . A A . 29 LEU N 1 1
8 17693 1 1 29 LEU O O 39.181 36.657 46.335 1.00 . A A . 29 LEU O 1 1
8 17694 1 1 30 ILE C C 37.459 38.358 44.844 1.00 . A A . 30 ILE C 1 1
8 17695 1 1 30 ILE CA C 37.856 37.177 43.960 1.00 . A A . 30 ILE CA 1 1
8 17696 1 1 30 ILE CB C 36.934 37.064 42.739 1.00 . A A . 30 ILE CB 1 1
8 17697 1 1 30 ILE CD1 C 36.671 35.936 40.517 1.00 . A A . 30 ILE CD1 1 1
8 17698 1 1 30 ILE CG1 C 37.660 36.312 41.622 1.00 . A A . 30 ILE CG1 1 1
8 17699 1 1 30 ILE CG2 C 36.545 38.455 42.234 1.00 . A A . 30 ILE CG2 1 1
8 17700 1 1 30 ILE H H 37.392 35.114 44.285 1.00 . A A . 30 ILE H 1 1
8 17701 1 1 30 ILE HA H 38.876 37.366 43.619 1.00 . A A . 30 ILE HA 1 1
8 17702 1 1 30 ILE HB H 36.032 36.511 42.995 1.00 . A A . 30 ILE HB 1 1
8 17703 1 1 30 ILE HD11 H 35.796 35.440 40.938 1.00 . A A . 30 ILE HD11 1 1
8 17704 1 1 30 ILE HD12 H 37.161 35.242 39.834 1.00 . A A . 30 ILE HD12 1 1
8 17705 1 1 30 ILE HD13 H 36.365 36.805 39.940 1.00 . A A . 30 ILE HD13 1 1
8 17706 1 1 30 ILE HG12 H 38.461 36.921 41.211 1.00 . A A . 30 ILE HG12 1 1
8 17707 1 1 30 ILE HG13 H 38.114 35.419 42.016 1.00 . A A . 30 ILE HG13 1 1
8 17708 1 1 30 ILE HG21 H 35.940 38.369 41.337 1.00 . A A . 30 ILE HG21 1 1
8 17709 1 1 30 ILE HG22 H 37.439 39.032 42.001 1.00 . A A . 30 ILE HG22 1 1
8 17710 1 1 30 ILE HG23 H 35.939 38.996 42.957 1.00 . A A . 30 ILE HG23 1 1
8 17711 1 1 30 ILE N N 37.828 35.929 44.705 1.00 . A A . 30 ILE N 1 1
8 17712 1 1 30 ILE O O 38.215 39.302 44.980 1.00 . A A . 30 ILE O 1 1
8 17713 1 1 31 PRO C C 36.789 39.628 47.555 1.00 . A A . 31 PRO C 1 1
8 17714 1 1 31 PRO CA C 35.854 39.427 46.359 1.00 . A A . 31 PRO CA 1 1
8 17715 1 1 31 PRO CB C 34.460 38.995 46.830 1.00 . A A . 31 PRO CB 1 1
8 17716 1 1 31 PRO CD C 35.295 37.262 45.389 1.00 . A A . 31 PRO CD 1 1
8 17717 1 1 31 PRO CG C 34.410 37.506 46.596 1.00 . A A . 31 PRO CG 1 1
8 17718 1 1 31 PRO HA H 35.788 40.364 45.803 1.00 . A A . 31 PRO HA 1 1
8 17719 1 1 31 PRO HB2 H 34.289 39.233 47.877 1.00 . A A . 31 PRO HB2 1 1
8 17720 1 1 31 PRO HB3 H 33.709 39.484 46.210 1.00 . A A . 31 PRO HB3 1 1
8 17721 1 1 31 PRO HD2 H 35.665 36.247 45.464 1.00 . A A . 31 PRO HD2 1 1
8 17722 1 1 31 PRO HD3 H 34.695 37.389 44.487 1.00 . A A . 31 PRO HD3 1 1
8 17723 1 1 31 PRO HG2 H 34.833 36.992 47.461 1.00 . A A . 31 PRO HG2 1 1
8 17724 1 1 31 PRO HG3 H 33.392 37.158 46.420 1.00 . A A . 31 PRO HG3 1 1
8 17725 1 1 31 PRO N N 36.296 38.327 45.471 1.00 . A A . 31 PRO N 1 1
8 17726 1 1 31 PRO O O 36.850 40.712 48.140 1.00 . A A . 31 PRO O 1 1
8 17727 1 1 32 LYS C C 39.602 39.496 48.823 1.00 . A A . 32 LYS C 1 1
8 17728 1 1 32 LYS CA C 38.404 38.597 49.070 1.00 . A A . 32 LYS CA 1 1
8 17729 1 1 32 LYS CB C 38.896 37.164 49.354 1.00 . A A . 32 LYS CB 1 1
8 17730 1 1 32 LYS CD C 39.885 37.638 51.596 1.00 . A A . 32 LYS CD 1 1
8 17731 1 1 32 LYS CE C 39.898 37.216 53.061 1.00 . A A . 32 LYS CE 1 1
8 17732 1 1 32 LYS CG C 38.806 36.856 50.845 1.00 . A A . 32 LYS CG 1 1
8 17733 1 1 32 LYS H H 37.431 37.716 47.390 1.00 . A A . 32 LYS H 1 1
8 17734 1 1 32 LYS HA H 37.864 38.993 49.933 1.00 . A A . 32 LYS HA 1 1
8 17735 1 1 32 LYS HB2 H 38.236 36.450 48.860 1.00 . A A . 32 LYS HB2 1 1
8 17736 1 1 32 LYS HB3 H 39.909 36.975 48.998 1.00 . A A . 32 LYS HB3 1 1
8 17737 1 1 32 LYS HD2 H 40.865 37.420 51.167 1.00 . A A . 32 LYS HD2 1 1
8 17738 1 1 32 LYS HD3 H 39.702 38.710 51.539 1.00 . A A . 32 LYS HD3 1 1
8 17739 1 1 32 LYS HE2 H 40.014 36.130 53.120 1.00 . A A . 32 LYS HE2 1 1
8 17740 1 1 32 LYS HE3 H 40.752 37.682 53.564 1.00 . A A . 32 LYS HE3 1 1
8 17741 1 1 32 LYS HG2 H 37.810 37.102 51.214 1.00 . A A . 32 LYS HG2 1 1
8 17742 1 1 32 LYS HG3 H 38.977 35.787 50.988 1.00 . A A . 32 LYS HG3 1 1
8 17743 1 1 32 LYS HZ1 H 38.555 37.196 54.630 1.00 . A A . 32 LYS HZ1 1 1
8 17744 1 1 32 LYS HZ2 H 37.797 37.376 53.208 1.00 . A A . 32 LYS HZ2 1 1
8 17745 1 1 32 LYS HZ3 H 38.636 38.643 53.845 1.00 . A A . 32 LYS HZ3 1 1
8 17746 1 1 32 LYS N N 37.501 38.567 47.930 1.00 . A A . 32 LYS N 1 1
8 17747 1 1 32 LYS NZ N 38.635 37.632 53.722 1.00 . A A . 32 LYS NZ 1 1
8 17748 1 1 32 LYS O O 39.889 40.419 49.584 1.00 . A A . 32 LYS O 1 1
8 17749 1 1 33 ILE C C 41.265 40.946 46.378 1.00 . A A . 33 ILE C 1 1
8 17750 1 1 33 ILE CA C 41.535 39.861 47.396 1.00 . A A . 33 ILE CA 1 1
8 17751 1 1 33 ILE CB C 42.509 38.814 46.880 1.00 . A A . 33 ILE CB 1 1
8 17752 1 1 33 ILE CD1 C 42.663 36.636 45.654 1.00 . A A . 33 ILE CD1 1 1
8 17753 1 1 33 ILE CG1 C 41.734 37.648 46.269 1.00 . A A . 33 ILE CG1 1 1
8 17754 1 1 33 ILE CG2 C 43.335 38.283 48.049 1.00 . A A . 33 ILE CG2 1 1
8 17755 1 1 33 ILE H H 40.003 38.388 47.223 1.00 . A A . 33 ILE H 1 1
8 17756 1 1 33 ILE HA H 41.978 40.357 48.261 1.00 . A A . 33 ILE HA 1 1
8 17757 1 1 33 ILE HB H 43.183 39.251 46.179 1.00 . A A . 33 ILE HB 1 1
8 17758 1 1 33 ILE HD11 H 43.658 37.018 45.703 1.00 . A A . 33 ILE HD11 1 1
8 17759 1 1 33 ILE HD12 H 42.296 36.424 44.656 1.00 . A A . 33 ILE HD12 1 1
8 17760 1 1 33 ILE HD13 H 42.650 35.711 46.217 1.00 . A A . 33 ILE HD13 1 1
8 17761 1 1 33 ILE HG12 H 41.272 37.112 47.087 1.00 . A A . 33 ILE HG12 1 1
8 17762 1 1 33 ILE HG13 H 41.032 38.002 45.513 1.00 . A A . 33 ILE HG13 1 1
8 17763 1 1 33 ILE HG21 H 44.132 37.626 47.708 1.00 . A A . 33 ILE HG21 1 1
8 17764 1 1 33 ILE HG22 H 42.707 37.755 48.768 1.00 . A A . 33 ILE HG22 1 1
8 17765 1 1 33 ILE HG23 H 43.821 39.116 48.559 1.00 . A A . 33 ILE HG23 1 1
8 17766 1 1 33 ILE N N 40.318 39.182 47.770 1.00 . A A . 33 ILE N 1 1
8 17767 1 1 33 ILE O O 41.933 41.980 46.381 1.00 . A A . 33 ILE O 1 1
8 17768 1 1 34 ALA C C 38.679 42.399 44.703 1.00 . A A . 34 ALA C 1 1
8 17769 1 1 34 ALA CA C 39.978 41.656 44.428 1.00 . A A . 34 ALA CA 1 1
8 17770 1 1 34 ALA CB C 39.866 40.909 43.086 1.00 . A A . 34 ALA CB 1 1
8 17771 1 1 34 ALA H H 39.760 39.865 45.551 1.00 . A A . 34 ALA H 1 1
8 17772 1 1 34 ALA HA H 40.767 42.398 44.324 1.00 . A A . 34 ALA HA 1 1
8 17773 1 1 34 ALA HB1 H 38.850 40.649 42.802 1.00 . A A . 34 ALA HB1 1 1
8 17774 1 1 34 ALA HB2 H 40.389 39.955 43.124 1.00 . A A . 34 ALA HB2 1 1
8 17775 1 1 34 ALA HB3 H 40.328 41.514 42.315 1.00 . A A . 34 ALA HB3 1 1
8 17776 1 1 34 ALA N N 40.308 40.712 45.488 1.00 . A A . 34 ALA N 1 1
8 17777 1 1 34 ALA O O 37.727 42.304 43.932 1.00 . A A . 34 ALA O 1 1
8 17778 1 1 35 PRO C C 37.483 45.216 45.083 1.00 . A A . 35 PRO C 1 1
8 17779 1 1 35 PRO CA C 37.467 44.037 46.037 1.00 . A A . 35 PRO CA 1 1
8 17780 1 1 35 PRO CB C 37.674 44.485 47.480 1.00 . A A . 35 PRO CB 1 1
8 17781 1 1 35 PRO CD C 39.695 43.420 46.737 1.00 . A A . 35 PRO CD 1 1
8 17782 1 1 35 PRO CG C 39.172 44.521 47.641 1.00 . A A . 35 PRO CG 1 1
8 17783 1 1 35 PRO HA H 36.535 43.480 45.929 1.00 . A A . 35 PRO HA 1 1
8 17784 1 1 35 PRO HB2 H 37.221 45.457 47.681 1.00 . A A . 35 PRO HB2 1 1
8 17785 1 1 35 PRO HB3 H 37.252 43.735 48.147 1.00 . A A . 35 PRO HB3 1 1
8 17786 1 1 35 PRO HD2 H 40.603 43.787 46.274 1.00 . A A . 35 PRO HD2 1 1
8 17787 1 1 35 PRO HD3 H 39.802 42.546 47.375 1.00 . A A . 35 PRO HD3 1 1
8 17788 1 1 35 PRO HG2 H 39.555 45.486 47.307 1.00 . A A . 35 PRO HG2 1 1
8 17789 1 1 35 PRO HG3 H 39.461 44.352 48.680 1.00 . A A . 35 PRO HG3 1 1
8 17790 1 1 35 PRO N N 38.638 43.202 45.752 1.00 . A A . 35 PRO N 1 1
8 17791 1 1 35 PRO O O 36.446 45.778 44.727 1.00 . A A . 35 PRO O 1 1
8 17792 1 1 36 GLN C C 38.459 46.198 42.334 1.00 . A A . 36 GLN C 1 1
8 17793 1 1 36 GLN CA C 38.900 46.646 43.713 1.00 . A A . 36 GLN CA 1 1
8 17794 1 1 36 GLN CB C 40.372 47.053 43.682 1.00 . A A . 36 GLN CB 1 1
8 17795 1 1 36 GLN CD C 41.986 48.712 42.726 1.00 . A A . 36 GLN CD 1 1
8 17796 1 1 36 GLN CG C 40.521 48.367 42.908 1.00 . A A . 36 GLN CG 1 1
8 17797 1 1 36 GLN H H 39.508 45.099 45.040 1.00 . A A . 36 GLN H 1 1
8 17798 1 1 36 GLN HA H 38.296 47.504 44.017 1.00 . A A . 36 GLN HA 1 1
8 17799 1 1 36 GLN HB2 H 40.721 47.196 44.706 1.00 . A A . 36 GLN HB2 1 1
8 17800 1 1 36 GLN HB3 H 40.967 46.272 43.211 1.00 . A A . 36 GLN HB3 1 1
8 17801 1 1 36 GLN HE21 H 42.448 48.445 44.693 1.00 . A A . 36 GLN HE21 1 1
8 17802 1 1 36 GLN HE22 H 43.781 48.681 43.581 1.00 . A A . 36 GLN HE22 1 1
8 17803 1 1 36 GLN HG2 H 40.068 48.290 41.920 1.00 . A A . 36 GLN HG2 1 1
8 17804 1 1 36 GLN HG3 H 40.034 49.171 43.462 1.00 . A A . 36 GLN HG3 1 1
8 17805 1 1 36 GLN N N 38.700 45.566 44.654 1.00 . A A . 36 GLN N 1 1
8 17806 1 1 36 GLN NE2 N 42.790 48.659 43.757 1.00 . A A . 36 GLN NE2 1 1
8 17807 1 1 36 GLN O O 37.809 46.947 41.604 1.00 . A A . 36 GLN O 1 1
8 17808 1 1 36 GLN OE1 O 42.427 49.036 41.629 1.00 . A A . 36 GLN OE1 1 1
8 17809 1 1 37 ALA C C 36.968 44.138 40.599 1.00 . A A . 37 ALA C 1 1
8 17810 1 1 37 ALA CA C 38.471 44.419 40.690 1.00 . A A . 37 ALA CA 1 1
8 17811 1 1 37 ALA CB C 39.272 43.144 40.445 1.00 . A A . 37 ALA CB 1 1
8 17812 1 1 37 ALA H H 39.366 44.412 42.623 1.00 . A A . 37 ALA H 1 1
8 17813 1 1 37 ALA HA H 38.746 45.154 39.936 1.00 . A A . 37 ALA HA 1 1
8 17814 1 1 37 ALA HB1 H 38.876 42.289 40.981 1.00 . A A . 37 ALA HB1 1 1
8 17815 1 1 37 ALA HB2 H 40.318 43.301 40.712 1.00 . A A . 37 ALA HB2 1 1
8 17816 1 1 37 ALA HB3 H 39.232 42.959 39.377 1.00 . A A . 37 ALA HB3 1 1
8 17817 1 1 37 ALA N N 38.824 44.968 41.982 1.00 . A A . 37 ALA N 1 1
8 17818 1 1 37 ALA O O 36.208 44.913 40.023 1.00 . A A . 37 ALA O 1 1
8 17819 1 1 38 ILE C C 34.449 42.992 42.463 1.00 . A A . 38 ILE C 1 1
8 17820 1 1 38 ILE CA C 35.120 42.629 41.145 1.00 . A A . 38 ILE CA 1 1
8 17821 1 1 38 ILE CB C 34.988 41.126 40.846 1.00 . A A . 38 ILE CB 1 1
8 17822 1 1 38 ILE CD1 C 35.753 41.384 38.463 1.00 . A A . 38 ILE CD1 1 1
8 17823 1 1 38 ILE CG1 C 34.617 40.913 39.371 1.00 . A A . 38 ILE CG1 1 1
8 17824 1 1 38 ILE CG2 C 33.901 40.477 41.719 1.00 . A A . 38 ILE CG2 1 1
8 17825 1 1 38 ILE H H 37.135 42.540 41.825 1.00 . A A . 38 ILE H 1 1
8 17826 1 1 38 ILE HA H 34.589 43.182 40.369 1.00 . A A . 38 ILE HA 1 1
8 17827 1 1 38 ILE HB H 35.940 40.645 41.050 1.00 . A A . 38 ILE HB 1 1
8 17828 1 1 38 ILE HD11 H 36.643 40.867 38.772 1.00 . A A . 38 ILE HD11 1 1
8 17829 1 1 38 ILE HD12 H 35.892 42.462 38.519 1.00 . A A . 38 ILE HD12 1 1
8 17830 1 1 38 ILE HD13 H 35.525 41.115 37.431 1.00 . A A . 38 ILE HD13 1 1
8 17831 1 1 38 ILE HG12 H 34.457 39.849 39.190 1.00 . A A . 38 ILE HG12 1 1
8 17832 1 1 38 ILE HG13 H 33.699 41.448 39.126 1.00 . A A . 38 ILE HG13 1 1
8 17833 1 1 38 ILE HG21 H 32.921 40.904 41.510 1.00 . A A . 38 ILE HG21 1 1
8 17834 1 1 38 ILE HG22 H 34.142 40.530 42.782 1.00 . A A . 38 ILE HG22 1 1
8 17835 1 1 38 ILE HG23 H 33.832 39.418 41.469 1.00 . A A . 38 ILE HG23 1 1
8 17836 1 1 38 ILE N N 36.529 43.020 41.167 1.00 . A A . 38 ILE N 1 1
8 17837 1 1 38 ILE O O 35.073 42.961 43.520 1.00 . A A . 38 ILE O 1 1
8 17838 1 1 39 LYS C C 32.029 42.471 44.403 1.00 . A A . 39 LYS C 1 1
8 17839 1 1 39 LYS CA C 32.414 43.701 43.589 1.00 . A A . 39 LYS CA 1 1
8 17840 1 1 39 LYS CB C 31.160 44.478 43.197 1.00 . A A . 39 LYS CB 1 1
8 17841 1 1 39 LYS CD C 29.109 45.536 44.170 1.00 . A A . 39 LYS CD 1 1
8 17842 1 1 39 LYS CE C 28.621 46.482 45.265 1.00 . A A . 39 LYS CE 1 1
8 17843 1 1 39 LYS CG C 30.569 45.160 44.432 1.00 . A A . 39 LYS CG 1 1
8 17844 1 1 39 LYS H H 32.729 43.433 41.489 1.00 . A A . 39 LYS H 1 1
8 17845 1 1 39 LYS HA H 33.041 44.333 44.222 1.00 . A A . 39 LYS HA 1 1
8 17846 1 1 39 LYS HB2 H 31.411 45.247 42.463 1.00 . A A . 39 LYS HB2 1 1
8 17847 1 1 39 LYS HB3 H 30.437 43.805 42.756 1.00 . A A . 39 LYS HB3 1 1
8 17848 1 1 39 LYS HD2 H 29.035 46.055 43.218 1.00 . A A . 39 LYS HD2 1 1
8 17849 1 1 39 LYS HD3 H 28.485 44.641 44.135 1.00 . A A . 39 LYS HD3 1 1
8 17850 1 1 39 LYS HE2 H 29.215 47.400 45.241 1.00 . A A . 39 LYS HE2 1 1
8 17851 1 1 39 LYS HE3 H 27.577 46.750 45.070 1.00 . A A . 39 LYS HE3 1 1
8 17852 1 1 39 LYS HG2 H 30.605 44.489 45.290 1.00 . A A . 39 LYS HG2 1 1
8 17853 1 1 39 LYS HG3 H 31.155 46.054 44.657 1.00 . A A . 39 LYS HG3 1 1
8 17854 1 1 39 LYS HZ1 H 28.416 46.447 47.329 1.00 . A A . 39 LYS HZ1 1 1
8 17855 1 1 39 LYS HZ2 H 29.694 45.565 46.833 1.00 . A A . 39 LYS HZ2 1 1
8 17856 1 1 39 LYS HZ3 H 28.162 44.994 46.639 1.00 . A A . 39 LYS HZ3 1 1
8 17857 1 1 39 LYS N N 33.162 43.332 42.394 1.00 . A A . 39 LYS N 1 1
8 17858 1 1 39 LYS NZ N 28.743 45.829 46.593 1.00 . A A . 39 LYS NZ 1 1
8 17859 1 1 39 LYS O O 32.316 42.413 45.598 1.00 . A A . 39 LYS O 1 1
8 17860 1 1 40 GLN C C 30.340 39.289 43.543 1.00 . A A . 40 GLN C 1 1
8 17861 1 1 40 GLN CA C 30.989 40.282 44.489 1.00 . A A . 40 GLN CA 1 1
8 17862 1 1 40 GLN CB C 30.005 40.637 45.613 1.00 . A A . 40 GLN CB 1 1
8 17863 1 1 40 GLN CD C 27.556 40.192 45.242 1.00 . A A . 40 GLN CD 1 1
8 17864 1 1 40 GLN CG C 28.693 41.179 45.028 1.00 . A A . 40 GLN CG 1 1
8 17865 1 1 40 GLN H H 31.079 41.611 42.818 1.00 . A A . 40 GLN H 1 1
8 17866 1 1 40 GLN HA H 31.871 39.818 44.930 1.00 . A A . 40 GLN HA 1 1
8 17867 1 1 40 GLN HB2 H 29.836 39.779 46.254 1.00 . A A . 40 GLN HB2 1 1
8 17868 1 1 40 GLN HB3 H 30.392 41.381 46.296 1.00 . A A . 40 GLN HB3 1 1
8 17869 1 1 40 GLN HE21 H 28.726 38.553 45.247 1.00 . A A . 40 GLN HE21 1 1
8 17870 1 1 40 GLN HE22 H 27.008 38.309 45.412 1.00 . A A . 40 GLN HE22 1 1
8 17871 1 1 40 GLN HG2 H 28.437 42.104 45.545 1.00 . A A . 40 GLN HG2 1 1
8 17872 1 1 40 GLN HG3 H 28.771 41.408 43.970 1.00 . A A . 40 GLN HG3 1 1
8 17873 1 1 40 GLN N N 31.384 41.489 43.774 1.00 . A A . 40 GLN N 1 1
8 17874 1 1 40 GLN NE2 N 27.790 38.903 45.190 1.00 . A A . 40 GLN NE2 1 1
8 17875 1 1 40 GLN O O 29.983 39.626 42.415 1.00 . A A . 40 GLN O 1 1
8 17876 1 1 40 GLN OE1 O 26.419 40.586 45.469 1.00 . A A . 40 GLN OE1 1 1
8 17877 1 1 41 ALA C C 29.195 35.834 44.082 1.00 . A A . 41 ALA C 1 1
8 17878 1 1 41 ALA CA C 29.570 37.023 43.209 1.00 . A A . 41 ALA CA 1 1
8 17879 1 1 41 ALA CB C 30.556 36.599 42.121 1.00 . A A . 41 ALA CB 1 1
8 17880 1 1 41 ALA H H 30.526 37.813 44.941 1.00 . A A . 41 ALA H 1 1
8 17881 1 1 41 ALA HA H 28.662 37.414 42.742 1.00 . A A . 41 ALA HA 1 1
8 17882 1 1 41 ALA HB1 H 30.836 37.444 41.497 1.00 . A A . 41 ALA HB1 1 1
8 17883 1 1 41 ALA HB2 H 30.089 35.840 41.496 1.00 . A A . 41 ALA HB2 1 1
8 17884 1 1 41 ALA HB3 H 31.460 36.193 42.578 1.00 . A A . 41 ALA HB3 1 1
8 17885 1 1 41 ALA N N 30.185 38.059 44.011 1.00 . A A . 41 ALA N 1 1
8 17886 1 1 41 ALA O O 29.913 35.485 45.018 1.00 . A A . 41 ALA O 1 1
8 17887 1 1 42 GLU C C 27.024 32.995 43.563 1.00 . A A . 42 GLU C 1 1
8 17888 1 1 42 GLU CA C 27.617 34.029 44.508 1.00 . A A . 42 GLU CA 1 1
8 17889 1 1 42 GLU CB C 26.575 34.448 45.534 1.00 . A A . 42 GLU CB 1 1
8 17890 1 1 42 GLU CD C 24.335 35.528 45.782 1.00 . A A . 42 GLU CD 1 1
8 17891 1 1 42 GLU CG C 25.533 35.357 44.875 1.00 . A A . 42 GLU CG 1 1
8 17892 1 1 42 GLU H H 27.492 35.528 42.996 1.00 . A A . 42 GLU H 1 1
8 17893 1 1 42 GLU HA H 28.421 33.579 45.072 1.00 . A A . 42 GLU HA 1 1
8 17894 1 1 42 GLU HB2 H 26.109 33.546 45.929 1.00 . A A . 42 GLU HB2 1 1
8 17895 1 1 42 GLU HB3 H 27.070 34.988 46.342 1.00 . A A . 42 GLU HB3 1 1
8 17896 1 1 42 GLU HG2 H 25.968 36.341 44.681 1.00 . A A . 42 GLU HG2 1 1
8 17897 1 1 42 GLU HG3 H 25.177 34.935 43.937 1.00 . A A . 42 GLU HG3 1 1
8 17898 1 1 42 GLU N N 28.087 35.187 43.752 1.00 . A A . 42 GLU N 1 1
8 17899 1 1 42 GLU O O 26.417 33.342 42.548 1.00 . A A . 42 GLU O 1 1
8 17900 1 1 42 GLU OE1 O 24.375 35.036 46.916 1.00 . A A . 42 GLU OE1 1 1
8 17901 1 1 42 GLU OE2 O 23.359 36.157 45.357 1.00 . A A . 42 GLU OE2 1 1
8 17902 1 1 43 ILE C C 25.209 30.477 43.238 1.00 . A A . 43 ILE C 1 1
8 17903 1 1 43 ILE CA C 26.699 30.657 43.028 1.00 . A A . 43 ILE CA 1 1
8 17904 1 1 43 ILE CB C 27.409 29.322 43.293 1.00 . A A . 43 ILE CB 1 1
8 17905 1 1 43 ILE CD1 C 29.074 28.118 44.702 1.00 . A A . 43 ILE CD1 1 1
8 17906 1 1 43 ILE CG1 C 28.454 29.467 44.401 1.00 . A A . 43 ILE CG1 1 1
8 17907 1 1 43 ILE CG2 C 28.098 28.831 42.020 1.00 . A A . 43 ILE CG2 1 1
8 17908 1 1 43 ILE H H 27.690 31.489 44.740 1.00 . A A . 43 ILE H 1 1
8 17909 1 1 43 ILE HA H 26.857 30.942 41.989 1.00 . A A . 43 ILE HA 1 1
8 17910 1 1 43 ILE HB H 26.674 28.572 43.595 1.00 . A A . 43 ILE HB 1 1
8 17911 1 1 43 ILE HD11 H 29.683 28.204 45.601 1.00 . A A . 43 ILE HD11 1 1
8 17912 1 1 43 ILE HD12 H 29.702 27.787 43.877 1.00 . A A . 43 ILE HD12 1 1
8 17913 1 1 43 ILE HD13 H 28.286 27.397 44.907 1.00 . A A . 43 ILE HD13 1 1
8 17914 1 1 43 ILE HG12 H 29.257 30.113 44.062 1.00 . A A . 43 ILE HG12 1 1
8 17915 1 1 43 ILE HG13 H 28.002 29.827 45.325 1.00 . A A . 43 ILE HG13 1 1
8 17916 1 1 43 ILE HG21 H 29.080 29.289 41.911 1.00 . A A . 43 ILE HG21 1 1
8 17917 1 1 43 ILE HG22 H 27.477 28.992 41.144 1.00 . A A . 43 ILE HG22 1 1
8 17918 1 1 43 ILE HG23 H 28.252 27.757 42.106 1.00 . A A . 43 ILE HG23 1 1
8 17919 1 1 43 ILE N N 27.213 31.724 43.877 1.00 . A A . 43 ILE N 1 1
8 17920 1 1 43 ILE O O 24.710 30.513 44.365 1.00 . A A . 43 ILE O 1 1
8 17921 1 1 44 LEU C C 22.831 28.529 42.356 1.00 . A A . 44 LEU C 1 1
8 17922 1 1 44 LEU CA C 23.079 30.009 42.178 1.00 . A A . 44 LEU CA 1 1
8 17923 1 1 44 LEU CB C 22.443 30.512 40.880 1.00 . A A . 44 LEU CB 1 1
8 17924 1 1 44 LEU CD1 C 23.141 32.810 41.616 1.00 . A A . 44 LEU CD1 1 1
8 17925 1 1 44 LEU CD2 C 21.609 32.530 39.676 1.00 . A A . 44 LEU CD2 1 1
8 17926 1 1 44 LEU CG C 22.003 31.966 41.040 1.00 . A A . 44 LEU CG 1 1
8 17927 1 1 44 LEU H H 24.987 30.195 41.248 1.00 . A A . 44 LEU H 1 1
8 17928 1 1 44 LEU HA H 22.610 30.504 43.032 1.00 . A A . 44 LEU HA 1 1
8 17929 1 1 44 LEU HB2 H 23.140 30.407 40.051 1.00 . A A . 44 LEU HB2 1 1
8 17930 1 1 44 LEU HB3 H 21.552 29.926 40.656 1.00 . A A . 44 LEU HB3 1 1
8 17931 1 1 44 LEU HD11 H 24.052 32.689 41.034 1.00 . A A . 44 LEU HD11 1 1
8 17932 1 1 44 LEU HD12 H 23.324 32.572 42.663 1.00 . A A . 44 LEU HD12 1 1
8 17933 1 1 44 LEU HD13 H 22.827 33.851 41.616 1.00 . A A . 44 LEU HD13 1 1
8 17934 1 1 44 LEU HD21 H 21.249 33.552 39.792 1.00 . A A . 44 LEU HD21 1 1
8 17935 1 1 44 LEU HD22 H 20.799 31.932 39.257 1.00 . A A . 44 LEU HD22 1 1
8 17936 1 1 44 LEU HD23 H 22.455 32.515 38.993 1.00 . A A . 44 LEU HD23 1 1
8 17937 1 1 44 LEU HG H 21.146 32.020 41.712 1.00 . A A . 44 LEU HG 1 1
8 17938 1 1 44 LEU N N 24.511 30.247 42.141 1.00 . A A . 44 LEU N 1 1
8 17939 1 1 44 LEU O O 21.940 28.124 43.103 1.00 . A A . 44 LEU O 1 1
8 17940 1 1 45 GLU C C 24.852 25.596 41.631 1.00 . A A . 45 GLU C 1 1
8 17941 1 1 45 GLU CA C 23.502 26.268 41.782 1.00 . A A . 45 GLU CA 1 1
8 17942 1 1 45 GLU CB C 22.552 25.752 40.706 1.00 . A A . 45 GLU CB 1 1
8 17943 1 1 45 GLU CD C 20.232 25.922 39.799 1.00 . A A . 45 GLU CD 1 1
8 17944 1 1 45 GLU CG C 21.248 26.553 40.716 1.00 . A A . 45 GLU CG 1 1
8 17945 1 1 45 GLU H H 24.369 28.099 41.098 1.00 . A A . 45 GLU H 1 1
8 17946 1 1 45 GLU HA H 23.091 25.996 42.752 1.00 . A A . 45 GLU HA 1 1
8 17947 1 1 45 GLU HB2 H 23.025 25.830 39.725 1.00 . A A . 45 GLU HB2 1 1
8 17948 1 1 45 GLU HB3 H 22.340 24.709 40.936 1.00 . A A . 45 GLU HB3 1 1
8 17949 1 1 45 GLU HG2 H 20.823 26.524 41.716 1.00 . A A . 45 GLU HG2 1 1
8 17950 1 1 45 GLU HG3 H 21.410 27.577 40.377 1.00 . A A . 45 GLU HG3 1 1
8 17951 1 1 45 GLU N N 23.639 27.714 41.681 1.00 . A A . 45 GLU N 1 1
8 17952 1 1 45 GLU O O 25.605 25.945 40.737 1.00 . A A . 45 GLU O 1 1
8 17953 1 1 45 GLU OE1 O 19.052 26.281 39.888 1.00 . A A . 45 GLU OE1 1 1
8 17954 1 1 45 GLU OE2 O 20.612 25.062 38.994 1.00 . A A . 45 GLU OE2 1 1
8 17955 1 1 46 GLY C C 27.469 24.539 43.328 1.00 . A A . 46 GLY C 1 1
8 17956 1 1 46 GLY CA C 26.403 23.905 42.441 1.00 . A A . 46 GLY CA 1 1
8 17957 1 1 46 GLY H H 24.485 24.406 43.231 1.00 . A A . 46 GLY H 1 1
8 17958 1 1 46 GLY HA2 H 26.213 22.909 42.829 1.00 . A A . 46 GLY HA2 1 1
8 17959 1 1 46 GLY HA3 H 26.739 23.810 41.426 1.00 . A A . 46 GLY HA3 1 1
8 17960 1 1 46 GLY N N 25.143 24.629 42.492 1.00 . A A . 46 GLY N 1 1
8 17961 1 1 46 GLY O O 27.154 25.229 44.298 1.00 . A A . 46 GLY O 1 1
8 17962 1 1 47 ASN C C 30.970 25.306 42.844 1.00 . A A . 47 ASN C 1 1
8 17963 1 1 47 ASN CA C 29.861 24.813 43.772 1.00 . A A . 47 ASN CA 1 1
8 17964 1 1 47 ASN CB C 30.406 23.719 44.691 1.00 . A A . 47 ASN CB 1 1
8 17965 1 1 47 ASN CG C 30.875 22.522 43.878 1.00 . A A . 47 ASN CG 1 1
8 17966 1 1 47 ASN H H 28.871 23.520 42.357 1.00 . A A . 47 ASN H 1 1
8 17967 1 1 47 ASN HA H 29.553 25.644 44.396 1.00 . A A . 47 ASN HA 1 1
8 17968 1 1 47 ASN HB2 H 31.247 24.104 45.269 1.00 . A A . 47 ASN HB2 1 1
8 17969 1 1 47 ASN HB3 H 29.623 23.390 45.374 1.00 . A A . 47 ASN HB3 1 1
8 17970 1 1 47 ASN HD21 H 30.688 23.400 42.067 1.00 . A A . 47 ASN HD21 1 1
8 17971 1 1 47 ASN HD22 H 31.184 21.723 42.098 1.00 . A A . 47 ASN HD22 1 1
8 17972 1 1 47 ASN N N 28.727 24.285 43.005 1.00 . A A . 47 ASN N 1 1
8 17973 1 1 47 ASN ND2 N 30.824 22.557 42.567 1.00 . A A . 47 ASN ND2 1 1
8 17974 1 1 47 ASN O O 32.039 25.700 43.295 1.00 . A A . 47 ASN O 1 1
8 17975 1 1 47 ASN OD1 O 31.303 21.517 44.429 1.00 . A A . 47 ASN OD1 1 1
8 17976 1 1 48 GLY C C 31.969 24.492 39.584 1.00 . A A . 48 GLY C 1 1
8 17977 1 1 48 GLY CA C 31.683 25.642 40.534 1.00 . A A . 48 GLY CA 1 1
8 17978 1 1 48 GLY H H 29.756 25.076 41.250 1.00 . A A . 48 GLY H 1 1
8 17979 1 1 48 GLY HA2 H 31.301 26.488 39.967 1.00 . A A . 48 GLY HA2 1 1
8 17980 1 1 48 GLY HA3 H 32.627 25.933 40.993 1.00 . A A . 48 GLY HA3 1 1
8 17981 1 1 48 GLY N N 30.709 25.244 41.540 1.00 . A A . 48 GLY N 1 1
8 17982 1 1 48 GLY O O 32.960 24.513 38.870 1.00 . A A . 48 GLY O 1 1
8 17983 1 1 49 GLY C C 30.236 22.262 37.619 1.00 . A A . 49 GLY C 1 1
8 17984 1 1 49 GLY CA C 31.274 22.314 38.731 1.00 . A A . 49 GLY CA 1 1
8 17985 1 1 49 GLY H H 30.226 23.574 40.077 1.00 . A A . 49 GLY H 1 1
8 17986 1 1 49 GLY HA2 H 32.265 22.291 38.281 1.00 . A A . 49 GLY HA2 1 1
8 17987 1 1 49 GLY HA3 H 31.160 21.423 39.344 1.00 . A A . 49 GLY HA3 1 1
8 17988 1 1 49 GLY N N 31.099 23.481 39.584 1.00 . A A . 49 GLY N 1 1
8 17989 1 1 49 GLY O O 29.480 23.199 37.408 1.00 . A A . 49 GLY O 1 1
8 17990 1 1 50 PRO C C 27.767 21.052 36.225 1.00 . A A . 50 PRO C 1 1
8 17991 1 1 50 PRO CA C 29.231 20.994 35.775 1.00 . A A . 50 PRO CA 1 1
8 17992 1 1 50 PRO CB C 29.552 19.611 35.194 1.00 . A A . 50 PRO CB 1 1
8 17993 1 1 50 PRO CD C 31.046 19.998 37.072 1.00 . A A . 50 PRO CD 1 1
8 17994 1 1 50 PRO CG C 30.888 19.212 35.779 1.00 . A A . 50 PRO CG 1 1
8 17995 1 1 50 PRO HA H 29.422 21.757 35.020 1.00 . A A . 50 PRO HA 1 1
8 17996 1 1 50 PRO HB2 H 28.808 18.876 35.503 1.00 . A A . 50 PRO HB2 1 1
8 17997 1 1 50 PRO HB3 H 29.598 19.642 34.106 1.00 . A A . 50 PRO HB3 1 1
8 17998 1 1 50 PRO HD2 H 30.684 19.405 37.915 1.00 . A A . 50 PRO HD2 1 1
8 17999 1 1 50 PRO HD3 H 32.092 20.271 37.216 1.00 . A A . 50 PRO HD3 1 1
8 18000 1 1 50 PRO HG2 H 30.936 18.141 35.962 1.00 . A A . 50 PRO HG2 1 1
8 18001 1 1 50 PRO HG3 H 31.681 19.497 35.092 1.00 . A A . 50 PRO HG3 1 1
8 18002 1 1 50 PRO N N 30.186 21.164 36.889 1.00 . A A . 50 PRO N 1 1
8 18003 1 1 50 PRO O O 27.346 20.287 37.096 1.00 . A A . 50 PRO O 1 1
8 18004 1 1 51 GLY C C 25.399 23.207 36.936 1.00 . A A . 51 GLY C 1 1
8 18005 1 1 51 GLY CA C 25.574 22.082 35.948 1.00 . A A . 51 GLY CA 1 1
8 18006 1 1 51 GLY H H 27.346 22.441 34.810 1.00 . A A . 51 GLY H 1 1
8 18007 1 1 51 GLY HA2 H 25.017 22.327 35.043 1.00 . A A . 51 GLY HA2 1 1
8 18008 1 1 51 GLY HA3 H 25.166 21.163 36.370 1.00 . A A . 51 GLY HA3 1 1
8 18009 1 1 51 GLY N N 26.990 21.938 35.613 1.00 . A A . 51 GLY N 1 1
8 18010 1 1 51 GLY O O 24.308 23.452 37.455 1.00 . A A . 51 GLY O 1 1
8 18011 1 1 52 THR C C 26.326 26.305 37.393 1.00 . A A . 52 THR C 1 1
8 18012 1 1 52 THR CA C 26.535 24.985 38.117 1.00 . A A . 52 THR CA 1 1
8 18013 1 1 52 THR CB C 27.876 24.989 38.833 1.00 . A A . 52 THR CB 1 1
8 18014 1 1 52 THR CG2 C 28.025 26.186 39.758 1.00 . A A . 52 THR CG2 1 1
8 18015 1 1 52 THR H H 27.353 23.649 36.701 1.00 . A A . 52 THR H 1 1
8 18016 1 1 52 THR HA H 25.739 24.831 38.832 1.00 . A A . 52 THR HA 1 1
8 18017 1 1 52 THR HB H 28.657 25.105 38.098 1.00 . A A . 52 THR HB 1 1
8 18018 1 1 52 THR HG1 H 28.102 23.098 38.918 1.00 . A A . 52 THR HG1 1 1
8 18019 1 1 52 THR HG21 H 27.888 25.893 40.794 1.00 . A A . 52 THR HG21 1 1
8 18020 1 1 52 THR HG22 H 27.454 27.072 39.518 1.00 . A A . 52 THR HG22 1 1
8 18021 1 1 52 THR HG23 H 29.063 26.492 39.723 1.00 . A A . 52 THR HG23 1 1
8 18022 1 1 52 THR N N 26.503 23.885 37.194 1.00 . A A . 52 THR N 1 1
8 18023 1 1 52 THR O O 26.872 26.528 36.314 1.00 . A A . 52 THR O 1 1
8 18024 1 1 52 THR OG1 O 28.022 23.792 39.584 1.00 . A A . 52 THR OG1 1 1
8 18025 1 1 53 ILE C C 25.860 29.564 38.407 1.00 . A A . 53 ILE C 1 1
8 18026 1 1 53 ILE CA C 25.309 28.523 37.460 1.00 . A A . 53 ILE CA 1 1
8 18027 1 1 53 ILE CB C 23.812 28.771 37.258 1.00 . A A . 53 ILE CB 1 1
8 18028 1 1 53 ILE CD1 C 22.988 26.534 36.438 1.00 . A A . 53 ILE CD1 1 1
8 18029 1 1 53 ILE CG1 C 23.294 27.981 36.044 1.00 . A A . 53 ILE CG1 1 1
8 18030 1 1 53 ILE CG2 C 23.577 30.273 37.027 1.00 . A A . 53 ILE CG2 1 1
8 18031 1 1 53 ILE H H 25.225 26.977 38.943 1.00 . A A . 53 ILE H 1 1
8 18032 1 1 53 ILE HA H 25.808 28.646 36.499 1.00 . A A . 53 ILE HA 1 1
8 18033 1 1 53 ILE HB H 23.260 28.487 38.158 1.00 . A A . 53 ILE HB 1 1
8 18034 1 1 53 ILE HD11 H 22.401 26.081 35.639 1.00 . A A . 53 ILE HD11 1 1
8 18035 1 1 53 ILE HD12 H 22.411 26.496 37.362 1.00 . A A . 53 ILE HD12 1 1
8 18036 1 1 53 ILE HD13 H 23.893 25.945 36.532 1.00 . A A . 53 ILE HD13 1 1
8 18037 1 1 53 ILE HG12 H 22.359 28.425 35.700 1.00 . A A . 53 ILE HG12 1 1
8 18038 1 1 53 ILE HG13 H 24.009 28.008 35.221 1.00 . A A . 53 ILE HG13 1 1
8 18039 1 1 53 ILE HG21 H 22.520 30.436 36.835 1.00 . A A . 53 ILE HG21 1 1
8 18040 1 1 53 ILE HG22 H 24.144 30.624 36.162 1.00 . A A . 53 ILE HG22 1 1
8 18041 1 1 53 ILE HG23 H 23.815 30.877 37.899 1.00 . A A . 53 ILE HG23 1 1
8 18042 1 1 53 ILE N N 25.562 27.199 38.013 1.00 . A A . 53 ILE N 1 1
8 18043 1 1 53 ILE O O 25.599 29.512 39.613 1.00 . A A . 53 ILE O 1 1
8 18044 1 1 54 LYS C C 26.575 32.934 38.287 1.00 . A A . 54 LYS C 1 1
8 18045 1 1 54 LYS CA C 27.167 31.593 38.669 1.00 . A A . 54 LYS CA 1 1
8 18046 1 1 54 LYS CB C 28.689 31.625 38.463 1.00 . A A . 54 LYS CB 1 1
8 18047 1 1 54 LYS CD C 29.516 32.603 40.617 1.00 . A A . 54 LYS CD 1 1
8 18048 1 1 54 LYS CE C 29.894 32.226 42.045 1.00 . A A . 54 LYS CE 1 1
8 18049 1 1 54 LYS CG C 29.420 31.334 39.766 1.00 . A A . 54 LYS CG 1 1
8 18050 1 1 54 LYS H H 26.787 30.534 36.871 1.00 . A A . 54 LYS H 1 1
8 18051 1 1 54 LYS HA H 26.943 31.432 39.723 1.00 . A A . 54 LYS HA 1 1
8 18052 1 1 54 LYS HB2 H 28.999 30.840 37.775 1.00 . A A . 54 LYS HB2 1 1
8 18053 1 1 54 LYS HB3 H 28.999 32.590 38.066 1.00 . A A . 54 LYS HB3 1 1
8 18054 1 1 54 LYS HD2 H 30.276 33.255 40.184 1.00 . A A . 54 LYS HD2 1 1
8 18055 1 1 54 LYS HD3 H 28.563 33.129 40.641 1.00 . A A . 54 LYS HD3 1 1
8 18056 1 1 54 LYS HE2 H 29.055 31.732 42.530 1.00 . A A . 54 LYS HE2 1 1
8 18057 1 1 54 LYS HE3 H 30.716 31.504 42.024 1.00 . A A . 54 LYS HE3 1 1
8 18058 1 1 54 LYS HG2 H 28.881 30.559 40.283 1.00 . A A . 54 LYS HG2 1 1
8 18059 1 1 54 LYS HG3 H 30.428 30.976 39.549 1.00 . A A . 54 LYS HG3 1 1
8 18060 1 1 54 LYS HZ1 H 29.585 34.120 42.833 1.00 . A A . 54 LYS HZ1 1 1
8 18061 1 1 54 LYS HZ2 H 31.191 33.809 42.469 1.00 . A A . 54 LYS HZ2 1 1
8 18062 1 1 54 LYS HZ3 H 30.499 33.138 43.765 1.00 . A A . 54 LYS HZ3 1 1
8 18063 1 1 54 LYS N N 26.595 30.525 37.867 1.00 . A A . 54 LYS N 1 1
8 18064 1 1 54 LYS NZ N 30.316 33.431 42.799 1.00 . A A . 54 LYS NZ 1 1
8 18065 1 1 54 LYS O O 26.409 33.253 37.110 1.00 . A A . 54 LYS O 1 1
8 18066 1 1 55 LYS C C 26.698 36.137 39.688 1.00 . A A . 55 LYS C 1 1
8 18067 1 1 55 LYS CA C 25.759 35.087 39.106 1.00 . A A . 55 LYS CA 1 1
8 18068 1 1 55 LYS CB C 24.393 35.201 39.775 1.00 . A A . 55 LYS CB 1 1
8 18069 1 1 55 LYS CD C 22.255 36.501 39.762 1.00 . A A . 55 LYS CD 1 1
8 18070 1 1 55 LYS CE C 21.720 37.929 39.862 1.00 . A A . 55 LYS CE 1 1
8 18071 1 1 55 LYS CG C 23.744 36.534 39.403 1.00 . A A . 55 LYS CG 1 1
8 18072 1 1 55 LYS H H 26.411 33.415 40.256 1.00 . A A . 55 LYS H 1 1
8 18073 1 1 55 LYS HA H 25.636 35.298 38.041 1.00 . A A . 55 LYS HA 1 1
8 18074 1 1 55 LYS HB2 H 23.765 34.396 39.399 1.00 . A A . 55 LYS HB2 1 1
8 18075 1 1 55 LYS HB3 H 24.497 35.132 40.859 1.00 . A A . 55 LYS HB3 1 1
8 18076 1 1 55 LYS HD2 H 21.710 35.966 38.981 1.00 . A A . 55 LYS HD2 1 1
8 18077 1 1 55 LYS HD3 H 22.096 35.991 40.714 1.00 . A A . 55 LYS HD3 1 1
8 18078 1 1 55 LYS HE2 H 22.089 38.509 39.012 1.00 . A A . 55 LYS HE2 1 1
8 18079 1 1 55 LYS HE3 H 20.628 37.916 39.807 1.00 . A A . 55 LYS HE3 1 1
8 18080 1 1 55 LYS HG2 H 24.249 37.333 39.947 1.00 . A A . 55 LYS HG2 1 1
8 18081 1 1 55 LYS HG3 H 23.840 36.722 38.332 1.00 . A A . 55 LYS HG3 1 1
8 18082 1 1 55 LYS HZ1 H 22.166 39.557 41.087 1.00 . A A . 55 LYS HZ1 1 1
8 18083 1 1 55 LYS HZ2 H 23.050 38.198 41.474 1.00 . A A . 55 LYS HZ2 1 1
8 18084 1 1 55 LYS HZ3 H 21.477 38.321 41.878 1.00 . A A . 55 LYS HZ3 1 1
8 18085 1 1 55 LYS N N 26.294 33.739 39.303 1.00 . A A . 55 LYS N 1 1
8 18086 1 1 55 LYS NZ N 22.151 38.540 41.146 1.00 . A A . 55 LYS NZ 1 1
8 18087 1 1 55 LYS O O 26.984 36.106 40.887 1.00 . A A . 55 LYS O 1 1
8 18088 1 1 56 ILE C C 27.294 39.450 39.491 1.00 . A A . 56 ILE C 1 1
8 18089 1 1 56 ILE CA C 28.052 38.136 39.381 1.00 . A A . 56 ILE CA 1 1
8 18090 1 1 56 ILE CB C 29.289 38.331 38.504 1.00 . A A . 56 ILE CB 1 1
8 18091 1 1 56 ILE CD1 C 29.508 36.034 37.485 1.00 . A A . 56 ILE CD1 1 1
8 18092 1 1 56 ILE CG1 C 30.121 37.043 38.457 1.00 . A A . 56 ILE CG1 1 1
8 18093 1 1 56 ILE CG2 C 30.145 39.464 39.084 1.00 . A A . 56 ILE CG2 1 1
8 18094 1 1 56 ILE H H 26.828 37.128 37.918 1.00 . A A . 56 ILE H 1 1
8 18095 1 1 56 ILE HA H 28.407 37.884 40.380 1.00 . A A . 56 ILE HA 1 1
8 18096 1 1 56 ILE HB H 29.010 38.629 37.503 1.00 . A A . 56 ILE HB 1 1
8 18097 1 1 56 ILE HD11 H 30.316 35.399 37.125 1.00 . A A . 56 ILE HD11 1 1
8 18098 1 1 56 ILE HD12 H 29.056 36.527 36.624 1.00 . A A . 56 ILE HD12 1 1
8 18099 1 1 56 ILE HD13 H 28.790 35.384 37.979 1.00 . A A . 56 ILE HD13 1 1
8 18100 1 1 56 ILE HG12 H 31.118 37.286 38.086 1.00 . A A . 56 ILE HG12 1 1
8 18101 1 1 56 ILE HG13 H 30.222 36.593 39.437 1.00 . A A . 56 ILE HG13 1 1
8 18102 1 1 56 ILE HG21 H 31.040 39.584 38.474 1.00 . A A . 56 ILE HG21 1 1
8 18103 1 1 56 ILE HG22 H 30.460 39.233 40.094 1.00 . A A . 56 ILE HG22 1 1
8 18104 1 1 56 ILE HG23 H 29.628 40.424 39.057 1.00 . A A . 56 ILE HG23 1 1
8 18105 1 1 56 ILE N N 27.167 37.080 38.871 1.00 . A A . 56 ILE N 1 1
8 18106 1 1 56 ILE O O 26.575 39.838 38.570 1.00 . A A . 56 ILE O 1 1
8 18107 1 1 57 THR C C 27.837 42.548 40.884 1.00 . A A . 57 THR C 1 1
8 18108 1 1 57 THR CA C 26.813 41.422 40.843 1.00 . A A . 57 THR CA 1 1
8 18109 1 1 57 THR CB C 26.033 41.380 42.156 1.00 . A A . 57 THR CB 1 1
8 18110 1 1 57 THR CG2 C 25.497 42.772 42.489 1.00 . A A . 57 THR CG2 1 1
8 18111 1 1 57 THR H H 28.135 39.811 41.307 1.00 . A A . 57 THR H 1 1
8 18112 1 1 57 THR HA H 26.094 41.636 40.052 1.00 . A A . 57 THR HA 1 1
8 18113 1 1 57 THR HB H 26.689 41.045 42.952 1.00 . A A . 57 THR HB 1 1
8 18114 1 1 57 THR HG1 H 24.612 40.285 42.932 1.00 . A A . 57 THR HG1 1 1
8 18115 1 1 57 THR HG21 H 26.302 43.436 42.805 1.00 . A A . 57 THR HG21 1 1
8 18116 1 1 57 THR HG22 H 24.788 42.694 43.315 1.00 . A A . 57 THR HG22 1 1
8 18117 1 1 57 THR HG23 H 24.982 43.196 41.628 1.00 . A A . 57 THR HG23 1 1
8 18118 1 1 57 THR N N 27.475 40.140 40.613 1.00 . A A . 57 THR N 1 1
8 18119 1 1 57 THR O O 28.729 42.557 41.732 1.00 . A A . 57 THR O 1 1
8 18120 1 1 57 THR OG1 O 24.950 40.473 42.033 1.00 . A A . 57 THR OG1 1 1
8 18121 1 1 58 PHE C C 28.022 45.841 40.645 1.00 . A A . 58 PHE C 1 1
8 18122 1 1 58 PHE CA C 28.614 44.647 39.913 1.00 . A A . 58 PHE CA 1 1
8 18123 1 1 58 PHE CB C 28.901 45.008 38.456 1.00 . A A . 58 PHE CB 1 1
8 18124 1 1 58 PHE CD1 C 29.555 42.962 37.145 1.00 . A A . 58 PHE CD1 1 1
8 18125 1 1 58 PHE CD2 C 31.305 44.347 38.104 1.00 . A A . 58 PHE CD2 1 1
8 18126 1 1 58 PHE CE1 C 30.526 42.100 36.618 1.00 . A A . 58 PHE CE1 1 1
8 18127 1 1 58 PHE CE2 C 32.276 43.485 37.577 1.00 . A A . 58 PHE CE2 1 1
8 18128 1 1 58 PHE CG C 29.944 44.086 37.885 1.00 . A A . 58 PHE CG 1 1
8 18129 1 1 58 PHE CZ C 31.887 42.361 36.834 1.00 . A A . 58 PHE CZ 1 1
8 18130 1 1 58 PHE H H 26.908 43.481 39.342 1.00 . A A . 58 PHE H 1 1
8 18131 1 1 58 PHE HA H 29.561 44.412 40.399 1.00 . A A . 58 PHE HA 1 1
8 18132 1 1 58 PHE HB2 H 27.980 44.894 37.891 1.00 . A A . 58 PHE HB2 1 1
8 18133 1 1 58 PHE HB3 H 29.261 46.030 38.351 1.00 . A A . 58 PHE HB3 1 1
8 18134 1 1 58 PHE HD1 H 28.507 42.756 36.979 1.00 . A A . 58 PHE HD1 1 1
8 18135 1 1 58 PHE HD2 H 31.608 45.224 38.659 1.00 . A A . 58 PHE HD2 1 1
8 18136 1 1 58 PHE HE1 H 30.225 41.240 36.036 1.00 . A A . 58 PHE HE1 1 1
8 18137 1 1 58 PHE HE2 H 33.324 43.702 37.727 1.00 . A A . 58 PHE HE2 1 1
8 18138 1 1 58 PHE HZ H 32.634 41.703 36.413 1.00 . A A . 58 PHE HZ 1 1
8 18139 1 1 58 PHE N N 27.705 43.503 39.969 1.00 . A A . 58 PHE N 1 1
8 18140 1 1 58 PHE O O 26.944 45.751 41.237 1.00 . A A . 58 PHE O 1 1
8 18141 1 1 59 GLY C C 26.931 48.637 40.695 1.00 . A A . 59 GLY C 1 1
8 18142 1 1 59 GLY CA C 28.267 48.181 41.265 1.00 . A A . 59 GLY CA 1 1
8 18143 1 1 59 GLY H H 29.596 47.009 40.084 1.00 . A A . 59 GLY H 1 1
8 18144 1 1 59 GLY HA2 H 28.153 48.000 42.335 1.00 . A A . 59 GLY HA2 1 1
8 18145 1 1 59 GLY HA3 H 28.995 48.978 41.125 1.00 . A A . 59 GLY HA3 1 1
8 18146 1 1 59 GLY N N 28.732 46.967 40.608 1.00 . A A . 59 GLY N 1 1
8 18147 1 1 59 GLY O O 26.672 48.496 39.499 1.00 . A A . 59 GLY O 1 1
8 18148 1 1 60 GLU C C 24.917 50.749 40.066 1.00 . A A . 60 GLU C 1 1
8 18149 1 1 60 GLU CA C 24.774 49.671 41.134 1.00 . A A . 60 GLU CA 1 1
8 18150 1 1 60 GLU CB C 24.003 50.234 42.331 1.00 . A A . 60 GLU CB 1 1
8 18151 1 1 60 GLU CD C 25.229 49.138 44.216 1.00 . A A . 60 GLU CD 1 1
8 18152 1 1 60 GLU CG C 23.924 49.187 43.443 1.00 . A A . 60 GLU CG 1 1
8 18153 1 1 60 GLU H H 26.347 49.196 42.528 1.00 . A A . 60 GLU H 1 1
8 18154 1 1 60 GLU HA H 24.203 48.848 40.707 1.00 . A A . 60 GLU HA 1 1
8 18155 1 1 60 GLU HB2 H 24.457 51.152 42.704 1.00 . A A . 60 GLU HB2 1 1
8 18156 1 1 60 GLU HB3 H 22.990 50.469 42.003 1.00 . A A . 60 GLU HB3 1 1
8 18157 1 1 60 GLU HG2 H 23.120 49.463 44.128 1.00 . A A . 60 GLU HG2 1 1
8 18158 1 1 60 GLU HG3 H 23.691 48.208 43.021 1.00 . A A . 60 GLU HG3 1 1
8 18159 1 1 60 GLU N N 26.086 49.189 41.552 1.00 . A A . 60 GLU N 1 1
8 18160 1 1 60 GLU O O 24.339 50.650 38.984 1.00 . A A . 60 GLU O 1 1
8 18161 1 1 60 GLU OE1 O 25.890 48.096 44.199 1.00 . A A . 60 GLU OE1 1 1
8 18162 1 1 60 GLU OE2 O 25.592 50.151 44.825 1.00 . A A . 60 GLU OE2 1 1
8 18163 1 1 61 GLY C C 27.125 52.600 38.547 1.00 . A A . 61 GLY C 1 1
8 18164 1 1 61 GLY CA C 25.923 52.879 39.438 1.00 . A A . 61 GLY CA 1 1
8 18165 1 1 61 GLY H H 26.136 51.808 41.288 1.00 . A A . 61 GLY H 1 1
8 18166 1 1 61 GLY HA2 H 25.045 53.037 38.811 1.00 . A A . 61 GLY HA2 1 1
8 18167 1 1 61 GLY HA3 H 26.109 53.794 39.999 1.00 . A A . 61 GLY HA3 1 1
8 18168 1 1 61 GLY N N 25.698 51.781 40.371 1.00 . A A . 61 GLY N 1 1
8 18169 1 1 61 GLY O O 28.111 53.339 38.577 1.00 . A A . 61 GLY O 1 1
8 18170 1 1 62 SER C C 27.598 50.676 35.533 1.00 . A A . 62 SER C 1 1
8 18171 1 1 62 SER CA C 28.142 51.152 36.871 1.00 . A A . 62 SER CA 1 1
8 18172 1 1 62 SER CB C 28.984 50.050 37.511 1.00 . A A . 62 SER CB 1 1
8 18173 1 1 62 SER H H 26.224 50.944 37.813 1.00 . A A . 62 SER H 1 1
8 18174 1 1 62 SER HA H 28.786 52.008 36.680 1.00 . A A . 62 SER HA 1 1
8 18175 1 1 62 SER HB2 H 29.955 50.006 37.016 1.00 . A A . 62 SER HB2 1 1
8 18176 1 1 62 SER HB3 H 29.135 50.254 38.571 1.00 . A A . 62 SER HB3 1 1
8 18177 1 1 62 SER HG H 27.711 48.658 38.081 1.00 . A A . 62 SER HG 1 1
8 18178 1 1 62 SER N N 27.053 51.528 37.768 1.00 . A A . 62 SER N 1 1
8 18179 1 1 62 SER O O 26.384 50.556 35.351 1.00 . A A . 62 SER O 1 1
8 18180 1 1 62 SER OG O 28.335 48.813 37.345 1.00 . A A . 62 SER OG 1 1
8 18181 1 1 63 GLN C C 27.361 48.592 33.383 1.00 . A A . 63 GLN C 1 1
8 18182 1 1 63 GLN CA C 28.094 49.923 33.276 1.00 . A A . 63 GLN CA 1 1
8 18183 1 1 63 GLN CB C 29.324 49.761 32.383 1.00 . A A . 63 GLN CB 1 1
8 18184 1 1 63 GLN CD C 31.275 50.984 31.405 1.00 . A A . 63 GLN CD 1 1
8 18185 1 1 63 GLN CG C 29.902 51.137 32.043 1.00 . A A . 63 GLN CG 1 1
8 18186 1 1 63 GLN H H 29.479 50.502 34.803 1.00 . A A . 63 GLN H 1 1
8 18187 1 1 63 GLN HA H 27.409 50.641 32.821 1.00 . A A . 63 GLN HA 1 1
8 18188 1 1 63 GLN HB2 H 30.077 49.160 32.898 1.00 . A A . 63 GLN HB2 1 1
8 18189 1 1 63 GLN HB3 H 29.041 49.255 31.459 1.00 . A A . 63 GLN HB3 1 1
8 18190 1 1 63 GLN HE21 H 32.206 51.993 32.886 1.00 . A A . 63 GLN HE21 1 1
8 18191 1 1 63 GLN HE22 H 33.247 51.404 31.609 1.00 . A A . 63 GLN HE22 1 1
8 18192 1 1 63 GLN HG2 H 29.241 51.656 31.348 1.00 . A A . 63 GLN HG2 1 1
8 18193 1 1 63 GLN HG3 H 30.000 51.746 32.941 1.00 . A A . 63 GLN HG3 1 1
8 18194 1 1 63 GLN N N 28.498 50.396 34.595 1.00 . A A . 63 GLN N 1 1
8 18195 1 1 63 GLN NE2 N 32.317 51.509 32.003 1.00 . A A . 63 GLN NE2 1 1
8 18196 1 1 63 GLN O O 26.255 48.436 32.866 1.00 . A A . 63 GLN O 1 1
8 18197 1 1 63 GLN OE1 O 31.412 50.373 30.348 1.00 . A A . 63 GLN OE1 1 1
8 18198 1 1 64 TYR C C 26.712 46.210 35.606 1.00 . A A . 64 TYR C 1 1
8 18199 1 1 64 TYR CA C 27.388 46.309 34.245 1.00 . A A . 64 TYR CA 1 1
8 18200 1 1 64 TYR CB C 28.466 45.230 34.108 1.00 . A A . 64 TYR CB 1 1
8 18201 1 1 64 TYR CD1 C 30.227 46.545 35.346 1.00 . A A . 64 TYR CD1 1 1
8 18202 1 1 64 TYR CD2 C 30.732 45.730 33.114 1.00 . A A . 64 TYR CD2 1 1
8 18203 1 1 64 TYR CE1 C 31.495 47.130 35.422 1.00 . A A . 64 TYR CE1 1 1
8 18204 1 1 64 TYR CE2 C 32.004 46.311 33.192 1.00 . A A . 64 TYR CE2 1 1
8 18205 1 1 64 TYR CG C 29.844 45.840 34.193 1.00 . A A . 64 TYR CG 1 1
8 18206 1 1 64 TYR CZ C 32.390 47.012 34.346 1.00 . A A . 64 TYR CZ 1 1
8 18207 1 1 64 TYR H H 28.852 47.834 34.516 1.00 . A A . 64 TYR H 1 1
8 18208 1 1 64 TYR HA H 26.635 46.124 33.479 1.00 . A A . 64 TYR HA 1 1
8 18209 1 1 64 TYR HB2 H 28.349 44.453 34.864 1.00 . A A . 64 TYR HB2 1 1
8 18210 1 1 64 TYR HB3 H 28.359 44.780 33.135 1.00 . A A . 64 TYR HB3 1 1
8 18211 1 1 64 TYR HD1 H 29.561 46.629 36.190 1.00 . A A . 64 TYR HD1 1 1
8 18212 1 1 64 TYR HD2 H 30.450 45.191 32.225 1.00 . A A . 64 TYR HD2 1 1
8 18213 1 1 64 TYR HE1 H 31.792 47.661 36.314 1.00 . A A . 64 TYR HE1 1 1
8 18214 1 1 64 TYR HE2 H 32.697 46.211 32.369 1.00 . A A . 64 TYR HE2 1 1
8 18215 1 1 64 TYR HH H 33.770 48.068 35.254 1.00 . A A . 64 TYR HH 1 1
8 18216 1 1 64 TYR N N 27.973 47.636 34.062 1.00 . A A . 64 TYR N 1 1
8 18217 1 1 64 TYR O O 27.204 46.733 36.597 1.00 . A A . 64 TYR O 1 1
8 18218 1 1 64 TYR OH O 33.633 47.579 34.420 1.00 . A A . 64 TYR OH 1 1
8 18219 1 1 65 GLY C C 24.729 43.870 37.259 1.00 . A A . 65 GLY C 1 1
8 18220 1 1 65 GLY CA C 24.834 45.342 36.898 1.00 . A A . 65 GLY CA 1 1
8 18221 1 1 65 GLY H H 25.250 45.075 34.805 1.00 . A A . 65 GLY H 1 1
8 18222 1 1 65 GLY HA2 H 25.303 45.866 37.731 1.00 . A A . 65 GLY HA2 1 1
8 18223 1 1 65 GLY HA3 H 23.829 45.734 36.761 1.00 . A A . 65 GLY HA3 1 1
8 18224 1 1 65 GLY N N 25.578 45.522 35.653 1.00 . A A . 65 GLY N 1 1
8 18225 1 1 65 GLY O O 25.122 43.457 38.352 1.00 . A A . 65 GLY O 1 1
8 18226 1 1 66 TYR C C 24.500 40.863 35.320 1.00 . A A . 66 TYR C 1 1
8 18227 1 1 66 TYR CA C 24.052 41.636 36.552 1.00 . A A . 66 TYR CA 1 1
8 18228 1 1 66 TYR CB C 22.593 41.309 36.864 1.00 . A A . 66 TYR CB 1 1
8 18229 1 1 66 TYR CD1 C 21.252 40.791 34.791 1.00 . A A . 66 TYR CD1 1 1
8 18230 1 1 66 TYR CD2 C 21.371 43.091 35.564 1.00 . A A . 66 TYR CD2 1 1
8 18231 1 1 66 TYR CE1 C 20.441 41.194 33.720 1.00 . A A . 66 TYR CE1 1 1
8 18232 1 1 66 TYR CE2 C 20.563 43.494 34.494 1.00 . A A . 66 TYR CE2 1 1
8 18233 1 1 66 TYR CG C 21.714 41.739 35.714 1.00 . A A . 66 TYR CG 1 1
8 18234 1 1 66 TYR CZ C 20.095 42.547 33.568 1.00 . A A . 66 TYR CZ 1 1
8 18235 1 1 66 TYR H H 23.899 43.450 35.451 1.00 . A A . 66 TYR H 1 1
8 18236 1 1 66 TYR HA H 24.665 41.306 37.393 1.00 . A A . 66 TYR HA 1 1
8 18237 1 1 66 TYR HB2 H 22.486 40.238 37.039 1.00 . A A . 66 TYR HB2 1 1
8 18238 1 1 66 TYR HB3 H 22.285 41.830 37.771 1.00 . A A . 66 TYR HB3 1 1
8 18239 1 1 66 TYR HD1 H 21.500 39.745 34.916 1.00 . A A . 66 TYR HD1 1 1
8 18240 1 1 66 TYR HD2 H 21.686 43.820 36.295 1.00 . A A . 66 TYR HD2 1 1
8 18241 1 1 66 TYR HE1 H 20.067 40.469 33.013 1.00 . A A . 66 TYR HE1 1 1
8 18242 1 1 66 TYR HE2 H 20.274 44.527 34.396 1.00 . A A . 66 TYR HE2 1 1
8 18243 1 1 66 TYR HH H 19.143 43.899 32.532 1.00 . A A . 66 TYR HH 1 1
8 18244 1 1 66 TYR N N 24.208 43.072 36.335 1.00 . A A . 66 TYR N 1 1
8 18245 1 1 66 TYR O O 24.422 41.363 34.194 1.00 . A A . 66 TYR O 1 1
8 18246 1 1 66 TYR OH O 19.304 42.940 32.522 1.00 . A A . 66 TYR OH 1 1
8 18247 1 1 67 VAL C C 25.367 37.329 34.814 1.00 . A A . 67 VAL C 1 1
8 18248 1 1 67 VAL CA C 25.438 38.803 34.432 1.00 . A A . 67 VAL CA 1 1
8 18249 1 1 67 VAL CB C 26.872 39.184 34.070 1.00 . A A . 67 VAL CB 1 1
8 18250 1 1 67 VAL CG1 C 27.722 39.257 35.337 1.00 . A A . 67 VAL CG1 1 1
8 18251 1 1 67 VAL CG2 C 27.462 38.140 33.129 1.00 . A A . 67 VAL CG2 1 1
8 18252 1 1 67 VAL H H 25.066 39.296 36.478 1.00 . A A . 67 VAL H 1 1
8 18253 1 1 67 VAL HA H 24.807 38.957 33.556 1.00 . A A . 67 VAL HA 1 1
8 18254 1 1 67 VAL HB H 26.879 40.155 33.574 1.00 . A A . 67 VAL HB 1 1
8 18255 1 1 67 VAL HG11 H 28.762 39.418 35.054 1.00 . A A . 67 VAL HG11 1 1
8 18256 1 1 67 VAL HG12 H 27.649 38.326 35.889 1.00 . A A . 67 VAL HG12 1 1
8 18257 1 1 67 VAL HG13 H 27.425 40.095 35.967 1.00 . A A . 67 VAL HG13 1 1
8 18258 1 1 67 VAL HG21 H 26.808 38.020 32.277 1.00 . A A . 67 VAL HG21 1 1
8 18259 1 1 67 VAL HG22 H 27.657 37.188 33.624 1.00 . A A . 67 VAL HG22 1 1
8 18260 1 1 67 VAL HG23 H 28.417 38.521 32.766 1.00 . A A . 67 VAL HG23 1 1
8 18261 1 1 67 VAL N N 24.971 39.641 35.531 1.00 . A A . 67 VAL N 1 1
8 18262 1 1 67 VAL O O 25.549 36.968 35.982 1.00 . A A . 67 VAL O 1 1
8 18263 1 1 68 LYS C C 26.210 34.274 33.525 1.00 . A A . 68 LYS C 1 1
8 18264 1 1 68 LYS CA C 24.994 35.031 34.052 1.00 . A A . 68 LYS CA 1 1
8 18265 1 1 68 LYS CB C 23.722 34.509 33.387 1.00 . A A . 68 LYS CB 1 1
8 18266 1 1 68 LYS CD C 21.241 34.811 33.325 1.00 . A A . 68 LYS CD 1 1
8 18267 1 1 68 LYS CE C 20.000 35.107 34.169 1.00 . A A . 68 LYS CE 1 1
8 18268 1 1 68 LYS CG C 22.496 34.937 34.192 1.00 . A A . 68 LYS CG 1 1
8 18269 1 1 68 LYS H H 25.048 36.818 32.871 1.00 . A A . 68 LYS H 1 1
8 18270 1 1 68 LYS HA H 24.922 34.815 35.121 1.00 . A A . 68 LYS HA 1 1
8 18271 1 1 68 LYS HB2 H 23.656 34.908 32.373 1.00 . A A . 68 LYS HB2 1 1
8 18272 1 1 68 LYS HB3 H 23.733 33.421 33.365 1.00 . A A . 68 LYS HB3 1 1
8 18273 1 1 68 LYS HD2 H 21.291 35.542 32.517 1.00 . A A . 68 LYS HD2 1 1
8 18274 1 1 68 LYS HD3 H 21.169 33.812 32.887 1.00 . A A . 68 LYS HD3 1 1
8 18275 1 1 68 LYS HE2 H 20.206 35.945 34.841 1.00 . A A . 68 LYS HE2 1 1
8 18276 1 1 68 LYS HE3 H 19.171 35.393 33.513 1.00 . A A . 68 LYS HE3 1 1
8 18277 1 1 68 LYS HG2 H 22.413 34.306 35.078 1.00 . A A . 68 LYS HG2 1 1
8 18278 1 1 68 LYS HG3 H 22.586 35.977 34.510 1.00 . A A . 68 LYS HG3 1 1
8 18279 1 1 68 LYS HZ1 H 20.415 33.319 35.188 1.00 . A A . 68 LYS HZ1 1 1
8 18280 1 1 68 LYS HZ2 H 18.990 33.302 34.421 1.00 . A A . 68 LYS HZ2 1 1
8 18281 1 1 68 LYS HZ3 H 19.143 34.167 35.809 1.00 . A A . 68 LYS HZ3 1 1
8 18282 1 1 68 LYS N N 25.103 36.473 33.824 1.00 . A A . 68 LYS N 1 1
8 18283 1 1 68 LYS NZ N 19.619 33.902 34.949 1.00 . A A . 68 LYS NZ 1 1
8 18284 1 1 68 LYS O O 26.379 34.106 32.316 1.00 . A A . 68 LYS O 1 1
8 18285 1 1 69 HIS C C 27.988 31.553 34.517 1.00 . A A . 69 HIS C 1 1
8 18286 1 1 69 HIS CA C 28.224 33.001 34.097 1.00 . A A . 69 HIS CA 1 1
8 18287 1 1 69 HIS CB C 29.456 33.594 34.802 1.00 . A A . 69 HIS CB 1 1
8 18288 1 1 69 HIS CD2 C 31.049 32.414 36.522 1.00 . A A . 69 HIS CD2 1 1
8 18289 1 1 69 HIS CE1 C 31.406 30.576 35.417 1.00 . A A . 69 HIS CE1 1 1
8 18290 1 1 69 HIS CG C 30.354 32.503 35.343 1.00 . A A . 69 HIS CG 1 1
8 18291 1 1 69 HIS H H 26.788 33.858 35.421 1.00 . A A . 69 HIS H 1 1
8 18292 1 1 69 HIS HA H 28.411 33.001 33.024 1.00 . A A . 69 HIS HA 1 1
8 18293 1 1 69 HIS HB2 H 30.014 34.234 34.120 1.00 . A A . 69 HIS HB2 1 1
8 18294 1 1 69 HIS HB3 H 29.120 34.185 35.648 1.00 . A A . 69 HIS HB3 1 1
8 18295 1 1 69 HIS HD2 H 31.090 33.175 37.285 1.00 . A A . 69 HIS HD2 1 1
8 18296 1 1 69 HIS HE1 H 31.738 29.583 35.155 1.00 . A A . 69 HIS HE1 1 1
8 18297 1 1 69 HIS HE2 H 32.329 30.848 37.296 1.00 . A A . 69 HIS HE2 1 1
8 18298 1 1 69 HIS N N 27.038 33.785 34.441 1.00 . A A . 69 HIS N 1 1
8 18299 1 1 69 HIS ND1 N 30.604 31.326 34.654 1.00 . A A . 69 HIS ND1 1 1
8 18300 1 1 69 HIS NE2 N 31.712 31.198 36.559 1.00 . A A . 69 HIS NE2 1 1
8 18301 1 1 69 HIS O O 27.901 31.259 35.703 1.00 . A A . 69 HIS O 1 1
8 18302 1 1 70 ARG C C 28.875 28.371 33.613 1.00 . A A . 70 ARG C 1 1
8 18303 1 1 70 ARG CA C 27.640 29.229 33.850 1.00 . A A . 70 ARG CA 1 1
8 18304 1 1 70 ARG CB C 26.475 28.723 33.001 1.00 . A A . 70 ARG CB 1 1
8 18305 1 1 70 ARG CD C 25.106 26.713 32.412 1.00 . A A . 70 ARG CD 1 1
8 18306 1 1 70 ARG CG C 26.395 27.192 33.054 1.00 . A A . 70 ARG CG 1 1
8 18307 1 1 70 ARG CZ C 24.213 26.385 30.174 1.00 . A A . 70 ARG CZ 1 1
8 18308 1 1 70 ARG H H 28.085 30.909 32.593 1.00 . A A . 70 ARG H 1 1
8 18309 1 1 70 ARG HA H 27.367 29.103 34.896 1.00 . A A . 70 ARG HA 1 1
8 18310 1 1 70 ARG HB2 H 25.552 29.146 33.400 1.00 . A A . 70 ARG HB2 1 1
8 18311 1 1 70 ARG HB3 H 26.610 29.035 31.967 1.00 . A A . 70 ARG HB3 1 1
8 18312 1 1 70 ARG HD2 H 24.947 25.673 32.703 1.00 . A A . 70 ARG HD2 1 1
8 18313 1 1 70 ARG HD3 H 24.266 27.307 32.780 1.00 . A A . 70 ARG HD3 1 1
8 18314 1 1 70 ARG HE H 26.062 27.109 30.530 1.00 . A A . 70 ARG HE 1 1
8 18315 1 1 70 ARG HG2 H 27.230 26.727 32.540 1.00 . A A . 70 ARG HG2 1 1
8 18316 1 1 70 ARG HG3 H 26.373 26.864 34.081 1.00 . A A . 70 ARG HG3 1 1
8 18317 1 1 70 ARG HH11 H 25.175 26.840 28.469 1.00 . A A . 70 ARG HH11 1 1
8 18318 1 1 70 ARG HH12 H 23.575 26.150 28.272 1.00 . A A . 70 ARG HH12 1 1
8 18319 1 1 70 ARG HH21 H 23.083 25.612 31.665 1.00 . A A . 70 ARG HH21 1 1
8 18320 1 1 70 ARG HH22 H 22.403 25.560 30.077 1.00 . A A . 70 ARG HH22 1 1
8 18321 1 1 70 ARG N N 27.886 30.643 33.551 1.00 . A A . 70 ARG N 1 1
8 18322 1 1 70 ARG NE N 25.193 26.798 30.955 1.00 . A A . 70 ARG NE 1 1
8 18323 1 1 70 ARG NH1 N 24.323 26.469 28.878 1.00 . A A . 70 ARG NH1 1 1
8 18324 1 1 70 ARG NH2 N 23.120 25.891 30.691 1.00 . A A . 70 ARG NH2 1 1
8 18325 1 1 70 ARG O O 29.506 28.450 32.559 1.00 . A A . 70 ARG O 1 1
8 18326 1 1 71 ILE C C 29.976 25.543 33.415 1.00 . A A . 71 ILE C 1 1
8 18327 1 1 71 ILE CA C 30.307 26.594 34.464 1.00 . A A . 71 ILE CA 1 1
8 18328 1 1 71 ILE CB C 30.581 25.911 35.806 1.00 . A A . 71 ILE CB 1 1
8 18329 1 1 71 ILE CD1 C 29.849 27.687 37.454 1.00 . A A . 71 ILE CD1 1 1
8 18330 1 1 71 ILE CG1 C 31.043 26.941 36.850 1.00 . A A . 71 ILE CG1 1 1
8 18331 1 1 71 ILE CG2 C 31.667 24.845 35.629 1.00 . A A . 71 ILE CG2 1 1
8 18332 1 1 71 ILE H H 28.539 27.398 35.354 1.00 . A A . 71 ILE H 1 1
8 18333 1 1 71 ILE HA H 31.195 27.139 34.147 1.00 . A A . 71 ILE HA 1 1
8 18334 1 1 71 ILE HB H 29.675 25.412 36.145 1.00 . A A . 71 ILE HB 1 1
8 18335 1 1 71 ILE HD11 H 30.109 28.029 38.455 1.00 . A A . 71 ILE HD11 1 1
8 18336 1 1 71 ILE HD12 H 28.966 27.075 37.483 1.00 . A A . 71 ILE HD12 1 1
8 18337 1 1 71 ILE HD13 H 29.632 28.578 36.867 1.00 . A A . 71 ILE HD13 1 1
8 18338 1 1 71 ILE HG12 H 31.543 26.422 37.663 1.00 . A A . 71 ILE HG12 1 1
8 18339 1 1 71 ILE HG13 H 31.749 27.650 36.420 1.00 . A A . 71 ILE HG13 1 1
8 18340 1 1 71 ILE HG21 H 31.970 24.456 36.596 1.00 . A A . 71 ILE HG21 1 1
8 18341 1 1 71 ILE HG22 H 32.541 25.264 35.131 1.00 . A A . 71 ILE HG22 1 1
8 18342 1 1 71 ILE HG23 H 31.287 23.999 35.056 1.00 . A A . 71 ILE HG23 1 1
8 18343 1 1 71 ILE N N 29.181 27.512 34.581 1.00 . A A . 71 ILE N 1 1
8 18344 1 1 71 ILE O O 28.843 25.068 33.350 1.00 . A A . 71 ILE O 1 1
8 18345 1 1 72 ASP C C 31.159 22.796 31.987 1.00 . A A . 72 ASP C 1 1
8 18346 1 1 72 ASP CA C 30.712 24.179 31.552 1.00 . A A . 72 ASP CA 1 1
8 18347 1 1 72 ASP CB C 31.438 24.577 30.268 1.00 . A A . 72 ASP CB 1 1
8 18348 1 1 72 ASP CG C 30.684 25.679 29.562 1.00 . A A . 72 ASP CG 1 1
8 18349 1 1 72 ASP H H 31.853 25.611 32.659 1.00 . A A . 72 ASP H 1 1
8 18350 1 1 72 ASP HA H 29.647 24.113 31.315 1.00 . A A . 72 ASP HA 1 1
8 18351 1 1 72 ASP HB2 H 32.460 24.888 30.463 1.00 . A A . 72 ASP HB2 1 1
8 18352 1 1 72 ASP HB3 H 31.477 23.710 29.609 1.00 . A A . 72 ASP HB3 1 1
8 18353 1 1 72 ASP N N 30.945 25.171 32.593 1.00 . A A . 72 ASP N 1 1
8 18354 1 1 72 ASP O O 30.370 21.850 31.946 1.00 . A A . 72 ASP O 1 1
8 18355 1 1 72 ASP OD1 O 30.484 25.553 28.348 1.00 . A A . 72 ASP OD1 1 1
8 18356 1 1 72 ASP OD2 O 30.284 26.645 30.214 1.00 . A A . 72 ASP OD2 1 1
8 18357 1 1 73 SER C C 34.230 21.440 33.589 1.00 . A A . 73 SER C 1 1
8 18358 1 1 73 SER CA C 32.916 21.349 32.820 1.00 . A A . 73 SER CA 1 1
8 18359 1 1 73 SER CB C 33.109 20.457 31.595 1.00 . A A . 73 SER CB 1 1
8 18360 1 1 73 SER H H 33.034 23.461 32.402 1.00 . A A . 73 SER H 1 1
8 18361 1 1 73 SER HA H 32.176 20.882 33.468 1.00 . A A . 73 SER HA 1 1
8 18362 1 1 73 SER HB2 H 33.865 20.891 30.944 1.00 . A A . 73 SER HB2 1 1
8 18363 1 1 73 SER HB3 H 33.444 19.479 31.918 1.00 . A A . 73 SER HB3 1 1
8 18364 1 1 73 SER HG H 31.206 20.880 31.340 1.00 . A A . 73 SER HG 1 1
8 18365 1 1 73 SER N N 32.418 22.655 32.400 1.00 . A A . 73 SER N 1 1
8 18366 1 1 73 SER O O 35.124 22.211 33.231 1.00 . A A . 73 SER O 1 1
8 18367 1 1 73 SER OG O 31.887 20.317 30.892 1.00 . A A . 73 SER OG 1 1
8 18368 1 1 74 ILE C C 36.082 19.119 35.487 1.00 . A A . 74 ILE C 1 1
8 18369 1 1 74 ILE CA C 35.598 20.545 35.409 1.00 . A A . 74 ILE CA 1 1
8 18370 1 1 74 ILE CB C 35.455 21.067 36.842 1.00 . A A . 74 ILE CB 1 1
8 18371 1 1 74 ILE CD1 C 35.231 23.126 38.260 1.00 . A A . 74 ILE CD1 1 1
8 18372 1 1 74 ILE CG1 C 35.346 22.595 36.833 1.00 . A A . 74 ILE CG1 1 1
8 18373 1 1 74 ILE CG2 C 36.715 20.636 37.637 1.00 . A A . 74 ILE CG2 1 1
8 18374 1 1 74 ILE H H 33.671 19.894 34.778 1.00 . A A . 74 ILE H 1 1
8 18375 1 1 74 ILE HA H 36.367 21.121 34.911 1.00 . A A . 74 ILE HA 1 1
8 18376 1 1 74 ILE HB H 34.570 20.631 37.309 1.00 . A A . 74 ILE HB 1 1
8 18377 1 1 74 ILE HD11 H 34.385 22.656 38.754 1.00 . A A . 74 ILE HD11 1 1
8 18378 1 1 74 ILE HD12 H 35.154 24.208 38.196 1.00 . A A . 74 ILE HD12 1 1
8 18379 1 1 74 ILE HD13 H 36.095 22.882 38.857 1.00 . A A . 74 ILE HD13 1 1
8 18380 1 1 74 ILE HG12 H 36.234 23.020 36.370 1.00 . A A . 74 ILE HG12 1 1
8 18381 1 1 74 ILE HG13 H 34.463 22.901 36.271 1.00 . A A . 74 ILE HG13 1 1
8 18382 1 1 74 ILE HG21 H 36.653 20.945 38.676 1.00 . A A . 74 ILE HG21 1 1
8 18383 1 1 74 ILE HG22 H 37.624 21.047 37.202 1.00 . A A . 74 ILE HG22 1 1
8 18384 1 1 74 ILE HG23 H 36.795 19.557 37.742 1.00 . A A . 74 ILE HG23 1 1
8 18385 1 1 74 ILE N N 34.367 20.612 34.623 1.00 . A A . 74 ILE N 1 1
8 18386 1 1 74 ILE O O 35.331 18.217 35.853 1.00 . A A . 74 ILE O 1 1
8 18387 1 1 75 ASP C C 38.998 17.642 36.371 1.00 . A A . 75 ASP C 1 1
8 18388 1 1 75 ASP CA C 37.960 17.614 35.289 1.00 . A A . 75 ASP CA 1 1
8 18389 1 1 75 ASP CB C 38.581 17.223 33.949 1.00 . A A . 75 ASP CB 1 1
8 18390 1 1 75 ASP CG C 37.515 17.143 32.877 1.00 . A A . 75 ASP CG 1 1
8 18391 1 1 75 ASP H H 37.920 19.730 34.943 1.00 . A A . 75 ASP H 1 1
8 18392 1 1 75 ASP HA H 37.224 16.850 35.549 1.00 . A A . 75 ASP HA 1 1
8 18393 1 1 75 ASP HB2 H 39.326 17.962 33.648 1.00 . A A . 75 ASP HB2 1 1
8 18394 1 1 75 ASP HB3 H 39.066 16.250 34.047 1.00 . A A . 75 ASP HB3 1 1
8 18395 1 1 75 ASP N N 37.357 18.931 35.203 1.00 . A A . 75 ASP N 1 1
8 18396 1 1 75 ASP O O 40.136 17.918 36.095 1.00 . A A . 75 ASP O 1 1
8 18397 1 1 75 ASP OD1 O 37.863 16.884 31.720 1.00 . A A . 75 ASP OD1 1 1
8 18398 1 1 75 ASP OD2 O 36.332 17.318 33.194 1.00 . A A . 75 ASP OD2 1 1
8 18399 1 1 76 GLU C C 40.678 16.455 38.434 1.00 . A A . 76 GLU C 1 1
8 18400 1 1 76 GLU CA C 39.514 17.376 38.733 1.00 . A A . 76 GLU CA 1 1
8 18401 1 1 76 GLU CB C 38.801 16.906 40.001 1.00 . A A . 76 GLU CB 1 1
8 18402 1 1 76 GLU CD C 36.846 17.379 41.477 1.00 . A A . 76 GLU CD 1 1
8 18403 1 1 76 GLU CG C 37.419 17.559 40.088 1.00 . A A . 76 GLU CG 1 1
8 18404 1 1 76 GLU H H 37.613 17.165 37.765 1.00 . A A . 76 GLU H 1 1
8 18405 1 1 76 GLU HA H 39.900 18.384 38.889 1.00 . A A . 76 GLU HA 1 1
8 18406 1 1 76 GLU HB2 H 38.682 15.822 39.985 1.00 . A A . 76 GLU HB2 1 1
8 18407 1 1 76 GLU HB3 H 39.403 17.188 40.866 1.00 . A A . 76 GLU HB3 1 1
8 18408 1 1 76 GLU HG2 H 37.504 18.624 39.866 1.00 . A A . 76 GLU HG2 1 1
8 18409 1 1 76 GLU HG3 H 36.738 17.103 39.365 1.00 . A A . 76 GLU HG3 1 1
8 18410 1 1 76 GLU N N 38.592 17.363 37.602 1.00 . A A . 76 GLU N 1 1
8 18411 1 1 76 GLU O O 41.803 16.691 38.858 1.00 . A A . 76 GLU O 1 1
8 18412 1 1 76 GLU OE1 O 36.579 16.233 41.861 1.00 . A A . 76 GLU OE1 1 1
8 18413 1 1 76 GLU OE2 O 36.664 18.381 42.177 1.00 . A A . 76 GLU OE2 1 1
8 18414 1 1 77 ALA C C 42.523 15.260 36.515 1.00 . A A . 77 ALA C 1 1
8 18415 1 1 77 ALA CA C 41.431 14.495 37.237 1.00 . A A . 77 ALA CA 1 1
8 18416 1 1 77 ALA CB C 40.832 13.473 36.279 1.00 . A A . 77 ALA CB 1 1
8 18417 1 1 77 ALA H H 39.440 15.234 37.394 1.00 . A A . 77 ALA H 1 1
8 18418 1 1 77 ALA HA H 41.857 13.989 38.105 1.00 . A A . 77 ALA HA 1 1
8 18419 1 1 77 ALA HB1 H 40.012 12.941 36.758 1.00 . A A . 77 ALA HB1 1 1
8 18420 1 1 77 ALA HB2 H 41.597 12.751 35.989 1.00 . A A . 77 ALA HB2 1 1
8 18421 1 1 77 ALA HB3 H 40.454 13.969 35.385 1.00 . A A . 77 ALA HB3 1 1
8 18422 1 1 77 ALA N N 40.400 15.418 37.652 1.00 . A A . 77 ALA N 1 1
8 18423 1 1 77 ALA O O 43.710 14.967 36.652 1.00 . A A . 77 ALA O 1 1
8 18424 1 1 78 SER C C 43.119 18.482 35.545 1.00 . A A . 78 SER C 1 1
8 18425 1 1 78 SER CA C 43.015 17.077 34.968 1.00 . A A . 78 SER CA 1 1
8 18426 1 1 78 SER CB C 42.548 17.152 33.517 1.00 . A A . 78 SER CB 1 1
8 18427 1 1 78 SER H H 41.117 16.465 35.717 1.00 . A A . 78 SER H 1 1
8 18428 1 1 78 SER HA H 44.017 16.652 34.982 1.00 . A A . 78 SER HA 1 1
8 18429 1 1 78 SER HB2 H 42.023 16.233 33.251 1.00 . A A . 78 SER HB2 1 1
8 18430 1 1 78 SER HB3 H 41.865 17.993 33.384 1.00 . A A . 78 SER HB3 1 1
8 18431 1 1 78 SER HG H 43.774 16.430 32.233 1.00 . A A . 78 SER HG 1 1
8 18432 1 1 78 SER N N 42.102 16.242 35.732 1.00 . A A . 78 SER N 1 1
8 18433 1 1 78 SER O O 43.991 19.251 35.152 1.00 . A A . 78 SER O 1 1
8 18434 1 1 78 SER OG O 43.667 17.294 32.674 1.00 . A A . 78 SER OG 1 1
8 18435 1 1 79 TYR C C 41.986 21.203 36.006 1.00 . A A . 79 TYR C 1 1
8 18436 1 1 79 TYR CA C 42.235 20.150 37.072 1.00 . A A . 79 TYR CA 1 1
8 18437 1 1 79 TYR CB C 43.571 20.388 37.772 1.00 . A A . 79 TYR CB 1 1
8 18438 1 1 79 TYR CD1 C 43.389 18.968 39.836 1.00 . A A . 79 TYR CD1 1 1
8 18439 1 1 79 TYR CD2 C 44.874 18.249 38.053 1.00 . A A . 79 TYR CD2 1 1
8 18440 1 1 79 TYR CE1 C 43.742 17.837 40.586 1.00 . A A . 79 TYR CE1 1 1
8 18441 1 1 79 TYR CE2 C 45.224 17.115 38.798 1.00 . A A . 79 TYR CE2 1 1
8 18442 1 1 79 TYR CG C 43.958 19.175 38.574 1.00 . A A . 79 TYR CG 1 1
8 18443 1 1 79 TYR CZ C 44.658 16.905 40.067 1.00 . A A . 79 TYR CZ 1 1
8 18444 1 1 79 TYR H H 41.650 18.128 36.862 1.00 . A A . 79 TYR H 1 1
8 18445 1 1 79 TYR HA H 41.431 20.191 37.803 1.00 . A A . 79 TYR HA 1 1
8 18446 1 1 79 TYR HB2 H 44.372 20.615 37.072 1.00 . A A . 79 TYR HB2 1 1
8 18447 1 1 79 TYR HB3 H 43.483 21.247 38.437 1.00 . A A . 79 TYR HB3 1 1
8 18448 1 1 79 TYR HD1 H 42.670 19.669 40.234 1.00 . A A . 79 TYR HD1 1 1
8 18449 1 1 79 TYR HD2 H 45.347 18.425 37.097 1.00 . A A . 79 TYR HD2 1 1
8 18450 1 1 79 TYR HE1 H 43.304 17.681 41.560 1.00 . A A . 79 TYR HE1 1 1
8 18451 1 1 79 TYR HE2 H 45.940 16.406 38.413 1.00 . A A . 79 TYR HE2 1 1
8 18452 1 1 79 TYR HH H 44.470 15.742 41.595 1.00 . A A . 79 TYR HH 1 1
8 18453 1 1 79 TYR N N 42.258 18.836 36.483 1.00 . A A . 79 TYR N 1 1
8 18454 1 1 79 TYR O O 42.686 22.211 35.931 1.00 . A A . 79 TYR O 1 1
8 18455 1 1 79 TYR OH O 45.002 15.799 40.796 1.00 . A A . 79 TYR OH 1 1
8 18456 1 1 80 SER C C 39.344 22.602 34.440 1.00 . A A . 80 SER C 1 1
8 18457 1 1 80 SER CA C 40.633 21.879 34.095 1.00 . A A . 80 SER CA 1 1
8 18458 1 1 80 SER CB C 40.477 21.127 32.778 1.00 . A A . 80 SER CB 1 1
8 18459 1 1 80 SER H H 40.460 20.102 35.289 1.00 . A A . 80 SER H 1 1
8 18460 1 1 80 SER HA H 41.411 22.629 33.956 1.00 . A A . 80 SER HA 1 1
8 18461 1 1 80 SER HB2 H 41.466 20.913 32.379 1.00 . A A . 80 SER HB2 1 1
8 18462 1 1 80 SER HB3 H 39.940 20.191 32.941 1.00 . A A . 80 SER HB3 1 1
8 18463 1 1 80 SER HG H 38.835 21.546 31.800 1.00 . A A . 80 SER HG 1 1
8 18464 1 1 80 SER N N 40.988 20.955 35.165 1.00 . A A . 80 SER N 1 1
8 18465 1 1 80 SER O O 38.455 22.024 35.066 1.00 . A A . 80 SER O 1 1
8 18466 1 1 80 SER OG O 39.744 21.925 31.861 1.00 . A A . 80 SER OG 1 1
8 18467 1 1 81 TYR C C 37.571 25.357 33.035 1.00 . A A . 81 TYR C 1 1
8 18468 1 1 81 TYR CA C 38.056 24.662 34.298 1.00 . A A . 81 TYR CA 1 1
8 18469 1 1 81 TYR CB C 38.372 25.701 35.373 1.00 . A A . 81 TYR CB 1 1
8 18470 1 1 81 TYR CD1 C 37.492 28.064 35.238 1.00 . A A . 81 TYR CD1 1 1
8 18471 1 1 81 TYR CD2 C 35.949 26.274 35.799 1.00 . A A . 81 TYR CD2 1 1
8 18472 1 1 81 TYR CE1 C 36.447 28.993 35.334 1.00 . A A . 81 TYR CE1 1 1
8 18473 1 1 81 TYR CE2 C 34.904 27.202 35.890 1.00 . A A . 81 TYR CE2 1 1
8 18474 1 1 81 TYR CG C 37.246 26.705 35.477 1.00 . A A . 81 TYR CG 1 1
8 18475 1 1 81 TYR CZ C 35.148 28.564 35.653 1.00 . A A . 81 TYR CZ 1 1
8 18476 1 1 81 TYR H H 39.986 24.273 33.478 1.00 . A A . 81 TYR H 1 1
8 18477 1 1 81 TYR HA H 37.247 24.030 34.659 1.00 . A A . 81 TYR HA 1 1
8 18478 1 1 81 TYR HB2 H 38.522 25.199 36.326 1.00 . A A . 81 TYR HB2 1 1
8 18479 1 1 81 TYR HB3 H 39.296 26.220 35.114 1.00 . A A . 81 TYR HB3 1 1
8 18480 1 1 81 TYR HD1 H 38.492 28.404 35.007 1.00 . A A . 81 TYR HD1 1 1
8 18481 1 1 81 TYR HD2 H 35.752 25.235 36.007 1.00 . A A . 81 TYR HD2 1 1
8 18482 1 1 81 TYR HE1 H 36.646 30.044 35.182 1.00 . A A . 81 TYR HE1 1 1
8 18483 1 1 81 TYR HE2 H 33.912 26.881 36.163 1.00 . A A . 81 TYR HE2 1 1
8 18484 1 1 81 TYR HH H 34.417 30.352 35.489 1.00 . A A . 81 TYR HH 1 1
8 18485 1 1 81 TYR N N 39.239 23.860 34.027 1.00 . A A . 81 TYR N 1 1
8 18486 1 1 81 TYR O O 38.305 26.117 32.406 1.00 . A A . 81 TYR O 1 1
8 18487 1 1 81 TYR OH O 34.130 29.470 35.743 1.00 . A A . 81 TYR OH 1 1
8 18488 1 1 82 SER C C 34.355 26.281 31.828 1.00 . A A . 82 SER C 1 1
8 18489 1 1 82 SER CA C 35.717 25.704 31.491 1.00 . A A . 82 SER CA 1 1
8 18490 1 1 82 SER CB C 35.588 24.661 30.382 1.00 . A A . 82 SER CB 1 1
8 18491 1 1 82 SER H H 35.727 24.569 33.299 1.00 . A A . 82 SER H 1 1
8 18492 1 1 82 SER HA H 36.331 26.523 31.113 1.00 . A A . 82 SER HA 1 1
8 18493 1 1 82 SER HB2 H 34.824 24.953 29.660 1.00 . A A . 82 SER HB2 1 1
8 18494 1 1 82 SER HB3 H 36.548 24.583 29.870 1.00 . A A . 82 SER HB3 1 1
8 18495 1 1 82 SER HG H 35.567 23.369 31.875 1.00 . A A . 82 SER HG 1 1
8 18496 1 1 82 SER N N 36.319 25.103 32.677 1.00 . A A . 82 SER N 1 1
8 18497 1 1 82 SER O O 33.582 25.670 32.565 1.00 . A A . 82 SER O 1 1
8 18498 1 1 82 SER OG O 35.294 23.394 30.945 1.00 . A A . 82 SER OG 1 1
8 18499 1 1 83 TYR C C 32.380 28.924 30.311 1.00 . A A . 83 TYR C 1 1
8 18500 1 1 83 TYR CA C 32.790 28.121 31.533 1.00 . A A . 83 TYR CA 1 1
8 18501 1 1 83 TYR CB C 32.910 29.044 32.739 1.00 . A A . 83 TYR CB 1 1
8 18502 1 1 83 TYR CD1 C 33.864 31.327 32.245 1.00 . A A . 83 TYR CD1 1 1
8 18503 1 1 83 TYR CD2 C 35.391 29.494 32.695 1.00 . A A . 83 TYR CD2 1 1
8 18504 1 1 83 TYR CE1 C 34.957 32.190 32.073 1.00 . A A . 83 TYR CE1 1 1
8 18505 1 1 83 TYR CE2 C 36.481 30.352 32.521 1.00 . A A . 83 TYR CE2 1 1
8 18506 1 1 83 TYR CG C 34.081 29.979 32.560 1.00 . A A . 83 TYR CG 1 1
8 18507 1 1 83 TYR CZ C 36.269 31.704 32.212 1.00 . A A . 83 TYR CZ 1 1
8 18508 1 1 83 TYR H H 34.732 27.923 30.681 1.00 . A A . 83 TYR H 1 1
8 18509 1 1 83 TYR HA H 32.005 27.397 31.732 1.00 . A A . 83 TYR HA 1 1
8 18510 1 1 83 TYR HB2 H 31.987 29.609 32.860 1.00 . A A . 83 TYR HB2 1 1
8 18511 1 1 83 TYR HB3 H 33.063 28.431 33.625 1.00 . A A . 83 TYR HB3 1 1
8 18512 1 1 83 TYR HD1 H 32.855 31.701 32.139 1.00 . A A . 83 TYR HD1 1 1
8 18513 1 1 83 TYR HD2 H 35.581 28.463 32.949 1.00 . A A . 83 TYR HD2 1 1
8 18514 1 1 83 TYR HE1 H 34.794 33.229 31.830 1.00 . A A . 83 TYR HE1 1 1
8 18515 1 1 83 TYR HE2 H 37.491 29.983 32.610 1.00 . A A . 83 TYR HE2 1 1
8 18516 1 1 83 TYR HH H 37.059 33.421 31.719 1.00 . A A . 83 TYR HH 1 1
8 18517 1 1 83 TYR N N 34.062 27.452 31.286 1.00 . A A . 83 TYR N 1 1
8 18518 1 1 83 TYR O O 33.205 29.217 29.442 1.00 . A A . 83 TYR O 1 1
8 18519 1 1 83 TYR OH O 37.335 32.546 32.043 1.00 . A A . 83 TYR OH 1 1
8 18520 1 1 84 THR C C 29.636 31.129 29.554 1.00 . A A . 84 THR C 1 1
8 18521 1 1 84 THR CA C 30.606 30.054 29.106 1.00 . A A . 84 THR CA 1 1
8 18522 1 1 84 THR CB C 29.920 29.133 28.098 1.00 . A A . 84 THR CB 1 1
8 18523 1 1 84 THR CG2 C 29.821 29.830 26.742 1.00 . A A . 84 THR CG2 1 1
8 18524 1 1 84 THR H H 30.464 28.976 30.963 1.00 . A A . 84 THR H 1 1
8 18525 1 1 84 THR HA H 31.436 30.549 28.604 1.00 . A A . 84 THR HA 1 1
8 18526 1 1 84 THR HB H 28.918 28.880 28.433 1.00 . A A . 84 THR HB 1 1
8 18527 1 1 84 THR HG1 H 30.540 27.423 28.758 1.00 . A A . 84 THR HG1 1 1
8 18528 1 1 84 THR HG21 H 29.369 29.146 26.024 1.00 . A A . 84 THR HG21 1 1
8 18529 1 1 84 THR HG22 H 30.803 30.111 26.387 1.00 . A A . 84 THR HG22 1 1
8 18530 1 1 84 THR HG23 H 29.186 30.712 26.807 1.00 . A A . 84 THR HG23 1 1
8 18531 1 1 84 THR N N 31.107 29.289 30.240 1.00 . A A . 84 THR N 1 1
8 18532 1 1 84 THR O O 28.807 30.915 30.442 1.00 . A A . 84 THR O 1 1
8 18533 1 1 84 THR OG1 O 30.673 27.958 27.949 1.00 . A A . 84 THR OG1 1 1
8 18534 1 1 85 LEU C C 27.550 33.231 28.457 1.00 . A A . 85 LEU C 1 1
8 18535 1 1 85 LEU CA C 28.855 33.405 29.213 1.00 . A A . 85 LEU CA 1 1
8 18536 1 1 85 LEU CB C 29.553 34.719 28.817 1.00 . A A . 85 LEU CB 1 1
8 18537 1 1 85 LEU CD1 C 28.240 36.123 30.409 1.00 . A A . 85 LEU CD1 1 1
8 18538 1 1 85 LEU CD2 C 30.322 34.983 31.202 1.00 . A A . 85 LEU CD2 1 1
8 18539 1 1 85 LEU CG C 29.642 35.670 30.010 1.00 . A A . 85 LEU CG 1 1
8 18540 1 1 85 LEU H H 30.411 32.392 28.166 1.00 . A A . 85 LEU H 1 1
8 18541 1 1 85 LEU HA H 28.600 33.381 30.267 1.00 . A A . 85 LEU HA 1 1
8 18542 1 1 85 LEU HB2 H 30.567 34.522 28.466 1.00 . A A . 85 LEU HB2 1 1
8 18543 1 1 85 LEU HB3 H 29.023 35.217 28.008 1.00 . A A . 85 LEU HB3 1 1
8 18544 1 1 85 LEU HD11 H 28.336 36.979 31.057 1.00 . A A . 85 LEU HD11 1 1
8 18545 1 1 85 LEU HD12 H 27.732 35.340 30.940 1.00 . A A . 85 LEU HD12 1 1
8 18546 1 1 85 LEU HD13 H 27.643 36.363 29.532 1.00 . A A . 85 LEU HD13 1 1
8 18547 1 1 85 LEU HD21 H 29.675 34.275 31.709 1.00 . A A . 85 LEU HD21 1 1
8 18548 1 1 85 LEU HD22 H 30.600 35.748 31.926 1.00 . A A . 85 LEU HD22 1 1
8 18549 1 1 85 LEU HD23 H 31.230 34.478 30.871 1.00 . A A . 85 LEU HD23 1 1
8 18550 1 1 85 LEU HG H 30.250 36.523 29.719 1.00 . A A . 85 LEU HG 1 1
8 18551 1 1 85 LEU N N 29.735 32.290 28.917 1.00 . A A . 85 LEU N 1 1
8 18552 1 1 85 LEU O O 27.534 33.264 27.228 1.00 . A A . 85 LEU O 1 1
8 18553 1 1 86 ILE C C 24.457 34.129 28.241 1.00 . A A . 86 ILE C 1 1
8 18554 1 1 86 ILE CA C 25.158 32.814 28.545 1.00 . A A . 86 ILE CA 1 1
8 18555 1 1 86 ILE CB C 24.258 31.938 29.422 1.00 . A A . 86 ILE CB 1 1
8 18556 1 1 86 ILE CD1 C 25.308 31.559 31.695 1.00 . A A . 86 ILE CD1 1 1
8 18557 1 1 86 ILE CG1 C 24.315 32.402 30.887 1.00 . A A . 86 ILE CG1 1 1
8 18558 1 1 86 ILE CG2 C 24.698 30.470 29.295 1.00 . A A . 86 ILE CG2 1 1
8 18559 1 1 86 ILE H H 26.527 33.004 30.191 1.00 . A A . 86 ILE H 1 1
8 18560 1 1 86 ILE HA H 25.295 32.308 27.590 1.00 . A A . 86 ILE HA 1 1
8 18561 1 1 86 ILE HB H 23.231 32.022 29.062 1.00 . A A . 86 ILE HB 1 1
8 18562 1 1 86 ILE HD11 H 24.944 30.541 31.773 1.00 . A A . 86 ILE HD11 1 1
8 18563 1 1 86 ILE HD12 H 25.323 31.902 32.725 1.00 . A A . 86 ILE HD12 1 1
8 18564 1 1 86 ILE HD13 H 26.320 31.590 31.300 1.00 . A A . 86 ILE HD13 1 1
8 18565 1 1 86 ILE HG12 H 24.530 33.451 30.976 1.00 . A A . 86 ILE HG12 1 1
8 18566 1 1 86 ILE HG13 H 23.327 32.239 31.320 1.00 . A A . 86 ILE HG13 1 1
8 18567 1 1 86 ILE HG21 H 25.758 30.321 29.505 1.00 . A A . 86 ILE HG21 1 1
8 18568 1 1 86 ILE HG22 H 24.537 30.144 28.272 1.00 . A A . 86 ILE HG22 1 1
8 18569 1 1 86 ILE HG23 H 24.075 29.827 29.920 1.00 . A A . 86 ILE HG23 1 1
8 18570 1 1 86 ILE N N 26.458 33.024 29.182 1.00 . A A . 86 ILE N 1 1
8 18571 1 1 86 ILE O O 23.871 34.286 27.172 1.00 . A A . 86 ILE O 1 1
8 18572 1 1 87 GLU C C 24.497 37.445 29.788 1.00 . A A . 87 GLU C 1 1
8 18573 1 1 87 GLU CA C 23.827 36.347 28.976 1.00 . A A . 87 GLU CA 1 1
8 18574 1 1 87 GLU CB C 22.357 36.224 29.390 1.00 . A A . 87 GLU CB 1 1
8 18575 1 1 87 GLU CD C 21.385 36.377 27.097 1.00 . A A . 87 GLU CD 1 1
8 18576 1 1 87 GLU CG C 21.474 37.052 28.454 1.00 . A A . 87 GLU CG 1 1
8 18577 1 1 87 GLU H H 25.056 34.944 30.007 1.00 . A A . 87 GLU H 1 1
8 18578 1 1 87 GLU HA H 23.869 36.619 27.924 1.00 . A A . 87 GLU HA 1 1
8 18579 1 1 87 GLU HB2 H 22.027 35.185 29.350 1.00 . A A . 87 GLU HB2 1 1
8 18580 1 1 87 GLU HB3 H 22.228 36.571 30.417 1.00 . A A . 87 GLU HB3 1 1
8 18581 1 1 87 GLU HG2 H 20.476 37.122 28.890 1.00 . A A . 87 GLU HG2 1 1
8 18582 1 1 87 GLU HG3 H 21.861 38.065 28.350 1.00 . A A . 87 GLU HG3 1 1
8 18583 1 1 87 GLU N N 24.497 35.072 29.174 1.00 . A A . 87 GLU N 1 1
8 18584 1 1 87 GLU O O 25.382 37.181 30.600 1.00 . A A . 87 GLU O 1 1
8 18585 1 1 87 GLU OE1 O 20.587 35.445 26.959 1.00 . A A . 87 GLU OE1 1 1
8 18586 1 1 87 GLU OE2 O 22.108 36.792 26.184 1.00 . A A . 87 GLU OE2 1 1
8 18587 1 1 88 GLY C C 25.261 40.774 29.308 1.00 . A A . 88 GLY C 1 1
8 18588 1 1 88 GLY CA C 24.607 39.824 30.281 1.00 . A A . 88 GLY CA 1 1
8 18589 1 1 88 GLY H H 23.366 38.844 28.857 1.00 . A A . 88 GLY H 1 1
8 18590 1 1 88 GLY HA2 H 23.799 40.352 30.789 1.00 . A A . 88 GLY HA2 1 1
8 18591 1 1 88 GLY HA3 H 25.343 39.531 31.029 1.00 . A A . 88 GLY HA3 1 1
8 18592 1 1 88 GLY N N 24.060 38.678 29.573 1.00 . A A . 88 GLY N 1 1
8 18593 1 1 88 GLY O O 25.354 40.488 28.111 1.00 . A A . 88 GLY O 1 1
8 18594 1 1 89 ASP C C 27.678 42.163 28.365 1.00 . A A . 89 ASP C 1 1
8 18595 1 1 89 ASP CA C 26.447 42.854 28.941 1.00 . A A . 89 ASP CA 1 1
8 18596 1 1 89 ASP CB C 26.864 44.093 29.730 1.00 . A A . 89 ASP CB 1 1
8 18597 1 1 89 ASP CG C 27.855 43.710 30.812 1.00 . A A . 89 ASP CG 1 1
8 18598 1 1 89 ASP H H 25.725 42.094 30.803 1.00 . A A . 89 ASP H 1 1
8 18599 1 1 89 ASP HA H 25.792 43.154 28.121 1.00 . A A . 89 ASP HA 1 1
8 18600 1 1 89 ASP HB2 H 27.305 44.830 29.063 1.00 . A A . 89 ASP HB2 1 1
8 18601 1 1 89 ASP HB3 H 25.981 44.542 30.189 1.00 . A A . 89 ASP HB3 1 1
8 18602 1 1 89 ASP N N 25.758 41.902 29.808 1.00 . A A . 89 ASP N 1 1
8 18603 1 1 89 ASP O O 28.469 42.754 27.630 1.00 . A A . 89 ASP O 1 1
8 18604 1 1 89 ASP OD1 O 29.025 44.085 30.693 1.00 . A A . 89 ASP OD1 1 1
8 18605 1 1 89 ASP OD2 O 27.454 43.026 31.760 1.00 . A A . 89 ASP OD2 1 1
8 18606 1 1 90 ALA C C 28.767 39.783 26.766 1.00 . A A . 90 ALA C 1 1
8 18607 1 1 90 ALA CA C 28.879 40.032 28.266 1.00 . A A . 90 ALA CA 1 1
8 18608 1 1 90 ALA CB C 28.781 38.713 29.034 1.00 . A A . 90 ALA CB 1 1
8 18609 1 1 90 ALA H H 27.199 40.513 29.405 1.00 . A A . 90 ALA H 1 1
8 18610 1 1 90 ALA HA H 29.844 40.497 28.462 1.00 . A A . 90 ALA HA 1 1
8 18611 1 1 90 ALA HB1 H 29.500 38.757 29.854 1.00 . A A . 90 ALA HB1 1 1
8 18612 1 1 90 ALA HB2 H 29.049 37.883 28.381 1.00 . A A . 90 ALA HB2 1 1
8 18613 1 1 90 ALA HB3 H 27.795 38.596 29.483 1.00 . A A . 90 ALA HB3 1 1
8 18614 1 1 90 ALA N N 27.824 40.890 28.717 1.00 . A A . 90 ALA N 1 1
8 18615 1 1 90 ALA O O 29.772 39.648 26.071 1.00 . A A . 90 ALA O 1 1
8 18616 1 1 91 LEU C C 26.732 40.691 24.197 1.00 . A A . 91 LEU C 1 1
8 18617 1 1 91 LEU CA C 27.253 39.445 24.871 1.00 . A A . 91 LEU CA 1 1
8 18618 1 1 91 LEU CB C 26.189 38.352 24.717 1.00 . A A . 91 LEU CB 1 1
8 18619 1 1 91 LEU CD1 C 27.746 36.639 25.614 1.00 . A A . 91 LEU CD1 1 1
8 18620 1 1 91 LEU CD2 C 26.121 37.688 27.161 1.00 . A A . 91 LEU CD2 1 1
8 18621 1 1 91 LEU CG C 26.356 37.223 25.728 1.00 . A A . 91 LEU CG 1 1
8 18622 1 1 91 LEU H H 26.753 39.829 26.908 1.00 . A A . 91 LEU H 1 1
8 18623 1 1 91 LEU HA H 28.160 39.123 24.367 1.00 . A A . 91 LEU HA 1 1
8 18624 1 1 91 LEU HB2 H 25.200 38.782 24.873 1.00 . A A . 91 LEU HB2 1 1
8 18625 1 1 91 LEU HB3 H 26.206 37.927 23.716 1.00 . A A . 91 LEU HB3 1 1
8 18626 1 1 91 LEU HD11 H 27.918 36.382 24.574 1.00 . A A . 91 LEU HD11 1 1
8 18627 1 1 91 LEU HD12 H 27.760 35.712 26.183 1.00 . A A . 91 LEU HD12 1 1
8 18628 1 1 91 LEU HD13 H 28.499 37.299 26.021 1.00 . A A . 91 LEU HD13 1 1
8 18629 1 1 91 LEU HD21 H 26.956 38.039 27.689 1.00 . A A . 91 LEU HD21 1 1
8 18630 1 1 91 LEU HD22 H 25.950 36.759 27.686 1.00 . A A . 91 LEU HD22 1 1
8 18631 1 1 91 LEU HD23 H 25.234 38.311 27.202 1.00 . A A . 91 LEU HD23 1 1
8 18632 1 1 91 LEU HG H 25.628 36.450 25.490 1.00 . A A . 91 LEU HG 1 1
8 18633 1 1 91 LEU N N 27.537 39.721 26.271 1.00 . A A . 91 LEU N 1 1
8 18634 1 1 91 LEU O O 26.176 40.615 23.098 1.00 . A A . 91 LEU O 1 1
8 18635 1 1 92 THR C C 24.930 42.806 23.741 1.00 . A A . 92 THR C 1 1
8 18636 1 1 92 THR CA C 26.335 43.068 24.278 1.00 . A A . 92 THR CA 1 1
8 18637 1 1 92 THR CB C 27.256 43.555 23.154 1.00 . A A . 92 THR CB 1 1
8 18638 1 1 92 THR CG2 C 28.669 43.762 23.686 1.00 . A A . 92 THR CG2 1 1
8 18639 1 1 92 THR H H 27.335 41.858 25.743 1.00 . A A . 92 THR H 1 1
8 18640 1 1 92 THR HA H 26.277 43.839 25.044 1.00 . A A . 92 THR HA 1 1
8 18641 1 1 92 THR HB H 26.898 44.507 22.766 1.00 . A A . 92 THR HB 1 1
8 18642 1 1 92 THR HG1 H 26.915 41.766 22.463 1.00 . A A . 92 THR HG1 1 1
8 18643 1 1 92 THR HG21 H 29.291 44.174 22.892 1.00 . A A . 92 THR HG21 1 1
8 18644 1 1 92 THR HG22 H 29.116 42.826 24.020 1.00 . A A . 92 THR HG22 1 1
8 18645 1 1 92 THR HG23 H 28.659 44.476 24.503 1.00 . A A . 92 THR HG23 1 1
8 18646 1 1 92 THR N N 26.859 41.838 24.851 1.00 . A A . 92 THR N 1 1
8 18647 1 1 92 THR O O 24.078 42.274 24.453 1.00 . A A . 92 THR O 1 1
8 18648 1 1 92 THR OG1 O 27.286 42.600 22.103 1.00 . A A . 92 THR OG1 1 1
8 18649 1 1 93 ASP C C 23.585 42.191 20.496 1.00 . A A . 93 ASP C 1 1
8 18650 1 1 93 ASP CA C 23.407 42.884 21.837 1.00 . A A . 93 ASP CA 1 1
8 18651 1 1 93 ASP CB C 22.672 44.209 21.640 1.00 . A A . 93 ASP CB 1 1
8 18652 1 1 93 ASP CG C 22.419 44.872 22.979 1.00 . A A . 93 ASP CG 1 1
8 18653 1 1 93 ASP H H 25.407 43.623 21.961 1.00 . A A . 93 ASP H 1 1
8 18654 1 1 93 ASP HA H 22.783 42.233 22.450 1.00 . A A . 93 ASP HA 1 1
8 18655 1 1 93 ASP HB2 H 23.267 44.870 21.007 1.00 . A A . 93 ASP HB2 1 1
8 18656 1 1 93 ASP HB3 H 21.719 44.027 21.141 1.00 . A A . 93 ASP HB3 1 1
8 18657 1 1 93 ASP N N 24.692 43.129 22.478 1.00 . A A . 93 ASP N 1 1
8 18658 1 1 93 ASP O O 22.622 41.710 19.899 1.00 . A A . 93 ASP O 1 1
8 18659 1 1 93 ASP OD1 O 21.321 44.696 23.521 1.00 . A A . 93 ASP OD1 1 1
8 18660 1 1 93 ASP OD2 O 23.312 45.560 23.481 1.00 . A A . 93 ASP OD2 1 1
8 18661 1 1 94 THR C C 25.838 40.212 18.850 1.00 . A A . 94 THR C 1 1
8 18662 1 1 94 THR CA C 25.146 41.565 18.719 1.00 . A A . 94 THR CA 1 1
8 18663 1 1 94 THR CB C 26.038 42.517 17.921 1.00 . A A . 94 THR CB 1 1
8 18664 1 1 94 THR CG2 C 25.710 43.971 18.277 1.00 . A A . 94 THR CG2 1 1
8 18665 1 1 94 THR H H 25.575 42.575 20.541 1.00 . A A . 94 THR H 1 1
8 18666 1 1 94 THR HA H 24.237 41.419 18.145 1.00 . A A . 94 THR HA 1 1
8 18667 1 1 94 THR HB H 25.867 42.358 16.857 1.00 . A A . 94 THR HB 1 1
8 18668 1 1 94 THR HG1 H 27.932 42.829 17.630 1.00 . A A . 94 THR HG1 1 1
8 18669 1 1 94 THR HG21 H 26.199 44.621 17.551 1.00 . A A . 94 THR HG21 1 1
8 18670 1 1 94 THR HG22 H 26.084 44.239 19.265 1.00 . A A . 94 THR HG22 1 1
8 18671 1 1 94 THR HG23 H 24.636 44.148 18.209 1.00 . A A . 94 THR HG23 1 1
8 18672 1 1 94 THR N N 24.821 42.157 20.014 1.00 . A A . 94 THR N 1 1
8 18673 1 1 94 THR O O 26.111 39.564 17.848 1.00 . A A . 94 THR O 1 1
8 18674 1 1 94 THR OG1 O 27.399 42.257 18.227 1.00 . A A . 94 THR OG1 1 1
8 18675 1 1 95 ILE C C 26.010 37.369 20.600 1.00 . A A . 95 ILE C 1 1
8 18676 1 1 95 ILE CA C 26.893 38.540 20.256 1.00 . A A . 95 ILE CA 1 1
8 18677 1 1 95 ILE CB C 27.901 38.687 21.346 1.00 . A A . 95 ILE CB 1 1
8 18678 1 1 95 ILE CD1 C 29.640 40.132 22.172 1.00 . A A . 95 ILE CD1 1 1
8 18679 1 1 95 ILE CG1 C 28.864 39.770 20.937 1.00 . A A . 95 ILE CG1 1 1
8 18680 1 1 95 ILE CG2 C 28.662 37.375 21.558 1.00 . A A . 95 ILE CG2 1 1
8 18681 1 1 95 ILE H H 25.914 40.336 20.878 1.00 . A A . 95 ILE H 1 1
8 18682 1 1 95 ILE HA H 27.435 38.295 19.342 1.00 . A A . 95 ILE HA 1 1
8 18683 1 1 95 ILE HB H 27.417 38.919 22.266 1.00 . A A . 95 ILE HB 1 1
8 18684 1 1 95 ILE HD11 H 30.299 40.963 21.919 1.00 . A A . 95 ILE HD11 1 1
8 18685 1 1 95 ILE HD12 H 30.261 39.344 22.580 1.00 . A A . 95 ILE HD12 1 1
8 18686 1 1 95 ILE HD13 H 28.984 40.511 22.944 1.00 . A A . 95 ILE HD13 1 1
8 18687 1 1 95 ILE HG12 H 29.502 39.431 20.126 1.00 . A A . 95 ILE HG12 1 1
8 18688 1 1 95 ILE HG13 H 28.362 40.676 20.608 1.00 . A A . 95 ILE HG13 1 1
8 18689 1 1 95 ILE HG21 H 28.832 36.854 20.617 1.00 . A A . 95 ILE HG21 1 1
8 18690 1 1 95 ILE HG22 H 28.149 36.742 22.279 1.00 . A A . 95 ILE HG22 1 1
8 18691 1 1 95 ILE HG23 H 29.676 37.553 21.863 1.00 . A A . 95 ILE HG23 1 1
8 18692 1 1 95 ILE N N 26.165 39.787 20.068 1.00 . A A . 95 ILE N 1 1
8 18693 1 1 95 ILE O O 24.942 37.505 21.194 1.00 . A A . 95 ILE O 1 1
8 18694 1 1 96 GLU C C 26.266 34.389 21.827 1.00 . A A . 96 GLU C 1 1
8 18695 1 1 96 GLU CA C 25.824 34.945 20.480 1.00 . A A . 96 GLU CA 1 1
8 18696 1 1 96 GLU CB C 26.128 33.955 19.345 1.00 . A A . 96 GLU CB 1 1
8 18697 1 1 96 GLU CD C 26.163 31.508 18.821 1.00 . A A . 96 GLU CD 1 1
8 18698 1 1 96 GLU CG C 26.393 32.540 19.891 1.00 . A A . 96 GLU CG 1 1
8 18699 1 1 96 GLU H H 27.396 36.168 19.760 1.00 . A A . 96 GLU H 1 1
8 18700 1 1 96 GLU HA H 24.743 35.085 20.526 1.00 . A A . 96 GLU HA 1 1
8 18701 1 1 96 GLU HB2 H 25.274 33.970 18.669 1.00 . A A . 96 GLU HB2 1 1
8 18702 1 1 96 GLU HB3 H 27.010 34.266 18.784 1.00 . A A . 96 GLU HB3 1 1
8 18703 1 1 96 GLU HG2 H 27.425 32.443 20.218 1.00 . A A . 96 GLU HG2 1 1
8 18704 1 1 96 GLU HG3 H 25.696 32.286 20.693 1.00 . A A . 96 GLU HG3 1 1
8 18705 1 1 96 GLU N N 26.498 36.201 20.220 1.00 . A A . 96 GLU N 1 1
8 18706 1 1 96 GLU O O 25.442 34.188 22.717 1.00 . A A . 96 GLU O 1 1
8 18707 1 1 96 GLU OE1 O 25.113 31.556 18.173 1.00 . A A . 96 GLU OE1 1 1
8 18708 1 1 96 GLU OE2 O 27.018 30.645 18.636 1.00 . A A . 96 GLU OE2 1 1
8 18709 1 1 97 LYS C C 29.614 33.626 23.225 1.00 . A A . 97 LYS C 1 1
8 18710 1 1 97 LYS CA C 28.095 33.568 23.205 1.00 . A A . 97 LYS CA 1 1
8 18711 1 1 97 LYS CB C 27.630 32.108 23.356 1.00 . A A . 97 LYS CB 1 1
8 18712 1 1 97 LYS CD C 25.762 30.716 24.267 1.00 . A A . 97 LYS CD 1 1
8 18713 1 1 97 LYS CE C 24.953 30.413 25.527 1.00 . A A . 97 LYS CE 1 1
8 18714 1 1 97 LYS CG C 26.598 31.974 24.483 1.00 . A A . 97 LYS CG 1 1
8 18715 1 1 97 LYS H H 28.200 34.248 21.183 1.00 . A A . 97 LYS H 1 1
8 18716 1 1 97 LYS HA H 27.728 34.153 24.049 1.00 . A A . 97 LYS HA 1 1
8 18717 1 1 97 LYS HB2 H 27.206 31.745 22.422 1.00 . A A . 97 LYS HB2 1 1
8 18718 1 1 97 LYS HB3 H 28.476 31.458 23.589 1.00 . A A . 97 LYS HB3 1 1
8 18719 1 1 97 LYS HD2 H 25.103 30.867 23.412 1.00 . A A . 97 LYS HD2 1 1
8 18720 1 1 97 LYS HD3 H 26.423 29.872 24.058 1.00 . A A . 97 LYS HD3 1 1
8 18721 1 1 97 LYS HE2 H 25.635 30.246 26.366 1.00 . A A . 97 LYS HE2 1 1
8 18722 1 1 97 LYS HE3 H 24.320 31.276 25.751 1.00 . A A . 97 LYS HE3 1 1
8 18723 1 1 97 LYS HG2 H 27.159 31.829 25.400 1.00 . A A . 97 LYS HG2 1 1
8 18724 1 1 97 LYS HG3 H 25.951 32.839 24.599 1.00 . A A . 97 LYS HG3 1 1
8 18725 1 1 97 LYS HZ1 H 23.436 29.118 26.071 1.00 . A A . 97 LYS HZ1 1 1
8 18726 1 1 97 LYS HZ2 H 24.657 28.360 25.264 1.00 . A A . 97 LYS HZ2 1 1
8 18727 1 1 97 LYS HZ3 H 23.575 29.284 24.445 1.00 . A A . 97 LYS HZ3 1 1
8 18728 1 1 97 LYS N N 27.565 34.125 21.968 1.00 . A A . 97 LYS N 1 1
8 18729 1 1 97 LYS NZ N 24.107 29.211 25.309 1.00 . A A . 97 LYS NZ 1 1
8 18730 1 1 97 LYS O O 30.269 33.526 22.192 1.00 . A A . 97 LYS O 1 1
8 18731 1 1 98 ILE C C 32.052 32.713 25.558 1.00 . A A . 98 ILE C 1 1
8 18732 1 1 98 ILE CA C 31.631 33.814 24.592 1.00 . A A . 98 ILE CA 1 1
8 18733 1 1 98 ILE CB C 32.109 35.189 25.110 1.00 . A A . 98 ILE CB 1 1
8 18734 1 1 98 ILE CD1 C 30.460 36.811 24.059 1.00 . A A . 98 ILE CD1 1 1
8 18735 1 1 98 ILE CG1 C 30.943 36.158 25.363 1.00 . A A . 98 ILE CG1 1 1
8 18736 1 1 98 ILE CG2 C 33.088 35.815 24.109 1.00 . A A . 98 ILE CG2 1 1
8 18737 1 1 98 ILE H H 29.588 33.780 25.238 1.00 . A A . 98 ILE H 1 1
8 18738 1 1 98 ILE HA H 32.127 33.610 23.643 1.00 . A A . 98 ILE HA 1 1
8 18739 1 1 98 ILE HB H 32.630 35.057 26.059 1.00 . A A . 98 ILE HB 1 1
8 18740 1 1 98 ILE HD11 H 29.701 37.553 24.260 1.00 . A A . 98 ILE HD11 1 1
8 18741 1 1 98 ILE HD12 H 30.105 36.073 23.357 1.00 . A A . 98 ILE HD12 1 1
8 18742 1 1 98 ILE HD13 H 31.248 37.400 23.595 1.00 . A A . 98 ILE HD13 1 1
8 18743 1 1 98 ILE HG12 H 30.147 35.682 25.926 1.00 . A A . 98 ILE HG12 1 1
8 18744 1 1 98 ILE HG13 H 31.316 36.961 26.000 1.00 . A A . 98 ILE HG13 1 1
8 18745 1 1 98 ILE HG21 H 33.342 36.834 24.404 1.00 . A A . 98 ILE HG21 1 1
8 18746 1 1 98 ILE HG22 H 32.694 35.798 23.093 1.00 . A A . 98 ILE HG22 1 1
8 18747 1 1 98 ILE HG23 H 34.003 35.225 24.121 1.00 . A A . 98 ILE HG23 1 1
8 18748 1 1 98 ILE N N 30.176 33.765 24.417 1.00 . A A . 98 ILE N 1 1
8 18749 1 1 98 ILE O O 31.532 32.627 26.674 1.00 . A A . 98 ILE O 1 1
8 18750 1 1 99 SER C C 34.926 30.919 26.327 1.00 . A A . 99 SER C 1 1
8 18751 1 1 99 SER CA C 33.457 30.752 25.963 1.00 . A A . 99 SER CA 1 1
8 18752 1 1 99 SER CB C 33.234 29.416 25.244 1.00 . A A . 99 SER CB 1 1
8 18753 1 1 99 SER H H 33.404 31.991 24.223 1.00 . A A . 99 SER H 1 1
8 18754 1 1 99 SER HA H 32.906 30.708 26.900 1.00 . A A . 99 SER HA 1 1
8 18755 1 1 99 SER HB2 H 34.187 28.925 25.055 1.00 . A A . 99 SER HB2 1 1
8 18756 1 1 99 SER HB3 H 32.635 28.756 25.873 1.00 . A A . 99 SER HB3 1 1
8 18757 1 1 99 SER HG H 31.632 29.756 24.192 1.00 . A A . 99 SER HG 1 1
8 18758 1 1 99 SER N N 32.982 31.868 25.138 1.00 . A A . 99 SER N 1 1
8 18759 1 1 99 SER O O 35.721 31.432 25.544 1.00 . A A . 99 SER O 1 1
8 18760 1 1 99 SER OG O 32.570 29.643 24.007 1.00 . A A . 99 SER OG 1 1
8 18761 1 1 100 TYR C C 37.051 29.291 28.722 1.00 . A A . 100 TYR C 1 1
8 18762 1 1 100 TYR CA C 36.653 30.581 28.020 1.00 . A A . 100 TYR CA 1 1
8 18763 1 1 100 TYR CB C 36.788 31.759 28.980 1.00 . A A . 100 TYR CB 1 1
8 18764 1 1 100 TYR CD1 C 38.118 33.680 28.035 1.00 . A A . 100 TYR CD1 1 1
8 18765 1 1 100 TYR CD2 C 35.715 33.633 27.680 1.00 . A A . 100 TYR CD2 1 1
8 18766 1 1 100 TYR CE1 C 38.199 34.884 27.321 1.00 . A A . 100 TYR CE1 1 1
8 18767 1 1 100 TYR CE2 C 35.796 34.834 26.963 1.00 . A A . 100 TYR CE2 1 1
8 18768 1 1 100 TYR CG C 36.876 33.055 28.216 1.00 . A A . 100 TYR CG 1 1
8 18769 1 1 100 TYR CZ C 37.038 35.463 26.782 1.00 . A A . 100 TYR CZ 1 1
8 18770 1 1 100 TYR H H 34.606 30.022 28.128 1.00 . A A . 100 TYR H 1 1
8 18771 1 1 100 TYR HA H 37.338 30.724 27.184 1.00 . A A . 100 TYR HA 1 1
8 18772 1 1 100 TYR HB2 H 35.920 31.782 29.632 1.00 . A A . 100 TYR HB2 1 1
8 18773 1 1 100 TYR HB3 H 37.692 31.632 29.577 1.00 . A A . 100 TYR HB3 1 1
8 18774 1 1 100 TYR HD1 H 39.018 33.220 28.424 1.00 . A A . 100 TYR HD1 1 1
8 18775 1 1 100 TYR HD2 H 34.754 33.163 27.832 1.00 . A A . 100 TYR HD2 1 1
8 18776 1 1 100 TYR HE1 H 39.154 35.367 27.169 1.00 . A A . 100 TYR HE1 1 1
8 18777 1 1 100 TYR HE2 H 34.906 35.284 26.553 1.00 . A A . 100 TYR HE2 1 1
8 18778 1 1 100 TYR HH H 36.238 37.040 25.952 1.00 . A A . 100 TYR HH 1 1
8 18779 1 1 100 TYR N N 35.278 30.495 27.535 1.00 . A A . 100 TYR N 1 1
8 18780 1 1 100 TYR O O 36.296 28.764 29.543 1.00 . A A . 100 TYR O 1 1
8 18781 1 1 100 TYR OH O 37.116 36.640 26.090 1.00 . A A . 100 TYR OH 1 1
8 18782 1 1 101 GLU C C 40.115 27.683 29.563 1.00 . A A . 101 GLU C 1 1
8 18783 1 1 101 GLU CA C 38.710 27.523 29.000 1.00 . A A . 101 GLU CA 1 1
8 18784 1 1 101 GLU CB C 38.666 26.393 27.969 1.00 . A A . 101 GLU CB 1 1
8 18785 1 1 101 GLU CD C 36.886 27.206 26.411 1.00 . A A . 101 GLU CD 1 1
8 18786 1 1 101 GLU CG C 37.230 26.184 27.483 1.00 . A A . 101 GLU CG 1 1
8 18787 1 1 101 GLU H H 38.818 29.259 27.726 1.00 . A A . 101 GLU H 1 1
8 18788 1 1 101 GLU HA H 38.068 27.241 29.834 1.00 . A A . 101 GLU HA 1 1
8 18789 1 1 101 GLU HB2 H 39.307 26.601 27.123 1.00 . A A . 101 GLU HB2 1 1
8 18790 1 1 101 GLU HB3 H 39.004 25.475 28.448 1.00 . A A . 101 GLU HB3 1 1
8 18791 1 1 101 GLU HG2 H 37.153 25.183 27.052 1.00 . A A . 101 GLU HG2 1 1
8 18792 1 1 101 GLU HG3 H 36.538 26.243 28.322 1.00 . A A . 101 GLU HG3 1 1
8 18793 1 1 101 GLU N N 38.236 28.771 28.402 1.00 . A A . 101 GLU N 1 1
8 18794 1 1 101 GLU O O 40.979 28.259 28.930 1.00 . A A . 101 GLU O 1 1
8 18795 1 1 101 GLU OE1 O 35.941 27.968 26.606 1.00 . A A . 101 GLU OE1 1 1
8 18796 1 1 101 GLU OE2 O 37.560 27.212 25.376 1.00 . A A . 101 GLU OE2 1 1
8 18797 1 1 102 THR C C 42.035 25.917 31.967 1.00 . A A . 102 THR C 1 1
8 18798 1 1 102 THR CA C 41.653 27.276 31.412 1.00 . A A . 102 THR CA 1 1
8 18799 1 1 102 THR CB C 41.629 28.323 32.532 1.00 . A A . 102 THR CB 1 1
8 18800 1 1 102 THR CG2 C 40.268 29.028 32.578 1.00 . A A . 102 THR CG2 1 1
8 18801 1 1 102 THR H H 39.602 26.726 31.280 1.00 . A A . 102 THR H 1 1
8 18802 1 1 102 THR HA H 42.387 27.595 30.694 1.00 . A A . 102 THR HA 1 1
8 18803 1 1 102 THR HB H 42.411 29.061 32.351 1.00 . A A . 102 THR HB 1 1
8 18804 1 1 102 THR HG1 H 41.267 26.940 33.839 1.00 . A A . 102 THR HG1 1 1
8 18805 1 1 102 THR HG21 H 39.461 28.339 32.816 1.00 . A A . 102 THR HG21 1 1
8 18806 1 1 102 THR HG22 H 40.071 29.563 31.648 1.00 . A A . 102 THR HG22 1 1
8 18807 1 1 102 THR HG23 H 40.303 29.775 33.372 1.00 . A A . 102 THR HG23 1 1
8 18808 1 1 102 THR N N 40.354 27.172 30.762 1.00 . A A . 102 THR N 1 1
8 18809 1 1 102 THR O O 41.229 25.267 32.637 1.00 . A A . 102 THR O 1 1
8 18810 1 1 102 THR OG1 O 41.865 27.697 33.783 1.00 . A A . 102 THR OG1 1 1
8 18811 1 1 103 LYS C C 44.945 24.373 33.080 1.00 . A A . 103 LYS C 1 1
8 18812 1 1 103 LYS CA C 43.735 24.194 32.182 1.00 . A A . 103 LYS CA 1 1
8 18813 1 1 103 LYS CB C 44.077 23.305 30.989 1.00 . A A . 103 LYS CB 1 1
8 18814 1 1 103 LYS CD C 44.872 21.042 30.282 1.00 . A A . 103 LYS CD 1 1
8 18815 1 1 103 LYS CE C 45.586 19.782 30.769 1.00 . A A . 103 LYS CE 1 1
8 18816 1 1 103 LYS CG C 44.532 21.933 31.479 1.00 . A A . 103 LYS CG 1 1
8 18817 1 1 103 LYS H H 43.873 26.075 31.145 1.00 . A A . 103 LYS H 1 1
8 18818 1 1 103 LYS HA H 42.961 23.698 32.766 1.00 . A A . 103 LYS HA 1 1
8 18819 1 1 103 LYS HB2 H 43.185 23.171 30.380 1.00 . A A . 103 LYS HB2 1 1
8 18820 1 1 103 LYS HB3 H 44.861 23.771 30.389 1.00 . A A . 103 LYS HB3 1 1
8 18821 1 1 103 LYS HD2 H 43.967 20.783 29.740 1.00 . A A . 103 LYS HD2 1 1
8 18822 1 1 103 LYS HD3 H 45.538 21.569 29.597 1.00 . A A . 103 LYS HD3 1 1
8 18823 1 1 103 LYS HE2 H 45.540 19.008 29.997 1.00 . A A . 103 LYS HE2 1 1
8 18824 1 1 103 LYS HE3 H 46.638 20.019 30.953 1.00 . A A . 103 LYS HE3 1 1
8 18825 1 1 103 LYS HG2 H 45.427 22.034 32.090 1.00 . A A . 103 LYS HG2 1 1
8 18826 1 1 103 LYS HG3 H 43.726 21.499 32.071 1.00 . A A . 103 LYS HG3 1 1
8 18827 1 1 103 LYS HZ1 H 44.004 19.022 31.881 1.00 . A A . 103 LYS HZ1 1 1
8 18828 1 1 103 LYS HZ2 H 45.013 19.979 32.781 1.00 . A A . 103 LYS HZ2 1 1
8 18829 1 1 103 LYS HZ3 H 45.441 18.476 32.378 1.00 . A A . 103 LYS HZ3 1 1
8 18830 1 1 103 LYS N N 43.259 25.487 31.703 1.00 . A A . 103 LYS N 1 1
8 18831 1 1 103 LYS NZ N 44.973 19.311 32.025 1.00 . A A . 103 LYS NZ 1 1
8 18832 1 1 103 LYS O O 45.831 25.177 32.787 1.00 . A A . 103 LYS O 1 1
8 18833 1 1 104 LEU C C 47.109 22.608 34.836 1.00 . A A . 104 LEU C 1 1
8 18834 1 1 104 LEU CA C 46.092 23.699 35.117 1.00 . A A . 104 LEU CA 1 1
8 18835 1 1 104 LEU CB C 45.562 23.555 36.549 1.00 . A A . 104 LEU CB 1 1
8 18836 1 1 104 LEU CD1 C 46.018 25.809 37.517 1.00 . A A . 104 LEU CD1 1 1
8 18837 1 1 104 LEU CD2 C 44.082 25.537 35.954 1.00 . A A . 104 LEU CD2 1 1
8 18838 1 1 104 LEU CG C 44.920 24.857 37.047 1.00 . A A . 104 LEU CG 1 1
8 18839 1 1 104 LEU H H 44.210 23.007 34.402 1.00 . A A . 104 LEU H 1 1
8 18840 1 1 104 LEU HA H 46.605 24.656 35.019 1.00 . A A . 104 LEU HA 1 1
8 18841 1 1 104 LEU HB2 H 44.860 22.738 36.607 1.00 . A A . 104 LEU HB2 1 1
8 18842 1 1 104 LEU HB3 H 46.385 23.297 37.216 1.00 . A A . 104 LEU HB3 1 1
8 18843 1 1 104 LEU HD11 H 46.748 25.971 36.734 1.00 . A A . 104 LEU HD11 1 1
8 18844 1 1 104 LEU HD12 H 46.537 25.355 38.359 1.00 . A A . 104 LEU HD12 1 1
8 18845 1 1 104 LEU HD13 H 45.575 26.758 37.818 1.00 . A A . 104 LEU HD13 1 1
8 18846 1 1 104 LEU HD21 H 44.691 25.970 35.167 1.00 . A A . 104 LEU HD21 1 1
8 18847 1 1 104 LEU HD22 H 43.554 26.372 36.416 1.00 . A A . 104 LEU HD22 1 1
8 18848 1 1 104 LEU HD23 H 43.312 24.864 35.579 1.00 . A A . 104 LEU HD23 1 1
8 18849 1 1 104 LEU HG H 44.276 24.628 37.898 1.00 . A A . 104 LEU HG 1 1
8 18850 1 1 104 LEU N N 44.985 23.615 34.170 1.00 . A A . 104 LEU N 1 1
8 18851 1 1 104 LEU O O 46.770 21.424 34.805 1.00 . A A . 104 LEU O 1 1
8 18852 1 1 105 VAL C C 50.672 22.405 35.155 1.00 . A A . 105 VAL C 1 1
8 18853 1 1 105 VAL CA C 49.433 22.042 34.367 1.00 . A A . 105 VAL CA 1 1
8 18854 1 1 105 VAL CB C 49.749 22.004 32.869 1.00 . A A . 105 VAL CB 1 1
8 18855 1 1 105 VAL CG1 C 48.620 22.668 32.080 1.00 . A A . 105 VAL CG1 1 1
8 18856 1 1 105 VAL CG2 C 51.072 22.717 32.547 1.00 . A A . 105 VAL CG2 1 1
8 18857 1 1 105 VAL H H 48.595 23.989 34.607 1.00 . A A . 105 VAL H 1 1
8 18858 1 1 105 VAL HA H 49.123 21.040 34.662 1.00 . A A . 105 VAL HA 1 1
8 18859 1 1 105 VAL HB H 49.835 20.964 32.560 1.00 . A A . 105 VAL HB 1 1
8 18860 1 1 105 VAL HG11 H 48.814 22.481 31.050 1.00 . A A . 105 VAL HG11 1 1
8 18861 1 1 105 VAL HG12 H 48.544 23.739 32.233 1.00 . A A . 105 VAL HG12 1 1
8 18862 1 1 105 VAL HG13 H 47.675 22.174 32.290 1.00 . A A . 105 VAL HG13 1 1
8 18863 1 1 105 VAL HG21 H 51.237 22.640 31.473 1.00 . A A . 105 VAL HG21 1 1
8 18864 1 1 105 VAL HG22 H 51.925 22.213 33.001 1.00 . A A . 105 VAL HG22 1 1
8 18865 1 1 105 VAL HG23 H 51.071 23.767 32.773 1.00 . A A . 105 VAL HG23 1 1
8 18866 1 1 105 VAL N N 48.366 23.002 34.649 1.00 . A A . 105 VAL N 1 1
8 18867 1 1 105 VAL O O 51.117 23.538 35.125 1.00 . A A . 105 VAL O 1 1
8 18868 1 1 106 ALA C C 53.669 21.833 35.681 1.00 . A A . 106 ALA C 1 1
8 18869 1 1 106 ALA CA C 52.464 21.698 36.611 1.00 . A A . 106 ALA CA 1 1
8 18870 1 1 106 ALA CB C 52.711 20.604 37.640 1.00 . A A . 106 ALA CB 1 1
8 18871 1 1 106 ALA H H 50.852 20.511 35.854 1.00 . A A . 106 ALA H 1 1
8 18872 1 1 106 ALA HA H 52.327 22.602 37.186 1.00 . A A . 106 ALA HA 1 1
8 18873 1 1 106 ALA HB1 H 53.341 19.822 37.211 1.00 . A A . 106 ALA HB1 1 1
8 18874 1 1 106 ALA HB2 H 51.784 20.127 37.937 1.00 . A A . 106 ALA HB2 1 1
8 18875 1 1 106 ALA HB3 H 53.217 21.017 38.516 1.00 . A A . 106 ALA HB3 1 1
8 18876 1 1 106 ALA N N 51.250 21.444 35.849 1.00 . A A . 106 ALA N 1 1
8 18877 1 1 106 ALA O O 53.848 21.024 34.764 1.00 . A A . 106 ALA O 1 1
8 18878 1 1 107 CYS C C 56.939 23.023 36.025 1.00 . A A . 107 CYS C 1 1
8 18879 1 1 107 CYS CA C 55.707 23.059 35.132 1.00 . A A . 107 CYS CA 1 1
8 18880 1 1 107 CYS CB C 55.612 24.405 34.409 1.00 . A A . 107 CYS CB 1 1
8 18881 1 1 107 CYS H H 54.405 23.331 36.800 1.00 . A A . 107 CYS H 1 1
8 18882 1 1 107 CYS HA H 55.854 22.274 34.388 1.00 . A A . 107 CYS HA 1 1
8 18883 1 1 107 CYS HB2 H 55.103 25.146 35.032 1.00 . A A . 107 CYS HB2 1 1
8 18884 1 1 107 CYS HB3 H 56.612 24.776 34.173 1.00 . A A . 107 CYS HB3 1 1
8 18885 1 1 107 CYS HG H 55.549 23.289 32.323 1.00 . A A . 107 CYS HG 1 1
8 18886 1 1 107 CYS N N 54.506 22.830 35.926 1.00 . A A . 107 CYS N 1 1
8 18887 1 1 107 CYS O O 56.827 22.995 37.253 1.00 . A A . 107 CYS O 1 1
8 18888 1 1 107 CYS SG S 54.731 24.176 32.848 1.00 . A A . 107 CYS SG 1 1
8 18889 1 1 108 GLY C C 59.439 24.109 37.205 1.00 . A A . 108 GLY C 1 1
8 18890 1 1 108 GLY CA C 59.367 22.994 36.158 1.00 . A A . 108 GLY CA 1 1
8 18891 1 1 108 GLY H H 58.157 23.005 34.392 1.00 . A A . 108 GLY H 1 1
8 18892 1 1 108 GLY HA2 H 59.459 22.033 36.665 1.00 . A A . 108 GLY HA2 1 1
8 18893 1 1 108 GLY HA3 H 60.202 23.112 35.467 1.00 . A A . 108 GLY HA3 1 1
8 18894 1 1 108 GLY N N 58.116 23.031 35.410 1.00 . A A . 108 GLY N 1 1
8 18895 1 1 108 GLY O O 60.008 23.918 38.278 1.00 . A A . 108 GLY O 1 1
8 18896 1 1 109 SER C C 57.695 26.413 38.881 1.00 . A A . 109 SER C 1 1
8 18897 1 1 109 SER CA C 58.822 26.453 37.834 1.00 . A A . 109 SER CA 1 1
8 18898 1 1 109 SER CB C 58.672 27.751 37.024 1.00 . A A . 109 SER CB 1 1
8 18899 1 1 109 SER H H 58.547 25.423 35.976 1.00 . A A . 109 SER H 1 1
8 18900 1 1 109 SER HA H 59.771 26.510 38.377 1.00 . A A . 109 SER HA 1 1
8 18901 1 1 109 SER HB2 H 57.666 27.804 36.619 1.00 . A A . 109 SER HB2 1 1
8 18902 1 1 109 SER HB3 H 58.827 28.608 37.685 1.00 . A A . 109 SER HB3 1 1
8 18903 1 1 109 SER HG H 59.428 28.670 35.479 1.00 . A A . 109 SER HG 1 1
8 18904 1 1 109 SER N N 58.863 25.287 36.927 1.00 . A A . 109 SER N 1 1
8 18905 1 1 109 SER O O 57.688 27.227 39.804 1.00 . A A . 109 SER O 1 1
8 18906 1 1 109 SER OG O 59.600 27.819 35.953 1.00 . A A . 109 SER OG 1 1
8 18907 1 1 110 GLY C C 54.345 24.813 38.630 1.00 . A A . 110 GLY C 1 1
8 18908 1 1 110 GLY CA C 55.468 25.429 39.479 1.00 . A A . 110 GLY CA 1 1
8 18909 1 1 110 GLY H H 56.879 24.779 38.024 1.00 . A A . 110 GLY H 1 1
8 18910 1 1 110 GLY HA2 H 55.615 24.801 40.358 1.00 . A A . 110 GLY HA2 1 1
8 18911 1 1 110 GLY HA3 H 55.171 26.415 39.812 1.00 . A A . 110 GLY HA3 1 1
8 18912 1 1 110 GLY N N 56.729 25.499 38.725 1.00 . A A . 110 GLY N 1 1
8 18913 1 1 110 GLY O O 54.174 23.597 38.626 1.00 . A A . 110 GLY O 1 1
8 18914 1 1 111 SER C C 52.169 26.275 35.997 1.00 . A A . 111 SER C 1 1
8 18915 1 1 111 SER CA C 52.500 25.198 37.012 1.00 . A A . 111 SER CA 1 1
8 18916 1 1 111 SER CB C 51.257 24.879 37.843 1.00 . A A . 111 SER CB 1 1
8 18917 1 1 111 SER H H 53.739 26.621 37.968 1.00 . A A . 111 SER H 1 1
8 18918 1 1 111 SER HA H 52.812 24.341 36.460 1.00 . A A . 111 SER HA 1 1
8 18919 1 1 111 SER HB2 H 50.539 24.305 37.264 1.00 . A A . 111 SER HB2 1 1
8 18920 1 1 111 SER HB3 H 51.533 24.311 38.730 1.00 . A A . 111 SER HB3 1 1
8 18921 1 1 111 SER HG H 50.882 26.298 39.137 1.00 . A A . 111 SER HG 1 1
8 18922 1 1 111 SER N N 53.589 25.619 37.877 1.00 . A A . 111 SER N 1 1
8 18923 1 1 111 SER O O 52.020 27.450 36.338 1.00 . A A . 111 SER O 1 1
8 18924 1 1 111 SER OG O 50.625 26.083 38.226 1.00 . A A . 111 SER OG 1 1
8 18925 1 1 112 THR C C 50.243 26.638 33.359 1.00 . A A . 112 THR C 1 1
8 18926 1 1 112 THR CA C 51.717 26.768 33.665 1.00 . A A . 112 THR CA 1 1
8 18927 1 1 112 THR CB C 52.544 26.457 32.422 1.00 . A A . 112 THR CB 1 1
8 18928 1 1 112 THR CG2 C 52.070 27.307 31.245 1.00 . A A . 112 THR CG2 1 1
8 18929 1 1 112 THR H H 52.051 24.879 34.555 1.00 . A A . 112 THR H 1 1
8 18930 1 1 112 THR HA H 51.925 27.788 33.958 1.00 . A A . 112 THR HA 1 1
8 18931 1 1 112 THR HB H 52.428 25.410 32.149 1.00 . A A . 112 THR HB 1 1
8 18932 1 1 112 THR HG1 H 54.305 25.888 32.898 1.00 . A A . 112 THR HG1 1 1
8 18933 1 1 112 THR HG21 H 52.715 27.106 30.389 1.00 . A A . 112 THR HG21 1 1
8 18934 1 1 112 THR HG22 H 52.147 28.365 31.485 1.00 . A A . 112 THR HG22 1 1
8 18935 1 1 112 THR HG23 H 51.052 27.054 30.950 1.00 . A A . 112 THR HG23 1 1
8 18936 1 1 112 THR N N 52.057 25.872 34.743 1.00 . A A . 112 THR N 1 1
8 18937 1 1 112 THR O O 49.702 25.539 33.255 1.00 . A A . 112 THR O 1 1
8 18938 1 1 112 THR OG1 O 53.907 26.746 32.677 1.00 . A A . 112 THR OG1 1 1
8 18939 1 1 113 ILE C C 47.921 28.197 31.515 1.00 . A A . 113 ILE C 1 1
8 18940 1 1 113 ILE CA C 48.164 27.809 32.954 1.00 . A A . 113 ILE CA 1 1
8 18941 1 1 113 ILE CB C 47.491 28.803 33.900 1.00 . A A . 113 ILE CB 1 1
8 18942 1 1 113 ILE CD1 C 47.284 29.111 36.385 1.00 . A A . 113 ILE CD1 1 1
8 18943 1 1 113 ILE CG1 C 47.200 28.107 35.237 1.00 . A A . 113 ILE CG1 1 1
8 18944 1 1 113 ILE CG2 C 46.180 29.316 33.289 1.00 . A A . 113 ILE CG2 1 1
8 18945 1 1 113 ILE H H 50.068 28.640 33.370 1.00 . A A . 113 ILE H 1 1
8 18946 1 1 113 ILE HA H 47.711 26.830 33.119 1.00 . A A . 113 ILE HA 1 1
8 18947 1 1 113 ILE HB H 48.155 29.657 34.052 1.00 . A A . 113 ILE HB 1 1
8 18948 1 1 113 ILE HD11 H 48.288 29.534 36.438 1.00 . A A . 113 ILE HD11 1 1
8 18949 1 1 113 ILE HD12 H 47.068 28.610 37.327 1.00 . A A . 113 ILE HD12 1 1
8 18950 1 1 113 ILE HD13 H 46.560 29.913 36.241 1.00 . A A . 113 ILE HD13 1 1
8 18951 1 1 113 ILE HG12 H 46.214 27.646 35.214 1.00 . A A . 113 ILE HG12 1 1
8 18952 1 1 113 ILE HG13 H 47.952 27.339 35.424 1.00 . A A . 113 ILE HG13 1 1
8 18953 1 1 113 ILE HG21 H 45.540 28.487 32.978 1.00 . A A . 113 ILE HG21 1 1
8 18954 1 1 113 ILE HG22 H 46.362 29.991 32.454 1.00 . A A . 113 ILE HG22 1 1
8 18955 1 1 113 ILE HG23 H 45.635 29.893 34.036 1.00 . A A . 113 ILE HG23 1 1
8 18956 1 1 113 ILE N N 49.581 27.768 33.231 1.00 . A A . 113 ILE N 1 1
8 18957 1 1 113 ILE O O 48.429 29.213 31.037 1.00 . A A . 113 ILE O 1 1
8 18958 1 1 114 LYS C C 45.343 28.217 29.406 1.00 . A A . 114 LYS C 1 1
8 18959 1 1 114 LYS CA C 46.760 27.681 29.454 1.00 . A A . 114 LYS CA 1 1
8 18960 1 1 114 LYS CB C 46.890 26.414 28.604 1.00 . A A . 114 LYS CB 1 1
8 18961 1 1 114 LYS CD C 48.757 24.890 27.911 1.00 . A A . 114 LYS CD 1 1
8 18962 1 1 114 LYS CE C 49.915 24.020 28.401 1.00 . A A . 114 LYS CE 1 1
8 18963 1 1 114 LYS CG C 48.065 25.554 29.097 1.00 . A A . 114 LYS CG 1 1
8 18964 1 1 114 LYS H H 46.683 26.615 31.317 1.00 . A A . 114 LYS H 1 1
8 18965 1 1 114 LYS HA H 47.444 28.420 29.062 1.00 . A A . 114 LYS HA 1 1
8 18966 1 1 114 LYS HB2 H 45.981 25.812 28.659 1.00 . A A . 114 LYS HB2 1 1
8 18967 1 1 114 LYS HB3 H 47.034 26.717 27.565 1.00 . A A . 114 LYS HB3 1 1
8 18968 1 1 114 LYS HD2 H 48.045 24.297 27.337 1.00 . A A . 114 LYS HD2 1 1
8 18969 1 1 114 LYS HD3 H 49.167 25.671 27.269 1.00 . A A . 114 LYS HD3 1 1
8 18970 1 1 114 LYS HE2 H 50.649 23.942 27.593 1.00 . A A . 114 LYS HE2 1 1
8 18971 1 1 114 LYS HE3 H 50.412 24.483 29.259 1.00 . A A . 114 LYS HE3 1 1
8 18972 1 1 114 LYS HG2 H 48.833 26.166 29.574 1.00 . A A . 114 LYS HG2 1 1
8 18973 1 1 114 LYS HG3 H 47.706 24.804 29.803 1.00 . A A . 114 LYS HG3 1 1
8 18974 1 1 114 LYS HZ1 H 50.192 22.006 28.887 1.00 . A A . 114 LYS HZ1 1 1
8 18975 1 1 114 LYS HZ2 H 48.892 22.257 27.955 1.00 . A A . 114 LYS HZ2 1 1
8 18976 1 1 114 LYS HZ3 H 48.806 22.634 29.518 1.00 . A A . 114 LYS HZ3 1 1
8 18977 1 1 114 LYS N N 47.105 27.407 30.839 1.00 . A A . 114 LYS N 1 1
8 18978 1 1 114 LYS NZ N 49.422 22.659 28.727 1.00 . A A . 114 LYS NZ 1 1
8 18979 1 1 114 LYS O O 44.411 27.519 29.800 1.00 . A A . 114 LYS O 1 1
8 18980 1 1 115 SER C C 43.411 30.237 27.452 1.00 . A A . 115 SER C 1 1
8 18981 1 1 115 SER CA C 43.870 30.084 28.889 1.00 . A A . 115 SER CA 1 1
8 18982 1 1 115 SER CB C 43.911 31.450 29.564 1.00 . A A . 115 SER CB 1 1
8 18983 1 1 115 SER H H 45.998 29.954 28.613 1.00 . A A . 115 SER H 1 1
8 18984 1 1 115 SER HA H 43.134 29.490 29.430 1.00 . A A . 115 SER HA 1 1
8 18985 1 1 115 SER HB2 H 44.519 32.139 28.977 1.00 . A A . 115 SER HB2 1 1
8 18986 1 1 115 SER HB3 H 42.897 31.848 29.638 1.00 . A A . 115 SER HB3 1 1
8 18987 1 1 115 SER HG H 44.288 32.152 31.320 1.00 . A A . 115 SER HG 1 1
8 18988 1 1 115 SER N N 45.187 29.451 28.945 1.00 . A A . 115 SER N 1 1
8 18989 1 1 115 SER O O 44.032 30.933 26.649 1.00 . A A . 115 SER O 1 1
8 18990 1 1 115 SER OG O 44.474 31.322 30.860 1.00 . A A . 115 SER OG 1 1
8 18991 1 1 116 ILE C C 40.626 30.573 25.696 1.00 . A A . 116 ILE C 1 1
8 18992 1 1 116 ILE CA C 41.753 29.571 25.799 1.00 . A A . 116 ILE CA 1 1
8 18993 1 1 116 ILE CB C 41.220 28.181 25.423 1.00 . A A . 116 ILE CB 1 1
8 18994 1 1 116 ILE CD1 C 43.371 27.306 26.501 1.00 . A A . 116 ILE CD1 1 1
8 18995 1 1 116 ILE CG1 C 41.878 27.060 26.249 1.00 . A A . 116 ILE CG1 1 1
8 18996 1 1 116 ILE CG2 C 41.490 27.937 23.940 1.00 . A A . 116 ILE CG2 1 1
8 18997 1 1 116 ILE H H 41.833 29.074 27.841 1.00 . A A . 116 ILE H 1 1
8 18998 1 1 116 ILE HA H 42.538 29.840 25.104 1.00 . A A . 116 ILE HA 1 1
8 18999 1 1 116 ILE HB H 40.143 28.130 25.589 1.00 . A A . 116 ILE HB 1 1
8 19000 1 1 116 ILE HD11 H 43.551 27.532 27.541 1.00 . A A . 116 ILE HD11 1 1
8 19001 1 1 116 ILE HD12 H 43.833 28.016 25.816 1.00 . A A . 116 ILE HD12 1 1
8 19002 1 1 116 ILE HD13 H 43.886 26.360 26.334 1.00 . A A . 116 ILE HD13 1 1
8 19003 1 1 116 ILE HG12 H 41.385 26.867 27.182 1.00 . A A . 116 ILE HG12 1 1
8 19004 1 1 116 ILE HG13 H 41.780 26.127 25.693 1.00 . A A . 116 ILE HG13 1 1
8 19005 1 1 116 ILE HG21 H 41.155 26.943 23.644 1.00 . A A . 116 ILE HG21 1 1
8 19006 1 1 116 ILE HG22 H 42.545 28.047 23.730 1.00 . A A . 116 ILE HG22 1 1
8 19007 1 1 116 ILE HG23 H 40.940 28.674 23.357 1.00 . A A . 116 ILE HG23 1 1
8 19008 1 1 116 ILE N N 42.315 29.584 27.130 1.00 . A A . 116 ILE N 1 1
8 19009 1 1 116 ILE O O 39.754 30.645 26.562 1.00 . A A . 116 ILE O 1 1
8 19010 1 1 117 SER C C 38.642 31.725 23.295 1.00 . A A . 117 SER C 1 1
8 19011 1 1 117 SER CA C 39.590 32.295 24.338 1.00 . A A . 117 SER CA 1 1
8 19012 1 1 117 SER CB C 40.209 33.602 23.844 1.00 . A A . 117 SER CB 1 1
8 19013 1 1 117 SER H H 41.380 31.209 23.940 1.00 . A A . 117 SER H 1 1
8 19014 1 1 117 SER HA H 39.025 32.515 25.246 1.00 . A A . 117 SER HA 1 1
8 19015 1 1 117 SER HB2 H 40.435 33.523 22.779 1.00 . A A . 117 SER HB2 1 1
8 19016 1 1 117 SER HB3 H 39.503 34.409 24.012 1.00 . A A . 117 SER HB3 1 1
8 19017 1 1 117 SER HG H 41.901 34.558 24.070 1.00 . A A . 117 SER HG 1 1
8 19018 1 1 117 SER N N 40.632 31.317 24.609 1.00 . A A . 117 SER N 1 1
8 19019 1 1 117 SER O O 39.084 31.057 22.359 1.00 . A A . 117 SER O 1 1
8 19020 1 1 117 SER OG O 41.412 33.861 24.553 1.00 . A A . 117 SER OG 1 1
8 19021 1 1 118 HIS C C 35.333 32.501 22.143 1.00 . A A . 118 HIS C 1 1
8 19022 1 1 118 HIS CA C 36.361 31.442 22.502 1.00 . A A . 118 HIS CA 1 1
8 19023 1 1 118 HIS CB C 35.666 30.217 23.112 1.00 . A A . 118 HIS CB 1 1
8 19024 1 1 118 HIS CD2 C 34.359 28.540 21.583 1.00 . A A . 118 HIS CD2 1 1
8 19025 1 1 118 HIS CE1 C 36.068 27.531 20.699 1.00 . A A . 118 HIS CE1 1 1
8 19026 1 1 118 HIS CG C 35.489 29.122 22.101 1.00 . A A . 118 HIS CG 1 1
8 19027 1 1 118 HIS H H 36.997 32.329 24.328 1.00 . A A . 118 HIS H 1 1
8 19028 1 1 118 HIS HA H 36.854 31.140 21.576 1.00 . A A . 118 HIS HA 1 1
8 19029 1 1 118 HIS HB2 H 36.287 29.781 23.896 1.00 . A A . 118 HIS HB2 1 1
8 19030 1 1 118 HIS HB3 H 34.711 30.483 23.502 1.00 . A A . 118 HIS HB3 1 1
8 19031 1 1 118 HIS HD2 H 33.344 28.831 21.822 1.00 . A A . 118 HIS HD2 1 1
8 19032 1 1 118 HIS HE1 H 36.650 26.793 20.160 1.00 . A A . 118 HIS HE1 1 1
8 19033 1 1 118 HIS HE2 H 34.141 26.889 20.185 1.00 . A A . 118 HIS HE2 1 1
8 19034 1 1 118 HIS N N 37.345 31.969 23.444 1.00 . A A . 118 HIS N 1 1
8 19035 1 1 118 HIS ND1 N 36.568 28.469 21.526 1.00 . A A . 118 HIS ND1 1 1
8 19036 1 1 118 HIS NE2 N 34.736 27.540 20.700 1.00 . A A . 118 HIS NE2 1 1
8 19037 1 1 118 HIS O O 34.329 32.670 22.835 1.00 . A A . 118 HIS O 1 1
8 19038 1 1 119 TYR C C 33.631 33.659 19.634 1.00 . A A . 119 TYR C 1 1
8 19039 1 1 119 TYR CA C 34.619 34.245 20.622 1.00 . A A . 119 TYR CA 1 1
8 19040 1 1 119 TYR CB C 35.374 35.404 19.973 1.00 . A A . 119 TYR CB 1 1
8 19041 1 1 119 TYR CD1 C 37.758 36.201 20.089 1.00 . A A . 119 TYR CD1 1 1
8 19042 1 1 119 TYR CD2 C 36.617 35.665 22.164 1.00 . A A . 119 TYR CD2 1 1
8 19043 1 1 119 TYR CE1 C 38.912 36.534 20.812 1.00 . A A . 119 TYR CE1 1 1
8 19044 1 1 119 TYR CE2 C 37.770 35.994 22.883 1.00 . A A . 119 TYR CE2 1 1
8 19045 1 1 119 TYR CG C 36.609 35.766 20.763 1.00 . A A . 119 TYR CG 1 1
8 19046 1 1 119 TYR CZ C 38.921 36.433 22.212 1.00 . A A . 119 TYR CZ 1 1
8 19047 1 1 119 TYR H H 36.425 33.082 20.531 1.00 . A A . 119 TYR H 1 1
8 19048 1 1 119 TYR HA H 34.063 34.638 21.473 1.00 . A A . 119 TYR HA 1 1
8 19049 1 1 119 TYR HB2 H 35.703 35.123 18.972 1.00 . A A . 119 TYR HB2 1 1
8 19050 1 1 119 TYR HB3 H 34.720 36.261 19.881 1.00 . A A . 119 TYR HB3 1 1
8 19051 1 1 119 TYR HD1 H 37.754 36.308 19.014 1.00 . A A . 119 TYR HD1 1 1
8 19052 1 1 119 TYR HD2 H 35.742 35.351 22.711 1.00 . A A . 119 TYR HD2 1 1
8 19053 1 1 119 TYR HE1 H 39.797 36.879 20.300 1.00 . A A . 119 TYR HE1 1 1
8 19054 1 1 119 TYR HE2 H 37.782 35.896 23.950 1.00 . A A . 119 TYR HE2 1 1
8 19055 1 1 119 TYR HH H 39.896 36.744 23.867 1.00 . A A . 119 TYR HH 1 1
8 19056 1 1 119 TYR N N 35.564 33.218 21.052 1.00 . A A . 119 TYR N 1 1
8 19057 1 1 119 TYR O O 33.946 33.523 18.453 1.00 . A A . 119 TYR O 1 1
8 19058 1 1 119 TYR OH O 40.046 36.760 22.918 1.00 . A A . 119 TYR OH 1 1
8 19059 1 1 120 HIS C C 30.542 33.899 18.697 1.00 . A A . 120 HIS C 1 1
8 19060 1 1 120 HIS CA C 31.405 32.773 19.227 1.00 . A A . 120 HIS CA 1 1
8 19061 1 1 120 HIS CB C 30.556 31.739 19.965 1.00 . A A . 120 HIS CB 1 1
8 19062 1 1 120 HIS CD2 C 29.735 30.804 17.661 1.00 . A A . 120 HIS CD2 1 1
8 19063 1 1 120 HIS CE1 C 29.248 28.781 18.301 1.00 . A A . 120 HIS CE1 1 1
8 19064 1 1 120 HIS CG C 30.013 30.717 19.004 1.00 . A A . 120 HIS CG 1 1
8 19065 1 1 120 HIS H H 32.199 33.459 21.079 1.00 . A A . 120 HIS H 1 1
8 19066 1 1 120 HIS HA H 31.877 32.278 18.381 1.00 . A A . 120 HIS HA 1 1
8 19067 1 1 120 HIS HB2 H 31.156 31.223 20.717 1.00 . A A . 120 HIS HB2 1 1
8 19068 1 1 120 HIS HB3 H 29.683 32.174 20.435 1.00 . A A . 120 HIS HB3 1 1
8 19069 1 1 120 HIS HD2 H 29.840 31.688 17.051 1.00 . A A . 120 HIS HD2 1 1
8 19070 1 1 120 HIS HE1 H 28.923 27.749 18.286 1.00 . A A . 120 HIS HE1 1 1
8 19071 1 1 120 HIS HE2 H 28.923 29.335 16.303 1.00 . A A . 120 HIS HE2 1 1
8 19072 1 1 120 HIS N N 32.431 33.328 20.101 1.00 . A A . 120 HIS N 1 1
8 19073 1 1 120 HIS ND1 N 29.699 29.427 19.393 1.00 . A A . 120 HIS ND1 1 1
8 19074 1 1 120 HIS NE2 N 29.254 29.577 17.226 1.00 . A A . 120 HIS NE2 1 1
8 19075 1 1 120 HIS O O 29.673 34.427 19.399 1.00 . A A . 120 HIS O 1 1
8 19076 1 1 121 THR C C 28.966 34.908 15.951 1.00 . A A . 121 THR C 1 1
8 19077 1 1 121 THR CA C 30.100 35.392 16.830 1.00 . A A . 121 THR CA 1 1
8 19078 1 1 121 THR CB C 31.077 36.204 15.992 1.00 . A A . 121 THR CB 1 1
8 19079 1 1 121 THR CG2 C 32.002 36.999 16.914 1.00 . A A . 121 THR CG2 1 1
8 19080 1 1 121 THR H H 31.508 33.800 16.912 1.00 . A A . 121 THR H 1 1
8 19081 1 1 121 THR HA H 29.676 36.052 17.587 1.00 . A A . 121 THR HA 1 1
8 19082 1 1 121 THR HB H 30.522 36.881 15.354 1.00 . A A . 121 THR HB 1 1
8 19083 1 1 121 THR HG1 H 31.306 35.080 14.419 1.00 . A A . 121 THR HG1 1 1
8 19084 1 1 121 THR HG21 H 31.496 37.861 17.341 1.00 . A A . 121 THR HG21 1 1
8 19085 1 1 121 THR HG22 H 32.869 37.310 16.342 1.00 . A A . 121 THR HG22 1 1
8 19086 1 1 121 THR HG23 H 32.370 36.370 17.725 1.00 . A A . 121 THR HG23 1 1
8 19087 1 1 121 THR N N 30.810 34.290 17.461 1.00 . A A . 121 THR N 1 1
8 19088 1 1 121 THR O O 28.847 33.722 15.641 1.00 . A A . 121 THR O 1 1
8 19089 1 1 121 THR OG1 O 31.852 35.329 15.190 1.00 . A A . 121 THR OG1 1 1
8 19090 1 1 122 LYS C C 27.206 36.184 13.300 1.00 . A A . 122 LYS C 1 1
8 19091 1 1 122 LYS CA C 26.991 35.565 14.670 1.00 . A A . 122 LYS CA 1 1
8 19092 1 1 122 LYS CB C 25.694 36.096 15.291 1.00 . A A . 122 LYS CB 1 1
8 19093 1 1 122 LYS CD C 24.654 37.133 17.315 1.00 . A A . 122 LYS CD 1 1
8 19094 1 1 122 LYS CE C 23.968 38.208 16.470 1.00 . A A . 122 LYS CE 1 1
8 19095 1 1 122 LYS CG C 25.967 36.719 16.665 1.00 . A A . 122 LYS CG 1 1
8 19096 1 1 122 LYS H H 28.331 36.818 15.756 1.00 . A A . 122 LYS H 1 1
8 19097 1 1 122 LYS HA H 26.882 34.488 14.526 1.00 . A A . 122 LYS HA 1 1
8 19098 1 1 122 LYS HB2 H 25.251 36.843 14.630 1.00 . A A . 122 LYS HB2 1 1
8 19099 1 1 122 LYS HB3 H 24.988 35.273 15.395 1.00 . A A . 122 LYS HB3 1 1
8 19100 1 1 122 LYS HD2 H 23.996 36.267 17.411 1.00 . A A . 122 LYS HD2 1 1
8 19101 1 1 122 LYS HD3 H 24.845 37.507 18.313 1.00 . A A . 122 LYS HD3 1 1
8 19102 1 1 122 LYS HE2 H 24.738 38.875 16.070 1.00 . A A . 122 LYS HE2 1 1
8 19103 1 1 122 LYS HE3 H 23.432 37.757 15.631 1.00 . A A . 122 LYS HE3 1 1
8 19104 1 1 122 LYS HG2 H 26.427 35.990 17.330 1.00 . A A . 122 LYS HG2 1 1
8 19105 1 1 122 LYS HG3 H 26.612 37.586 16.556 1.00 . A A . 122 LYS HG3 1 1
8 19106 1 1 122 LYS HZ1 H 22.859 39.902 16.869 1.00 . A A . 122 LYS HZ1 1 1
8 19107 1 1 122 LYS HZ2 H 23.393 39.155 18.257 1.00 . A A . 122 LYS HZ2 1 1
8 19108 1 1 122 LYS HZ3 H 22.165 38.513 17.393 1.00 . A A . 122 LYS HZ3 1 1
8 19109 1 1 122 LYS N N 28.136 35.852 15.535 1.00 . A A . 122 LYS N 1 1
8 19110 1 1 122 LYS NZ N 23.049 39.006 17.316 1.00 . A A . 122 LYS NZ 1 1
8 19111 1 1 122 LYS O O 27.904 37.180 13.182 1.00 . A A . 122 LYS O 1 1
8 19112 1 1 123 GLY C C 28.124 36.708 10.678 1.00 . A A . 123 GLY C 1 1
8 19113 1 1 123 GLY CA C 26.739 36.112 10.912 1.00 . A A . 123 GLY CA 1 1
8 19114 1 1 123 GLY H H 26.022 34.787 12.421 1.00 . A A . 123 GLY H 1 1
8 19115 1 1 123 GLY HA2 H 26.630 35.280 10.220 1.00 . A A . 123 GLY HA2 1 1
8 19116 1 1 123 GLY HA3 H 25.958 36.829 10.690 1.00 . A A . 123 GLY HA3 1 1
8 19117 1 1 123 GLY N N 26.603 35.598 12.272 1.00 . A A . 123 GLY N 1 1
8 19118 1 1 123 GLY O O 29.120 35.985 10.619 1.00 . A A . 123 GLY O 1 1
8 19119 1 1 124 ASN C C 29.911 39.439 11.640 1.00 . A A . 124 ASN C 1 1
8 19120 1 1 124 ASN CA C 29.460 38.728 10.367 1.00 . A A . 124 ASN CA 1 1
8 19121 1 1 124 ASN CB C 29.306 39.744 9.235 1.00 . A A . 124 ASN CB 1 1
8 19122 1 1 124 ASN CG C 28.320 40.834 9.625 1.00 . A A . 124 ASN CG 1 1
8 19123 1 1 124 ASN H H 27.308 38.527 10.525 1.00 . A A . 124 ASN H 1 1
8 19124 1 1 124 ASN HA H 30.253 38.032 10.101 1.00 . A A . 124 ASN HA 1 1
8 19125 1 1 124 ASN HB2 H 30.268 40.203 9.016 1.00 . A A . 124 ASN HB2 1 1
8 19126 1 1 124 ASN HB3 H 28.935 39.243 8.345 1.00 . A A . 124 ASN HB3 1 1
8 19127 1 1 124 ASN HD21 H 27.606 39.896 11.297 1.00 . A A . 124 ASN HD21 1 1
8 19128 1 1 124 ASN HD22 H 26.831 41.374 10.818 1.00 . A A . 124 ASN HD22 1 1
8 19129 1 1 124 ASN N N 28.190 38.026 10.567 1.00 . A A . 124 ASN N 1 1
8 19130 1 1 124 ASN ND2 N 27.568 40.686 10.688 1.00 . A A . 124 ASN ND2 1 1
8 19131 1 1 124 ASN O O 30.992 40.026 11.673 1.00 . A A . 124 ASN O 1 1
8 19132 1 1 124 ASN OD1 O 28.215 41.855 8.958 1.00 . A A . 124 ASN OD1 1 1
8 19133 1 1 125 ILE C C 30.807 39.667 14.381 1.00 . A A . 125 ILE C 1 1
8 19134 1 1 125 ILE CA C 29.397 40.049 13.941 1.00 . A A . 125 ILE CA 1 1
8 19135 1 1 125 ILE CB C 28.355 39.661 15.011 1.00 . A A . 125 ILE CB 1 1
8 19136 1 1 125 ILE CD1 C 26.633 40.939 13.700 1.00 . A A . 125 ILE CD1 1 1
8 19137 1 1 125 ILE CG1 C 27.263 40.732 15.075 1.00 . A A . 125 ILE CG1 1 1
8 19138 1 1 125 ILE CG2 C 29.003 39.502 16.390 1.00 . A A . 125 ILE CG2 1 1
8 19139 1 1 125 ILE H H 28.294 38.774 12.653 1.00 . A A . 125 ILE H 1 1
8 19140 1 1 125 ILE HA H 29.395 41.131 13.807 1.00 . A A . 125 ILE HA 1 1
8 19141 1 1 125 ILE HB H 27.875 38.722 14.808 1.00 . A A . 125 ILE HB 1 1
8 19142 1 1 125 ILE HD11 H 27.276 41.570 13.089 1.00 . A A . 125 ILE HD11 1 1
8 19143 1 1 125 ILE HD12 H 25.679 41.453 13.820 1.00 . A A . 125 ILE HD12 1 1
8 19144 1 1 125 ILE HD13 H 26.457 39.976 13.235 1.00 . A A . 125 ILE HD13 1 1
8 19145 1 1 125 ILE HG12 H 26.465 40.402 15.723 1.00 . A A . 125 ILE HG12 1 1
8 19146 1 1 125 ILE HG13 H 27.667 41.678 15.437 1.00 . A A . 125 ILE HG13 1 1
8 19147 1 1 125 ILE HG21 H 29.752 38.721 16.396 1.00 . A A . 125 ILE HG21 1 1
8 19148 1 1 125 ILE HG22 H 28.267 39.183 17.112 1.00 . A A . 125 ILE HG22 1 1
8 19149 1 1 125 ILE HG23 H 29.409 40.449 16.749 1.00 . A A . 125 ILE HG23 1 1
8 19150 1 1 125 ILE N N 29.079 39.411 12.674 1.00 . A A . 125 ILE N 1 1
8 19151 1 1 125 ILE O O 31.311 38.600 14.027 1.00 . A A . 125 ILE O 1 1
8 19152 1 1 126 GLU C C 33.015 40.960 16.997 1.00 . A A . 126 GLU C 1 1
8 19153 1 1 126 GLU CA C 32.794 40.302 15.642 1.00 . A A . 126 GLU CA 1 1
8 19154 1 1 126 GLU CB C 33.813 40.841 14.637 1.00 . A A . 126 GLU CB 1 1
8 19155 1 1 126 GLU CD C 35.021 40.361 12.508 1.00 . A A . 126 GLU CD 1 1
8 19156 1 1 126 GLU CG C 33.951 39.875 13.460 1.00 . A A . 126 GLU CG 1 1
8 19157 1 1 126 GLU H H 30.981 41.395 15.439 1.00 . A A . 126 GLU H 1 1
8 19158 1 1 126 GLU HA H 32.972 39.242 15.763 1.00 . A A . 126 GLU HA 1 1
8 19159 1 1 126 GLU HB2 H 33.513 41.829 14.283 1.00 . A A . 126 GLU HB2 1 1
8 19160 1 1 126 GLU HB3 H 34.784 40.928 15.126 1.00 . A A . 126 GLU HB3 1 1
8 19161 1 1 126 GLU HG2 H 34.205 38.882 13.824 1.00 . A A . 126 GLU HG2 1 1
8 19162 1 1 126 GLU HG3 H 33.030 39.829 12.902 1.00 . A A . 126 GLU HG3 1 1
8 19163 1 1 126 GLU N N 31.441 40.541 15.155 1.00 . A A . 126 GLU N 1 1
8 19164 1 1 126 GLU O O 32.442 42.012 17.287 1.00 . A A . 126 GLU O 1 1
8 19165 1 1 126 GLU OE1 O 36.204 40.278 12.856 1.00 . A A . 126 GLU OE1 1 1
8 19166 1 1 126 GLU OE2 O 34.674 40.829 11.415 1.00 . A A . 126 GLU OE2 1 1
8 19167 1 1 127 ILE C C 35.337 41.876 18.997 1.00 . A A . 127 ILE C 1 1
8 19168 1 1 127 ILE CA C 34.182 40.901 19.137 1.00 . A A . 127 ILE CA 1 1
8 19169 1 1 127 ILE CB C 34.555 39.774 20.109 1.00 . A A . 127 ILE CB 1 1
8 19170 1 1 127 ILE CD1 C 32.108 39.206 20.231 1.00 . A A . 127 ILE CD1 1 1
8 19171 1 1 127 ILE CG1 C 33.519 38.650 20.043 1.00 . A A . 127 ILE CG1 1 1
8 19172 1 1 127 ILE CG2 C 34.616 40.319 21.539 1.00 . A A . 127 ILE CG2 1 1
8 19173 1 1 127 ILE H H 34.368 39.531 17.495 1.00 . A A . 127 ILE H 1 1
8 19174 1 1 127 ILE HA H 33.321 41.444 19.531 1.00 . A A . 127 ILE HA 1 1
8 19175 1 1 127 ILE HB H 35.529 39.358 19.844 1.00 . A A . 127 ILE HB 1 1
8 19176 1 1 127 ILE HD11 H 31.787 39.830 19.399 1.00 . A A . 127 ILE HD11 1 1
8 19177 1 1 127 ILE HD12 H 32.028 39.744 21.164 1.00 . A A . 127 ILE HD12 1 1
8 19178 1 1 127 ILE HD13 H 31.437 38.349 20.278 1.00 . A A . 127 ILE HD13 1 1
8 19179 1 1 127 ILE HG12 H 33.584 38.120 19.093 1.00 . A A . 127 ILE HG12 1 1
8 19180 1 1 127 ILE HG13 H 33.714 37.942 20.848 1.00 . A A . 127 ILE HG13 1 1
8 19181 1 1 127 ILE HG21 H 34.880 39.522 22.234 1.00 . A A . 127 ILE HG21 1 1
8 19182 1 1 127 ILE HG22 H 33.688 40.793 21.853 1.00 . A A . 127 ILE HG22 1 1
8 19183 1 1 127 ILE HG23 H 35.374 41.090 21.558 1.00 . A A . 127 ILE HG23 1 1
8 19184 1 1 127 ILE N N 33.865 40.353 17.820 1.00 . A A . 127 ILE N 1 1
8 19185 1 1 127 ILE O O 36.386 41.528 18.451 1.00 . A A . 127 ILE O 1 1
8 19186 1 1 128 LYS C C 37.315 43.912 20.337 1.00 . A A . 128 LYS C 1 1
8 19187 1 1 128 LYS CA C 36.186 44.127 19.332 1.00 . A A . 128 LYS CA 1 1
8 19188 1 1 128 LYS CB C 35.569 45.512 19.524 1.00 . A A . 128 LYS CB 1 1
8 19189 1 1 128 LYS CD C 36.085 46.751 17.399 1.00 . A A . 128 LYS CD 1 1
8 19190 1 1 128 LYS CE C 37.259 47.367 16.639 1.00 . A A . 128 LYS CE 1 1
8 19191 1 1 128 LYS CG C 36.448 46.589 18.879 1.00 . A A . 128 LYS CG 1 1
8 19192 1 1 128 LYS H H 34.250 43.353 19.865 1.00 . A A . 128 LYS H 1 1
8 19193 1 1 128 LYS HA H 36.606 44.072 18.333 1.00 . A A . 128 LYS HA 1 1
8 19194 1 1 128 LYS HB2 H 34.571 45.550 19.081 1.00 . A A . 128 LYS HB2 1 1
8 19195 1 1 128 LYS HB3 H 35.459 45.708 20.591 1.00 . A A . 128 LYS HB3 1 1
8 19196 1 1 128 LYS HD2 H 35.854 45.785 16.948 1.00 . A A . 128 LYS HD2 1 1
8 19197 1 1 128 LYS HD3 H 35.202 47.385 17.305 1.00 . A A . 128 LYS HD3 1 1
8 19198 1 1 128 LYS HE2 H 38.001 46.588 16.441 1.00 . A A . 128 LYS HE2 1 1
8 19199 1 1 128 LYS HE3 H 36.912 47.755 15.676 1.00 . A A . 128 LYS HE3 1 1
8 19200 1 1 128 LYS HG2 H 36.233 47.531 19.376 1.00 . A A . 128 LYS HG2 1 1
8 19201 1 1 128 LYS HG3 H 37.505 46.394 18.991 1.00 . A A . 128 LYS HG3 1 1
8 19202 1 1 128 LYS HZ1 H 38.188 48.132 18.366 1.00 . A A . 128 LYS HZ1 1 1
8 19203 1 1 128 LYS HZ2 H 37.257 49.236 17.582 1.00 . A A . 128 LYS HZ2 1 1
8 19204 1 1 128 LYS HZ3 H 38.728 48.771 16.995 1.00 . A A . 128 LYS HZ3 1 1
8 19205 1 1 128 LYS N N 35.145 43.110 19.456 1.00 . A A . 128 LYS N 1 1
8 19206 1 1 128 LYS NZ N 37.882 48.445 17.449 1.00 . A A . 128 LYS NZ 1 1
8 19207 1 1 128 LYS O O 37.138 43.266 21.368 1.00 . A A . 128 LYS O 1 1
8 19208 1 1 129 GLU C C 39.444 45.231 22.166 1.00 . A A . 129 GLU C 1 1
8 19209 1 1 129 GLU CA C 39.639 44.409 20.901 1.00 . A A . 129 GLU CA 1 1
8 19210 1 1 129 GLU CB C 40.875 44.910 20.152 1.00 . A A . 129 GLU CB 1 1
8 19211 1 1 129 GLU CD C 40.641 42.905 18.681 1.00 . A A . 129 GLU CD 1 1
8 19212 1 1 129 GLU CG C 40.850 44.409 18.706 1.00 . A A . 129 GLU CG 1 1
8 19213 1 1 129 GLU H H 38.560 44.948 19.143 1.00 . A A . 129 GLU H 1 1
8 19214 1 1 129 GLU HA H 39.806 43.370 21.186 1.00 . A A . 129 GLU HA 1 1
8 19215 1 1 129 GLU HB2 H 40.895 45.999 20.139 1.00 . A A . 129 GLU HB2 1 1
8 19216 1 1 129 GLU HB3 H 41.774 44.558 20.660 1.00 . A A . 129 GLU HB3 1 1
8 19217 1 1 129 GLU HG2 H 40.077 44.925 18.129 1.00 . A A . 129 GLU HG2 1 1
8 19218 1 1 129 GLU HG3 H 41.808 44.646 18.241 1.00 . A A . 129 GLU HG3 1 1
8 19219 1 1 129 GLU N N 38.467 44.496 20.037 1.00 . A A . 129 GLU N 1 1
8 19220 1 1 129 GLU O O 39.905 44.857 23.236 1.00 . A A . 129 GLU O 1 1
8 19221 1 1 129 GLU OE1 O 41.366 42.197 19.391 1.00 . A A . 129 GLU OE1 1 1
8 19222 1 1 129 GLU OE2 O 39.757 42.443 17.952 1.00 . A A . 129 GLU OE2 1 1
8 19223 1 1 130 GLU C C 37.585 46.567 24.181 1.00 . A A . 130 GLU C 1 1
8 19224 1 1 130 GLU CA C 38.522 47.233 23.182 1.00 . A A . 130 GLU CA 1 1
8 19225 1 1 130 GLU CB C 37.925 48.561 22.719 1.00 . A A . 130 GLU CB 1 1
8 19226 1 1 130 GLU CD C 35.996 49.546 21.478 1.00 . A A . 130 GLU CD 1 1
8 19227 1 1 130 GLU CG C 36.465 48.369 22.301 1.00 . A A . 130 GLU CG 1 1
8 19228 1 1 130 GLU H H 38.547 46.707 21.110 1.00 . A A . 130 GLU H 1 1
8 19229 1 1 130 GLU HA H 39.464 47.445 23.687 1.00 . A A . 130 GLU HA 1 1
8 19230 1 1 130 GLU HB2 H 37.968 49.285 23.534 1.00 . A A . 130 GLU HB2 1 1
8 19231 1 1 130 GLU HB3 H 38.519 48.938 21.896 1.00 . A A . 130 GLU HB3 1 1
8 19232 1 1 130 GLU HG2 H 36.361 47.475 21.689 1.00 . A A . 130 GLU HG2 1 1
8 19233 1 1 130 GLU HG3 H 35.831 48.275 23.186 1.00 . A A . 130 GLU HG3 1 1
8 19234 1 1 130 GLU N N 38.759 46.363 22.037 1.00 . A A . 130 GLU N 1 1
8 19235 1 1 130 GLU O O 37.727 46.749 25.377 1.00 . A A . 130 GLU O 1 1
8 19236 1 1 130 GLU OE1 O 36.644 49.860 20.471 1.00 . A A . 130 GLU OE1 1 1
8 19237 1 1 130 GLU OE2 O 34.983 50.154 21.837 1.00 . A A . 130 GLU OE2 1 1
8 19238 1 1 131 HIS C C 36.363 44.030 25.364 1.00 . A A . 131 HIS C 1 1
8 19239 1 1 131 HIS CA C 35.677 45.107 24.540 1.00 . A A . 131 HIS CA 1 1
8 19240 1 1 131 HIS CB C 34.564 44.475 23.702 1.00 . A A . 131 HIS CB 1 1
8 19241 1 1 131 HIS CD2 C 33.131 42.692 24.987 1.00 . A A . 131 HIS CD2 1 1
8 19242 1 1 131 HIS CE1 C 31.760 44.056 25.986 1.00 . A A . 131 HIS CE1 1 1
8 19243 1 1 131 HIS CG C 33.473 43.968 24.612 1.00 . A A . 131 HIS CG 1 1
8 19244 1 1 131 HIS H H 36.584 45.652 22.681 1.00 . A A . 131 HIS H 1 1
8 19245 1 1 131 HIS HA H 35.239 45.829 25.232 1.00 . A A . 131 HIS HA 1 1
8 19246 1 1 131 HIS HB2 H 34.136 45.229 23.040 1.00 . A A . 131 HIS HB2 1 1
8 19247 1 1 131 HIS HB3 H 34.949 43.656 23.094 1.00 . A A . 131 HIS HB3 1 1
8 19248 1 1 131 HIS HD2 H 33.635 41.789 24.672 1.00 . A A . 131 HIS HD2 1 1
8 19249 1 1 131 HIS HE1 H 30.957 44.444 26.596 1.00 . A A . 131 HIS HE1 1 1
8 19250 1 1 131 HIS HE2 H 31.637 41.993 26.379 1.00 . A A . 131 HIS HE2 1 1
8 19251 1 1 131 HIS N N 36.632 45.783 23.679 1.00 . A A . 131 HIS N 1 1
8 19252 1 1 131 HIS ND1 N 32.593 44.821 25.258 1.00 . A A . 131 HIS ND1 1 1
8 19253 1 1 131 HIS NE2 N 32.049 42.758 25.853 1.00 . A A . 131 HIS NE2 1 1
8 19254 1 1 131 HIS O O 36.189 43.951 26.581 1.00 . A A . 131 HIS O 1 1
8 19255 1 1 132 VAL C C 39.015 42.659 26.196 1.00 . A A . 132 VAL C 1 1
8 19256 1 1 132 VAL CA C 37.855 42.114 25.379 1.00 . A A . 132 VAL CA 1 1
8 19257 1 1 132 VAL CB C 38.368 41.100 24.360 1.00 . A A . 132 VAL CB 1 1
8 19258 1 1 132 VAL CG1 C 37.232 40.713 23.416 1.00 . A A . 132 VAL CG1 1 1
8 19259 1 1 132 VAL CG2 C 39.513 41.707 23.550 1.00 . A A . 132 VAL CG2 1 1
8 19260 1 1 132 VAL H H 37.245 43.295 23.694 1.00 . A A . 132 VAL H 1 1
8 19261 1 1 132 VAL HA H 37.172 41.603 26.058 1.00 . A A . 132 VAL HA 1 1
8 19262 1 1 132 VAL HB H 38.728 40.211 24.878 1.00 . A A . 132 VAL HB 1 1
8 19263 1 1 132 VAL HG11 H 37.595 39.987 22.686 1.00 . A A . 132 VAL HG11 1 1
8 19264 1 1 132 VAL HG12 H 36.853 41.569 22.896 1.00 . A A . 132 VAL HG12 1 1
8 19265 1 1 132 VAL HG13 H 36.427 40.254 23.991 1.00 . A A . 132 VAL HG13 1 1
8 19266 1 1 132 VAL HG21 H 40.384 41.935 24.163 1.00 . A A . 132 VAL HG21 1 1
8 19267 1 1 132 VAL HG22 H 39.155 42.584 23.035 1.00 . A A . 132 VAL HG22 1 1
8 19268 1 1 132 VAL HG23 H 39.833 40.985 22.797 1.00 . A A . 132 VAL HG23 1 1
8 19269 1 1 132 VAL N N 37.148 43.194 24.698 1.00 . A A . 132 VAL N 1 1
8 19270 1 1 132 VAL O O 39.467 42.016 27.129 1.00 . A A . 132 VAL O 1 1
8 19271 1 1 133 LYS C C 40.199 44.802 27.998 1.00 . A A . 133 LYS C 1 1
8 19272 1 1 133 LYS CA C 40.617 44.440 26.581 1.00 . A A . 133 LYS CA 1 1
8 19273 1 1 133 LYS CB C 41.127 45.686 25.849 1.00 . A A . 133 LYS CB 1 1
8 19274 1 1 133 LYS CD C 42.553 46.466 23.944 1.00 . A A . 133 LYS CD 1 1
8 19275 1 1 133 LYS CE C 43.685 46.079 22.993 1.00 . A A . 133 LYS CE 1 1
8 19276 1 1 133 LYS CG C 42.251 45.298 24.883 1.00 . A A . 133 LYS CG 1 1
8 19277 1 1 133 LYS H H 39.188 44.292 24.996 1.00 . A A . 133 LYS H 1 1
8 19278 1 1 133 LYS HA H 41.431 43.720 26.679 1.00 . A A . 133 LYS HA 1 1
8 19279 1 1 133 LYS HB2 H 40.311 46.190 25.339 1.00 . A A . 133 LYS HB2 1 1
8 19280 1 1 133 LYS HB3 H 41.544 46.390 26.572 1.00 . A A . 133 LYS HB3 1 1
8 19281 1 1 133 LYS HD2 H 41.671 46.738 23.367 1.00 . A A . 133 LYS HD2 1 1
8 19282 1 1 133 LYS HD3 H 42.856 47.326 24.544 1.00 . A A . 133 LYS HD3 1 1
8 19283 1 1 133 LYS HE2 H 44.505 45.641 23.571 1.00 . A A . 133 LYS HE2 1 1
8 19284 1 1 133 LYS HE3 H 43.321 45.332 22.284 1.00 . A A . 133 LYS HE3 1 1
8 19285 1 1 133 LYS HG2 H 43.141 45.067 25.460 1.00 . A A . 133 LYS HG2 1 1
8 19286 1 1 133 LYS HG3 H 41.998 44.406 24.311 1.00 . A A . 133 LYS HG3 1 1
8 19287 1 1 133 LYS HZ1 H 44.925 47.048 21.629 1.00 . A A . 133 LYS HZ1 1 1
8 19288 1 1 133 LYS HZ2 H 44.559 47.962 22.931 1.00 . A A . 133 LYS HZ2 1 1
8 19289 1 1 133 LYS HZ3 H 43.428 47.756 21.775 1.00 . A A . 133 LYS HZ3 1 1
8 19290 1 1 133 LYS N N 39.506 43.846 25.850 1.00 . A A . 133 LYS N 1 1
8 19291 1 1 133 LYS NZ N 44.175 47.284 22.278 1.00 . A A . 133 LYS NZ 1 1
8 19292 1 1 133 LYS O O 40.906 44.492 28.947 1.00 . A A . 133 LYS O 1 1
8 19293 1 1 134 VAL C C 38.137 44.588 30.264 1.00 . A A . 134 VAL C 1 1
8 19294 1 1 134 VAL CA C 38.560 45.820 29.475 1.00 . A A . 134 VAL CA 1 1
8 19295 1 1 134 VAL CB C 37.383 46.805 29.372 1.00 . A A . 134 VAL CB 1 1
8 19296 1 1 134 VAL CG1 C 37.739 48.112 30.078 1.00 . A A . 134 VAL CG1 1 1
8 19297 1 1 134 VAL CG2 C 37.068 47.114 27.917 1.00 . A A . 134 VAL CG2 1 1
8 19298 1 1 134 VAL H H 38.548 45.742 27.319 1.00 . A A . 134 VAL H 1 1
8 19299 1 1 134 VAL HA H 39.376 46.293 30.024 1.00 . A A . 134 VAL HA 1 1
8 19300 1 1 134 VAL HB H 36.489 46.386 29.836 1.00 . A A . 134 VAL HB 1 1
8 19301 1 1 134 VAL HG11 H 38.654 48.522 29.654 1.00 . A A . 134 VAL HG11 1 1
8 19302 1 1 134 VAL HG12 H 37.903 47.935 31.139 1.00 . A A . 134 VAL HG12 1 1
8 19303 1 1 134 VAL HG13 H 36.927 48.831 29.964 1.00 . A A . 134 VAL HG13 1 1
8 19304 1 1 134 VAL HG21 H 36.741 46.209 27.417 1.00 . A A . 134 VAL HG21 1 1
8 19305 1 1 134 VAL HG22 H 37.922 47.632 27.479 1.00 . A A . 134 VAL HG22 1 1
8 19306 1 1 134 VAL HG23 H 36.228 47.807 27.881 1.00 . A A . 134 VAL HG23 1 1
8 19307 1 1 134 VAL N N 39.046 45.436 28.148 1.00 . A A . 134 VAL N 1 1
8 19308 1 1 134 VAL O O 38.469 44.452 31.441 1.00 . A A . 134 VAL O 1 1
8 19309 1 1 135 GLY C C 38.103 41.554 30.630 1.00 . A A . 135 GLY C 1 1
8 19310 1 1 135 GLY CA C 36.938 42.471 30.279 1.00 . A A . 135 GLY CA 1 1
8 19311 1 1 135 GLY H H 37.118 43.870 28.661 1.00 . A A . 135 GLY H 1 1
8 19312 1 1 135 GLY HA2 H 36.401 42.729 31.193 1.00 . A A . 135 GLY HA2 1 1
8 19313 1 1 135 GLY HA3 H 36.261 41.936 29.614 1.00 . A A . 135 GLY HA3 1 1
8 19314 1 1 135 GLY N N 37.402 43.685 29.616 1.00 . A A . 135 GLY N 1 1
8 19315 1 1 135 GLY O O 38.203 41.058 31.752 1.00 . A A . 135 GLY O 1 1
8 19316 1 1 136 LYS C C 41.105 41.127 30.889 1.00 . A A . 136 LYS C 1 1
8 19317 1 1 136 LYS CA C 40.164 40.488 29.885 1.00 . A A . 136 LYS CA 1 1
8 19318 1 1 136 LYS CB C 40.894 40.238 28.561 1.00 . A A . 136 LYS CB 1 1
8 19319 1 1 136 LYS CD C 43.237 39.732 29.359 1.00 . A A . 136 LYS CD 1 1
8 19320 1 1 136 LYS CE C 44.458 38.977 28.847 1.00 . A A . 136 LYS CE 1 1
8 19321 1 1 136 LYS CG C 41.961 39.157 28.722 1.00 . A A . 136 LYS CG 1 1
8 19322 1 1 136 LYS H H 38.882 41.779 28.767 1.00 . A A . 136 LYS H 1 1
8 19323 1 1 136 LYS HA H 39.837 39.534 30.298 1.00 . A A . 136 LYS HA 1 1
8 19324 1 1 136 LYS HB2 H 40.177 39.844 27.839 1.00 . A A . 136 LYS HB2 1 1
8 19325 1 1 136 LYS HB3 H 41.368 41.145 28.185 1.00 . A A . 136 LYS HB3 1 1
8 19326 1 1 136 LYS HD2 H 43.361 40.798 29.160 1.00 . A A . 136 LYS HD2 1 1
8 19327 1 1 136 LYS HD3 H 43.221 39.553 30.427 1.00 . A A . 136 LYS HD3 1 1
8 19328 1 1 136 LYS HE2 H 45.304 39.187 29.507 1.00 . A A . 136 LYS HE2 1 1
8 19329 1 1 136 LYS HE3 H 44.260 37.901 28.870 1.00 . A A . 136 LYS HE3 1 1
8 19330 1 1 136 LYS HG2 H 41.587 38.316 29.308 1.00 . A A . 136 LYS HG2 1 1
8 19331 1 1 136 LYS HG3 H 42.191 38.794 27.722 1.00 . A A . 136 LYS HG3 1 1
8 19332 1 1 136 LYS HZ1 H 44.998 40.413 27.412 1.00 . A A . 136 LYS HZ1 1 1
8 19333 1 1 136 LYS HZ2 H 44.036 39.244 26.810 1.00 . A A . 136 LYS HZ2 1 1
8 19334 1 1 136 LYS HZ3 H 45.588 38.896 27.125 1.00 . A A . 136 LYS HZ3 1 1
8 19335 1 1 136 LYS N N 38.999 41.338 29.671 1.00 . A A . 136 LYS N 1 1
8 19336 1 1 136 LYS NZ N 44.788 39.421 27.468 1.00 . A A . 136 LYS NZ 1 1
8 19337 1 1 136 LYS O O 41.567 40.468 31.814 1.00 . A A . 136 LYS O 1 1
8 19338 1 1 137 GLU C C 41.789 42.952 33.062 1.00 . A A . 137 GLU C 1 1
8 19339 1 1 137 GLU CA C 42.280 43.116 31.631 1.00 . A A . 137 GLU CA 1 1
8 19340 1 1 137 GLU CB C 42.348 44.602 31.278 1.00 . A A . 137 GLU CB 1 1
8 19341 1 1 137 GLU CD C 43.565 46.715 31.787 1.00 . A A . 137 GLU CD 1 1
8 19342 1 1 137 GLU CG C 43.188 45.343 32.312 1.00 . A A . 137 GLU CG 1 1
8 19343 1 1 137 GLU H H 41.011 42.923 29.924 1.00 . A A . 137 GLU H 1 1
8 19344 1 1 137 GLU HA H 43.283 42.691 31.568 1.00 . A A . 137 GLU HA 1 1
8 19345 1 1 137 GLU HB2 H 42.850 44.709 30.316 1.00 . A A . 137 GLU HB2 1 1
8 19346 1 1 137 GLU HB3 H 41.351 45.045 31.271 1.00 . A A . 137 GLU HB3 1 1
8 19347 1 1 137 GLU HG2 H 42.628 45.454 33.243 1.00 . A A . 137 GLU HG2 1 1
8 19348 1 1 137 GLU HG3 H 44.097 44.774 32.520 1.00 . A A . 137 GLU HG3 1 1
8 19349 1 1 137 GLU N N 41.390 42.413 30.715 1.00 . A A . 137 GLU N 1 1
8 19350 1 1 137 GLU O O 42.582 42.750 33.982 1.00 . A A . 137 GLU O 1 1
8 19351 1 1 137 GLU OE1 O 44.707 46.878 31.340 1.00 . A A . 137 GLU OE1 1 1
8 19352 1 1 137 GLU OE2 O 42.720 47.615 31.831 1.00 . A A . 137 GLU OE2 1 1
8 19353 1 1 138 LYS C C 40.057 41.388 35.003 1.00 . A A . 138 LYS C 1 1
8 19354 1 1 138 LYS CA C 39.886 42.833 34.567 1.00 . A A . 138 LYS CA 1 1
8 19355 1 1 138 LYS CB C 38.398 43.208 34.539 1.00 . A A . 138 LYS CB 1 1
8 19356 1 1 138 LYS CD C 36.542 44.344 35.780 1.00 . A A . 138 LYS CD 1 1
8 19357 1 1 138 LYS CE C 36.290 45.511 36.736 1.00 . A A . 138 LYS CE 1 1
8 19358 1 1 138 LYS CG C 38.028 43.957 35.810 1.00 . A A . 138 LYS CG 1 1
8 19359 1 1 138 LYS H H 39.873 43.253 32.460 1.00 . A A . 138 LYS H 1 1
8 19360 1 1 138 LYS HA H 40.423 43.463 35.279 1.00 . A A . 138 LYS HA 1 1
8 19361 1 1 138 LYS HB2 H 38.203 43.884 33.716 1.00 . A A . 138 LYS HB2 1 1
8 19362 1 1 138 LYS HB3 H 37.761 42.331 34.417 1.00 . A A . 138 LYS HB3 1 1
8 19363 1 1 138 LYS HD2 H 36.233 44.646 34.779 1.00 . A A . 138 LYS HD2 1 1
8 19364 1 1 138 LYS HD3 H 35.943 43.484 36.081 1.00 . A A . 138 LYS HD3 1 1
8 19365 1 1 138 LYS HE2 H 36.468 46.442 36.187 1.00 . A A . 138 LYS HE2 1 1
8 19366 1 1 138 LYS HE3 H 35.251 45.516 37.081 1.00 . A A . 138 LYS HE3 1 1
8 19367 1 1 138 LYS HG2 H 38.253 43.344 36.684 1.00 . A A . 138 LYS HG2 1 1
8 19368 1 1 138 LYS HG3 H 38.632 44.865 35.802 1.00 . A A . 138 LYS HG3 1 1
8 19369 1 1 138 LYS HZ1 H 37.196 46.318 38.395 1.00 . A A . 138 LYS HZ1 1 1
8 19370 1 1 138 LYS HZ2 H 38.211 45.370 37.575 1.00 . A A . 138 LYS HZ2 1 1
8 19371 1 1 138 LYS HZ3 H 36.990 44.706 38.497 1.00 . A A . 138 LYS HZ3 1 1
8 19372 1 1 138 LYS N N 40.471 43.011 33.245 1.00 . A A . 138 LYS N 1 1
8 19373 1 1 138 LYS NZ N 37.237 45.444 37.868 1.00 . A A . 138 LYS NZ 1 1
8 19374 1 1 138 LYS O O 40.603 41.115 36.061 1.00 . A A . 138 LYS O 1 1
8 19375 1 1 139 ALA C C 41.151 38.704 34.852 1.00 . A A . 139 ALA C 1 1
8 19376 1 1 139 ALA CA C 39.725 39.042 34.438 1.00 . A A . 139 ALA CA 1 1
8 19377 1 1 139 ALA CB C 39.367 38.255 33.188 1.00 . A A . 139 ALA CB 1 1
8 19378 1 1 139 ALA H H 39.182 40.760 33.287 1.00 . A A . 139 ALA H 1 1
8 19379 1 1 139 ALA HA H 39.031 38.752 35.217 1.00 . A A . 139 ALA HA 1 1
8 19380 1 1 139 ALA HB1 H 39.409 37.187 33.407 1.00 . A A . 139 ALA HB1 1 1
8 19381 1 1 139 ALA HB2 H 40.059 38.472 32.377 1.00 . A A . 139 ALA HB2 1 1
8 19382 1 1 139 ALA HB3 H 38.353 38.505 32.871 1.00 . A A . 139 ALA HB3 1 1
8 19383 1 1 139 ALA N N 39.605 40.465 34.161 1.00 . A A . 139 ALA N 1 1
8 19384 1 1 139 ALA O O 41.388 37.953 35.798 1.00 . A A . 139 ALA O 1 1
8 19385 1 1 140 HIS C C 43.807 39.666 35.828 1.00 . A A . 140 HIS C 1 1
8 19386 1 1 140 HIS CA C 43.510 39.100 34.449 1.00 . A A . 140 HIS CA 1 1
8 19387 1 1 140 HIS CB C 44.378 39.804 33.402 1.00 . A A . 140 HIS CB 1 1
8 19388 1 1 140 HIS CD2 C 46.717 40.796 34.047 1.00 . A A . 140 HIS CD2 1 1
8 19389 1 1 140 HIS CE1 C 47.751 38.925 34.459 1.00 . A A . 140 HIS CE1 1 1
8 19390 1 1 140 HIS CG C 45.824 39.777 33.832 1.00 . A A . 140 HIS CG 1 1
8 19391 1 1 140 HIS H H 41.852 39.891 33.377 1.00 . A A . 140 HIS H 1 1
8 19392 1 1 140 HIS HA H 43.763 38.039 34.463 1.00 . A A . 140 HIS HA 1 1
8 19393 1 1 140 HIS HB2 H 44.281 39.299 32.444 1.00 . A A . 140 HIS HB2 1 1
8 19394 1 1 140 HIS HB3 H 44.069 40.840 33.284 1.00 . A A . 140 HIS HB3 1 1
8 19395 1 1 140 HIS HD2 H 46.501 41.849 33.929 1.00 . A A . 140 HIS HD2 1 1
8 19396 1 1 140 HIS HE1 H 48.518 38.209 34.728 1.00 . A A . 140 HIS HE1 1 1
8 19397 1 1 140 HIS HE2 H 48.797 40.749 34.631 1.00 . A A . 140 HIS HE2 1 1
8 19398 1 1 140 HIS N N 42.107 39.292 34.148 1.00 . A A . 140 HIS N 1 1
8 19399 1 1 140 HIS ND1 N 46.498 38.596 34.097 1.00 . A A . 140 HIS ND1 1 1
8 19400 1 1 140 HIS NE2 N 47.931 40.250 34.439 1.00 . A A . 140 HIS NE2 1 1
8 19401 1 1 140 HIS O O 44.605 39.121 36.586 1.00 . A A . 140 HIS O 1 1
8 19402 1 1 141 GLY C C 42.912 40.516 38.574 1.00 . A A . 141 GLY C 1 1
8 19403 1 1 141 GLY CA C 43.313 41.432 37.431 1.00 . A A . 141 GLY CA 1 1
8 19404 1 1 141 GLY H H 42.526 41.190 35.468 1.00 . A A . 141 GLY H 1 1
8 19405 1 1 141 GLY HA2 H 44.352 41.734 37.563 1.00 . A A . 141 GLY HA2 1 1
8 19406 1 1 141 GLY HA3 H 42.673 42.312 37.466 1.00 . A A . 141 GLY HA3 1 1
8 19407 1 1 141 GLY N N 43.148 40.772 36.147 1.00 . A A . 141 GLY N 1 1
8 19408 1 1 141 GLY O O 43.589 40.442 39.589 1.00 . A A . 141 GLY O 1 1
8 19409 1 1 142 LEU C C 42.287 37.694 39.521 1.00 . A A . 142 LEU C 1 1
8 19410 1 1 142 LEU CA C 41.340 38.877 39.430 1.00 . A A . 142 LEU CA 1 1
8 19411 1 1 142 LEU CB C 39.912 38.404 39.139 1.00 . A A . 142 LEU CB 1 1
8 19412 1 1 142 LEU CD1 C 37.967 38.531 37.595 1.00 . A A . 142 LEU CD1 1 1
8 19413 1 1 142 LEU CD2 C 39.135 40.619 38.246 1.00 . A A . 142 LEU CD2 1 1
8 19414 1 1 142 LEU CG C 39.319 39.133 37.936 1.00 . A A . 142 LEU CG 1 1
8 19415 1 1 142 LEU H H 41.319 39.909 37.529 1.00 . A A . 142 LEU H 1 1
8 19416 1 1 142 LEU HA H 41.338 39.380 40.393 1.00 . A A . 142 LEU HA 1 1
8 19417 1 1 142 LEU HB2 H 39.908 37.331 38.936 1.00 . A A . 142 LEU HB2 1 1
8 19418 1 1 142 LEU HB3 H 39.296 38.589 40.018 1.00 . A A . 142 LEU HB3 1 1
8 19419 1 1 142 LEU HD11 H 38.099 37.495 37.282 1.00 . A A . 142 LEU HD11 1 1
8 19420 1 1 142 LEU HD12 H 37.497 39.086 36.784 1.00 . A A . 142 LEU HD12 1 1
8 19421 1 1 142 LEU HD13 H 37.315 38.558 38.467 1.00 . A A . 142 LEU HD13 1 1
8 19422 1 1 142 LEU HD21 H 38.653 40.691 39.216 1.00 . A A . 142 LEU HD21 1 1
8 19423 1 1 142 LEU HD22 H 38.501 41.074 37.487 1.00 . A A . 142 LEU HD22 1 1
8 19424 1 1 142 LEU HD23 H 40.023 41.228 38.326 1.00 . A A . 142 LEU HD23 1 1
8 19425 1 1 142 LEU HG H 39.918 39.023 37.078 1.00 . A A . 142 LEU HG 1 1
8 19426 1 1 142 LEU N N 41.823 39.792 38.402 1.00 . A A . 142 LEU N 1 1
8 19427 1 1 142 LEU O O 42.618 37.233 40.613 1.00 . A A . 142 LEU O 1 1
8 19428 1 1 143 PHE C C 44.968 36.550 39.067 1.00 . A A . 143 PHE C 1 1
8 19429 1 1 143 PHE CA C 43.699 36.122 38.338 1.00 . A A . 143 PHE CA 1 1
8 19430 1 1 143 PHE CB C 44.021 35.740 36.891 1.00 . A A . 143 PHE CB 1 1
8 19431 1 1 143 PHE CD1 C 46.305 35.390 35.872 1.00 . A A . 143 PHE CD1 1 1
8 19432 1 1 143 PHE CD2 C 45.615 33.958 37.707 1.00 . A A . 143 PHE CD2 1 1
8 19433 1 1 143 PHE CE1 C 47.533 34.717 35.812 1.00 . A A . 143 PHE CE1 1 1
8 19434 1 1 143 PHE CE2 C 46.845 33.294 37.654 1.00 . A A . 143 PHE CE2 1 1
8 19435 1 1 143 PHE CG C 45.343 35.010 36.818 1.00 . A A . 143 PHE CG 1 1
8 19436 1 1 143 PHE CZ C 47.801 33.669 36.702 1.00 . A A . 143 PHE CZ 1 1
8 19437 1 1 143 PHE H H 42.427 37.620 37.490 1.00 . A A . 143 PHE H 1 1
8 19438 1 1 143 PHE HA H 43.284 35.259 38.861 1.00 . A A . 143 PHE HA 1 1
8 19439 1 1 143 PHE HB2 H 43.228 35.104 36.497 1.00 . A A . 143 PHE HB2 1 1
8 19440 1 1 143 PHE HB3 H 44.078 36.636 36.276 1.00 . A A . 143 PHE HB3 1 1
8 19441 1 1 143 PHE HD1 H 46.102 36.200 35.186 1.00 . A A . 143 PHE HD1 1 1
8 19442 1 1 143 PHE HD2 H 44.881 33.649 38.436 1.00 . A A . 143 PHE HD2 1 1
8 19443 1 1 143 PHE HE1 H 48.276 35.004 35.079 1.00 . A A . 143 PHE HE1 1 1
8 19444 1 1 143 PHE HE2 H 47.062 32.491 38.344 1.00 . A A . 143 PHE HE2 1 1
8 19445 1 1 143 PHE HZ H 48.746 33.145 36.652 1.00 . A A . 143 PHE HZ 1 1
8 19446 1 1 143 PHE N N 42.750 37.221 38.366 1.00 . A A . 143 PHE N 1 1
8 19447 1 1 143 PHE O O 45.678 35.734 39.653 1.00 . A A . 143 PHE O 1 1
8 19448 1 1 144 LYS C C 46.210 38.319 41.228 1.00 . A A . 144 LYS C 1 1
8 19449 1 1 144 LYS CA C 46.386 38.417 39.724 1.00 . A A . 144 LYS CA 1 1
8 19450 1 1 144 LYS CB C 46.554 39.887 39.330 1.00 . A A . 144 LYS CB 1 1
8 19451 1 1 144 LYS CD C 47.920 41.723 40.376 1.00 . A A . 144 LYS CD 1 1
8 19452 1 1 144 LYS CE C 47.602 41.521 41.859 1.00 . A A . 144 LYS CE 1 1
8 19453 1 1 144 LYS CG C 47.972 40.369 39.659 1.00 . A A . 144 LYS CG 1 1
8 19454 1 1 144 LYS H H 44.690 38.447 38.426 1.00 . A A . 144 LYS H 1 1
8 19455 1 1 144 LYS HA H 47.277 37.852 39.446 1.00 . A A . 144 LYS HA 1 1
8 19456 1 1 144 LYS HB2 H 46.383 40.020 38.261 1.00 . A A . 144 LYS HB2 1 1
8 19457 1 1 144 LYS HB3 H 45.855 40.501 39.881 1.00 . A A . 144 LYS HB3 1 1
8 19458 1 1 144 LYS HD2 H 48.905 42.184 40.291 1.00 . A A . 144 LYS HD2 1 1
8 19459 1 1 144 LYS HD3 H 47.191 42.384 39.902 1.00 . A A . 144 LYS HD3 1 1
8 19460 1 1 144 LYS HE2 H 46.610 41.076 41.967 1.00 . A A . 144 LYS HE2 1 1
8 19461 1 1 144 LYS HE3 H 48.338 40.835 42.288 1.00 . A A . 144 LYS HE3 1 1
8 19462 1 1 144 LYS HG2 H 48.518 39.653 40.276 1.00 . A A . 144 LYS HG2 1 1
8 19463 1 1 144 LYS HG3 H 48.518 40.484 38.722 1.00 . A A . 144 LYS HG3 1 1
8 19464 1 1 144 LYS HZ1 H 48.535 43.299 42.370 1.00 . A A . 144 LYS HZ1 1 1
8 19465 1 1 144 LYS HZ2 H 47.595 42.690 43.578 1.00 . A A . 144 LYS HZ2 1 1
8 19466 1 1 144 LYS HZ3 H 46.913 43.447 42.271 1.00 . A A . 144 LYS HZ3 1 1
8 19467 1 1 144 LYS N N 45.229 37.854 39.049 1.00 . A A . 144 LYS N 1 1
8 19468 1 1 144 LYS NZ N 47.660 42.822 42.571 1.00 . A A . 144 LYS NZ 1 1
8 19469 1 1 144 LYS O O 47.151 38.004 41.960 1.00 . A A . 144 LYS O 1 1
8 19470 1 1 145 LEU C C 44.834 37.098 43.593 1.00 . A A . 145 LEU C 1 1
8 19471 1 1 145 LEU CA C 44.692 38.526 43.106 1.00 . A A . 145 LEU CA 1 1
8 19472 1 1 145 LEU CB C 43.245 38.978 43.356 1.00 . A A . 145 LEU CB 1 1
8 19473 1 1 145 LEU CD1 C 44.161 41.081 44.475 1.00 . A A . 145 LEU CD1 1 1
8 19474 1 1 145 LEU CD2 C 43.111 41.185 42.240 1.00 . A A . 145 LEU CD2 1 1
8 19475 1 1 145 LEU CG C 43.095 40.476 43.570 1.00 . A A . 145 LEU CG 1 1
8 19476 1 1 145 LEU H H 44.276 38.867 41.028 1.00 . A A . 145 LEU H 1 1
8 19477 1 1 145 LEU HA H 45.414 39.110 43.673 1.00 . A A . 145 LEU HA 1 1
8 19478 1 1 145 LEU HB2 H 42.574 38.648 42.568 1.00 . A A . 145 LEU HB2 1 1
8 19479 1 1 145 LEU HB3 H 42.884 38.541 44.243 1.00 . A A . 145 LEU HB3 1 1
8 19480 1 1 145 LEU HD11 H 43.844 42.056 44.829 1.00 . A A . 145 LEU HD11 1 1
8 19481 1 1 145 LEU HD12 H 45.071 41.256 43.903 1.00 . A A . 145 LEU HD12 1 1
8 19482 1 1 145 LEU HD13 H 44.454 40.470 45.317 1.00 . A A . 145 LEU HD13 1 1
8 19483 1 1 145 LEU HD21 H 42.354 40.766 41.592 1.00 . A A . 145 LEU HD21 1 1
8 19484 1 1 145 LEU HD22 H 44.104 41.136 41.801 1.00 . A A . 145 LEU HD22 1 1
8 19485 1 1 145 LEU HD23 H 42.870 42.233 42.400 1.00 . A A . 145 LEU HD23 1 1
8 19486 1 1 145 LEU HG H 42.175 40.638 44.036 1.00 . A A . 145 LEU HG 1 1
8 19487 1 1 145 LEU N N 44.993 38.592 41.688 1.00 . A A . 145 LEU N 1 1
8 19488 1 1 145 LEU O O 45.578 36.814 44.531 1.00 . A A . 145 LEU O 1 1
8 19489 1 1 146 ILE C C 45.480 34.232 43.336 1.00 . A A . 146 ILE C 1 1
8 19490 1 1 146 ILE CA C 44.077 34.803 43.332 1.00 . A A . 146 ILE CA 1 1
8 19491 1 1 146 ILE CB C 43.178 34.025 42.372 1.00 . A A . 146 ILE CB 1 1
8 19492 1 1 146 ILE CD1 C 40.860 34.015 41.392 1.00 . A A . 146 ILE CD1 1 1
8 19493 1 1 146 ILE CG1 C 41.725 34.479 42.564 1.00 . A A . 146 ILE CG1 1 1
8 19494 1 1 146 ILE CG2 C 43.289 32.528 42.656 1.00 . A A . 146 ILE CG2 1 1
8 19495 1 1 146 ILE H H 43.521 36.517 42.169 1.00 . A A . 146 ILE H 1 1
8 19496 1 1 146 ILE HA H 43.694 34.685 44.342 1.00 . A A . 146 ILE HA 1 1
8 19497 1 1 146 ILE HB H 43.490 34.221 41.344 1.00 . A A . 146 ILE HB 1 1
8 19498 1 1 146 ILE HD11 H 39.838 34.333 41.551 1.00 . A A . 146 ILE HD11 1 1
8 19499 1 1 146 ILE HD12 H 40.852 32.933 41.298 1.00 . A A . 146 ILE HD12 1 1
8 19500 1 1 146 ILE HD13 H 41.224 34.455 40.463 1.00 . A A . 146 ILE HD13 1 1
8 19501 1 1 146 ILE HG12 H 41.331 34.068 43.489 1.00 . A A . 146 ILE HG12 1 1
8 19502 1 1 146 ILE HG13 H 41.649 35.565 42.603 1.00 . A A . 146 ILE HG13 1 1
8 19503 1 1 146 ILE HG21 H 42.572 31.967 42.071 1.00 . A A . 146 ILE HG21 1 1
8 19504 1 1 146 ILE HG22 H 43.144 32.342 43.714 1.00 . A A . 146 ILE HG22 1 1
8 19505 1 1 146 ILE HG23 H 44.266 32.179 42.332 1.00 . A A . 146 ILE HG23 1 1
8 19506 1 1 146 ILE N N 44.087 36.206 42.953 1.00 . A A . 146 ILE N 1 1
8 19507 1 1 146 ILE O O 45.895 33.657 44.326 1.00 . A A . 146 ILE O 1 1
8 19508 1 1 147 GLU C C 48.328 34.247 43.495 1.00 . A A . 147 GLU C 1 1
8 19509 1 1 147 GLU CA C 47.583 33.890 42.214 1.00 . A A . 147 GLU CA 1 1
8 19510 1 1 147 GLU CB C 48.336 34.445 41.002 1.00 . A A . 147 GLU CB 1 1
8 19511 1 1 147 GLU CD C 50.426 34.158 39.671 1.00 . A A . 147 GLU CD 1 1
8 19512 1 1 147 GLU CG C 49.452 33.478 40.611 1.00 . A A . 147 GLU CG 1 1
8 19513 1 1 147 GLU H H 45.871 34.925 41.454 1.00 . A A . 147 GLU H 1 1
8 19514 1 1 147 GLU HA H 47.532 32.803 42.141 1.00 . A A . 147 GLU HA 1 1
8 19515 1 1 147 GLU HB2 H 47.673 34.501 40.146 1.00 . A A . 147 GLU HB2 1 1
8 19516 1 1 147 GLU HB3 H 48.735 35.440 41.202 1.00 . A A . 147 GLU HB3 1 1
8 19517 1 1 147 GLU HG2 H 49.989 33.163 41.506 1.00 . A A . 147 GLU HG2 1 1
8 19518 1 1 147 GLU HG3 H 49.018 32.591 40.141 1.00 . A A . 147 GLU HG3 1 1
8 19519 1 1 147 GLU N N 46.229 34.417 42.257 1.00 . A A . 147 GLU N 1 1
8 19520 1 1 147 GLU O O 48.770 33.365 44.219 1.00 . A A . 147 GLU O 1 1
8 19521 1 1 147 GLU OE1 O 51.477 34.618 40.142 1.00 . A A . 147 GLU OE1 1 1
8 19522 1 1 147 GLU OE2 O 50.142 34.246 38.476 1.00 . A A . 147 GLU OE2 1 1
8 19523 1 1 148 SER C C 48.539 35.297 46.236 1.00 . A A . 148 SER C 1 1
8 19524 1 1 148 SER CA C 49.084 36.007 45.001 1.00 . A A . 148 SER CA 1 1
8 19525 1 1 148 SER CB C 48.891 37.514 45.156 1.00 . A A . 148 SER CB 1 1
8 19526 1 1 148 SER H H 47.953 36.214 43.188 1.00 . A A . 148 SER H 1 1
8 19527 1 1 148 SER HA H 50.148 35.824 44.940 1.00 . A A . 148 SER HA 1 1
8 19528 1 1 148 SER HB2 H 47.835 37.780 45.100 1.00 . A A . 148 SER HB2 1 1
8 19529 1 1 148 SER HB3 H 49.281 37.829 46.122 1.00 . A A . 148 SER HB3 1 1
8 19530 1 1 148 SER HG H 49.048 38.245 43.360 1.00 . A A . 148 SER HG 1 1
8 19531 1 1 148 SER N N 48.414 35.543 43.791 1.00 . A A . 148 SER N 1 1
8 19532 1 1 148 SER O O 49.292 34.894 47.123 1.00 . A A . 148 SER O 1 1
8 19533 1 1 148 SER OG O 49.620 38.187 44.141 1.00 . A A . 148 SER OG 1 1
8 19534 1 1 149 TYR C C 47.072 33.130 47.739 1.00 . A A . 149 TYR C 1 1
8 19535 1 1 149 TYR CA C 46.567 34.537 47.441 1.00 . A A . 149 TYR CA 1 1
8 19536 1 1 149 TYR CB C 45.064 34.480 47.215 1.00 . A A . 149 TYR CB 1 1
8 19537 1 1 149 TYR CD1 C 44.080 34.976 49.476 1.00 . A A . 149 TYR CD1 1 1
8 19538 1 1 149 TYR CD2 C 44.020 32.692 48.653 1.00 . A A . 149 TYR CD2 1 1
8 19539 1 1 149 TYR CE1 C 43.424 34.569 50.647 1.00 . A A . 149 TYR CE1 1 1
8 19540 1 1 149 TYR CE2 C 43.365 32.286 49.825 1.00 . A A . 149 TYR CE2 1 1
8 19541 1 1 149 TYR CG C 44.373 34.038 48.477 1.00 . A A . 149 TYR CG 1 1
8 19542 1 1 149 TYR CZ C 43.066 33.223 50.825 1.00 . A A . 149 TYR CZ 1 1
8 19543 1 1 149 TYR H H 46.648 35.492 45.531 1.00 . A A . 149 TYR H 1 1
8 19544 1 1 149 TYR HA H 46.756 35.146 48.326 1.00 . A A . 149 TYR HA 1 1
8 19545 1 1 149 TYR HB2 H 44.730 35.478 46.959 1.00 . A A . 149 TYR HB2 1 1
8 19546 1 1 149 TYR HB3 H 44.794 33.798 46.416 1.00 . A A . 149 TYR HB3 1 1
8 19547 1 1 149 TYR HD1 H 44.377 36.007 49.358 1.00 . A A . 149 TYR HD1 1 1
8 19548 1 1 149 TYR HD2 H 44.268 31.971 47.896 1.00 . A A . 149 TYR HD2 1 1
8 19549 1 1 149 TYR HE1 H 43.187 35.283 51.415 1.00 . A A . 149 TYR HE1 1 1
8 19550 1 1 149 TYR HE2 H 43.112 31.255 49.987 1.00 . A A . 149 TYR HE2 1 1
8 19551 1 1 149 TYR HH H 42.267 31.878 52.017 1.00 . A A . 149 TYR HH 1 1
8 19552 1 1 149 TYR N N 47.222 35.167 46.303 1.00 . A A . 149 TYR N 1 1
8 19553 1 1 149 TYR O O 47.326 32.840 48.875 1.00 . A A . 149 TYR O 1 1
8 19554 1 1 149 TYR OH O 42.422 32.831 51.967 1.00 . A A . 149 TYR OH 1 1
8 19555 1 1 150 LEU C C 49.088 30.833 47.462 1.00 . A A . 150 LEU C 1 1
8 19556 1 1 150 LEU CA C 47.642 30.878 47.034 1.00 . A A . 150 LEU CA 1 1
8 19557 1 1 150 LEU CB C 47.463 29.942 45.840 1.00 . A A . 150 LEU CB 1 1
8 19558 1 1 150 LEU CD1 C 45.028 29.651 46.513 1.00 . A A . 150 LEU CD1 1 1
8 19559 1 1 150 LEU CD2 C 45.665 31.110 44.587 1.00 . A A . 150 LEU CD2 1 1
8 19560 1 1 150 LEU CG C 46.016 29.859 45.353 1.00 . A A . 150 LEU CG 1 1
8 19561 1 1 150 LEU H H 46.962 32.536 45.804 1.00 . A A . 150 LEU H 1 1
8 19562 1 1 150 LEU HA H 47.115 30.495 47.885 1.00 . A A . 150 LEU HA 1 1
8 19563 1 1 150 LEU HB2 H 48.082 30.307 45.033 1.00 . A A . 150 LEU HB2 1 1
8 19564 1 1 150 LEU HB3 H 47.815 28.960 46.136 1.00 . A A . 150 LEU HB3 1 1
8 19565 1 1 150 LEU HD11 H 44.945 28.589 46.737 1.00 . A A . 150 LEU HD11 1 1
8 19566 1 1 150 LEU HD12 H 44.051 30.056 46.282 1.00 . A A . 150 LEU HD12 1 1
8 19567 1 1 150 LEU HD13 H 45.278 30.162 47.426 1.00 . A A . 150 LEU HD13 1 1
8 19568 1 1 150 LEU HD21 H 45.128 31.775 45.259 1.00 . A A . 150 LEU HD21 1 1
8 19569 1 1 150 LEU HD22 H 44.999 30.816 43.791 1.00 . A A . 150 LEU HD22 1 1
8 19570 1 1 150 LEU HD23 H 46.560 31.504 44.109 1.00 . A A . 150 LEU HD23 1 1
8 19571 1 1 150 LEU HG H 45.940 29.020 44.663 1.00 . A A . 150 LEU HG 1 1
8 19572 1 1 150 LEU N N 47.193 32.247 46.751 1.00 . A A . 150 LEU N 1 1
8 19573 1 1 150 LEU O O 49.444 30.127 48.383 1.00 . A A . 150 LEU O 1 1
8 19574 1 1 151 LYS C C 51.509 32.094 48.583 1.00 . A A . 151 LYS C 1 1
8 19575 1 1 151 LYS CA C 51.360 31.577 47.165 1.00 . A A . 151 LYS CA 1 1
8 19576 1 1 151 LYS CB C 52.202 32.400 46.190 1.00 . A A . 151 LYS CB 1 1
8 19577 1 1 151 LYS CD C 52.049 34.136 44.374 1.00 . A A . 151 LYS CD 1 1
8 19578 1 1 151 LYS CE C 52.988 35.305 44.667 1.00 . A A . 151 LYS CE 1 1
8 19579 1 1 151 LYS CG C 51.445 33.629 45.688 1.00 . A A . 151 LYS CG 1 1
8 19580 1 1 151 LYS H H 49.606 32.149 46.032 1.00 . A A . 151 LYS H 1 1
8 19581 1 1 151 LYS HA H 51.739 30.553 47.175 1.00 . A A . 151 LYS HA 1 1
8 19582 1 1 151 LYS HB2 H 53.146 32.702 46.648 1.00 . A A . 151 LYS HB2 1 1
8 19583 1 1 151 LYS HB3 H 52.445 31.748 45.354 1.00 . A A . 151 LYS HB3 1 1
8 19584 1 1 151 LYS HD2 H 52.598 33.336 43.872 1.00 . A A . 151 LYS HD2 1 1
8 19585 1 1 151 LYS HD3 H 51.269 34.469 43.690 1.00 . A A . 151 LYS HD3 1 1
8 19586 1 1 151 LYS HE2 H 52.426 36.243 44.678 1.00 . A A . 151 LYS HE2 1 1
8 19587 1 1 151 LYS HE3 H 53.442 35.161 45.652 1.00 . A A . 151 LYS HE3 1 1
8 19588 1 1 151 LYS HG2 H 50.429 33.456 45.559 1.00 . A A . 151 LYS HG2 1 1
8 19589 1 1 151 LYS HG3 H 51.552 34.402 46.449 1.00 . A A . 151 LYS HG3 1 1
8 19590 1 1 151 LYS HZ1 H 54.686 36.129 43.870 1.00 . A A . 151 LYS HZ1 1 1
8 19591 1 1 151 LYS HZ2 H 53.728 35.504 42.711 1.00 . A A . 151 LYS HZ2 1 1
8 19592 1 1 151 LYS HZ3 H 54.615 34.491 43.697 1.00 . A A . 151 LYS HZ3 1 1
8 19593 1 1 151 LYS N N 49.946 31.577 46.798 1.00 . A A . 151 LYS N 1 1
8 19594 1 1 151 LYS NZ N 54.071 35.349 43.657 1.00 . A A . 151 LYS NZ 1 1
8 19595 1 1 151 LYS O O 52.485 31.782 49.266 1.00 . A A . 151 LYS O 1 1
8 19596 1 1 152 ASP C C 49.507 32.708 51.246 1.00 . A A . 152 ASP C 1 1
8 19597 1 1 152 ASP CA C 50.545 33.411 50.385 1.00 . A A . 152 ASP CA 1 1
8 19598 1 1 152 ASP CB C 50.261 34.911 50.350 1.00 . A A . 152 ASP CB 1 1
8 19599 1 1 152 ASP CG C 50.584 35.530 51.698 1.00 . A A . 152 ASP CG 1 1
8 19600 1 1 152 ASP H H 49.816 33.186 48.386 1.00 . A A . 152 ASP H 1 1
8 19601 1 1 152 ASP HA H 51.520 33.251 50.846 1.00 . A A . 152 ASP HA 1 1
8 19602 1 1 152 ASP HB2 H 50.901 35.377 49.599 1.00 . A A . 152 ASP HB2 1 1
8 19603 1 1 152 ASP HB3 H 49.217 35.082 50.083 1.00 . A A . 152 ASP HB3 1 1
8 19604 1 1 152 ASP N N 50.533 32.877 49.030 1.00 . A A . 152 ASP N 1 1
8 19605 1 1 152 ASP O O 49.519 32.798 52.472 1.00 . A A . 152 ASP O 1 1
8 19606 1 1 152 ASP OD1 O 51.651 35.227 52.244 1.00 . A A . 152 ASP OD1 1 1
8 19607 1 1 152 ASP OD2 O 49.774 36.320 52.194 1.00 . A A . 152 ASP OD2 1 1
8 19608 1 1 153 HIS C C 47.115 30.087 50.374 1.00 . A A . 153 HIS C 1 1
8 19609 1 1 153 HIS CA C 47.537 31.264 51.244 1.00 . A A . 153 HIS CA 1 1
8 19610 1 1 153 HIS CB C 46.351 32.205 51.499 1.00 . A A . 153 HIS CB 1 1
8 19611 1 1 153 HIS CD2 C 44.613 32.345 53.446 1.00 . A A . 153 HIS CD2 1 1
8 19612 1 1 153 HIS CE1 C 44.801 30.314 54.196 1.00 . A A . 153 HIS CE1 1 1
8 19613 1 1 153 HIS CG C 45.536 31.705 52.661 1.00 . A A . 153 HIS CG 1 1
8 19614 1 1 153 HIS H H 48.649 31.973 49.604 1.00 . A A . 153 HIS H 1 1
8 19615 1 1 153 HIS HA H 47.890 30.877 52.198 1.00 . A A . 153 HIS HA 1 1
8 19616 1 1 153 HIS HB2 H 46.725 33.192 51.773 1.00 . A A . 153 HIS HB2 1 1
8 19617 1 1 153 HIS HB3 H 45.732 32.329 50.626 1.00 . A A . 153 HIS HB3 1 1
8 19618 1 1 153 HIS HD2 H 44.352 33.389 53.358 1.00 . A A . 153 HIS HD2 1 1
8 19619 1 1 153 HIS HE1 H 44.653 29.415 54.778 1.00 . A A . 153 HIS HE1 1 1
8 19620 1 1 153 HIS HE2 H 43.429 31.634 55.103 1.00 . A A . 153 HIS HE2 1 1
8 19621 1 1 153 HIS N N 48.624 31.979 50.611 1.00 . A A . 153 HIS N 1 1
8 19622 1 1 153 HIS ND1 N 45.650 30.417 53.160 1.00 . A A . 153 HIS ND1 1 1
8 19623 1 1 153 HIS NE2 N 44.145 31.460 54.404 1.00 . A A . 153 HIS NE2 1 1
8 19624 1 1 153 HIS O O 46.010 30.054 49.833 1.00 . A A . 153 HIS O 1 1
8 19625 1 1 154 PRO C C 46.754 26.976 50.005 1.00 . A A . 154 PRO C 1 1
8 19626 1 1 154 PRO CA C 47.727 27.935 49.346 1.00 . A A . 154 PRO CA 1 1
8 19627 1 1 154 PRO CB C 49.101 27.291 49.155 1.00 . A A . 154 PRO CB 1 1
8 19628 1 1 154 PRO CD C 49.321 29.047 50.832 1.00 . A A . 154 PRO CD 1 1
8 19629 1 1 154 PRO CG C 49.902 27.716 50.362 1.00 . A A . 154 PRO CG 1 1
8 19630 1 1 154 PRO HA H 47.320 28.247 48.387 1.00 . A A . 154 PRO HA 1 1
8 19631 1 1 154 PRO HB2 H 49.042 26.203 49.092 1.00 . A A . 154 PRO HB2 1 1
8 19632 1 1 154 PRO HB3 H 49.571 27.671 48.250 1.00 . A A . 154 PRO HB3 1 1
8 19633 1 1 154 PRO HD2 H 49.219 29.027 51.917 1.00 . A A . 154 PRO HD2 1 1
8 19634 1 1 154 PRO HD3 H 49.987 29.863 50.565 1.00 . A A . 154 PRO HD3 1 1
8 19635 1 1 154 PRO HG2 H 49.768 26.970 51.145 1.00 . A A . 154 PRO HG2 1 1
8 19636 1 1 154 PRO HG3 H 50.959 27.818 50.116 1.00 . A A . 154 PRO HG3 1 1
8 19637 1 1 154 PRO N N 47.993 29.110 50.206 1.00 . A A . 154 PRO N 1 1
8 19638 1 1 154 PRO O O 46.370 25.988 49.433 1.00 . A A . 154 PRO O 1 1
8 19639 1 1 155 ASP C C 43.992 26.704 51.605 1.00 . A A . 155 ASP C 1 1
8 19640 1 1 155 ASP CA C 45.447 26.454 51.990 1.00 . A A . 155 ASP CA 1 1
8 19641 1 1 155 ASP CB C 45.653 26.726 53.481 1.00 . A A . 155 ASP CB 1 1
8 19642 1 1 155 ASP CG C 46.855 25.964 53.995 1.00 . A A . 155 ASP CG 1 1
8 19643 1 1 155 ASP H H 46.728 28.112 51.664 1.00 . A A . 155 ASP H 1 1
8 19644 1 1 155 ASP HA H 45.665 25.403 51.799 1.00 . A A . 155 ASP HA 1 1
8 19645 1 1 155 ASP HB2 H 45.835 27.787 53.631 1.00 . A A . 155 ASP HB2 1 1
8 19646 1 1 155 ASP HB3 H 44.782 26.481 54.070 1.00 . A A . 155 ASP HB3 1 1
8 19647 1 1 155 ASP N N 46.362 27.280 51.225 1.00 . A A . 155 ASP N 1 1
8 19648 1 1 155 ASP O O 43.086 26.185 52.221 1.00 . A A . 155 ASP O 1 1
8 19649 1 1 155 ASP OD1 O 47.904 26.004 53.344 1.00 . A A . 155 ASP OD1 1 1
8 19650 1 1 155 ASP OD2 O 46.745 25.329 55.051 1.00 . A A . 155 ASP OD2 1 1
8 19651 1 1 156 ALA C C 41.532 26.534 50.073 1.00 . A A . 156 ALA C 1 1
8 19652 1 1 156 ALA CA C 42.338 27.820 50.245 1.00 . A A . 156 ALA CA 1 1
8 19653 1 1 156 ALA CB C 42.295 28.620 48.946 1.00 . A A . 156 ALA CB 1 1
8 19654 1 1 156 ALA H H 44.468 28.062 50.172 1.00 . A A . 156 ALA H 1 1
8 19655 1 1 156 ALA HA H 41.894 28.422 51.039 1.00 . A A . 156 ALA HA 1 1
8 19656 1 1 156 ALA HB1 H 41.297 29.026 48.793 1.00 . A A . 156 ALA HB1 1 1
8 19657 1 1 156 ALA HB2 H 42.548 27.976 48.103 1.00 . A A . 156 ALA HB2 1 1
8 19658 1 1 156 ALA HB3 H 43.017 29.430 48.974 1.00 . A A . 156 ALA HB3 1 1
8 19659 1 1 156 ALA N N 43.721 27.536 50.604 1.00 . A A . 156 ALA N 1 1
8 19660 1 1 156 ALA O O 41.948 25.622 49.362 1.00 . A A . 156 ALA O 1 1
8 19661 1 1 157 TYR C C 40.171 24.028 51.022 1.00 . A A . 157 TYR C 1 1
8 19662 1 1 157 TYR CA C 39.475 25.332 50.650 1.00 . A A . 157 TYR CA 1 1
8 19663 1 1 157 TYR CB C 38.892 25.223 49.245 1.00 . A A . 157 TYR CB 1 1
8 19664 1 1 157 TYR CD1 C 36.439 25.783 49.347 1.00 . A A . 157 TYR CD1 1 1
8 19665 1 1 157 TYR CD2 C 37.102 23.447 49.328 1.00 . A A . 157 TYR CD2 1 1
8 19666 1 1 157 TYR CE1 C 35.091 25.401 49.407 1.00 . A A . 157 TYR CE1 1 1
8 19667 1 1 157 TYR CE2 C 35.756 23.063 49.393 1.00 . A A . 157 TYR CE2 1 1
8 19668 1 1 157 TYR CG C 37.444 24.807 49.306 1.00 . A A . 157 TYR CG 1 1
8 19669 1 1 157 TYR CZ C 34.746 24.039 49.431 1.00 . A A . 157 TYR CZ 1 1
8 19670 1 1 157 TYR H H 40.074 27.298 51.251 1.00 . A A . 157 TYR H 1 1
8 19671 1 1 157 TYR HA H 38.667 25.493 51.365 1.00 . A A . 157 TYR HA 1 1
8 19672 1 1 157 TYR HB2 H 38.954 26.191 48.750 1.00 . A A . 157 TYR HB2 1 1
8 19673 1 1 157 TYR HB3 H 39.463 24.501 48.664 1.00 . A A . 157 TYR HB3 1 1
8 19674 1 1 157 TYR HD1 H 36.703 26.833 49.353 1.00 . A A . 157 TYR HD1 1 1
8 19675 1 1 157 TYR HD2 H 37.863 22.687 49.240 1.00 . A A . 157 TYR HD2 1 1
8 19676 1 1 157 TYR HE1 H 34.318 26.151 49.453 1.00 . A A . 157 TYR HE1 1 1
8 19677 1 1 157 TYR HE2 H 35.482 22.018 49.390 1.00 . A A . 157 TYR HE2 1 1
8 19678 1 1 157 TYR HH H 32.839 24.434 49.467 1.00 . A A . 157 TYR HH 1 1
8 19679 1 1 157 TYR N N 40.371 26.485 50.725 1.00 . A A . 157 TYR N 1 1
8 19680 1 1 157 TYR O O 39.597 22.947 50.886 1.00 . A A . 157 TYR O 1 1
8 19681 1 1 157 TYR OH O 33.432 23.663 49.491 1.00 . A A . 157 TYR OH 1 1
8 19682 1 1 158 ASN C C 41.605 22.328 53.130 1.00 . A A . 158 ASN C 1 1
8 19683 1 1 158 ASN CA C 42.170 22.931 51.853 1.00 . A A . 158 ASN CA 1 1
8 19684 1 1 158 ASN CB C 43.647 23.289 52.047 1.00 . A A . 158 ASN CB 1 1
8 19685 1 1 158 ASN CG C 43.905 23.773 53.472 1.00 . A A . 158 ASN CG 1 1
8 19686 1 1 158 ASN H H 41.851 25.018 51.551 1.00 . A A . 158 ASN H 1 1
8 19687 1 1 158 ASN HA H 42.083 22.178 51.071 1.00 . A A . 158 ASN HA 1 1
8 19688 1 1 158 ASN HB2 H 44.240 22.386 51.924 1.00 . A A . 158 ASN HB2 1 1
8 19689 1 1 158 ASN HB3 H 43.971 24.013 51.310 1.00 . A A . 158 ASN HB3 1 1
8 19690 1 1 158 ASN HD21 H 43.361 25.012 54.939 1.00 . A A . 158 ASN HD21 1 1
8 19691 1 1 158 ASN HD22 H 42.432 25.117 53.444 1.00 . A A . 158 ASN HD22 1 1
8 19692 1 1 158 ASN N N 41.414 24.111 51.478 1.00 . A A . 158 ASN N 1 1
8 19693 1 1 158 ASN ND2 N 43.135 24.676 54.013 1.00 . A A . 158 ASN ND2 1 1
8 19694 1 1 158 ASN O O 40.439 22.583 53.444 1.00 . A A . 158 ASN O 1 1
8 19695 1 1 158 ASN OXT O 42.340 21.608 53.813 1.00 . A A . 158 ASN OXT 1 1
8 19696 1 1 158 ASN OD1 O 44.806 23.287 54.142 1.00 . A A . 158 ASN OD1 1 1
9 19697 1 1 1 GLY C C 32.059 30.390 14.406 1.00 . A A . 1 GLY C 1 1
9 19698 1 1 1 GLY CA C 31.488 29.700 13.180 1.00 . A A . 1 GLY CA 1 1
9 19699 1 1 1 GLY H1 H 31.277 27.775 12.500 1.00 . A A . 1 GLY H1 1 1
9 19700 1 1 1 GLY H2 H 31.612 27.852 14.103 1.00 . A A . 1 GLY H2 1 1
9 19701 1 1 1 GLY H3 H 32.806 28.111 12.997 1.00 . A A . 1 GLY H3 1 1
9 19702 1 1 1 GLY HA2 H 31.888 30.167 12.282 1.00 . A A . 1 GLY HA2 1 1
9 19703 1 1 1 GLY HA3 H 30.407 29.810 13.194 1.00 . A A . 1 GLY HA3 1 1
9 19704 1 1 1 GLY N N 31.825 28.255 13.201 1.00 . A A . 1 GLY N 1 1
9 19705 1 1 1 GLY O O 31.527 31.400 14.876 1.00 . A A . 1 GLY O 1 1
9 19706 1 1 2 VAL C C 35.291 30.461 15.962 1.00 . A A . 2 VAL C 1 1
9 19707 1 1 2 VAL CA C 33.781 30.399 16.128 1.00 . A A . 2 VAL CA 1 1
9 19708 1 1 2 VAL CB C 33.449 29.522 17.333 1.00 . A A . 2 VAL CB 1 1
9 19709 1 1 2 VAL CG1 C 33.950 28.100 17.065 1.00 . A A . 2 VAL CG1 1 1
9 19710 1 1 2 VAL CG2 C 34.123 30.045 18.610 1.00 . A A . 2 VAL CG2 1 1
9 19711 1 1 2 VAL H H 33.621 29.062 14.496 1.00 . A A . 2 VAL H 1 1
9 19712 1 1 2 VAL HA H 33.419 31.408 16.298 1.00 . A A . 2 VAL HA 1 1
9 19713 1 1 2 VAL HB H 32.373 29.485 17.475 1.00 . A A . 2 VAL HB 1 1
9 19714 1 1 2 VAL HG11 H 35.037 28.040 17.051 1.00 . A A . 2 VAL HG11 1 1
9 19715 1 1 2 VAL HG12 H 33.561 27.687 16.138 1.00 . A A . 2 VAL HG12 1 1
9 19716 1 1 2 VAL HG13 H 33.599 27.456 17.871 1.00 . A A . 2 VAL HG13 1 1
9 19717 1 1 2 VAL HG21 H 34.645 30.968 18.508 1.00 . A A . 2 VAL HG21 1 1
9 19718 1 1 2 VAL HG22 H 34.892 29.341 18.920 1.00 . A A . 2 VAL HG22 1 1
9 19719 1 1 2 VAL HG23 H 33.401 30.067 19.423 1.00 . A A . 2 VAL HG23 1 1
9 19720 1 1 2 VAL N N 33.146 29.842 14.943 1.00 . A A . 2 VAL N 1 1
9 19721 1 1 2 VAL O O 35.893 29.600 15.317 1.00 . A A . 2 VAL O 1 1
9 19722 1 1 3 TYR C C 37.980 31.081 17.833 1.00 . A A . 3 TYR C 1 1
9 19723 1 1 3 TYR CA C 37.360 31.614 16.547 1.00 . A A . 3 TYR CA 1 1
9 19724 1 1 3 TYR CB C 37.725 33.084 16.340 1.00 . A A . 3 TYR CB 1 1
9 19725 1 1 3 TYR CD1 C 39.205 33.316 14.315 1.00 . A A . 3 TYR CD1 1 1
9 19726 1 1 3 TYR CD2 C 36.817 33.694 14.071 1.00 . A A . 3 TYR CD2 1 1
9 19727 1 1 3 TYR CE1 C 39.387 33.580 12.950 1.00 . A A . 3 TYR CE1 1 1
9 19728 1 1 3 TYR CE2 C 36.998 33.957 12.705 1.00 . A A . 3 TYR CE2 1 1
9 19729 1 1 3 TYR CG C 37.920 33.376 14.875 1.00 . A A . 3 TYR CG 1 1
9 19730 1 1 3 TYR CZ C 38.283 33.902 12.142 1.00 . A A . 3 TYR CZ 1 1
9 19731 1 1 3 TYR H H 35.364 32.137 17.095 1.00 . A A . 3 TYR H 1 1
9 19732 1 1 3 TYR HA H 37.787 31.047 15.719 1.00 . A A . 3 TYR HA 1 1
9 19733 1 1 3 TYR HB2 H 36.931 33.718 16.720 1.00 . A A . 3 TYR HB2 1 1
9 19734 1 1 3 TYR HB3 H 38.658 33.304 16.858 1.00 . A A . 3 TYR HB3 1 1
9 19735 1 1 3 TYR HD1 H 40.059 33.075 14.936 1.00 . A A . 3 TYR HD1 1 1
9 19736 1 1 3 TYR HD2 H 35.824 33.735 14.500 1.00 . A A . 3 TYR HD2 1 1
9 19737 1 1 3 TYR HE1 H 40.379 33.538 12.527 1.00 . A A . 3 TYR HE1 1 1
9 19738 1 1 3 TYR HE2 H 36.149 34.202 12.083 1.00 . A A . 3 TYR HE2 1 1
9 19739 1 1 3 TYR HH H 39.408 34.172 10.575 1.00 . A A . 3 TYR HH 1 1
9 19740 1 1 3 TYR N N 35.911 31.463 16.575 1.00 . A A . 3 TYR N 1 1
9 19741 1 1 3 TYR O O 37.797 31.670 18.896 1.00 . A A . 3 TYR O 1 1
9 19742 1 1 3 TYR OH O 38.459 34.158 10.808 1.00 . A A . 3 TYR OH 1 1
9 19743 1 1 4 THR C C 40.807 29.875 19.031 1.00 . A A . 4 THR C 1 1
9 19744 1 1 4 THR CA C 39.361 29.410 18.931 1.00 . A A . 4 THR CA 1 1
9 19745 1 1 4 THR CB C 39.319 27.885 18.911 1.00 . A A . 4 THR CB 1 1
9 19746 1 1 4 THR CG2 C 40.190 27.327 20.042 1.00 . A A . 4 THR CG2 1 1
9 19747 1 1 4 THR H H 38.869 29.552 16.839 1.00 . A A . 4 THR H 1 1
9 19748 1 1 4 THR HA H 38.823 29.721 19.819 1.00 . A A . 4 THR HA 1 1
9 19749 1 1 4 THR HB H 39.712 27.515 17.965 1.00 . A A . 4 THR HB 1 1
9 19750 1 1 4 THR HG1 H 37.610 27.407 18.179 1.00 . A A . 4 THR HG1 1 1
9 19751 1 1 4 THR HG21 H 41.249 27.422 19.800 1.00 . A A . 4 THR HG21 1 1
9 19752 1 1 4 THR HG22 H 39.986 26.269 20.177 1.00 . A A . 4 THR HG22 1 1
9 19753 1 1 4 THR HG23 H 39.972 27.849 20.972 1.00 . A A . 4 THR HG23 1 1
9 19754 1 1 4 THR N N 38.717 29.979 17.746 1.00 . A A . 4 THR N 1 1
9 19755 1 1 4 THR O O 41.519 29.943 18.024 1.00 . A A . 4 THR O 1 1
9 19756 1 1 4 THR OG1 O 37.981 27.441 19.078 1.00 . A A . 4 THR OG1 1 1
9 19757 1 1 5 PHE C C 43.186 29.938 21.722 1.00 . A A . 5 PHE C 1 1
9 19758 1 1 5 PHE CA C 42.612 30.620 20.488 1.00 . A A . 5 PHE CA 1 1
9 19759 1 1 5 PHE CB C 42.642 32.138 20.666 1.00 . A A . 5 PHE CB 1 1
9 19760 1 1 5 PHE CD1 C 44.377 33.210 22.151 1.00 . A A . 5 PHE CD1 1 1
9 19761 1 1 5 PHE CD2 C 45.050 32.406 19.965 1.00 . A A . 5 PHE CD2 1 1
9 19762 1 1 5 PHE CE1 C 45.691 33.625 22.406 1.00 . A A . 5 PHE CE1 1 1
9 19763 1 1 5 PHE CE2 C 46.362 32.828 20.214 1.00 . A A . 5 PHE CE2 1 1
9 19764 1 1 5 PHE CG C 44.055 32.596 20.936 1.00 . A A . 5 PHE CG 1 1
9 19765 1 1 5 PHE CZ C 46.683 33.435 21.435 1.00 . A A . 5 PHE CZ 1 1
9 19766 1 1 5 PHE H H 40.588 30.187 21.019 1.00 . A A . 5 PHE H 1 1
9 19767 1 1 5 PHE HA H 43.242 30.354 19.638 1.00 . A A . 5 PHE HA 1 1
9 19768 1 1 5 PHE HB2 H 42.281 32.617 19.756 1.00 . A A . 5 PHE HB2 1 1
9 19769 1 1 5 PHE HB3 H 41.987 32.425 21.490 1.00 . A A . 5 PHE HB3 1 1
9 19770 1 1 5 PHE HD1 H 43.593 33.424 22.864 1.00 . A A . 5 PHE HD1 1 1
9 19771 1 1 5 PHE HD2 H 44.808 31.947 19.015 1.00 . A A . 5 PHE HD2 1 1
9 19772 1 1 5 PHE HE1 H 45.929 34.116 23.338 1.00 . A A . 5 PHE HE1 1 1
9 19773 1 1 5 PHE HE2 H 47.120 32.679 19.459 1.00 . A A . 5 PHE HE2 1 1
9 19774 1 1 5 PHE HZ H 47.699 33.739 21.630 1.00 . A A . 5 PHE HZ 1 1
9 19775 1 1 5 PHE N N 41.248 30.177 20.246 1.00 . A A . 5 PHE N 1 1
9 19776 1 1 5 PHE O O 42.530 29.861 22.761 1.00 . A A . 5 PHE O 1 1
9 19777 1 1 6 GLU C C 46.117 29.667 23.375 1.00 . A A . 6 GLU C 1 1
9 19778 1 1 6 GLU CA C 45.079 28.763 22.716 1.00 . A A . 6 GLU CA 1 1
9 19779 1 1 6 GLU CB C 45.757 27.487 22.208 1.00 . A A . 6 GLU CB 1 1
9 19780 1 1 6 GLU CD C 45.790 24.994 22.341 1.00 . A A . 6 GLU CD 1 1
9 19781 1 1 6 GLU CG C 45.074 26.251 22.796 1.00 . A A . 6 GLU CG 1 1
9 19782 1 1 6 GLU H H 44.913 29.551 20.735 1.00 . A A . 6 GLU H 1 1
9 19783 1 1 6 GLU HA H 44.349 28.490 23.480 1.00 . A A . 6 GLU HA 1 1
9 19784 1 1 6 GLU HB2 H 45.737 27.442 21.117 1.00 . A A . 6 GLU HB2 1 1
9 19785 1 1 6 GLU HB3 H 46.795 27.496 22.539 1.00 . A A . 6 GLU HB3 1 1
9 19786 1 1 6 GLU HG2 H 45.102 26.306 23.886 1.00 . A A . 6 GLU HG2 1 1
9 19787 1 1 6 GLU HG3 H 44.035 26.225 22.471 1.00 . A A . 6 GLU HG3 1 1
9 19788 1 1 6 GLU N N 44.415 29.446 21.608 1.00 . A A . 6 GLU N 1 1
9 19789 1 1 6 GLU O O 46.987 30.227 22.706 1.00 . A A . 6 GLU O 1 1
9 19790 1 1 6 GLU OE1 O 45.187 23.916 22.409 1.00 . A A . 6 GLU OE1 1 1
9 19791 1 1 6 GLU OE2 O 46.950 25.090 21.923 1.00 . A A . 6 GLU OE2 1 1
9 19792 1 1 7 ASN C C 47.363 29.915 26.739 1.00 . A A . 7 ASN C 1 1
9 19793 1 1 7 ASN CA C 46.956 30.639 25.463 1.00 . A A . 7 ASN CA 1 1
9 19794 1 1 7 ASN CB C 46.307 31.993 25.792 1.00 . A A . 7 ASN CB 1 1
9 19795 1 1 7 ASN CG C 44.801 31.945 25.587 1.00 . A A . 7 ASN CG 1 1
9 19796 1 1 7 ASN H H 45.286 29.348 25.209 1.00 . A A . 7 ASN H 1 1
9 19797 1 1 7 ASN HA H 47.872 30.818 24.898 1.00 . A A . 7 ASN HA 1 1
9 19798 1 1 7 ASN HB2 H 46.540 32.307 26.803 1.00 . A A . 7 ASN HB2 1 1
9 19799 1 1 7 ASN HB3 H 46.709 32.741 25.111 1.00 . A A . 7 ASN HB3 1 1
9 19800 1 1 7 ASN HD21 H 44.942 31.511 23.628 1.00 . A A . 7 ASN HD21 1 1
9 19801 1 1 7 ASN HD22 H 43.346 31.375 24.359 1.00 . A A . 7 ASN HD22 1 1
9 19802 1 1 7 ASN N N 46.041 29.791 24.695 1.00 . A A . 7 ASN N 1 1
9 19803 1 1 7 ASN ND2 N 44.319 31.629 24.409 1.00 . A A . 7 ASN ND2 1 1
9 19804 1 1 7 ASN O O 46.715 28.952 27.142 1.00 . A A . 7 ASN O 1 1
9 19805 1 1 7 ASN OD1 O 44.032 32.203 26.504 1.00 . A A . 7 ASN OD1 1 1
9 19806 1 1 8 GLU C C 49.723 30.650 29.491 1.00 . A A . 8 GLU C 1 1
9 19807 1 1 8 GLU CA C 48.905 29.718 28.599 1.00 . A A . 8 GLU CA 1 1
9 19808 1 1 8 GLU CB C 49.736 28.485 28.247 1.00 . A A . 8 GLU CB 1 1
9 19809 1 1 8 GLU CD C 51.808 27.851 27.000 1.00 . A A . 8 GLU CD 1 1
9 19810 1 1 8 GLU CG C 50.628 28.793 27.037 1.00 . A A . 8 GLU CG 1 1
9 19811 1 1 8 GLU H H 48.968 31.142 26.997 1.00 . A A . 8 GLU H 1 1
9 19812 1 1 8 GLU HA H 48.027 29.422 29.151 1.00 . A A . 8 GLU HA 1 1
9 19813 1 1 8 GLU HB2 H 50.324 28.218 29.121 1.00 . A A . 8 GLU HB2 1 1
9 19814 1 1 8 GLU HB3 H 49.081 27.647 27.998 1.00 . A A . 8 GLU HB3 1 1
9 19815 1 1 8 GLU HG2 H 50.056 28.697 26.108 1.00 . A A . 8 GLU HG2 1 1
9 19816 1 1 8 GLU HG3 H 51.023 29.807 27.108 1.00 . A A . 8 GLU HG3 1 1
9 19817 1 1 8 GLU N N 48.438 30.367 27.378 1.00 . A A . 8 GLU N 1 1
9 19818 1 1 8 GLU O O 50.254 31.666 29.032 1.00 . A A . 8 GLU O 1 1
9 19819 1 1 8 GLU OE1 O 51.833 26.888 27.775 1.00 . A A . 8 GLU OE1 1 1
9 19820 1 1 8 GLU OE2 O 52.721 28.078 26.197 1.00 . A A . 8 GLU OE2 1 1
9 19821 1 1 9 PHE C C 51.207 30.131 32.792 1.00 . A A . 9 PHE C 1 1
9 19822 1 1 9 PHE CA C 50.588 31.057 31.747 1.00 . A A . 9 PHE CA 1 1
9 19823 1 1 9 PHE CB C 49.675 32.075 32.433 1.00 . A A . 9 PHE CB 1 1
9 19824 1 1 9 PHE CD1 C 51.083 34.147 32.695 1.00 . A A . 9 PHE CD1 1 1
9 19825 1 1 9 PHE CD2 C 50.690 32.749 34.640 1.00 . A A . 9 PHE CD2 1 1
9 19826 1 1 9 PHE CE1 C 51.855 35.018 33.477 1.00 . A A . 9 PHE CE1 1 1
9 19827 1 1 9 PHE CE2 C 51.460 33.622 35.421 1.00 . A A . 9 PHE CE2 1 1
9 19828 1 1 9 PHE CG C 50.499 33.014 33.277 1.00 . A A . 9 PHE CG 1 1
9 19829 1 1 9 PHE CZ C 52.046 34.753 34.840 1.00 . A A . 9 PHE CZ 1 1
9 19830 1 1 9 PHE H H 49.373 29.437 31.082 1.00 . A A . 9 PHE H 1 1
9 19831 1 1 9 PHE HA H 51.396 31.590 31.242 1.00 . A A . 9 PHE HA 1 1
9 19832 1 1 9 PHE HB2 H 49.139 32.654 31.678 1.00 . A A . 9 PHE HB2 1 1
9 19833 1 1 9 PHE HB3 H 48.938 31.558 33.052 1.00 . A A . 9 PHE HB3 1 1
9 19834 1 1 9 PHE HD1 H 50.942 34.353 31.642 1.00 . A A . 9 PHE HD1 1 1
9 19835 1 1 9 PHE HD2 H 50.241 31.879 35.096 1.00 . A A . 9 PHE HD2 1 1
9 19836 1 1 9 PHE HE1 H 52.306 35.896 33.031 1.00 . A A . 9 PHE HE1 1 1
9 19837 1 1 9 PHE HE2 H 51.592 33.428 36.477 1.00 . A A . 9 PHE HE2 1 1
9 19838 1 1 9 PHE HZ H 52.648 35.420 35.441 1.00 . A A . 9 PHE HZ 1 1
9 19839 1 1 9 PHE N N 49.831 30.286 30.768 1.00 . A A . 9 PHE N 1 1
9 19840 1 1 9 PHE O O 50.583 29.159 33.212 1.00 . A A . 9 PHE O 1 1
9 19841 1 1 10 THR C C 52.911 30.124 35.615 1.00 . A A . 10 THR C 1 1
9 19842 1 1 10 THR CA C 53.133 29.601 34.200 1.00 . A A . 10 THR CA 1 1
9 19843 1 1 10 THR CB C 54.632 29.546 33.888 1.00 . A A . 10 THR CB 1 1
9 19844 1 1 10 THR CG2 C 55.170 28.137 34.146 1.00 . A A . 10 THR CG2 1 1
9 19845 1 1 10 THR H H 52.890 31.260 32.867 1.00 . A A . 10 THR H 1 1
9 19846 1 1 10 THR HA H 52.749 28.587 34.154 1.00 . A A . 10 THR HA 1 1
9 19847 1 1 10 THR HB H 55.166 30.259 34.517 1.00 . A A . 10 THR HB 1 1
9 19848 1 1 10 THR HG1 H 54.746 30.854 32.470 1.00 . A A . 10 THR HG1 1 1
9 19849 1 1 10 THR HG21 H 54.799 27.740 35.090 1.00 . A A . 10 THR HG21 1 1
9 19850 1 1 10 THR HG22 H 56.258 28.178 34.187 1.00 . A A . 10 THR HG22 1 1
9 19851 1 1 10 THR HG23 H 54.887 27.489 33.332 1.00 . A A . 10 THR HG23 1 1
9 19852 1 1 10 THR N N 52.432 30.426 33.212 1.00 . A A . 10 THR N 1 1
9 19853 1 1 10 THR O O 52.765 31.324 35.824 1.00 . A A . 10 THR O 1 1
9 19854 1 1 10 THR OG1 O 54.847 29.886 32.526 1.00 . A A . 10 THR OG1 1 1
9 19855 1 1 11 SER C C 53.541 28.728 38.909 1.00 . A A . 11 SER C 1 1
9 19856 1 1 11 SER CA C 52.698 29.598 37.988 1.00 . A A . 11 SER CA 1 1
9 19857 1 1 11 SER CB C 51.219 29.462 38.342 1.00 . A A . 11 SER CB 1 1
9 19858 1 1 11 SER H H 53.021 28.240 36.376 1.00 . A A . 11 SER H 1 1
9 19859 1 1 11 SER HA H 52.995 30.635 38.144 1.00 . A A . 11 SER HA 1 1
9 19860 1 1 11 SER HB2 H 51.071 29.491 39.423 1.00 . A A . 11 SER HB2 1 1
9 19861 1 1 11 SER HB3 H 50.684 30.294 37.889 1.00 . A A . 11 SER HB3 1 1
9 19862 1 1 11 SER HG H 51.239 27.860 37.095 1.00 . A A . 11 SER HG 1 1
9 19863 1 1 11 SER N N 52.902 29.221 36.591 1.00 . A A . 11 SER N 1 1
9 19864 1 1 11 SER O O 53.881 27.593 38.568 1.00 . A A . 11 SER O 1 1
9 19865 1 1 11 SER OG O 50.696 28.264 37.795 1.00 . A A . 11 SER OG 1 1
9 19866 1 1 12 GLU C C 53.785 27.919 42.141 1.00 . A A . 12 GLU C 1 1
9 19867 1 1 12 GLU CA C 54.674 28.521 41.064 1.00 . A A . 12 GLU CA 1 1
9 19868 1 1 12 GLU CB C 55.705 29.450 41.696 1.00 . A A . 12 GLU CB 1 1
9 19869 1 1 12 GLU CD C 57.654 30.936 41.239 1.00 . A A . 12 GLU CD 1 1
9 19870 1 1 12 GLU CG C 56.674 29.954 40.628 1.00 . A A . 12 GLU CG 1 1
9 19871 1 1 12 GLU H H 53.637 30.227 40.269 1.00 . A A . 12 GLU H 1 1
9 19872 1 1 12 GLU HA H 55.203 27.699 40.586 1.00 . A A . 12 GLU HA 1 1
9 19873 1 1 12 GLU HB2 H 55.196 30.294 42.164 1.00 . A A . 12 GLU HB2 1 1
9 19874 1 1 12 GLU HB3 H 56.270 28.903 42.450 1.00 . A A . 12 GLU HB3 1 1
9 19875 1 1 12 GLU HG2 H 57.222 29.111 40.205 1.00 . A A . 12 GLU HG2 1 1
9 19876 1 1 12 GLU HG3 H 56.129 30.452 39.825 1.00 . A A . 12 GLU HG3 1 1
9 19877 1 1 12 GLU N N 53.872 29.253 40.083 1.00 . A A . 12 GLU N 1 1
9 19878 1 1 12 GLU O O 54.214 27.715 43.279 1.00 . A A . 12 GLU O 1 1
9 19879 1 1 12 GLU OE1 O 58.146 31.806 40.508 1.00 . A A . 12 GLU OE1 1 1
9 19880 1 1 12 GLU OE2 O 57.918 30.842 42.442 1.00 . A A . 12 GLU OE2 1 1
9 19881 1 1 13 ILE C C 51.172 25.684 42.287 1.00 . A A . 13 ILE C 1 1
9 19882 1 1 13 ILE CA C 51.564 27.093 42.714 1.00 . A A . 13 ILE CA 1 1
9 19883 1 1 13 ILE CB C 50.332 27.978 42.726 1.00 . A A . 13 ILE CB 1 1
9 19884 1 1 13 ILE CD1 C 49.651 30.158 43.723 1.00 . A A . 13 ILE CD1 1 1
9 19885 1 1 13 ILE CG1 C 50.767 29.412 43.034 1.00 . A A . 13 ILE CG1 1 1
9 19886 1 1 13 ILE CG2 C 49.320 27.469 43.766 1.00 . A A . 13 ILE CG2 1 1
9 19887 1 1 13 ILE H H 52.259 27.795 40.825 1.00 . A A . 13 ILE H 1 1
9 19888 1 1 13 ILE HA H 51.972 27.092 43.721 1.00 . A A . 13 ILE HA 1 1
9 19889 1 1 13 ILE HB H 49.903 27.940 41.738 1.00 . A A . 13 ILE HB 1 1
9 19890 1 1 13 ILE HD11 H 49.997 31.171 43.754 1.00 . A A . 13 ILE HD11 1 1
9 19891 1 1 13 ILE HD12 H 49.516 29.767 44.708 1.00 . A A . 13 ILE HD12 1 1
9 19892 1 1 13 ILE HD13 H 48.737 30.102 43.127 1.00 . A A . 13 ILE HD13 1 1
9 19893 1 1 13 ILE HG12 H 51.628 29.417 43.700 1.00 . A A . 13 ILE HG12 1 1
9 19894 1 1 13 ILE HG13 H 51.033 29.926 42.106 1.00 . A A . 13 ILE HG13 1 1
9 19895 1 1 13 ILE HG21 H 49.123 26.410 43.625 1.00 . A A . 13 ILE HG21 1 1
9 19896 1 1 13 ILE HG22 H 48.357 27.942 43.610 1.00 . A A . 13 ILE HG22 1 1
9 19897 1 1 13 ILE HG23 H 49.686 27.604 44.784 1.00 . A A . 13 ILE HG23 1 1
9 19898 1 1 13 ILE N N 52.535 27.650 41.786 1.00 . A A . 13 ILE N 1 1
9 19899 1 1 13 ILE O O 50.840 25.466 41.123 1.00 . A A . 13 ILE O 1 1
9 19900 1 1 14 PRO C C 49.444 23.346 42.084 1.00 . A A . 14 PRO C 1 1
9 19901 1 1 14 PRO CA C 50.777 23.347 42.845 1.00 . A A . 14 PRO CA 1 1
9 19902 1 1 14 PRO CB C 50.652 22.621 44.183 1.00 . A A . 14 PRO CB 1 1
9 19903 1 1 14 PRO CD C 51.560 24.844 44.600 1.00 . A A . 14 PRO CD 1 1
9 19904 1 1 14 PRO CG C 51.493 23.421 45.151 1.00 . A A . 14 PRO CG 1 1
9 19905 1 1 14 PRO HA H 51.584 22.906 42.261 1.00 . A A . 14 PRO HA 1 1
9 19906 1 1 14 PRO HB2 H 49.619 22.601 44.515 1.00 . A A . 14 PRO HB2 1 1
9 19907 1 1 14 PRO HB3 H 51.028 21.601 44.105 1.00 . A A . 14 PRO HB3 1 1
9 19908 1 1 14 PRO HD2 H 50.838 25.469 45.123 1.00 . A A . 14 PRO HD2 1 1
9 19909 1 1 14 PRO HD3 H 52.568 25.244 44.717 1.00 . A A . 14 PRO HD3 1 1
9 19910 1 1 14 PRO HG2 H 51.072 23.404 46.156 1.00 . A A . 14 PRO HG2 1 1
9 19911 1 1 14 PRO HG3 H 52.499 23.003 45.163 1.00 . A A . 14 PRO HG3 1 1
9 19912 1 1 14 PRO N N 51.178 24.717 43.193 1.00 . A A . 14 PRO N 1 1
9 19913 1 1 14 PRO O O 48.547 24.131 42.402 1.00 . A A . 14 PRO O 1 1
9 19914 1 1 15 PRO C C 46.814 22.104 41.108 1.00 . A A . 15 PRO C 1 1
9 19915 1 1 15 PRO CA C 48.051 22.437 40.275 1.00 . A A . 15 PRO CA 1 1
9 19916 1 1 15 PRO CB C 48.312 21.359 39.219 1.00 . A A . 15 PRO CB 1 1
9 19917 1 1 15 PRO CD C 50.290 21.522 40.651 1.00 . A A . 15 PRO CD 1 1
9 19918 1 1 15 PRO CG C 49.565 20.632 39.648 1.00 . A A . 15 PRO CG 1 1
9 19919 1 1 15 PRO HA H 47.869 23.373 39.757 1.00 . A A . 15 PRO HA 1 1
9 19920 1 1 15 PRO HB2 H 47.473 20.669 39.117 1.00 . A A . 15 PRO HB2 1 1
9 19921 1 1 15 PRO HB3 H 48.495 21.846 38.259 1.00 . A A . 15 PRO HB3 1 1
9 19922 1 1 15 PRO HD2 H 50.664 20.925 41.481 1.00 . A A . 15 PRO HD2 1 1
9 19923 1 1 15 PRO HD3 H 51.118 22.035 40.159 1.00 . A A . 15 PRO HD3 1 1
9 19924 1 1 15 PRO HG2 H 49.295 19.697 40.136 1.00 . A A . 15 PRO HG2 1 1
9 19925 1 1 15 PRO HG3 H 50.189 20.440 38.785 1.00 . A A . 15 PRO HG3 1 1
9 19926 1 1 15 PRO N N 49.291 22.496 41.082 1.00 . A A . 15 PRO N 1 1
9 19927 1 1 15 PRO O O 45.690 22.418 40.720 1.00 . A A . 15 PRO O 1 1
9 19928 1 1 16 SER C C 45.250 22.259 43.795 1.00 . A A . 16 SER C 1 1
9 19929 1 1 16 SER CA C 45.917 21.065 43.116 1.00 . A A . 16 SER CA 1 1
9 19930 1 1 16 SER CB C 46.413 20.092 44.178 1.00 . A A . 16 SER CB 1 1
9 19931 1 1 16 SER H H 47.957 21.129 42.465 1.00 . A A . 16 SER H 1 1
9 19932 1 1 16 SER HA H 45.158 20.556 42.521 1.00 . A A . 16 SER HA 1 1
9 19933 1 1 16 SER HB2 H 47.223 20.543 44.735 1.00 . A A . 16 SER HB2 1 1
9 19934 1 1 16 SER HB3 H 45.584 19.845 44.840 1.00 . A A . 16 SER HB3 1 1
9 19935 1 1 16 SER HG H 46.722 18.188 44.231 1.00 . A A . 16 SER HG 1 1
9 19936 1 1 16 SER N N 47.023 21.458 42.250 1.00 . A A . 16 SER N 1 1
9 19937 1 1 16 SER O O 44.049 22.225 44.050 1.00 . A A . 16 SER O 1 1
9 19938 1 1 16 SER OG O 46.865 18.899 43.558 1.00 . A A . 16 SER OG 1 1
9 19939 1 1 17 ARG C C 44.665 25.297 43.686 1.00 . A A . 17 ARG C 1 1
9 19940 1 1 17 ARG CA C 45.399 24.494 44.721 1.00 . A A . 17 ARG CA 1 1
9 19941 1 1 17 ARG CB C 46.457 25.365 45.393 1.00 . A A . 17 ARG CB 1 1
9 19942 1 1 17 ARG CD C 46.993 23.586 47.060 1.00 . A A . 17 ARG CD 1 1
9 19943 1 1 17 ARG CG C 47.570 24.502 45.982 1.00 . A A . 17 ARG CG 1 1
9 19944 1 1 17 ARG CZ C 48.701 21.982 47.735 1.00 . A A . 17 ARG CZ 1 1
9 19945 1 1 17 ARG H H 46.961 23.354 43.755 1.00 . A A . 17 ARG H 1 1
9 19946 1 1 17 ARG HA H 44.678 24.179 45.475 1.00 . A A . 17 ARG HA 1 1
9 19947 1 1 17 ARG HB2 H 46.918 26.039 44.672 1.00 . A A . 17 ARG HB2 1 1
9 19948 1 1 17 ARG HB3 H 45.981 25.948 46.181 1.00 . A A . 17 ARG HB3 1 1
9 19949 1 1 17 ARG HD2 H 46.291 24.154 47.658 1.00 . A A . 17 ARG HD2 1 1
9 19950 1 1 17 ARG HD3 H 46.436 22.770 46.608 1.00 . A A . 17 ARG HD3 1 1
9 19951 1 1 17 ARG HE H 48.355 23.667 48.741 1.00 . A A . 17 ARG HE 1 1
9 19952 1 1 17 ARG HG2 H 48.106 23.940 45.223 1.00 . A A . 17 ARG HG2 1 1
9 19953 1 1 17 ARG HG3 H 48.291 25.177 46.444 1.00 . A A . 17 ARG HG3 1 1
9 19954 1 1 17 ARG HH11 H 49.941 22.253 49.269 1.00 . A A . 17 ARG HH11 1 1
9 19955 1 1 17 ARG HH12 H 50.116 20.727 48.371 1.00 . A A . 17 ARG HH12 1 1
9 19956 1 1 17 ARG HH21 H 47.407 21.180 46.529 1.00 . A A . 17 ARG HH21 1 1
9 19957 1 1 17 ARG HH22 H 48.934 20.373 46.627 1.00 . A A . 17 ARG HH22 1 1
9 19958 1 1 17 ARG N N 45.998 23.328 44.073 1.00 . A A . 17 ARG N 1 1
9 19959 1 1 17 ARG NE N 48.058 23.113 47.947 1.00 . A A . 17 ARG NE 1 1
9 19960 1 1 17 ARG NH1 N 49.645 21.600 48.548 1.00 . A A . 17 ARG NH1 1 1
9 19961 1 1 17 ARG NH2 N 48.399 21.233 46.716 1.00 . A A . 17 ARG NH2 1 1
9 19962 1 1 17 ARG O O 43.479 25.561 43.806 1.00 . A A . 17 ARG O 1 1
9 19963 1 1 18 LEU C C 43.503 25.707 41.148 1.00 . A A . 18 LEU C 1 1
9 19964 1 1 18 LEU CA C 44.799 26.392 41.545 1.00 . A A . 18 LEU CA 1 1
9 19965 1 1 18 LEU CB C 45.776 26.396 40.373 1.00 . A A . 18 LEU CB 1 1
9 19966 1 1 18 LEU CD1 C 48.249 26.235 39.946 1.00 . A A . 18 LEU CD1 1 1
9 19967 1 1 18 LEU CD2 C 47.265 28.376 40.826 1.00 . A A . 18 LEU CD2 1 1
9 19968 1 1 18 LEU CG C 47.176 26.846 40.843 1.00 . A A . 18 LEU CG 1 1
9 19969 1 1 18 LEU H H 46.350 25.358 42.587 1.00 . A A . 18 LEU H 1 1
9 19970 1 1 18 LEU HA H 44.587 27.416 41.852 1.00 . A A . 18 LEU HA 1 1
9 19971 1 1 18 LEU HB2 H 45.867 25.374 40.003 1.00 . A A . 18 LEU HB2 1 1
9 19972 1 1 18 LEU HB3 H 45.405 27.026 39.564 1.00 . A A . 18 LEU HB3 1 1
9 19973 1 1 18 LEU HD11 H 49.158 26.829 39.980 1.00 . A A . 18 LEU HD11 1 1
9 19974 1 1 18 LEU HD12 H 47.915 26.238 38.909 1.00 . A A . 18 LEU HD12 1 1
9 19975 1 1 18 LEU HD13 H 48.471 25.227 40.245 1.00 . A A . 18 LEU HD13 1 1
9 19976 1 1 18 LEU HD21 H 46.869 28.755 39.882 1.00 . A A . 18 LEU HD21 1 1
9 19977 1 1 18 LEU HD22 H 48.274 28.750 40.898 1.00 . A A . 18 LEU HD22 1 1
9 19978 1 1 18 LEU HD23 H 46.672 28.788 41.641 1.00 . A A . 18 LEU HD23 1 1
9 19979 1 1 18 LEU HG H 47.433 26.527 41.847 1.00 . A A . 18 LEU HG 1 1
9 19980 1 1 18 LEU N N 45.383 25.648 42.638 1.00 . A A . 18 LEU N 1 1
9 19981 1 1 18 LEU O O 42.480 26.347 41.001 1.00 . A A . 18 LEU O 1 1
9 19982 1 1 19 PHE C C 41.201 23.903 41.552 1.00 . A A . 19 PHE C 1 1
9 19983 1 1 19 PHE CA C 42.413 23.573 40.688 1.00 . A A . 19 PHE CA 1 1
9 19984 1 1 19 PHE CB C 42.769 22.089 40.833 1.00 . A A . 19 PHE CB 1 1
9 19985 1 1 19 PHE CD1 C 40.982 20.974 42.223 1.00 . A A . 19 PHE CD1 1 1
9 19986 1 1 19 PHE CD2 C 40.894 20.751 39.809 1.00 . A A . 19 PHE CD2 1 1
9 19987 1 1 19 PHE CE1 C 39.818 20.206 42.338 1.00 . A A . 19 PHE CE1 1 1
9 19988 1 1 19 PHE CE2 C 39.730 19.979 39.923 1.00 . A A . 19 PHE CE2 1 1
9 19989 1 1 19 PHE CG C 41.521 21.251 40.957 1.00 . A A . 19 PHE CG 1 1
9 19990 1 1 19 PHE CZ C 39.193 19.706 41.188 1.00 . A A . 19 PHE CZ 1 1
9 19991 1 1 19 PHE H H 44.461 23.915 41.103 1.00 . A A . 19 PHE H 1 1
9 19992 1 1 19 PHE HA H 42.107 23.786 39.676 1.00 . A A . 19 PHE HA 1 1
9 19993 1 1 19 PHE HB2 H 43.337 21.761 39.962 1.00 . A A . 19 PHE HB2 1 1
9 19994 1 1 19 PHE HB3 H 43.372 21.929 41.718 1.00 . A A . 19 PHE HB3 1 1
9 19995 1 1 19 PHE HD1 H 41.494 21.285 43.121 1.00 . A A . 19 PHE HD1 1 1
9 19996 1 1 19 PHE HD2 H 41.321 20.923 38.841 1.00 . A A . 19 PHE HD2 1 1
9 19997 1 1 19 PHE HE1 H 39.426 19.960 43.316 1.00 . A A . 19 PHE HE1 1 1
9 19998 1 1 19 PHE HE2 H 39.242 19.600 39.038 1.00 . A A . 19 PHE HE2 1 1
9 19999 1 1 19 PHE HZ H 38.298 19.106 41.280 1.00 . A A . 19 PHE HZ 1 1
9 20000 1 1 19 PHE N N 43.566 24.384 41.028 1.00 . A A . 19 PHE N 1 1
9 20001 1 1 19 PHE O O 40.154 24.275 41.031 1.00 . A A . 19 PHE O 1 1
9 20002 1 1 20 LYS C C 39.880 25.574 43.661 1.00 . A A . 20 LYS C 1 1
9 20003 1 1 20 LYS CA C 40.177 24.099 43.736 1.00 . A A . 20 LYS CA 1 1
9 20004 1 1 20 LYS CB C 40.411 23.712 45.200 1.00 . A A . 20 LYS CB 1 1
9 20005 1 1 20 LYS CD C 42.258 22.324 46.212 1.00 . A A . 20 LYS CD 1 1
9 20006 1 1 20 LYS CE C 41.689 22.237 47.619 1.00 . A A . 20 LYS CE 1 1
9 20007 1 1 20 LYS CG C 41.901 23.674 45.588 1.00 . A A . 20 LYS CG 1 1
9 20008 1 1 20 LYS H H 42.202 23.473 43.260 1.00 . A A . 20 LYS H 1 1
9 20009 1 1 20 LYS HA H 39.296 23.579 43.373 1.00 . A A . 20 LYS HA 1 1
9 20010 1 1 20 LYS HB2 H 39.874 24.388 45.868 1.00 . A A . 20 LYS HB2 1 1
9 20011 1 1 20 LYS HB3 H 39.989 22.719 45.338 1.00 . A A . 20 LYS HB3 1 1
9 20012 1 1 20 LYS HD2 H 41.878 21.503 45.600 1.00 . A A . 20 LYS HD2 1 1
9 20013 1 1 20 LYS HD3 H 43.339 22.216 46.302 1.00 . A A . 20 LYS HD3 1 1
9 20014 1 1 20 LYS HE2 H 40.655 22.592 47.626 1.00 . A A . 20 LYS HE2 1 1
9 20015 1 1 20 LYS HE3 H 41.687 21.189 47.937 1.00 . A A . 20 LYS HE3 1 1
9 20016 1 1 20 LYS HG2 H 42.572 23.793 44.790 1.00 . A A . 20 LYS HG2 1 1
9 20017 1 1 20 LYS HG3 H 42.112 24.487 46.282 1.00 . A A . 20 LYS HG3 1 1
9 20018 1 1 20 LYS HZ1 H 43.487 22.684 48.632 1.00 . A A . 20 LYS HZ1 1 1
9 20019 1 1 20 LYS HZ2 H 42.099 23.020 49.449 1.00 . A A . 20 LYS HZ2 1 1
9 20020 1 1 20 LYS HZ3 H 42.531 24.010 48.266 1.00 . A A . 20 LYS HZ3 1 1
9 20021 1 1 20 LYS N N 41.321 23.789 42.873 1.00 . A A . 20 LYS N 1 1
9 20022 1 1 20 LYS NZ N 42.535 23.037 48.541 1.00 . A A . 20 LYS NZ 1 1
9 20023 1 1 20 LYS O O 38.764 26.021 43.905 1.00 . A A . 20 LYS O 1 1
9 20024 1 1 21 ALA C C 40.289 28.192 41.866 1.00 . A A . 21 ALA C 1 1
9 20025 1 1 21 ALA CA C 40.815 27.757 43.234 1.00 . A A . 21 ALA CA 1 1
9 20026 1 1 21 ALA CB C 42.195 28.329 43.505 1.00 . A A . 21 ALA CB 1 1
9 20027 1 1 21 ALA H H 41.806 25.895 43.184 1.00 . A A . 21 ALA H 1 1
9 20028 1 1 21 ALA HA H 40.128 28.132 43.994 1.00 . A A . 21 ALA HA 1 1
9 20029 1 1 21 ALA HB1 H 42.750 28.420 42.574 1.00 . A A . 21 ALA HB1 1 1
9 20030 1 1 21 ALA HB2 H 42.724 27.688 44.185 1.00 . A A . 21 ALA HB2 1 1
9 20031 1 1 21 ALA HB3 H 42.073 29.301 43.967 1.00 . A A . 21 ALA HB3 1 1
9 20032 1 1 21 ALA N N 40.904 26.327 43.335 1.00 . A A . 21 ALA N 1 1
9 20033 1 1 21 ALA O O 40.114 29.382 41.634 1.00 . A A . 21 ALA O 1 1
9 20034 1 1 22 PHE C C 38.166 26.958 39.372 1.00 . A A . 22 PHE C 1 1
9 20035 1 1 22 PHE CA C 39.548 27.558 39.623 1.00 . A A . 22 PHE CA 1 1
9 20036 1 1 22 PHE CB C 40.531 27.054 38.562 1.00 . A A . 22 PHE CB 1 1
9 20037 1 1 22 PHE CD1 C 42.179 28.945 38.306 1.00 . A A . 22 PHE CD1 1 1
9 20038 1 1 22 PHE CD2 C 40.561 28.553 36.538 1.00 . A A . 22 PHE CD2 1 1
9 20039 1 1 22 PHE CE1 C 42.709 30.021 37.581 1.00 . A A . 22 PHE CE1 1 1
9 20040 1 1 22 PHE CE2 C 41.092 29.629 35.813 1.00 . A A . 22 PHE CE2 1 1
9 20041 1 1 22 PHE CG C 41.107 28.209 37.783 1.00 . A A . 22 PHE CG 1 1
9 20042 1 1 22 PHE CZ C 42.166 30.362 36.334 1.00 . A A . 22 PHE CZ 1 1
9 20043 1 1 22 PHE H H 40.400 26.311 41.130 1.00 . A A . 22 PHE H 1 1
9 20044 1 1 22 PHE HA H 39.444 28.635 39.490 1.00 . A A . 22 PHE HA 1 1
9 20045 1 1 22 PHE HB2 H 41.326 26.444 38.971 1.00 . A A . 22 PHE HB2 1 1
9 20046 1 1 22 PHE HB3 H 39.992 26.413 37.868 1.00 . A A . 22 PHE HB3 1 1
9 20047 1 1 22 PHE HD1 H 42.591 28.687 39.271 1.00 . A A . 22 PHE HD1 1 1
9 20048 1 1 22 PHE HD2 H 39.721 28.000 36.143 1.00 . A A . 22 PHE HD2 1 1
9 20049 1 1 22 PHE HE1 H 43.540 30.584 37.982 1.00 . A A . 22 PHE HE1 1 1
9 20050 1 1 22 PHE HE2 H 40.674 29.900 34.855 1.00 . A A . 22 PHE HE2 1 1
9 20051 1 1 22 PHE HZ H 42.580 31.183 35.768 1.00 . A A . 22 PHE HZ 1 1
9 20052 1 1 22 PHE N N 40.042 27.243 40.961 1.00 . A A . 22 PHE N 1 1
9 20053 1 1 22 PHE O O 37.521 27.288 38.378 1.00 . A A . 22 PHE O 1 1
9 20054 1 1 23 VAL C C 35.579 25.370 41.381 1.00 . A A . 23 VAL C 1 1
9 20055 1 1 23 VAL CA C 36.387 25.456 40.088 1.00 . A A . 23 VAL CA 1 1
9 20056 1 1 23 VAL CB C 36.510 24.075 39.431 1.00 . A A . 23 VAL CB 1 1
9 20057 1 1 23 VAL CG1 C 36.730 24.258 37.930 1.00 . A A . 23 VAL CG1 1 1
9 20058 1 1 23 VAL CG2 C 37.684 23.283 40.005 1.00 . A A . 23 VAL CG2 1 1
9 20059 1 1 23 VAL H H 38.340 25.740 40.966 1.00 . A A . 23 VAL H 1 1
9 20060 1 1 23 VAL HA H 35.777 26.076 39.430 1.00 . A A . 23 VAL HA 1 1
9 20061 1 1 23 VAL HB H 35.584 23.531 39.609 1.00 . A A . 23 VAL HB 1 1
9 20062 1 1 23 VAL HG11 H 37.651 24.808 37.746 1.00 . A A . 23 VAL HG11 1 1
9 20063 1 1 23 VAL HG12 H 35.900 24.809 37.488 1.00 . A A . 23 VAL HG12 1 1
9 20064 1 1 23 VAL HG13 H 36.830 23.295 37.457 1.00 . A A . 23 VAL HG13 1 1
9 20065 1 1 23 VAL HG21 H 38.541 23.323 39.332 1.00 . A A . 23 VAL HG21 1 1
9 20066 1 1 23 VAL HG22 H 37.404 22.237 40.129 1.00 . A A . 23 VAL HG22 1 1
9 20067 1 1 23 VAL HG23 H 37.980 23.708 40.933 1.00 . A A . 23 VAL HG23 1 1
9 20068 1 1 23 VAL N N 37.705 26.077 40.259 1.00 . A A . 23 VAL N 1 1
9 20069 1 1 23 VAL O O 34.351 25.463 41.337 1.00 . A A . 23 VAL O 1 1
9 20070 1 1 24 LEU C C 35.253 26.317 44.489 1.00 . A A . 24 LEU C 1 1
9 20071 1 1 24 LEU CA C 35.483 24.989 43.781 1.00 . A A . 24 LEU CA 1 1
9 20072 1 1 24 LEU CB C 36.258 24.080 44.733 1.00 . A A . 24 LEU CB 1 1
9 20073 1 1 24 LEU CD1 C 36.464 22.520 42.773 1.00 . A A . 24 LEU CD1 1 1
9 20074 1 1 24 LEU CD2 C 37.371 21.857 44.958 1.00 . A A . 24 LEU CD2 1 1
9 20075 1 1 24 LEU CG C 36.240 22.624 44.270 1.00 . A A . 24 LEU CG 1 1
9 20076 1 1 24 LEU H H 37.230 25.129 42.547 1.00 . A A . 24 LEU H 1 1
9 20077 1 1 24 LEU HA H 34.503 24.546 43.597 1.00 . A A . 24 LEU HA 1 1
9 20078 1 1 24 LEU HB2 H 37.279 24.424 44.854 1.00 . A A . 24 LEU HB2 1 1
9 20079 1 1 24 LEU HB3 H 35.772 24.122 45.701 1.00 . A A . 24 LEU HB3 1 1
9 20080 1 1 24 LEU HD11 H 35.617 22.856 42.184 1.00 . A A . 24 LEU HD11 1 1
9 20081 1 1 24 LEU HD12 H 36.562 21.462 42.525 1.00 . A A . 24 LEU HD12 1 1
9 20082 1 1 24 LEU HD13 H 37.421 22.964 42.597 1.00 . A A . 24 LEU HD13 1 1
9 20083 1 1 24 LEU HD21 H 38.204 21.681 44.281 1.00 . A A . 24 LEU HD21 1 1
9 20084 1 1 24 LEU HD22 H 36.995 20.888 45.286 1.00 . A A . 24 LEU HD22 1 1
9 20085 1 1 24 LEU HD23 H 37.753 22.407 45.807 1.00 . A A . 24 LEU HD23 1 1
9 20086 1 1 24 LEU HG H 35.279 22.175 44.523 1.00 . A A . 24 LEU HG 1 1
9 20087 1 1 24 LEU N N 36.223 25.159 42.528 1.00 . A A . 24 LEU N 1 1
9 20088 1 1 24 LEU O O 34.121 26.642 44.840 1.00 . A A . 24 LEU O 1 1
9 20089 1 1 25 ASP C C 36.505 29.533 44.528 1.00 . A A . 25 ASP C 1 1
9 20090 1 1 25 ASP CA C 36.193 28.354 45.425 1.00 . A A . 25 ASP CA 1 1
9 20091 1 1 25 ASP CB C 37.124 28.371 46.638 1.00 . A A . 25 ASP CB 1 1
9 20092 1 1 25 ASP CG C 36.560 27.511 47.749 1.00 . A A . 25 ASP CG 1 1
9 20093 1 1 25 ASP H H 37.233 26.727 44.474 1.00 . A A . 25 ASP H 1 1
9 20094 1 1 25 ASP HA H 35.171 28.520 45.764 1.00 . A A . 25 ASP HA 1 1
9 20095 1 1 25 ASP HB2 H 38.115 28.016 46.348 1.00 . A A . 25 ASP HB2 1 1
9 20096 1 1 25 ASP HB3 H 37.220 29.387 47.024 1.00 . A A . 25 ASP HB3 1 1
9 20097 1 1 25 ASP N N 36.316 27.075 44.725 1.00 . A A . 25 ASP N 1 1
9 20098 1 1 25 ASP O O 36.374 30.663 44.959 1.00 . A A . 25 ASP O 1 1
9 20099 1 1 25 ASP OD1 O 37.313 27.172 48.663 1.00 . A A . 25 ASP OD1 1 1
9 20100 1 1 25 ASP OD2 O 35.366 27.207 47.722 1.00 . A A . 25 ASP OD2 1 1
9 20101 1 1 26 ALA C C 36.139 31.372 42.213 1.00 . A A . 26 ALA C 1 1
9 20102 1 1 26 ALA CA C 37.261 30.355 42.360 1.00 . A A . 26 ALA CA 1 1
9 20103 1 1 26 ALA CB C 37.535 29.765 40.992 1.00 . A A . 26 ALA CB 1 1
9 20104 1 1 26 ALA H H 36.912 28.331 42.959 1.00 . A A . 26 ALA H 1 1
9 20105 1 1 26 ALA HA H 38.175 30.846 42.680 1.00 . A A . 26 ALA HA 1 1
9 20106 1 1 26 ALA HB1 H 37.818 28.734 41.118 1.00 . A A . 26 ALA HB1 1 1
9 20107 1 1 26 ALA HB2 H 38.268 30.363 40.454 1.00 . A A . 26 ALA HB2 1 1
9 20108 1 1 26 ALA HB3 H 36.638 29.763 40.375 1.00 . A A . 26 ALA HB3 1 1
9 20109 1 1 26 ALA N N 36.917 29.282 43.293 1.00 . A A . 26 ALA N 1 1
9 20110 1 1 26 ALA O O 36.374 32.576 42.211 1.00 . A A . 26 ALA O 1 1
9 20111 1 1 27 ASP C C 33.249 32.241 43.249 1.00 . A A . 27 ASP C 1 1
9 20112 1 1 27 ASP CA C 33.747 31.730 41.914 1.00 . A A . 27 ASP CA 1 1
9 20113 1 1 27 ASP CB C 32.634 30.974 41.193 1.00 . A A . 27 ASP CB 1 1
9 20114 1 1 27 ASP CG C 33.018 30.717 39.749 1.00 . A A . 27 ASP CG 1 1
9 20115 1 1 27 ASP H H 34.817 29.873 41.967 1.00 . A A . 27 ASP H 1 1
9 20116 1 1 27 ASP HA H 34.027 32.585 41.307 1.00 . A A . 27 ASP HA 1 1
9 20117 1 1 27 ASP HB2 H 32.434 30.028 41.700 1.00 . A A . 27 ASP HB2 1 1
9 20118 1 1 27 ASP HB3 H 31.718 31.568 41.194 1.00 . A A . 27 ASP HB3 1 1
9 20119 1 1 27 ASP N N 34.918 30.877 42.092 1.00 . A A . 27 ASP N 1 1
9 20120 1 1 27 ASP O O 32.121 32.710 43.370 1.00 . A A . 27 ASP O 1 1
9 20121 1 1 27 ASP OD1 O 32.128 30.775 38.893 1.00 . A A . 27 ASP OD1 1 1
9 20122 1 1 27 ASP OD2 O 34.197 30.480 39.482 1.00 . A A . 27 ASP OD2 1 1
9 20123 1 1 28 ASN C C 35.140 33.334 46.066 1.00 . A A . 28 ASN C 1 1
9 20124 1 1 28 ASN CA C 33.876 32.656 45.585 1.00 . A A . 28 ASN CA 1 1
9 20125 1 1 28 ASN CB C 33.517 31.482 46.503 1.00 . A A . 28 ASN CB 1 1
9 20126 1 1 28 ASN CG C 32.096 31.004 46.254 1.00 . A A . 28 ASN CG 1 1
9 20127 1 1 28 ASN H H 34.951 31.622 44.074 1.00 . A A . 28 ASN H 1 1
9 20128 1 1 28 ASN HA H 33.096 33.420 45.602 1.00 . A A . 28 ASN HA 1 1
9 20129 1 1 28 ASN HB2 H 34.202 30.649 46.354 1.00 . A A . 28 ASN HB2 1 1
9 20130 1 1 28 ASN HB3 H 33.573 31.802 47.542 1.00 . A A . 28 ASN HB3 1 1
9 20131 1 1 28 ASN HD21 H 31.630 32.439 44.901 1.00 . A A . 28 ASN HD21 1 1
9 20132 1 1 28 ASN HD22 H 30.378 31.295 45.316 1.00 . A A . 28 ASN HD22 1 1
9 20133 1 1 28 ASN N N 34.119 32.175 44.236 1.00 . A A . 28 ASN N 1 1
9 20134 1 1 28 ASN ND2 N 31.314 31.658 45.445 1.00 . A A . 28 ASN ND2 1 1
9 20135 1 1 28 ASN O O 35.175 33.975 47.118 1.00 . A A . 28 ASN O 1 1
9 20136 1 1 28 ASN OD1 O 31.657 30.016 46.828 1.00 . A A . 28 ASN OD1 1 1
9 20137 1 1 29 LEU C C 37.652 35.073 44.870 1.00 . A A . 29 LEU C 1 1
9 20138 1 1 29 LEU CA C 37.499 33.700 45.521 1.00 . A A . 29 LEU CA 1 1
9 20139 1 1 29 LEU CB C 38.556 32.731 44.947 1.00 . A A . 29 LEU CB 1 1
9 20140 1 1 29 LEU CD1 C 40.712 31.532 45.352 1.00 . A A . 29 LEU CD1 1 1
9 20141 1 1 29 LEU CD2 C 40.013 33.314 46.925 1.00 . A A . 29 LEU CD2 1 1
9 20142 1 1 29 LEU CG C 39.507 32.188 46.023 1.00 . A A . 29 LEU CG 1 1
9 20143 1 1 29 LEU H H 36.113 32.507 44.512 1.00 . A A . 29 LEU H 1 1
9 20144 1 1 29 LEU HA H 37.615 33.818 46.596 1.00 . A A . 29 LEU HA 1 1
9 20145 1 1 29 LEU HB2 H 38.146 31.932 44.370 1.00 . A A . 29 LEU HB2 1 1
9 20146 1 1 29 LEU HB3 H 39.163 33.299 44.246 1.00 . A A . 29 LEU HB3 1 1
9 20147 1 1 29 LEU HD11 H 40.368 30.848 44.576 1.00 . A A . 29 LEU HD11 1 1
9 20148 1 1 29 LEU HD12 H 41.274 30.966 46.092 1.00 . A A . 29 LEU HD12 1 1
9 20149 1 1 29 LEU HD13 H 41.361 32.288 44.915 1.00 . A A . 29 LEU HD13 1 1
9 20150 1 1 29 LEU HD21 H 41.058 33.192 47.142 1.00 . A A . 29 LEU HD21 1 1
9 20151 1 1 29 LEU HD22 H 39.461 33.305 47.865 1.00 . A A . 29 LEU HD22 1 1
9 20152 1 1 29 LEU HD23 H 39.886 34.268 46.450 1.00 . A A . 29 LEU HD23 1 1
9 20153 1 1 29 LEU HG H 38.988 31.443 46.627 1.00 . A A . 29 LEU HG 1 1
9 20154 1 1 29 LEU N N 36.186 33.174 45.265 1.00 . A A . 29 LEU N 1 1
9 20155 1 1 29 LEU O O 38.391 35.918 45.358 1.00 . A A . 29 LEU O 1 1
9 20156 1 1 30 ILE C C 36.721 37.750 43.973 1.00 . A A . 30 ILE C 1 1
9 20157 1 1 30 ILE CA C 37.037 36.574 43.048 1.00 . A A . 30 ILE CA 1 1
9 20158 1 1 30 ILE CB C 36.091 36.610 41.830 1.00 . A A . 30 ILE CB 1 1
9 20159 1 1 30 ILE CD1 C 34.238 35.418 40.624 1.00 . A A . 30 ILE CD1 1 1
9 20160 1 1 30 ILE CG1 C 35.369 35.271 41.634 1.00 . A A . 30 ILE CG1 1 1
9 20161 1 1 30 ILE CG2 C 36.902 36.912 40.566 1.00 . A A . 30 ILE CG2 1 1
9 20162 1 1 30 ILE H H 36.482 34.510 43.332 1.00 . A A . 30 ILE H 1 1
9 20163 1 1 30 ILE HA H 38.066 36.702 42.710 1.00 . A A . 30 ILE HA 1 1
9 20164 1 1 30 ILE HB H 35.352 37.403 41.952 1.00 . A A . 30 ILE HB 1 1
9 20165 1 1 30 ILE HD11 H 34.605 35.697 39.638 1.00 . A A . 30 ILE HD11 1 1
9 20166 1 1 30 ILE HD12 H 33.522 36.157 40.979 1.00 . A A . 30 ILE HD12 1 1
9 20167 1 1 30 ILE HD13 H 33.709 34.475 40.516 1.00 . A A . 30 ILE HD13 1 1
9 20168 1 1 30 ILE HG12 H 36.079 34.578 41.199 1.00 . A A . 30 ILE HG12 1 1
9 20169 1 1 30 ILE HG13 H 34.909 34.882 42.542 1.00 . A A . 30 ILE HG13 1 1
9 20170 1 1 30 ILE HG21 H 37.478 37.825 40.702 1.00 . A A . 30 ILE HG21 1 1
9 20171 1 1 30 ILE HG22 H 36.258 37.050 39.704 1.00 . A A . 30 ILE HG22 1 1
9 20172 1 1 30 ILE HG23 H 37.592 36.091 40.368 1.00 . A A . 30 ILE HG23 1 1
9 20173 1 1 30 ILE N N 36.958 35.296 43.761 1.00 . A A . 30 ILE N 1 1
9 20174 1 1 30 ILE O O 37.510 38.665 44.092 1.00 . A A . 30 ILE O 1 1
9 20175 1 1 31 PRO C C 36.184 39.003 46.733 1.00 . A A . 31 PRO C 1 1
9 20176 1 1 31 PRO CA C 35.215 38.857 45.559 1.00 . A A . 31 PRO CA 1 1
9 20177 1 1 31 PRO CB C 33.811 38.494 46.056 1.00 . A A . 31 PRO CB 1 1
9 20178 1 1 31 PRO CD C 34.552 36.712 44.596 1.00 . A A . 31 PRO CD 1 1
9 20179 1 1 31 PRO CG C 33.657 37.018 45.783 1.00 . A A . 31 PRO CG 1 1
9 20180 1 1 31 PRO HA H 35.183 39.803 45.015 1.00 . A A . 31 PRO HA 1 1
9 20181 1 1 31 PRO HB2 H 33.673 38.721 47.115 1.00 . A A . 31 PRO HB2 1 1
9 20182 1 1 31 PRO HB3 H 33.081 39.047 45.470 1.00 . A A . 31 PRO HB3 1 1
9 20183 1 1 31 PRO HD2 H 34.902 35.698 44.733 1.00 . A A . 31 PRO HD2 1 1
9 20184 1 1 31 PRO HD3 H 33.972 36.806 43.679 1.00 . A A . 31 PRO HD3 1 1
9 20185 1 1 31 PRO HG2 H 34.016 36.463 46.651 1.00 . A A . 31 PRO HG2 1 1
9 20186 1 1 31 PRO HG3 H 32.621 36.749 45.579 1.00 . A A . 31 PRO HG3 1 1
9 20187 1 1 31 PRO N N 35.584 37.750 44.647 1.00 . A A . 31 PRO N 1 1
9 20188 1 1 31 PRO O O 36.317 40.075 47.322 1.00 . A A . 31 PRO O 1 1
9 20189 1 1 32 LYS C C 39.016 38.706 47.917 1.00 . A A . 32 LYS C 1 1
9 20190 1 1 32 LYS CA C 37.773 37.881 48.201 1.00 . A A . 32 LYS CA 1 1
9 20191 1 1 32 LYS CB C 38.169 36.416 48.472 1.00 . A A . 32 LYS CB 1 1
9 20192 1 1 32 LYS CD C 39.056 36.676 50.786 1.00 . A A . 32 LYS CD 1 1
9 20193 1 1 32 LYS CE C 38.904 36.243 52.246 1.00 . A A . 32 LYS CE 1 1
9 20194 1 1 32 LYS CG C 37.942 36.063 49.939 1.00 . A A . 32 LYS CG 1 1
9 20195 1 1 32 LYS H H 36.717 37.065 46.539 1.00 . A A . 32 LYS H 1 1
9 20196 1 1 32 LYS HA H 37.286 38.319 49.075 1.00 . A A . 32 LYS HA 1 1
9 20197 1 1 32 LYS HB2 H 37.525 35.750 47.898 1.00 . A A . 32 LYS HB2 1 1
9 20198 1 1 32 LYS HB3 H 39.199 36.190 48.194 1.00 . A A . 32 LYS HB3 1 1
9 20199 1 1 32 LYS HD2 H 40.016 36.324 50.399 1.00 . A A . 32 LYS HD2 1 1
9 20200 1 1 32 LYS HD3 H 39.032 37.765 50.735 1.00 . A A . 32 LYS HD3 1 1
9 20201 1 1 32 LYS HE2 H 38.256 36.954 52.763 1.00 . A A . 32 LYS HE2 1 1
9 20202 1 1 32 LYS HE3 H 38.436 35.255 52.291 1.00 . A A . 32 LYS HE3 1 1
9 20203 1 1 32 LYS HG2 H 36.969 36.422 50.272 1.00 . A A . 32 LYS HG2 1 1
9 20204 1 1 32 LYS HG3 H 37.973 34.977 50.046 1.00 . A A . 32 LYS HG3 1 1
9 20205 1 1 32 LYS HZ1 H 40.127 36.077 53.897 1.00 . A A . 32 LYS HZ1 1 1
9 20206 1 1 32 LYS HZ2 H 40.744 37.065 52.756 1.00 . A A . 32 LYS HZ2 1 1
9 20207 1 1 32 LYS HZ3 H 40.795 35.406 52.580 1.00 . A A . 32 LYS HZ3 1 1
9 20208 1 1 32 LYS N N 36.844 37.904 47.086 1.00 . A A . 32 LYS N 1 1
9 20209 1 1 32 LYS NZ N 40.238 36.190 52.895 1.00 . A A . 32 LYS NZ 1 1
9 20210 1 1 32 LYS O O 39.354 39.638 48.641 1.00 . A A . 32 LYS O 1 1
9 20211 1 1 33 ILE C C 40.741 39.965 45.398 1.00 . A A . 33 ILE C 1 1
9 20212 1 1 33 ILE CA C 40.956 38.919 46.468 1.00 . A A . 33 ILE CA 1 1
9 20213 1 1 33 ILE CB C 41.875 37.805 45.995 1.00 . A A . 33 ILE CB 1 1
9 20214 1 1 33 ILE CD1 C 41.914 35.579 44.853 1.00 . A A . 33 ILE CD1 1 1
9 20215 1 1 33 ILE CG1 C 41.039 36.675 45.398 1.00 . A A . 33 ILE CG1 1 1
9 20216 1 1 33 ILE CG2 C 42.643 37.258 47.198 1.00 . A A . 33 ILE CG2 1 1
9 20217 1 1 33 ILE H H 39.336 37.538 46.339 1.00 . A A . 33 ILE H 1 1
9 20218 1 1 33 ILE HA H 41.420 39.434 47.310 1.00 . A A . 33 ILE HA 1 1
9 20219 1 1 33 ILE HB H 42.588 38.179 45.284 1.00 . A A . 33 ILE HB 1 1
9 20220 1 1 33 ILE HD11 H 41.799 34.680 45.446 1.00 . A A . 33 ILE HD11 1 1
9 20221 1 1 33 ILE HD12 H 42.933 35.877 44.932 1.00 . A A . 33 ILE HD12 1 1
9 20222 1 1 33 ILE HD13 H 41.575 35.346 43.849 1.00 . A A . 33 ILE HD13 1 1
9 20223 1 1 33 ILE HG12 H 40.505 36.199 46.207 1.00 . A A . 33 ILE HG12 1 1
9 20224 1 1 33 ILE HG13 H 40.394 37.051 44.603 1.00 . A A . 33 ILE HG13 1 1
9 20225 1 1 33 ILE HG21 H 43.403 36.544 46.893 1.00 . A A . 33 ILE HG21 1 1
9 20226 1 1 33 ILE HG22 H 41.966 36.785 47.910 1.00 . A A . 33 ILE HG22 1 1
9 20227 1 1 33 ILE HG23 H 43.166 38.071 47.702 1.00 . A A . 33 ILE HG23 1 1
9 20228 1 1 33 ILE N N 39.708 38.316 46.873 1.00 . A A . 33 ILE N 1 1
9 20229 1 1 33 ILE O O 41.467 40.957 45.348 1.00 . A A . 33 ILE O 1 1
9 20230 1 1 34 ALA C C 38.265 41.454 43.584 1.00 . A A . 34 ALA C 1 1
9 20231 1 1 34 ALA CA C 39.521 40.622 43.387 1.00 . A A . 34 ALA CA 1 1
9 20232 1 1 34 ALA CB C 39.369 39.799 42.097 1.00 . A A . 34 ALA CB 1 1
9 20233 1 1 34 ALA H H 39.166 38.939 44.630 1.00 . A A . 34 ALA H 1 1
9 20234 1 1 34 ALA HA H 40.357 41.309 43.252 1.00 . A A . 34 ALA HA 1 1
9 20235 1 1 34 ALA HB1 H 39.923 38.865 42.143 1.00 . A A . 34 ALA HB1 1 1
9 20236 1 1 34 ALA HB2 H 39.723 40.395 41.272 1.00 . A A . 34 ALA HB2 1 1
9 20237 1 1 34 ALA HB3 H 38.346 39.494 41.896 1.00 . A A . 34 ALA HB3 1 1
9 20238 1 1 34 ALA N N 39.784 39.729 44.511 1.00 . A A . 34 ALA N 1 1
9 20239 1 1 34 ALA O O 37.329 41.353 42.804 1.00 . A A . 34 ALA O 1 1
9 20240 1 1 35 PRO C C 37.219 44.359 43.725 1.00 . A A . 35 PRO C 1 1
9 20241 1 1 35 PRO CA C 37.129 43.254 44.763 1.00 . A A . 35 PRO CA 1 1
9 20242 1 1 35 PRO CB C 37.340 43.794 46.174 1.00 . A A . 35 PRO CB 1 1
9 20243 1 1 35 PRO CD C 39.310 42.566 45.549 1.00 . A A . 35 PRO CD 1 1
9 20244 1 1 35 PRO CG C 38.835 43.758 46.362 1.00 . A A . 35 PRO CG 1 1
9 20245 1 1 35 PRO HA H 36.170 42.739 44.681 1.00 . A A . 35 PRO HA 1 1
9 20246 1 1 35 PRO HB2 H 36.935 44.799 46.299 1.00 . A A . 35 PRO HB2 1 1
9 20247 1 1 35 PRO HB3 H 36.873 43.113 46.888 1.00 . A A . 35 PRO HB3 1 1
9 20248 1 1 35 PRO HD2 H 40.249 42.840 45.071 1.00 . A A . 35 PRO HD2 1 1
9 20249 1 1 35 PRO HD3 H 39.360 41.734 46.246 1.00 . A A . 35 PRO HD3 1 1
9 20250 1 1 35 PRO HG2 H 39.274 44.673 45.963 1.00 . A A . 35 PRO HG2 1 1
9 20251 1 1 35 PRO HG3 H 39.101 43.652 47.414 1.00 . A A . 35 PRO HG3 1 1
9 20252 1 1 35 PRO N N 38.255 42.337 44.564 1.00 . A A . 35 PRO N 1 1
9 20253 1 1 35 PRO O O 36.216 44.950 43.320 1.00 . A A . 35 PRO O 1 1
9 20254 1 1 36 GLN C C 38.287 45.109 40.922 1.00 . A A . 36 GLN C 1 1
9 20255 1 1 36 GLN CA C 38.721 45.624 42.280 1.00 . A A . 36 GLN CA 1 1
9 20256 1 1 36 GLN CB C 40.209 45.956 42.253 1.00 . A A . 36 GLN CB 1 1
9 20257 1 1 36 GLN CD C 41.944 47.454 41.231 1.00 . A A . 36 GLN CD 1 1
9 20258 1 1 36 GLN CG C 40.459 47.139 41.311 1.00 . A A . 36 GLN CG 1 1
9 20259 1 1 36 GLN H H 39.234 44.156 43.734 1.00 . A A . 36 GLN H 1 1
9 20260 1 1 36 GLN HA H 38.155 46.529 42.509 1.00 . A A . 36 GLN HA 1 1
9 20261 1 1 36 GLN HB2 H 40.531 46.222 43.260 1.00 . A A . 36 GLN HB2 1 1
9 20262 1 1 36 GLN HB3 H 40.755 45.077 41.910 1.00 . A A . 36 GLN HB3 1 1
9 20263 1 1 36 GLN HE21 H 42.512 45.857 42.370 1.00 . A A . 36 GLN HE21 1 1
9 20264 1 1 36 GLN HE22 H 43.746 47.029 41.938 1.00 . A A . 36 GLN HE22 1 1
9 20265 1 1 36 GLN HG2 H 40.117 46.908 40.302 1.00 . A A . 36 GLN HG2 1 1
9 20266 1 1 36 GLN HG3 H 39.933 48.018 41.682 1.00 . A A . 36 GLN HG3 1 1
9 20267 1 1 36 GLN N N 38.456 44.618 43.290 1.00 . A A . 36 GLN N 1 1
9 20268 1 1 36 GLN NE2 N 42.808 46.665 41.828 1.00 . A A . 36 GLN NE2 1 1
9 20269 1 1 36 GLN O O 37.667 45.827 40.138 1.00 . A A . 36 GLN O 1 1
9 20270 1 1 36 GLN OE1 O 42.345 48.431 40.606 1.00 . A A . 36 GLN OE1 1 1
9 20271 1 1 37 ALA C C 36.777 42.905 39.330 1.00 . A A . 37 ALA C 1 1
9 20272 1 1 37 ALA CA C 38.270 43.232 39.388 1.00 . A A . 37 ALA CA 1 1
9 20273 1 1 37 ALA CB C 39.107 41.970 39.197 1.00 . A A . 37 ALA CB 1 1
9 20274 1 1 37 ALA H H 39.119 43.314 41.340 1.00 . A A . 37 ALA H 1 1
9 20275 1 1 37 ALA HA H 38.505 43.928 38.580 1.00 . A A . 37 ALA HA 1 1
9 20276 1 1 37 ALA HB1 H 39.174 41.809 38.124 1.00 . A A . 37 ALA HB1 1 1
9 20277 1 1 37 ALA HB2 H 38.676 41.092 39.658 1.00 . A A . 37 ALA HB2 1 1
9 20278 1 1 37 ALA HB3 H 40.123 42.128 39.564 1.00 . A A . 37 ALA HB3 1 1
9 20279 1 1 37 ALA N N 38.620 43.849 40.651 1.00 . A A . 37 ALA N 1 1
9 20280 1 1 37 ALA O O 35.996 43.624 38.710 1.00 . A A . 37 ALA O 1 1
9 20281 1 1 38 ILE C C 34.334 41.814 41.307 1.00 . A A . 38 ILE C 1 1
9 20282 1 1 38 ILE CA C 34.990 41.382 40.004 1.00 . A A . 38 ILE CA 1 1
9 20283 1 1 38 ILE CB C 34.902 39.859 39.836 1.00 . A A . 38 ILE CB 1 1
9 20284 1 1 38 ILE CD1 C 33.546 39.631 37.712 1.00 . A A . 38 ILE CD1 1 1
9 20285 1 1 38 ILE CG1 C 34.940 39.496 38.342 1.00 . A A . 38 ILE CG1 1 1
9 20286 1 1 38 ILE CG2 C 33.609 39.318 40.473 1.00 . A A . 38 ILE CG2 1 1
9 20287 1 1 38 ILE H H 37.007 41.405 40.667 1.00 . A A . 38 ILE H 1 1
9 20288 1 1 38 ILE HA H 34.441 41.859 39.193 1.00 . A A . 38 ILE HA 1 1
9 20289 1 1 38 ILE HB H 35.753 39.404 40.341 1.00 . A A . 38 ILE HB 1 1
9 20290 1 1 38 ILE HD11 H 33.650 39.553 36.630 1.00 . A A . 38 ILE HD11 1 1
9 20291 1 1 38 ILE HD12 H 33.099 40.600 37.936 1.00 . A A . 38 ILE HD12 1 1
9 20292 1 1 38 ILE HD13 H 32.886 38.824 38.028 1.00 . A A . 38 ILE HD13 1 1
9 20293 1 1 38 ILE HG12 H 35.654 40.130 37.814 1.00 . A A . 38 ILE HG12 1 1
9 20294 1 1 38 ILE HG13 H 35.252 38.460 38.231 1.00 . A A . 38 ILE HG13 1 1
9 20295 1 1 38 ILE HG21 H 32.714 39.850 40.154 1.00 . A A . 38 ILE HG21 1 1
9 20296 1 1 38 ILE HG22 H 33.687 39.345 41.561 1.00 . A A . 38 ILE HG22 1 1
9 20297 1 1 38 ILE HG23 H 33.492 38.270 40.202 1.00 . A A . 38 ILE HG23 1 1
9 20298 1 1 38 ILE N N 36.383 41.812 39.980 1.00 . A A . 38 ILE N 1 1
9 20299 1 1 38 ILE O O 34.955 41.818 42.361 1.00 . A A . 38 ILE O 1 1
9 20300 1 1 39 LYS C C 31.917 41.382 43.262 1.00 . A A . 39 LYS C 1 1
9 20301 1 1 39 LYS CA C 32.328 42.588 42.428 1.00 . A A . 39 LYS CA 1 1
9 20302 1 1 39 LYS CB C 31.098 43.402 42.034 1.00 . A A . 39 LYS CB 1 1
9 20303 1 1 39 LYS CD C 29.041 44.400 43.064 1.00 . A A . 39 LYS CD 1 1
9 20304 1 1 39 LYS CE C 28.499 45.180 44.257 1.00 . A A . 39 LYS CE 1 1
9 20305 1 1 39 LYS CG C 30.524 44.093 43.271 1.00 . A A . 39 LYS CG 1 1
9 20306 1 1 39 LYS H H 32.606 42.224 40.335 1.00 . A A . 39 LYS H 1 1
9 20307 1 1 39 LYS HA H 32.980 43.211 43.042 1.00 . A A . 39 LYS HA 1 1
9 20308 1 1 39 LYS HB2 H 31.380 44.170 41.311 1.00 . A A . 39 LYS HB2 1 1
9 20309 1 1 39 LYS HB3 H 30.368 42.762 41.574 1.00 . A A . 39 LYS HB3 1 1
9 20310 1 1 39 LYS HD2 H 28.958 45.031 42.203 1.00 . A A . 39 LYS HD2 1 1
9 20311 1 1 39 LYS HD3 H 28.476 43.477 42.926 1.00 . A A . 39 LYS HD3 1 1
9 20312 1 1 39 LYS HE2 H 28.840 46.217 44.195 1.00 . A A . 39 LYS HE2 1 1
9 20313 1 1 39 LYS HE3 H 27.405 45.178 44.228 1.00 . A A . 39 LYS HE3 1 1
9 20314 1 1 39 LYS HG2 H 30.643 43.434 44.129 1.00 . A A . 39 LYS HG2 1 1
9 20315 1 1 39 LYS HG3 H 31.078 45.016 43.449 1.00 . A A . 39 LYS HG3 1 1
9 20316 1 1 39 LYS HZ1 H 28.780 43.586 45.580 1.00 . A A . 39 LYS HZ1 1 1
9 20317 1 1 39 LYS HZ2 H 28.519 45.019 46.304 1.00 . A A . 39 LYS HZ2 1 1
9 20318 1 1 39 LYS HZ3 H 29.988 44.738 45.641 1.00 . A A . 39 LYS HZ3 1 1
9 20319 1 1 39 LYS N N 33.053 42.168 41.237 1.00 . A A . 39 LYS N 1 1
9 20320 1 1 39 LYS NZ N 28.992 44.579 45.521 1.00 . A A . 39 LYS NZ 1 1
9 20321 1 1 39 LYS O O 32.216 41.326 44.455 1.00 . A A . 39 LYS O 1 1
9 20322 1 1 40 GLN C C 30.096 38.263 42.445 1.00 . A A . 40 GLN C 1 1
9 20323 1 1 40 GLN CA C 30.814 39.228 43.373 1.00 . A A . 40 GLN CA 1 1
9 20324 1 1 40 GLN CB C 29.870 39.603 44.532 1.00 . A A . 40 GLN CB 1 1
9 20325 1 1 40 GLN CD C 28.673 38.338 46.342 1.00 . A A . 40 GLN CD 1 1
9 20326 1 1 40 GLN CG C 30.023 38.602 45.690 1.00 . A A . 40 GLN CG 1 1
9 20327 1 1 40 GLN H H 30.889 40.557 41.709 1.00 . A A . 40 GLN H 1 1
9 20328 1 1 40 GLN HA H 31.704 38.737 43.764 1.00 . A A . 40 GLN HA 1 1
9 20329 1 1 40 GLN HB2 H 30.015 40.606 44.925 1.00 . A A . 40 GLN HB2 1 1
9 20330 1 1 40 GLN HB3 H 28.843 39.579 44.161 1.00 . A A . 40 GLN HB3 1 1
9 20331 1 1 40 GLN HE21 H 28.511 36.443 45.634 1.00 . A A . 40 GLN HE21 1 1
9 20332 1 1 40 GLN HE22 H 27.145 37.089 46.536 1.00 . A A . 40 GLN HE22 1 1
9 20333 1 1 40 GLN HG2 H 30.444 37.655 45.365 1.00 . A A . 40 GLN HG2 1 1
9 20334 1 1 40 GLN HG3 H 30.700 39.019 46.437 1.00 . A A . 40 GLN HG3 1 1
9 20335 1 1 40 GLN N N 31.235 40.416 42.649 1.00 . A A . 40 GLN N 1 1
9 20336 1 1 40 GLN NE2 N 28.055 37.206 46.100 1.00 . A A . 40 GLN NE2 1 1
9 20337 1 1 40 GLN O O 29.739 38.607 41.319 1.00 . A A . 40 GLN O 1 1
9 20338 1 1 40 GLN OE1 O 28.160 39.171 47.079 1.00 . A A . 40 GLN OE1 1 1
9 20339 1 1 41 ALA C C 28.822 34.874 43.056 1.00 . A A . 41 ALA C 1 1
9 20340 1 1 41 ALA CA C 29.219 36.031 42.152 1.00 . A A . 41 ALA CA 1 1
9 20341 1 1 41 ALA CB C 30.162 35.547 41.055 1.00 . A A . 41 ALA CB 1 1
9 20342 1 1 41 ALA H H 30.239 36.788 43.834 1.00 . A A . 41 ALA H 1 1
9 20343 1 1 41 ALA HA H 28.317 36.450 41.700 1.00 . A A . 41 ALA HA 1 1
9 20344 1 1 41 ALA HB1 H 30.513 36.377 40.448 1.00 . A A . 41 ALA HB1 1 1
9 20345 1 1 41 ALA HB2 H 29.640 34.827 40.429 1.00 . A A . 41 ALA HB2 1 1
9 20346 1 1 41 ALA HB3 H 31.027 35.054 41.505 1.00 . A A . 41 ALA HB3 1 1
9 20347 1 1 41 ALA N N 29.893 37.047 42.923 1.00 . A A . 41 ALA N 1 1
9 20348 1 1 41 ALA O O 29.549 34.523 43.988 1.00 . A A . 41 ALA O 1 1
9 20349 1 1 42 GLU C C 26.528 32.136 42.678 1.00 . A A . 42 GLU C 1 1
9 20350 1 1 42 GLU CA C 27.178 33.168 43.580 1.00 . A A . 42 GLU CA 1 1
9 20351 1 1 42 GLU CB C 26.169 33.663 44.610 1.00 . A A . 42 GLU CB 1 1
9 20352 1 1 42 GLU CD C 24.000 34.868 44.895 1.00 . A A . 42 GLU CD 1 1
9 20353 1 1 42 GLU CG C 25.094 34.511 43.918 1.00 . A A . 42 GLU CG 1 1
9 20354 1 1 42 GLU H H 27.109 34.585 41.993 1.00 . A A . 42 GLU H 1 1
9 20355 1 1 42 GLU HA H 28.001 32.682 44.103 1.00 . A A . 42 GLU HA 1 1
9 20356 1 1 42 GLU HB2 H 25.714 32.799 45.098 1.00 . A A . 42 GLU HB2 1 1
9 20357 1 1 42 GLU HB3 H 26.691 34.267 45.355 1.00 . A A . 42 GLU HB3 1 1
9 20358 1 1 42 GLU HG2 H 25.524 35.438 43.533 1.00 . A A . 42 GLU HG2 1 1
9 20359 1 1 42 GLU HG3 H 24.627 33.968 43.100 1.00 . A A . 42 GLU HG3 1 1
9 20360 1 1 42 GLU N N 27.671 34.284 42.783 1.00 . A A . 42 GLU N 1 1
9 20361 1 1 42 GLU O O 25.891 32.479 41.677 1.00 . A A . 42 GLU O 1 1
9 20362 1 1 42 GLU OE1 O 24.196 34.687 46.104 1.00 . A A . 42 GLU OE1 1 1
9 20363 1 1 42 GLU OE2 O 22.945 35.335 44.453 1.00 . A A . 42 GLU OE2 1 1
9 20364 1 1 43 ILE C C 24.650 29.615 42.507 1.00 . A A . 43 ILE C 1 1
9 20365 1 1 43 ILE CA C 26.108 29.807 42.206 1.00 . A A . 43 ILE CA 1 1
9 20366 1 1 43 ILE CB C 26.869 28.485 42.336 1.00 . A A . 43 ILE CB 1 1
9 20367 1 1 43 ILE CD1 C 28.596 27.233 43.624 1.00 . A A . 43 ILE CD1 1 1
9 20368 1 1 43 ILE CG1 C 28.002 28.604 43.358 1.00 . A A . 43 ILE CG1 1 1
9 20369 1 1 43 ILE CG2 C 27.453 28.087 40.987 1.00 . A A . 43 ILE CG2 1 1
9 20370 1 1 43 ILE H H 27.199 30.636 43.859 1.00 . A A . 43 ILE H 1 1
9 20371 1 1 43 ILE HA H 26.017 30.112 41.202 1.00 . A A . 43 ILE HA 1 1
9 20372 1 1 43 ILE HB H 26.178 27.701 42.656 1.00 . A A . 43 ILE HB 1 1
9 20373 1 1 43 ILE HD11 H 29.209 26.917 42.782 1.00 . A A . 43 ILE HD11 1 1
9 20374 1 1 43 ILE HD12 H 27.801 26.517 43.808 1.00 . A A . 43 ILE HD12 1 1
9 20375 1 1 43 ILE HD13 H 29.238 27.283 44.503 1.00 . A A . 43 ILE HD13 1 1
9 20376 1 1 43 ILE HG12 H 28.788 29.287 43.025 1.00 . A A . 43 ILE HG12 1 1
9 20377 1 1 43 ILE HG13 H 27.595 28.930 44.310 1.00 . A A . 43 ILE HG13 1 1
9 20378 1 1 43 ILE HG21 H 27.845 27.077 41.056 1.00 . A A . 43 ILE HG21 1 1
9 20379 1 1 43 ILE HG22 H 28.289 28.732 40.720 1.00 . A A . 43 ILE HG22 1 1
9 20380 1 1 43 ILE HG23 H 26.644 28.039 40.260 1.00 . A A . 43 ILE HG23 1 1
9 20381 1 1 43 ILE N N 26.691 30.866 43.012 1.00 . A A . 43 ILE N 1 1
9 20382 1 1 43 ILE O O 24.225 29.607 43.661 1.00 . A A . 43 ILE O 1 1
9 20383 1 1 44 LEU C C 22.197 27.734 41.736 1.00 . A A . 44 LEU C 1 1
9 20384 1 1 44 LEU CA C 22.455 29.216 41.557 1.00 . A A . 44 LEU CA 1 1
9 20385 1 1 44 LEU CB C 21.719 29.744 40.317 1.00 . A A . 44 LEU CB 1 1
9 20386 1 1 44 LEU CD1 C 22.610 32.042 40.749 1.00 . A A . 44 LEU CD1 1 1
9 20387 1 1 44 LEU CD2 C 20.620 31.726 39.276 1.00 . A A . 44 LEU CD2 1 1
9 20388 1 1 44 LEU CG C 21.348 31.210 40.516 1.00 . A A . 44 LEU CG 1 1
9 20389 1 1 44 LEU H H 24.296 29.387 40.517 1.00 . A A . 44 LEU H 1 1
9 20390 1 1 44 LEU HA H 22.061 29.712 42.446 1.00 . A A . 44 LEU HA 1 1
9 20391 1 1 44 LEU HB2 H 22.279 29.649 39.403 1.00 . A A . 44 LEU HB2 1 1
9 20392 1 1 44 LEU HB3 H 20.788 29.187 40.194 1.00 . A A . 44 LEU HB3 1 1
9 20393 1 1 44 LEU HD11 H 23.016 31.865 41.743 1.00 . A A . 44 LEU HD11 1 1
9 20394 1 1 44 LEU HD12 H 22.350 33.098 40.715 1.00 . A A . 44 LEU HD12 1 1
9 20395 1 1 44 LEU HD13 H 23.353 31.826 39.987 1.00 . A A . 44 LEU HD13 1 1
9 20396 1 1 44 LEU HD21 H 20.346 32.768 39.425 1.00 . A A . 44 LEU HD21 1 1
9 20397 1 1 44 LEU HD22 H 19.710 31.149 39.110 1.00 . A A . 44 LEU HD22 1 1
9 20398 1 1 44 LEU HD23 H 21.257 31.647 38.395 1.00 . A A . 44 LEU HD23 1 1
9 20399 1 1 44 LEU HG H 20.688 31.312 41.378 1.00 . A A . 44 LEU HG 1 1
9 20400 1 1 44 LEU N N 23.886 29.441 41.440 1.00 . A A . 44 LEU N 1 1
9 20401 1 1 44 LEU O O 21.328 27.334 42.513 1.00 . A A . 44 LEU O 1 1
9 20402 1 1 45 GLU C C 24.165 24.809 40.890 1.00 . A A . 45 GLU C 1 1
9 20403 1 1 45 GLU CA C 22.824 25.474 41.109 1.00 . A A . 45 GLU CA 1 1
9 20404 1 1 45 GLU CB C 21.831 24.982 40.063 1.00 . A A . 45 GLU CB 1 1
9 20405 1 1 45 GLU CD C 19.407 24.970 39.456 1.00 . A A . 45 GLU CD 1 1
9 20406 1 1 45 GLU CG C 20.474 25.663 40.269 1.00 . A A . 45 GLU CG 1 1
9 20407 1 1 45 GLU H H 23.610 27.308 40.348 1.00 . A A . 45 GLU H 1 1
9 20408 1 1 45 GLU HA H 22.458 25.183 42.090 1.00 . A A . 45 GLU HA 1 1
9 20409 1 1 45 GLU HB2 H 22.200 25.195 39.057 1.00 . A A . 45 GLU HB2 1 1
9 20410 1 1 45 GLU HB3 H 21.749 23.903 40.195 1.00 . A A . 45 GLU HB3 1 1
9 20411 1 1 45 GLU HG2 H 20.173 25.569 41.313 1.00 . A A . 45 GLU HG2 1 1
9 20412 1 1 45 GLU HG3 H 20.515 26.712 39.970 1.00 . A A . 45 GLU HG3 1 1
9 20413 1 1 45 GLU N N 22.963 26.917 41.024 1.00 . A A . 45 GLU N 1 1
9 20414 1 1 45 GLU O O 24.896 25.201 39.997 1.00 . A A . 45 GLU O 1 1
9 20415 1 1 45 GLU OE1 O 19.623 23.824 39.050 1.00 . A A . 45 GLU OE1 1 1
9 20416 1 1 45 GLU OE2 O 18.348 25.574 39.237 1.00 . A A . 45 GLU OE2 1 1
9 20417 1 1 46 GLY C C 26.795 23.651 42.522 1.00 . A A . 46 GLY C 1 1
9 20418 1 1 46 GLY CA C 25.735 23.082 41.588 1.00 . A A . 46 GLY CA 1 1
9 20419 1 1 46 GLY H H 23.836 23.544 42.436 1.00 . A A . 46 GLY H 1 1
9 20420 1 1 46 GLY HA2 H 25.576 22.036 41.849 1.00 . A A . 46 GLY HA2 1 1
9 20421 1 1 46 GLY HA3 H 26.075 23.108 40.566 1.00 . A A . 46 GLY HA3 1 1
9 20422 1 1 46 GLY N N 24.475 23.804 41.698 1.00 . A A . 46 GLY N 1 1
9 20423 1 1 46 GLY O O 26.480 24.246 43.555 1.00 . A A . 46 GLY O 1 1
9 20424 1 1 47 ASN C C 30.314 24.424 42.108 1.00 . A A . 47 ASN C 1 1
9 20425 1 1 47 ASN CA C 29.185 23.904 42.990 1.00 . A A . 47 ASN CA 1 1
9 20426 1 1 47 ASN CB C 29.696 22.751 43.855 1.00 . A A . 47 ASN CB 1 1
9 20427 1 1 47 ASN CG C 29.920 21.507 43.010 1.00 . A A . 47 ASN CG 1 1
9 20428 1 1 47 ASN H H 28.217 22.795 41.421 1.00 . A A . 47 ASN H 1 1
9 20429 1 1 47 ASN HA H 28.891 24.704 43.661 1.00 . A A . 47 ASN HA 1 1
9 20430 1 1 47 ASN HB2 H 30.631 23.024 44.345 1.00 . A A . 47 ASN HB2 1 1
9 20431 1 1 47 ASN HB3 H 28.958 22.520 44.619 1.00 . A A . 47 ASN HB3 1 1
9 20432 1 1 47 ASN HD21 H 30.236 22.353 41.258 1.00 . A A . 47 ASN HD21 1 1
9 20433 1 1 47 ASN HD22 H 29.899 20.659 41.267 1.00 . A A . 47 ASN HD22 1 1
9 20434 1 1 47 ASN N N 28.052 23.448 42.177 1.00 . A A . 47 ASN N 1 1
9 20435 1 1 47 ASN ND2 N 29.809 21.567 41.705 1.00 . A A . 47 ASN ND2 1 1
9 20436 1 1 47 ASN O O 31.314 24.937 42.605 1.00 . A A . 47 ASN O 1 1
9 20437 1 1 47 ASN OD1 O 30.205 20.438 43.536 1.00 . A A . 47 ASN OD1 1 1
9 20438 1 1 48 GLY C C 31.442 23.623 38.811 1.00 . A A . 48 GLY C 1 1
9 20439 1 1 48 GLY CA C 31.155 24.712 39.838 1.00 . A A . 48 GLY CA 1 1
9 20440 1 1 48 GLY H H 29.238 24.018 40.450 1.00 . A A . 48 GLY H 1 1
9 20441 1 1 48 GLY HA2 H 30.807 25.610 39.336 1.00 . A A . 48 GLY HA2 1 1
9 20442 1 1 48 GLY HA3 H 32.094 24.964 40.328 1.00 . A A . 48 GLY HA3 1 1
9 20443 1 1 48 GLY N N 30.151 24.278 40.797 1.00 . A A . 48 GLY N 1 1
9 20444 1 1 48 GLY O O 32.394 23.730 38.048 1.00 . A A . 48 GLY O 1 1
9 20445 1 1 49 GLY C C 29.679 21.414 36.817 1.00 . A A . 49 GLY C 1 1
9 20446 1 1 49 GLY CA C 30.797 21.471 37.852 1.00 . A A . 49 GLY CA 1 1
9 20447 1 1 49 GLY H H 29.769 22.590 39.332 1.00 . A A . 49 GLY H 1 1
9 20448 1 1 49 GLY HA2 H 31.747 21.544 37.325 1.00 . A A . 49 GLY HA2 1 1
9 20449 1 1 49 GLY HA3 H 30.800 20.542 38.422 1.00 . A A . 49 GLY HA3 1 1
9 20450 1 1 49 GLY N N 30.617 22.574 38.790 1.00 . A A . 49 GLY N 1 1
9 20451 1 1 49 GLY O O 28.835 22.298 36.743 1.00 . A A . 49 GLY O 1 1
9 20452 1 1 50 PRO C C 27.195 20.124 35.523 1.00 . A A . 50 PRO C 1 1
9 20453 1 1 50 PRO CA C 28.615 20.198 34.959 1.00 . A A . 50 PRO CA 1 1
9 20454 1 1 50 PRO CB C 28.976 18.883 34.258 1.00 . A A . 50 PRO CB 1 1
9 20455 1 1 50 PRO CD C 30.624 19.279 36.010 1.00 . A A . 50 PRO CD 1 1
9 20456 1 1 50 PRO CG C 30.000 18.201 35.132 1.00 . A A . 50 PRO CG 1 1
9 20457 1 1 50 PRO HA H 28.678 21.015 34.239 1.00 . A A . 50 PRO HA 1 1
9 20458 1 1 50 PRO HB2 H 28.103 18.242 34.128 1.00 . A A . 50 PRO HB2 1 1
9 20459 1 1 50 PRO HB3 H 29.431 19.058 33.301 1.00 . A A . 50 PRO HB3 1 1
9 20460 1 1 50 PRO HD2 H 30.786 18.884 37.013 1.00 . A A . 50 PRO HD2 1 1
9 20461 1 1 50 PRO HD3 H 31.563 19.623 35.579 1.00 . A A . 50 PRO HD3 1 1
9 20462 1 1 50 PRO HG2 H 29.492 17.477 35.770 1.00 . A A . 50 PRO HG2 1 1
9 20463 1 1 50 PRO HG3 H 30.756 17.688 34.536 1.00 . A A . 50 PRO HG3 1 1
9 20464 1 1 50 PRO N N 29.652 20.372 36.001 1.00 . A A . 50 PRO N 1 1
9 20465 1 1 50 PRO O O 26.902 19.305 36.396 1.00 . A A . 50 PRO O 1 1
9 20466 1 1 51 GLY C C 24.728 22.166 36.379 1.00 . A A . 51 GLY C 1 1
9 20467 1 1 51 GLY CA C 24.916 21.000 35.443 1.00 . A A . 51 GLY CA 1 1
9 20468 1 1 51 GLY H H 26.572 21.543 34.214 1.00 . A A . 51 GLY H 1 1
9 20469 1 1 51 GLY HA2 H 24.265 21.140 34.580 1.00 . A A . 51 GLY HA2 1 1
9 20470 1 1 51 GLY HA3 H 24.629 20.084 35.960 1.00 . A A . 51 GLY HA3 1 1
9 20471 1 1 51 GLY N N 26.308 20.961 34.998 1.00 . A A . 51 GLY N 1 1
9 20472 1 1 51 GLY O O 23.655 22.383 36.941 1.00 . A A . 51 GLY O 1 1
9 20473 1 1 52 THR C C 25.537 25.337 36.637 1.00 . A A . 52 THR C 1 1
9 20474 1 1 52 THR CA C 25.832 24.060 37.404 1.00 . A A . 52 THR CA 1 1
9 20475 1 1 52 THR CB C 27.206 24.171 38.044 1.00 . A A . 52 THR CB 1 1
9 20476 1 1 52 THR CG2 C 27.295 25.378 38.969 1.00 . A A . 52 THR CG2 1 1
9 20477 1 1 52 THR H H 26.655 22.667 36.054 1.00 . A A . 52 THR H 1 1
9 20478 1 1 52 THR HA H 25.087 23.909 38.176 1.00 . A A . 52 THR HA 1 1
9 20479 1 1 52 THR HB H 27.928 24.325 37.251 1.00 . A A . 52 THR HB 1 1
9 20480 1 1 52 THR HG1 H 27.697 22.328 38.109 1.00 . A A . 52 THR HG1 1 1
9 20481 1 1 52 THR HG21 H 27.151 25.085 40.003 1.00 . A A . 52 THR HG21 1 1
9 20482 1 1 52 THR HG22 H 26.697 26.236 38.686 1.00 . A A . 52 THR HG22 1 1
9 20483 1 1 52 THR HG23 H 28.321 25.724 38.976 1.00 . A A . 52 THR HG23 1 1
9 20484 1 1 52 THR N N 25.807 22.913 36.540 1.00 . A A . 52 THR N 1 1
9 20485 1 1 52 THR O O 26.124 25.598 35.584 1.00 . A A . 52 THR O 1 1
9 20486 1 1 52 THR OG1 O 27.491 22.994 38.784 1.00 . A A . 52 THR OG1 1 1
9 20487 1 1 53 ILE C C 24.670 28.514 37.664 1.00 . A A . 53 ILE C 1 1
9 20488 1 1 53 ILE CA C 24.359 27.466 36.637 1.00 . A A . 53 ILE CA 1 1
9 20489 1 1 53 ILE CB C 22.881 27.603 36.268 1.00 . A A . 53 ILE CB 1 1
9 20490 1 1 53 ILE CD1 C 22.309 25.399 35.209 1.00 . A A . 53 ILE CD1 1 1
9 20491 1 1 53 ILE CG1 C 22.587 26.881 34.943 1.00 . A A . 53 ILE CG1 1 1
9 20492 1 1 53 ILE CG2 C 22.545 29.103 36.133 1.00 . A A . 53 ILE CG2 1 1
9 20493 1 1 53 ILE H H 24.312 25.930 38.126 1.00 . A A . 53 ILE H 1 1
9 20494 1 1 53 ILE HA H 24.963 27.670 35.751 1.00 . A A . 53 ILE HA 1 1
9 20495 1 1 53 ILE HB H 22.252 27.200 37.065 1.00 . A A . 53 ILE HB 1 1
9 20496 1 1 53 ILE HD11 H 21.561 25.282 35.994 1.00 . A A . 53 ILE HD11 1 1
9 20497 1 1 53 ILE HD12 H 23.215 24.864 35.477 1.00 . A A . 53 ILE HD12 1 1
9 20498 1 1 53 ILE HD13 H 21.920 24.948 34.296 1.00 . A A . 53 ILE HD13 1 1
9 20499 1 1 53 ILE HG12 H 21.688 27.300 34.492 1.00 . A A . 53 ILE HG12 1 1
9 20500 1 1 53 ILE HG13 H 23.411 26.996 34.237 1.00 . A A . 53 ILE HG13 1 1
9 20501 1 1 53 ILE HG21 H 23.252 29.607 35.472 1.00 . A A . 53 ILE HG21 1 1
9 20502 1 1 53 ILE HG22 H 22.491 29.610 37.095 1.00 . A A . 53 ILE HG22 1 1
9 20503 1 1 53 ILE HG23 H 21.549 29.210 35.700 1.00 . A A . 53 ILE HG23 1 1
9 20504 1 1 53 ILE N N 24.677 26.167 37.210 1.00 . A A . 53 ILE N 1 1
9 20505 1 1 53 ILE O O 24.111 28.489 38.758 1.00 . A A . 53 ILE O 1 1
9 20506 1 1 54 LYS C C 25.770 31.852 37.599 1.00 . A A . 54 LYS C 1 1
9 20507 1 1 54 LYS CA C 25.843 30.507 38.267 1.00 . A A . 54 LYS CA 1 1
9 20508 1 1 54 LYS CB C 27.172 30.220 38.947 1.00 . A A . 54 LYS CB 1 1
9 20509 1 1 54 LYS CD C 28.285 32.477 39.035 1.00 . A A . 54 LYS CD 1 1
9 20510 1 1 54 LYS CE C 28.525 33.486 37.919 1.00 . A A . 54 LYS CE 1 1
9 20511 1 1 54 LYS CG C 28.296 31.055 38.443 1.00 . A A . 54 LYS CG 1 1
9 20512 1 1 54 LYS H H 25.959 29.467 36.402 1.00 . A A . 54 LYS H 1 1
9 20513 1 1 54 LYS HA H 25.087 30.535 39.050 1.00 . A A . 54 LYS HA 1 1
9 20514 1 1 54 LYS HB2 H 27.235 30.493 39.968 1.00 . A A . 54 LYS HB2 1 1
9 20515 1 1 54 LYS HB3 H 27.465 29.195 38.731 1.00 . A A . 54 LYS HB3 1 1
9 20516 1 1 54 LYS HD2 H 27.447 32.707 39.678 1.00 . A A . 54 LYS HD2 1 1
9 20517 1 1 54 LYS HD3 H 29.141 32.535 39.712 1.00 . A A . 54 LYS HD3 1 1
9 20518 1 1 54 LYS HE2 H 27.659 33.513 37.256 1.00 . A A . 54 LYS HE2 1 1
9 20519 1 1 54 LYS HE3 H 28.674 34.470 38.368 1.00 . A A . 54 LYS HE3 1 1
9 20520 1 1 54 LYS HG2 H 29.232 30.577 38.740 1.00 . A A . 54 LYS HG2 1 1
9 20521 1 1 54 LYS HG3 H 28.270 31.037 37.353 1.00 . A A . 54 LYS HG3 1 1
9 20522 1 1 54 LYS HZ1 H 29.637 32.143 36.762 1.00 . A A . 54 LYS HZ1 1 1
9 20523 1 1 54 LYS HZ2 H 30.573 33.036 37.714 1.00 . A A . 54 LYS HZ2 1 1
9 20524 1 1 54 LYS HZ3 H 29.944 33.711 36.389 1.00 . A A . 54 LYS HZ3 1 1
9 20525 1 1 54 LYS N N 25.532 29.452 37.327 1.00 . A A . 54 LYS N 1 1
9 20526 1 1 54 LYS NZ N 29.726 33.081 37.144 1.00 . A A . 54 LYS NZ 1 1
9 20527 1 1 54 LYS O O 25.961 32.009 36.398 1.00 . A A . 54 LYS O 1 1
9 20528 1 1 55 LYS C C 26.259 35.175 38.641 1.00 . A A . 55 LYS C 1 1
9 20529 1 1 55 LYS CA C 25.261 34.212 37.996 1.00 . A A . 55 LYS CA 1 1
9 20530 1 1 55 LYS CB C 23.812 34.640 38.285 1.00 . A A . 55 LYS CB 1 1
9 20531 1 1 55 LYS CD C 22.306 36.111 39.664 1.00 . A A . 55 LYS CD 1 1
9 20532 1 1 55 LYS CE C 21.718 37.084 38.643 1.00 . A A . 55 LYS CE 1 1
9 20533 1 1 55 LYS CG C 23.753 35.788 39.310 1.00 . A A . 55 LYS CG 1 1
9 20534 1 1 55 LYS H H 25.338 32.618 39.411 1.00 . A A . 55 LYS H 1 1
9 20535 1 1 55 LYS HA H 25.398 34.272 36.918 1.00 . A A . 55 LYS HA 1 1
9 20536 1 1 55 LYS HB2 H 23.363 34.985 37.353 1.00 . A A . 55 LYS HB2 1 1
9 20537 1 1 55 LYS HB3 H 23.222 33.793 38.632 1.00 . A A . 55 LYS HB3 1 1
9 20538 1 1 55 LYS HD2 H 21.711 35.197 39.709 1.00 . A A . 55 LYS HD2 1 1
9 20539 1 1 55 LYS HD3 H 22.281 36.585 40.648 1.00 . A A . 55 LYS HD3 1 1
9 20540 1 1 55 LYS HE2 H 22.223 38.050 38.721 1.00 . A A . 55 LYS HE2 1 1
9 20541 1 1 55 LYS HE3 H 21.875 36.677 37.640 1.00 . A A . 55 LYS HE3 1 1
9 20542 1 1 55 LYS HG2 H 24.200 35.460 40.247 1.00 . A A . 55 LYS HG2 1 1
9 20543 1 1 55 LYS HG3 H 24.242 36.694 38.946 1.00 . A A . 55 LYS HG3 1 1
9 20544 1 1 55 LYS HZ1 H 20.091 37.743 39.748 1.00 . A A . 55 LYS HZ1 1 1
9 20545 1 1 55 LYS HZ2 H 19.793 36.342 38.919 1.00 . A A . 55 LYS HZ2 1 1
9 20546 1 1 55 LYS HZ3 H 19.828 37.759 38.118 1.00 . A A . 55 LYS HZ3 1 1
9 20547 1 1 55 LYS N N 25.448 32.826 38.423 1.00 . A A . 55 LYS N 1 1
9 20548 1 1 55 LYS NZ N 20.262 37.242 38.878 1.00 . A A . 55 LYS NZ 1 1
9 20549 1 1 55 LYS O O 26.532 35.091 39.840 1.00 . A A . 55 LYS O 1 1
9 20550 1 1 56 ILE C C 26.956 38.322 38.826 1.00 . A A . 56 ILE C 1 1
9 20551 1 1 56 ILE CA C 27.730 37.100 38.363 1.00 . A A . 56 ILE CA 1 1
9 20552 1 1 56 ILE CB C 28.719 37.579 37.298 1.00 . A A . 56 ILE CB 1 1
9 20553 1 1 56 ILE CD1 C 30.674 35.982 37.396 1.00 . A A . 56 ILE CD1 1 1
9 20554 1 1 56 ILE CG1 C 29.435 36.413 36.602 1.00 . A A . 56 ILE CG1 1 1
9 20555 1 1 56 ILE CG2 C 29.743 38.521 37.957 1.00 . A A . 56 ILE CG2 1 1
9 20556 1 1 56 ILE H H 26.400 36.219 36.917 1.00 . A A . 56 ILE H 1 1
9 20557 1 1 56 ILE HA H 28.287 36.693 39.207 1.00 . A A . 56 ILE HA 1 1
9 20558 1 1 56 ILE HB H 28.178 38.150 36.551 1.00 . A A . 56 ILE HB 1 1
9 20559 1 1 56 ILE HD11 H 31.165 35.178 36.854 1.00 . A A . 56 ILE HD11 1 1
9 20560 1 1 56 ILE HD12 H 30.400 35.626 38.381 1.00 . A A . 56 ILE HD12 1 1
9 20561 1 1 56 ILE HD13 H 31.434 36.759 37.464 1.00 . A A . 56 ILE HD13 1 1
9 20562 1 1 56 ILE HG12 H 28.771 35.582 36.386 1.00 . A A . 56 ILE HG12 1 1
9 20563 1 1 56 ILE HG13 H 29.792 36.777 35.637 1.00 . A A . 56 ILE HG13 1 1
9 20564 1 1 56 ILE HG21 H 30.186 38.096 38.856 1.00 . A A . 56 ILE HG21 1 1
9 20565 1 1 56 ILE HG22 H 29.274 39.469 38.224 1.00 . A A . 56 ILE HG22 1 1
9 20566 1 1 56 ILE HG23 H 30.524 38.779 37.240 1.00 . A A . 56 ILE HG23 1 1
9 20567 1 1 56 ILE N N 26.791 36.101 37.844 1.00 . A A . 56 ILE N 1 1
9 20568 1 1 56 ILE O O 26.010 38.748 38.161 1.00 . A A . 56 ILE O 1 1
9 20569 1 1 57 THR C C 27.666 41.289 40.301 1.00 . A A . 57 THR C 1 1
9 20570 1 1 57 THR CA C 26.731 40.105 40.454 1.00 . A A . 57 THR CA 1 1
9 20571 1 1 57 THR CB C 26.362 39.913 41.924 1.00 . A A . 57 THR CB 1 1
9 20572 1 1 57 THR CG2 C 25.780 41.210 42.485 1.00 . A A . 57 THR CG2 1 1
9 20573 1 1 57 THR H H 28.198 38.567 40.418 1.00 . A A . 57 THR H 1 1
9 20574 1 1 57 THR HA H 25.809 40.320 39.913 1.00 . A A . 57 THR HA 1 1
9 20575 1 1 57 THR HB H 27.249 39.639 42.495 1.00 . A A . 57 THR HB 1 1
9 20576 1 1 57 THR HG1 H 24.505 39.254 42.000 1.00 . A A . 57 THR HG1 1 1
9 20577 1 1 57 THR HG21 H 26.575 41.931 42.670 1.00 . A A . 57 THR HG21 1 1
9 20578 1 1 57 THR HG22 H 25.277 41.007 43.428 1.00 . A A . 57 THR HG22 1 1
9 20579 1 1 57 THR HG23 H 25.057 41.636 41.791 1.00 . A A . 57 THR HG23 1 1
9 20580 1 1 57 THR N N 27.375 38.907 39.936 1.00 . A A . 57 THR N 1 1
9 20581 1 1 57 THR O O 28.748 41.312 40.885 1.00 . A A . 57 THR O 1 1
9 20582 1 1 57 THR OG1 O 25.407 38.873 42.042 1.00 . A A . 57 THR OG1 1 1
9 20583 1 1 58 PHE C C 27.442 44.676 39.970 1.00 . A A . 58 PHE C 1 1
9 20584 1 1 58 PHE CA C 28.056 43.466 39.279 1.00 . A A . 58 PHE CA 1 1
9 20585 1 1 58 PHE CB C 28.184 43.721 37.776 1.00 . A A . 58 PHE CB 1 1
9 20586 1 1 58 PHE CD1 C 30.515 43.202 36.973 1.00 . A A . 58 PHE CD1 1 1
9 20587 1 1 58 PHE CD2 C 29.979 45.486 37.602 1.00 . A A . 58 PHE CD2 1 1
9 20588 1 1 58 PHE CE1 C 31.824 43.595 36.667 1.00 . A A . 58 PHE CE1 1 1
9 20589 1 1 58 PHE CE2 C 31.288 45.877 37.302 1.00 . A A . 58 PHE CE2 1 1
9 20590 1 1 58 PHE CG C 29.591 44.149 37.439 1.00 . A A . 58 PHE CG 1 1
9 20591 1 1 58 PHE CZ C 32.208 44.932 36.834 1.00 . A A . 58 PHE CZ 1 1
9 20592 1 1 58 PHE H H 26.341 42.226 39.060 1.00 . A A . 58 PHE H 1 1
9 20593 1 1 58 PHE HA H 29.058 43.325 39.685 1.00 . A A . 58 PHE HA 1 1
9 20594 1 1 58 PHE HB2 H 27.953 42.812 37.217 1.00 . A A . 58 PHE HB2 1 1
9 20595 1 1 58 PHE HB3 H 27.469 44.481 37.476 1.00 . A A . 58 PHE HB3 1 1
9 20596 1 1 58 PHE HD1 H 30.218 42.171 36.845 1.00 . A A . 58 PHE HD1 1 1
9 20597 1 1 58 PHE HD2 H 29.256 46.236 37.879 1.00 . A A . 58 PHE HD2 1 1
9 20598 1 1 58 PHE HE1 H 32.540 42.870 36.306 1.00 . A A . 58 PHE HE1 1 1
9 20599 1 1 58 PHE HE2 H 31.587 46.910 37.413 1.00 . A A . 58 PHE HE2 1 1
9 20600 1 1 58 PHE HZ H 33.204 45.250 36.624 1.00 . A A . 58 PHE HZ 1 1
9 20601 1 1 58 PHE N N 27.251 42.273 39.511 1.00 . A A . 58 PHE N 1 1
9 20602 1 1 58 PHE O O 26.289 44.639 40.407 1.00 . A A . 58 PHE O 1 1
9 20603 1 1 59 GLY C C 26.568 47.567 39.950 1.00 . A A . 59 GLY C 1 1
9 20604 1 1 59 GLY CA C 27.744 46.973 40.714 1.00 . A A . 59 GLY CA 1 1
9 20605 1 1 59 GLY H H 29.134 45.750 39.654 1.00 . A A . 59 GLY H 1 1
9 20606 1 1 59 GLY HA2 H 27.430 46.755 41.734 1.00 . A A . 59 GLY HA2 1 1
9 20607 1 1 59 GLY HA3 H 28.544 47.712 40.747 1.00 . A A . 59 GLY HA3 1 1
9 20608 1 1 59 GLY N N 28.218 45.752 40.075 1.00 . A A . 59 GLY N 1 1
9 20609 1 1 59 GLY O O 26.511 47.506 38.722 1.00 . A A . 59 GLY O 1 1
9 20610 1 1 60 GLU C C 24.848 49.875 39.123 1.00 . A A . 60 GLU C 1 1
9 20611 1 1 60 GLU CA C 24.448 48.754 40.075 1.00 . A A . 60 GLU CA 1 1
9 20612 1 1 60 GLU CB C 23.528 49.310 41.159 1.00 . A A . 60 GLU CB 1 1
9 20613 1 1 60 GLU CD C 22.312 48.742 43.267 1.00 . A A . 60 GLU CD 1 1
9 20614 1 1 60 GLU CG C 23.335 48.263 42.260 1.00 . A A . 60 GLU CG 1 1
9 20615 1 1 60 GLU H H 25.720 48.136 41.695 1.00 . A A . 60 GLU H 1 1
9 20616 1 1 60 GLU HA H 23.907 47.997 39.504 1.00 . A A . 60 GLU HA 1 1
9 20617 1 1 60 GLU HB2 H 23.975 50.206 41.594 1.00 . A A . 60 GLU HB2 1 1
9 20618 1 1 60 GLU HB3 H 22.571 49.567 40.706 1.00 . A A . 60 GLU HB3 1 1
9 20619 1 1 60 GLU HG2 H 22.995 47.326 41.811 1.00 . A A . 60 GLU HG2 1 1
9 20620 1 1 60 GLU HG3 H 24.268 48.084 42.796 1.00 . A A . 60 GLU HG3 1 1
9 20621 1 1 60 GLU N N 25.628 48.147 40.686 1.00 . A A . 60 GLU N 1 1
9 20622 1 1 60 GLU O O 24.367 49.943 37.991 1.00 . A A . 60 GLU O 1 1
9 20623 1 1 60 GLU OE1 O 22.157 49.960 43.423 1.00 . A A . 60 GLU OE1 1 1
9 20624 1 1 60 GLU OE2 O 21.652 47.897 43.883 1.00 . A A . 60 GLU OE2 1 1
9 20625 1 1 61 GLY C C 27.426 51.487 37.951 1.00 . A A . 61 GLY C 1 1
9 20626 1 1 61 GLY CA C 26.203 51.869 38.770 1.00 . A A . 61 GLY CA 1 1
9 20627 1 1 61 GLY H H 26.102 50.636 40.516 1.00 . A A . 61 GLY H 1 1
9 20628 1 1 61 GLY HA2 H 25.408 52.184 38.098 1.00 . A A . 61 GLY HA2 1 1
9 20629 1 1 61 GLY HA3 H 26.459 52.705 39.412 1.00 . A A . 61 GLY HA3 1 1
9 20630 1 1 61 GLY N N 25.739 50.752 39.581 1.00 . A A . 61 GLY N 1 1
9 20631 1 1 61 GLY O O 28.504 52.057 38.128 1.00 . A A . 61 GLY O 1 1
9 20632 1 1 62 SER C C 27.870 49.679 34.839 1.00 . A A . 62 SER C 1 1
9 20633 1 1 62 SER CA C 28.371 50.041 36.230 1.00 . A A . 62 SER CA 1 1
9 20634 1 1 62 SER CB C 29.036 48.825 36.874 1.00 . A A . 62 SER CB 1 1
9 20635 1 1 62 SER H H 26.356 50.082 36.966 1.00 . A A . 62 SER H 1 1
9 20636 1 1 62 SER HA H 29.121 50.824 36.114 1.00 . A A . 62 SER HA 1 1
9 20637 1 1 62 SER HB2 H 28.415 47.945 36.702 1.00 . A A . 62 SER HB2 1 1
9 20638 1 1 62 SER HB3 H 30.020 48.660 36.445 1.00 . A A . 62 SER HB3 1 1
9 20639 1 1 62 SER HG H 28.935 49.965 38.417 1.00 . A A . 62 SER HG 1 1
9 20640 1 1 62 SER N N 27.269 50.505 37.071 1.00 . A A . 62 SER N 1 1
9 20641 1 1 62 SER O O 26.673 49.760 34.558 1.00 . A A . 62 SER O 1 1
9 20642 1 1 62 SER OG O 29.157 49.034 38.272 1.00 . A A . 62 SER OG 1 1
9 20643 1 1 63 GLN C C 27.523 47.669 32.610 1.00 . A A . 63 GLN C 1 1
9 20644 1 1 63 GLN CA C 28.427 48.896 32.607 1.00 . A A . 63 GLN CA 1 1
9 20645 1 1 63 GLN CB C 29.688 48.604 31.793 1.00 . A A . 63 GLN CB 1 1
9 20646 1 1 63 GLN CD C 31.694 49.621 30.705 1.00 . A A . 63 GLN CD 1 1
9 20647 1 1 63 GLN CG C 30.454 49.904 31.537 1.00 . A A . 63 GLN CG 1 1
9 20648 1 1 63 GLN H H 29.765 49.218 34.243 1.00 . A A . 63 GLN H 1 1
9 20649 1 1 63 GLN HA H 27.874 49.712 32.137 1.00 . A A . 63 GLN HA 1 1
9 20650 1 1 63 GLN HB2 H 30.321 47.896 32.322 1.00 . A A . 63 GLN HB2 1 1
9 20651 1 1 63 GLN HB3 H 29.402 48.172 30.832 1.00 . A A . 63 GLN HB3 1 1
9 20652 1 1 63 GLN HE21 H 31.107 50.796 29.158 1.00 . A A . 63 GLN HE21 1 1
9 20653 1 1 63 GLN HE22 H 32.463 49.697 28.878 1.00 . A A . 63 GLN HE22 1 1
9 20654 1 1 63 GLN HG2 H 29.812 50.608 31.007 1.00 . A A . 63 GLN HG2 1 1
9 20655 1 1 63 GLN HG3 H 30.764 50.359 32.477 1.00 . A A . 63 GLN HG3 1 1
9 20656 1 1 63 GLN N N 28.789 49.273 33.967 1.00 . A A . 63 GLN N 1 1
9 20657 1 1 63 GLN NE2 N 31.794 50.137 29.505 1.00 . A A . 63 GLN NE2 1 1
9 20658 1 1 63 GLN O O 26.461 47.664 31.987 1.00 . A A . 63 GLN O 1 1
9 20659 1 1 63 GLN OE1 O 32.600 48.921 31.143 1.00 . A A . 63 GLN OE1 1 1
9 20660 1 1 64 TYR C C 26.402 45.329 34.720 1.00 . A A . 64 TYR C 1 1
9 20661 1 1 64 TYR CA C 27.171 45.388 33.406 1.00 . A A . 64 TYR CA 1 1
9 20662 1 1 64 TYR CB C 28.101 44.178 33.284 1.00 . A A . 64 TYR CB 1 1
9 20663 1 1 64 TYR CD1 C 30.428 45.145 33.262 1.00 . A A . 64 TYR CD1 1 1
9 20664 1 1 64 TYR CD2 C 29.473 44.345 31.175 1.00 . A A . 64 TYR CD2 1 1
9 20665 1 1 64 TYR CE1 C 31.600 45.511 32.587 1.00 . A A . 64 TYR CE1 1 1
9 20666 1 1 64 TYR CE2 C 30.648 44.708 30.500 1.00 . A A . 64 TYR CE2 1 1
9 20667 1 1 64 TYR CG C 29.366 44.558 32.555 1.00 . A A . 64 TYR CG 1 1
9 20668 1 1 64 TYR CZ C 31.714 45.293 31.204 1.00 . A A . 64 TYR CZ 1 1
9 20669 1 1 64 TYR H H 28.814 46.698 33.816 1.00 . A A . 64 TYR H 1 1
9 20670 1 1 64 TYR HA H 26.459 45.333 32.581 1.00 . A A . 64 TYR HA 1 1
9 20671 1 1 64 TYR HB2 H 28.375 43.822 34.279 1.00 . A A . 64 TYR HB2 1 1
9 20672 1 1 64 TYR HB3 H 27.584 43.370 32.765 1.00 . A A . 64 TYR HB3 1 1
9 20673 1 1 64 TYR HD1 H 30.349 45.316 34.330 1.00 . A A . 64 TYR HD1 1 1
9 20674 1 1 64 TYR HD2 H 28.656 43.889 30.635 1.00 . A A . 64 TYR HD2 1 1
9 20675 1 1 64 TYR HE1 H 32.407 46.000 33.114 1.00 . A A . 64 TYR HE1 1 1
9 20676 1 1 64 TYR HE2 H 30.758 44.513 29.443 1.00 . A A . 64 TYR HE2 1 1
9 20677 1 1 64 TYR HH H 32.760 45.584 29.577 1.00 . A A . 64 TYR HH 1 1
9 20678 1 1 64 TYR N N 27.939 46.629 33.321 1.00 . A A . 64 TYR N 1 1
9 20679 1 1 64 TYR O O 26.780 45.972 35.700 1.00 . A A . 64 TYR O 1 1
9 20680 1 1 64 TYR OH O 32.860 45.647 30.545 1.00 . A A . 64 TYR OH 1 1
9 20681 1 1 65 GLY C C 24.473 42.947 36.400 1.00 . A A . 65 GLY C 1 1
9 20682 1 1 65 GLY CA C 24.506 44.397 35.941 1.00 . A A . 65 GLY CA 1 1
9 20683 1 1 65 GLY H H 25.077 44.031 33.902 1.00 . A A . 65 GLY H 1 1
9 20684 1 1 65 GLY HA2 H 24.877 45.006 36.766 1.00 . A A . 65 GLY HA2 1 1
9 20685 1 1 65 GLY HA3 H 23.487 44.711 35.718 1.00 . A A . 65 GLY HA3 1 1
9 20686 1 1 65 GLY N N 25.326 44.550 34.740 1.00 . A A . 65 GLY N 1 1
9 20687 1 1 65 GLY O O 24.915 42.621 37.501 1.00 . A A . 65 GLY O 1 1
9 20688 1 1 66 TYR C C 24.067 39.813 34.601 1.00 . A A . 66 TYR C 1 1
9 20689 1 1 66 TYR CA C 23.859 40.649 35.854 1.00 . A A . 66 TYR CA 1 1
9 20690 1 1 66 TYR CB C 22.491 40.343 36.460 1.00 . A A . 66 TYR CB 1 1
9 20691 1 1 66 TYR CD1 C 21.466 42.438 37.413 1.00 . A A . 66 TYR CD1 1 1
9 20692 1 1 66 TYR CD2 C 22.727 40.975 38.888 1.00 . A A . 66 TYR CD2 1 1
9 20693 1 1 66 TYR CE1 C 21.216 43.306 38.486 1.00 . A A . 66 TYR CE1 1 1
9 20694 1 1 66 TYR CE2 C 22.479 41.844 39.960 1.00 . A A . 66 TYR CE2 1 1
9 20695 1 1 66 TYR CG C 22.215 41.270 37.617 1.00 . A A . 66 TYR CG 1 1
9 20696 1 1 66 TYR CZ C 21.723 43.011 39.763 1.00 . A A . 66 TYR CZ 1 1
9 20697 1 1 66 TYR H H 23.679 42.388 34.622 1.00 . A A . 66 TYR H 1 1
9 20698 1 1 66 TYR HA H 24.630 40.378 36.577 1.00 . A A . 66 TYR HA 1 1
9 20699 1 1 66 TYR HB2 H 21.717 40.468 35.701 1.00 . A A . 66 TYR HB2 1 1
9 20700 1 1 66 TYR HB3 H 22.466 39.309 36.804 1.00 . A A . 66 TYR HB3 1 1
9 20701 1 1 66 TYR HD1 H 21.086 42.674 36.426 1.00 . A A . 66 TYR HD1 1 1
9 20702 1 1 66 TYR HD2 H 23.331 40.091 39.044 1.00 . A A . 66 TYR HD2 1 1
9 20703 1 1 66 TYR HE1 H 20.647 44.211 38.333 1.00 . A A . 66 TYR HE1 1 1
9 20704 1 1 66 TYR HE2 H 22.863 41.630 40.944 1.00 . A A . 66 TYR HE2 1 1
9 20705 1 1 66 TYR HH H 20.691 44.403 40.680 1.00 . A A . 66 TYR HH 1 1
9 20706 1 1 66 TYR N N 23.955 42.072 35.543 1.00 . A A . 66 TYR N 1 1
9 20707 1 1 66 TYR O O 23.829 40.278 33.485 1.00 . A A . 66 TYR O 1 1
9 20708 1 1 66 TYR OH O 21.483 43.855 40.813 1.00 . A A . 66 TYR OH 1 1
9 20709 1 1 67 VAL C C 24.674 36.223 34.095 1.00 . A A . 67 VAL C 1 1
9 20710 1 1 67 VAL CA C 24.753 37.679 33.655 1.00 . A A . 67 VAL CA 1 1
9 20711 1 1 67 VAL CB C 26.125 37.968 33.047 1.00 . A A . 67 VAL CB 1 1
9 20712 1 1 67 VAL CG1 C 27.176 38.053 34.152 1.00 . A A . 67 VAL CG1 1 1
9 20713 1 1 67 VAL CG2 C 26.517 36.856 32.078 1.00 . A A . 67 VAL CG2 1 1
9 20714 1 1 67 VAL H H 24.695 38.243 35.719 1.00 . A A . 67 VAL H 1 1
9 20715 1 1 67 VAL HA H 24.000 37.838 32.883 1.00 . A A . 67 VAL HA 1 1
9 20716 1 1 67 VAL HB H 26.094 38.915 32.507 1.00 . A A . 67 VAL HB 1 1
9 20717 1 1 67 VAL HG11 H 27.013 38.939 34.767 1.00 . A A . 67 VAL HG11 1 1
9 20718 1 1 67 VAL HG12 H 28.163 38.155 33.699 1.00 . A A . 67 VAL HG12 1 1
9 20719 1 1 67 VAL HG13 H 27.165 37.153 34.762 1.00 . A A . 67 VAL HG13 1 1
9 20720 1 1 67 VAL HG21 H 26.776 35.925 32.580 1.00 . A A . 67 VAL HG21 1 1
9 20721 1 1 67 VAL HG22 H 27.399 37.180 31.532 1.00 . A A . 67 VAL HG22 1 1
9 20722 1 1 67 VAL HG23 H 25.729 36.729 31.382 1.00 . A A . 67 VAL HG23 1 1
9 20723 1 1 67 VAL N N 24.510 38.575 34.783 1.00 . A A . 67 VAL N 1 1
9 20724 1 1 67 VAL O O 24.922 35.904 35.260 1.00 . A A . 67 VAL O 1 1
9 20725 1 1 68 LYS C C 25.423 33.131 32.897 1.00 . A A . 68 LYS C 1 1
9 20726 1 1 68 LYS CA C 24.233 33.907 33.451 1.00 . A A . 68 LYS CA 1 1
9 20727 1 1 68 LYS CB C 22.929 33.359 32.885 1.00 . A A . 68 LYS CB 1 1
9 20728 1 1 68 LYS CD C 21.008 34.947 32.548 1.00 . A A . 68 LYS CD 1 1
9 20729 1 1 68 LYS CE C 19.756 35.536 33.197 1.00 . A A . 68 LYS CE 1 1
9 20730 1 1 68 LYS CG C 21.723 34.035 33.548 1.00 . A A . 68 LYS CG 1 1
9 20731 1 1 68 LYS H H 24.187 35.650 32.206 1.00 . A A . 68 LYS H 1 1
9 20732 1 1 68 LYS HA H 24.205 33.739 34.530 1.00 . A A . 68 LYS HA 1 1
9 20733 1 1 68 LYS HB2 H 22.905 33.528 31.812 1.00 . A A . 68 LYS HB2 1 1
9 20734 1 1 68 LYS HB3 H 22.889 32.293 33.111 1.00 . A A . 68 LYS HB3 1 1
9 20735 1 1 68 LYS HD2 H 21.680 35.735 32.213 1.00 . A A . 68 LYS HD2 1 1
9 20736 1 1 68 LYS HD3 H 20.699 34.363 31.679 1.00 . A A . 68 LYS HD3 1 1
9 20737 1 1 68 LYS HE2 H 19.220 36.133 32.456 1.00 . A A . 68 LYS HE2 1 1
9 20738 1 1 68 LYS HE3 H 19.094 34.730 33.529 1.00 . A A . 68 LYS HE3 1 1
9 20739 1 1 68 LYS HG2 H 21.023 33.257 33.839 1.00 . A A . 68 LYS HG2 1 1
9 20740 1 1 68 LYS HG3 H 22.033 34.585 34.436 1.00 . A A . 68 LYS HG3 1 1
9 20741 1 1 68 LYS HZ1 H 20.800 37.106 34.047 1.00 . A A . 68 LYS HZ1 1 1
9 20742 1 1 68 LYS HZ2 H 20.508 35.839 35.111 1.00 . A A . 68 LYS HZ2 1 1
9 20743 1 1 68 LYS HZ3 H 19.333 36.895 34.712 1.00 . A A . 68 LYS HZ3 1 1
9 20744 1 1 68 LYS N N 24.338 35.335 33.159 1.00 . A A . 68 LYS N 1 1
9 20745 1 1 68 LYS NZ N 20.135 36.396 34.345 1.00 . A A . 68 LYS NZ 1 1
9 20746 1 1 68 LYS O O 25.586 32.979 31.682 1.00 . A A . 68 LYS O 1 1
9 20747 1 1 69 HIS C C 27.172 30.371 33.708 1.00 . A A . 69 HIS C 1 1
9 20748 1 1 69 HIS CA C 27.438 31.851 33.460 1.00 . A A . 69 HIS CA 1 1
9 20749 1 1 69 HIS CB C 28.617 32.329 34.301 1.00 . A A . 69 HIS CB 1 1
9 20750 1 1 69 HIS CD2 C 30.881 31.618 33.193 1.00 . A A . 69 HIS CD2 1 1
9 20751 1 1 69 HIS CE1 C 31.237 29.802 34.341 1.00 . A A . 69 HIS CE1 1 1
9 20752 1 1 69 HIS CG C 29.831 31.466 34.061 1.00 . A A . 69 HIS CG 1 1
9 20753 1 1 69 HIS H H 25.989 32.676 34.779 1.00 . A A . 69 HIS H 1 1
9 20754 1 1 69 HIS HA H 27.695 31.978 32.407 1.00 . A A . 69 HIS HA 1 1
9 20755 1 1 69 HIS HB2 H 28.849 33.369 34.066 1.00 . A A . 69 HIS HB2 1 1
9 20756 1 1 69 HIS HB3 H 28.315 32.242 35.335 1.00 . A A . 69 HIS HB3 1 1
9 20757 1 1 69 HIS HD2 H 31.020 32.437 32.500 1.00 . A A . 69 HIS HD2 1 1
9 20758 1 1 69 HIS HE1 H 31.719 28.929 34.763 1.00 . A A . 69 HIS HE1 1 1
9 20759 1 1 69 HIS HE2 H 32.687 30.462 32.975 1.00 . A A . 69 HIS HE2 1 1
9 20760 1 1 69 HIS N N 26.253 32.632 33.804 1.00 . A A . 69 HIS N 1 1
9 20761 1 1 69 HIS ND1 N 30.072 30.309 34.779 1.00 . A A . 69 HIS ND1 1 1
9 20762 1 1 69 HIS NE2 N 31.764 30.569 33.382 1.00 . A A . 69 HIS NE2 1 1
9 20763 1 1 69 HIS O O 26.983 29.948 34.850 1.00 . A A . 69 HIS O 1 1
9 20764 1 1 70 ARG C C 28.135 27.324 32.546 1.00 . A A . 70 ARG C 1 1
9 20765 1 1 70 ARG CA C 26.874 28.149 32.747 1.00 . A A . 70 ARG CA 1 1
9 20766 1 1 70 ARG CB C 25.815 27.740 31.727 1.00 . A A . 70 ARG CB 1 1
9 20767 1 1 70 ARG CD C 24.186 25.930 31.195 1.00 . A A . 70 ARG CD 1 1
9 20768 1 1 70 ARG CG C 25.508 26.247 31.877 1.00 . A A . 70 ARG CG 1 1
9 20769 1 1 70 ARG CZ C 22.770 23.963 30.991 1.00 . A A . 70 ARG CZ 1 1
9 20770 1 1 70 ARG H H 27.374 29.951 31.720 1.00 . A A . 70 ARG H 1 1
9 20771 1 1 70 ARG HA H 26.485 27.919 33.741 1.00 . A A . 70 ARG HA 1 1
9 20772 1 1 70 ARG HB2 H 24.908 28.318 31.919 1.00 . A A . 70 ARG HB2 1 1
9 20773 1 1 70 ARG HB3 H 26.163 27.942 30.713 1.00 . A A . 70 ARG HB3 1 1
9 20774 1 1 70 ARG HD2 H 23.399 26.412 31.776 1.00 . A A . 70 ARG HD2 1 1
9 20775 1 1 70 ARG HD3 H 24.190 26.340 30.183 1.00 . A A . 70 ARG HD3 1 1
9 20776 1 1 70 ARG HE H 24.758 23.849 31.248 1.00 . A A . 70 ARG HE 1 1
9 20777 1 1 70 ARG HG2 H 26.302 25.663 31.411 1.00 . A A . 70 ARG HG2 1 1
9 20778 1 1 70 ARG HG3 H 25.428 25.974 32.930 1.00 . A A . 70 ARG HG3 1 1
9 20779 1 1 70 ARG HH11 H 23.404 22.053 31.072 1.00 . A A . 70 ARG HH11 1 1
9 20780 1 1 70 ARG HH12 H 21.706 22.268 30.730 1.00 . A A . 70 ARG HH12 1 1
9 20781 1 1 70 ARG HH21 H 21.810 25.748 30.932 1.00 . A A . 70 ARG HH21 1 1
9 20782 1 1 70 ARG HH22 H 20.799 24.314 30.979 1.00 . A A . 70 ARG HH22 1 1
9 20783 1 1 70 ARG N N 27.141 29.582 32.635 1.00 . A A . 70 ARG N 1 1
9 20784 1 1 70 ARG NE N 23.975 24.484 31.126 1.00 . A A . 70 ARG NE 1 1
9 20785 1 1 70 ARG NH1 N 22.615 22.671 30.925 1.00 . A A . 70 ARG NH1 1 1
9 20786 1 1 70 ARG NH2 N 21.719 24.736 30.930 1.00 . A A . 70 ARG NH2 1 1
9 20787 1 1 70 ARG O O 28.868 27.511 31.573 1.00 . A A . 70 ARG O 1 1
9 20788 1 1 71 ILE C C 29.171 24.303 32.485 1.00 . A A . 71 ILE C 1 1
9 20789 1 1 71 ILE CA C 29.513 25.489 33.376 1.00 . A A . 71 ILE CA 1 1
9 20790 1 1 71 ILE CB C 29.887 25.023 34.782 1.00 . A A . 71 ILE CB 1 1
9 20791 1 1 71 ILE CD1 C 29.793 26.269 36.951 1.00 . A A . 71 ILE CD1 1 1
9 20792 1 1 71 ILE CG1 C 30.452 26.214 35.580 1.00 . A A . 71 ILE CG1 1 1
9 20793 1 1 71 ILE CG2 C 30.930 23.901 34.714 1.00 . A A . 71 ILE CG2 1 1
9 20794 1 1 71 ILE H H 27.680 26.234 34.188 1.00 . A A . 71 ILE H 1 1
9 20795 1 1 71 ILE HA H 30.365 26.008 32.941 1.00 . A A . 71 ILE HA 1 1
9 20796 1 1 71 ILE HB H 28.989 24.629 35.260 1.00 . A A . 71 ILE HB 1 1
9 20797 1 1 71 ILE HD11 H 29.884 25.293 37.416 1.00 . A A . 71 ILE HD11 1 1
9 20798 1 1 71 ILE HD12 H 28.744 26.539 36.828 1.00 . A A . 71 ILE HD12 1 1
9 20799 1 1 71 ILE HD13 H 30.286 27.026 37.562 1.00 . A A . 71 ILE HD13 1 1
9 20800 1 1 71 ILE HG12 H 31.533 26.119 35.702 1.00 . A A . 71 ILE HG12 1 1
9 20801 1 1 71 ILE HG13 H 30.258 27.161 35.079 1.00 . A A . 71 ILE HG13 1 1
9 20802 1 1 71 ILE HG21 H 31.293 23.687 35.718 1.00 . A A . 71 ILE HG21 1 1
9 20803 1 1 71 ILE HG22 H 31.781 24.201 34.101 1.00 . A A . 71 ILE HG22 1 1
9 20804 1 1 71 ILE HG23 H 30.493 22.982 34.324 1.00 . A A . 71 ILE HG23 1 1
9 20805 1 1 71 ILE N N 28.362 26.384 33.454 1.00 . A A . 71 ILE N 1 1
9 20806 1 1 71 ILE O O 28.025 23.854 32.464 1.00 . A A . 71 ILE O 1 1
9 20807 1 1 72 ASP C C 30.407 21.360 31.384 1.00 . A A . 72 ASP C 1 1
9 20808 1 1 72 ASP CA C 29.899 22.686 30.834 1.00 . A A . 72 ASP CA 1 1
9 20809 1 1 72 ASP CB C 30.555 22.960 29.482 1.00 . A A . 72 ASP CB 1 1
9 20810 1 1 72 ASP CG C 30.089 21.943 28.460 1.00 . A A . 72 ASP CG 1 1
9 20811 1 1 72 ASP H H 31.072 24.198 31.777 1.00 . A A . 72 ASP H 1 1
9 20812 1 1 72 ASP HA H 28.827 22.587 30.663 1.00 . A A . 72 ASP HA 1 1
9 20813 1 1 72 ASP HB2 H 30.279 23.955 29.135 1.00 . A A . 72 ASP HB2 1 1
9 20814 1 1 72 ASP HB3 H 31.640 22.914 29.563 1.00 . A A . 72 ASP HB3 1 1
9 20815 1 1 72 ASP N N 30.144 23.800 31.737 1.00 . A A . 72 ASP N 1 1
9 20816 1 1 72 ASP O O 29.637 20.404 31.463 1.00 . A A . 72 ASP O 1 1
9 20817 1 1 72 ASP OD1 O 29.224 21.120 28.786 1.00 . A A . 72 ASP OD1 1 1
9 20818 1 1 72 ASP OD2 O 30.582 21.979 27.328 1.00 . A A . 72 ASP OD2 1 1
9 20819 1 1 73 SER C C 33.576 20.155 32.946 1.00 . A A . 73 SER C 1 1
9 20820 1 1 73 SER CA C 32.223 20.009 32.260 1.00 . A A . 73 SER CA 1 1
9 20821 1 1 73 SER CB C 32.354 19.007 31.112 1.00 . A A . 73 SER CB 1 1
9 20822 1 1 73 SER H H 32.314 22.060 31.604 1.00 . A A . 73 SER H 1 1
9 20823 1 1 73 SER HA H 31.531 19.599 32.992 1.00 . A A . 73 SER HA 1 1
9 20824 1 1 73 SER HB2 H 32.988 19.428 30.330 1.00 . A A . 73 SER HB2 1 1
9 20825 1 1 73 SER HB3 H 32.809 18.084 31.475 1.00 . A A . 73 SER HB3 1 1
9 20826 1 1 73 SER HG H 30.441 19.371 30.944 1.00 . A A . 73 SER HG 1 1
9 20827 1 1 73 SER N N 31.687 21.274 31.751 1.00 . A A . 73 SER N 1 1
9 20828 1 1 73 SER O O 34.441 20.902 32.489 1.00 . A A . 73 SER O 1 1
9 20829 1 1 73 SER OG O 31.075 18.711 30.576 1.00 . A A . 73 SER OG 1 1
9 20830 1 1 74 ILE C C 35.590 17.971 34.814 1.00 . A A . 74 ILE C 1 1
9 20831 1 1 74 ILE CA C 35.040 19.377 34.749 1.00 . A A . 74 ILE CA 1 1
9 20832 1 1 74 ILE CB C 34.952 19.896 36.187 1.00 . A A . 74 ILE CB 1 1
9 20833 1 1 74 ILE CD1 C 34.649 21.929 37.632 1.00 . A A . 74 ILE CD1 1 1
9 20834 1 1 74 ILE CG1 C 34.725 21.412 36.193 1.00 . A A . 74 ILE CG1 1 1
9 20835 1 1 74 ILE CG2 C 36.287 19.547 36.896 1.00 . A A . 74 ILE CG2 1 1
9 20836 1 1 74 ILE H H 33.049 18.750 34.320 1.00 . A A . 74 ILE H 1 1
9 20837 1 1 74 ILE HA H 35.750 19.995 34.219 1.00 . A A . 74 ILE HA 1 1
9 20838 1 1 74 ILE HB H 34.129 19.404 36.706 1.00 . A A . 74 ILE HB 1 1
9 20839 1 1 74 ILE HD11 H 34.513 22.997 37.569 1.00 . A A . 74 ILE HD11 1 1
9 20840 1 1 74 ILE HD12 H 35.546 21.749 38.206 1.00 . A A . 74 ILE HD12 1 1
9 20841 1 1 74 ILE HD13 H 33.810 21.471 38.153 1.00 . A A . 74 ILE HD13 1 1
9 20842 1 1 74 ILE HG12 H 35.535 21.912 35.668 1.00 . A A . 74 ILE HG12 1 1
9 20843 1 1 74 ILE HG13 H 33.787 21.646 35.689 1.00 . A A . 74 ILE HG13 1 1
9 20844 1 1 74 ILE HG21 H 36.357 18.478 37.089 1.00 . A A . 74 ILE HG21 1 1
9 20845 1 1 74 ILE HG22 H 36.364 19.957 37.896 1.00 . A A . 74 ILE HG22 1 1
9 20846 1 1 74 ILE HG23 H 37.148 19.864 36.312 1.00 . A A . 74 ILE HG23 1 1
9 20847 1 1 74 ILE N N 33.768 19.393 34.026 1.00 . A A . 74 ILE N 1 1
9 20848 1 1 74 ILE O O 34.899 17.041 35.236 1.00 . A A . 74 ILE O 1 1
9 20849 1 1 75 ASP C C 38.619 16.652 35.569 1.00 . A A . 75 ASP C 1 1
9 20850 1 1 75 ASP CA C 37.520 16.542 34.542 1.00 . A A . 75 ASP CA 1 1
9 20851 1 1 75 ASP CB C 38.083 16.150 33.181 1.00 . A A . 75 ASP CB 1 1
9 20852 1 1 75 ASP CG C 36.993 15.618 32.282 1.00 . A A . 75 ASP CG 1 1
9 20853 1 1 75 ASP H H 37.357 18.631 34.095 1.00 . A A . 75 ASP H 1 1
9 20854 1 1 75 ASP HA H 36.845 15.747 34.865 1.00 . A A . 75 ASP HA 1 1
9 20855 1 1 75 ASP HB2 H 38.529 17.021 32.713 1.00 . A A . 75 ASP HB2 1 1
9 20856 1 1 75 ASP HB3 H 38.807 15.348 33.328 1.00 . A A . 75 ASP HB3 1 1
9 20857 1 1 75 ASP N N 36.853 17.826 34.461 1.00 . A A . 75 ASP N 1 1
9 20858 1 1 75 ASP O O 39.740 16.977 35.229 1.00 . A A . 75 ASP O 1 1
9 20859 1 1 75 ASP OD1 O 36.147 16.405 31.845 1.00 . A A . 75 ASP OD1 1 1
9 20860 1 1 75 ASP OD2 O 36.976 14.407 32.030 1.00 . A A . 75 ASP OD2 1 1
9 20861 1 1 76 GLU C C 40.439 15.597 37.598 1.00 . A A . 76 GLU C 1 1
9 20862 1 1 76 GLU CA C 39.250 16.477 37.917 1.00 . A A . 76 GLU CA 1 1
9 20863 1 1 76 GLU CB C 38.603 16.014 39.221 1.00 . A A . 76 GLU CB 1 1
9 20864 1 1 76 GLU CD C 38.889 13.600 39.846 1.00 . A A . 76 GLU CD 1 1
9 20865 1 1 76 GLU CG C 38.045 14.588 39.066 1.00 . A A . 76 GLU CG 1 1
9 20866 1 1 76 GLU H H 37.322 16.154 37.046 1.00 . A A . 76 GLU H 1 1
9 20867 1 1 76 GLU HA H 39.606 17.500 38.031 1.00 . A A . 76 GLU HA 1 1
9 20868 1 1 76 GLU HB2 H 39.326 16.066 40.037 1.00 . A A . 76 GLU HB2 1 1
9 20869 1 1 76 GLU HB3 H 37.781 16.693 39.454 1.00 . A A . 76 GLU HB3 1 1
9 20870 1 1 76 GLU HG2 H 37.043 14.585 39.497 1.00 . A A . 76 GLU HG2 1 1
9 20871 1 1 76 GLU HG3 H 37.920 14.256 38.036 1.00 . A A . 76 GLU HG3 1 1
9 20872 1 1 76 GLU N N 38.281 16.395 36.828 1.00 . A A . 76 GLU N 1 1
9 20873 1 1 76 GLU O O 41.563 15.889 37.973 1.00 . A A . 76 GLU O 1 1
9 20874 1 1 76 GLU OE1 O 38.568 13.351 41.013 1.00 . A A . 76 GLU OE1 1 1
9 20875 1 1 76 GLU OE2 O 39.867 13.081 39.296 1.00 . A A . 76 GLU OE2 1 1
9 20876 1 1 77 ALA C C 42.291 14.413 35.700 1.00 . A A . 77 ALA C 1 1
9 20877 1 1 77 ALA CA C 41.229 13.628 36.444 1.00 . A A . 77 ALA CA 1 1
9 20878 1 1 77 ALA CB C 40.646 12.578 35.505 1.00 . A A . 77 ALA CB 1 1
9 20879 1 1 77 ALA H H 39.224 14.299 36.628 1.00 . A A . 77 ALA H 1 1
9 20880 1 1 77 ALA HA H 41.679 13.144 37.311 1.00 . A A . 77 ALA HA 1 1
9 20881 1 1 77 ALA HB1 H 39.866 12.018 36.022 1.00 . A A . 77 ALA HB1 1 1
9 20882 1 1 77 ALA HB2 H 41.434 11.888 35.201 1.00 . A A . 77 ALA HB2 1 1
9 20883 1 1 77 ALA HB3 H 40.218 13.047 34.618 1.00 . A A . 77 ALA HB3 1 1
9 20884 1 1 77 ALA N N 40.180 14.526 36.859 1.00 . A A . 77 ALA N 1 1
9 20885 1 1 77 ALA O O 43.486 14.162 35.838 1.00 . A A . 77 ALA O 1 1
9 20886 1 1 78 SER C C 42.785 17.632 34.645 1.00 . A A . 78 SER C 1 1
9 20887 1 1 78 SER CA C 42.724 16.209 34.112 1.00 . A A . 78 SER CA 1 1
9 20888 1 1 78 SER CB C 42.256 16.231 32.661 1.00 . A A . 78 SER CB 1 1
9 20889 1 1 78 SER H H 40.838 15.514 34.848 1.00 . A A . 78 SER H 1 1
9 20890 1 1 78 SER HA H 43.743 15.820 34.127 1.00 . A A . 78 SER HA 1 1
9 20891 1 1 78 SER HB2 H 42.771 17.018 32.109 1.00 . A A . 78 SER HB2 1 1
9 20892 1 1 78 SER HB3 H 42.484 15.271 32.197 1.00 . A A . 78 SER HB3 1 1
9 20893 1 1 78 SER HG H 40.553 16.813 33.456 1.00 . A A . 78 SER HG 1 1
9 20894 1 1 78 SER N N 41.835 15.365 34.901 1.00 . A A . 78 SER N 1 1
9 20895 1 1 78 SER O O 43.636 18.413 34.223 1.00 . A A . 78 SER O 1 1
9 20896 1 1 78 SER OG O 40.858 16.438 32.618 1.00 . A A . 78 SER OG 1 1
9 20897 1 1 79 TYR C C 41.513 20.318 34.999 1.00 . A A . 79 TYR C 1 1
9 20898 1 1 79 TYR CA C 41.853 19.330 36.101 1.00 . A A . 79 TYR CA 1 1
9 20899 1 1 79 TYR CB C 43.209 19.663 36.729 1.00 . A A . 79 TYR CB 1 1
9 20900 1 1 79 TYR CD1 C 44.898 17.793 36.888 1.00 . A A . 79 TYR CD1 1 1
9 20901 1 1 79 TYR CD2 C 43.168 17.967 38.583 1.00 . A A . 79 TYR CD2 1 1
9 20902 1 1 79 TYR CE1 C 45.414 16.659 37.529 1.00 . A A . 79 TYR CE1 1 1
9 20903 1 1 79 TYR CE2 C 43.688 16.835 39.229 1.00 . A A . 79 TYR CE2 1 1
9 20904 1 1 79 TYR CG C 43.776 18.447 37.417 1.00 . A A . 79 TYR CG 1 1
9 20905 1 1 79 TYR CZ C 44.808 16.175 38.700 1.00 . A A . 79 TYR CZ 1 1
9 20906 1 1 79 TYR H H 41.297 17.283 35.952 1.00 . A A . 79 TYR H 1 1
9 20907 1 1 79 TYR HA H 41.080 19.370 36.865 1.00 . A A . 79 TYR HA 1 1
9 20908 1 1 79 TYR HB2 H 43.925 20.031 35.994 1.00 . A A . 79 TYR HB2 1 1
9 20909 1 1 79 TYR HB3 H 43.082 20.459 37.461 1.00 . A A . 79 TYR HB3 1 1
9 20910 1 1 79 TYR HD1 H 45.387 18.173 36.002 1.00 . A A . 79 TYR HD1 1 1
9 20911 1 1 79 TYR HD2 H 42.301 18.465 38.992 1.00 . A A . 79 TYR HD2 1 1
9 20912 1 1 79 TYR HE1 H 46.278 16.154 37.127 1.00 . A A . 79 TYR HE1 1 1
9 20913 1 1 79 TYR HE2 H 43.229 16.480 40.138 1.00 . A A . 79 TYR HE2 1 1
9 20914 1 1 79 TYR HH H 44.899 14.882 40.190 1.00 . A A . 79 TYR HH 1 1
9 20915 1 1 79 TYR N N 41.902 17.990 35.563 1.00 . A A . 79 TYR N 1 1
9 20916 1 1 79 TYR O O 42.091 21.403 34.916 1.00 . A A . 79 TYR O 1 1
9 20917 1 1 79 TYR OH O 45.317 15.070 39.328 1.00 . A A . 79 TYR OH 1 1
9 20918 1 1 80 SER C C 38.740 21.266 33.283 1.00 . A A . 80 SER C 1 1
9 20919 1 1 80 SER CA C 40.146 20.759 33.028 1.00 . A A . 80 SER CA 1 1
9 20920 1 1 80 SER CB C 40.182 19.965 31.725 1.00 . A A . 80 SER CB 1 1
9 20921 1 1 80 SER H H 40.117 19.037 34.285 1.00 . A A . 80 SER H 1 1
9 20922 1 1 80 SER HA H 40.807 21.616 32.915 1.00 . A A . 80 SER HA 1 1
9 20923 1 1 80 SER HB2 H 40.296 20.660 30.894 1.00 . A A . 80 SER HB2 1 1
9 20924 1 1 80 SER HB3 H 41.022 19.269 31.730 1.00 . A A . 80 SER HB3 1 1
9 20925 1 1 80 SER HG H 39.122 18.471 31.001 1.00 . A A . 80 SER HG 1 1
9 20926 1 1 80 SER N N 40.579 19.923 34.138 1.00 . A A . 80 SER N 1 1
9 20927 1 1 80 SER O O 37.885 20.517 33.761 1.00 . A A . 80 SER O 1 1
9 20928 1 1 80 SER OG O 38.958 19.265 31.561 1.00 . A A . 80 SER OG 1 1
9 20929 1 1 81 TYR C C 36.724 23.878 31.955 1.00 . A A . 81 TYR C 1 1
9 20930 1 1 81 TYR CA C 37.181 23.133 33.193 1.00 . A A . 81 TYR CA 1 1
9 20931 1 1 81 TYR CB C 37.236 24.088 34.390 1.00 . A A . 81 TYR CB 1 1
9 20932 1 1 81 TYR CD1 C 39.438 24.743 35.433 1.00 . A A . 81 TYR CD1 1 1
9 20933 1 1 81 TYR CD2 C 38.568 22.516 35.840 1.00 . A A . 81 TYR CD2 1 1
9 20934 1 1 81 TYR CE1 C 40.559 24.442 36.216 1.00 . A A . 81 TYR CE1 1 1
9 20935 1 1 81 TYR CE2 C 39.686 22.213 36.617 1.00 . A A . 81 TYR CE2 1 1
9 20936 1 1 81 TYR CG C 38.440 23.779 35.247 1.00 . A A . 81 TYR CG 1 1
9 20937 1 1 81 TYR CZ C 40.686 23.176 36.808 1.00 . A A . 81 TYR CZ 1 1
9 20938 1 1 81 TYR H H 39.256 23.131 32.669 1.00 . A A . 81 TYR H 1 1
9 20939 1 1 81 TYR HA H 36.448 22.356 33.411 1.00 . A A . 81 TYR HA 1 1
9 20940 1 1 81 TYR HB2 H 37.308 25.120 34.042 1.00 . A A . 81 TYR HB2 1 1
9 20941 1 1 81 TYR HB3 H 36.323 23.998 34.977 1.00 . A A . 81 TYR HB3 1 1
9 20942 1 1 81 TYR HD1 H 39.340 25.720 34.984 1.00 . A A . 81 TYR HD1 1 1
9 20943 1 1 81 TYR HD2 H 37.769 21.806 35.751 1.00 . A A . 81 TYR HD2 1 1
9 20944 1 1 81 TYR HE1 H 41.307 25.197 36.378 1.00 . A A . 81 TYR HE1 1 1
9 20945 1 1 81 TYR HE2 H 39.765 21.258 37.104 1.00 . A A . 81 TYR HE2 1 1
9 20946 1 1 81 TYR HH H 42.440 23.555 37.529 1.00 . A A . 81 TYR HH 1 1
9 20947 1 1 81 TYR N N 38.495 22.531 32.969 1.00 . A A . 81 TYR N 1 1
9 20948 1 1 81 TYR O O 37.482 24.654 31.372 1.00 . A A . 81 TYR O 1 1
9 20949 1 1 81 TYR OH O 41.768 22.870 37.571 1.00 . A A . 81 TYR OH 1 1
9 20950 1 1 82 SER C C 33.595 24.988 30.780 1.00 . A A . 82 SER C 1 1
9 20951 1 1 82 SER CA C 34.899 24.313 30.401 1.00 . A A . 82 SER CA 1 1
9 20952 1 1 82 SER CB C 34.659 23.291 29.291 1.00 . A A . 82 SER CB 1 1
9 20953 1 1 82 SER H H 34.933 22.939 32.034 1.00 . A A . 82 SER H 1 1
9 20954 1 1 82 SER HA H 35.570 25.078 30.010 1.00 . A A . 82 SER HA 1 1
9 20955 1 1 82 SER HB2 H 33.907 23.661 28.593 1.00 . A A . 82 SER HB2 1 1
9 20956 1 1 82 SER HB3 H 35.592 23.128 28.749 1.00 . A A . 82 SER HB3 1 1
9 20957 1 1 82 SER HG H 35.018 21.661 30.305 1.00 . A A . 82 SER HG 1 1
9 20958 1 1 82 SER N N 35.476 23.658 31.569 1.00 . A A . 82 SER N 1 1
9 20959 1 1 82 SER O O 32.727 24.372 31.395 1.00 . A A . 82 SER O 1 1
9 20960 1 1 82 SER OG O 34.243 22.059 29.858 1.00 . A A . 82 SER OG 1 1
9 20961 1 1 83 TYR C C 31.939 27.978 29.581 1.00 . A A . 83 TYR C 1 1
9 20962 1 1 83 TYR CA C 32.255 27.022 30.720 1.00 . A A . 83 TYR CA 1 1
9 20963 1 1 83 TYR CB C 32.457 27.805 32.012 1.00 . A A . 83 TYR CB 1 1
9 20964 1 1 83 TYR CD1 C 34.935 27.755 32.472 1.00 . A A . 83 TYR CD1 1 1
9 20965 1 1 83 TYR CD2 C 33.964 29.779 31.543 1.00 . A A . 83 TYR CD2 1 1
9 20966 1 1 83 TYR CE1 C 36.199 28.358 32.466 1.00 . A A . 83 TYR CE1 1 1
9 20967 1 1 83 TYR CE2 C 35.227 30.385 31.546 1.00 . A A . 83 TYR CE2 1 1
9 20968 1 1 83 TYR CG C 33.815 28.467 32.014 1.00 . A A . 83 TYR CG 1 1
9 20969 1 1 83 TYR CZ C 36.350 29.676 32.003 1.00 . A A . 83 TYR CZ 1 1
9 20970 1 1 83 TYR H H 34.244 26.752 29.998 1.00 . A A . 83 TYR H 1 1
9 20971 1 1 83 TYR HA H 31.396 26.359 30.832 1.00 . A A . 83 TYR HA 1 1
9 20972 1 1 83 TYR HB2 H 31.643 28.515 32.082 1.00 . A A . 83 TYR HB2 1 1
9 20973 1 1 83 TYR HB3 H 32.394 27.122 32.860 1.00 . A A . 83 TYR HB3 1 1
9 20974 1 1 83 TYR HD1 H 34.827 26.744 32.840 1.00 . A A . 83 TYR HD1 1 1
9 20975 1 1 83 TYR HD2 H 33.119 30.315 31.130 1.00 . A A . 83 TYR HD2 1 1
9 20976 1 1 83 TYR HE1 H 37.054 27.807 32.822 1.00 . A A . 83 TYR HE1 1 1
9 20977 1 1 83 TYR HE2 H 35.354 31.400 31.202 1.00 . A A . 83 TYR HE2 1 1
9 20978 1 1 83 TYR HH H 38.264 29.683 32.336 1.00 . A A . 83 TYR HH 1 1
9 20979 1 1 83 TYR N N 33.459 26.256 30.416 1.00 . A A . 83 TYR N 1 1
9 20980 1 1 83 TYR O O 32.816 28.321 28.783 1.00 . A A . 83 TYR O 1 1
9 20981 1 1 83 TYR OH O 37.584 30.268 31.999 1.00 . A A . 83 TYR OH 1 1
9 20982 1 1 84 THR C C 29.176 30.258 28.909 1.00 . A A . 84 THR C 1 1
9 20983 1 1 84 THR CA C 30.269 29.316 28.433 1.00 . A A . 84 THR CA 1 1
9 20984 1 1 84 THR CB C 29.765 28.513 27.237 1.00 . A A . 84 THR CB 1 1
9 20985 1 1 84 THR CG2 C 29.629 29.407 26.004 1.00 . A A . 84 THR CG2 1 1
9 20986 1 1 84 THR H H 29.990 28.099 30.169 1.00 . A A . 84 THR H 1 1
9 20987 1 1 84 THR HA H 31.113 29.910 28.103 1.00 . A A . 84 THR HA 1 1
9 20988 1 1 84 THR HB H 28.792 28.087 27.482 1.00 . A A . 84 THR HB 1 1
9 20989 1 1 84 THR HG1 H 30.255 26.962 26.231 1.00 . A A . 84 THR HG1 1 1
9 20990 1 1 84 THR HG21 H 28.984 28.880 25.306 1.00 . A A . 84 THR HG21 1 1
9 20991 1 1 84 THR HG22 H 30.574 29.523 25.514 1.00 . A A . 84 THR HG22 1 1
9 20992 1 1 84 THR HG23 H 29.160 30.364 26.210 1.00 . A A . 84 THR HG23 1 1
9 20993 1 1 84 THR N N 30.686 28.411 29.498 1.00 . A A . 84 THR N 1 1
9 20994 1 1 84 THR O O 28.274 29.864 29.652 1.00 . A A . 84 THR O 1 1
9 20995 1 1 84 THR OG1 O 30.676 27.463 26.948 1.00 . A A . 84 THR OG1 1 1
9 20996 1 1 85 LEU C C 27.014 32.286 27.911 1.00 . A A . 85 LEU C 1 1
9 20997 1 1 85 LEU CA C 28.226 32.493 28.808 1.00 . A A . 85 LEU CA 1 1
9 20998 1 1 85 LEU CB C 28.795 33.901 28.637 1.00 . A A . 85 LEU CB 1 1
9 20999 1 1 85 LEU CD1 C 30.980 35.108 28.945 1.00 . A A . 85 LEU CD1 1 1
9 21000 1 1 85 LEU CD2 C 29.565 34.565 30.931 1.00 . A A . 85 LEU CD2 1 1
9 21001 1 1 85 LEU CG C 30.017 34.086 29.550 1.00 . A A . 85 LEU CG 1 1
9 21002 1 1 85 LEU H H 29.967 31.756 27.800 1.00 . A A . 85 LEU H 1 1
9 21003 1 1 85 LEU HA H 27.919 32.359 29.847 1.00 . A A . 85 LEU HA 1 1
9 21004 1 1 85 LEU HB2 H 29.100 34.022 27.598 1.00 . A A . 85 LEU HB2 1 1
9 21005 1 1 85 LEU HB3 H 28.024 34.638 28.864 1.00 . A A . 85 LEU HB3 1 1
9 21006 1 1 85 LEU HD11 H 31.314 34.765 27.967 1.00 . A A . 85 LEU HD11 1 1
9 21007 1 1 85 LEU HD12 H 31.855 35.197 29.589 1.00 . A A . 85 LEU HD12 1 1
9 21008 1 1 85 LEU HD13 H 30.524 36.086 28.853 1.00 . A A . 85 LEU HD13 1 1
9 21009 1 1 85 LEU HD21 H 29.051 35.520 30.849 1.00 . A A . 85 LEU HD21 1 1
9 21010 1 1 85 LEU HD22 H 30.439 34.683 31.571 1.00 . A A . 85 LEU HD22 1 1
9 21011 1 1 85 LEU HD23 H 28.895 33.832 31.376 1.00 . A A . 85 LEU HD23 1 1
9 21012 1 1 85 LEU HG H 30.576 33.163 29.677 1.00 . A A . 85 LEU HG 1 1
9 21013 1 1 85 LEU N N 29.238 31.506 28.458 1.00 . A A . 85 LEU N 1 1
9 21014 1 1 85 LEU O O 27.127 32.345 26.687 1.00 . A A . 85 LEU O 1 1
9 21015 1 1 86 ILE C C 23.995 33.053 27.272 1.00 . A A . 86 ILE C 1 1
9 21016 1 1 86 ILE CA C 24.650 31.762 27.741 1.00 . A A . 86 ILE CA 1 1
9 21017 1 1 86 ILE CB C 23.662 30.963 28.586 1.00 . A A . 86 ILE CB 1 1
9 21018 1 1 86 ILE CD1 C 22.400 31.033 30.753 1.00 . A A . 86 ILE CD1 1 1
9 21019 1 1 86 ILE CG1 C 23.075 31.865 29.678 1.00 . A A . 86 ILE CG1 1 1
9 21020 1 1 86 ILE CG2 C 24.383 29.770 29.226 1.00 . A A . 86 ILE CG2 1 1
9 21021 1 1 86 ILE H H 25.828 31.966 29.523 1.00 . A A . 86 ILE H 1 1
9 21022 1 1 86 ILE HA H 24.898 31.169 26.858 1.00 . A A . 86 ILE HA 1 1
9 21023 1 1 86 ILE HB H 22.858 30.594 27.946 1.00 . A A . 86 ILE HB 1 1
9 21024 1 1 86 ILE HD11 H 21.681 31.644 31.295 1.00 . A A . 86 ILE HD11 1 1
9 21025 1 1 86 ILE HD12 H 23.129 30.617 31.450 1.00 . A A . 86 ILE HD12 1 1
9 21026 1 1 86 ILE HD13 H 21.821 30.229 30.296 1.00 . A A . 86 ILE HD13 1 1
9 21027 1 1 86 ILE HG12 H 23.838 32.468 30.148 1.00 . A A . 86 ILE HG12 1 1
9 21028 1 1 86 ILE HG13 H 22.287 32.487 29.253 1.00 . A A . 86 ILE HG13 1 1
9 21029 1 1 86 ILE HG21 H 23.662 29.035 29.588 1.00 . A A . 86 ILE HG21 1 1
9 21030 1 1 86 ILE HG22 H 25.025 30.084 30.049 1.00 . A A . 86 ILE HG22 1 1
9 21031 1 1 86 ILE HG23 H 24.993 29.265 28.475 1.00 . A A . 86 ILE HG23 1 1
9 21032 1 1 86 ILE N N 25.865 32.018 28.514 1.00 . A A . 86 ILE N 1 1
9 21033 1 1 86 ILE O O 23.579 33.166 26.120 1.00 . A A . 86 ILE O 1 1
9 21034 1 1 87 GLU C C 23.753 36.381 28.772 1.00 . A A . 87 GLU C 1 1
9 21035 1 1 87 GLU CA C 23.253 35.293 27.840 1.00 . A A . 87 GLU CA 1 1
9 21036 1 1 87 GLU CB C 21.738 35.164 27.970 1.00 . A A . 87 GLU CB 1 1
9 21037 1 1 87 GLU CD C 19.608 36.134 27.100 1.00 . A A . 87 GLU CD 1 1
9 21038 1 1 87 GLU CG C 21.052 36.425 27.432 1.00 . A A . 87 GLU CG 1 1
9 21039 1 1 87 GLU H H 24.293 33.925 29.084 1.00 . A A . 87 GLU H 1 1
9 21040 1 1 87 GLU HA H 23.469 35.570 26.808 1.00 . A A . 87 GLU HA 1 1
9 21041 1 1 87 GLU HB2 H 21.406 34.310 27.377 1.00 . A A . 87 GLU HB2 1 1
9 21042 1 1 87 GLU HB3 H 21.456 34.997 29.011 1.00 . A A . 87 GLU HB3 1 1
9 21043 1 1 87 GLU HG2 H 21.037 37.217 28.175 1.00 . A A . 87 GLU HG2 1 1
9 21044 1 1 87 GLU HG3 H 21.568 36.778 26.536 1.00 . A A . 87 GLU HG3 1 1
9 21045 1 1 87 GLU N N 23.889 34.030 28.164 1.00 . A A . 87 GLU N 1 1
9 21046 1 1 87 GLU O O 24.468 36.098 29.727 1.00 . A A . 87 GLU O 1 1
9 21047 1 1 87 GLU OE1 O 18.852 35.780 28.011 1.00 . A A . 87 GLU OE1 1 1
9 21048 1 1 87 GLU OE2 O 19.239 36.255 25.927 1.00 . A A . 87 GLU OE2 1 1
9 21049 1 1 88 GLY C C 24.642 39.697 28.517 1.00 . A A . 88 GLY C 1 1
9 21050 1 1 88 GLY CA C 23.792 38.746 29.322 1.00 . A A . 88 GLY CA 1 1
9 21051 1 1 88 GLY H H 22.802 37.807 27.691 1.00 . A A . 88 GLY H 1 1
9 21052 1 1 88 GLY HA2 H 22.904 39.280 29.663 1.00 . A A . 88 GLY HA2 1 1
9 21053 1 1 88 GLY HA3 H 24.351 38.430 30.203 1.00 . A A . 88 GLY HA3 1 1
9 21054 1 1 88 GLY N N 23.382 37.623 28.499 1.00 . A A . 88 GLY N 1 1
9 21055 1 1 88 GLY O O 24.950 39.438 27.349 1.00 . A A . 88 GLY O 1 1
9 21056 1 1 89 ASP C C 27.213 41.055 28.056 1.00 . A A . 89 ASP C 1 1
9 21057 1 1 89 ASP CA C 25.919 41.749 28.439 1.00 . A A . 89 ASP CA 1 1
9 21058 1 1 89 ASP CB C 26.203 42.959 29.328 1.00 . A A . 89 ASP CB 1 1
9 21059 1 1 89 ASP CG C 24.923 43.724 29.603 1.00 . A A . 89 ASP CG 1 1
9 21060 1 1 89 ASP H H 24.665 41.053 30.030 1.00 . A A . 89 ASP H 1 1
9 21061 1 1 89 ASP HA H 25.431 42.082 27.520 1.00 . A A . 89 ASP HA 1 1
9 21062 1 1 89 ASP HB2 H 26.640 42.626 30.272 1.00 . A A . 89 ASP HB2 1 1
9 21063 1 1 89 ASP HB3 H 26.906 43.625 28.827 1.00 . A A . 89 ASP HB3 1 1
9 21064 1 1 89 ASP N N 25.059 40.796 29.134 1.00 . A A . 89 ASP N 1 1
9 21065 1 1 89 ASP O O 28.114 41.648 27.466 1.00 . A A . 89 ASP O 1 1
9 21066 1 1 89 ASP OD1 O 23.864 43.286 29.139 1.00 . A A . 89 ASP OD1 1 1
9 21067 1 1 89 ASP OD2 O 24.989 44.763 30.267 1.00 . A A . 89 ASP OD2 1 1
9 21068 1 1 90 ALA C C 28.481 38.701 26.567 1.00 . A A . 90 ALA C 1 1
9 21069 1 1 90 ALA CA C 28.409 38.922 28.074 1.00 . A A . 90 ALA CA 1 1
9 21070 1 1 90 ALA CB C 28.242 37.581 28.808 1.00 . A A . 90 ALA CB 1 1
9 21071 1 1 90 ALA H H 26.544 39.366 28.926 1.00 . A A . 90 ALA H 1 1
9 21072 1 1 90 ALA HA H 29.341 39.397 28.388 1.00 . A A . 90 ALA HA 1 1
9 21073 1 1 90 ALA HB1 H 28.877 37.605 29.693 1.00 . A A . 90 ALA HB1 1 1
9 21074 1 1 90 ALA HB2 H 28.573 36.761 28.173 1.00 . A A . 90 ALA HB2 1 1
9 21075 1 1 90 ALA HB3 H 27.220 37.420 29.153 1.00 . A A . 90 ALA HB3 1 1
9 21076 1 1 90 ALA N N 27.292 39.768 28.393 1.00 . A A . 90 ALA N 1 1
9 21077 1 1 90 ALA O O 29.561 38.591 25.991 1.00 . A A . 90 ALA O 1 1
9 21078 1 1 91 LEU C C 26.705 39.647 23.812 1.00 . A A . 91 LEU C 1 1
9 21079 1 1 91 LEU CA C 27.188 38.392 24.503 1.00 . A A . 91 LEU CA 1 1
9 21080 1 1 91 LEU CB C 26.185 37.264 24.212 1.00 . A A . 91 LEU CB 1 1
9 21081 1 1 91 LEU CD1 C 27.693 35.600 25.258 1.00 . A A . 91 LEU CD1 1 1
9 21082 1 1 91 LEU CD2 C 25.861 36.571 26.618 1.00 . A A . 91 LEU CD2 1 1
9 21083 1 1 91 LEU CG C 26.276 36.131 25.222 1.00 . A A . 91 LEU CG 1 1
9 21084 1 1 91 LEU H H 26.465 38.744 26.476 1.00 . A A . 91 LEU H 1 1
9 21085 1 1 91 LEU HA H 28.153 38.109 24.099 1.00 . A A . 91 LEU HA 1 1
9 21086 1 1 91 LEU HB2 H 25.169 37.660 24.259 1.00 . A A . 91 LEU HB2 1 1
9 21087 1 1 91 LEU HB3 H 26.300 36.810 23.239 1.00 . A A . 91 LEU HB3 1 1
9 21088 1 1 91 LEU HD11 H 27.695 34.690 25.853 1.00 . A A . 91 LEU HD11 1 1
9 21089 1 1 91 LEU HD12 H 28.399 36.288 25.701 1.00 . A A . 91 LEU HD12 1 1
9 21090 1 1 91 LEU HD13 H 27.965 35.343 24.244 1.00 . A A . 91 LEU HD13 1 1
9 21091 1 1 91 LEU HD21 H 26.627 36.909 27.244 1.00 . A A . 91 LEU HD21 1 1
9 21092 1 1 91 LEU HD22 H 25.627 35.638 27.110 1.00 . A A . 91 LEU HD22 1 1
9 21093 1 1 91 LEU HD23 H 24.991 37.209 26.547 1.00 . A A . 91 LEU HD23 1 1
9 21094 1 1 91 LEU HG H 25.605 35.336 24.896 1.00 . A A . 91 LEU HG 1 1
9 21095 1 1 91 LEU N N 27.316 38.640 25.931 1.00 . A A . 91 LEU N 1 1
9 21096 1 1 91 LEU O O 26.197 39.583 22.692 1.00 . A A . 91 LEU O 1 1
9 21097 1 1 92 THR C C 24.891 41.797 23.369 1.00 . A A . 92 THR C 1 1
9 21098 1 1 92 THR CA C 26.308 42.024 23.890 1.00 . A A . 92 THR CA 1 1
9 21099 1 1 92 THR CB C 27.233 42.466 22.750 1.00 . A A . 92 THR CB 1 1
9 21100 1 1 92 THR CG2 C 28.677 42.513 23.235 1.00 . A A . 92 THR CG2 1 1
9 21101 1 1 92 THR H H 27.209 40.800 25.405 1.00 . A A . 92 THR H 1 1
9 21102 1 1 92 THR HA H 26.271 42.807 24.642 1.00 . A A . 92 THR HA 1 1
9 21103 1 1 92 THR HB H 26.946 43.463 22.413 1.00 . A A . 92 THR HB 1 1
9 21104 1 1 92 THR HG1 H 26.791 40.714 22.027 1.00 . A A . 92 THR HG1 1 1
9 21105 1 1 92 THR HG21 H 29.070 41.512 23.408 1.00 . A A . 92 THR HG21 1 1
9 21106 1 1 92 THR HG22 H 28.741 43.102 24.149 1.00 . A A . 92 THR HG22 1 1
9 21107 1 1 92 THR HG23 H 29.289 42.998 22.475 1.00 . A A . 92 THR HG23 1 1
9 21108 1 1 92 THR N N 26.801 40.789 24.480 1.00 . A A . 92 THR N 1 1
9 21109 1 1 92 THR O O 24.029 41.308 24.098 1.00 . A A . 92 THR O 1 1
9 21110 1 1 92 THR OG1 O 27.140 41.558 21.662 1.00 . A A . 92 THR OG1 1 1
9 21111 1 1 93 ASP C C 23.482 41.179 20.148 1.00 . A A . 93 ASP C 1 1
9 21112 1 1 93 ASP CA C 23.349 41.905 21.484 1.00 . A A . 93 ASP CA 1 1
9 21113 1 1 93 ASP CB C 22.672 43.256 21.265 1.00 . A A . 93 ASP CB 1 1
9 21114 1 1 93 ASP CG C 23.565 44.159 20.435 1.00 . A A . 93 ASP CG 1 1
9 21115 1 1 93 ASP H H 25.346 42.630 21.585 1.00 . A A . 93 ASP H 1 1
9 21116 1 1 93 ASP HA H 22.700 41.295 22.114 1.00 . A A . 93 ASP HA 1 1
9 21117 1 1 93 ASP HB2 H 21.711 43.111 20.767 1.00 . A A . 93 ASP HB2 1 1
9 21118 1 1 93 ASP HB3 H 22.486 43.726 22.232 1.00 . A A . 93 ASP HB3 1 1
9 21119 1 1 93 ASP N N 24.649 42.109 22.104 1.00 . A A . 93 ASP N 1 1
9 21120 1 1 93 ASP O O 22.492 40.722 19.577 1.00 . A A . 93 ASP O 1 1
9 21121 1 1 93 ASP OD1 O 24.643 44.529 20.914 1.00 . A A . 93 ASP OD1 1 1
9 21122 1 1 93 ASP OD2 O 23.177 44.493 19.311 1.00 . A A . 93 ASP OD2 1 1
9 21123 1 1 94 THR C C 25.617 39.079 18.507 1.00 . A A . 94 THR C 1 1
9 21124 1 1 94 THR CA C 24.980 40.458 18.352 1.00 . A A . 94 THR CA 1 1
9 21125 1 1 94 THR CB C 25.899 41.352 17.518 1.00 . A A . 94 THR CB 1 1
9 21126 1 1 94 THR CG2 C 25.692 42.821 17.893 1.00 . A A . 94 THR CG2 1 1
9 21127 1 1 94 THR H H 25.481 41.506 20.143 1.00 . A A . 94 THR H 1 1
9 21128 1 1 94 THR HA H 24.056 40.329 17.788 1.00 . A A . 94 THR HA 1 1
9 21129 1 1 94 THR HB H 25.675 41.209 16.464 1.00 . A A . 94 THR HB 1 1
9 21130 1 1 94 THR HG1 H 27.813 41.488 17.132 1.00 . A A . 94 THR HG1 1 1
9 21131 1 1 94 THR HG21 H 24.636 43.065 17.859 1.00 . A A . 94 THR HG21 1 1
9 21132 1 1 94 THR HG22 H 26.198 43.429 17.146 1.00 . A A . 94 THR HG22 1 1
9 21133 1 1 94 THR HG23 H 26.118 43.059 18.868 1.00 . A A . 94 THR HG23 1 1
9 21134 1 1 94 THR N N 24.707 41.092 19.643 1.00 . A A . 94 THR N 1 1
9 21135 1 1 94 THR O O 25.834 38.383 17.523 1.00 . A A . 94 THR O 1 1
9 21136 1 1 94 THR OG1 O 27.252 40.999 17.759 1.00 . A A . 94 THR OG1 1 1
9 21137 1 1 95 ILE C C 25.707 36.321 20.409 1.00 . A A . 95 ILE C 1 1
9 21138 1 1 95 ILE CA C 26.636 37.419 19.954 1.00 . A A . 95 ILE CA 1 1
9 21139 1 1 95 ILE CB C 27.706 37.573 20.982 1.00 . A A . 95 ILE CB 1 1
9 21140 1 1 95 ILE CD1 C 29.646 38.856 21.610 1.00 . A A . 95 ILE CD1 1 1
9 21141 1 1 95 ILE CG1 C 28.646 38.644 20.507 1.00 . A A . 95 ILE CG1 1 1
9 21142 1 1 95 ILE CG2 C 28.449 36.246 21.181 1.00 . A A . 95 ILE CG2 1 1
9 21143 1 1 95 ILE H H 25.746 39.277 20.519 1.00 . A A . 95 ILE H 1 1
9 21144 1 1 95 ILE HA H 27.112 37.093 19.028 1.00 . A A . 95 ILE HA 1 1
9 21145 1 1 95 ILE HB H 27.317 37.850 21.916 1.00 . A A . 95 ILE HB 1 1
9 21146 1 1 95 ILE HD11 H 30.426 38.105 21.673 1.00 . A A . 95 ILE HD11 1 1
9 21147 1 1 95 ILE HD12 H 29.167 38.988 22.571 1.00 . A A . 95 ILE HD12 1 1
9 21148 1 1 95 ILE HD13 H 30.158 39.797 21.411 1.00 . A A . 95 ILE HD13 1 1
9 21149 1 1 95 ILE HG12 H 29.116 38.361 19.569 1.00 . A A . 95 ILE HG12 1 1
9 21150 1 1 95 ILE HG13 H 28.135 39.589 20.359 1.00 . A A . 95 ILE HG13 1 1
9 21151 1 1 95 ILE HG21 H 29.489 36.367 21.405 1.00 . A A . 95 ILE HG21 1 1
9 21152 1 1 95 ILE HG22 H 28.509 35.688 20.248 1.00 . A A . 95 ILE HG22 1 1
9 21153 1 1 95 ILE HG23 H 27.970 35.654 21.955 1.00 . A A . 95 ILE HG23 1 1
9 21154 1 1 95 ILE N N 25.964 38.688 19.730 1.00 . A A . 95 ILE N 1 1
9 21155 1 1 95 ILE O O 24.690 36.559 21.058 1.00 . A A . 95 ILE O 1 1
9 21156 1 1 96 GLU C C 25.883 33.421 21.814 1.00 . A A . 96 GLU C 1 1
9 21157 1 1 96 GLU CA C 25.366 33.916 20.468 1.00 . A A . 96 GLU CA 1 1
9 21158 1 1 96 GLU CB C 25.495 32.845 19.374 1.00 . A A . 96 GLU CB 1 1
9 21159 1 1 96 GLU CD C 25.648 30.383 18.970 1.00 . A A . 96 GLU CD 1 1
9 21160 1 1 96 GLU CG C 25.922 31.486 19.955 1.00 . A A . 96 GLU CG 1 1
9 21161 1 1 96 GLU H H 26.951 34.980 19.549 1.00 . A A . 96 GLU H 1 1
9 21162 1 1 96 GLU HA H 24.310 34.152 20.593 1.00 . A A . 96 GLU HA 1 1
9 21163 1 1 96 GLU HB2 H 24.519 32.752 18.897 1.00 . A A . 96 GLU HB2 1 1
9 21164 1 1 96 GLU HB3 H 26.221 33.151 18.617 1.00 . A A . 96 GLU HB3 1 1
9 21165 1 1 96 GLU HG2 H 26.993 31.477 20.140 1.00 . A A . 96 GLU HG2 1 1
9 21166 1 1 96 GLU HG3 H 25.355 31.241 20.855 1.00 . A A . 96 GLU HG3 1 1
9 21167 1 1 96 GLU N N 26.103 35.103 20.080 1.00 . A A . 96 GLU N 1 1
9 21168 1 1 96 GLU O O 25.119 33.287 22.771 1.00 . A A . 96 GLU O 1 1
9 21169 1 1 96 GLU OE1 O 25.462 29.236 19.406 1.00 . A A . 96 GLU OE1 1 1
9 21170 1 1 96 GLU OE2 O 25.596 30.664 17.769 1.00 . A A . 96 GLU OE2 1 1
9 21171 1 1 97 LYS C C 29.313 32.631 23.001 1.00 . A A . 97 LYS C 1 1
9 21172 1 1 97 LYS CA C 27.792 32.674 23.123 1.00 . A A . 97 LYS CA 1 1
9 21173 1 1 97 LYS CB C 27.241 31.287 23.493 1.00 . A A . 97 LYS CB 1 1
9 21174 1 1 97 LYS CD C 27.283 28.861 22.907 1.00 . A A . 97 LYS CD 1 1
9 21175 1 1 97 LYS CE C 28.178 27.717 22.433 1.00 . A A . 97 LYS CE 1 1
9 21176 1 1 97 LYS CG C 28.039 30.180 22.803 1.00 . A A . 97 LYS CG 1 1
9 21177 1 1 97 LYS H H 27.763 33.189 21.050 1.00 . A A . 97 LYS H 1 1
9 21178 1 1 97 LYS HA H 27.510 33.338 23.933 1.00 . A A . 97 LYS HA 1 1
9 21179 1 1 97 LYS HB2 H 27.340 31.135 24.565 1.00 . A A . 97 LYS HB2 1 1
9 21180 1 1 97 LYS HB3 H 26.187 31.181 23.246 1.00 . A A . 97 LYS HB3 1 1
9 21181 1 1 97 LYS HD2 H 26.978 28.681 23.940 1.00 . A A . 97 LYS HD2 1 1
9 21182 1 1 97 LYS HD3 H 26.395 28.918 22.275 1.00 . A A . 97 LYS HD3 1 1
9 21183 1 1 97 LYS HE2 H 28.559 27.943 21.432 1.00 . A A . 97 LYS HE2 1 1
9 21184 1 1 97 LYS HE3 H 29.027 27.626 23.115 1.00 . A A . 97 LYS HE3 1 1
9 21185 1 1 97 LYS HG2 H 28.156 30.403 21.746 1.00 . A A . 97 LYS HG2 1 1
9 21186 1 1 97 LYS HG3 H 29.021 30.071 23.264 1.00 . A A . 97 LYS HG3 1 1
9 21187 1 1 97 LYS HZ1 H 26.837 26.328 23.243 1.00 . A A . 97 LYS HZ1 1 1
9 21188 1 1 97 LYS HZ2 H 28.024 25.652 22.342 1.00 . A A . 97 LYS HZ2 1 1
9 21189 1 1 97 LYS HZ3 H 26.787 26.447 21.594 1.00 . A A . 97 LYS HZ3 1 1
9 21190 1 1 97 LYS N N 27.186 33.150 21.888 1.00 . A A . 97 LYS N 1 1
9 21191 1 1 97 LYS NZ N 27.403 26.452 22.404 1.00 . A A . 97 LYS NZ 1 1
9 21192 1 1 97 LYS O O 29.857 32.410 21.922 1.00 . A A . 97 LYS O 1 1
9 21193 1 1 98 ILE C C 31.904 31.683 25.115 1.00 . A A . 98 ILE C 1 1
9 21194 1 1 98 ILE CA C 31.461 32.788 24.163 1.00 . A A . 98 ILE CA 1 1
9 21195 1 1 98 ILE CB C 32.053 34.145 24.610 1.00 . A A . 98 ILE CB 1 1
9 21196 1 1 98 ILE CD1 C 30.417 35.831 23.640 1.00 . A A . 98 ILE CD1 1 1
9 21197 1 1 98 ILE CG1 C 30.961 35.184 24.924 1.00 . A A . 98 ILE CG1 1 1
9 21198 1 1 98 ILE CG2 C 32.983 34.700 23.526 1.00 . A A . 98 ILE CG2 1 1
9 21199 1 1 98 ILE H H 29.484 32.922 24.987 1.00 . A A . 98 ILE H 1 1
9 21200 1 1 98 ILE HA H 31.860 32.541 23.178 1.00 . A A . 98 ILE HA 1 1
9 21201 1 1 98 ILE HB H 32.642 34.003 25.519 1.00 . A A . 98 ILE HB 1 1
9 21202 1 1 98 ILE HD11 H 30.024 35.078 22.972 1.00 . A A . 98 ILE HD11 1 1
9 21203 1 1 98 ILE HD12 H 31.188 36.406 23.133 1.00 . A A . 98 ILE HD12 1 1
9 21204 1 1 98 ILE HD13 H 29.670 36.575 23.883 1.00 . A A . 98 ILE HD13 1 1
9 21205 1 1 98 ILE HG12 H 30.182 34.776 25.561 1.00 . A A . 98 ILE HG12 1 1
9 21206 1 1 98 ILE HG13 H 31.425 35.983 25.503 1.00 . A A . 98 ILE HG13 1 1
9 21207 1 1 98 ILE HG21 H 33.340 35.693 23.805 1.00 . A A . 98 ILE HG21 1 1
9 21208 1 1 98 ILE HG22 H 32.490 34.738 22.556 1.00 . A A . 98 ILE HG22 1 1
9 21209 1 1 98 ILE HG23 H 33.854 34.047 23.445 1.00 . A A . 98 ILE HG23 1 1
9 21210 1 1 98 ILE N N 29.995 32.815 24.125 1.00 . A A . 98 ILE N 1 1
9 21211 1 1 98 ILE O O 31.481 31.652 26.276 1.00 . A A . 98 ILE O 1 1
9 21212 1 1 99 SER C C 34.650 29.806 25.875 1.00 . A A . 99 SER C 1 1
9 21213 1 1 99 SER CA C 33.204 29.635 25.431 1.00 . A A . 99 SER CA 1 1
9 21214 1 1 99 SER CB C 33.052 28.338 24.638 1.00 . A A . 99 SER CB 1 1
9 21215 1 1 99 SER H H 33.096 30.856 23.688 1.00 . A A . 99 SER H 1 1
9 21216 1 1 99 SER HA H 32.596 29.527 26.327 1.00 . A A . 99 SER HA 1 1
9 21217 1 1 99 SER HB2 H 33.951 28.151 24.056 1.00 . A A . 99 SER HB2 1 1
9 21218 1 1 99 SER HB3 H 32.897 27.503 25.320 1.00 . A A . 99 SER HB3 1 1
9 21219 1 1 99 SER HG H 31.432 27.636 23.849 1.00 . A A . 99 SER HG 1 1
9 21220 1 1 99 SER N N 32.736 30.770 24.633 1.00 . A A . 99 SER N 1 1
9 21221 1 1 99 SER O O 35.471 30.366 25.154 1.00 . A A . 99 SER O 1 1
9 21222 1 1 99 SER OG O 31.964 28.452 23.733 1.00 . A A . 99 SER OG 1 1
9 21223 1 1 100 TYR C C 36.631 28.121 28.395 1.00 . A A . 100 TYR C 1 1
9 21224 1 1 100 TYR CA C 36.289 29.407 27.648 1.00 . A A . 100 TYR CA 1 1
9 21225 1 1 100 TYR CB C 36.386 30.604 28.597 1.00 . A A . 100 TYR CB 1 1
9 21226 1 1 100 TYR CD1 C 36.140 32.638 27.131 1.00 . A A . 100 TYR CD1 1 1
9 21227 1 1 100 TYR CD2 C 38.341 32.067 27.986 1.00 . A A . 100 TYR CD2 1 1
9 21228 1 1 100 TYR CE1 C 36.683 33.748 26.471 1.00 . A A . 100 TYR CE1 1 1
9 21229 1 1 100 TYR CE2 C 38.885 33.178 27.329 1.00 . A A . 100 TYR CE2 1 1
9 21230 1 1 100 TYR CG C 36.968 31.800 27.890 1.00 . A A . 100 TYR CG 1 1
9 21231 1 1 100 TYR CZ C 38.056 34.026 26.578 1.00 . A A . 100 TYR CZ 1 1
9 21232 1 1 100 TYR H H 34.233 28.862 27.631 1.00 . A A . 100 TYR H 1 1
9 21233 1 1 100 TYR HA H 37.011 29.535 26.845 1.00 . A A . 100 TYR HA 1 1
9 21234 1 1 100 TYR HB2 H 35.403 30.854 28.988 1.00 . A A . 100 TYR HB2 1 1
9 21235 1 1 100 TYR HB3 H 37.048 30.354 29.422 1.00 . A A . 100 TYR HB3 1 1
9 21236 1 1 100 TYR HD1 H 35.087 32.419 27.038 1.00 . A A . 100 TYR HD1 1 1
9 21237 1 1 100 TYR HD2 H 38.984 31.406 28.552 1.00 . A A . 100 TYR HD2 1 1
9 21238 1 1 100 TYR HE1 H 36.058 34.390 25.870 1.00 . A A . 100 TYR HE1 1 1
9 21239 1 1 100 TYR HE2 H 39.938 33.381 27.422 1.00 . A A . 100 TYR HE2 1 1
9 21240 1 1 100 TYR HH H 39.517 35.245 26.180 1.00 . A A . 100 TYR HH 1 1
9 21241 1 1 100 TYR N N 34.945 29.329 27.083 1.00 . A A . 100 TYR N 1 1
9 21242 1 1 100 TYR O O 35.868 27.672 29.252 1.00 . A A . 100 TYR O 1 1
9 21243 1 1 100 TYR OH O 38.590 35.117 25.938 1.00 . A A . 100 TYR OH 1 1
9 21244 1 1 101 GLU C C 39.645 26.431 29.212 1.00 . A A . 101 GLU C 1 1
9 21245 1 1 101 GLU CA C 38.218 26.288 28.714 1.00 . A A . 101 GLU CA 1 1
9 21246 1 1 101 GLU CB C 38.119 25.120 27.734 1.00 . A A . 101 GLU CB 1 1
9 21247 1 1 101 GLU CD C 38.357 22.640 27.555 1.00 . A A . 101 GLU CD 1 1
9 21248 1 1 101 GLU CG C 38.743 23.865 28.354 1.00 . A A . 101 GLU CG 1 1
9 21249 1 1 101 GLU H H 38.423 28.015 27.456 1.00 . A A . 101 GLU H 1 1
9 21250 1 1 101 GLU HA H 37.584 26.078 29.569 1.00 . A A . 101 GLU HA 1 1
9 21251 1 1 101 GLU HB2 H 37.064 24.937 27.520 1.00 . A A . 101 GLU HB2 1 1
9 21252 1 1 101 GLU HB3 H 38.630 25.365 26.803 1.00 . A A . 101 GLU HB3 1 1
9 21253 1 1 101 GLU HG2 H 39.831 23.947 28.364 1.00 . A A . 101 GLU HG2 1 1
9 21254 1 1 101 GLU HG3 H 38.397 23.731 29.372 1.00 . A A . 101 GLU HG3 1 1
9 21255 1 1 101 GLU N N 37.777 27.526 28.073 1.00 . A A . 101 GLU N 1 1
9 21256 1 1 101 GLU O O 40.500 26.906 28.493 1.00 . A A . 101 GLU O 1 1
9 21257 1 1 101 GLU OE1 O 38.000 21.626 28.165 1.00 . A A . 101 GLU OE1 1 1
9 21258 1 1 101 GLU OE2 O 38.417 22.697 26.320 1.00 . A A . 101 GLU OE2 1 1
9 21259 1 1 102 THR C C 41.642 24.851 31.719 1.00 . A A . 102 THR C 1 1
9 21260 1 1 102 THR CA C 41.252 26.134 31.007 1.00 . A A . 102 THR CA 1 1
9 21261 1 1 102 THR CB C 41.330 27.326 31.967 1.00 . A A . 102 THR CB 1 1
9 21262 1 1 102 THR CG2 C 39.931 27.915 32.193 1.00 . A A . 102 THR CG2 1 1
9 21263 1 1 102 THR H H 39.183 25.567 30.983 1.00 . A A . 102 THR H 1 1
9 21264 1 1 102 THR HA H 41.935 26.305 30.200 1.00 . A A . 102 THR HA 1 1
9 21265 1 1 102 THR HB H 41.976 28.093 31.543 1.00 . A A . 102 THR HB 1 1
9 21266 1 1 102 THR HG1 H 41.329 26.161 33.523 1.00 . A A . 102 THR HG1 1 1
9 21267 1 1 102 THR HG21 H 40.023 28.716 32.925 1.00 . A A . 102 THR HG21 1 1
9 21268 1 1 102 THR HG22 H 39.253 27.164 32.599 1.00 . A A . 102 THR HG22 1 1
9 21269 1 1 102 THR HG23 H 39.544 28.360 31.275 1.00 . A A . 102 THR HG23 1 1
9 21270 1 1 102 THR N N 39.915 26.015 30.439 1.00 . A A . 102 THR N 1 1
9 21271 1 1 102 THR O O 40.879 24.331 32.539 1.00 . A A . 102 THR O 1 1
9 21272 1 1 102 THR OG1 O 41.859 26.907 33.216 1.00 . A A . 102 THR OG1 1 1
9 21273 1 1 103 LYS C C 44.668 23.429 32.740 1.00 . A A . 103 LYS C 1 1
9 21274 1 1 103 LYS CA C 43.347 23.141 32.056 1.00 . A A . 103 LYS CA 1 1
9 21275 1 1 103 LYS CB C 43.526 22.054 31.009 1.00 . A A . 103 LYS CB 1 1
9 21276 1 1 103 LYS CD C 44.056 19.621 30.688 1.00 . A A . 103 LYS CD 1 1
9 21277 1 1 103 LYS CE C 44.846 19.948 29.419 1.00 . A A . 103 LYS CE 1 1
9 21278 1 1 103 LYS CG C 44.120 20.798 31.659 1.00 . A A . 103 LYS CG 1 1
9 21279 1 1 103 LYS H H 43.428 24.878 30.783 1.00 . A A . 103 LYS H 1 1
9 21280 1 1 103 LYS HA H 42.654 22.786 32.820 1.00 . A A . 103 LYS HA 1 1
9 21281 1 1 103 LYS HB2 H 42.555 21.832 30.564 1.00 . A A . 103 LYS HB2 1 1
9 21282 1 1 103 LYS HB3 H 44.215 22.459 30.269 1.00 . A A . 103 LYS HB3 1 1
9 21283 1 1 103 LYS HD2 H 44.511 18.754 31.168 1.00 . A A . 103 LYS HD2 1 1
9 21284 1 1 103 LYS HD3 H 43.022 19.369 30.446 1.00 . A A . 103 LYS HD3 1 1
9 21285 1 1 103 LYS HE2 H 45.773 20.469 29.675 1.00 . A A . 103 LYS HE2 1 1
9 21286 1 1 103 LYS HE3 H 45.107 19.004 28.930 1.00 . A A . 103 LYS HE3 1 1
9 21287 1 1 103 LYS HG2 H 45.158 20.969 31.940 1.00 . A A . 103 LYS HG2 1 1
9 21288 1 1 103 LYS HG3 H 43.545 20.541 32.550 1.00 . A A . 103 LYS HG3 1 1
9 21289 1 1 103 LYS HZ1 H 44.468 20.887 27.586 1.00 . A A . 103 LYS HZ1 1 1
9 21290 1 1 103 LYS HZ2 H 43.784 21.681 28.812 1.00 . A A . 103 LYS HZ2 1 1
9 21291 1 1 103 LYS HZ3 H 43.111 20.309 28.313 1.00 . A A . 103 LYS HZ3 1 1
9 21292 1 1 103 LYS N N 42.838 24.357 31.428 1.00 . A A . 103 LYS N 1 1
9 21293 1 1 103 LYS NZ N 44.011 20.752 28.488 1.00 . A A . 103 LYS NZ 1 1
9 21294 1 1 103 LYS O O 45.547 24.071 32.163 1.00 . A A . 103 LYS O 1 1
9 21295 1 1 104 LEU C C 46.967 21.978 34.612 1.00 . A A . 104 LEU C 1 1
9 21296 1 1 104 LEU CA C 46.046 23.180 34.722 1.00 . A A . 104 LEU CA 1 1
9 21297 1 1 104 LEU CB C 45.733 23.491 36.191 1.00 . A A . 104 LEU CB 1 1
9 21298 1 1 104 LEU CD1 C 44.028 24.298 37.811 1.00 . A A . 104 LEU CD1 1 1
9 21299 1 1 104 LEU CD2 C 43.795 24.946 35.417 1.00 . A A . 104 LEU CD2 1 1
9 21300 1 1 104 LEU CG C 44.250 23.830 36.377 1.00 . A A . 104 LEU CG 1 1
9 21301 1 1 104 LEU H H 44.078 22.388 34.371 1.00 . A A . 104 LEU H 1 1
9 21302 1 1 104 LEU HA H 46.569 24.048 34.317 1.00 . A A . 104 LEU HA 1 1
9 21303 1 1 104 LEU HB2 H 45.960 22.626 36.818 1.00 . A A . 104 LEU HB2 1 1
9 21304 1 1 104 LEU HB3 H 46.362 24.320 36.518 1.00 . A A . 104 LEU HB3 1 1
9 21305 1 1 104 LEU HD11 H 43.093 24.838 37.954 1.00 . A A . 104 LEU HD11 1 1
9 21306 1 1 104 LEU HD12 H 44.803 25.024 38.047 1.00 . A A . 104 LEU HD12 1 1
9 21307 1 1 104 LEU HD13 H 44.145 23.454 38.490 1.00 . A A . 104 LEU HD13 1 1
9 21308 1 1 104 LEU HD21 H 43.429 25.814 35.966 1.00 . A A . 104 LEU HD21 1 1
9 21309 1 1 104 LEU HD22 H 42.982 24.592 34.782 1.00 . A A . 104 LEU HD22 1 1
9 21310 1 1 104 LEU HD23 H 44.605 25.332 34.809 1.00 . A A . 104 LEU HD23 1 1
9 21311 1 1 104 LEU HG H 43.680 22.929 36.191 1.00 . A A . 104 LEU HG 1 1
9 21312 1 1 104 LEU N N 44.822 22.941 33.960 1.00 . A A . 104 LEU N 1 1
9 21313 1 1 104 LEU O O 46.568 20.847 34.896 1.00 . A A . 104 LEU O 1 1
9 21314 1 1 105 VAL C C 50.434 21.509 34.841 1.00 . A A . 105 VAL C 1 1
9 21315 1 1 105 VAL CA C 49.196 21.173 34.038 1.00 . A A . 105 VAL CA 1 1
9 21316 1 1 105 VAL CB C 49.558 21.017 32.559 1.00 . A A . 105 VAL CB 1 1
9 21317 1 1 105 VAL CG1 C 48.422 21.556 31.684 1.00 . A A . 105 VAL CG1 1 1
9 21318 1 1 105 VAL CG2 C 50.854 21.770 32.222 1.00 . A A . 105 VAL CG2 1 1
9 21319 1 1 105 VAL H H 48.472 23.173 33.949 1.00 . A A . 105 VAL H 1 1
9 21320 1 1 105 VAL HA H 48.804 20.218 34.390 1.00 . A A . 105 VAL HA 1 1
9 21321 1 1 105 VAL HB H 49.707 19.959 32.344 1.00 . A A . 105 VAL HB 1 1
9 21322 1 1 105 VAL HG11 H 47.476 21.098 31.972 1.00 . A A . 105 VAL HG11 1 1
9 21323 1 1 105 VAL HG12 H 48.613 21.249 30.658 1.00 . A A . 105 VAL HG12 1 1
9 21324 1 1 105 VAL HG13 H 48.353 22.642 31.717 1.00 . A A . 105 VAL HG13 1 1
9 21325 1 1 105 VAL HG21 H 51.722 21.310 32.695 1.00 . A A . 105 VAL HG21 1 1
9 21326 1 1 105 VAL HG22 H 50.809 22.824 32.439 1.00 . A A . 105 VAL HG22 1 1
9 21327 1 1 105 VAL HG23 H 51.026 21.679 31.150 1.00 . A A . 105 VAL HG23 1 1
9 21328 1 1 105 VAL N N 48.202 22.230 34.206 1.00 . A A . 105 VAL N 1 1
9 21329 1 1 105 VAL O O 50.887 22.639 34.822 1.00 . A A . 105 VAL O 1 1
9 21330 1 1 106 ALA C C 53.417 20.962 35.387 1.00 . A A . 106 ALA C 1 1
9 21331 1 1 106 ALA CA C 52.208 20.780 36.303 1.00 . A A . 106 ALA CA 1 1
9 21332 1 1 106 ALA CB C 52.467 19.653 37.293 1.00 . A A . 106 ALA CB 1 1
9 21333 1 1 106 ALA H H 50.592 19.605 35.549 1.00 . A A . 106 ALA H 1 1
9 21334 1 1 106 ALA HA H 52.051 21.661 36.908 1.00 . A A . 106 ALA HA 1 1
9 21335 1 1 106 ALA HB1 H 52.945 18.823 36.775 1.00 . A A . 106 ALA HB1 1 1
9 21336 1 1 106 ALA HB2 H 51.548 19.282 37.734 1.00 . A A . 106 ALA HB2 1 1
9 21337 1 1 106 ALA HB3 H 53.138 19.995 38.081 1.00 . A A . 106 ALA HB3 1 1
9 21338 1 1 106 ALA N N 51.002 20.534 35.527 1.00 . A A . 106 ALA N 1 1
9 21339 1 1 106 ALA O O 53.628 20.177 34.460 1.00 . A A . 106 ALA O 1 1
9 21340 1 1 107 CYS C C 56.638 22.252 35.785 1.00 . A A . 107 CYS C 1 1
9 21341 1 1 107 CYS CA C 55.413 22.273 34.883 1.00 . A A . 107 CYS CA 1 1
9 21342 1 1 107 CYS CB C 55.277 23.634 34.200 1.00 . A A . 107 CYS CB 1 1
9 21343 1 1 107 CYS H H 54.083 22.464 36.540 1.00 . A A . 107 CYS H 1 1
9 21344 1 1 107 CYS HA H 55.560 21.510 34.115 1.00 . A A . 107 CYS HA 1 1
9 21345 1 1 107 CYS HB2 H 54.268 23.703 33.797 1.00 . A A . 107 CYS HB2 1 1
9 21346 1 1 107 CYS HB3 H 55.433 24.451 34.908 1.00 . A A . 107 CYS HB3 1 1
9 21347 1 1 107 CYS HG H 55.992 22.733 32.093 1.00 . A A . 107 CYS HG 1 1
9 21348 1 1 107 CYS N N 54.214 21.985 35.659 1.00 . A A . 107 CYS N 1 1
9 21349 1 1 107 CYS O O 56.522 22.105 37.004 1.00 . A A . 107 CYS O 1 1
9 21350 1 1 107 CYS SG S 56.457 23.744 32.829 1.00 . A A . 107 CYS SG 1 1
9 21351 1 1 108 GLY C C 59.066 23.438 37.065 1.00 . A A . 108 GLY C 1 1
9 21352 1 1 108 GLY CA C 59.062 22.392 35.948 1.00 . A A . 108 GLY CA 1 1
9 21353 1 1 108 GLY H H 57.867 22.547 34.187 1.00 . A A . 108 GLY H 1 1
9 21354 1 1 108 GLY HA2 H 59.221 21.405 36.385 1.00 . A A . 108 GLY HA2 1 1
9 21355 1 1 108 GLY HA3 H 59.885 22.617 35.270 1.00 . A A . 108 GLY HA3 1 1
9 21356 1 1 108 GLY N N 57.818 22.402 35.191 1.00 . A A . 108 GLY N 1 1
9 21357 1 1 108 GLY O O 59.630 23.199 38.133 1.00 . A A . 108 GLY O 1 1
9 21358 1 1 109 SER C C 57.179 25.604 38.777 1.00 . A A . 109 SER C 1 1
9 21359 1 1 109 SER CA C 58.405 25.695 37.847 1.00 . A A . 109 SER CA 1 1
9 21360 1 1 109 SER CB C 58.474 27.075 37.183 1.00 . A A . 109 SER CB 1 1
9 21361 1 1 109 SER H H 58.211 24.833 35.889 1.00 . A A . 109 SER H 1 1
9 21362 1 1 109 SER HA H 59.279 25.630 38.489 1.00 . A A . 109 SER HA 1 1
9 21363 1 1 109 SER HB2 H 57.640 27.199 36.489 1.00 . A A . 109 SER HB2 1 1
9 21364 1 1 109 SER HB3 H 58.402 27.856 37.947 1.00 . A A . 109 SER HB3 1 1
9 21365 1 1 109 SER HG H 59.632 26.696 35.669 1.00 . A A . 109 SER HG 1 1
9 21366 1 1 109 SER N N 58.484 24.623 36.841 1.00 . A A . 109 SER N 1 1
9 21367 1 1 109 SER O O 57.088 26.386 39.725 1.00 . A A . 109 SER O 1 1
9 21368 1 1 109 SER OG O 59.692 27.237 36.484 1.00 . A A . 109 SER OG 1 1
9 21369 1 1 110 GLY C C 53.894 23.905 38.402 1.00 . A A . 110 GLY C 1 1
9 21370 1 1 110 GLY CA C 54.982 24.550 39.260 1.00 . A A . 110 GLY CA 1 1
9 21371 1 1 110 GLY H H 56.455 23.971 37.839 1.00 . A A . 110 GLY H 1 1
9 21372 1 1 110 GLY HA2 H 55.134 23.939 40.150 1.00 . A A . 110 GLY HA2 1 1
9 21373 1 1 110 GLY HA3 H 54.638 25.530 39.596 1.00 . A A . 110 GLY HA3 1 1
9 21374 1 1 110 GLY N N 56.247 24.674 38.532 1.00 . A A . 110 GLY N 1 1
9 21375 1 1 110 GLY O O 53.756 22.686 38.397 1.00 . A A . 110 GLY O 1 1
9 21376 1 1 111 SER C C 51.775 25.379 35.730 1.00 . A A . 111 SER C 1 1
9 21377 1 1 111 SER CA C 52.097 24.275 36.721 1.00 . A A . 111 SER CA 1 1
9 21378 1 1 111 SER CB C 50.829 23.899 37.492 1.00 . A A . 111 SER CB 1 1
9 21379 1 1 111 SER H H 53.272 25.701 37.742 1.00 . A A . 111 SER H 1 1
9 21380 1 1 111 SER HA H 52.471 23.446 36.167 1.00 . A A . 111 SER HA 1 1
9 21381 1 1 111 SER HB2 H 50.077 23.478 36.830 1.00 . A A . 111 SER HB2 1 1
9 21382 1 1 111 SER HB3 H 51.059 23.171 38.268 1.00 . A A . 111 SER HB3 1 1
9 21383 1 1 111 SER HG H 50.654 25.235 38.943 1.00 . A A . 111 SER HG 1 1
9 21384 1 1 111 SER N N 53.139 24.697 37.639 1.00 . A A . 111 SER N 1 1
9 21385 1 1 111 SER O O 51.579 26.533 36.106 1.00 . A A . 111 SER O 1 1
9 21386 1 1 111 SER OG O 50.272 25.061 38.070 1.00 . A A . 111 SER OG 1 1
9 21387 1 1 112 THR C C 49.940 25.788 33.040 1.00 . A A . 112 THR C 1 1
9 21388 1 1 112 THR CA C 51.397 25.953 33.402 1.00 . A A . 112 THR CA 1 1
9 21389 1 1 112 THR CB C 52.276 25.705 32.180 1.00 . A A . 112 THR CB 1 1
9 21390 1 1 112 THR CG2 C 52.082 26.836 31.171 1.00 . A A . 112 THR CG2 1 1
9 21391 1 1 112 THR H H 51.777 24.041 34.227 1.00 . A A . 112 THR H 1 1
9 21392 1 1 112 THR HA H 51.566 26.969 33.739 1.00 . A A . 112 THR HA 1 1
9 21393 1 1 112 THR HB H 52.014 24.754 31.716 1.00 . A A . 112 THR HB 1 1
9 21394 1 1 112 THR HG1 H 54.154 25.469 31.774 1.00 . A A . 112 THR HG1 1 1
9 21395 1 1 112 THR HG21 H 52.810 26.753 30.377 1.00 . A A . 112 THR HG21 1 1
9 21396 1 1 112 THR HG22 H 52.236 27.798 31.654 1.00 . A A . 112 THR HG22 1 1
9 21397 1 1 112 THR HG23 H 51.080 26.789 30.746 1.00 . A A . 112 THR HG23 1 1
9 21398 1 1 112 THR N N 51.720 25.023 34.458 1.00 . A A . 112 THR N 1 1
9 21399 1 1 112 THR O O 49.499 24.714 32.635 1.00 . A A . 112 THR O 1 1
9 21400 1 1 112 THR OG1 O 53.632 25.652 32.575 1.00 . A A . 112 THR OG1 1 1
9 21401 1 1 113 ILE C C 47.491 27.230 31.498 1.00 . A A . 113 ILE C 1 1
9 21402 1 1 113 ILE CA C 47.757 26.821 32.931 1.00 . A A . 113 ILE CA 1 1
9 21403 1 1 113 ILE CB C 47.033 27.763 33.888 1.00 . A A . 113 ILE CB 1 1
9 21404 1 1 113 ILE CD1 C 47.064 28.393 36.317 1.00 . A A . 113 ILE CD1 1 1
9 21405 1 1 113 ILE CG1 C 47.160 27.233 35.326 1.00 . A A . 113 ILE CG1 1 1
9 21406 1 1 113 ILE CG2 C 45.553 27.859 33.496 1.00 . A A . 113 ILE CG2 1 1
9 21407 1 1 113 ILE H H 49.601 27.721 33.511 1.00 . A A . 113 ILE H 1 1
9 21408 1 1 113 ILE HA H 47.365 25.815 33.085 1.00 . A A . 113 ILE HA 1 1
9 21409 1 1 113 ILE HB H 47.485 28.755 33.817 1.00 . A A . 113 ILE HB 1 1
9 21410 1 1 113 ILE HD11 H 47.144 28.007 37.333 1.00 . A A . 113 ILE HD11 1 1
9 21411 1 1 113 ILE HD12 H 46.112 28.914 36.214 1.00 . A A . 113 ILE HD12 1 1
9 21412 1 1 113 ILE HD13 H 47.883 29.089 36.143 1.00 . A A . 113 ILE HD13 1 1
9 21413 1 1 113 ILE HG12 H 46.379 26.507 35.537 1.00 . A A . 113 ILE HG12 1 1
9 21414 1 1 113 ILE HG13 H 48.122 26.750 35.496 1.00 . A A . 113 ILE HG13 1 1
9 21415 1 1 113 ILE HG21 H 44.978 28.344 34.286 1.00 . A A . 113 ILE HG21 1 1
9 21416 1 1 113 ILE HG22 H 45.128 26.873 33.314 1.00 . A A . 113 ILE HG22 1 1
9 21417 1 1 113 ILE HG23 H 45.431 28.462 32.597 1.00 . A A . 113 ILE HG23 1 1
9 21418 1 1 113 ILE N N 49.178 26.851 33.208 1.00 . A A . 113 ILE N 1 1
9 21419 1 1 113 ILE O O 47.948 28.278 31.049 1.00 . A A . 113 ILE O 1 1
9 21420 1 1 114 LYS C C 44.936 27.150 29.324 1.00 . A A . 114 LYS C 1 1
9 21421 1 1 114 LYS CA C 46.381 26.685 29.400 1.00 . A A . 114 LYS CA 1 1
9 21422 1 1 114 LYS CB C 46.589 25.432 28.544 1.00 . A A . 114 LYS CB 1 1
9 21423 1 1 114 LYS CD C 47.997 23.378 28.237 1.00 . A A . 114 LYS CD 1 1
9 21424 1 1 114 LYS CE C 49.385 22.825 28.575 1.00 . A A . 114 LYS CE 1 1
9 21425 1 1 114 LYS CG C 47.657 24.531 29.176 1.00 . A A . 114 LYS CG 1 1
9 21426 1 1 114 LYS H H 46.348 25.579 31.237 1.00 . A A . 114 LYS H 1 1
9 21427 1 1 114 LYS HA H 47.022 27.464 28.999 1.00 . A A . 114 LYS HA 1 1
9 21428 1 1 114 LYS HB2 H 45.665 24.857 28.465 1.00 . A A . 114 LYS HB2 1 1
9 21429 1 1 114 LYS HB3 H 46.893 25.741 27.542 1.00 . A A . 114 LYS HB3 1 1
9 21430 1 1 114 LYS HD2 H 47.256 22.590 28.378 1.00 . A A . 114 LYS HD2 1 1
9 21431 1 1 114 LYS HD3 H 47.953 23.685 27.192 1.00 . A A . 114 LYS HD3 1 1
9 21432 1 1 114 LYS HE2 H 49.575 22.898 29.649 1.00 . A A . 114 LYS HE2 1 1
9 21433 1 1 114 LYS HE3 H 49.398 21.771 28.293 1.00 . A A . 114 LYS HE3 1 1
9 21434 1 1 114 LYS HG2 H 48.559 25.124 29.349 1.00 . A A . 114 LYS HG2 1 1
9 21435 1 1 114 LYS HG3 H 47.313 24.097 30.115 1.00 . A A . 114 LYS HG3 1 1
9 21436 1 1 114 LYS HZ1 H 50.970 24.185 28.367 1.00 . A A . 114 LYS HZ1 1 1
9 21437 1 1 114 LYS HZ2 H 50.024 24.078 27.024 1.00 . A A . 114 LYS HZ2 1 1
9 21438 1 1 114 LYS HZ3 H 51.085 22.891 27.387 1.00 . A A . 114 LYS HZ3 1 1
9 21439 1 1 114 LYS N N 46.725 26.412 30.792 1.00 . A A . 114 LYS N 1 1
9 21440 1 1 114 LYS NZ N 50.425 23.546 27.797 1.00 . A A . 114 LYS NZ 1 1
9 21441 1 1 114 LYS O O 44.033 26.400 29.687 1.00 . A A . 114 LYS O 1 1
9 21442 1 1 115 SER C C 42.965 29.128 27.331 1.00 . A A . 115 SER C 1 1
9 21443 1 1 115 SER CA C 43.383 28.954 28.780 1.00 . A A . 115 SER CA 1 1
9 21444 1 1 115 SER CB C 43.335 30.300 29.493 1.00 . A A . 115 SER CB 1 1
9 21445 1 1 115 SER H H 45.501 28.891 28.479 1.00 . A A . 115 SER H 1 1
9 21446 1 1 115 SER HA H 42.653 28.309 29.267 1.00 . A A . 115 SER HA 1 1
9 21447 1 1 115 SER HB2 H 44.077 30.976 29.068 1.00 . A A . 115 SER HB2 1 1
9 21448 1 1 115 SER HB3 H 42.343 30.737 29.363 1.00 . A A . 115 SER HB3 1 1
9 21449 1 1 115 SER HG H 44.536 30.176 30.998 1.00 . A A . 115 SER HG 1 1
9 21450 1 1 115 SER N N 44.723 28.380 28.876 1.00 . A A . 115 SER N 1 1
9 21451 1 1 115 SER O O 43.616 29.809 26.559 1.00 . A A . 115 SER O 1 1
9 21452 1 1 115 SER OG O 43.576 30.111 30.877 1.00 . A A . 115 SER OG 1 1
9 21453 1 1 116 ILE C C 40.193 29.485 25.515 1.00 . A A . 116 ILE C 1 1
9 21454 1 1 116 ILE CA C 41.353 28.516 25.603 1.00 . A A . 116 ILE CA 1 1
9 21455 1 1 116 ILE CB C 40.883 27.130 25.131 1.00 . A A . 116 ILE CB 1 1
9 21456 1 1 116 ILE CD1 C 43.005 26.289 26.298 1.00 . A A . 116 ILE CD1 1 1
9 21457 1 1 116 ILE CG1 C 41.571 25.964 25.862 1.00 . A A . 116 ILE CG1 1 1
9 21458 1 1 116 ILE CG2 C 41.151 27.007 23.626 1.00 . A A . 116 ILE CG2 1 1
9 21459 1 1 116 ILE H H 41.364 27.973 27.647 1.00 . A A . 116 ILE H 1 1
9 21460 1 1 116 ILE HA H 42.144 28.855 24.937 1.00 . A A . 116 ILE HA 1 1
9 21461 1 1 116 ILE HB H 39.835 27.021 25.364 1.00 . A A . 116 ILE HB 1 1
9 21462 1 1 116 ILE HD11 H 43.501 27.035 25.676 1.00 . A A . 116 ILE HD11 1 1
9 21463 1 1 116 ILE HD12 H 43.592 25.383 26.155 1.00 . A A . 116 ILE HD12 1 1
9 21464 1 1 116 ILE HD13 H 43.069 26.459 27.367 1.00 . A A . 116 ILE HD13 1 1
9 21465 1 1 116 ILE HG12 H 40.988 25.583 26.689 1.00 . A A . 116 ILE HG12 1 1
9 21466 1 1 116 ILE HG13 H 41.624 25.119 25.176 1.00 . A A . 116 ILE HG13 1 1
9 21467 1 1 116 ILE HG21 H 42.217 27.084 23.429 1.00 . A A . 116 ILE HG21 1 1
9 21468 1 1 116 ILE HG22 H 40.643 27.814 23.101 1.00 . A A . 116 ILE HG22 1 1
9 21469 1 1 116 ILE HG23 H 40.785 26.054 23.245 1.00 . A A . 116 ILE HG23 1 1
9 21470 1 1 116 ILE N N 41.868 28.496 26.960 1.00 . A A . 116 ILE N 1 1
9 21471 1 1 116 ILE O O 39.310 29.495 26.372 1.00 . A A . 116 ILE O 1 1
9 21472 1 1 117 SER C C 38.414 30.891 22.908 1.00 . A A . 117 SER C 1 1
9 21473 1 1 117 SER CA C 39.119 31.231 24.211 1.00 . A A . 117 SER CA 1 1
9 21474 1 1 117 SER CB C 39.689 32.645 24.143 1.00 . A A . 117 SER CB 1 1
9 21475 1 1 117 SER H H 40.918 30.165 23.757 1.00 . A A . 117 SER H 1 1
9 21476 1 1 117 SER HA H 38.381 31.204 25.015 1.00 . A A . 117 SER HA 1 1
9 21477 1 1 117 SER HB2 H 40.270 32.841 25.041 1.00 . A A . 117 SER HB2 1 1
9 21478 1 1 117 SER HB3 H 40.340 32.742 23.274 1.00 . A A . 117 SER HB3 1 1
9 21479 1 1 117 SER HG H 38.634 34.183 24.811 1.00 . A A . 117 SER HG 1 1
9 21480 1 1 117 SER N N 40.189 30.272 24.454 1.00 . A A . 117 SER N 1 1
9 21481 1 1 117 SER O O 39.070 30.662 21.892 1.00 . A A . 117 SER O 1 1
9 21482 1 1 117 SER OG O 38.621 33.565 24.052 1.00 . A A . 117 SER OG 1 1
9 21483 1 1 118 HIS C C 35.129 31.474 21.609 1.00 . A A . 118 HIS C 1 1
9 21484 1 1 118 HIS CA C 36.311 30.537 21.729 1.00 . A A . 118 HIS CA 1 1
9 21485 1 1 118 HIS CB C 35.824 29.081 21.770 1.00 . A A . 118 HIS CB 1 1
9 21486 1 1 118 HIS CD2 C 37.614 27.336 22.534 1.00 . A A . 118 HIS CD2 1 1
9 21487 1 1 118 HIS CE1 C 37.339 27.523 24.682 1.00 . A A . 118 HIS CE1 1 1
9 21488 1 1 118 HIS CG C 36.639 28.271 22.742 1.00 . A A . 118 HIS CG 1 1
9 21489 1 1 118 HIS H H 36.599 30.894 23.816 1.00 . A A . 118 HIS H 1 1
9 21490 1 1 118 HIS HA H 36.934 30.653 20.847 1.00 . A A . 118 HIS HA 1 1
9 21491 1 1 118 HIS HB2 H 34.780 29.020 22.074 1.00 . A A . 118 HIS HB2 1 1
9 21492 1 1 118 HIS HB3 H 35.919 28.637 20.780 1.00 . A A . 118 HIS HB3 1 1
9 21493 1 1 118 HIS HD2 H 37.942 26.995 21.566 1.00 . A A . 118 HIS HD2 1 1
9 21494 1 1 118 HIS HE1 H 37.394 27.339 25.736 1.00 . A A . 118 HIS HE1 1 1
9 21495 1 1 118 HIS HE2 H 38.658 26.069 23.928 1.00 . A A . 118 HIS HE2 1 1
9 21496 1 1 118 HIS N N 37.087 30.863 22.924 1.00 . A A . 118 HIS N 1 1
9 21497 1 1 118 HIS ND1 N 36.485 28.364 24.106 1.00 . A A . 118 HIS ND1 1 1
9 21498 1 1 118 HIS NE2 N 38.045 26.864 23.761 1.00 . A A . 118 HIS NE2 1 1
9 21499 1 1 118 HIS O O 34.208 31.435 22.421 1.00 . A A . 118 HIS O 1 1
9 21500 1 1 119 TYR C C 33.116 32.770 19.291 1.00 . A A . 119 TYR C 1 1
9 21501 1 1 119 TYR CA C 34.046 33.263 20.383 1.00 . A A . 119 TYR CA 1 1
9 21502 1 1 119 TYR CB C 34.597 34.651 20.043 1.00 . A A . 119 TYR CB 1 1
9 21503 1 1 119 TYR CD1 C 36.747 35.119 18.813 1.00 . A A . 119 TYR CD1 1 1
9 21504 1 1 119 TYR CD2 C 36.875 34.190 21.053 1.00 . A A . 119 TYR CD2 1 1
9 21505 1 1 119 TYR CE1 C 38.147 35.120 18.738 1.00 . A A . 119 TYR CE1 1 1
9 21506 1 1 119 TYR CE2 C 38.268 34.174 20.967 1.00 . A A . 119 TYR CE2 1 1
9 21507 1 1 119 TYR CG C 36.106 34.651 19.965 1.00 . A A . 119 TYR CG 1 1
9 21508 1 1 119 TYR CZ C 38.911 34.643 19.815 1.00 . A A . 119 TYR CZ 1 1
9 21509 1 1 119 TYR H H 35.952 32.358 19.992 1.00 . A A . 119 TYR H 1 1
9 21510 1 1 119 TYR HA H 33.457 33.354 21.288 1.00 . A A . 119 TYR HA 1 1
9 21511 1 1 119 TYR HB2 H 34.186 35.011 19.102 1.00 . A A . 119 TYR HB2 1 1
9 21512 1 1 119 TYR HB3 H 34.311 35.333 20.843 1.00 . A A . 119 TYR HB3 1 1
9 21513 1 1 119 TYR HD1 H 36.163 35.493 17.981 1.00 . A A . 119 TYR HD1 1 1
9 21514 1 1 119 TYR HD2 H 36.416 33.887 21.985 1.00 . A A . 119 TYR HD2 1 1
9 21515 1 1 119 TYR HE1 H 38.642 35.479 17.847 1.00 . A A . 119 TYR HE1 1 1
9 21516 1 1 119 TYR HE2 H 38.878 33.757 21.742 1.00 . A A . 119 TYR HE2 1 1
9 21517 1 1 119 TYR HH H 40.590 34.746 18.824 1.00 . A A . 119 TYR HH 1 1
9 21518 1 1 119 TYR N N 35.130 32.310 20.586 1.00 . A A . 119 TYR N 1 1
9 21519 1 1 119 TYR O O 33.429 32.874 18.101 1.00 . A A . 119 TYR O 1 1
9 21520 1 1 119 TYR OH O 40.276 34.645 19.745 1.00 . A A . 119 TYR OH 1 1
9 21521 1 1 120 HIS C C 29.989 32.800 18.387 1.00 . A A . 120 HIS C 1 1
9 21522 1 1 120 HIS CA C 30.989 31.719 18.744 1.00 . A A . 120 HIS CA 1 1
9 21523 1 1 120 HIS CB C 30.270 30.507 19.324 1.00 . A A . 120 HIS CB 1 1
9 21524 1 1 120 HIS CD2 C 29.527 29.708 16.941 1.00 . A A . 120 HIS CD2 1 1
9 21525 1 1 120 HIS CE1 C 27.596 28.875 17.472 1.00 . A A . 120 HIS CE1 1 1
9 21526 1 1 120 HIS CG C 29.364 29.888 18.292 1.00 . A A . 120 HIS CG 1 1
9 21527 1 1 120 HIS H H 31.725 32.205 20.676 1.00 . A A . 120 HIS H 1 1
9 21528 1 1 120 HIS HA H 31.488 31.418 17.827 1.00 . A A . 120 HIS HA 1 1
9 21529 1 1 120 HIS HB2 H 31.003 29.765 19.634 1.00 . A A . 120 HIS HB2 1 1
9 21530 1 1 120 HIS HB3 H 29.673 30.783 20.183 1.00 . A A . 120 HIS HB3 1 1
9 21531 1 1 120 HIS HD2 H 30.388 30.002 16.376 1.00 . A A . 120 HIS HD2 1 1
9 21532 1 1 120 HIS HE1 H 26.630 28.394 17.399 1.00 . A A . 120 HIS HE1 1 1
9 21533 1 1 120 HIS HE2 H 28.200 28.814 15.469 1.00 . A A . 120 HIS HE2 1 1
9 21534 1 1 120 HIS N N 31.967 32.231 19.693 1.00 . A A . 120 HIS N 1 1
9 21535 1 1 120 HIS ND1 N 28.140 29.347 18.611 1.00 . A A . 120 HIS ND1 1 1
9 21536 1 1 120 HIS NE2 N 28.405 29.072 16.433 1.00 . A A . 120 HIS NE2 1 1
9 21537 1 1 120 HIS O O 29.165 33.207 19.211 1.00 . A A . 120 HIS O 1 1
9 21538 1 1 121 THR C C 28.060 33.786 15.848 1.00 . A A . 121 THR C 1 1
9 21539 1 1 121 THR CA C 29.198 34.340 16.681 1.00 . A A . 121 THR CA 1 1
9 21540 1 1 121 THR CB C 30.005 35.336 15.857 1.00 . A A . 121 THR CB 1 1
9 21541 1 1 121 THR CG2 C 30.851 36.184 16.799 1.00 . A A . 121 THR CG2 1 1
9 21542 1 1 121 THR H H 30.733 32.884 16.491 1.00 . A A . 121 THR H 1 1
9 21543 1 1 121 THR HA H 28.753 34.874 17.520 1.00 . A A . 121 THR HA 1 1
9 21544 1 1 121 THR HB H 29.345 35.989 15.289 1.00 . A A . 121 THR HB 1 1
9 21545 1 1 121 THR HG1 H 30.424 34.638 14.085 1.00 . A A . 121 THR HG1 1 1
9 21546 1 1 121 THR HG21 H 30.189 36.703 17.488 1.00 . A A . 121 THR HG21 1 1
9 21547 1 1 121 THR HG22 H 31.435 36.898 16.221 1.00 . A A . 121 THR HG22 1 1
9 21548 1 1 121 THR HG23 H 31.529 35.548 17.366 1.00 . A A . 121 THR HG23 1 1
9 21549 1 1 121 THR N N 30.079 33.282 17.157 1.00 . A A . 121 THR N 1 1
9 21550 1 1 121 THR O O 28.025 32.600 15.513 1.00 . A A . 121 THR O 1 1
9 21551 1 1 121 THR OG1 O 30.851 34.636 14.964 1.00 . A A . 121 THR OG1 1 1
9 21552 1 1 122 LYS C C 26.025 34.937 13.322 1.00 . A A . 122 LYS C 1 1
9 21553 1 1 122 LYS CA C 25.963 34.285 14.694 1.00 . A A . 122 LYS CA 1 1
9 21554 1 1 122 LYS CB C 24.675 34.686 15.409 1.00 . A A . 122 LYS CB 1 1
9 21555 1 1 122 LYS CD C 23.549 36.480 16.749 1.00 . A A . 122 LYS CD 1 1
9 21556 1 1 122 LYS CE C 22.302 36.428 15.867 1.00 . A A . 122 LYS CE 1 1
9 21557 1 1 122 LYS CG C 24.786 36.124 15.929 1.00 . A A . 122 LYS CG 1 1
9 21558 1 1 122 LYS H H 27.220 35.632 15.761 1.00 . A A . 122 LYS H 1 1
9 21559 1 1 122 LYS HA H 25.929 33.208 14.537 1.00 . A A . 122 LYS HA 1 1
9 21560 1 1 122 LYS HB2 H 23.827 34.561 14.737 1.00 . A A . 122 LYS HB2 1 1
9 21561 1 1 122 LYS HB3 H 24.533 34.016 16.259 1.00 . A A . 122 LYS HB3 1 1
9 21562 1 1 122 LYS HD2 H 23.443 35.803 17.597 1.00 . A A . 122 LYS HD2 1 1
9 21563 1 1 122 LYS HD3 H 23.650 37.494 17.127 1.00 . A A . 122 LYS HD3 1 1
9 21564 1 1 122 LYS HE2 H 22.550 36.800 14.869 1.00 . A A . 122 LYS HE2 1 1
9 21565 1 1 122 LYS HE3 H 21.966 35.392 15.783 1.00 . A A . 122 LYS HE3 1 1
9 21566 1 1 122 LYS HG2 H 25.630 36.203 16.605 1.00 . A A . 122 LYS HG2 1 1
9 21567 1 1 122 LYS HG3 H 24.894 36.832 15.107 1.00 . A A . 122 LYS HG3 1 1
9 21568 1 1 122 LYS HZ1 H 20.342 37.044 16.029 1.00 . A A . 122 LYS HZ1 1 1
9 21569 1 1 122 LYS HZ2 H 21.430 38.259 16.278 1.00 . A A . 122 LYS HZ2 1 1
9 21570 1 1 122 LYS HZ3 H 21.161 37.144 17.458 1.00 . A A . 122 LYS HZ3 1 1
9 21571 1 1 122 LYS N N 27.123 34.660 15.502 1.00 . A A . 122 LYS N 1 1
9 21572 1 1 122 LYS NZ N 21.236 37.276 16.453 1.00 . A A . 122 LYS NZ 1 1
9 21573 1 1 122 LYS O O 26.470 36.073 13.185 1.00 . A A . 122 LYS O 1 1
9 21574 1 1 123 GLY C C 26.981 35.211 10.540 1.00 . A A . 123 GLY C 1 1
9 21575 1 1 123 GLY CA C 25.586 34.746 10.942 1.00 . A A . 123 GLY CA 1 1
9 21576 1 1 123 GLY H H 25.204 33.292 12.470 1.00 . A A . 123 GLY H 1 1
9 21577 1 1 123 GLY HA2 H 25.270 33.969 10.246 1.00 . A A . 123 GLY HA2 1 1
9 21578 1 1 123 GLY HA3 H 24.886 35.579 10.870 1.00 . A A . 123 GLY HA3 1 1
9 21579 1 1 123 GLY N N 25.578 34.217 12.300 1.00 . A A . 123 GLY N 1 1
9 21580 1 1 123 GLY O O 27.901 34.404 10.402 1.00 . A A . 123 GLY O 1 1
9 21581 1 1 124 ASN C C 29.008 37.951 11.089 1.00 . A A . 124 ASN C 1 1
9 21582 1 1 124 ASN CA C 28.433 37.094 9.971 1.00 . A A . 124 ASN CA 1 1
9 21583 1 1 124 ASN CB C 28.261 37.940 8.709 1.00 . A A . 124 ASN CB 1 1
9 21584 1 1 124 ASN CG C 27.178 38.989 8.917 1.00 . A A . 124 ASN CG 1 1
9 21585 1 1 124 ASN H H 26.355 37.130 10.498 1.00 . A A . 124 ASN H 1 1
9 21586 1 1 124 ASN HA H 29.168 36.317 9.753 1.00 . A A . 124 ASN HA 1 1
9 21587 1 1 124 ASN HB2 H 29.199 38.428 8.443 1.00 . A A . 124 ASN HB2 1 1
9 21588 1 1 124 ASN HB3 H 27.966 37.295 7.881 1.00 . A A . 124 ASN HB3 1 1
9 21589 1 1 124 ASN HD21 H 25.655 37.651 8.811 1.00 . A A . 124 ASN HD21 1 1
9 21590 1 1 124 ASN HD22 H 25.240 39.313 9.222 1.00 . A A . 124 ASN HD22 1 1
9 21591 1 1 124 ASN N N 27.147 36.514 10.358 1.00 . A A . 124 ASN N 1 1
9 21592 1 1 124 ASN ND2 N 25.931 38.602 9.046 1.00 . A A . 124 ASN ND2 1 1
9 21593 1 1 124 ASN O O 30.102 38.499 10.948 1.00 . A A . 124 ASN O 1 1
9 21594 1 1 124 ASN OD1 O 27.459 40.179 8.976 1.00 . A A . 124 ASN OD1 1 1
9 21595 1 1 125 ILE C C 30.185 38.597 13.626 1.00 . A A . 125 ILE C 1 1
9 21596 1 1 125 ILE CA C 28.714 38.863 13.329 1.00 . A A . 125 ILE CA 1 1
9 21597 1 1 125 ILE CB C 27.847 38.540 14.558 1.00 . A A . 125 ILE CB 1 1
9 21598 1 1 125 ILE CD1 C 25.862 39.351 13.236 1.00 . A A . 125 ILE CD1 1 1
9 21599 1 1 125 ILE CG1 C 26.619 39.456 14.561 1.00 . A A . 125 ILE CG1 1 1
9 21600 1 1 125 ILE CG2 C 28.624 38.732 15.864 1.00 . A A . 125 ILE CG2 1 1
9 21601 1 1 125 ILE H H 27.421 37.528 12.289 1.00 . A A . 125 ILE H 1 1
9 21602 1 1 125 ILE HA H 28.620 39.920 13.087 1.00 . A A . 125 ILE HA 1 1
9 21603 1 1 125 ILE HB H 27.555 37.503 14.569 1.00 . A A . 125 ILE HB 1 1
9 21604 1 1 125 ILE HD11 H 26.400 39.836 12.422 1.00 . A A . 125 ILE HD11 1 1
9 21605 1 1 125 ILE HD12 H 24.918 39.885 13.346 1.00 . A A . 125 ILE HD12 1 1
9 21606 1 1 125 ILE HD13 H 25.619 38.323 12.989 1.00 . A A . 125 ILE HD13 1 1
9 21607 1 1 125 ILE HG12 H 25.929 39.164 15.338 1.00 . A A . 125 ILE HG12 1 1
9 21608 1 1 125 ILE HG13 H 26.922 40.493 14.713 1.00 . A A . 125 ILE HG13 1 1
9 21609 1 1 125 ILE HG21 H 28.888 39.777 16.006 1.00 . A A . 125 ILE HG21 1 1
9 21610 1 1 125 ILE HG22 H 29.494 38.107 15.929 1.00 . A A . 125 ILE HG22 1 1
9 21611 1 1 125 ILE HG23 H 28.009 38.443 16.705 1.00 . A A . 125 ILE HG23 1 1
9 21612 1 1 125 ILE N N 28.270 38.073 12.188 1.00 . A A . 125 ILE N 1 1
9 21613 1 1 125 ILE O O 30.745 37.578 13.209 1.00 . A A . 125 ILE O 1 1
9 21614 1 1 126 GLU C C 32.492 40.008 16.081 1.00 . A A . 126 GLU C 1 1
9 21615 1 1 126 GLU CA C 32.214 39.372 14.725 1.00 . A A . 126 GLU CA 1 1
9 21616 1 1 126 GLU CB C 33.089 40.030 13.663 1.00 . A A . 126 GLU CB 1 1
9 21617 1 1 126 GLU CD C 34.085 39.744 11.390 1.00 . A A . 126 GLU CD 1 1
9 21618 1 1 126 GLU CG C 33.093 39.189 12.387 1.00 . A A . 126 GLU CG 1 1
9 21619 1 1 126 GLU H H 30.325 40.361 14.611 1.00 . A A . 126 GLU H 1 1
9 21620 1 1 126 GLU HA H 32.484 38.318 14.792 1.00 . A A . 126 GLU HA 1 1
9 21621 1 1 126 GLU HB2 H 32.693 41.022 13.453 1.00 . A A . 126 GLU HB2 1 1
9 21622 1 1 126 GLU HB3 H 34.107 40.108 14.047 1.00 . A A . 126 GLU HB3 1 1
9 21623 1 1 126 GLU HG2 H 33.348 38.154 12.620 1.00 . A A . 126 GLU HG2 1 1
9 21624 1 1 126 GLU HG3 H 32.123 39.249 11.916 1.00 . A A . 126 GLU HG3 1 1
9 21625 1 1 126 GLU N N 30.813 39.510 14.357 1.00 . A A . 126 GLU N 1 1
9 21626 1 1 126 GLU O O 31.919 41.044 16.427 1.00 . A A . 126 GLU O 1 1
9 21627 1 1 126 GLU OE1 O 34.379 39.054 10.407 1.00 . A A . 126 GLU OE1 1 1
9 21628 1 1 126 GLU OE2 O 34.560 40.866 11.591 1.00 . A A . 126 GLU OE2 1 1
9 21629 1 1 127 ILE C C 34.927 40.859 18.015 1.00 . A A . 127 ILE C 1 1
9 21630 1 1 127 ILE CA C 33.767 39.889 18.160 1.00 . A A . 127 ILE CA 1 1
9 21631 1 1 127 ILE CB C 34.152 38.713 19.062 1.00 . A A . 127 ILE CB 1 1
9 21632 1 1 127 ILE CD1 C 31.702 38.168 19.190 1.00 . A A . 127 ILE CD1 1 1
9 21633 1 1 127 ILE CG1 C 33.102 37.611 18.938 1.00 . A A . 127 ILE CG1 1 1
9 21634 1 1 127 ILE CG2 C 34.238 39.162 20.528 1.00 . A A . 127 ILE CG2 1 1
9 21635 1 1 127 ILE H H 33.857 38.562 16.479 1.00 . A A . 127 ILE H 1 1
9 21636 1 1 127 ILE HA H 32.926 40.423 18.605 1.00 . A A . 127 ILE HA 1 1
9 21637 1 1 127 ILE HB H 35.116 38.302 18.756 1.00 . A A . 127 ILE HB 1 1
9 21638 1 1 127 ILE HD11 H 31.680 38.912 19.971 1.00 . A A . 127 ILE HD11 1 1
9 21639 1 1 127 ILE HD12 H 31.071 37.332 19.486 1.00 . A A . 127 ILE HD12 1 1
9 21640 1 1 127 ILE HD13 H 31.290 38.615 18.287 1.00 . A A . 127 ILE HD13 1 1
9 21641 1 1 127 ILE HG12 H 33.163 37.099 17.981 1.00 . A A . 127 ILE HG12 1 1
9 21642 1 1 127 ILE HG13 H 33.282 36.889 19.724 1.00 . A A . 127 ILE HG13 1 1
9 21643 1 1 127 ILE HG21 H 34.457 38.310 21.172 1.00 . A A . 127 ILE HG21 1 1
9 21644 1 1 127 ILE HG22 H 33.345 39.674 20.873 1.00 . A A . 127 ILE HG22 1 1
9 21645 1 1 127 ILE HG23 H 35.048 39.878 20.607 1.00 . A A . 127 ILE HG23 1 1
9 21646 1 1 127 ILE N N 33.388 39.390 16.841 1.00 . A A . 127 ILE N 1 1
9 21647 1 1 127 ILE O O 35.952 40.522 17.416 1.00 . A A . 127 ILE O 1 1
9 21648 1 1 128 LYS C C 36.977 42.798 19.357 1.00 . A A . 128 LYS C 1 1
9 21649 1 1 128 LYS CA C 35.817 43.081 18.423 1.00 . A A . 128 LYS CA 1 1
9 21650 1 1 128 LYS CB C 35.253 44.467 18.742 1.00 . A A . 128 LYS CB 1 1
9 21651 1 1 128 LYS CD C 34.988 46.291 17.028 1.00 . A A . 128 LYS CD 1 1
9 21652 1 1 128 LYS CE C 34.008 46.921 16.040 1.00 . A A . 128 LYS CE 1 1
9 21653 1 1 128 LYS CG C 34.400 44.988 17.578 1.00 . A A . 128 LYS CG 1 1
9 21654 1 1 128 LYS H H 33.896 42.300 19.000 1.00 . A A . 128 LYS H 1 1
9 21655 1 1 128 LYS HA H 36.220 43.083 17.406 1.00 . A A . 128 LYS HA 1 1
9 21656 1 1 128 LYS HB2 H 34.638 44.412 19.642 1.00 . A A . 128 LYS HB2 1 1
9 21657 1 1 128 LYS HB3 H 36.061 45.166 18.954 1.00 . A A . 128 LYS HB3 1 1
9 21658 1 1 128 LYS HD2 H 35.180 46.988 17.843 1.00 . A A . 128 LYS HD2 1 1
9 21659 1 1 128 LYS HD3 H 35.918 46.071 16.506 1.00 . A A . 128 LYS HD3 1 1
9 21660 1 1 128 LYS HE2 H 33.842 46.239 15.199 1.00 . A A . 128 LYS HE2 1 1
9 21661 1 1 128 LYS HE3 H 33.055 47.078 16.549 1.00 . A A . 128 LYS HE3 1 1
9 21662 1 1 128 LYS HG2 H 34.347 44.255 16.773 1.00 . A A . 128 LYS HG2 1 1
9 21663 1 1 128 LYS HG3 H 33.391 45.176 17.947 1.00 . A A . 128 LYS HG3 1 1
9 21664 1 1 128 LYS HZ1 H 34.866 48.822 16.317 1.00 . A A . 128 LYS HZ1 1 1
9 21665 1 1 128 LYS HZ2 H 33.843 48.752 15.049 1.00 . A A . 128 LYS HZ2 1 1
9 21666 1 1 128 LYS HZ3 H 35.322 48.066 14.932 1.00 . A A . 128 LYS HZ3 1 1
9 21667 1 1 128 LYS N N 34.767 42.070 18.538 1.00 . A A . 128 LYS N 1 1
9 21668 1 1 128 LYS NZ N 34.540 48.223 15.564 1.00 . A A . 128 LYS NZ 1 1
9 21669 1 1 128 LYS O O 36.846 42.087 20.353 1.00 . A A . 128 LYS O 1 1
9 21670 1 1 129 GLU C C 39.096 44.029 21.170 1.00 . A A . 129 GLU C 1 1
9 21671 1 1 129 GLU CA C 39.301 43.295 19.859 1.00 . A A . 129 GLU CA 1 1
9 21672 1 1 129 GLU CB C 40.497 43.890 19.115 1.00 . A A . 129 GLU CB 1 1
9 21673 1 1 129 GLU CD C 40.463 41.898 17.613 1.00 . A A . 129 GLU CD 1 1
9 21674 1 1 129 GLU CG C 40.499 43.414 17.663 1.00 . A A . 129 GLU CG 1 1
9 21675 1 1 129 GLU H H 38.113 44.059 18.259 1.00 . A A . 129 GLU H 1 1
9 21676 1 1 129 GLU HA H 39.496 42.243 20.071 1.00 . A A . 129 GLU HA 1 1
9 21677 1 1 129 GLU HB2 H 40.435 44.979 19.120 1.00 . A A . 129 GLU HB2 1 1
9 21678 1 1 129 GLU HB3 H 41.423 43.588 19.598 1.00 . A A . 129 GLU HB3 1 1
9 21679 1 1 129 GLU HG2 H 39.671 43.838 17.097 1.00 . A A . 129 GLU HG2 1 1
9 21680 1 1 129 GLU HG3 H 41.420 43.762 17.191 1.00 . A A . 129 GLU HG3 1 1
9 21681 1 1 129 GLU N N 38.103 43.416 19.045 1.00 . A A . 129 GLU N 1 1
9 21682 1 1 129 GLU O O 39.626 43.638 22.205 1.00 . A A . 129 GLU O 1 1
9 21683 1 1 129 GLU OE1 O 41.329 41.271 18.238 1.00 . A A . 129 GLU OE1 1 1
9 21684 1 1 129 GLU OE2 O 39.575 41.346 16.956 1.00 . A A . 129 GLU OE2 1 1
9 21685 1 1 130 GLU C C 37.151 45.145 23.268 1.00 . A A . 130 GLU C 1 1
9 21686 1 1 130 GLU CA C 38.041 45.904 22.300 1.00 . A A . 130 GLU CA 1 1
9 21687 1 1 130 GLU CB C 37.356 47.211 21.894 1.00 . A A . 130 GLU CB 1 1
9 21688 1 1 130 GLU CD C 39.541 48.112 21.088 1.00 . A A . 130 GLU CD 1 1
9 21689 1 1 130 GLU CG C 38.096 47.845 20.715 1.00 . A A . 130 GLU CG 1 1
9 21690 1 1 130 GLU H H 37.986 45.416 20.210 1.00 . A A . 130 GLU H 1 1
9 21691 1 1 130 GLU HA H 38.974 46.132 22.816 1.00 . A A . 130 GLU HA 1 1
9 21692 1 1 130 GLU HB2 H 36.333 47.001 21.577 1.00 . A A . 130 GLU HB2 1 1
9 21693 1 1 130 GLU HB3 H 37.316 47.893 22.742 1.00 . A A . 130 GLU HB3 1 1
9 21694 1 1 130 GLU HG2 H 38.021 47.230 19.821 1.00 . A A . 130 GLU HG2 1 1
9 21695 1 1 130 GLU HG3 H 37.619 48.799 20.488 1.00 . A A . 130 GLU HG3 1 1
9 21696 1 1 130 GLU N N 38.316 45.103 21.116 1.00 . A A . 130 GLU N 1 1
9 21697 1 1 130 GLU O O 37.280 45.288 24.474 1.00 . A A . 130 GLU O 1 1
9 21698 1 1 130 GLU OE1 O 39.789 48.507 22.236 1.00 . A A . 130 GLU OE1 1 1
9 21699 1 1 130 GLU OE2 O 40.419 47.940 20.235 1.00 . A A . 130 GLU OE2 1 1
9 21700 1 1 131 HIS C C 36.108 42.504 24.360 1.00 . A A . 131 HIS C 1 1
9 21701 1 1 131 HIS CA C 35.343 43.552 23.571 1.00 . A A . 131 HIS CA 1 1
9 21702 1 1 131 HIS CB C 34.280 42.870 22.707 1.00 . A A . 131 HIS CB 1 1
9 21703 1 1 131 HIS CD2 C 32.685 41.057 23.732 1.00 . A A . 131 HIS CD2 1 1
9 21704 1 1 131 HIS CE1 C 31.583 42.347 25.098 1.00 . A A . 131 HIS CE1 1 1
9 21705 1 1 131 HIS CG C 33.183 42.328 23.590 1.00 . A A . 131 HIS CG 1 1
9 21706 1 1 131 HIS H H 36.210 44.225 21.731 1.00 . A A . 131 HIS H 1 1
9 21707 1 1 131 HIS HA H 34.849 44.214 24.284 1.00 . A A . 131 HIS HA 1 1
9 21708 1 1 131 HIS HB2 H 33.844 43.607 22.034 1.00 . A A . 131 HIS HB2 1 1
9 21709 1 1 131 HIS HB3 H 34.712 42.066 22.109 1.00 . A A . 131 HIS HB3 1 1
9 21710 1 1 131 HIS HD2 H 33.046 40.184 23.208 1.00 . A A . 131 HIS HD2 1 1
9 21711 1 1 131 HIS HE1 H 30.906 42.682 25.875 1.00 . A A . 131 HIS HE1 1 1
9 21712 1 1 131 HIS HE2 H 31.150 40.288 25.052 1.00 . A A . 131 HIS HE2 1 1
9 21713 1 1 131 HIS N N 36.248 44.326 22.735 1.00 . A A . 131 HIS N 1 1
9 21714 1 1 131 HIS ND1 N 32.471 43.133 24.465 1.00 . A A . 131 HIS ND1 1 1
9 21715 1 1 131 HIS NE2 N 31.674 41.078 24.684 1.00 . A A . 131 HIS NE2 1 1
9 21716 1 1 131 HIS O O 35.977 42.399 25.580 1.00 . A A . 131 HIS O 1 1
9 21717 1 1 132 VAL C C 38.843 41.282 25.108 1.00 . A A . 132 VAL C 1 1
9 21718 1 1 132 VAL CA C 37.709 40.680 24.290 1.00 . A A . 132 VAL CA 1 1
9 21719 1 1 132 VAL CB C 38.272 39.738 23.229 1.00 . A A . 132 VAL CB 1 1
9 21720 1 1 132 VAL CG1 C 37.154 39.325 22.270 1.00 . A A . 132 VAL CG1 1 1
9 21721 1 1 132 VAL CG2 C 39.374 40.444 22.438 1.00 . A A . 132 VAL CG2 1 1
9 21722 1 1 132 VAL H H 36.973 41.847 22.648 1.00 . A A . 132 VAL H 1 1
9 21723 1 1 132 VAL HA H 37.076 40.102 24.964 1.00 . A A . 132 VAL HA 1 1
9 21724 1 1 132 VAL HB H 38.682 38.853 23.714 1.00 . A A . 132 VAL HB 1 1
9 21725 1 1 132 VAL HG11 H 36.886 40.140 21.622 1.00 . A A . 132 VAL HG11 1 1
9 21726 1 1 132 VAL HG12 H 36.286 38.983 22.833 1.00 . A A . 132 VAL HG12 1 1
9 21727 1 1 132 VAL HG13 H 37.507 38.504 21.646 1.00 . A A . 132 VAL HG13 1 1
9 21728 1 1 132 VAL HG21 H 40.238 40.685 23.056 1.00 . A A . 132 VAL HG21 1 1
9 21729 1 1 132 VAL HG22 H 38.970 41.326 21.963 1.00 . A A . 132 VAL HG22 1 1
9 21730 1 1 132 VAL HG23 H 39.725 39.780 21.652 1.00 . A A . 132 VAL HG23 1 1
9 21731 1 1 132 VAL N N 36.918 41.726 23.654 1.00 . A A . 132 VAL N 1 1
9 21732 1 1 132 VAL O O 39.366 40.643 26.008 1.00 . A A . 132 VAL O 1 1
9 21733 1 1 133 LYS C C 39.907 43.446 26.965 1.00 . A A . 133 LYS C 1 1
9 21734 1 1 133 LYS CA C 40.307 43.179 25.522 1.00 . A A . 133 LYS CA 1 1
9 21735 1 1 133 LYS CB C 40.680 44.495 24.838 1.00 . A A . 133 LYS CB 1 1
9 21736 1 1 133 LYS CD C 42.374 46.330 24.836 1.00 . A A . 133 LYS CD 1 1
9 21737 1 1 133 LYS CE C 43.447 47.040 25.661 1.00 . A A . 133 LYS CE 1 1
9 21738 1 1 133 LYS CG C 41.721 45.237 25.677 1.00 . A A . 133 LYS CG 1 1
9 21739 1 1 133 LYS H H 38.843 42.968 23.974 1.00 . A A . 133 LYS H 1 1
9 21740 1 1 133 LYS HA H 41.184 42.529 25.547 1.00 . A A . 133 LYS HA 1 1
9 21741 1 1 133 LYS HB2 H 41.142 44.274 23.882 1.00 . A A . 133 LYS HB2 1 1
9 21742 1 1 133 LYS HB3 H 39.810 45.129 24.699 1.00 . A A . 133 LYS HB3 1 1
9 21743 1 1 133 LYS HD2 H 42.835 45.888 23.945 1.00 . A A . 133 LYS HD2 1 1
9 21744 1 1 133 LYS HD3 H 41.613 47.043 24.531 1.00 . A A . 133 LYS HD3 1 1
9 21745 1 1 133 LYS HE2 H 42.975 47.494 26.530 1.00 . A A . 133 LYS HE2 1 1
9 21746 1 1 133 LYS HE3 H 44.191 46.310 26.007 1.00 . A A . 133 LYS HE3 1 1
9 21747 1 1 133 LYS HG2 H 41.250 45.686 26.546 1.00 . A A . 133 LYS HG2 1 1
9 21748 1 1 133 LYS HG3 H 42.498 44.537 26.005 1.00 . A A . 133 LYS HG3 1 1
9 21749 1 1 133 LYS HZ1 H 44.783 48.597 25.389 1.00 . A A . 133 LYS HZ1 1 1
9 21750 1 1 133 LYS HZ2 H 43.426 48.718 24.424 1.00 . A A . 133 LYS HZ2 1 1
9 21751 1 1 133 LYS HZ3 H 44.629 47.661 24.073 1.00 . A A . 133 LYS HZ3 1 1
9 21752 1 1 133 LYS N N 39.228 42.519 24.797 1.00 . A A . 133 LYS N 1 1
9 21753 1 1 133 LYS NZ N 44.105 48.086 24.838 1.00 . A A . 133 LYS NZ 1 1
9 21754 1 1 133 LYS O O 40.669 43.168 27.880 1.00 . A A . 133 LYS O 1 1
9 21755 1 1 134 VAL C C 37.934 42.983 29.273 1.00 . A A . 134 VAL C 1 1
9 21756 1 1 134 VAL CA C 38.231 44.272 28.518 1.00 . A A . 134 VAL CA 1 1
9 21757 1 1 134 VAL CB C 36.970 45.152 28.478 1.00 . A A . 134 VAL CB 1 1
9 21758 1 1 134 VAL CG1 C 37.232 46.469 29.209 1.00 . A A . 134 VAL CG1 1 1
9 21759 1 1 134 VAL CG2 C 36.579 45.470 27.041 1.00 . A A . 134 VAL CG2 1 1
9 21760 1 1 134 VAL H H 38.150 44.231 26.365 1.00 . A A . 134 VAL H 1 1
9 21761 1 1 134 VAL HA H 39.018 44.794 29.066 1.00 . A A . 134 VAL HA 1 1
9 21762 1 1 134 VAL HB H 36.136 44.653 28.969 1.00 . A A . 134 VAL HB 1 1
9 21763 1 1 134 VAL HG11 H 38.044 47.015 28.728 1.00 . A A . 134 VAL HG11 1 1
9 21764 1 1 134 VAL HG12 H 37.499 46.269 30.247 1.00 . A A . 134 VAL HG12 1 1
9 21765 1 1 134 VAL HG13 H 36.331 47.083 29.193 1.00 . A A . 134 VAL HG13 1 1
9 21766 1 1 134 VAL HG21 H 37.360 46.095 26.607 1.00 . A A . 134 VAL HG21 1 1
9 21767 1 1 134 VAL HG22 H 35.665 46.064 27.059 1.00 . A A . 134 VAL HG22 1 1
9 21768 1 1 134 VAL HG23 H 36.343 44.560 26.509 1.00 . A A . 134 VAL HG23 1 1
9 21769 1 1 134 VAL N N 38.712 43.976 27.168 1.00 . A A . 134 VAL N 1 1
9 21770 1 1 134 VAL O O 38.406 42.787 30.392 1.00 . A A . 134 VAL O 1 1
9 21771 1 1 135 GLY C C 38.029 39.996 29.594 1.00 . A A . 135 GLY C 1 1
9 21772 1 1 135 GLY CA C 36.794 40.836 29.292 1.00 . A A . 135 GLY CA 1 1
9 21773 1 1 135 GLY H H 36.755 42.328 27.753 1.00 . A A . 135 GLY H 1 1
9 21774 1 1 135 GLY HA2 H 36.269 41.031 30.228 1.00 . A A . 135 GLY HA2 1 1
9 21775 1 1 135 GLY HA3 H 36.138 40.272 28.630 1.00 . A A . 135 GLY HA3 1 1
9 21776 1 1 135 GLY N N 37.153 42.098 28.656 1.00 . A A . 135 GLY N 1 1
9 21777 1 1 135 GLY O O 38.180 39.480 30.698 1.00 . A A . 135 GLY O 1 1
9 21778 1 1 136 LYS C C 41.076 39.758 29.787 1.00 . A A . 136 LYS C 1 1
9 21779 1 1 136 LYS CA C 40.141 39.087 28.791 1.00 . A A . 136 LYS CA 1 1
9 21780 1 1 136 LYS CB C 40.860 38.913 27.453 1.00 . A A . 136 LYS CB 1 1
9 21781 1 1 136 LYS CD C 42.927 38.003 26.395 1.00 . A A . 136 LYS CD 1 1
9 21782 1 1 136 LYS CE C 43.810 36.757 26.311 1.00 . A A . 136 LYS CE 1 1
9 21783 1 1 136 LYS CG C 41.979 37.885 27.587 1.00 . A A . 136 LYS CG 1 1
9 21784 1 1 136 LYS H H 38.763 40.321 27.721 1.00 . A A . 136 LYS H 1 1
9 21785 1 1 136 LYS HA H 39.883 38.104 29.184 1.00 . A A . 136 LYS HA 1 1
9 21786 1 1 136 LYS HB2 H 40.167 38.524 26.704 1.00 . A A . 136 LYS HB2 1 1
9 21787 1 1 136 LYS HB3 H 41.301 39.861 27.143 1.00 . A A . 136 LYS HB3 1 1
9 21788 1 1 136 LYS HD2 H 42.356 38.094 25.467 1.00 . A A . 136 LYS HD2 1 1
9 21789 1 1 136 LYS HD3 H 43.541 38.892 26.531 1.00 . A A . 136 LYS HD3 1 1
9 21790 1 1 136 LYS HE2 H 44.285 36.599 27.283 1.00 . A A . 136 LYS HE2 1 1
9 21791 1 1 136 LYS HE3 H 43.200 35.890 26.069 1.00 . A A . 136 LYS HE3 1 1
9 21792 1 1 136 LYS HG2 H 42.563 38.039 28.493 1.00 . A A . 136 LYS HG2 1 1
9 21793 1 1 136 LYS HG3 H 41.538 36.886 27.618 1.00 . A A . 136 LYS HG3 1 1
9 21794 1 1 136 LYS HZ1 H 45.628 36.294 25.337 1.00 . A A . 136 LYS HZ1 1 1
9 21795 1 1 136 LYS HZ2 H 45.282 37.881 25.382 1.00 . A A . 136 LYS HZ2 1 1
9 21796 1 1 136 LYS HZ3 H 44.475 36.923 24.340 1.00 . A A . 136 LYS HZ3 1 1
9 21797 1 1 136 LYS N N 38.921 39.868 28.614 1.00 . A A . 136 LYS N 1 1
9 21798 1 1 136 LYS NZ N 44.860 36.957 25.280 1.00 . A A . 136 LYS NZ 1 1
9 21799 1 1 136 LYS O O 41.596 39.104 30.687 1.00 . A A . 136 LYS O 1 1
9 21800 1 1 137 GLU C C 41.748 41.623 31.968 1.00 . A A . 137 GLU C 1 1
9 21801 1 1 137 GLU CA C 42.183 41.795 30.518 1.00 . A A . 137 GLU CA 1 1
9 21802 1 1 137 GLU CB C 42.183 43.281 30.160 1.00 . A A . 137 GLU CB 1 1
9 21803 1 1 137 GLU CD C 43.332 45.440 30.642 1.00 . A A . 137 GLU CD 1 1
9 21804 1 1 137 GLU CG C 42.996 44.067 31.183 1.00 . A A . 137 GLU CG 1 1
9 21805 1 1 137 GLU H H 40.860 41.558 28.858 1.00 . A A . 137 GLU H 1 1
9 21806 1 1 137 GLU HA H 43.196 41.404 30.424 1.00 . A A . 137 GLU HA 1 1
9 21807 1 1 137 GLU HB2 H 42.664 43.396 29.192 1.00 . A A . 137 GLU HB2 1 1
9 21808 1 1 137 GLU HB3 H 41.163 43.679 30.168 1.00 . A A . 137 GLU HB3 1 1
9 21809 1 1 137 GLU HG2 H 42.429 44.175 32.113 1.00 . A A . 137 GLU HG2 1 1
9 21810 1 1 137 GLU HG3 H 43.923 43.535 31.393 1.00 . A A . 137 GLU HG3 1 1
9 21811 1 1 137 GLU N N 41.294 41.059 29.626 1.00 . A A . 137 GLU N 1 1
9 21812 1 1 137 GLU O O 42.568 41.334 32.843 1.00 . A A . 137 GLU O 1 1
9 21813 1 1 137 GLU OE1 O 44.407 45.957 30.971 1.00 . A A . 137 GLU OE1 1 1
9 21814 1 1 137 GLU OE2 O 42.525 45.999 29.890 1.00 . A A . 137 GLU OE2 1 1
9 21815 1 1 138 LYS C C 39.985 40.172 33.985 1.00 . A A . 138 LYS C 1 1
9 21816 1 1 138 LYS CA C 39.923 41.631 33.568 1.00 . A A . 138 LYS CA 1 1
9 21817 1 1 138 LYS CB C 38.479 42.144 33.615 1.00 . A A . 138 LYS CB 1 1
9 21818 1 1 138 LYS CD C 36.855 43.592 34.844 1.00 . A A . 138 LYS CD 1 1
9 21819 1 1 138 LYS CE C 36.789 44.782 35.800 1.00 . A A . 138 LYS CE 1 1
9 21820 1 1 138 LYS CG C 38.259 42.985 34.873 1.00 . A A . 138 LYS CG 1 1
9 21821 1 1 138 LYS H H 39.828 42.062 31.466 1.00 . A A . 138 LYS H 1 1
9 21822 1 1 138 LYS HA H 40.536 42.197 34.267 1.00 . A A . 138 LYS HA 1 1
9 21823 1 1 138 LYS HB2 H 38.300 42.807 32.774 1.00 . A A . 138 LYS HB2 1 1
9 21824 1 1 138 LYS HB3 H 37.756 41.327 33.570 1.00 . A A . 138 LYS HB3 1 1
9 21825 1 1 138 LYS HD2 H 36.636 43.954 33.839 1.00 . A A . 138 LYS HD2 1 1
9 21826 1 1 138 LYS HD3 H 36.124 42.833 35.125 1.00 . A A . 138 LYS HD3 1 1
9 21827 1 1 138 LYS HE2 H 37.003 44.434 36.813 1.00 . A A . 138 LYS HE2 1 1
9 21828 1 1 138 LYS HE3 H 37.541 45.527 35.525 1.00 . A A . 138 LYS HE3 1 1
9 21829 1 1 138 LYS HG2 H 38.379 42.371 35.767 1.00 . A A . 138 LYS HG2 1 1
9 21830 1 1 138 LYS HG3 H 38.998 43.789 34.891 1.00 . A A . 138 LYS HG3 1 1
9 21831 1 1 138 LYS HZ1 H 34.723 44.696 35.547 1.00 . A A . 138 LYS HZ1 1 1
9 21832 1 1 138 LYS HZ2 H 35.410 46.088 35.023 1.00 . A A . 138 LYS HZ2 1 1
9 21833 1 1 138 LYS HZ3 H 35.243 45.874 36.634 1.00 . A A . 138 LYS HZ3 1 1
9 21834 1 1 138 LYS N N 40.453 41.787 32.222 1.00 . A A . 138 LYS N 1 1
9 21835 1 1 138 LYS NZ N 35.437 45.385 35.759 1.00 . A A . 138 LYS NZ 1 1
9 21836 1 1 138 LYS O O 40.495 39.847 35.050 1.00 . A A . 138 LYS O 1 1
9 21837 1 1 139 ALA C C 40.877 37.406 33.819 1.00 . A A . 139 ALA C 1 1
9 21838 1 1 139 ALA CA C 39.487 37.863 33.390 1.00 . A A . 139 ALA CA 1 1
9 21839 1 1 139 ALA CB C 39.084 37.111 32.136 1.00 . A A . 139 ALA CB 1 1
9 21840 1 1 139 ALA H H 39.081 39.621 32.255 1.00 . A A . 139 ALA H 1 1
9 21841 1 1 139 ALA HA H 38.758 37.617 34.151 1.00 . A A . 139 ALA HA 1 1
9 21842 1 1 139 ALA HB1 H 39.729 37.375 31.301 1.00 . A A . 139 ALA HB1 1 1
9 21843 1 1 139 ALA HB2 H 38.044 37.324 31.892 1.00 . A A . 139 ALA HB2 1 1
9 21844 1 1 139 ALA HB3 H 39.168 36.041 32.311 1.00 . A A . 139 ALA HB3 1 1
9 21845 1 1 139 ALA N N 39.479 39.293 33.127 1.00 . A A . 139 ALA N 1 1
9 21846 1 1 139 ALA O O 41.037 36.629 34.758 1.00 . A A . 139 ALA O 1 1
9 21847 1 1 140 HIS C C 43.578 38.140 34.861 1.00 . A A . 140 HIS C 1 1
9 21848 1 1 140 HIS CA C 43.266 37.606 33.476 1.00 . A A . 140 HIS CA 1 1
9 21849 1 1 140 HIS CB C 44.221 38.215 32.441 1.00 . A A . 140 HIS CB 1 1
9 21850 1 1 140 HIS CD2 C 44.649 35.967 31.162 1.00 . A A . 140 HIS CD2 1 1
9 21851 1 1 140 HIS CE1 C 46.820 36.087 31.033 1.00 . A A . 140 HIS CE1 1 1
9 21852 1 1 140 HIS CG C 45.035 37.136 31.771 1.00 . A A . 140 HIS CG 1 1
9 21853 1 1 140 HIS H H 41.704 38.524 32.345 1.00 . A A . 140 HIS H 1 1
9 21854 1 1 140 HIS HA H 43.397 36.527 33.515 1.00 . A A . 140 HIS HA 1 1
9 21855 1 1 140 HIS HB2 H 43.705 38.782 31.678 1.00 . A A . 140 HIS HB2 1 1
9 21856 1 1 140 HIS HB3 H 44.906 38.907 32.932 1.00 . A A . 140 HIS HB3 1 1
9 21857 1 1 140 HIS HD2 H 43.628 35.630 31.054 1.00 . A A . 140 HIS HD2 1 1
9 21858 1 1 140 HIS HE1 H 47.852 35.859 30.802 1.00 . A A . 140 HIS HE1 1 1
9 21859 1 1 140 HIS HE2 H 45.828 34.428 30.197 1.00 . A A . 140 HIS HE2 1 1
9 21860 1 1 140 HIS N N 41.891 37.925 33.142 1.00 . A A . 140 HIS N 1 1
9 21861 1 1 140 HIS ND1 N 46.414 37.195 31.680 1.00 . A A . 140 HIS ND1 1 1
9 21862 1 1 140 HIS NE2 N 45.782 35.312 30.700 1.00 . A A . 140 HIS NE2 1 1
9 21863 1 1 140 HIS O O 44.317 37.530 35.634 1.00 . A A . 140 HIS O 1 1
9 21864 1 1 141 GLY C C 42.679 39.087 37.593 1.00 . A A . 141 GLY C 1 1
9 21865 1 1 141 GLY CA C 43.198 39.949 36.451 1.00 . A A . 141 GLY CA 1 1
9 21866 1 1 141 GLY H H 42.414 39.748 34.481 1.00 . A A . 141 GLY H 1 1
9 21867 1 1 141 GLY HA2 H 44.255 40.163 36.609 1.00 . A A . 141 GLY HA2 1 1
9 21868 1 1 141 GLY HA3 H 42.643 40.886 36.454 1.00 . A A . 141 GLY HA3 1 1
9 21869 1 1 141 GLY N N 43.009 39.298 35.167 1.00 . A A . 141 GLY N 1 1
9 21870 1 1 141 GLY O O 43.214 39.118 38.698 1.00 . A A . 141 GLY O 1 1
9 21871 1 1 142 LEU C C 41.981 36.270 38.606 1.00 . A A . 142 LEU C 1 1
9 21872 1 1 142 LEU CA C 41.061 37.445 38.345 1.00 . A A . 142 LEU CA 1 1
9 21873 1 1 142 LEU CB C 39.674 36.953 37.920 1.00 . A A . 142 LEU CB 1 1
9 21874 1 1 142 LEU CD1 C 37.673 37.388 36.504 1.00 . A A . 142 LEU CD1 1 1
9 21875 1 1 142 LEU CD2 C 38.991 39.306 37.338 1.00 . A A . 142 LEU CD2 1 1
9 21876 1 1 142 LEU CG C 39.074 37.863 36.851 1.00 . A A . 142 LEU CG 1 1
9 21877 1 1 142 LEU H H 41.250 38.338 36.393 1.00 . A A . 142 LEU H 1 1
9 21878 1 1 142 LEU HA H 40.953 38.009 39.270 1.00 . A A . 142 LEU HA 1 1
9 21879 1 1 142 LEU HB2 H 39.740 35.947 37.502 1.00 . A A . 142 LEU HB2 1 1
9 21880 1 1 142 LEU HB3 H 39.031 36.919 38.795 1.00 . A A . 142 LEU HB3 1 1
9 21881 1 1 142 LEU HD11 H 37.732 36.396 36.056 1.00 . A A . 142 LEU HD11 1 1
9 21882 1 1 142 LEU HD12 H 37.208 38.069 35.791 1.00 . A A . 142 LEU HD12 1 1
9 21883 1 1 142 LEU HD13 H 37.063 37.334 37.402 1.00 . A A . 142 LEU HD13 1 1
9 21884 1 1 142 LEU HD21 H 39.922 39.830 37.494 1.00 . A A . 142 LEU HD21 1 1
9 21885 1 1 142 LEU HD22 H 38.430 39.315 38.270 1.00 . A A . 142 LEU HD22 1 1
9 21886 1 1 142 LEU HD23 H 38.427 39.890 36.611 1.00 . A A . 142 LEU HD23 1 1
9 21887 1 1 142 LEU HG H 39.637 37.851 35.969 1.00 . A A . 142 LEU HG 1 1
9 21888 1 1 142 LEU N N 41.650 38.301 37.325 1.00 . A A . 142 LEU N 1 1
9 21889 1 1 142 LEU O O 42.296 35.956 39.752 1.00 . A A . 142 LEU O 1 1
9 21890 1 1 143 PHE C C 44.617 35.005 38.388 1.00 . A A . 143 PHE C 1 1
9 21891 1 1 143 PHE CA C 43.372 34.521 37.670 1.00 . A A . 143 PHE CA 1 1
9 21892 1 1 143 PHE CB C 43.736 33.968 36.293 1.00 . A A . 143 PHE CB 1 1
9 21893 1 1 143 PHE CD1 C 42.697 34.083 34.002 1.00 . A A . 143 PHE CD1 1 1
9 21894 1 1 143 PHE CD2 C 41.234 33.756 35.914 1.00 . A A . 143 PHE CD2 1 1
9 21895 1 1 143 PHE CE1 C 41.583 34.056 33.151 1.00 . A A . 143 PHE CE1 1 1
9 21896 1 1 143 PHE CE2 C 40.125 33.738 35.065 1.00 . A A . 143 PHE CE2 1 1
9 21897 1 1 143 PHE CG C 42.528 33.935 35.385 1.00 . A A . 143 PHE CG 1 1
9 21898 1 1 143 PHE CZ C 40.298 33.883 33.683 1.00 . A A . 143 PHE CZ 1 1
9 21899 1 1 143 PHE H H 42.133 35.916 36.608 1.00 . A A . 143 PHE H 1 1
9 21900 1 1 143 PHE HA H 42.916 33.731 38.270 1.00 . A A . 143 PHE HA 1 1
9 21901 1 1 143 PHE HB2 H 44.494 34.610 35.838 1.00 . A A . 143 PHE HB2 1 1
9 21902 1 1 143 PHE HB3 H 44.151 32.965 36.397 1.00 . A A . 143 PHE HB3 1 1
9 21903 1 1 143 PHE HD1 H 43.689 34.199 33.588 1.00 . A A . 143 PHE HD1 1 1
9 21904 1 1 143 PHE HD2 H 41.070 33.566 36.964 1.00 . A A . 143 PHE HD2 1 1
9 21905 1 1 143 PHE HE1 H 41.715 34.153 32.083 1.00 . A A . 143 PHE HE1 1 1
9 21906 1 1 143 PHE HE2 H 39.136 33.579 35.471 1.00 . A A . 143 PHE HE2 1 1
9 21907 1 1 143 PHE HZ H 39.442 33.836 33.026 1.00 . A A . 143 PHE HZ 1 1
9 21908 1 1 143 PHE N N 42.448 35.640 37.534 1.00 . A A . 143 PHE N 1 1
9 21909 1 1 143 PHE O O 45.350 34.224 38.992 1.00 . A A . 143 PHE O 1 1
9 21910 1 1 144 LYS C C 45.724 36.961 40.502 1.00 . A A . 144 LYS C 1 1
9 21911 1 1 144 LYS CA C 45.958 36.947 39.001 1.00 . A A . 144 LYS CA 1 1
9 21912 1 1 144 LYS CB C 46.114 38.384 38.478 1.00 . A A . 144 LYS CB 1 1
9 21913 1 1 144 LYS CD C 48.315 39.007 39.497 1.00 . A A . 144 LYS CD 1 1
9 21914 1 1 144 LYS CE C 49.815 38.819 39.299 1.00 . A A . 144 LYS CE 1 1
9 21915 1 1 144 LYS CG C 47.578 38.701 38.190 1.00 . A A . 144 LYS CG 1 1
9 21916 1 1 144 LYS H H 44.257 36.873 37.716 1.00 . A A . 144 LYS H 1 1
9 21917 1 1 144 LYS HA H 46.860 36.362 38.805 1.00 . A A . 144 LYS HA 1 1
9 21918 1 1 144 LYS HB2 H 45.589 38.494 37.533 1.00 . A A . 144 LYS HB2 1 1
9 21919 1 1 144 LYS HB3 H 45.710 39.117 39.178 1.00 . A A . 144 LYS HB3 1 1
9 21920 1 1 144 LYS HD2 H 48.099 40.028 39.813 1.00 . A A . 144 LYS HD2 1 1
9 21921 1 1 144 LYS HD3 H 48.021 38.339 40.295 1.00 . A A . 144 LYS HD3 1 1
9 21922 1 1 144 LYS HE2 H 50.325 39.063 40.233 1.00 . A A . 144 LYS HE2 1 1
9 21923 1 1 144 LYS HE3 H 50.035 37.777 39.050 1.00 . A A . 144 LYS HE3 1 1
9 21924 1 1 144 LYS HG2 H 48.042 37.863 37.667 1.00 . A A . 144 LYS HG2 1 1
9 21925 1 1 144 LYS HG3 H 47.614 39.587 37.556 1.00 . A A . 144 LYS HG3 1 1
9 21926 1 1 144 LYS HZ1 H 51.316 39.771 38.220 1.00 . A A . 144 LYS HZ1 1 1
9 21927 1 1 144 LYS HZ2 H 49.951 40.672 38.359 1.00 . A A . 144 LYS HZ2 1 1
9 21928 1 1 144 LYS HZ3 H 49.987 39.433 37.300 1.00 . A A . 144 LYS HZ3 1 1
9 21929 1 1 144 LYS N N 44.836 36.318 38.334 1.00 . A A . 144 LYS N 1 1
9 21930 1 1 144 LYS NZ N 50.300 39.724 38.225 1.00 . A A . 144 LYS NZ 1 1
9 21931 1 1 144 LYS O O 46.632 36.692 41.293 1.00 . A A . 144 LYS O 1 1
9 21932 1 1 145 LEU C C 44.217 35.916 42.882 1.00 . A A . 145 LEU C 1 1
9 21933 1 1 145 LEU CA C 44.123 37.303 42.290 1.00 . A A . 145 LEU CA 1 1
9 21934 1 1 145 LEU CB C 42.672 37.780 42.432 1.00 . A A . 145 LEU CB 1 1
9 21935 1 1 145 LEU CD1 C 43.665 39.902 43.467 1.00 . A A . 145 LEU CD1 1 1
9 21936 1 1 145 LEU CD2 C 42.330 40.015 41.389 1.00 . A A . 145 LEU CD2 1 1
9 21937 1 1 145 LEU CG C 42.515 39.271 42.693 1.00 . A A . 145 LEU CG 1 1
9 21938 1 1 145 LEU H H 43.798 37.481 40.182 1.00 . A A . 145 LEU H 1 1
9 21939 1 1 145 LEU HA H 44.841 37.901 42.845 1.00 . A A . 145 LEU HA 1 1
9 21940 1 1 145 LEU HB2 H 42.051 37.472 41.597 1.00 . A A . 145 LEU HB2 1 1
9 21941 1 1 145 LEU HB3 H 42.242 37.327 43.283 1.00 . A A . 145 LEU HB3 1 1
9 21942 1 1 145 LEU HD11 H 44.549 39.985 42.835 1.00 . A A . 145 LEU HD11 1 1
9 21943 1 1 145 LEU HD12 H 43.942 39.370 44.369 1.00 . A A . 145 LEU HD12 1 1
9 21944 1 1 145 LEU HD13 H 43.388 40.918 43.720 1.00 . A A . 145 LEU HD13 1 1
9 21945 1 1 145 LEU HD21 H 41.654 39.499 40.716 1.00 . A A . 145 LEU HD21 1 1
9 21946 1 1 145 LEU HD22 H 43.302 40.101 40.908 1.00 . A A . 145 LEU HD22 1 1
9 21947 1 1 145 LEU HD23 H 41.977 41.027 41.586 1.00 . A A . 145 LEU HD23 1 1
9 21948 1 1 145 LEU HG H 41.659 39.355 43.266 1.00 . A A . 145 LEU HG 1 1
9 21949 1 1 145 LEU N N 44.491 37.267 40.888 1.00 . A A . 145 LEU N 1 1
9 21950 1 1 145 LEU O O 44.907 35.688 43.877 1.00 . A A . 145 LEU O 1 1
9 21951 1 1 146 ILE C C 44.825 33.057 42.878 1.00 . A A . 146 ILE C 1 1
9 21952 1 1 146 ILE CA C 43.431 33.625 42.732 1.00 . A A . 146 ILE CA 1 1
9 21953 1 1 146 ILE CB C 42.597 32.801 41.753 1.00 . A A . 146 ILE CB 1 1
9 21954 1 1 146 ILE CD1 C 40.311 32.669 40.716 1.00 . A A . 146 ILE CD1 1 1
9 21955 1 1 146 ILE CG1 C 41.128 33.216 41.884 1.00 . A A . 146 ILE CG1 1 1
9 21956 1 1 146 ILE CG2 C 42.745 31.314 42.065 1.00 . A A . 146 ILE CG2 1 1
9 21957 1 1 146 ILE H H 42.971 35.265 41.434 1.00 . A A . 146 ILE H 1 1
9 21958 1 1 146 ILE HA H 42.973 33.567 43.715 1.00 . A A . 146 ILE HA 1 1
9 21959 1 1 146 ILE HB H 42.945 32.986 40.734 1.00 . A A . 146 ILE HB 1 1
9 21960 1 1 146 ILE HD11 H 39.271 32.971 40.839 1.00 . A A . 146 ILE HD11 1 1
9 21961 1 1 146 ILE HD12 H 40.343 31.590 40.651 1.00 . A A . 146 ILE HD12 1 1
9 21962 1 1 146 ILE HD13 H 40.685 33.086 39.780 1.00 . A A . 146 ILE HD13 1 1
9 21963 1 1 146 ILE HG12 H 40.719 32.834 42.812 1.00 . A A . 146 ILE HG12 1 1
9 21964 1 1 146 ILE HG13 H 41.025 34.301 41.868 1.00 . A A . 146 ILE HG13 1 1
9 21965 1 1 146 ILE HG21 H 43.754 30.993 41.818 1.00 . A A . 146 ILE HG21 1 1
9 21966 1 1 146 ILE HG22 H 42.101 30.715 41.433 1.00 . A A . 146 ILE HG22 1 1
9 21967 1 1 146 ILE HG23 H 42.523 31.149 43.112 1.00 . A A . 146 ILE HG23 1 1
9 21968 1 1 146 ILE N N 43.488 34.997 42.265 1.00 . A A . 146 ILE N 1 1
9 21969 1 1 146 ILE O O 45.159 32.553 43.935 1.00 . A A . 146 ILE O 1 1
9 21970 1 1 147 GLU C C 47.632 33.111 43.278 1.00 . A A . 147 GLU C 1 1
9 21971 1 1 147 GLU CA C 47.013 32.673 41.955 1.00 . A A . 147 GLU CA 1 1
9 21972 1 1 147 GLU CB C 47.863 33.187 40.791 1.00 . A A . 147 GLU CB 1 1
9 21973 1 1 147 GLU CD C 50.110 32.952 39.729 1.00 . A A . 147 GLU CD 1 1
9 21974 1 1 147 GLU CG C 49.066 32.266 40.587 1.00 . A A . 147 GLU CG 1 1
9 21975 1 1 147 GLU H H 45.349 33.609 40.987 1.00 . A A . 147 GLU H 1 1
9 21976 1 1 147 GLU HA H 46.980 31.582 41.929 1.00 . A A . 147 GLU HA 1 1
9 21977 1 1 147 GLU HB2 H 47.300 33.157 39.868 1.00 . A A . 147 GLU HB2 1 1
9 21978 1 1 147 GLU HB3 H 48.178 34.215 40.961 1.00 . A A . 147 GLU HB3 1 1
9 21979 1 1 147 GLU HG2 H 49.519 32.039 41.552 1.00 . A A . 147 GLU HG2 1 1
9 21980 1 1 147 GLU HG3 H 48.741 31.327 40.133 1.00 . A A . 147 GLU HG3 1 1
9 21981 1 1 147 GLU N N 45.657 33.185 41.854 1.00 . A A . 147 GLU N 1 1
9 21982 1 1 147 GLU O O 48.015 32.281 44.093 1.00 . A A . 147 GLU O 1 1
9 21983 1 1 147 GLU OE1 O 50.801 33.843 40.242 1.00 . A A . 147 GLU OE1 1 1
9 21984 1 1 147 GLU OE2 O 50.222 32.611 38.548 1.00 . A A . 147 GLU OE2 1 1
9 21985 1 1 148 SER C C 47.611 34.286 45.968 1.00 . A A . 148 SER C 1 1
9 21986 1 1 148 SER CA C 48.213 34.969 44.742 1.00 . A A . 148 SER CA 1 1
9 21987 1 1 148 SER CB C 47.932 36.468 44.814 1.00 . A A . 148 SER CB 1 1
9 21988 1 1 148 SER H H 47.225 35.047 42.843 1.00 . A A . 148 SER H 1 1
9 21989 1 1 148 SER HA H 49.287 34.841 44.761 1.00 . A A . 148 SER HA 1 1
9 21990 1 1 148 SER HB2 H 48.155 36.926 43.849 1.00 . A A . 148 SER HB2 1 1
9 21991 1 1 148 SER HB3 H 46.886 36.654 45.057 1.00 . A A . 148 SER HB3 1 1
9 21992 1 1 148 SER HG H 48.661 36.569 46.631 1.00 . A A . 148 SER HG 1 1
9 21993 1 1 148 SER N N 47.668 34.423 43.506 1.00 . A A . 148 SER N 1 1
9 21994 1 1 148 SER O O 48.324 33.937 46.901 1.00 . A A . 148 SER O 1 1
9 21995 1 1 148 SER OG O 48.767 37.055 45.797 1.00 . A A . 148 SER OG 1 1
9 21996 1 1 149 TYR C C 46.106 32.119 47.450 1.00 . A A . 149 TYR C 1 1
9 21997 1 1 149 TYR CA C 45.599 33.505 47.087 1.00 . A A . 149 TYR CA 1 1
9 21998 1 1 149 TYR CB C 44.105 33.418 46.822 1.00 . A A . 149 TYR CB 1 1
9 21999 1 1 149 TYR CD1 C 42.777 32.023 48.459 1.00 . A A . 149 TYR CD1 1 1
9 22000 1 1 149 TYR CD2 C 43.312 34.320 49.037 1.00 . A A . 149 TYR CD2 1 1
9 22001 1 1 149 TYR CE1 C 42.104 31.871 49.679 1.00 . A A . 149 TYR CE1 1 1
9 22002 1 1 149 TYR CE2 C 42.644 34.168 50.260 1.00 . A A . 149 TYR CE2 1 1
9 22003 1 1 149 TYR CG C 43.375 33.249 48.133 1.00 . A A . 149 TYR CG 1 1
9 22004 1 1 149 TYR CZ C 42.037 32.943 50.585 1.00 . A A . 149 TYR CZ 1 1
9 22005 1 1 149 TYR H H 45.774 34.320 45.114 1.00 . A A . 149 TYR H 1 1
9 22006 1 1 149 TYR HA H 45.729 34.145 47.947 1.00 . A A . 149 TYR HA 1 1
9 22007 1 1 149 TYR HB2 H 43.787 34.349 46.370 1.00 . A A . 149 TYR HB2 1 1
9 22008 1 1 149 TYR HB3 H 43.866 32.600 46.144 1.00 . A A . 149 TYR HB3 1 1
9 22009 1 1 149 TYR HD1 H 42.860 31.183 47.788 1.00 . A A . 149 TYR HD1 1 1
9 22010 1 1 149 TYR HD2 H 43.813 35.249 48.817 1.00 . A A . 149 TYR HD2 1 1
9 22011 1 1 149 TYR HE1 H 41.662 30.921 49.939 1.00 . A A . 149 TYR HE1 1 1
9 22012 1 1 149 TYR HE2 H 42.632 34.977 50.972 1.00 . A A . 149 TYR HE2 1 1
9 22013 1 1 149 TYR HH H 40.901 31.957 51.840 1.00 . A A . 149 TYR HH 1 1
9 22014 1 1 149 TYR N N 46.295 34.108 45.958 1.00 . A A . 149 TYR N 1 1
9 22015 1 1 149 TYR O O 46.325 31.855 48.579 1.00 . A A . 149 TYR O 1 1
9 22016 1 1 149 TYR OH O 41.385 32.797 51.780 1.00 . A A . 149 TYR OH 1 1
9 22017 1 1 150 LEU C C 48.101 29.839 47.415 1.00 . A A . 150 LEU C 1 1
9 22018 1 1 150 LEU CA C 46.698 29.850 46.858 1.00 . A A . 150 LEU CA 1 1
9 22019 1 1 150 LEU CB C 46.630 28.893 45.671 1.00 . A A . 150 LEU CB 1 1
9 22020 1 1 150 LEU CD1 C 44.171 28.743 46.207 1.00 . A A . 150 LEU CD1 1 1
9 22021 1 1 150 LEU CD2 C 44.966 30.016 44.214 1.00 . A A . 150 LEU CD2 1 1
9 22022 1 1 150 LEU CG C 45.220 28.811 45.086 1.00 . A A . 150 LEU CG 1 1
9 22023 1 1 150 LEU H H 46.071 31.458 45.539 1.00 . A A . 150 LEU H 1 1
9 22024 1 1 150 LEU HA H 46.077 29.472 47.654 1.00 . A A . 150 LEU HA 1 1
9 22025 1 1 150 LEU HB2 H 47.326 29.224 44.913 1.00 . A A . 150 LEU HB2 1 1
9 22026 1 1 150 LEU HB3 H 46.946 27.917 46.022 1.00 . A A . 150 LEU HB3 1 1
9 22027 1 1 150 LEU HD11 H 44.356 27.871 46.833 1.00 . A A . 150 LEU HD11 1 1
9 22028 1 1 150 LEU HD12 H 43.156 28.699 45.854 1.00 . A A . 150 LEU HD12 1 1
9 22029 1 1 150 LEU HD13 H 44.178 29.631 46.832 1.00 . A A . 150 LEU HD13 1 1
9 22030 1 1 150 LEU HD21 H 45.915 30.437 43.890 1.00 . A A . 150 LEU HD21 1 1
9 22031 1 1 150 LEU HD22 H 44.277 30.672 44.740 1.00 . A A . 150 LEU HD22 1 1
9 22032 1 1 150 LEU HD23 H 44.487 29.658 43.315 1.00 . A A . 150 LEU HD23 1 1
9 22033 1 1 150 LEU HG H 45.159 27.917 44.470 1.00 . A A . 150 LEU HG 1 1
9 22034 1 1 150 LEU N N 46.259 31.203 46.504 1.00 . A A . 150 LEU N 1 1
9 22035 1 1 150 LEU O O 48.383 29.146 48.380 1.00 . A A . 150 LEU O 1 1
9 22036 1 1 151 LYS C C 50.376 31.172 48.741 1.00 . A A . 151 LYS C 1 1
9 22037 1 1 151 LYS CA C 50.371 30.627 47.325 1.00 . A A . 151 LYS CA 1 1
9 22038 1 1 151 LYS CB C 51.293 31.448 46.420 1.00 . A A . 151 LYS CB 1 1
9 22039 1 1 151 LYS CD C 51.275 33.164 44.581 1.00 . A A . 151 LYS CD 1 1
9 22040 1 1 151 LYS CE C 52.154 34.371 44.897 1.00 . A A . 151 LYS CE 1 1
9 22041 1 1 151 LYS CG C 50.582 32.682 45.858 1.00 . A A . 151 LYS CG 1 1
9 22042 1 1 151 LYS H H 48.716 31.175 46.039 1.00 . A A . 151 LYS H 1 1
9 22043 1 1 151 LYS HA H 50.762 29.618 47.386 1.00 . A A . 151 LYS HA 1 1
9 22044 1 1 151 LYS HB2 H 52.193 31.747 46.957 1.00 . A A . 151 LYS HB2 1 1
9 22045 1 1 151 LYS HB3 H 51.601 30.791 45.609 1.00 . A A . 151 LYS HB3 1 1
9 22046 1 1 151 LYS HD2 H 51.893 32.369 44.157 1.00 . A A . 151 LYS HD2 1 1
9 22047 1 1 151 LYS HD3 H 50.548 33.441 43.818 1.00 . A A . 151 LYS HD3 1 1
9 22048 1 1 151 LYS HE2 H 51.559 35.287 44.855 1.00 . A A . 151 LYS HE2 1 1
9 22049 1 1 151 LYS HE3 H 52.552 34.270 45.911 1.00 . A A . 151 LYS HE3 1 1
9 22050 1 1 151 LYS HG2 H 49.585 32.480 45.603 1.00 . A A . 151 LYS HG2 1 1
9 22051 1 1 151 LYS HG3 H 50.625 33.463 46.618 1.00 . A A . 151 LYS HG3 1 1
9 22052 1 1 151 LYS HZ1 H 53.852 35.253 44.169 1.00 . A A . 151 LYS HZ1 1 1
9 22053 1 1 151 LYS HZ2 H 52.989 34.527 42.978 1.00 . A A . 151 LYS HZ2 1 1
9 22054 1 1 151 LYS HZ3 H 53.896 33.618 44.015 1.00 . A A . 151 LYS HZ3 1 1
9 22055 1 1 151 LYS N N 49.002 30.597 46.822 1.00 . A A . 151 LYS N 1 1
9 22056 1 1 151 LYS NZ N 53.289 34.433 43.944 1.00 . A A . 151 LYS NZ 1 1
9 22057 1 1 151 LYS O O 51.269 30.853 49.529 1.00 . A A . 151 LYS O 1 1
9 22058 1 1 152 ASP C C 48.124 31.837 51.194 1.00 . A A . 152 ASP C 1 1
9 22059 1 1 152 ASP CA C 49.253 32.520 50.426 1.00 . A A . 152 ASP CA 1 1
9 22060 1 1 152 ASP CB C 49.005 34.027 50.359 1.00 . A A . 152 ASP CB 1 1
9 22061 1 1 152 ASP CG C 47.678 34.316 49.688 1.00 . A A . 152 ASP CG 1 1
9 22062 1 1 152 ASP H H 48.693 32.256 48.378 1.00 . A A . 152 ASP H 1 1
9 22063 1 1 152 ASP HA H 50.172 32.368 50.991 1.00 . A A . 152 ASP HA 1 1
9 22064 1 1 152 ASP HB2 H 48.996 34.438 51.370 1.00 . A A . 152 ASP HB2 1 1
9 22065 1 1 152 ASP HB3 H 49.821 34.492 49.805 1.00 . A A . 152 ASP HB3 1 1
9 22066 1 1 152 ASP N N 49.368 31.968 49.078 1.00 . A A . 152 ASP N 1 1
9 22067 1 1 152 ASP O O 48.025 31.956 52.413 1.00 . A A . 152 ASP O 1 1
9 22068 1 1 152 ASP OD1 O 47.639 35.197 48.822 1.00 . A A . 152 ASP OD1 1 1
9 22069 1 1 152 ASP OD2 O 46.677 33.725 50.071 1.00 . A A . 152 ASP OD2 1 1
9 22070 1 1 153 HIS C C 45.790 29.203 50.180 1.00 . A A . 153 HIS C 1 1
9 22071 1 1 153 HIS CA C 46.143 30.399 51.046 1.00 . A A . 153 HIS CA 1 1
9 22072 1 1 153 HIS CB C 44.933 31.336 51.183 1.00 . A A . 153 HIS CB 1 1
9 22073 1 1 153 HIS CD2 C 45.096 33.520 52.616 1.00 . A A . 153 HIS CD2 1 1
9 22074 1 1 153 HIS CE1 C 45.267 32.595 54.577 1.00 . A A . 153 HIS CE1 1 1
9 22075 1 1 153 HIS CG C 45.062 32.163 52.430 1.00 . A A . 153 HIS CG 1 1
9 22076 1 1 153 HIS H H 47.434 31.058 49.515 1.00 . A A . 153 HIS H 1 1
9 22077 1 1 153 HIS HA H 46.371 30.011 52.031 1.00 . A A . 153 HIS HA 1 1
9 22078 1 1 153 HIS HB2 H 44.797 31.987 50.331 1.00 . A A . 153 HIS HB2 1 1
9 22079 1 1 153 HIS HB3 H 44.030 30.741 51.312 1.00 . A A . 153 HIS HB3 1 1
9 22080 1 1 153 HIS HD2 H 45.025 34.234 51.818 1.00 . A A . 153 HIS HD2 1 1
9 22081 1 1 153 HIS HE1 H 45.356 32.460 55.647 1.00 . A A . 153 HIS HE1 1 1
9 22082 1 1 153 HIS HE2 H 45.285 34.692 54.421 1.00 . A A . 153 HIS HE2 1 1
9 22083 1 1 153 HIS N N 47.299 31.087 50.510 1.00 . A A . 153 HIS N 1 1
9 22084 1 1 153 HIS ND1 N 45.170 31.590 53.690 1.00 . A A . 153 HIS ND1 1 1
9 22085 1 1 153 HIS NE2 N 45.227 33.785 53.972 1.00 . A A . 153 HIS NE2 1 1
9 22086 1 1 153 HIS O O 44.742 29.169 49.533 1.00 . A A . 153 HIS O 1 1
9 22087 1 1 154 PRO C C 45.338 26.102 49.889 1.00 . A A . 154 PRO C 1 1
9 22088 1 1 154 PRO CA C 46.434 26.990 49.313 1.00 . A A . 154 PRO CA 1 1
9 22089 1 1 154 PRO CB C 47.786 26.278 49.325 1.00 . A A . 154 PRO CB 1 1
9 22090 1 1 154 PRO CD C 47.913 28.134 50.893 1.00 . A A . 154 PRO CD 1 1
9 22091 1 1 154 PRO CG C 48.469 26.747 50.587 1.00 . A A . 154 PRO CG 1 1
9 22092 1 1 154 PRO HA H 46.167 27.264 48.294 1.00 . A A . 154 PRO HA 1 1
9 22093 1 1 154 PRO HB2 H 47.667 25.201 49.355 1.00 . A A . 154 PRO HB2 1 1
9 22094 1 1 154 PRO HB3 H 48.365 26.573 48.454 1.00 . A A . 154 PRO HB3 1 1
9 22095 1 1 154 PRO HD2 H 47.717 28.206 51.963 1.00 . A A . 154 PRO HD2 1 1
9 22096 1 1 154 PRO HD3 H 48.631 28.901 50.620 1.00 . A A . 154 PRO HD3 1 1
9 22097 1 1 154 PRO HG2 H 48.204 26.076 51.401 1.00 . A A . 154 PRO HG2 1 1
9 22098 1 1 154 PRO HG3 H 49.552 26.774 50.465 1.00 . A A . 154 PRO HG3 1 1
9 22099 1 1 154 PRO N N 46.654 28.198 50.138 1.00 . A A . 154 PRO N 1 1
9 22100 1 1 154 PRO O O 44.977 25.070 49.322 1.00 . A A . 154 PRO O 1 1
9 22101 1 1 155 ASP C C 42.410 25.957 51.097 1.00 . A A . 155 ASP C 1 1
9 22102 1 1 155 ASP CA C 43.786 25.762 51.735 1.00 . A A . 155 ASP CA 1 1
9 22103 1 1 155 ASP CB C 43.744 26.204 53.197 1.00 . A A . 155 ASP CB 1 1
9 22104 1 1 155 ASP CG C 43.692 27.717 53.283 1.00 . A A . 155 ASP CG 1 1
9 22105 1 1 155 ASP H H 45.170 27.354 51.461 1.00 . A A . 155 ASP H 1 1
9 22106 1 1 155 ASP HA H 44.038 24.703 51.707 1.00 . A A . 155 ASP HA 1 1
9 22107 1 1 155 ASP HB2 H 42.903 25.804 53.745 1.00 . A A . 155 ASP HB2 1 1
9 22108 1 1 155 ASP HB3 H 44.651 25.850 53.689 1.00 . A A . 155 ASP HB3 1 1
9 22109 1 1 155 ASP N N 44.820 26.505 51.039 1.00 . A A . 155 ASP N 1 1
9 22110 1 1 155 ASP O O 41.414 25.478 51.602 1.00 . A A . 155 ASP O 1 1
9 22111 1 1 155 ASP OD1 O 44.697 28.311 53.678 1.00 . A A . 155 ASP OD1 1 1
9 22112 1 1 155 ASP OD2 O 42.650 28.291 52.952 1.00 . A A . 155 ASP OD2 1 1
9 22113 1 1 156 ALA C C 40.230 25.590 49.215 1.00 . A A . 156 ALA C 1 1
9 22114 1 1 156 ALA CA C 40.980 26.905 49.400 1.00 . A A . 156 ALA CA 1 1
9 22115 1 1 156 ALA CB C 41.130 27.594 48.049 1.00 . A A . 156 ALA CB 1 1
9 22116 1 1 156 ALA H H 43.096 27.194 49.643 1.00 . A A . 156 ALA H 1 1
9 22117 1 1 156 ALA HA H 40.402 27.557 50.058 1.00 . A A . 156 ALA HA 1 1
9 22118 1 1 156 ALA HB1 H 41.703 26.967 47.364 1.00 . A A . 156 ALA HB1 1 1
9 22119 1 1 156 ALA HB2 H 41.644 28.548 48.179 1.00 . A A . 156 ALA HB2 1 1
9 22120 1 1 156 ALA HB3 H 40.144 27.782 47.623 1.00 . A A . 156 ALA HB3 1 1
9 22121 1 1 156 ALA N N 42.293 26.688 49.995 1.00 . A A . 156 ALA N 1 1
9 22122 1 1 156 ALA O O 40.750 24.649 48.644 1.00 . A A . 156 ALA O 1 1
9 22123 1 1 157 TYR C C 38.808 23.114 50.153 1.00 . A A . 157 TYR C 1 1
9 22124 1 1 157 TYR CA C 38.142 24.363 49.586 1.00 . A A . 157 TYR CA 1 1
9 22125 1 1 157 TYR CB C 37.743 24.110 48.131 1.00 . A A . 157 TYR CB 1 1
9 22126 1 1 157 TYR CD1 C 36.573 21.874 47.969 1.00 . A A . 157 TYR CD1 1 1
9 22127 1 1 157 TYR CD2 C 35.234 23.884 48.202 1.00 . A A . 157 TYR CD2 1 1
9 22128 1 1 157 TYR CE1 C 35.411 21.097 47.948 1.00 . A A . 157 TYR CE1 1 1
9 22129 1 1 157 TYR CE2 C 34.067 23.108 48.175 1.00 . A A . 157 TYR CE2 1 1
9 22130 1 1 157 TYR CG C 36.489 23.270 48.095 1.00 . A A . 157 TYR CG 1 1
9 22131 1 1 157 TYR CZ C 34.152 21.712 48.049 1.00 . A A . 157 TYR CZ 1 1
9 22132 1 1 157 TYR H H 38.548 26.411 49.949 1.00 . A A . 157 TYR H 1 1
9 22133 1 1 157 TYR HA H 37.242 24.552 50.171 1.00 . A A . 157 TYR HA 1 1
9 22134 1 1 157 TYR HB2 H 37.563 25.030 47.586 1.00 . A A . 157 TYR HB2 1 1
9 22135 1 1 157 TYR HB3 H 38.549 23.586 47.620 1.00 . A A . 157 TYR HB3 1 1
9 22136 1 1 157 TYR HD1 H 37.532 21.385 47.855 1.00 . A A . 157 TYR HD1 1 1
9 22137 1 1 157 TYR HD2 H 35.164 24.953 48.307 1.00 . A A . 157 TYR HD2 1 1
9 22138 1 1 157 TYR HE1 H 35.482 20.025 47.829 1.00 . A A . 157 TYR HE1 1 1
9 22139 1 1 157 TYR HE2 H 33.102 23.587 48.231 1.00 . A A . 157 TYR HE2 1 1
9 22140 1 1 157 TYR HH H 33.190 20.020 47.816 1.00 . A A . 157 TYR HH 1 1
9 22141 1 1 157 TYR N N 38.997 25.540 49.696 1.00 . A A . 157 TYR N 1 1
9 22142 1 1 157 TYR O O 38.292 22.007 50.017 1.00 . A A . 157 TYR O 1 1
9 22143 1 1 157 TYR OH O 33.011 20.955 48.026 1.00 . A A . 157 TYR OH 1 1
9 22144 1 1 158 ASN C C 39.949 21.608 52.571 1.00 . A A . 158 ASN C 1 1
9 22145 1 1 158 ASN CA C 40.681 22.136 51.347 1.00 . A A . 158 ASN CA 1 1
9 22146 1 1 158 ASN CB C 42.110 22.543 51.724 1.00 . A A . 158 ASN CB 1 1
9 22147 1 1 158 ASN CG C 42.140 23.180 53.108 1.00 . A A . 158 ASN CG 1 1
9 22148 1 1 158 ASN H H 40.340 24.201 50.886 1.00 . A A . 158 ASN H 1 1
9 22149 1 1 158 ASN HA H 40.713 21.320 50.624 1.00 . A A . 158 ASN HA 1 1
9 22150 1 1 158 ASN HB2 H 42.729 21.645 51.775 1.00 . A A . 158 ASN HB2 1 1
9 22151 1 1 158 ASN HB3 H 42.556 23.232 51.028 1.00 . A A . 158 ASN HB3 1 1
9 22152 1 1 158 ASN HD21 H 41.247 24.465 54.368 1.00 . A A . 158 ASN HD21 1 1
9 22153 1 1 158 ASN HD22 H 40.585 24.382 52.754 1.00 . A A . 158 ASN HD22 1 1
9 22154 1 1 158 ASN N N 39.967 23.269 50.783 1.00 . A A . 158 ASN N 1 1
9 22155 1 1 158 ASN ND2 N 41.242 24.068 53.445 1.00 . A A . 158 ASN ND2 1 1
9 22156 1 1 158 ASN O O 40.590 20.963 53.405 1.00 . A A . 158 ASN O 1 1
9 22157 1 1 158 ASN OXT O 38.746 21.851 52.697 1.00 . A A . 158 ASN OXT 1 1
9 22158 1 1 158 ASN OD1 O 42.974 22.847 53.934 1.00 . A A . 158 ASN OD1 1 1
10 22159 1 1 1 GLY C C 32.901 31.463 14.187 1.00 . A A . 1 GLY C 1 1
10 22160 1 1 1 GLY CA C 32.403 30.862 12.886 1.00 . A A . 1 GLY CA 1 1
10 22161 1 1 1 GLY H1 H 33.195 30.192 11.116 1.00 . A A . 1 GLY H1 1 1
10 22162 1 1 1 GLY H2 H 34.198 29.959 12.381 1.00 . A A . 1 GLY H2 1 1
10 22163 1 1 1 GLY H3 H 34.032 31.464 11.734 1.00 . A A . 1 GLY H3 1 1
10 22164 1 1 1 GLY HA2 H 31.707 31.558 12.421 1.00 . A A . 1 GLY HA2 1 1
10 22165 1 1 1 GLY HA3 H 31.883 29.930 13.101 1.00 . A A . 1 GLY HA3 1 1
10 22166 1 1 1 GLY N N 33.542 30.609 11.971 1.00 . A A . 1 GLY N 1 1
10 22167 1 1 1 GLY O O 32.301 32.394 14.729 1.00 . A A . 1 GLY O 1 1
10 22168 1 1 2 VAL C C 36.104 31.613 15.799 1.00 . A A . 2 VAL C 1 1
10 22169 1 1 2 VAL CA C 34.599 31.436 15.936 1.00 . A A . 2 VAL CA 1 1
10 22170 1 1 2 VAL CB C 34.313 30.437 17.056 1.00 . A A . 2 VAL CB 1 1
10 22171 1 1 2 VAL CG1 C 34.895 29.075 16.668 1.00 . A A . 2 VAL CG1 1 1
10 22172 1 1 2 VAL CG2 C 34.942 30.884 18.385 1.00 . A A . 2 VAL CG2 1 1
10 22173 1 1 2 VAL H H 34.474 30.145 14.254 1.00 . A A . 2 VAL H 1 1
10 22174 1 1 2 VAL HA H 34.166 32.398 16.192 1.00 . A A . 2 VAL HA 1 1
10 22175 1 1 2 VAL HB H 33.238 30.327 17.180 1.00 . A A . 2 VAL HB 1 1
10 22176 1 1 2 VAL HG11 H 34.436 28.684 15.763 1.00 . A A . 2 VAL HG11 1 1
10 22177 1 1 2 VAL HG12 H 34.658 28.364 17.460 1.00 . A A . 2 VAL HG12 1 1
10 22178 1 1 2 VAL HG13 H 35.978 29.088 16.565 1.00 . A A . 2 VAL HG13 1 1
10 22179 1 1 2 VAL HG21 H 35.755 30.206 18.646 1.00 . A A . 2 VAL HG21 1 1
10 22180 1 1 2 VAL HG22 H 34.205 30.796 19.182 1.00 . A A . 2 VAL HG22 1 1
10 22181 1 1 2 VAL HG23 H 35.392 31.850 18.383 1.00 . A A . 2 VAL HG23 1 1
10 22182 1 1 2 VAL N N 34.016 30.943 14.694 1.00 . A A . 2 VAL N 1 1
10 22183 1 1 2 VAL O O 36.768 30.871 15.074 1.00 . A A . 2 VAL O 1 1
10 22184 1 1 3 TYR C C 38.738 32.187 17.741 1.00 . A A . 3 TYR C 1 1
10 22185 1 1 3 TYR CA C 38.082 32.838 16.528 1.00 . A A . 3 TYR CA 1 1
10 22186 1 1 3 TYR CB C 38.343 34.348 16.517 1.00 . A A . 3 TYR CB 1 1
10 22187 1 1 3 TYR CD1 C 37.398 35.130 14.317 1.00 . A A . 3 TYR CD1 1 1
10 22188 1 1 3 TYR CD2 C 39.810 34.977 14.568 1.00 . A A . 3 TYR CD2 1 1
10 22189 1 1 3 TYR CE1 C 37.563 35.573 12.998 1.00 . A A . 3 TYR CE1 1 1
10 22190 1 1 3 TYR CE2 C 39.975 35.423 13.249 1.00 . A A . 3 TYR CE2 1 1
10 22191 1 1 3 TYR CG C 38.521 34.834 15.103 1.00 . A A . 3 TYR CG 1 1
10 22192 1 1 3 TYR CZ C 38.853 35.723 12.461 1.00 . A A . 3 TYR CZ 1 1
10 22193 1 1 3 TYR H H 36.049 33.156 17.103 1.00 . A A . 3 TYR H 1 1
10 22194 1 1 3 TYR HA H 38.555 32.412 15.642 1.00 . A A . 3 TYR HA 1 1
10 22195 1 1 3 TYR HB2 H 37.519 34.890 16.983 1.00 . A A . 3 TYR HB2 1 1
10 22196 1 1 3 TYR HB3 H 39.253 34.570 17.076 1.00 . A A . 3 TYR HB3 1 1
10 22197 1 1 3 TYR HD1 H 36.404 35.024 14.727 1.00 . A A . 3 TYR HD1 1 1
10 22198 1 1 3 TYR HD2 H 40.680 34.760 15.176 1.00 . A A . 3 TYR HD2 1 1
10 22199 1 1 3 TYR HE1 H 36.696 35.814 12.403 1.00 . A A . 3 TYR HE1 1 1
10 22200 1 1 3 TYR HE2 H 40.965 35.538 12.828 1.00 . A A . 3 TYR HE2 1 1
10 22201 1 1 3 TYR HH H 38.199 36.005 10.659 1.00 . A A . 3 TYR HH 1 1
10 22202 1 1 3 TYR N N 36.648 32.585 16.520 1.00 . A A . 3 TYR N 1 1
10 22203 1 1 3 TYR O O 38.531 32.630 18.868 1.00 . A A . 3 TYR O 1 1
10 22204 1 1 3 TYR OH O 39.012 36.155 11.171 1.00 . A A . 3 TYR OH 1 1
10 22205 1 1 4 THR C C 41.638 30.994 18.766 1.00 . A A . 4 THR C 1 1
10 22206 1 1 4 THR CA C 40.215 30.478 18.629 1.00 . A A . 4 THR CA 1 1
10 22207 1 1 4 THR CB C 40.242 28.963 18.446 1.00 . A A . 4 THR CB 1 1
10 22208 1 1 4 THR CG2 C 41.125 28.326 19.528 1.00 . A A . 4 THR CG2 1 1
10 22209 1 1 4 THR H H 39.632 30.767 16.587 1.00 . A A . 4 THR H 1 1
10 22210 1 1 4 THR HA H 39.668 30.656 19.542 1.00 . A A . 4 THR HA 1 1
10 22211 1 1 4 THR HB H 40.649 28.712 17.465 1.00 . A A . 4 THR HB 1 1
10 22212 1 1 4 THR HG1 H 38.694 28.102 17.659 1.00 . A A . 4 THR HG1 1 1
10 22213 1 1 4 THR HG21 H 42.181 28.458 19.289 1.00 . A A . 4 THR HG21 1 1
10 22214 1 1 4 THR HG22 H 40.928 27.255 19.567 1.00 . A A . 4 THR HG22 1 1
10 22215 1 1 4 THR HG23 H 40.909 28.760 20.501 1.00 . A A . 4 THR HG23 1 1
10 22216 1 1 4 THR N N 39.531 31.145 17.523 1.00 . A A . 4 THR N 1 1
10 22217 1 1 4 THR O O 42.329 31.209 17.768 1.00 . A A . 4 THR O 1 1
10 22218 1 1 4 THR OG1 O 38.925 28.448 18.547 1.00 . A A . 4 THR OG1 1 1
10 22219 1 1 5 PHE C C 43.999 30.946 21.507 1.00 . A A . 5 PHE C 1 1
10 22220 1 1 5 PHE CA C 43.438 31.639 20.277 1.00 . A A . 5 PHE CA 1 1
10 22221 1 1 5 PHE CB C 43.435 33.160 20.479 1.00 . A A . 5 PHE CB 1 1
10 22222 1 1 5 PHE CD1 C 43.200 34.526 18.369 1.00 . A A . 5 PHE CD1 1 1
10 22223 1 1 5 PHE CD2 C 45.414 33.804 19.058 1.00 . A A . 5 PHE CD2 1 1
10 22224 1 1 5 PHE CE1 C 43.756 35.161 17.250 1.00 . A A . 5 PHE CE1 1 1
10 22225 1 1 5 PHE CE2 C 45.968 34.438 17.939 1.00 . A A . 5 PHE CE2 1 1
10 22226 1 1 5 PHE CG C 44.029 33.849 19.274 1.00 . A A . 5 PHE CG 1 1
10 22227 1 1 5 PHE CZ C 45.140 35.117 17.034 1.00 . A A . 5 PHE CZ 1 1
10 22228 1 1 5 PHE H H 41.441 31.052 20.778 1.00 . A A . 5 PHE H 1 1
10 22229 1 1 5 PHE HA H 44.092 31.388 19.440 1.00 . A A . 5 PHE HA 1 1
10 22230 1 1 5 PHE HB2 H 42.424 33.525 20.669 1.00 . A A . 5 PHE HB2 1 1
10 22231 1 1 5 PHE HB3 H 44.044 33.422 21.345 1.00 . A A . 5 PHE HB3 1 1
10 22232 1 1 5 PHE HD1 H 42.130 34.551 18.523 1.00 . A A . 5 PHE HD1 1 1
10 22233 1 1 5 PHE HD2 H 46.059 33.284 19.752 1.00 . A A . 5 PHE HD2 1 1
10 22234 1 1 5 PHE HE1 H 43.110 35.672 16.548 1.00 . A A . 5 PHE HE1 1 1
10 22235 1 1 5 PHE HE2 H 47.034 34.390 17.781 1.00 . A A . 5 PHE HE2 1 1
10 22236 1 1 5 PHE HZ H 45.570 35.594 16.163 1.00 . A A . 5 PHE HZ 1 1
10 22237 1 1 5 PHE N N 42.087 31.170 20.003 1.00 . A A . 5 PHE N 1 1
10 22238 1 1 5 PHE O O 43.321 30.830 22.526 1.00 . A A . 5 PHE O 1 1
10 22239 1 1 6 GLU C C 46.869 30.742 23.233 1.00 . A A . 6 GLU C 1 1
10 22240 1 1 6 GLU CA C 45.895 29.807 22.528 1.00 . A A . 6 GLU CA 1 1
10 22241 1 1 6 GLU CB C 46.643 28.565 22.022 1.00 . A A . 6 GLU CB 1 1
10 22242 1 1 6 GLU CD C 46.778 26.078 22.144 1.00 . A A . 6 GLU CD 1 1
10 22243 1 1 6 GLU CG C 45.944 27.291 22.499 1.00 . A A . 6 GLU CG 1 1
10 22244 1 1 6 GLU H H 45.765 30.609 20.551 1.00 . A A . 6 GLU H 1 1
10 22245 1 1 6 GLU HA H 45.153 29.491 23.264 1.00 . A A . 6 GLU HA 1 1
10 22246 1 1 6 GLU HB2 H 46.705 28.563 20.933 1.00 . A A . 6 GLU HB2 1 1
10 22247 1 1 6 GLU HB3 H 47.661 28.564 22.417 1.00 . A A . 6 GLU HB3 1 1
10 22248 1 1 6 GLU HG2 H 45.829 27.331 23.581 1.00 . A A . 6 GLU HG2 1 1
10 22249 1 1 6 GLU HG3 H 44.961 27.220 22.032 1.00 . A A . 6 GLU HG3 1 1
10 22250 1 1 6 GLU N N 45.242 30.490 21.416 1.00 . A A . 6 GLU N 1 1
10 22251 1 1 6 GLU O O 47.713 31.376 22.596 1.00 . A A . 6 GLU O 1 1
10 22252 1 1 6 GLU OE1 O 46.428 25.381 21.183 1.00 . A A . 6 GLU OE1 1 1
10 22253 1 1 6 GLU OE2 O 47.777 25.829 22.830 1.00 . A A . 6 GLU OE2 1 1
10 22254 1 1 7 ASN C C 48.266 30.851 26.479 1.00 . A A . 7 ASN C 1 1
10 22255 1 1 7 ASN CA C 47.625 31.669 25.367 1.00 . A A . 7 ASN CA 1 1
10 22256 1 1 7 ASN CB C 46.820 32.828 25.960 1.00 . A A . 7 ASN CB 1 1
10 22257 1 1 7 ASN CG C 46.402 33.802 24.872 1.00 . A A . 7 ASN CG 1 1
10 22258 1 1 7 ASN H H 46.020 30.314 25.039 1.00 . A A . 7 ASN H 1 1
10 22259 1 1 7 ASN HA H 48.438 32.085 24.768 1.00 . A A . 7 ASN HA 1 1
10 22260 1 1 7 ASN HB2 H 45.943 32.482 26.496 1.00 . A A . 7 ASN HB2 1 1
10 22261 1 1 7 ASN HB3 H 47.438 33.378 26.664 1.00 . A A . 7 ASN HB3 1 1
10 22262 1 1 7 ASN HD21 H 45.140 32.502 24.038 1.00 . A A . 7 ASN HD21 1 1
10 22263 1 1 7 ASN HD22 H 45.143 34.129 23.382 1.00 . A A . 7 ASN HD22 1 1
10 22264 1 1 7 ASN N N 46.754 30.820 24.554 1.00 . A A . 7 ASN N 1 1
10 22265 1 1 7 ASN ND2 N 45.570 33.405 23.941 1.00 . A A . 7 ASN ND2 1 1
10 22266 1 1 7 ASN O O 47.869 29.711 26.724 1.00 . A A . 7 ASN O 1 1
10 22267 1 1 7 ASN OD1 O 46.836 34.947 24.858 1.00 . A A . 7 ASN OD1 1 1
10 22268 1 1 8 GLU C C 50.593 31.647 29.236 1.00 . A A . 8 GLU C 1 1
10 22269 1 1 8 GLU CA C 49.938 30.704 28.230 1.00 . A A . 8 GLU CA 1 1
10 22270 1 1 8 GLU CB C 50.990 29.760 27.642 1.00 . A A . 8 GLU CB 1 1
10 22271 1 1 8 GLU CD C 53.045 29.862 26.222 1.00 . A A . 8 GLU CD 1 1
10 22272 1 1 8 GLU CG C 51.657 30.424 26.431 1.00 . A A . 8 GLU CG 1 1
10 22273 1 1 8 GLU H H 49.529 32.379 26.964 1.00 . A A . 8 GLU H 1 1
10 22274 1 1 8 GLU HA H 49.196 30.117 28.741 1.00 . A A . 8 GLU HA 1 1
10 22275 1 1 8 GLU HB2 H 51.731 29.520 28.407 1.00 . A A . 8 GLU HB2 1 1
10 22276 1 1 8 GLU HB3 H 50.516 28.832 27.321 1.00 . A A . 8 GLU HB3 1 1
10 22277 1 1 8 GLU HG2 H 51.050 30.256 25.538 1.00 . A A . 8 GLU HG2 1 1
10 22278 1 1 8 GLU HG3 H 51.763 31.501 26.585 1.00 . A A . 8 GLU HG3 1 1
10 22279 1 1 8 GLU N N 49.257 31.422 27.158 1.00 . A A . 8 GLU N 1 1
10 22280 1 1 8 GLU O O 51.080 32.722 28.875 1.00 . A A . 8 GLU O 1 1
10 22281 1 1 8 GLU OE1 O 53.170 28.840 25.540 1.00 . A A . 8 GLU OE1 1 1
10 22282 1 1 8 GLU OE2 O 54.000 30.446 26.749 1.00 . A A . 8 GLU OE2 1 1
10 22283 1 1 9 PHE C C 51.889 31.091 32.597 1.00 . A A . 9 PHE C 1 1
10 22284 1 1 9 PHE CA C 51.238 32.013 31.569 1.00 . A A . 9 PHE CA 1 1
10 22285 1 1 9 PHE CB C 50.181 32.900 32.238 1.00 . A A . 9 PHE CB 1 1
10 22286 1 1 9 PHE CD1 C 50.458 35.398 32.011 1.00 . A A . 9 PHE CD1 1 1
10 22287 1 1 9 PHE CD2 C 51.718 34.235 33.729 1.00 . A A . 9 PHE CD2 1 1
10 22288 1 1 9 PHE CE1 C 51.035 36.611 32.411 1.00 . A A . 9 PHE CE1 1 1
10 22289 1 1 9 PHE CE2 C 52.300 35.445 34.124 1.00 . A A . 9 PHE CE2 1 1
10 22290 1 1 9 PHE CG C 50.798 34.208 32.671 1.00 . A A . 9 PHE CG 1 1
10 22291 1 1 9 PHE CZ C 51.957 36.635 33.467 1.00 . A A . 9 PHE CZ 1 1
10 22292 1 1 9 PHE H H 50.211 30.333 30.741 1.00 . A A . 9 PHE H 1 1
10 22293 1 1 9 PHE HA H 52.017 32.646 31.140 1.00 . A A . 9 PHE HA 1 1
10 22294 1 1 9 PHE HB2 H 49.383 33.119 31.529 1.00 . A A . 9 PHE HB2 1 1
10 22295 1 1 9 PHE HB3 H 49.737 32.390 33.094 1.00 . A A . 9 PHE HB3 1 1
10 22296 1 1 9 PHE HD1 H 49.754 35.386 31.189 1.00 . A A . 9 PHE HD1 1 1
10 22297 1 1 9 PHE HD2 H 51.909 33.347 34.303 1.00 . A A . 9 PHE HD2 1 1
10 22298 1 1 9 PHE HE1 H 50.770 37.531 31.906 1.00 . A A . 9 PHE HE1 1 1
10 22299 1 1 9 PHE HE2 H 52.995 35.469 34.954 1.00 . A A . 9 PHE HE2 1 1
10 22300 1 1 9 PHE HZ H 52.398 37.573 33.782 1.00 . A A . 9 PHE HZ 1 1
10 22301 1 1 9 PHE N N 50.627 31.229 30.501 1.00 . A A . 9 PHE N 1 1
10 22302 1 1 9 PHE O O 51.342 30.041 32.921 1.00 . A A . 9 PHE O 1 1
10 22303 1 1 10 THR C C 53.718 31.265 35.483 1.00 . A A . 10 THR C 1 1
10 22304 1 1 10 THR CA C 53.778 30.660 34.087 1.00 . A A . 10 THR CA 1 1
10 22305 1 1 10 THR CB C 55.237 30.493 33.656 1.00 . A A . 10 THR CB 1 1
10 22306 1 1 10 THR CG2 C 55.810 29.201 34.242 1.00 . A A . 10 THR CG2 1 1
10 22307 1 1 10 THR H H 53.483 32.343 32.805 1.00 . A A . 10 THR H 1 1
10 22308 1 1 10 THR HA H 53.332 29.669 34.140 1.00 . A A . 10 THR HA 1 1
10 22309 1 1 10 THR HB H 55.831 31.341 33.999 1.00 . A A . 10 THR HB 1 1
10 22310 1 1 10 THR HG1 H 55.258 31.373 31.956 1.00 . A A . 10 THR HG1 1 1
10 22311 1 1 10 THR HG21 H 56.756 28.970 33.754 1.00 . A A . 10 THR HG21 1 1
10 22312 1 1 10 THR HG22 H 55.122 28.372 34.101 1.00 . A A . 10 THR HG22 1 1
10 22313 1 1 10 THR HG23 H 55.999 29.329 35.307 1.00 . A A . 10 THR HG23 1 1
10 22314 1 1 10 THR N N 53.055 31.477 33.108 1.00 . A A . 10 THR N 1 1
10 22315 1 1 10 THR O O 53.679 32.487 35.642 1.00 . A A . 10 THR O 1 1
10 22316 1 1 10 THR OG1 O 55.314 30.445 32.239 1.00 . A A . 10 THR OG1 1 1
10 22317 1 1 11 SER C C 54.479 29.914 38.777 1.00 . A A . 11 SER C 1 1
10 22318 1 1 11 SER CA C 53.674 30.852 37.890 1.00 . A A . 11 SER CA 1 1
10 22319 1 1 11 SER CB C 52.225 30.906 38.371 1.00 . A A . 11 SER CB 1 1
10 22320 1 1 11 SER H H 53.715 29.408 36.323 1.00 . A A . 11 SER H 1 1
10 22321 1 1 11 SER HA H 54.109 31.849 37.979 1.00 . A A . 11 SER HA 1 1
10 22322 1 1 11 SER HB2 H 51.607 31.402 37.621 1.00 . A A . 11 SER HB2 1 1
10 22323 1 1 11 SER HB3 H 51.848 29.893 38.524 1.00 . A A . 11 SER HB3 1 1
10 22324 1 1 11 SER HG H 51.723 32.477 39.302 1.00 . A A . 11 SER HG 1 1
10 22325 1 1 11 SER N N 53.718 30.407 36.501 1.00 . A A . 11 SER N 1 1
10 22326 1 1 11 SER O O 54.783 28.784 38.387 1.00 . A A . 11 SER O 1 1
10 22327 1 1 11 SER OG O 52.159 31.636 39.580 1.00 . A A . 11 SER OG 1 1
10 22328 1 1 12 GLU C C 54.669 28.921 41.953 1.00 . A A . 12 GLU C 1 1
10 22329 1 1 12 GLU CA C 55.586 29.562 40.924 1.00 . A A . 12 GLU CA 1 1
10 22330 1 1 12 GLU CB C 56.639 30.421 41.618 1.00 . A A . 12 GLU CB 1 1
10 22331 1 1 12 GLU CD C 58.696 31.778 41.249 1.00 . A A . 12 GLU CD 1 1
10 22332 1 1 12 GLU CG C 57.740 30.786 40.624 1.00 . A A . 12 GLU CG 1 1
10 22333 1 1 12 GLU H H 54.551 31.317 40.238 1.00 . A A . 12 GLU H 1 1
10 22334 1 1 12 GLU HA H 56.094 28.749 40.408 1.00 . A A . 12 GLU HA 1 1
10 22335 1 1 12 GLU HB2 H 56.158 31.311 42.023 1.00 . A A . 12 GLU HB2 1 1
10 22336 1 1 12 GLU HB3 H 57.109 29.871 42.434 1.00 . A A . 12 GLU HB3 1 1
10 22337 1 1 12 GLU HG2 H 58.278 29.882 40.336 1.00 . A A . 12 GLU HG2 1 1
10 22338 1 1 12 GLU HG3 H 57.312 31.233 39.725 1.00 . A A . 12 GLU HG3 1 1
10 22339 1 1 12 GLU N N 54.822 30.372 39.976 1.00 . A A . 12 GLU N 1 1
10 22340 1 1 12 GLU O O 55.089 28.608 43.069 1.00 . A A . 12 GLU O 1 1
10 22341 1 1 12 GLU OE1 O 58.230 32.720 41.903 1.00 . A A . 12 GLU OE1 1 1
10 22342 1 1 12 GLU OE2 O 59.911 31.612 41.087 1.00 . A A . 12 GLU OE2 1 1
10 22343 1 1 13 ILE C C 52.054 26.746 41.995 1.00 . A A . 13 ILE C 1 1
10 22344 1 1 13 ILE CA C 52.414 28.149 42.469 1.00 . A A . 13 ILE CA 1 1
10 22345 1 1 13 ILE CB C 51.172 29.021 42.479 1.00 . A A . 13 ILE CB 1 1
10 22346 1 1 13 ILE CD1 C 50.482 31.220 43.458 1.00 . A A . 13 ILE CD1 1 1
10 22347 1 1 13 ILE CG1 C 51.591 30.469 42.753 1.00 . A A . 13 ILE CG1 1 1
10 22348 1 1 13 ILE CG2 C 50.191 28.518 43.549 1.00 . A A . 13 ILE CG2 1 1
10 22349 1 1 13 ILE H H 53.129 29.021 40.655 1.00 . A A . 13 ILE H 1 1
10 22350 1 1 13 ILE HA H 52.803 28.128 43.485 1.00 . A A . 13 ILE HA 1 1
10 22351 1 1 13 ILE HB H 50.726 28.955 41.500 1.00 . A A . 13 ILE HB 1 1
10 22352 1 1 13 ILE HD11 H 49.550 31.158 42.894 1.00 . A A . 13 ILE HD11 1 1
10 22353 1 1 13 ILE HD12 H 50.801 32.250 43.482 1.00 . A A . 13 ILE HD12 1 1
10 22354 1 1 13 ILE HD13 H 50.372 30.860 44.463 1.00 . A A . 13 ILE HD13 1 1
10 22355 1 1 13 ILE HG12 H 52.463 30.497 43.408 1.00 . A A . 13 ILE HG12 1 1
10 22356 1 1 13 ILE HG13 H 51.837 30.975 41.833 1.00 . A A . 13 ILE HG13 1 1
10 22357 1 1 13 ILE HG21 H 50.028 27.452 43.423 1.00 . A A . 13 ILE HG21 1 1
10 22358 1 1 13 ILE HG22 H 49.218 28.968 43.389 1.00 . A A . 13 ILE HG22 1 1
10 22359 1 1 13 ILE HG23 H 50.571 28.688 44.558 1.00 . A A . 13 ILE HG23 1 1
10 22360 1 1 13 ILE N N 53.407 28.739 41.584 1.00 . A A . 13 ILE N 1 1
10 22361 1 1 13 ILE O O 51.692 26.567 40.832 1.00 . A A . 13 ILE O 1 1
10 22362 1 1 14 PRO C C 50.435 24.361 41.688 1.00 . A A . 14 PRO C 1 1
10 22363 1 1 14 PRO CA C 51.761 24.372 42.457 1.00 . A A . 14 PRO CA 1 1
10 22364 1 1 14 PRO CB C 51.659 23.593 43.767 1.00 . A A . 14 PRO CB 1 1
10 22365 1 1 14 PRO CD C 52.536 25.819 44.257 1.00 . A A . 14 PRO CD 1 1
10 22366 1 1 14 PRO CG C 52.478 24.378 44.765 1.00 . A A . 14 PRO CG 1 1
10 22367 1 1 14 PRO HA H 52.584 23.980 41.859 1.00 . A A . 14 PRO HA 1 1
10 22368 1 1 14 PRO HB2 H 50.630 23.527 44.073 1.00 . A A . 14 PRO HB2 1 1
10 22369 1 1 14 PRO HB3 H 52.077 22.594 43.648 1.00 . A A . 14 PRO HB3 1 1
10 22370 1 1 14 PRO HD2 H 51.841 26.439 44.823 1.00 . A A . 14 PRO HD2 1 1
10 22371 1 1 14 PRO HD3 H 53.553 26.205 44.344 1.00 . A A . 14 PRO HD3 1 1
10 22372 1 1 14 PRO HG2 H 52.039 24.328 45.761 1.00 . A A . 14 PRO HG2 1 1
10 22373 1 1 14 PRO HG3 H 53.492 23.975 44.788 1.00 . A A . 14 PRO HG3 1 1
10 22374 1 1 14 PRO N N 52.119 25.739 42.857 1.00 . A A . 14 PRO N 1 1
10 22375 1 1 14 PRO O O 49.536 25.152 41.984 1.00 . A A . 14 PRO O 1 1
10 22376 1 1 15 PRO C C 47.812 23.097 40.697 1.00 . A A . 15 PRO C 1 1
10 22377 1 1 15 PRO CA C 49.058 23.431 39.879 1.00 . A A . 15 PRO CA 1 1
10 22378 1 1 15 PRO CB C 49.338 22.351 38.831 1.00 . A A . 15 PRO CB 1 1
10 22379 1 1 15 PRO CD C 51.288 22.510 40.297 1.00 . A A . 15 PRO CD 1 1
10 22380 1 1 15 PRO CG C 50.563 21.606 39.306 1.00 . A A . 15 PRO CG 1 1
10 22381 1 1 15 PRO HA H 48.884 24.366 39.355 1.00 . A A . 15 PRO HA 1 1
10 22382 1 1 15 PRO HB2 H 48.492 21.674 38.700 1.00 . A A . 15 PRO HB2 1 1
10 22383 1 1 15 PRO HB3 H 49.561 22.834 37.879 1.00 . A A . 15 PRO HB3 1 1
10 22384 1 1 15 PRO HD2 H 51.641 21.923 41.145 1.00 . A A . 15 PRO HD2 1 1
10 22385 1 1 15 PRO HD3 H 52.126 23.006 39.807 1.00 . A A . 15 PRO HD3 1 1
10 22386 1 1 15 PRO HG2 H 50.254 20.691 39.809 1.00 . A A . 15 PRO HG2 1 1
10 22387 1 1 15 PRO HG3 H 51.197 21.380 38.462 1.00 . A A . 15 PRO HG3 1 1
10 22388 1 1 15 PRO N N 50.289 23.496 40.699 1.00 . A A . 15 PRO N 1 1
10 22389 1 1 15 PRO O O 46.694 23.425 40.305 1.00 . A A . 15 PRO O 1 1
10 22390 1 1 16 SER C C 46.243 23.242 43.386 1.00 . A A . 16 SER C 1 1
10 22391 1 1 16 SER CA C 46.887 22.048 42.687 1.00 . A A . 16 SER CA 1 1
10 22392 1 1 16 SER CB C 47.357 21.044 43.733 1.00 . A A . 16 SER CB 1 1
10 22393 1 1 16 SER H H 48.927 22.070 42.040 1.00 . A A . 16 SER H 1 1
10 22394 1 1 16 SER HA H 46.120 21.566 42.080 1.00 . A A . 16 SER HA 1 1
10 22395 1 1 16 SER HB2 H 48.152 21.488 44.298 1.00 . A A . 16 SER HB2 1 1
10 22396 1 1 16 SER HB3 H 46.532 20.792 44.401 1.00 . A A . 16 SER HB3 1 1
10 22397 1 1 16 SER HG H 47.104 19.201 43.143 1.00 . A A . 16 SER HG 1 1
10 22398 1 1 16 SER N N 48.006 22.437 41.835 1.00 . A A . 16 SER N 1 1
10 22399 1 1 16 SER O O 45.043 23.233 43.649 1.00 . A A . 16 SER O 1 1
10 22400 1 1 16 SER OG O 47.821 19.870 43.091 1.00 . A A . 16 SER OG 1 1
10 22401 1 1 17 ARG C C 45.645 26.235 43.356 1.00 . A A . 17 ARG C 1 1
10 22402 1 1 17 ARG CA C 46.452 25.454 44.354 1.00 . A A . 17 ARG CA 1 1
10 22403 1 1 17 ARG CB C 47.544 26.346 44.952 1.00 . A A . 17 ARG CB 1 1
10 22404 1 1 17 ARG CD C 48.534 24.467 46.293 1.00 . A A . 17 ARG CD 1 1
10 22405 1 1 17 ARG CG C 48.813 25.547 45.247 1.00 . A A . 17 ARG CG 1 1
10 22406 1 1 17 ARG CZ C 49.200 22.159 46.655 1.00 . A A . 17 ARG CZ 1 1
10 22407 1 1 17 ARG H H 47.960 24.317 43.313 1.00 . A A . 17 ARG H 1 1
10 22408 1 1 17 ARG HA H 45.769 25.140 45.145 1.00 . A A . 17 ARG HA 1 1
10 22409 1 1 17 ARG HB2 H 47.817 27.142 44.263 1.00 . A A . 17 ARG HB2 1 1
10 22410 1 1 17 ARG HB3 H 47.166 26.790 45.873 1.00 . A A . 17 ARG HB3 1 1
10 22411 1 1 17 ARG HD2 H 49.100 24.738 47.185 1.00 . A A . 17 ARG HD2 1 1
10 22412 1 1 17 ARG HD3 H 47.477 24.433 46.563 1.00 . A A . 17 ARG HD3 1 1
10 22413 1 1 17 ARG HE H 49.159 22.990 44.852 1.00 . A A . 17 ARG HE 1 1
10 22414 1 1 17 ARG HG2 H 49.257 25.147 44.350 1.00 . A A . 17 ARG HG2 1 1
10 22415 1 1 17 ARG HG3 H 49.546 26.235 45.670 1.00 . A A . 17 ARG HG3 1 1
10 22416 1 1 17 ARG HH11 H 49.907 20.877 45.253 1.00 . A A . 17 ARG HH11 1 1
10 22417 1 1 17 ARG HH12 H 49.873 20.319 46.909 1.00 . A A . 17 ARG HH12 1 1
10 22418 1 1 17 ARG HH21 H 48.751 23.188 48.352 1.00 . A A . 17 ARG HH21 1 1
10 22419 1 1 17 ARG HH22 H 49.348 21.557 48.530 1.00 . A A . 17 ARG HH22 1 1
10 22420 1 1 17 ARG N N 47.016 24.286 43.681 1.00 . A A . 17 ARG N 1 1
10 22421 1 1 17 ARG NE N 48.963 23.153 45.822 1.00 . A A . 17 ARG NE 1 1
10 22422 1 1 17 ARG NH1 N 49.587 20.998 46.208 1.00 . A A . 17 ARG NH1 1 1
10 22423 1 1 17 ARG NH2 N 49.057 22.330 47.940 1.00 . A A . 17 ARG NH2 1 1
10 22424 1 1 17 ARG O O 44.460 26.463 43.529 1.00 . A A . 17 ARG O 1 1
10 22425 1 1 18 LEU C C 44.394 26.607 40.821 1.00 . A A . 18 LEU C 1 1
10 22426 1 1 18 LEU CA C 45.661 27.346 41.220 1.00 . A A . 18 LEU CA 1 1
10 22427 1 1 18 LEU CB C 46.618 27.450 40.036 1.00 . A A . 18 LEU CB 1 1
10 22428 1 1 18 LEU CD1 C 49.098 27.298 39.596 1.00 . A A . 18 LEU CD1 1 1
10 22429 1 1 18 LEU CD2 C 48.127 29.404 40.566 1.00 . A A . 18 LEU CD2 1 1
10 22430 1 1 18 LEU CG C 48.028 27.876 40.518 1.00 . A A . 18 LEU CG 1 1
10 22431 1 1 18 LEU H H 47.275 26.340 42.186 1.00 . A A . 18 LEU H 1 1
10 22432 1 1 18 LEU HA H 45.402 28.346 41.564 1.00 . A A . 18 LEU HA 1 1
10 22433 1 1 18 LEU HB2 H 46.705 26.463 39.577 1.00 . A A . 18 LEU HB2 1 1
10 22434 1 1 18 LEU HB3 H 46.229 28.137 39.284 1.00 . A A . 18 LEU HB3 1 1
10 22435 1 1 18 LEU HD11 H 48.768 27.348 38.559 1.00 . A A . 18 LEU HD11 1 1
10 22436 1 1 18 LEU HD12 H 49.303 26.273 39.849 1.00 . A A . 18 LEU HD12 1 1
10 22437 1 1 18 LEU HD13 H 50.015 27.875 39.665 1.00 . A A . 18 LEU HD13 1 1
10 22438 1 1 18 LEU HD21 H 47.586 29.780 41.434 1.00 . A A . 18 LEU HD21 1 1
10 22439 1 1 18 LEU HD22 H 47.678 29.827 39.667 1.00 . A A . 18 LEU HD22 1 1
10 22440 1 1 18 LEU HD23 H 49.142 29.772 40.589 1.00 . A A . 18 LEU HD23 1 1
10 22441 1 1 18 LEU HG H 48.309 27.523 41.504 1.00 . A A . 18 LEU HG 1 1
10 22442 1 1 18 LEU N N 46.306 26.609 42.281 1.00 . A A . 18 LEU N 1 1
10 22443 1 1 18 LEU O O 43.349 27.205 40.691 1.00 . A A . 18 LEU O 1 1
10 22444 1 1 19 PHE C C 42.128 24.769 41.147 1.00 . A A . 19 PHE C 1 1
10 22445 1 1 19 PHE CA C 43.367 24.450 40.321 1.00 . A A . 19 PHE CA 1 1
10 22446 1 1 19 PHE CB C 43.734 22.977 40.507 1.00 . A A . 19 PHE CB 1 1
10 22447 1 1 19 PHE CD1 C 41.885 22.095 39.044 1.00 . A A . 19 PHE CD1 1 1
10 22448 1 1 19 PHE CD2 C 42.019 21.326 41.345 1.00 . A A . 19 PHE CD2 1 1
10 22449 1 1 19 PHE CE1 C 40.753 21.294 38.842 1.00 . A A . 19 PHE CE1 1 1
10 22450 1 1 19 PHE CE2 C 40.887 20.524 41.142 1.00 . A A . 19 PHE CE2 1 1
10 22451 1 1 19 PHE CG C 42.520 22.109 40.295 1.00 . A A . 19 PHE CG 1 1
10 22452 1 1 19 PHE CZ C 40.254 20.508 39.891 1.00 . A A . 19 PHE CZ 1 1
10 22453 1 1 19 PHE H H 45.410 24.849 40.728 1.00 . A A . 19 PHE H 1 1
10 22454 1 1 19 PHE HA H 43.082 24.621 39.291 1.00 . A A . 19 PHE HA 1 1
10 22455 1 1 19 PHE HB2 H 44.466 22.683 39.758 1.00 . A A . 19 PHE HB2 1 1
10 22456 1 1 19 PHE HB3 H 44.142 22.796 41.491 1.00 . A A . 19 PHE HB3 1 1
10 22457 1 1 19 PHE HD1 H 42.261 22.705 38.232 1.00 . A A . 19 PHE HD1 1 1
10 22458 1 1 19 PHE HD2 H 42.505 21.332 42.312 1.00 . A A . 19 PHE HD2 1 1
10 22459 1 1 19 PHE HE1 H 40.249 21.301 37.886 1.00 . A A . 19 PHE HE1 1 1
10 22460 1 1 19 PHE HE2 H 40.503 19.919 41.953 1.00 . A A . 19 PHE HE2 1 1
10 22461 1 1 19 PHE HZ H 39.372 19.900 39.743 1.00 . A A . 19 PHE HZ 1 1
10 22462 1 1 19 PHE N N 44.500 25.291 40.674 1.00 . A A . 19 PHE N 1 1
10 22463 1 1 19 PHE O O 41.087 25.136 40.597 1.00 . A A . 19 PHE O 1 1
10 22464 1 1 20 LYS C C 40.778 26.437 43.202 1.00 . A A . 20 LYS C 1 1
10 22465 1 1 20 LYS CA C 41.054 24.954 43.286 1.00 . A A . 20 LYS CA 1 1
10 22466 1 1 20 LYS CB C 41.262 24.534 44.746 1.00 . A A . 20 LYS CB 1 1
10 22467 1 1 20 LYS CD C 42.980 24.019 46.483 1.00 . A A . 20 LYS CD 1 1
10 22468 1 1 20 LYS CE C 44.125 23.047 46.753 1.00 . A A . 20 LYS CE 1 1
10 22469 1 1 20 LYS CG C 42.703 24.115 45.000 1.00 . A A . 20 LYS CG 1 1
10 22470 1 1 20 LYS H H 43.091 24.340 42.880 1.00 . A A . 20 LYS H 1 1
10 22471 1 1 20 LYS HA H 40.202 24.416 42.884 1.00 . A A . 20 LYS HA 1 1
10 22472 1 1 20 LYS HB2 H 41.028 25.359 45.420 1.00 . A A . 20 LYS HB2 1 1
10 22473 1 1 20 LYS HB3 H 40.663 23.670 44.968 1.00 . A A . 20 LYS HB3 1 1
10 22474 1 1 20 LYS HD2 H 43.253 25.021 46.812 1.00 . A A . 20 LYS HD2 1 1
10 22475 1 1 20 LYS HD3 H 42.092 23.606 46.959 1.00 . A A . 20 LYS HD3 1 1
10 22476 1 1 20 LYS HE2 H 43.750 22.021 46.684 1.00 . A A . 20 LYS HE2 1 1
10 22477 1 1 20 LYS HE3 H 44.895 23.168 45.987 1.00 . A A . 20 LYS HE3 1 1
10 22478 1 1 20 LYS HG2 H 42.831 23.129 44.553 1.00 . A A . 20 LYS HG2 1 1
10 22479 1 1 20 LYS HG3 H 43.405 24.827 44.626 1.00 . A A . 20 LYS HG3 1 1
10 22480 1 1 20 LYS HZ1 H 45.131 24.228 48.173 1.00 . A A . 20 LYS HZ1 1 1
10 22481 1 1 20 LYS HZ2 H 45.440 22.628 48.318 1.00 . A A . 20 LYS HZ2 1 1
10 22482 1 1 20 LYS HZ3 H 43.995 23.244 48.803 1.00 . A A . 20 LYS HZ3 1 1
10 22483 1 1 20 LYS N N 42.221 24.654 42.466 1.00 . A A . 20 LYS N 1 1
10 22484 1 1 20 LYS NZ N 44.710 23.307 48.093 1.00 . A A . 20 LYS NZ 1 1
10 22485 1 1 20 LYS O O 39.638 26.882 43.065 1.00 . A A . 20 LYS O 1 1
10 22486 1 1 21 ALA C C 41.253 29.094 41.809 1.00 . A A . 21 ALA C 1 1
10 22487 1 1 21 ALA CA C 41.777 28.639 43.172 1.00 . A A . 21 ALA CA 1 1
10 22488 1 1 21 ALA CB C 43.164 29.209 43.432 1.00 . A A . 21 ALA CB 1 1
10 22489 1 1 21 ALA H H 42.759 26.766 43.319 1.00 . A A . 21 ALA H 1 1
10 22490 1 1 21 ALA HA H 41.091 29.000 43.940 1.00 . A A . 21 ALA HA 1 1
10 22491 1 1 21 ALA HB1 H 43.693 29.340 42.490 1.00 . A A . 21 ALA HB1 1 1
10 22492 1 1 21 ALA HB2 H 43.712 28.536 44.060 1.00 . A A . 21 ALA HB2 1 1
10 22493 1 1 21 ALA HB3 H 43.050 30.155 43.948 1.00 . A A . 21 ALA HB3 1 1
10 22494 1 1 21 ALA N N 41.850 27.201 43.250 1.00 . A A . 21 ALA N 1 1
10 22495 1 1 21 ALA O O 41.100 30.288 41.579 1.00 . A A . 21 ALA O 1 1
10 22496 1 1 22 PHE C C 39.145 27.874 39.275 1.00 . A A . 22 PHE C 1 1
10 22497 1 1 22 PHE CA C 40.515 28.483 39.562 1.00 . A A . 22 PHE CA 1 1
10 22498 1 1 22 PHE CB C 41.524 28.025 38.505 1.00 . A A . 22 PHE CB 1 1
10 22499 1 1 22 PHE CD1 C 41.124 28.488 36.060 1.00 . A A . 22 PHE CD1 1 1
10 22500 1 1 22 PHE CD2 C 41.891 30.296 37.488 1.00 . A A . 22 PHE CD2 1 1
10 22501 1 1 22 PHE CE1 C 41.118 29.362 34.963 1.00 . A A . 22 PHE CE1 1 1
10 22502 1 1 22 PHE CE2 C 41.883 31.168 36.391 1.00 . A A . 22 PHE CE2 1 1
10 22503 1 1 22 PHE CG C 41.508 28.955 37.321 1.00 . A A . 22 PHE CG 1 1
10 22504 1 1 22 PHE CZ C 41.496 30.701 35.128 1.00 . A A . 22 PHE CZ 1 1
10 22505 1 1 22 PHE H H 41.345 27.221 41.049 1.00 . A A . 22 PHE H 1 1
10 22506 1 1 22 PHE HA H 40.396 29.559 39.463 1.00 . A A . 22 PHE HA 1 1
10 22507 1 1 22 PHE HB2 H 42.534 28.147 38.855 1.00 . A A . 22 PHE HB2 1 1
10 22508 1 1 22 PHE HB3 H 41.358 26.985 38.217 1.00 . A A . 22 PHE HB3 1 1
10 22509 1 1 22 PHE HD1 H 40.828 27.457 35.935 1.00 . A A . 22 PHE HD1 1 1
10 22510 1 1 22 PHE HD2 H 42.184 30.662 38.464 1.00 . A A . 22 PHE HD2 1 1
10 22511 1 1 22 PHE HE1 H 40.822 29.001 33.990 1.00 . A A . 22 PHE HE1 1 1
10 22512 1 1 22 PHE HE2 H 42.163 32.203 36.522 1.00 . A A . 22 PHE HE2 1 1
10 22513 1 1 22 PHE HZ H 41.489 31.373 34.281 1.00 . A A . 22 PHE HZ 1 1
10 22514 1 1 22 PHE N N 40.994 28.157 40.896 1.00 . A A . 22 PHE N 1 1
10 22515 1 1 22 PHE O O 38.538 28.196 38.256 1.00 . A A . 22 PHE O 1 1
10 22516 1 1 23 VAL C C 36.394 26.426 41.122 1.00 . A A . 23 VAL C 1 1
10 22517 1 1 23 VAL CA C 37.329 26.384 39.920 1.00 . A A . 23 VAL CA 1 1
10 22518 1 1 23 VAL CB C 37.486 24.927 39.490 1.00 . A A . 23 VAL CB 1 1
10 22519 1 1 23 VAL CG1 C 38.185 24.849 38.129 1.00 . A A . 23 VAL CG1 1 1
10 22520 1 1 23 VAL CG2 C 38.281 24.135 40.535 1.00 . A A . 23 VAL CG2 1 1
10 22521 1 1 23 VAL H H 39.208 26.729 40.946 1.00 . A A . 23 VAL H 1 1
10 22522 1 1 23 VAL HA H 36.797 26.902 39.120 1.00 . A A . 23 VAL HA 1 1
10 22523 1 1 23 VAL HB H 36.492 24.496 39.431 1.00 . A A . 23 VAL HB 1 1
10 22524 1 1 23 VAL HG11 H 39.159 25.335 38.176 1.00 . A A . 23 VAL HG11 1 1
10 22525 1 1 23 VAL HG12 H 37.573 25.367 37.401 1.00 . A A . 23 VAL HG12 1 1
10 22526 1 1 23 VAL HG13 H 38.365 23.824 37.818 1.00 . A A . 23 VAL HG13 1 1
10 22527 1 1 23 VAL HG21 H 38.858 24.760 41.197 1.00 . A A . 23 VAL HG21 1 1
10 22528 1 1 23 VAL HG22 H 38.955 23.428 40.050 1.00 . A A . 23 VAL HG22 1 1
10 22529 1 1 23 VAL HG23 H 37.585 23.555 41.140 1.00 . A A . 23 VAL HG23 1 1
10 22530 1 1 23 VAL N N 38.643 27.004 40.155 1.00 . A A . 23 VAL N 1 1
10 22531 1 1 23 VAL O O 35.236 26.813 40.986 1.00 . A A . 23 VAL O 1 1
10 22532 1 1 24 LEU C C 36.103 27.144 44.381 1.00 . A A . 24 LEU C 1 1
10 22533 1 1 24 LEU CA C 35.975 25.928 43.467 1.00 . A A . 24 LEU CA 1 1
10 22534 1 1 24 LEU CB C 36.212 24.629 44.238 1.00 . A A . 24 LEU CB 1 1
10 22535 1 1 24 LEU CD1 C 38.297 25.379 45.325 1.00 . A A . 24 LEU CD1 1 1
10 22536 1 1 24 LEU CD2 C 37.925 22.950 44.925 1.00 . A A . 24 LEU CD2 1 1
10 22537 1 1 24 LEU CG C 37.705 24.359 44.371 1.00 . A A . 24 LEU CG 1 1
10 22538 1 1 24 LEU H H 37.819 25.723 42.372 1.00 . A A . 24 LEU H 1 1
10 22539 1 1 24 LEU HA H 34.931 25.904 43.152 1.00 . A A . 24 LEU HA 1 1
10 22540 1 1 24 LEU HB2 H 35.727 24.664 45.216 1.00 . A A . 24 LEU HB2 1 1
10 22541 1 1 24 LEU HB3 H 35.766 23.814 43.667 1.00 . A A . 24 LEU HB3 1 1
10 22542 1 1 24 LEU HD11 H 37.540 25.707 46.025 1.00 . A A . 24 LEU HD11 1 1
10 22543 1 1 24 LEU HD12 H 38.904 26.152 44.960 1.00 . A A . 24 LEU HD12 1 1
10 22544 1 1 24 LEU HD13 H 38.984 24.846 45.954 1.00 . A A . 24 LEU HD13 1 1
10 22545 1 1 24 LEU HD21 H 37.275 22.804 45.786 1.00 . A A . 24 LEU HD21 1 1
10 22546 1 1 24 LEU HD22 H 38.937 22.725 45.224 1.00 . A A . 24 LEU HD22 1 1
10 22547 1 1 24 LEU HD23 H 37.635 22.222 44.168 1.00 . A A . 24 LEU HD23 1 1
10 22548 1 1 24 LEU HG H 38.226 24.381 43.425 1.00 . A A . 24 LEU HG 1 1
10 22549 1 1 24 LEU N N 36.848 25.988 42.291 1.00 . A A . 24 LEU N 1 1
10 22550 1 1 24 LEU O O 35.129 27.524 45.023 1.00 . A A . 24 LEU O 1 1
10 22551 1 1 25 ASP C C 37.766 30.160 44.538 1.00 . A A . 25 ASP C 1 1
10 22552 1 1 25 ASP CA C 37.477 28.906 45.331 1.00 . A A . 25 ASP CA 1 1
10 22553 1 1 25 ASP CB C 38.617 28.639 46.321 1.00 . A A . 25 ASP CB 1 1
10 22554 1 1 25 ASP CG C 38.118 27.832 47.502 1.00 . A A . 25 ASP CG 1 1
10 22555 1 1 25 ASP H H 38.067 27.372 43.955 1.00 . A A . 25 ASP H 1 1
10 22556 1 1 25 ASP HA H 36.577 29.141 45.897 1.00 . A A . 25 ASP HA 1 1
10 22557 1 1 25 ASP HB2 H 39.450 28.137 45.827 1.00 . A A . 25 ASP HB2 1 1
10 22558 1 1 25 ASP HB3 H 38.991 29.585 46.715 1.00 . A A . 25 ASP HB3 1 1
10 22559 1 1 25 ASP N N 37.275 27.755 44.457 1.00 . A A . 25 ASP N 1 1
10 22560 1 1 25 ASP O O 37.860 31.217 45.122 1.00 . A A . 25 ASP O 1 1
10 22561 1 1 25 ASP OD1 O 38.894 27.613 48.434 1.00 . A A . 25 ASP OD1 1 1
10 22562 1 1 25 ASP OD2 O 36.944 27.444 47.512 1.00 . A A . 25 ASP OD2 1 1
10 22563 1 1 26 ALA C C 37.033 32.171 42.285 1.00 . A A . 26 ALA C 1 1
10 22564 1 1 26 ALA CA C 38.196 31.194 42.362 1.00 . A A . 26 ALA CA 1 1
10 22565 1 1 26 ALA CB C 38.495 30.706 40.960 1.00 . A A . 26 ALA CB 1 1
10 22566 1 1 26 ALA H H 37.788 29.139 42.799 1.00 . A A . 26 ALA H 1 1
10 22567 1 1 26 ALA HA H 39.096 31.694 42.703 1.00 . A A . 26 ALA HA 1 1
10 22568 1 1 26 ALA HB1 H 39.211 31.358 40.460 1.00 . A A . 26 ALA HB1 1 1
10 22569 1 1 26 ALA HB2 H 37.590 30.687 40.351 1.00 . A A . 26 ALA HB2 1 1
10 22570 1 1 26 ALA HB3 H 38.818 29.683 41.022 1.00 . A A . 26 ALA HB3 1 1
10 22571 1 1 26 ALA N N 37.901 30.046 43.222 1.00 . A A . 26 ALA N 1 1
10 22572 1 1 26 ALA O O 37.209 33.386 42.364 1.00 . A A . 26 ALA O 1 1
10 22573 1 1 27 ASP C C 34.118 32.802 43.391 1.00 . A A . 27 ASP C 1 1
10 22574 1 1 27 ASP CA C 34.630 32.442 42.009 1.00 . A A . 27 ASP CA 1 1
10 22575 1 1 27 ASP CB C 33.563 31.691 41.219 1.00 . A A . 27 ASP CB 1 1
10 22576 1 1 27 ASP CG C 34.196 30.907 40.084 1.00 . A A . 27 ASP CG 1 1
10 22577 1 1 27 ASP H H 35.756 30.619 42.052 1.00 . A A . 27 ASP H 1 1
10 22578 1 1 27 ASP HA H 34.877 33.358 41.472 1.00 . A A . 27 ASP HA 1 1
10 22579 1 1 27 ASP HB2 H 33.000 31.033 41.880 1.00 . A A . 27 ASP HB2 1 1
10 22580 1 1 27 ASP HB3 H 32.910 32.416 40.751 1.00 . A A . 27 ASP HB3 1 1
10 22581 1 1 27 ASP N N 35.837 31.628 42.129 1.00 . A A . 27 ASP N 1 1
10 22582 1 1 27 ASP O O 32.971 33.204 43.574 1.00 . A A . 27 ASP O 1 1
10 22583 1 1 27 ASP OD1 O 33.727 29.801 39.815 1.00 . A A . 27 ASP OD1 1 1
10 22584 1 1 27 ASP OD2 O 35.154 31.409 39.495 1.00 . A A . 27 ASP OD2 1 1
10 22585 1 1 28 ASN C C 35.996 33.659 46.298 1.00 . A A . 28 ASN C 1 1
10 22586 1 1 28 ASN CA C 34.754 32.988 45.747 1.00 . A A . 28 ASN CA 1 1
10 22587 1 1 28 ASN CB C 34.439 31.711 46.528 1.00 . A A . 28 ASN CB 1 1
10 22588 1 1 28 ASN CG C 33.325 30.933 45.847 1.00 . A A . 28 ASN CG 1 1
10 22589 1 1 28 ASN H H 35.861 32.185 44.128 1.00 . A A . 28 ASN H 1 1
10 22590 1 1 28 ASN HA H 33.922 33.687 45.834 1.00 . A A . 28 ASN HA 1 1
10 22591 1 1 28 ASN HB2 H 35.333 31.090 46.585 1.00 . A A . 28 ASN HB2 1 1
10 22592 1 1 28 ASN HB3 H 34.126 31.957 47.542 1.00 . A A . 28 ASN HB3 1 1
10 22593 1 1 28 ASN HD21 H 34.425 29.229 45.606 1.00 . A A . 28 ASN HD21 1 1
10 22594 1 1 28 ASN HD22 H 32.811 29.224 44.958 1.00 . A A . 28 ASN HD22 1 1
10 22595 1 1 28 ASN N N 35.004 32.664 44.357 1.00 . A A . 28 ASN N 1 1
10 22596 1 1 28 ASN ND2 N 33.544 29.701 45.466 1.00 . A A . 28 ASN ND2 1 1
10 22597 1 1 28 ASN O O 36.014 34.176 47.415 1.00 . A A . 28 ASN O 1 1
10 22598 1 1 28 ASN OD1 O 32.234 31.452 45.638 1.00 . A A . 28 ASN OD1 1 1
10 22599 1 1 29 LEU C C 38.475 35.601 45.243 1.00 . A A . 29 LEU C 1 1
10 22600 1 1 29 LEU CA C 38.334 34.195 45.803 1.00 . A A . 29 LEU CA 1 1
10 22601 1 1 29 LEU CB C 39.455 33.339 45.200 1.00 . A A . 29 LEU CB 1 1
10 22602 1 1 29 LEU CD1 C 41.520 32.026 45.597 1.00 . A A . 29 LEU CD1 1 1
10 22603 1 1 29 LEU CD2 C 41.062 34.004 47.002 1.00 . A A . 29 LEU CD2 1 1
10 22604 1 1 29 LEU CG C 40.414 32.826 46.269 1.00 . A A . 29 LEU CG 1 1
10 22605 1 1 29 LEU H H 37.008 33.061 44.655 1.00 . A A . 29 LEU H 1 1
10 22606 1 1 29 LEU HA H 38.437 34.236 46.888 1.00 . A A . 29 LEU HA 1 1
10 22607 1 1 29 LEU HB2 H 39.232 32.707 44.373 1.00 . A A . 29 LEU HB2 1 1
10 22608 1 1 29 LEU HB3 H 40.092 34.038 44.666 1.00 . A A . 29 LEU HB3 1 1
10 22609 1 1 29 LEU HD11 H 42.167 32.686 45.029 1.00 . A A . 29 LEU HD11 1 1
10 22610 1 1 29 LEU HD12 H 41.075 31.285 44.934 1.00 . A A . 29 LEU HD12 1 1
10 22611 1 1 29 LEU HD13 H 42.095 31.498 46.352 1.00 . A A . 29 LEU HD13 1 1
10 22612 1 1 29 LEU HD21 H 42.044 34.199 46.593 1.00 . A A . 29 LEU HD21 1 1
10 22613 1 1 29 LEU HD22 H 41.136 33.747 48.052 1.00 . A A . 29 LEU HD22 1 1
10 22614 1 1 29 LEU HD23 H 40.483 34.911 46.962 1.00 . A A . 29 LEU HD23 1 1
10 22615 1 1 29 LEU HG H 39.872 32.192 46.971 1.00 . A A . 29 LEU HG 1 1
10 22616 1 1 29 LEU N N 37.046 33.637 45.479 1.00 . A A . 29 LEU N 1 1
10 22617 1 1 29 LEU O O 38.901 36.518 45.935 1.00 . A A . 29 LEU O 1 1
10 22618 1 1 30 ILE C C 37.483 38.117 44.131 1.00 . A A . 30 ILE C 1 1
10 22619 1 1 30 ILE CA C 38.247 37.074 43.329 1.00 . A A . 30 ILE CA 1 1
10 22620 1 1 30 ILE CB C 37.740 37.022 41.883 1.00 . A A . 30 ILE CB 1 1
10 22621 1 1 30 ILE CD1 C 37.917 35.728 39.742 1.00 . A A . 30 ILE CD1 1 1
10 22622 1 1 30 ILE CG1 C 38.581 36.021 41.089 1.00 . A A . 30 ILE CG1 1 1
10 22623 1 1 30 ILE CG2 C 37.869 38.405 41.248 1.00 . A A . 30 ILE CG2 1 1
10 22624 1 1 30 ILE H H 37.832 34.964 43.424 1.00 . A A . 30 ILE H 1 1
10 22625 1 1 30 ILE HA H 39.297 37.370 43.319 1.00 . A A . 30 ILE HA 1 1
10 22626 1 1 30 ILE HB H 36.697 36.724 41.833 1.00 . A A . 30 ILE HB 1 1
10 22627 1 1 30 ILE HD11 H 36.941 35.269 39.908 1.00 . A A . 30 ILE HD11 1 1
10 22628 1 1 30 ILE HD12 H 38.536 35.018 39.192 1.00 . A A . 30 ILE HD12 1 1
10 22629 1 1 30 ILE HD13 H 37.787 36.611 39.128 1.00 . A A . 30 ILE HD13 1 1
10 22630 1 1 30 ILE HG12 H 39.584 36.417 40.932 1.00 . A A . 30 ILE HG12 1 1
10 22631 1 1 30 ILE HG13 H 38.679 35.090 41.624 1.00 . A A . 30 ILE HG13 1 1
10 22632 1 1 30 ILE HG21 H 37.492 38.412 40.231 1.00 . A A . 30 ILE HG21 1 1
10 22633 1 1 30 ILE HG22 H 38.914 38.709 41.234 1.00 . A A . 30 ILE HG22 1 1
10 22634 1 1 30 ILE HG23 H 37.274 39.129 41.797 1.00 . A A . 30 ILE HG23 1 1
10 22635 1 1 30 ILE N N 38.135 35.768 43.968 1.00 . A A . 30 ILE N 1 1
10 22636 1 1 30 ILE O O 37.982 39.194 44.374 1.00 . A A . 30 ILE O 1 1
10 22637 1 1 31 PRO C C 36.234 39.003 46.764 1.00 . A A . 31 PRO C 1 1
10 22638 1 1 31 PRO CA C 35.521 38.745 45.436 1.00 . A A . 31 PRO CA 1 1
10 22639 1 1 31 PRO CB C 34.174 38.046 45.664 1.00 . A A . 31 PRO CB 1 1
10 22640 1 1 31 PRO CD C 35.572 36.556 44.391 1.00 . A A . 31 PRO CD 1 1
10 22641 1 1 31 PRO CG C 34.129 36.915 44.665 1.00 . A A . 31 PRO CG 1 1
10 22642 1 1 31 PRO HA H 35.375 39.690 44.908 1.00 . A A . 31 PRO HA 1 1
10 22643 1 1 31 PRO HB2 H 34.117 37.638 46.675 1.00 . A A . 31 PRO HB2 1 1
10 22644 1 1 31 PRO HB3 H 33.361 38.748 45.496 1.00 . A A . 31 PRO HB3 1 1
10 22645 1 1 31 PRO HD2 H 35.870 35.860 45.161 1.00 . A A . 31 PRO HD2 1 1
10 22646 1 1 31 PRO HD3 H 35.649 36.113 43.404 1.00 . A A . 31 PRO HD3 1 1
10 22647 1 1 31 PRO HG2 H 33.569 36.061 45.050 1.00 . A A . 31 PRO HG2 1 1
10 22648 1 1 31 PRO HG3 H 33.671 37.273 43.742 1.00 . A A . 31 PRO HG3 1 1
10 22649 1 1 31 PRO N N 36.290 37.810 44.598 1.00 . A A . 31 PRO N 1 1
10 22650 1 1 31 PRO O O 36.039 40.031 47.412 1.00 . A A . 31 PRO O 1 1
10 22651 1 1 32 LYS C C 38.895 39.123 48.374 1.00 . A A . 32 LYS C 1 1
10 22652 1 1 32 LYS CA C 37.787 38.084 48.421 1.00 . A A . 32 LYS CA 1 1
10 22653 1 1 32 LYS CB C 38.404 36.697 48.697 1.00 . A A . 32 LYS CB 1 1
10 22654 1 1 32 LYS CD C 39.744 35.738 50.578 1.00 . A A . 32 LYS CD 1 1
10 22655 1 1 32 LYS CE C 39.782 35.450 52.081 1.00 . A A . 32 LYS CE 1 1
10 22656 1 1 32 LYS CG C 38.414 36.390 50.196 1.00 . A A . 32 LYS CG 1 1
10 22657 1 1 32 LYS H H 37.198 37.233 46.572 1.00 . A A . 32 LYS H 1 1
10 22658 1 1 32 LYS HA H 37.099 38.358 49.223 1.00 . A A . 32 LYS HA 1 1
10 22659 1 1 32 LYS HB2 H 37.798 35.923 48.229 1.00 . A A . 32 LYS HB2 1 1
10 22660 1 1 32 LYS HB3 H 39.416 36.616 48.311 1.00 . A A . 32 LYS HB3 1 1
10 22661 1 1 32 LYS HD2 H 39.900 34.824 50.000 1.00 . A A . 32 LYS HD2 1 1
10 22662 1 1 32 LYS HD3 H 40.552 36.435 50.350 1.00 . A A . 32 LYS HD3 1 1
10 22663 1 1 32 LYS HE2 H 40.799 35.637 52.436 1.00 . A A . 32 LYS HE2 1 1
10 22664 1 1 32 LYS HE3 H 39.106 36.117 52.621 1.00 . A A . 32 LYS HE3 1 1
10 22665 1 1 32 LYS HG2 H 38.312 37.310 50.774 1.00 . A A . 32 LYS HG2 1 1
10 22666 1 1 32 LYS HG3 H 37.583 35.726 50.440 1.00 . A A . 32 LYS HG3 1 1
10 22667 1 1 32 LYS HZ1 H 38.442 33.871 52.302 1.00 . A A . 32 LYS HZ1 1 1
10 22668 1 1 32 LYS HZ2 H 39.790 33.694 53.230 1.00 . A A . 32 LYS HZ2 1 1
10 22669 1 1 32 LYS HZ3 H 39.852 33.410 51.630 1.00 . A A . 32 LYS HZ3 1 1
10 22670 1 1 32 LYS N N 37.049 38.030 47.174 1.00 . A A . 32 LYS N 1 1
10 22671 1 1 32 LYS NZ N 39.443 34.025 52.332 1.00 . A A . 32 LYS NZ 1 1
10 22672 1 1 32 LYS O O 38.967 40.029 49.202 1.00 . A A . 32 LYS O 1 1
10 22673 1 1 33 ILE C C 40.710 40.870 46.216 1.00 . A A . 33 ILE C 1 1
10 22674 1 1 33 ILE CA C 40.945 39.780 47.238 1.00 . A A . 33 ILE CA 1 1
10 22675 1 1 33 ILE CB C 42.116 38.885 46.877 1.00 . A A . 33 ILE CB 1 1
10 22676 1 1 33 ILE CD1 C 42.769 36.701 45.906 1.00 . A A . 33 ILE CD1 1 1
10 22677 1 1 33 ILE CG1 C 41.610 37.612 46.196 1.00 . A A . 33 ILE CG1 1 1
10 22678 1 1 33 ILE CG2 C 42.850 38.486 48.157 1.00 . A A . 33 ILE CG2 1 1
10 22679 1 1 33 ILE H H 39.625 38.158 46.799 1.00 . A A . 33 ILE H 1 1
10 22680 1 1 33 ILE HA H 41.181 40.295 48.168 1.00 . A A . 33 ILE HA 1 1
10 22681 1 1 33 ILE HB H 42.795 39.421 46.251 1.00 . A A . 33 ILE HB 1 1
10 22682 1 1 33 ILE HD11 H 42.538 36.060 45.060 1.00 . A A . 33 ILE HD11 1 1
10 22683 1 1 33 ILE HD12 H 42.921 36.112 46.800 1.00 . A A . 33 ILE HD12 1 1
10 22684 1 1 33 ILE HD13 H 43.643 37.317 45.784 1.00 . A A . 33 ILE HD13 1 1
10 22685 1 1 33 ILE HG12 H 41.024 37.020 46.887 1.00 . A A . 33 ILE HG12 1 1
10 22686 1 1 33 ILE HG13 H 41.031 37.834 45.299 1.00 . A A . 33 ILE HG13 1 1
10 22687 1 1 33 ILE HG21 H 43.080 39.375 48.747 1.00 . A A . 33 ILE HG21 1 1
10 22688 1 1 33 ILE HG22 H 43.809 38.022 47.930 1.00 . A A . 33 ILE HG22 1 1
10 22689 1 1 33 ILE HG23 H 42.245 37.812 48.765 1.00 . A A . 33 ILE HG23 1 1
10 22690 1 1 33 ILE N N 39.776 38.949 47.414 1.00 . A A . 33 ILE N 1 1
10 22691 1 1 33 ILE O O 41.283 41.952 46.328 1.00 . A A . 33 ILE O 1 1
10 22692 1 1 34 ALA C C 38.243 42.187 44.305 1.00 . A A . 34 ALA C 1 1
10 22693 1 1 34 ALA CA C 39.617 41.550 44.144 1.00 . A A . 34 ALA CA 1 1
10 22694 1 1 34 ALA CB C 39.681 40.863 42.766 1.00 . A A . 34 ALA CB 1 1
10 22695 1 1 34 ALA H H 39.407 39.711 45.190 1.00 . A A . 34 ALA H 1 1
10 22696 1 1 34 ALA HA H 40.362 42.346 44.149 1.00 . A A . 34 ALA HA 1 1
10 22697 1 1 34 ALA HB1 H 38.717 40.638 42.341 1.00 . A A . 34 ALA HB1 1 1
10 22698 1 1 34 ALA HB2 H 40.180 39.899 42.808 1.00 . A A . 34 ALA HB2 1 1
10 22699 1 1 34 ALA HB3 H 40.190 41.525 42.073 1.00 . A A . 34 ALA HB3 1 1
10 22700 1 1 34 ALA N N 39.897 40.592 45.209 1.00 . A A . 34 ALA N 1 1
10 22701 1 1 34 ALA O O 37.394 42.079 43.421 1.00 . A A . 34 ALA O 1 1
10 22702 1 1 35 PRO C C 36.854 44.878 44.641 1.00 . A A . 35 PRO C 1 1
10 22703 1 1 35 PRO CA C 36.775 43.669 45.548 1.00 . A A . 35 PRO CA 1 1
10 22704 1 1 35 PRO CB C 36.768 44.064 47.020 1.00 . A A . 35 PRO CB 1 1
10 22705 1 1 35 PRO CD C 38.931 43.162 46.496 1.00 . A A . 35 PRO CD 1 1
10 22706 1 1 35 PRO CG C 38.226 44.176 47.376 1.00 . A A . 35 PRO CG 1 1
10 22707 1 1 35 PRO HA H 35.901 43.065 45.303 1.00 . A A . 35 PRO HA 1 1
10 22708 1 1 35 PRO HB2 H 36.244 45.003 47.196 1.00 . A A . 35 PRO HB2 1 1
10 22709 1 1 35 PRO HB3 H 36.314 43.262 47.605 1.00 . A A . 35 PRO HB3 1 1
10 22710 1 1 35 PRO HD2 H 39.852 43.631 46.158 1.00 . A A . 35 PRO HD2 1 1
10 22711 1 1 35 PRO HD3 H 39.028 42.270 47.108 1.00 . A A . 35 PRO HD3 1 1
10 22712 1 1 35 PRO HG2 H 38.573 45.179 47.130 1.00 . A A . 35 PRO HG2 1 1
10 22713 1 1 35 PRO HG3 H 38.392 43.974 48.435 1.00 . A A . 35 PRO HG3 1 1
10 22714 1 1 35 PRO N N 38.023 42.923 45.379 1.00 . A A . 35 PRO N 1 1
10 22715 1 1 35 PRO O O 35.847 45.471 44.249 1.00 . A A . 35 PRO O 1 1
10 22716 1 1 36 GLN C C 38.003 45.900 41.989 1.00 . A A . 36 GLN C 1 1
10 22717 1 1 36 GLN CA C 38.379 46.312 43.396 1.00 . A A . 36 GLN CA 1 1
10 22718 1 1 36 GLN CB C 39.861 46.678 43.458 1.00 . A A . 36 GLN CB 1 1
10 22719 1 1 36 GLN CD C 41.609 48.251 42.601 1.00 . A A . 36 GLN CD 1 1
10 22720 1 1 36 GLN CG C 40.126 47.916 42.594 1.00 . A A . 36 GLN CG 1 1
10 22721 1 1 36 GLN H H 38.874 44.726 44.711 1.00 . A A . 36 GLN H 1 1
10 22722 1 1 36 GLN HA H 37.780 47.180 43.679 1.00 . A A . 36 GLN HA 1 1
10 22723 1 1 36 GLN HB2 H 40.123 46.901 44.493 1.00 . A A . 36 GLN HB2 1 1
10 22724 1 1 36 GLN HB3 H 40.469 45.841 43.113 1.00 . A A . 36 GLN HB3 1 1
10 22725 1 1 36 GLN HE21 H 41.576 48.980 40.721 1.00 . A A . 36 GLN HE21 1 1
10 22726 1 1 36 GLN HE22 H 43.130 49.009 41.573 1.00 . A A . 36 GLN HE22 1 1
10 22727 1 1 36 GLN HG2 H 39.828 47.731 41.561 1.00 . A A . 36 GLN HG2 1 1
10 22728 1 1 36 GLN HG3 H 39.567 48.772 42.974 1.00 . A A . 36 GLN HG3 1 1
10 22729 1 1 36 GLN N N 38.100 45.215 44.291 1.00 . A A . 36 GLN N 1 1
10 22730 1 1 36 GLN NE2 N 42.143 48.816 41.546 1.00 . A A . 36 GLN NE2 1 1
10 22731 1 1 36 GLN O O 37.378 46.661 41.250 1.00 . A A . 36 GLN O 1 1
10 22732 1 1 36 GLN OE1 O 42.306 47.995 43.578 1.00 . A A . 36 GLN OE1 1 1
10 22733 1 1 37 ALA C C 36.597 43.794 40.185 1.00 . A A . 37 ALA C 1 1
10 22734 1 1 37 ALA CA C 38.078 44.157 40.310 1.00 . A A . 37 ALA CA 1 1
10 22735 1 1 37 ALA CB C 38.952 42.943 40.033 1.00 . A A . 37 ALA CB 1 1
10 22736 1 1 37 ALA H H 38.938 44.124 42.257 1.00 . A A . 37 ALA H 1 1
10 22737 1 1 37 ALA HA H 38.310 44.925 39.569 1.00 . A A . 37 ALA HA 1 1
10 22738 1 1 37 ALA HB1 H 38.895 42.784 38.963 1.00 . A A . 37 ALA HB1 1 1
10 22739 1 1 37 ALA HB2 H 38.620 42.061 40.570 1.00 . A A . 37 ALA HB2 1 1
10 22740 1 1 37 ALA HB3 H 39.991 43.164 40.283 1.00 . A A . 37 ALA HB3 1 1
10 22741 1 1 37 ALA N N 38.382 44.677 41.627 1.00 . A A . 37 ALA N 1 1
10 22742 1 1 37 ALA O O 35.823 44.512 39.552 1.00 . A A . 37 ALA O 1 1
10 22743 1 1 38 ILE C C 34.080 42.624 42.020 1.00 . A A . 38 ILE C 1 1
10 22744 1 1 38 ILE CA C 34.808 42.222 40.746 1.00 . A A . 38 ILE CA 1 1
10 22745 1 1 38 ILE CB C 34.737 40.702 40.554 1.00 . A A . 38 ILE CB 1 1
10 22746 1 1 38 ILE CD1 C 34.846 38.856 38.844 1.00 . A A . 38 ILE CD1 1 1
10 22747 1 1 38 ILE CG1 C 35.022 40.358 39.085 1.00 . A A . 38 ILE CG1 1 1
10 22748 1 1 38 ILE CG2 C 33.344 40.181 40.951 1.00 . A A . 38 ILE CG2 1 1
10 22749 1 1 38 ILE H H 36.811 42.253 41.482 1.00 . A A . 38 ILE H 1 1
10 22750 1 1 38 ILE HA H 34.287 42.694 39.912 1.00 . A A . 38 ILE HA 1 1
10 22751 1 1 38 ILE HB H 35.471 40.222 41.199 1.00 . A A . 38 ILE HB 1 1
10 22752 1 1 38 ILE HD11 H 35.294 38.596 37.887 1.00 . A A . 38 ILE HD11 1 1
10 22753 1 1 38 ILE HD12 H 33.789 38.598 38.772 1.00 . A A . 38 ILE HD12 1 1
10 22754 1 1 38 ILE HD13 H 35.319 38.271 39.632 1.00 . A A . 38 ILE HD13 1 1
10 22755 1 1 38 ILE HG12 H 34.348 40.907 38.425 1.00 . A A . 38 ILE HG12 1 1
10 22756 1 1 38 ILE HG13 H 36.051 40.634 38.848 1.00 . A A . 38 ILE HG13 1 1
10 22757 1 1 38 ILE HG21 H 33.193 40.293 42.022 1.00 . A A . 38 ILE HG21 1 1
10 22758 1 1 38 ILE HG22 H 33.258 39.108 40.804 1.00 . A A . 38 ILE HG22 1 1
10 22759 1 1 38 ILE HG23 H 32.556 40.676 40.381 1.00 . A A . 38 ILE HG23 1 1
10 22760 1 1 38 ILE N N 36.197 42.677 40.793 1.00 . A A . 38 ILE N 1 1
10 22761 1 1 38 ILE O O 34.661 42.643 43.103 1.00 . A A . 38 ILE O 1 1
10 22762 1 1 39 LYS C C 31.586 42.104 43.854 1.00 . A A . 39 LYS C 1 1
10 22763 1 1 39 LYS CA C 31.986 43.325 43.038 1.00 . A A . 39 LYS CA 1 1
10 22764 1 1 39 LYS CB C 30.742 44.091 42.564 1.00 . A A . 39 LYS CB 1 1
10 22765 1 1 39 LYS CD C 29.392 44.490 44.662 1.00 . A A . 39 LYS CD 1 1
10 22766 1 1 39 LYS CE C 29.578 45.194 46.006 1.00 . A A . 39 LYS CE 1 1
10 22767 1 1 39 LYS CG C 30.315 45.123 43.606 1.00 . A A . 39 LYS CG 1 1
10 22768 1 1 39 LYS H H 32.386 42.978 40.965 1.00 . A A . 39 LYS H 1 1
10 22769 1 1 39 LYS HA H 32.596 43.964 43.680 1.00 . A A . 39 LYS HA 1 1
10 22770 1 1 39 LYS HB2 H 30.987 44.632 41.653 1.00 . A A . 39 LYS HB2 1 1
10 22771 1 1 39 LYS HB3 H 29.918 43.426 42.345 1.00 . A A . 39 LYS HB3 1 1
10 22772 1 1 39 LYS HD2 H 28.357 44.608 44.334 1.00 . A A . 39 LYS HD2 1 1
10 22773 1 1 39 LYS HD3 H 29.574 43.429 44.803 1.00 . A A . 39 LYS HD3 1 1
10 22774 1 1 39 LYS HE2 H 28.691 45.038 46.626 1.00 . A A . 39 LYS HE2 1 1
10 22775 1 1 39 LYS HE3 H 30.438 44.756 46.521 1.00 . A A . 39 LYS HE3 1 1
10 22776 1 1 39 LYS HG2 H 31.220 45.539 44.050 1.00 . A A . 39 LYS HG2 1 1
10 22777 1 1 39 LYS HG3 H 29.766 45.920 43.102 1.00 . A A . 39 LYS HG3 1 1
10 22778 1 1 39 LYS HZ1 H 30.660 46.841 45.245 1.00 . A A . 39 LYS HZ1 1 1
10 22779 1 1 39 LYS HZ2 H 29.922 47.157 46.662 1.00 . A A . 39 LYS HZ2 1 1
10 22780 1 1 39 LYS HZ3 H 29.047 47.077 45.296 1.00 . A A . 39 LYS HZ3 1 1
10 22781 1 1 39 LYS N N 32.791 42.934 41.888 1.00 . A A . 39 LYS N 1 1
10 22782 1 1 39 LYS NZ N 29.828 46.646 45.789 1.00 . A A . 39 LYS NZ 1 1
10 22783 1 1 39 LYS O O 31.794 42.073 45.066 1.00 . A A . 39 LYS O 1 1
10 22784 1 1 40 GLN C C 30.051 38.870 42.908 1.00 . A A . 40 GLN C 1 1
10 22785 1 1 40 GLN CA C 30.611 39.884 43.893 1.00 . A A . 40 GLN CA 1 1
10 22786 1 1 40 GLN CB C 29.536 40.226 44.940 1.00 . A A . 40 GLN CB 1 1
10 22787 1 1 40 GLN CD C 30.195 38.138 46.172 1.00 . A A . 40 GLN CD 1 1
10 22788 1 1 40 GLN CG C 29.028 38.964 45.642 1.00 . A A . 40 GLN CG 1 1
10 22789 1 1 40 GLN H H 30.749 41.210 42.231 1.00 . A A . 40 GLN H 1 1
10 22790 1 1 40 GLN HA H 31.491 39.459 44.371 1.00 . A A . 40 GLN HA 1 1
10 22791 1 1 40 GLN HB2 H 29.883 40.906 45.706 1.00 . A A . 40 GLN HB2 1 1
10 22792 1 1 40 GLN HB3 H 28.693 40.706 44.440 1.00 . A A . 40 GLN HB3 1 1
10 22793 1 1 40 GLN HE21 H 29.376 36.316 45.726 1.00 . A A . 40 GLN HE21 1 1
10 22794 1 1 40 GLN HE22 H 30.922 36.321 46.522 1.00 . A A . 40 GLN HE22 1 1
10 22795 1 1 40 GLN HG2 H 28.449 39.279 46.508 1.00 . A A . 40 GLN HG2 1 1
10 22796 1 1 40 GLN HG3 H 28.343 38.385 45.024 1.00 . A A . 40 GLN HG3 1 1
10 22797 1 1 40 GLN N N 31.016 41.095 43.199 1.00 . A A . 40 GLN N 1 1
10 22798 1 1 40 GLN NE2 N 30.168 36.836 46.071 1.00 . A A . 40 GLN NE2 1 1
10 22799 1 1 40 GLN O O 29.730 39.205 41.769 1.00 . A A . 40 GLN O 1 1
10 22800 1 1 40 GLN OE1 O 31.164 38.684 46.682 1.00 . A A . 40 GLN OE1 1 1
10 22801 1 1 41 ALA C C 29.062 35.338 43.337 1.00 . A A . 41 ALA C 1 1
10 22802 1 1 41 ALA CA C 29.401 36.572 42.506 1.00 . A A . 41 ALA CA 1 1
10 22803 1 1 41 ALA CB C 30.435 36.237 41.435 1.00 . A A . 41 ALA CB 1 1
10 22804 1 1 41 ALA H H 30.292 37.361 44.247 1.00 . A A . 41 ALA H 1 1
10 22805 1 1 41 ALA HA H 28.486 36.926 42.025 1.00 . A A . 41 ALA HA 1 1
10 22806 1 1 41 ALA HB1 H 31.376 35.933 41.894 1.00 . A A . 41 ALA HB1 1 1
10 22807 1 1 41 ALA HB2 H 30.664 37.125 40.852 1.00 . A A . 41 ALA HB2 1 1
10 22808 1 1 41 ALA HB3 H 30.016 35.517 40.735 1.00 . A A . 41 ALA HB3 1 1
10 22809 1 1 41 ALA N N 29.936 37.621 43.338 1.00 . A A . 41 ALA N 1 1
10 22810 1 1 41 ALA O O 29.767 35.003 44.284 1.00 . A A . 41 ALA O 1 1
10 22811 1 1 42 GLU C C 27.006 32.424 42.685 1.00 . A A . 42 GLU C 1 1
10 22812 1 1 42 GLU CA C 27.576 33.436 43.666 1.00 . A A . 42 GLU CA 1 1
10 22813 1 1 42 GLU CB C 26.522 33.790 44.715 1.00 . A A . 42 GLU CB 1 1
10 22814 1 1 42 GLU CD C 24.381 35.020 45.052 1.00 . A A . 42 GLU CD 1 1
10 22815 1 1 42 GLU CG C 25.292 34.388 44.026 1.00 . A A . 42 GLU CG 1 1
10 22816 1 1 42 GLU H H 27.426 34.956 42.179 1.00 . A A . 42 GLU H 1 1
10 22817 1 1 42 GLU HA H 28.420 32.977 44.181 1.00 . A A . 42 GLU HA 1 1
10 22818 1 1 42 GLU HB2 H 26.236 32.897 45.273 1.00 . A A . 42 GLU HB2 1 1
10 22819 1 1 42 GLU HB3 H 26.947 34.519 45.406 1.00 . A A . 42 GLU HB3 1 1
10 22820 1 1 42 GLU HG2 H 25.569 35.157 43.303 1.00 . A A . 42 GLU HG2 1 1
10 22821 1 1 42 GLU HG3 H 24.744 33.604 43.500 1.00 . A A . 42 GLU HG3 1 1
10 22822 1 1 42 GLU N N 28.003 34.641 42.957 1.00 . A A . 42 GLU N 1 1
10 22823 1 1 42 GLU O O 26.388 32.796 41.685 1.00 . A A . 42 GLU O 1 1
10 22824 1 1 42 GLU OE1 O 23.429 34.358 45.483 1.00 . A A . 42 GLU OE1 1 1
10 22825 1 1 42 GLU OE2 O 24.619 36.176 45.422 1.00 . A A . 42 GLU OE2 1 1
10 22826 1 1 43 ILE C C 25.247 29.884 42.243 1.00 . A A . 43 ILE C 1 1
10 22827 1 1 43 ILE CA C 26.737 30.100 42.059 1.00 . A A . 43 ILE CA 1 1
10 22828 1 1 43 ILE CB C 27.468 28.767 42.276 1.00 . A A . 43 ILE CB 1 1
10 22829 1 1 43 ILE CD1 C 29.087 27.513 43.695 1.00 . A A . 43 ILE CD1 1 1
10 22830 1 1 43 ILE CG1 C 28.493 28.881 43.408 1.00 . A A . 43 ILE CG1 1 1
10 22831 1 1 43 ILE CG2 C 28.180 28.334 40.995 1.00 . A A . 43 ILE CG2 1 1
10 22832 1 1 43 ILE H H 27.692 30.885 43.810 1.00 . A A . 43 ILE H 1 1
10 22833 1 1 43 ILE HA H 26.895 30.426 41.033 1.00 . A A . 43 ILE HA 1 1
10 22834 1 1 43 ILE HB H 26.739 27.995 42.535 1.00 . A A . 43 ILE HB 1 1
10 22835 1 1 43 ILE HD11 H 29.718 27.580 44.583 1.00 . A A . 43 ILE HD11 1 1
10 22836 1 1 43 ILE HD12 H 29.709 27.178 42.866 1.00 . A A . 43 ILE HD12 1 1
10 22837 1 1 43 ILE HD13 H 28.288 26.800 43.892 1.00 . A A . 43 ILE HD13 1 1
10 22838 1 1 43 ILE HG12 H 29.299 29.572 43.155 1.00 . A A . 43 ILE HG12 1 1
10 22839 1 1 43 ILE HG13 H 28.001 29.196 44.330 1.00 . A A . 43 ILE HG13 1 1
10 22840 1 1 43 ILE HG21 H 27.567 28.512 40.117 1.00 . A A . 43 ILE HG21 1 1
10 22841 1 1 43 ILE HG22 H 28.365 27.267 41.061 1.00 . A A . 43 ILE HG22 1 1
10 22842 1 1 43 ILE HG23 H 29.140 28.816 40.904 1.00 . A A . 43 ILE HG23 1 1
10 22843 1 1 43 ILE N N 27.227 31.145 42.949 1.00 . A A . 43 ILE N 1 1
10 22844 1 1 43 ILE O O 24.730 29.869 43.363 1.00 . A A . 43 ILE O 1 1
10 22845 1 1 44 LEU C C 22.916 27.930 41.233 1.00 . A A . 44 LEU C 1 1
10 22846 1 1 44 LEU CA C 23.143 29.420 41.125 1.00 . A A . 44 LEU CA 1 1
10 22847 1 1 44 LEU CB C 22.524 29.966 39.837 1.00 . A A . 44 LEU CB 1 1
10 22848 1 1 44 LEU CD1 C 23.357 32.222 40.563 1.00 . A A . 44 LEU CD1 1 1
10 22849 1 1 44 LEU CD2 C 21.755 32.029 38.669 1.00 . A A . 44 LEU CD2 1 1
10 22850 1 1 44 LEU CG C 22.163 31.439 40.017 1.00 . A A . 44 LEU CG 1 1
10 22851 1 1 44 LEU H H 25.064 29.674 40.240 1.00 . A A . 44 LEU H 1 1
10 22852 1 1 44 LEU HA H 22.655 29.880 41.987 1.00 . A A . 44 LEU HA 1 1
10 22853 1 1 44 LEU HB2 H 23.206 29.831 38.999 1.00 . A A . 44 LEU HB2 1 1
10 22854 1 1 44 LEU HB3 H 21.600 29.427 39.619 1.00 . A A . 44 LEU HB3 1 1
10 22855 1 1 44 LEU HD11 H 23.548 31.980 41.606 1.00 . A A . 44 LEU HD11 1 1
10 22856 1 1 44 LEU HD12 H 23.078 33.272 40.581 1.00 . A A . 44 LEU HD12 1 1
10 22857 1 1 44 LEU HD13 H 24.244 32.077 39.951 1.00 . A A . 44 LEU HD13 1 1
10 22858 1 1 44 LEU HD21 H 20.940 31.439 38.251 1.00 . A A . 44 LEU HD21 1 1
10 22859 1 1 44 LEU HD22 H 22.595 32.026 37.978 1.00 . A A . 44 LEU HD22 1 1
10 22860 1 1 44 LEU HD23 H 21.402 33.049 38.818 1.00 . A A . 44 LEU HD23 1 1
10 22861 1 1 44 LEU HG H 21.329 31.528 40.713 1.00 . A A . 44 LEU HG 1 1
10 22862 1 1 44 LEU N N 24.572 29.681 41.125 1.00 . A A . 44 LEU N 1 1
10 22863 1 1 44 LEU O O 22.009 27.480 41.935 1.00 . A A . 44 LEU O 1 1
10 22864 1 1 45 GLU C C 24.998 25.060 40.456 1.00 . A A . 45 GLU C 1 1
10 22865 1 1 45 GLU CA C 23.634 25.707 40.577 1.00 . A A . 45 GLU CA 1 1
10 22866 1 1 45 GLU CB C 22.735 25.228 39.437 1.00 . A A . 45 GLU CB 1 1
10 22867 1 1 45 GLU CD C 20.433 25.374 38.488 1.00 . A A . 45 GLU CD 1 1
10 22868 1 1 45 GLU CG C 21.408 25.991 39.459 1.00 . A A . 45 GLU CG 1 1
10 22869 1 1 45 GLU H H 24.495 27.579 40.001 1.00 . A A . 45 GLU H 1 1
10 22870 1 1 45 GLU HA H 23.195 25.388 41.524 1.00 . A A . 45 GLU HA 1 1
10 22871 1 1 45 GLU HB2 H 23.226 25.404 38.478 1.00 . A A . 45 GLU HB2 1 1
10 22872 1 1 45 GLU HB3 H 22.571 24.157 39.552 1.00 . A A . 45 GLU HB3 1 1
10 22873 1 1 45 GLU HG2 H 20.954 25.913 40.445 1.00 . A A . 45 GLU HG2 1 1
10 22874 1 1 45 GLU HG3 H 21.555 27.036 39.185 1.00 . A A . 45 GLU HG3 1 1
10 22875 1 1 45 GLU N N 23.752 27.158 40.544 1.00 . A A . 45 GLU N 1 1
10 22876 1 1 45 GLU O O 25.796 25.482 39.634 1.00 . A A . 45 GLU O 1 1
10 22877 1 1 45 GLU OE1 O 20.159 24.173 38.614 1.00 . A A . 45 GLU OE1 1 1
10 22878 1 1 45 GLU OE2 O 19.936 26.086 37.607 1.00 . A A . 45 GLU OE2 1 1
10 22879 1 1 46 GLY C C 27.505 23.898 42.259 1.00 . A A . 46 GLY C 1 1
10 22880 1 1 46 GLY CA C 26.528 23.330 41.239 1.00 . A A . 46 GLY CA 1 1
10 22881 1 1 46 GLY H H 24.579 23.777 41.975 1.00 . A A . 46 GLY H 1 1
10 22882 1 1 46 GLY HA2 H 26.356 22.287 41.495 1.00 . A A . 46 GLY HA2 1 1
10 22883 1 1 46 GLY HA3 H 26.952 23.360 40.244 1.00 . A A . 46 GLY HA3 1 1
10 22884 1 1 46 GLY N N 25.254 24.036 41.263 1.00 . A A . 46 GLY N 1 1
10 22885 1 1 46 GLY O O 27.104 24.488 43.261 1.00 . A A . 46 GLY O 1 1
10 22886 1 1 47 ASN C C 31.059 24.670 42.156 1.00 . A A . 47 ASN C 1 1
10 22887 1 1 47 ASN CA C 29.842 24.168 42.927 1.00 . A A . 47 ASN CA 1 1
10 22888 1 1 47 ASN CB C 30.254 23.029 43.862 1.00 . A A . 47 ASN CB 1 1
10 22889 1 1 47 ASN CG C 30.608 21.783 43.067 1.00 . A A . 47 ASN CG 1 1
10 22890 1 1 47 ASN H H 29.016 23.069 41.263 1.00 . A A . 47 ASN H 1 1
10 22891 1 1 47 ASN HA H 29.485 24.988 43.543 1.00 . A A . 47 ASN HA 1 1
10 22892 1 1 47 ASN HB2 H 31.098 23.328 44.474 1.00 . A A . 47 ASN HB2 1 1
10 22893 1 1 47 ASN HB3 H 29.419 22.786 44.519 1.00 . A A . 47 ASN HB3 1 1
10 22894 1 1 47 ASN HD21 H 30.790 22.686 41.282 1.00 . A A . 47 ASN HD21 1 1
10 22895 1 1 47 ASN HD22 H 30.852 20.945 41.308 1.00 . A A . 47 ASN HD22 1 1
10 22896 1 1 47 ASN N N 28.789 23.702 42.018 1.00 . A A . 47 ASN N 1 1
10 22897 1 1 47 ASN ND2 N 30.633 21.825 41.755 1.00 . A A . 47 ASN ND2 1 1
10 22898 1 1 47 ASN O O 32.061 25.063 42.750 1.00 . A A . 47 ASN O 1 1
10 22899 1 1 47 ASN OD1 O 30.875 20.732 43.634 1.00 . A A . 47 ASN OD1 1 1
10 22900 1 1 48 GLY C C 32.412 23.996 38.953 1.00 . A A . 48 GLY C 1 1
10 22901 1 1 48 GLY CA C 32.064 25.070 39.971 1.00 . A A . 48 GLY CA 1 1
10 22902 1 1 48 GLY H H 30.062 24.498 40.408 1.00 . A A . 48 GLY H 1 1
10 22903 1 1 48 GLY HA2 H 31.788 25.987 39.456 1.00 . A A . 48 GLY HA2 1 1
10 22904 1 1 48 GLY HA3 H 32.967 25.277 40.548 1.00 . A A . 48 GLY HA3 1 1
10 22905 1 1 48 GLY N N 30.970 24.639 40.829 1.00 . A A . 48 GLY N 1 1
10 22906 1 1 48 GLY O O 33.443 24.075 38.309 1.00 . A A . 48 GLY O 1 1
10 22907 1 1 49 GLY C C 30.819 21.927 36.710 1.00 . A A . 49 GLY C 1 1
10 22908 1 1 49 GLY CA C 31.793 21.893 37.880 1.00 . A A . 49 GLY CA 1 1
10 22909 1 1 49 GLY H H 30.646 23.026 39.248 1.00 . A A . 49 GLY H 1 1
10 22910 1 1 49 GLY HA2 H 32.808 21.912 37.488 1.00 . A A . 49 GLY HA2 1 1
10 22911 1 1 49 GLY HA3 H 31.648 20.955 38.410 1.00 . A A . 49 GLY HA3 1 1
10 22912 1 1 49 GLY N N 31.556 22.983 38.816 1.00 . A A . 49 GLY N 1 1
10 22913 1 1 49 GLY O O 30.061 22.875 36.535 1.00 . A A . 49 GLY O 1 1
10 22914 1 1 50 PRO C C 28.454 20.793 35.079 1.00 . A A . 50 PRO C 1 1
10 22915 1 1 50 PRO CA C 29.942 20.800 34.710 1.00 . A A . 50 PRO CA 1 1
10 22916 1 1 50 PRO CB C 30.325 19.481 34.027 1.00 . A A . 50 PRO CB 1 1
10 22917 1 1 50 PRO CD C 31.698 19.728 36.032 1.00 . A A . 50 PRO CD 1 1
10 22918 1 1 50 PRO CG C 31.598 19.004 34.694 1.00 . A A . 50 PRO CG 1 1
10 22919 1 1 50 PRO HA H 30.156 21.630 34.035 1.00 . A A . 50 PRO HA 1 1
10 22920 1 1 50 PRO HB2 H 29.551 18.726 34.175 1.00 . A A . 50 PRO HB2 1 1
10 22921 1 1 50 PRO HB3 H 30.479 19.628 32.958 1.00 . A A . 50 PRO HB3 1 1
10 22922 1 1 50 PRO HD2 H 31.322 19.087 36.831 1.00 . A A . 50 PRO HD2 1 1
10 22923 1 1 50 PRO HD3 H 32.735 20.008 36.224 1.00 . A A . 50 PRO HD3 1 1
10 22924 1 1 50 PRO HG2 H 31.584 17.923 34.839 1.00 . A A . 50 PRO HG2 1 1
10 22925 1 1 50 PRO HG3 H 32.451 19.270 34.078 1.00 . A A . 50 PRO HG3 1 1
10 22926 1 1 50 PRO N N 30.830 20.893 35.889 1.00 . A A . 50 PRO N 1 1
10 22927 1 1 50 PRO O O 28.006 19.955 35.864 1.00 . A A . 50 PRO O 1 1
10 22928 1 1 51 GLY C C 25.991 22.882 35.759 1.00 . A A . 51 GLY C 1 1
10 22929 1 1 51 GLY CA C 26.251 21.791 34.753 1.00 . A A . 51 GLY CA 1 1
10 22930 1 1 51 GLY H H 28.082 22.315 33.784 1.00 . A A . 51 GLY H 1 1
10 22931 1 1 51 GLY HA2 H 25.733 22.048 33.829 1.00 . A A . 51 GLY HA2 1 1
10 22932 1 1 51 GLY HA3 H 25.848 20.849 35.123 1.00 . A A . 51 GLY HA3 1 1
10 22933 1 1 51 GLY N N 27.688 21.703 34.487 1.00 . A A . 51 GLY N 1 1
10 22934 1 1 51 GLY O O 24.869 23.086 36.219 1.00 . A A . 51 GLY O 1 1
10 22935 1 1 52 THR C C 26.818 25.989 36.354 1.00 . A A . 52 THR C 1 1
10 22936 1 1 52 THR CA C 27.014 24.652 37.050 1.00 . A A . 52 THR CA 1 1
10 22937 1 1 52 THR CB C 28.309 24.670 37.844 1.00 . A A . 52 THR CB 1 1
10 22938 1 1 52 THR CG2 C 28.296 25.763 38.899 1.00 . A A . 52 THR CG2 1 1
10 22939 1 1 52 THR H H 27.954 23.349 35.686 1.00 . A A . 52 THR H 1 1
10 22940 1 1 52 THR HA H 26.183 24.456 37.713 1.00 . A A . 52 THR HA 1 1
10 22941 1 1 52 THR HB H 29.127 24.887 37.165 1.00 . A A . 52 THR HB 1 1
10 22942 1 1 52 THR HG1 H 28.865 22.836 37.794 1.00 . A A . 52 THR HG1 1 1
10 22943 1 1 52 THR HG21 H 27.728 26.651 38.651 1.00 . A A . 52 THR HG21 1 1
10 22944 1 1 52 THR HG22 H 29.317 26.091 39.052 1.00 . A A . 52 THR HG22 1 1
10 22945 1 1 52 THR HG23 H 28.039 25.358 39.870 1.00 . A A . 52 THR HG23 1 1
10 22946 1 1 52 THR N N 27.062 23.579 36.097 1.00 . A A . 52 THR N 1 1
10 22947 1 1 52 THR O O 27.455 26.276 35.339 1.00 . A A . 52 THR O 1 1
10 22948 1 1 52 THR OG1 O 28.497 23.416 38.481 1.00 . A A . 52 THR OG1 1 1
10 22949 1 1 53 ILE C C 26.134 29.180 37.433 1.00 . A A . 53 ILE C 1 1
10 22950 1 1 53 ILE CA C 25.714 28.160 36.399 1.00 . A A . 53 ILE CA 1 1
10 22951 1 1 53 ILE CB C 24.234 28.364 36.060 1.00 . A A . 53 ILE CB 1 1
10 22952 1 1 53 ILE CD1 C 23.605 26.187 34.968 1.00 . A A . 53 ILE CD1 1 1
10 22953 1 1 53 ILE CG1 C 23.891 27.671 34.731 1.00 . A A . 53 ILE CG1 1 1
10 22954 1 1 53 ILE CG2 C 23.945 29.871 35.940 1.00 . A A . 53 ILE CG2 1 1
10 22955 1 1 53 ILE H H 25.543 26.553 37.811 1.00 . A A . 53 ILE H 1 1
10 22956 1 1 53 ILE HA H 26.303 28.339 35.500 1.00 . A A . 53 ILE HA 1 1
10 22957 1 1 53 ILE HB H 23.606 27.975 36.864 1.00 . A A . 53 ILE HB 1 1
10 22958 1 1 53 ILE HD11 H 24.519 25.628 35.136 1.00 . A A . 53 ILE HD11 1 1
10 22959 1 1 53 ILE HD12 H 23.140 25.776 34.072 1.00 . A A . 53 ILE HD12 1 1
10 22960 1 1 53 ILE HD13 H 22.920 26.049 35.806 1.00 . A A . 53 ILE HD13 1 1
10 22961 1 1 53 ILE HG12 H 22.987 28.109 34.318 1.00 . A A . 53 ILE HG12 1 1
10 22962 1 1 53 ILE HG13 H 24.698 27.792 34.008 1.00 . A A . 53 ILE HG13 1 1
10 22963 1 1 53 ILE HG21 H 24.003 30.377 36.902 1.00 . A A . 53 ILE HG21 1 1
10 22964 1 1 53 ILE HG22 H 22.922 30.008 35.587 1.00 . A A . 53 ILE HG22 1 1
10 22965 1 1 53 ILE HG23 H 24.624 30.340 35.227 1.00 . A A . 53 ILE HG23 1 1
10 22966 1 1 53 ILE N N 25.963 26.825 36.928 1.00 . A A . 53 ILE N 1 1
10 22967 1 1 53 ILE O O 25.726 29.096 38.595 1.00 . A A . 53 ILE O 1 1
10 22968 1 1 54 LYS C C 26.814 32.550 37.479 1.00 . A A . 54 LYS C 1 1
10 22969 1 1 54 LYS CA C 27.383 31.211 37.896 1.00 . A A . 54 LYS CA 1 1
10 22970 1 1 54 LYS CB C 28.920 31.268 37.875 1.00 . A A . 54 LYS CB 1 1
10 22971 1 1 54 LYS CD C 29.694 32.496 39.939 1.00 . A A . 54 LYS CD 1 1
10 22972 1 1 54 LYS CE C 30.219 32.310 41.364 1.00 . A A . 54 LYS CE 1 1
10 22973 1 1 54 LYS CG C 29.493 31.127 39.289 1.00 . A A . 54 LYS CG 1 1
10 22974 1 1 54 LYS H H 27.196 30.204 36.035 1.00 . A A . 54 LYS H 1 1
10 22975 1 1 54 LYS HA H 27.031 31.019 38.907 1.00 . A A . 54 LYS HA 1 1
10 22976 1 1 54 LYS HB2 H 29.305 30.432 37.287 1.00 . A A . 54 LYS HB2 1 1
10 22977 1 1 54 LYS HB3 H 29.284 32.181 37.403 1.00 . A A . 54 LYS HB3 1 1
10 22978 1 1 54 LYS HD2 H 30.421 33.050 39.342 1.00 . A A . 54 LYS HD2 1 1
10 22979 1 1 54 LYS HD3 H 28.756 33.050 39.970 1.00 . A A . 54 LYS HD3 1 1
10 22980 1 1 54 LYS HE2 H 29.397 32.104 42.050 1.00 . A A . 54 LYS HE2 1 1
10 22981 1 1 54 LYS HE3 H 30.876 31.432 41.374 1.00 . A A . 54 LYS HE3 1 1
10 22982 1 1 54 LYS HG2 H 28.814 30.562 39.902 1.00 . A A . 54 LYS HG2 1 1
10 22983 1 1 54 LYS HG3 H 30.456 30.621 39.224 1.00 . A A . 54 LYS HG3 1 1
10 22984 1 1 54 LYS HZ1 H 30.388 34.283 41.950 1.00 . A A . 54 LYS HZ1 1 1
10 22985 1 1 54 LYS HZ2 H 31.713 33.719 41.111 1.00 . A A . 54 LYS HZ2 1 1
10 22986 1 1 54 LYS HZ3 H 31.468 33.300 42.664 1.00 . A A . 54 LYS HZ3 1 1
10 22987 1 1 54 LYS N N 26.922 30.156 37.008 1.00 . A A . 54 LYS N 1 1
10 22988 1 1 54 LYS NZ N 30.991 33.500 41.780 1.00 . A A . 54 LYS NZ 1 1
10 22989 1 1 54 LYS O O 26.746 32.881 36.298 1.00 . A A . 54 LYS O 1 1
10 22990 1 1 55 LYS C C 26.787 35.731 38.891 1.00 . A A . 55 LYS C 1 1
10 22991 1 1 55 LYS CA C 25.900 34.680 38.241 1.00 . A A . 55 LYS CA 1 1
10 22992 1 1 55 LYS CB C 24.485 34.786 38.801 1.00 . A A . 55 LYS CB 1 1
10 22993 1 1 55 LYS CD C 22.324 36.030 38.603 1.00 . A A . 55 LYS CD 1 1
10 22994 1 1 55 LYS CE C 21.743 37.436 38.465 1.00 . A A . 55 LYS CE 1 1
10 22995 1 1 55 LYS CG C 23.819 36.058 38.277 1.00 . A A . 55 LYS CG 1 1
10 22996 1 1 55 LYS H H 26.478 33.003 39.430 1.00 . A A . 55 LYS H 1 1
10 22997 1 1 55 LYS HA H 25.858 34.892 37.170 1.00 . A A . 55 LYS HA 1 1
10 22998 1 1 55 LYS HB2 H 23.911 33.933 38.442 1.00 . A A . 55 LYS HB2 1 1
10 22999 1 1 55 LYS HB3 H 24.508 34.796 39.892 1.00 . A A . 55 LYS HB3 1 1
10 23000 1 1 55 LYS HD2 H 21.816 35.363 37.905 1.00 . A A . 55 LYS HD2 1 1
10 23001 1 1 55 LYS HD3 H 22.155 35.663 39.617 1.00 . A A . 55 LYS HD3 1 1
10 23002 1 1 55 LYS HE2 H 22.024 37.864 37.499 1.00 . A A . 55 LYS HE2 1 1
10 23003 1 1 55 LYS HE3 H 20.651 37.364 38.500 1.00 . A A . 55 LYS HE3 1 1
10 23004 1 1 55 LYS HG2 H 24.299 36.921 38.740 1.00 . A A . 55 LYS HG2 1 1
10 23005 1 1 55 LYS HG3 H 23.930 36.127 37.195 1.00 . A A . 55 LYS HG3 1 1
10 23006 1 1 55 LYS HZ1 H 21.698 39.170 39.596 1.00 . A A . 55 LYS HZ1 1 1
10 23007 1 1 55 LYS HZ2 H 23.201 38.489 39.560 1.00 . A A . 55 LYS HZ2 1 1
10 23008 1 1 55 LYS HZ3 H 22.002 37.844 40.480 1.00 . A A . 55 LYS HZ3 1 1
10 23009 1 1 55 LYS N N 26.434 33.337 38.473 1.00 . A A . 55 LYS N 1 1
10 23010 1 1 55 LYS NZ N 22.213 38.289 39.589 1.00 . A A . 55 LYS NZ 1 1
10 23011 1 1 55 LYS O O 27.007 35.691 40.102 1.00 . A A . 55 LYS O 1 1
10 23012 1 1 56 ILE C C 27.351 39.038 38.776 1.00 . A A . 56 ILE C 1 1
10 23013 1 1 56 ILE CA C 28.136 37.743 38.658 1.00 . A A . 56 ILE CA 1 1
10 23014 1 1 56 ILE CB C 29.379 37.983 37.803 1.00 . A A . 56 ILE CB 1 1
10 23015 1 1 56 ILE CD1 C 29.495 35.601 36.967 1.00 . A A . 56 ILE CD1 1 1
10 23016 1 1 56 ILE CG1 C 30.231 36.712 37.722 1.00 . A A . 56 ILE CG1 1 1
10 23017 1 1 56 ILE CG2 C 30.205 39.115 38.426 1.00 . A A . 56 ILE CG2 1 1
10 23018 1 1 56 ILE H H 26.986 36.742 37.140 1.00 . A A . 56 ILE H 1 1
10 23019 1 1 56 ILE HA H 28.481 37.472 39.656 1.00 . A A . 56 ILE HA 1 1
10 23020 1 1 56 ILE HB H 29.105 38.291 36.803 1.00 . A A . 56 ILE HB 1 1
10 23021 1 1 56 ILE HD11 H 30.261 34.985 36.498 1.00 . A A . 56 ILE HD11 1 1
10 23022 1 1 56 ILE HD12 H 28.855 35.993 36.175 1.00 . A A . 56 ILE HD12 1 1
10 23023 1 1 56 ILE HD13 H 28.968 34.933 37.645 1.00 . A A . 56 ILE HD13 1 1
10 23024 1 1 56 ILE HG12 H 31.138 36.949 37.163 1.00 . A A . 56 ILE HG12 1 1
10 23025 1 1 56 ILE HG13 H 30.524 36.360 38.705 1.00 . A A . 56 ILE HG13 1 1
10 23026 1 1 56 ILE HG21 H 31.115 39.259 37.845 1.00 . A A . 56 ILE HG21 1 1
10 23027 1 1 56 ILE HG22 H 30.493 38.874 39.444 1.00 . A A . 56 ILE HG22 1 1
10 23028 1 1 56 ILE HG23 H 29.666 40.063 38.416 1.00 . A A . 56 ILE HG23 1 1
10 23029 1 1 56 ILE N N 27.281 36.687 38.108 1.00 . A A . 56 ILE N 1 1
10 23030 1 1 56 ILE O O 26.815 39.539 37.787 1.00 . A A . 56 ILE O 1 1
10 23031 1 1 57 THR C C 27.583 41.996 40.295 1.00 . A A . 57 THR C 1 1
10 23032 1 1 57 THR CA C 26.594 40.843 40.218 1.00 . A A . 57 THR CA 1 1
10 23033 1 1 57 THR CB C 25.794 40.758 41.518 1.00 . A A . 57 THR CB 1 1
10 23034 1 1 57 THR CG2 C 25.173 42.120 41.833 1.00 . A A . 57 THR CG2 1 1
10 23035 1 1 57 THR H H 27.866 39.211 40.733 1.00 . A A . 57 THR H 1 1
10 23036 1 1 57 THR HA H 25.884 41.044 39.416 1.00 . A A . 57 THR HA 1 1
10 23037 1 1 57 THR HB H 26.450 40.462 42.338 1.00 . A A . 57 THR HB 1 1
10 23038 1 1 57 THR HG1 H 24.559 39.447 42.260 1.00 . A A . 57 THR HG1 1 1
10 23039 1 1 57 THR HG21 H 24.646 42.512 40.962 1.00 . A A . 57 THR HG21 1 1
10 23040 1 1 57 THR HG22 H 25.938 42.825 42.155 1.00 . A A . 57 THR HG22 1 1
10 23041 1 1 57 THR HG23 H 24.463 42.010 42.653 1.00 . A A . 57 THR HG23 1 1
10 23042 1 1 57 THR N N 27.303 39.590 39.981 1.00 . A A . 57 THR N 1 1
10 23043 1 1 57 THR O O 28.448 42.026 41.170 1.00 . A A . 57 THR O 1 1
10 23044 1 1 57 THR OG1 O 24.764 39.790 41.374 1.00 . A A . 57 THR OG1 1 1
10 23045 1 1 58 PHE C C 27.722 45.265 40.147 1.00 . A A . 58 PHE C 1 1
10 23046 1 1 58 PHE CA C 28.330 44.117 39.356 1.00 . A A . 58 PHE CA 1 1
10 23047 1 1 58 PHE CB C 28.589 44.543 37.908 1.00 . A A . 58 PHE CB 1 1
10 23048 1 1 58 PHE CD1 C 29.746 42.567 36.861 1.00 . A A . 58 PHE CD1 1 1
10 23049 1 1 58 PHE CD2 C 31.061 44.531 37.423 1.00 . A A . 58 PHE CD2 1 1
10 23050 1 1 58 PHE CE1 C 30.899 41.935 36.376 1.00 . A A . 58 PHE CE1 1 1
10 23051 1 1 58 PHE CE2 C 32.213 43.899 36.938 1.00 . A A . 58 PHE CE2 1 1
10 23052 1 1 58 PHE CG C 29.827 43.864 37.383 1.00 . A A . 58 PHE CG 1 1
10 23053 1 1 58 PHE CZ C 32.133 42.600 36.414 1.00 . A A . 58 PHE CZ 1 1
10 23054 1 1 58 PHE H H 26.667 42.921 38.738 1.00 . A A . 58 PHE H 1 1
10 23055 1 1 58 PHE HA H 29.290 43.888 39.822 1.00 . A A . 58 PHE HA 1 1
10 23056 1 1 58 PHE HB2 H 27.731 44.294 37.283 1.00 . A A . 58 PHE HB2 1 1
10 23057 1 1 58 PHE HB3 H 28.756 45.615 37.829 1.00 . A A . 58 PHE HB3 1 1
10 23058 1 1 58 PHE HD1 H 28.795 42.054 36.826 1.00 . A A . 58 PHE HD1 1 1
10 23059 1 1 58 PHE HD2 H 31.130 45.532 37.829 1.00 . A A . 58 PHE HD2 1 1
10 23060 1 1 58 PHE HE1 H 30.834 40.940 35.958 1.00 . A A . 58 PHE HE1 1 1
10 23061 1 1 58 PHE HE2 H 33.160 44.418 36.967 1.00 . A A . 58 PHE HE2 1 1
10 23062 1 1 58 PHE HZ H 33.019 42.117 36.030 1.00 . A A . 58 PHE HZ 1 1
10 23063 1 1 58 PHE N N 27.451 42.950 39.380 1.00 . A A . 58 PHE N 1 1
10 23064 1 1 58 PHE O O 26.660 45.120 40.756 1.00 . A A . 58 PHE O 1 1
10 23065 1 1 59 GLY C C 26.698 48.184 40.165 1.00 . A A . 59 GLY C 1 1
10 23066 1 1 59 GLY CA C 27.913 47.577 40.859 1.00 . A A . 59 GLY CA 1 1
10 23067 1 1 59 GLY H H 29.280 46.477 39.653 1.00 . A A . 59 GLY H 1 1
10 23068 1 1 59 GLY HA2 H 27.645 47.297 41.878 1.00 . A A . 59 GLY HA2 1 1
10 23069 1 1 59 GLY HA3 H 28.712 48.310 40.914 1.00 . A A . 59 GLY HA3 1 1
10 23070 1 1 59 GLY N N 28.398 46.408 40.144 1.00 . A A . 59 GLY N 1 1
10 23071 1 1 59 GLY O O 26.582 48.174 38.942 1.00 . A A . 59 GLY O 1 1
10 23072 1 1 60 GLU C C 24.901 50.505 39.524 1.00 . A A . 60 GLU C 1 1
10 23073 1 1 60 GLU CA C 24.559 49.311 40.409 1.00 . A A . 60 GLU CA 1 1
10 23074 1 1 60 GLU CB C 23.647 49.769 41.546 1.00 . A A . 60 GLU CB 1 1
10 23075 1 1 60 GLU CD C 22.126 48.960 43.347 1.00 . A A . 60 GLU CD 1 1
10 23076 1 1 60 GLU CG C 23.215 48.559 42.374 1.00 . A A . 60 GLU CG 1 1
10 23077 1 1 60 GLU H H 25.894 48.665 41.955 1.00 . A A . 60 GLU H 1 1
10 23078 1 1 60 GLU HA H 24.025 48.581 39.797 1.00 . A A . 60 GLU HA 1 1
10 23079 1 1 60 GLU HB2 H 24.165 50.484 42.188 1.00 . A A . 60 GLU HB2 1 1
10 23080 1 1 60 GLU HB3 H 22.772 50.249 41.108 1.00 . A A . 60 GLU HB3 1 1
10 23081 1 1 60 GLU HG2 H 22.823 47.786 41.710 1.00 . A A . 60 GLU HG2 1 1
10 23082 1 1 60 GLU HG3 H 24.072 48.151 42.909 1.00 . A A . 60 GLU HG3 1 1
10 23083 1 1 60 GLU N N 25.766 48.700 40.955 1.00 . A A . 60 GLU N 1 1
10 23084 1 1 60 GLU O O 24.393 50.630 38.407 1.00 . A A . 60 GLU O 1 1
10 23085 1 1 60 GLU OE1 O 22.342 48.842 44.559 1.00 . A A . 60 GLU OE1 1 1
10 23086 1 1 60 GLU OE2 O 21.056 49.385 42.896 1.00 . A A . 60 GLU OE2 1 1
10 23087 1 1 61 GLY C C 27.391 52.320 38.423 1.00 . A A . 61 GLY C 1 1
10 23088 1 1 61 GLY CA C 26.165 52.578 39.288 1.00 . A A . 61 GLY CA 1 1
10 23089 1 1 61 GLY H H 26.176 51.220 40.931 1.00 . A A . 61 GLY H 1 1
10 23090 1 1 61 GLY HA2 H 25.352 52.937 38.657 1.00 . A A . 61 GLY HA2 1 1
10 23091 1 1 61 GLY HA3 H 26.411 53.363 40.004 1.00 . A A . 61 GLY HA3 1 1
10 23092 1 1 61 GLY N N 25.762 51.386 40.023 1.00 . A A . 61 GLY N 1 1
10 23093 1 1 61 GLY O O 28.439 52.938 38.618 1.00 . A A . 61 GLY O 1 1
10 23094 1 1 62 SER C C 27.848 50.586 35.235 1.00 . A A . 62 SER C 1 1
10 23095 1 1 62 SER CA C 28.375 51.077 36.573 1.00 . A A . 62 SER CA 1 1
10 23096 1 1 62 SER CB C 29.269 50.013 37.214 1.00 . A A . 62 SER CB 1 1
10 23097 1 1 62 SER H H 26.393 50.908 37.374 1.00 . A A . 62 SER H 1 1
10 23098 1 1 62 SER HA H 28.977 51.963 36.382 1.00 . A A . 62 SER HA 1 1
10 23099 1 1 62 SER HB2 H 29.757 49.387 36.467 1.00 . A A . 62 SER HB2 1 1
10 23100 1 1 62 SER HB3 H 30.043 50.517 37.795 1.00 . A A . 62 SER HB3 1 1
10 23101 1 1 62 SER HG H 27.807 48.702 37.670 1.00 . A A . 62 SER HG 1 1
10 23102 1 1 62 SER N N 27.266 51.410 37.466 1.00 . A A . 62 SER N 1 1
10 23103 1 1 62 SER O O 26.644 50.427 35.045 1.00 . A A . 62 SER O 1 1
10 23104 1 1 62 SER OG O 28.518 49.220 38.087 1.00 . A A . 62 SER OG 1 1
10 23105 1 1 63 GLN C C 27.768 48.474 33.056 1.00 . A A . 63 GLN C 1 1
10 23106 1 1 63 GLN CA C 28.377 49.868 32.971 1.00 . A A . 63 GLN CA 1 1
10 23107 1 1 63 GLN CB C 29.595 49.851 32.041 1.00 . A A . 63 GLN CB 1 1
10 23108 1 1 63 GLN CD C 31.525 50.625 33.467 1.00 . A A . 63 GLN CD 1 1
10 23109 1 1 63 GLN CG C 30.532 51.018 32.376 1.00 . A A . 63 GLN CG 1 1
10 23110 1 1 63 GLN H H 29.714 50.559 34.506 1.00 . A A . 63 GLN H 1 1
10 23111 1 1 63 GLN HA H 27.633 50.550 32.559 1.00 . A A . 63 GLN HA 1 1
10 23112 1 1 63 GLN HB2 H 30.118 48.894 32.061 1.00 . A A . 63 GLN HB2 1 1
10 23113 1 1 63 GLN HB3 H 29.229 49.986 31.021 1.00 . A A . 63 GLN HB3 1 1
10 23114 1 1 63 GLN HE21 H 30.726 48.821 33.817 1.00 . A A . 63 GLN HE21 1 1
10 23115 1 1 63 GLN HE22 H 32.035 49.310 34.868 1.00 . A A . 63 GLN HE22 1 1
10 23116 1 1 63 GLN HG2 H 31.115 51.241 31.481 1.00 . A A . 63 GLN HG2 1 1
10 23117 1 1 63 GLN HG3 H 29.975 51.917 32.636 1.00 . A A . 63 GLN HG3 1 1
10 23118 1 1 63 GLN N N 28.748 50.348 34.298 1.00 . A A . 63 GLN N 1 1
10 23119 1 1 63 GLN NE2 N 31.306 49.549 34.189 1.00 . A A . 63 GLN NE2 1 1
10 23120 1 1 63 GLN O O 26.823 48.154 32.336 1.00 . A A . 63 GLN O 1 1
10 23121 1 1 63 GLN OE1 O 32.529 51.293 33.671 1.00 . A A . 63 GLN OE1 1 1
10 23122 1 1 64 TYR C C 26.878 46.215 35.327 1.00 . A A . 64 TYR C 1 1
10 23123 1 1 64 TYR CA C 27.818 46.285 34.131 1.00 . A A . 64 TYR CA 1 1
10 23124 1 1 64 TYR CB C 28.995 45.335 34.331 1.00 . A A . 64 TYR CB 1 1
10 23125 1 1 64 TYR CD1 C 31.238 46.404 33.922 1.00 . A A . 64 TYR CD1 1 1
10 23126 1 1 64 TYR CD2 C 30.069 45.385 32.051 1.00 . A A . 64 TYR CD2 1 1
10 23127 1 1 64 TYR CE1 C 32.292 46.764 33.069 1.00 . A A . 64 TYR CE1 1 1
10 23128 1 1 64 TYR CE2 C 31.122 45.745 31.197 1.00 . A A . 64 TYR CE2 1 1
10 23129 1 1 64 TYR CG C 30.130 45.711 33.413 1.00 . A A . 64 TYR CG 1 1
10 23130 1 1 64 TYR CZ C 32.237 46.435 31.704 1.00 . A A . 64 TYR CZ 1 1
10 23131 1 1 64 TYR H H 29.008 47.987 34.585 1.00 . A A . 64 TYR H 1 1
10 23132 1 1 64 TYR HA H 27.280 45.958 33.239 1.00 . A A . 64 TYR HA 1 1
10 23133 1 1 64 TYR HB2 H 29.344 45.427 35.354 1.00 . A A . 64 TYR HB2 1 1
10 23134 1 1 64 TYR HB3 H 28.683 44.305 34.153 1.00 . A A . 64 TYR HB3 1 1
10 23135 1 1 64 TYR HD1 H 31.303 46.636 34.979 1.00 . A A . 64 TYR HD1 1 1
10 23136 1 1 64 TYR HD2 H 29.211 44.852 31.663 1.00 . A A . 64 TYR HD2 1 1
10 23137 1 1 64 TYR HE1 H 33.153 47.286 33.462 1.00 . A A . 64 TYR HE1 1 1
10 23138 1 1 64 TYR HE2 H 31.091 45.492 30.147 1.00 . A A . 64 TYR HE2 1 1
10 23139 1 1 64 TYR HH H 34.031 47.154 31.344 1.00 . A A . 64 TYR HH 1 1
10 23140 1 1 64 TYR N N 28.307 47.648 33.948 1.00 . A A . 64 TYR N 1 1
10 23141 1 1 64 TYR O O 27.124 46.847 36.356 1.00 . A A . 64 TYR O 1 1
10 23142 1 1 64 TYR OH O 33.265 46.784 30.871 1.00 . A A . 64 TYR OH 1 1
10 23143 1 1 65 GLY C C 24.671 43.819 36.644 1.00 . A A . 65 GLY C 1 1
10 23144 1 1 65 GLY CA C 24.831 45.282 36.271 1.00 . A A . 65 GLY CA 1 1
10 23145 1 1 65 GLY H H 25.662 44.946 34.322 1.00 . A A . 65 GLY H 1 1
10 23146 1 1 65 GLY HA2 H 25.118 45.836 37.166 1.00 . A A . 65 GLY HA2 1 1
10 23147 1 1 65 GLY HA3 H 23.865 45.659 35.932 1.00 . A A . 65 GLY HA3 1 1
10 23148 1 1 65 GLY N N 25.806 45.441 35.194 1.00 . A A . 65 GLY N 1 1
10 23149 1 1 65 GLY O O 24.869 43.436 37.800 1.00 . A A . 65 GLY O 1 1
10 23150 1 1 66 TYR C C 24.589 40.774 34.659 1.00 . A A . 66 TYR C 1 1
10 23151 1 1 66 TYR CA C 24.142 41.560 35.882 1.00 . A A . 66 TYR CA 1 1
10 23152 1 1 66 TYR CB C 22.670 41.262 36.191 1.00 . A A . 66 TYR CB 1 1
10 23153 1 1 66 TYR CD1 C 21.154 43.257 35.916 1.00 . A A . 66 TYR CD1 1 1
10 23154 1 1 66 TYR CD2 C 22.206 42.877 38.072 1.00 . A A . 66 TYR CD2 1 1
10 23155 1 1 66 TYR CE1 C 20.530 44.404 36.423 1.00 . A A . 66 TYR CE1 1 1
10 23156 1 1 66 TYR CE2 C 21.587 44.027 38.579 1.00 . A A . 66 TYR CE2 1 1
10 23157 1 1 66 TYR CG C 21.988 42.490 36.742 1.00 . A A . 66 TYR CG 1 1
10 23158 1 1 66 TYR CZ C 20.745 44.794 37.757 1.00 . A A . 66 TYR CZ 1 1
10 23159 1 1 66 TYR H H 24.138 43.376 34.737 1.00 . A A . 66 TYR H 1 1
10 23160 1 1 66 TYR HA H 24.748 41.242 36.732 1.00 . A A . 66 TYR HA 1 1
10 23161 1 1 66 TYR HB2 H 22.157 40.957 35.278 1.00 . A A . 66 TYR HB2 1 1
10 23162 1 1 66 TYR HB3 H 22.603 40.442 36.907 1.00 . A A . 66 TYR HB3 1 1
10 23163 1 1 66 TYR HD1 H 20.996 42.966 34.886 1.00 . A A . 66 TYR HD1 1 1
10 23164 1 1 66 TYR HD2 H 22.835 42.279 38.718 1.00 . A A . 66 TYR HD2 1 1
10 23165 1 1 66 TYR HE1 H 19.891 44.992 35.781 1.00 . A A . 66 TYR HE1 1 1
10 23166 1 1 66 TYR HE2 H 21.739 44.330 39.607 1.00 . A A . 66 TYR HE2 1 1
10 23167 1 1 66 TYR HH H 19.631 46.369 37.550 1.00 . A A . 66 TYR HH 1 1
10 23168 1 1 66 TYR N N 24.331 42.993 35.658 1.00 . A A . 66 TYR N 1 1
10 23169 1 1 66 TYR O O 24.531 41.273 33.532 1.00 . A A . 66 TYR O 1 1
10 23170 1 1 66 TYR OH O 20.134 45.913 38.252 1.00 . A A . 66 TYR OH 1 1
10 23171 1 1 67 VAL C C 25.403 37.223 34.151 1.00 . A A . 67 VAL C 1 1
10 23172 1 1 67 VAL CA C 25.492 38.696 33.776 1.00 . A A . 67 VAL CA 1 1
10 23173 1 1 67 VAL CB C 26.933 39.048 33.413 1.00 . A A . 67 VAL CB 1 1
10 23174 1 1 67 VAL CG1 C 27.794 39.063 34.675 1.00 . A A . 67 VAL CG1 1 1
10 23175 1 1 67 VAL CG2 C 27.494 38.012 32.437 1.00 . A A . 67 VAL CG2 1 1
10 23176 1 1 67 VAL H H 25.108 39.186 35.818 1.00 . A A . 67 VAL H 1 1
10 23177 1 1 67 VAL HA H 24.867 38.858 32.898 1.00 . A A . 67 VAL HA 1 1
10 23178 1 1 67 VAL HB H 26.965 40.032 32.944 1.00 . A A . 67 VAL HB 1 1
10 23179 1 1 67 VAL HG11 H 28.835 39.217 34.393 1.00 . A A . 67 VAL HG11 1 1
10 23180 1 1 67 VAL HG12 H 27.715 38.116 35.199 1.00 . A A . 67 VAL HG12 1 1
10 23181 1 1 67 VAL HG13 H 27.513 39.888 35.329 1.00 . A A . 67 VAL HG13 1 1
10 23182 1 1 67 VAL HG21 H 27.663 37.041 32.902 1.00 . A A . 67 VAL HG21 1 1
10 23183 1 1 67 VAL HG22 H 28.460 38.365 32.075 1.00 . A A . 67 VAL HG22 1 1
10 23184 1 1 67 VAL HG23 H 26.845 37.931 31.581 1.00 . A A . 67 VAL HG23 1 1
10 23185 1 1 67 VAL N N 25.033 39.543 34.874 1.00 . A A . 67 VAL N 1 1
10 23186 1 1 67 VAL O O 25.595 36.851 35.313 1.00 . A A . 67 VAL O 1 1
10 23187 1 1 68 LYS C C 26.271 34.223 32.833 1.00 . A A . 68 LYS C 1 1
10 23188 1 1 68 LYS CA C 25.033 34.938 33.365 1.00 . A A . 68 LYS CA 1 1
10 23189 1 1 68 LYS CB C 23.774 34.405 32.682 1.00 . A A . 68 LYS CB 1 1
10 23190 1 1 68 LYS CD C 21.321 33.939 32.950 1.00 . A A . 68 LYS CD 1 1
10 23191 1 1 68 LYS CE C 21.224 32.416 33.065 1.00 . A A . 68 LYS CE 1 1
10 23192 1 1 68 LYS CG C 22.591 34.439 33.652 1.00 . A A . 68 LYS CG 1 1
10 23193 1 1 68 LYS H H 24.966 36.755 32.224 1.00 . A A . 68 LYS H 1 1
10 23194 1 1 68 LYS HA H 24.967 34.712 34.430 1.00 . A A . 68 LYS HA 1 1
10 23195 1 1 68 LYS HB2 H 23.551 35.017 31.807 1.00 . A A . 68 LYS HB2 1 1
10 23196 1 1 68 LYS HB3 H 23.938 33.368 32.390 1.00 . A A . 68 LYS HB3 1 1
10 23197 1 1 68 LYS HD2 H 20.448 34.391 33.423 1.00 . A A . 68 LYS HD2 1 1
10 23198 1 1 68 LYS HD3 H 21.316 34.245 31.903 1.00 . A A . 68 LYS HD3 1 1
10 23199 1 1 68 LYS HE2 H 20.481 32.050 32.351 1.00 . A A . 68 LYS HE2 1 1
10 23200 1 1 68 LYS HE3 H 22.187 31.962 32.822 1.00 . A A . 68 LYS HE3 1 1
10 23201 1 1 68 LYS HG2 H 22.807 33.849 34.544 1.00 . A A . 68 LYS HG2 1 1
10 23202 1 1 68 LYS HG3 H 22.427 35.474 33.956 1.00 . A A . 68 LYS HG3 1 1
10 23203 1 1 68 LYS HZ1 H 21.278 32.533 35.180 1.00 . A A . 68 LYS HZ1 1 1
10 23204 1 1 68 LYS HZ2 H 20.801 31.037 34.577 1.00 . A A . 68 LYS HZ2 1 1
10 23205 1 1 68 LYS HZ3 H 19.818 32.315 34.558 1.00 . A A . 68 LYS HZ3 1 1
10 23206 1 1 68 LYS N N 25.132 36.380 33.155 1.00 . A A . 68 LYS N 1 1
10 23207 1 1 68 LYS NZ N 20.797 32.043 34.439 1.00 . A A . 68 LYS NZ 1 1
10 23208 1 1 68 LYS O O 26.467 34.097 31.623 1.00 . A A . 68 LYS O 1 1
10 23209 1 1 69 HIS C C 28.097 31.523 33.609 1.00 . A A . 69 HIS C 1 1
10 23210 1 1 69 HIS CA C 28.316 33.014 33.404 1.00 . A A . 69 HIS CA 1 1
10 23211 1 1 69 HIS CB C 29.467 33.506 34.276 1.00 . A A . 69 HIS CB 1 1
10 23212 1 1 69 HIS CD2 C 31.419 31.854 33.706 1.00 . A A . 69 HIS CD2 1 1
10 23213 1 1 69 HIS CE1 C 32.729 33.267 32.688 1.00 . A A . 69 HIS CE1 1 1
10 23214 1 1 69 HIS CG C 30.791 33.073 33.703 1.00 . A A . 69 HIS CG 1 1
10 23215 1 1 69 HIS H H 26.846 33.792 34.729 1.00 . A A . 69 HIS H 1 1
10 23216 1 1 69 HIS HA H 28.586 33.194 32.362 1.00 . A A . 69 HIS HA 1 1
10 23217 1 1 69 HIS HB2 H 29.452 34.596 34.285 1.00 . A A . 69 HIS HB2 1 1
10 23218 1 1 69 HIS HB3 H 29.367 33.141 35.296 1.00 . A A . 69 HIS HB3 1 1
10 23219 1 1 69 HIS HD2 H 31.042 30.956 34.176 1.00 . A A . 69 HIS HD2 1 1
10 23220 1 1 69 HIS HE1 H 33.592 33.711 32.208 1.00 . A A . 69 HIS HE1 1 1
10 23221 1 1 69 HIS HE2 H 33.392 31.313 33.041 1.00 . A A . 69 HIS HE2 1 1
10 23222 1 1 69 HIS N N 27.099 33.740 33.749 1.00 . A A . 69 HIS N 1 1
10 23223 1 1 69 HIS ND1 N 31.637 33.951 33.056 1.00 . A A . 69 HIS ND1 1 1
10 23224 1 1 69 HIS NE2 N 32.640 31.992 33.072 1.00 . A A . 69 HIS NE2 1 1
10 23225 1 1 69 HIS O O 27.926 31.067 34.734 1.00 . A A . 69 HIS O 1 1
10 23226 1 1 70 ARG C C 29.148 28.524 32.497 1.00 . A A . 70 ARG C 1 1
10 23227 1 1 70 ARG CA C 27.853 29.313 32.611 1.00 . A A . 70 ARG CA 1 1
10 23228 1 1 70 ARG CB C 26.890 28.878 31.512 1.00 . A A . 70 ARG CB 1 1
10 23229 1 1 70 ARG CD C 25.559 26.932 30.678 1.00 . A A . 70 ARG CD 1 1
10 23230 1 1 70 ARG CG C 26.765 27.347 31.505 1.00 . A A . 70 ARG CG 1 1
10 23231 1 1 70 ARG CZ C 23.284 27.759 30.419 1.00 . A A . 70 ARG CZ 1 1
10 23232 1 1 70 ARG H H 28.305 31.147 31.613 1.00 . A A . 70 ARG H 1 1
10 23233 1 1 70 ARG HA H 27.398 29.061 33.569 1.00 . A A . 70 ARG HA 1 1
10 23234 1 1 70 ARG HB2 H 25.938 29.366 31.714 1.00 . A A . 70 ARG HB2 1 1
10 23235 1 1 70 ARG HB3 H 27.258 29.199 30.537 1.00 . A A . 70 ARG HB3 1 1
10 23236 1 1 70 ARG HD2 H 25.757 27.235 29.647 1.00 . A A . 70 ARG HD2 1 1
10 23237 1 1 70 ARG HD3 H 25.457 25.844 30.711 1.00 . A A . 70 ARG HD3 1 1
10 23238 1 1 70 ARG HE H 24.249 27.761 32.166 1.00 . A A . 70 ARG HE 1 1
10 23239 1 1 70 ARG HG2 H 27.653 26.894 31.065 1.00 . A A . 70 ARG HG2 1 1
10 23240 1 1 70 ARG HG3 H 26.633 26.973 32.522 1.00 . A A . 70 ARG HG3 1 1
10 23241 1 1 70 ARG HH11 H 22.095 28.556 31.877 1.00 . A A . 70 ARG HH11 1 1
10 23242 1 1 70 ARG HH12 H 21.429 28.520 30.279 1.00 . A A . 70 ARG HH12 1 1
10 23243 1 1 70 ARG HH21 H 24.074 26.856 28.789 1.00 . A A . 70 ARG HH21 1 1
10 23244 1 1 70 ARG HH22 H 22.604 27.759 28.531 1.00 . A A . 70 ARG HH22 1 1
10 23245 1 1 70 ARG N N 28.085 30.754 32.524 1.00 . A A . 70 ARG N 1 1
10 23246 1 1 70 ARG NE N 24.338 27.562 31.187 1.00 . A A . 70 ARG NE 1 1
10 23247 1 1 70 ARG NH1 N 22.216 28.331 30.899 1.00 . A A . 70 ARG NH1 1 1
10 23248 1 1 70 ARG NH2 N 23.303 27.388 29.168 1.00 . A A . 70 ARG NH2 1 1
10 23249 1 1 70 ARG O O 29.935 28.728 31.579 1.00 . A A . 70 ARG O 1 1
10 23250 1 1 71 ILE C C 30.256 25.566 32.462 1.00 . A A . 71 ILE C 1 1
10 23251 1 1 71 ILE CA C 30.507 26.724 33.419 1.00 . A A . 71 ILE CA 1 1
10 23252 1 1 71 ILE CB C 30.757 26.226 34.840 1.00 . A A . 71 ILE CB 1 1
10 23253 1 1 71 ILE CD1 C 30.710 27.185 37.155 1.00 . A A . 71 ILE CD1 1 1
10 23254 1 1 71 ILE CG1 C 31.174 27.415 35.723 1.00 . A A . 71 ILE CG1 1 1
10 23255 1 1 71 ILE CG2 C 31.855 25.156 34.851 1.00 . A A . 71 ILE CG2 1 1
10 23256 1 1 71 ILE H H 28.605 27.391 34.092 1.00 . A A . 71 ILE H 1 1
10 23257 1 1 71 ILE HA H 31.385 27.273 33.083 1.00 . A A . 71 ILE HA 1 1
10 23258 1 1 71 ILE HB H 29.847 25.771 35.222 1.00 . A A . 71 ILE HB 1 1
10 23259 1 1 71 ILE HD11 H 29.630 27.320 37.186 1.00 . A A . 71 ILE HD11 1 1
10 23260 1 1 71 ILE HD12 H 31.175 27.921 37.812 1.00 . A A . 71 ILE HD12 1 1
10 23261 1 1 71 ILE HD13 H 30.989 26.184 37.474 1.00 . A A . 71 ILE HD13 1 1
10 23262 1 1 71 ILE HG12 H 32.254 27.533 35.702 1.00 . A A . 71 ILE HG12 1 1
10 23263 1 1 71 ILE HG13 H 30.735 28.354 35.386 1.00 . A A . 71 ILE HG13 1 1
10 23264 1 1 71 ILE HG21 H 32.139 24.920 35.877 1.00 . A A . 71 ILE HG21 1 1
10 23265 1 1 71 ILE HG22 H 32.737 25.509 34.315 1.00 . A A . 71 ILE HG22 1 1
10 23266 1 1 71 ILE HG23 H 31.496 24.236 34.391 1.00 . A A . 71 ILE HG23 1 1
10 23267 1 1 71 ILE N N 29.336 27.592 33.419 1.00 . A A . 71 ILE N 1 1
10 23268 1 1 71 ILE O O 29.152 25.022 32.427 1.00 . A A . 71 ILE O 1 1
10 23269 1 1 72 ASP C C 31.556 22.780 31.171 1.00 . A A . 72 ASP C 1 1
10 23270 1 1 72 ASP CA C 31.062 24.134 30.680 1.00 . A A . 72 ASP CA 1 1
10 23271 1 1 72 ASP CB C 31.778 24.495 29.383 1.00 . A A . 72 ASP CB 1 1
10 23272 1 1 72 ASP CG C 31.563 23.407 28.350 1.00 . A A . 72 ASP CG 1 1
10 23273 1 1 72 ASP H H 32.158 25.634 31.749 1.00 . A A . 72 ASP H 1 1
10 23274 1 1 72 ASP HA H 30.003 24.027 30.436 1.00 . A A . 72 ASP HA 1 1
10 23275 1 1 72 ASP HB2 H 31.381 25.438 29.002 1.00 . A A . 72 ASP HB2 1 1
10 23276 1 1 72 ASP HB3 H 32.846 24.625 29.564 1.00 . A A . 72 ASP HB3 1 1
10 23277 1 1 72 ASP N N 31.249 25.201 31.660 1.00 . A A . 72 ASP N 1 1
10 23278 1 1 72 ASP O O 30.785 21.819 31.176 1.00 . A A . 72 ASP O 1 1
10 23279 1 1 72 ASP OD1 O 30.446 23.306 27.825 1.00 . A A . 72 ASP OD1 1 1
10 23280 1 1 72 ASP OD2 O 32.505 22.655 28.076 1.00 . A A . 72 ASP OD2 1 1
10 23281 1 1 73 SER C C 34.673 21.459 32.740 1.00 . A A . 73 SER C 1 1
10 23282 1 1 73 SER CA C 33.337 21.374 32.008 1.00 . A A . 73 SER CA 1 1
10 23283 1 1 73 SER CB C 33.495 20.451 30.801 1.00 . A A . 73 SER CB 1 1
10 23284 1 1 73 SER H H 33.434 23.481 31.558 1.00 . A A . 73 SER H 1 1
10 23285 1 1 73 SER HA H 32.614 20.929 32.688 1.00 . A A . 73 SER HA 1 1
10 23286 1 1 73 SER HB2 H 34.142 20.931 30.064 1.00 . A A . 73 SER HB2 1 1
10 23287 1 1 73 SER HB3 H 33.954 19.516 31.103 1.00 . A A . 73 SER HB3 1 1
10 23288 1 1 73 SER HG H 31.589 20.829 30.612 1.00 . A A . 73 SER HG 1 1
10 23289 1 1 73 SER N N 32.825 22.671 31.567 1.00 . A A . 73 SER N 1 1
10 23290 1 1 73 SER O O 35.561 22.220 32.351 1.00 . A A . 73 SER O 1 1
10 23291 1 1 73 SER OG O 32.230 20.188 30.214 1.00 . A A . 73 SER OG 1 1
10 23292 1 1 74 ILE C C 36.572 19.108 34.516 1.00 . A A . 74 ILE C 1 1
10 23293 1 1 74 ILE CA C 36.074 20.532 34.521 1.00 . A A . 74 ILE CA 1 1
10 23294 1 1 74 ILE CB C 35.967 20.978 35.983 1.00 . A A . 74 ILE CB 1 1
10 23295 1 1 74 ILE CD1 C 35.750 22.947 37.508 1.00 . A A . 74 ILE CD1 1 1
10 23296 1 1 74 ILE CG1 C 35.934 22.505 36.063 1.00 . A A . 74 ILE CG1 1 1
10 23297 1 1 74 ILE CG2 C 37.206 20.448 36.750 1.00 . A A . 74 ILE CG2 1 1
10 23298 1 1 74 ILE H H 34.130 19.910 33.932 1.00 . A A . 74 ILE H 1 1
10 23299 1 1 74 ILE HA H 36.810 21.136 34.017 1.00 . A A . 74 ILE HA 1 1
10 23300 1 1 74 ILE HB H 35.064 20.558 36.429 1.00 . A A . 74 ILE HB 1 1
10 23301 1 1 74 ILE HD11 H 35.602 24.023 37.500 1.00 . A A . 74 ILE HD11 1 1
10 23302 1 1 74 ILE HD12 H 36.619 22.713 38.106 1.00 . A A . 74 ILE HD12 1 1
10 23303 1 1 74 ILE HD13 H 34.936 22.378 37.948 1.00 . A A . 74 ILE HD13 1 1
10 23304 1 1 74 ILE HG12 H 36.867 22.916 35.683 1.00 . A A . 74 ILE HG12 1 1
10 23305 1 1 74 ILE HG13 H 35.098 22.881 35.472 1.00 . A A . 74 ILE HG13 1 1
10 23306 1 1 74 ILE HG21 H 37.198 19.364 36.849 1.00 . A A . 74 ILE HG21 1 1
10 23307 1 1 74 ILE HG22 H 37.207 20.776 37.784 1.00 . A A . 74 ILE HG22 1 1
10 23308 1 1 74 ILE HG23 H 38.133 20.785 36.286 1.00 . A A . 74 ILE HG23 1 1
10 23309 1 1 74 ILE N N 34.824 20.624 33.770 1.00 . A A . 74 ILE N 1 1
10 23310 1 1 74 ILE O O 35.838 18.182 34.865 1.00 . A A . 74 ILE O 1 1
10 23311 1 1 75 ASP C C 39.523 17.626 35.264 1.00 . A A . 75 ASP C 1 1
10 23312 1 1 75 ASP CA C 38.457 17.631 34.206 1.00 . A A . 75 ASP CA 1 1
10 23313 1 1 75 ASP CB C 39.051 17.308 32.835 1.00 . A A . 75 ASP CB 1 1
10 23314 1 1 75 ASP CG C 38.000 17.452 31.754 1.00 . A A . 75 ASP CG 1 1
10 23315 1 1 75 ASP H H 38.384 19.761 33.943 1.00 . A A . 75 ASP H 1 1
10 23316 1 1 75 ASP HA H 37.738 16.857 34.458 1.00 . A A . 75 ASP HA 1 1
10 23317 1 1 75 ASP HB2 H 39.867 17.994 32.604 1.00 . A A . 75 ASP HB2 1 1
10 23318 1 1 75 ASP HB3 H 39.435 16.288 32.842 1.00 . A A . 75 ASP HB3 1 1
10 23319 1 1 75 ASP N N 37.841 18.945 34.194 1.00 . A A . 75 ASP N 1 1
10 23320 1 1 75 ASP O O 40.653 17.924 34.972 1.00 . A A . 75 ASP O 1 1
10 23321 1 1 75 ASP OD1 O 38.367 17.468 30.574 1.00 . A A . 75 ASP OD1 1 1
10 23322 1 1 75 ASP OD2 O 36.811 17.536 32.085 1.00 . A A . 75 ASP OD2 1 1
10 23323 1 1 76 GLU C C 41.260 16.378 37.237 1.00 . A A . 76 GLU C 1 1
10 23324 1 1 76 GLU CA C 40.101 17.279 37.601 1.00 . A A . 76 GLU CA 1 1
10 23325 1 1 76 GLU CB C 39.428 16.760 38.870 1.00 . A A . 76 GLU CB 1 1
10 23326 1 1 76 GLU CD C 38.148 14.850 39.841 1.00 . A A . 76 GLU CD 1 1
10 23327 1 1 76 GLU CG C 38.646 15.478 38.561 1.00 . A A . 76 GLU CG 1 1
10 23328 1 1 76 GLU H H 38.183 17.060 36.667 1.00 . A A . 76 GLU H 1 1
10 23329 1 1 76 GLU HA H 40.498 18.278 37.787 1.00 . A A . 76 GLU HA 1 1
10 23330 1 1 76 GLU HB2 H 40.187 16.565 39.623 1.00 . A A . 76 GLU HB2 1 1
10 23331 1 1 76 GLU HB3 H 38.739 17.516 39.249 1.00 . A A . 76 GLU HB3 1 1
10 23332 1 1 76 GLU HG2 H 37.787 15.703 37.927 1.00 . A A . 76 GLU HG2 1 1
10 23333 1 1 76 GLU HG3 H 39.261 14.738 38.058 1.00 . A A . 76 GLU HG3 1 1
10 23334 1 1 76 GLU N N 39.148 17.304 36.496 1.00 . A A . 76 GLU N 1 1
10 23335 1 1 76 GLU O O 42.389 16.602 37.645 1.00 . A A . 76 GLU O 1 1
10 23336 1 1 76 GLU OE1 O 38.735 13.855 40.277 1.00 . A A . 76 GLU OE1 1 1
10 23337 1 1 76 GLU OE2 O 37.171 15.360 40.407 1.00 . A A . 76 GLU OE2 1 1
10 23338 1 1 77 ALA C C 43.079 15.274 35.256 1.00 . A A . 77 ALA C 1 1
10 23339 1 1 77 ALA CA C 41.999 14.470 35.953 1.00 . A A . 77 ALA CA 1 1
10 23340 1 1 77 ALA CB C 41.391 13.492 34.955 1.00 . A A . 77 ALA CB 1 1
10 23341 1 1 77 ALA H H 40.020 15.225 36.111 1.00 . A A . 77 ALA H 1 1
10 23342 1 1 77 ALA HA H 42.438 13.925 36.789 1.00 . A A . 77 ALA HA 1 1
10 23343 1 1 77 ALA HB1 H 40.568 12.951 35.420 1.00 . A A . 77 ALA HB1 1 1
10 23344 1 1 77 ALA HB2 H 42.149 12.775 34.635 1.00 . A A . 77 ALA HB2 1 1
10 23345 1 1 77 ALA HB3 H 41.021 14.027 34.081 1.00 . A A . 77 ALA HB3 1 1
10 23346 1 1 77 ALA N N 40.974 15.370 36.421 1.00 . A A . 77 ALA N 1 1
10 23347 1 1 77 ALA O O 44.270 14.991 35.380 1.00 . A A . 77 ALA O 1 1
10 23348 1 1 78 SER C C 43.635 18.539 34.392 1.00 . A A . 78 SER C 1 1
10 23349 1 1 78 SER CA C 43.547 17.152 33.773 1.00 . A A . 78 SER CA 1 1
10 23350 1 1 78 SER CB C 43.075 17.272 32.325 1.00 . A A . 78 SER CB 1 1
10 23351 1 1 78 SER H H 41.654 16.474 34.475 1.00 . A A . 78 SER H 1 1
10 23352 1 1 78 SER HA H 44.555 16.743 33.763 1.00 . A A . 78 SER HA 1 1
10 23353 1 1 78 SER HB2 H 42.223 17.951 32.286 1.00 . A A . 78 SER HB2 1 1
10 23354 1 1 78 SER HB3 H 43.867 17.676 31.696 1.00 . A A . 78 SER HB3 1 1
10 23355 1 1 78 SER HG H 43.451 15.541 31.553 1.00 . A A . 78 SER HG 1 1
10 23356 1 1 78 SER N N 42.644 16.281 34.512 1.00 . A A . 78 SER N 1 1
10 23357 1 1 78 SER O O 44.495 19.332 34.009 1.00 . A A . 78 SER O 1 1
10 23358 1 1 78 SER OG O 42.654 16.001 31.854 1.00 . A A . 78 SER OG 1 1
10 23359 1 1 79 TYR C C 42.426 21.227 34.944 1.00 . A A . 79 TYR C 1 1
10 23360 1 1 79 TYR CA C 42.763 20.160 35.971 1.00 . A A . 79 TYR CA 1 1
10 23361 1 1 79 TYR CB C 44.135 20.422 36.599 1.00 . A A . 79 TYR CB 1 1
10 23362 1 1 79 TYR CD1 C 45.834 18.562 36.422 1.00 . A A . 79 TYR CD1 1 1
10 23363 1 1 79 TYR CD2 C 44.194 18.494 38.209 1.00 . A A . 79 TYR CD2 1 1
10 23364 1 1 79 TYR CE1 C 46.383 17.355 36.873 1.00 . A A . 79 TYR CE1 1 1
10 23365 1 1 79 TYR CE2 C 44.749 17.289 38.668 1.00 . A A . 79 TYR CE2 1 1
10 23366 1 1 79 TYR CG C 44.740 19.130 37.090 1.00 . A A . 79 TYR CG 1 1
10 23367 1 1 79 TYR CZ C 45.839 16.713 37.998 1.00 . A A . 79 TYR CZ 1 1
10 23368 1 1 79 TYR H H 42.180 18.135 35.708 1.00 . A A . 79 TYR H 1 1
10 23369 1 1 79 TYR HA H 42.003 20.158 36.749 1.00 . A A . 79 TYR HA 1 1
10 23370 1 1 79 TYR HB2 H 44.830 20.883 35.896 1.00 . A A . 79 TYR HB2 1 1
10 23371 1 1 79 TYR HB3 H 44.024 21.111 37.435 1.00 . A A . 79 TYR HB3 1 1
10 23372 1 1 79 TYR HD1 H 46.282 19.066 35.580 1.00 . A A . 79 TYR HD1 1 1
10 23373 1 1 79 TYR HD2 H 43.354 18.932 38.731 1.00 . A A . 79 TYR HD2 1 1
10 23374 1 1 79 TYR HE1 H 47.218 16.908 36.355 1.00 . A A . 79 TYR HE1 1 1
10 23375 1 1 79 TYR HE2 H 44.361 16.815 39.554 1.00 . A A . 79 TYR HE2 1 1
10 23376 1 1 79 TYR HH H 47.140 15.264 37.907 1.00 . A A . 79 TYR HH 1 1
10 23377 1 1 79 TYR N N 42.782 18.858 35.350 1.00 . A A . 79 TYR N 1 1
10 23378 1 1 79 TYR O O 43.109 22.242 34.837 1.00 . A A . 79 TYR O 1 1
10 23379 1 1 79 TYR OH O 46.378 15.539 38.446 1.00 . A A . 79 TYR OH 1 1
10 23380 1 1 80 SER C C 39.677 22.632 33.565 1.00 . A A . 80 SER C 1 1
10 23381 1 1 80 SER CA C 40.949 21.925 33.137 1.00 . A A . 80 SER CA 1 1
10 23382 1 1 80 SER CB C 40.722 21.194 31.818 1.00 . A A . 80 SER CB 1 1
10 23383 1 1 80 SER H H 40.871 20.119 34.297 1.00 . A A . 80 SER H 1 1
10 23384 1 1 80 SER HA H 41.714 22.677 32.965 1.00 . A A . 80 SER HA 1 1
10 23385 1 1 80 SER HB2 H 41.683 20.993 31.341 1.00 . A A . 80 SER HB2 1 1
10 23386 1 1 80 SER HB3 H 40.211 20.248 32.004 1.00 . A A . 80 SER HB3 1 1
10 23387 1 1 80 SER HG H 40.289 21.899 30.077 1.00 . A A . 80 SER HG 1 1
10 23388 1 1 80 SER N N 41.377 20.984 34.166 1.00 . A A . 80 SER N 1 1
10 23389 1 1 80 SER O O 38.815 22.028 34.201 1.00 . A A . 80 SER O 1 1
10 23390 1 1 80 SER OG O 39.904 21.986 30.970 1.00 . A A . 80 SER OG 1 1
10 23391 1 1 81 TYR C C 37.881 25.447 32.339 1.00 . A A . 81 TYR C 1 1
10 23392 1 1 81 TYR CA C 38.384 24.694 33.558 1.00 . A A . 81 TYR CA 1 1
10 23393 1 1 81 TYR CB C 38.734 25.672 34.680 1.00 . A A . 81 TYR CB 1 1
10 23394 1 1 81 TYR CD1 C 37.749 27.972 35.017 1.00 . A A . 81 TYR CD1 1 1
10 23395 1 1 81 TYR CD2 C 36.297 26.044 35.258 1.00 . A A . 81 TYR CD2 1 1
10 23396 1 1 81 TYR CE1 C 36.674 28.820 35.318 1.00 . A A . 81 TYR CE1 1 1
10 23397 1 1 81 TYR CE2 C 35.221 26.889 35.554 1.00 . A A . 81 TYR CE2 1 1
10 23398 1 1 81 TYR CG C 37.565 26.584 34.990 1.00 . A A . 81 TYR CG 1 1
10 23399 1 1 81 TYR CZ C 35.404 28.281 35.584 1.00 . A A . 81 TYR CZ 1 1
10 23400 1 1 81 TYR H H 40.296 24.332 32.665 1.00 . A A . 81 TYR H 1 1
10 23401 1 1 81 TYR HA H 37.584 24.037 33.896 1.00 . A A . 81 TYR HA 1 1
10 23402 1 1 81 TYR HB2 H 39.018 25.113 35.568 1.00 . A A . 81 TYR HB2 1 1
10 23403 1 1 81 TYR HB3 H 39.590 26.271 34.367 1.00 . A A . 81 TYR HB3 1 1
10 23404 1 1 81 TYR HD1 H 38.719 28.394 34.831 1.00 . A A . 81 TYR HD1 1 1
10 23405 1 1 81 TYR HD2 H 36.140 24.983 35.257 1.00 . A A . 81 TYR HD2 1 1
10 23406 1 1 81 TYR HE1 H 36.820 29.887 35.347 1.00 . A A . 81 TYR HE1 1 1
10 23407 1 1 81 TYR HE2 H 34.258 26.479 35.804 1.00 . A A . 81 TYR HE2 1 1
10 23408 1 1 81 TYR HH H 34.674 29.984 36.156 1.00 . A A . 81 TYR HH 1 1
10 23409 1 1 81 TYR N N 39.558 23.908 33.215 1.00 . A A . 81 TYR N 1 1
10 23410 1 1 81 TYR O O 38.592 26.284 31.779 1.00 . A A . 81 TYR O 1 1
10 23411 1 1 81 TYR OH O 34.354 29.107 35.873 1.00 . A A . 81 TYR OH 1 1
10 23412 1 1 82 SER C C 34.699 26.370 31.093 1.00 . A A . 82 SER C 1 1
10 23413 1 1 82 SER CA C 36.061 25.792 30.760 1.00 . A A . 82 SER CA 1 1
10 23414 1 1 82 SER CB C 35.934 24.797 29.609 1.00 . A A . 82 SER CB 1 1
10 23415 1 1 82 SER H H 36.141 24.401 32.381 1.00 . A A . 82 SER H 1 1
10 23416 1 1 82 SER HA H 36.705 26.606 30.454 1.00 . A A . 82 SER HA 1 1
10 23417 1 1 82 SER HB2 H 36.878 24.264 29.493 1.00 . A A . 82 SER HB2 1 1
10 23418 1 1 82 SER HB3 H 35.147 24.070 29.817 1.00 . A A . 82 SER HB3 1 1
10 23419 1 1 82 SER HG H 36.130 26.351 28.424 1.00 . A A . 82 SER HG 1 1
10 23420 1 1 82 SER N N 36.654 25.145 31.921 1.00 . A A . 82 SER N 1 1
10 23421 1 1 82 SER O O 33.893 25.733 31.773 1.00 . A A . 82 SER O 1 1
10 23422 1 1 82 SER OG O 35.658 25.499 28.407 1.00 . A A . 82 SER OG 1 1
10 23423 1 1 83 TYR C C 32.797 29.091 29.635 1.00 . A A . 83 TYR C 1 1
10 23424 1 1 83 TYR CA C 33.176 28.256 30.845 1.00 . A A . 83 TYR CA 1 1
10 23425 1 1 83 TYR CB C 33.305 29.151 32.068 1.00 . A A . 83 TYR CB 1 1
10 23426 1 1 83 TYR CD1 C 35.770 29.330 32.538 1.00 . A A . 83 TYR CD1 1 1
10 23427 1 1 83 TYR CD2 C 34.675 31.170 31.398 1.00 . A A . 83 TYR CD2 1 1
10 23428 1 1 83 TYR CE1 C 36.990 30.018 32.479 1.00 . A A . 83 TYR CE1 1 1
10 23429 1 1 83 TYR CE2 C 35.889 31.865 31.349 1.00 . A A . 83 TYR CE2 1 1
10 23430 1 1 83 TYR CG C 34.610 29.910 32.009 1.00 . A A . 83 TYR CG 1 1
10 23431 1 1 83 TYR CZ C 37.052 31.289 31.887 1.00 . A A . 83 TYR CZ 1 1
10 23432 1 1 83 TYR H H 35.144 28.047 30.045 1.00 . A A . 83 TYR H 1 1
10 23433 1 1 83 TYR HA H 32.372 27.540 31.007 1.00 . A A . 83 TYR HA 1 1
10 23434 1 1 83 TYR HB2 H 32.434 29.792 32.107 1.00 . A A . 83 TYR HB2 1 1
10 23435 1 1 83 TYR HB3 H 33.304 28.531 32.966 1.00 . A A . 83 TYR HB3 1 1
10 23436 1 1 83 TYR HD1 H 35.732 28.335 32.957 1.00 . A A . 83 TYR HD1 1 1
10 23437 1 1 83 TYR HD2 H 33.815 31.573 30.881 1.00 . A A . 83 TYR HD2 1 1
10 23438 1 1 83 TYR HE1 H 37.888 29.556 32.856 1.00 . A A . 83 TYR HE1 1 1
10 23439 1 1 83 TYR HE2 H 35.957 32.828 30.865 1.00 . A A . 83 TYR HE2 1 1
10 23440 1 1 83 TYR HH H 38.950 31.462 32.239 1.00 . A A . 83 TYR HH 1 1
10 23441 1 1 83 TYR N N 34.441 27.573 30.605 1.00 . A A . 83 TYR N 1 1
10 23442 1 1 83 TYR O O 33.629 29.364 28.768 1.00 . A A . 83 TYR O 1 1
10 23443 1 1 83 TYR OH O 38.242 31.962 31.828 1.00 . A A . 83 TYR OH 1 1
10 23444 1 1 84 THR C C 30.000 31.282 28.898 1.00 . A A . 84 THR C 1 1
10 23445 1 1 84 THR CA C 31.066 30.302 28.446 1.00 . A A . 84 THR CA 1 1
10 23446 1 1 84 THR CB C 30.501 29.393 27.354 1.00 . A A . 84 THR CB 1 1
10 23447 1 1 84 THR CG2 C 30.400 30.158 26.037 1.00 . A A . 84 THR CG2 1 1
10 23448 1 1 84 THR H H 30.873 29.243 30.278 1.00 . A A . 84 THR H 1 1
10 23449 1 1 84 THR HA H 31.896 30.873 28.036 1.00 . A A . 84 THR HA 1 1
10 23450 1 1 84 THR HB H 29.509 29.047 27.651 1.00 . A A . 84 THR HB 1 1
10 23451 1 1 84 THR HG1 H 32.215 28.532 27.526 1.00 . A A . 84 THR HG1 1 1
10 23452 1 1 84 THR HG21 H 30.032 31.169 26.185 1.00 . A A . 84 THR HG21 1 1
10 23453 1 1 84 THR HG22 H 29.660 29.670 25.438 1.00 . A A . 84 THR HG22 1 1
10 23454 1 1 84 THR HG23 H 31.336 30.165 25.521 1.00 . A A . 84 THR HG23 1 1
10 23455 1 1 84 THR N N 31.538 29.503 29.561 1.00 . A A . 84 THR N 1 1
10 23456 1 1 84 THR O O 29.083 30.926 29.639 1.00 . A A . 84 THR O 1 1
10 23457 1 1 84 THR OG1 O 31.350 28.267 27.186 1.00 . A A . 84 THR OG1 1 1
10 23458 1 1 85 LEU C C 27.899 33.343 27.901 1.00 . A A . 85 LEU C 1 1
10 23459 1 1 85 LEU CA C 29.123 33.539 28.781 1.00 . A A . 85 LEU CA 1 1
10 23460 1 1 85 LEU CB C 29.718 34.930 28.581 1.00 . A A . 85 LEU CB 1 1
10 23461 1 1 85 LEU CD1 C 31.958 36.059 28.685 1.00 . A A . 85 LEU CD1 1 1
10 23462 1 1 85 LEU CD2 C 30.717 35.559 30.787 1.00 . A A . 85 LEU CD2 1 1
10 23463 1 1 85 LEU CG C 31.026 35.069 29.378 1.00 . A A . 85 LEU CG 1 1
10 23464 1 1 85 LEU H H 30.839 32.739 27.769 1.00 . A A . 85 LEU H 1 1
10 23465 1 1 85 LEU HA H 28.831 33.434 29.827 1.00 . A A . 85 LEU HA 1 1
10 23466 1 1 85 LEU HB2 H 29.931 35.061 27.523 1.00 . A A . 85 LEU HB2 1 1
10 23467 1 1 85 LEU HB3 H 28.989 35.679 28.889 1.00 . A A . 85 LEU HB3 1 1
10 23468 1 1 85 LEU HD11 H 31.501 37.039 28.592 1.00 . A A . 85 LEU HD11 1 1
10 23469 1 1 85 LEU HD12 H 32.220 35.687 27.698 1.00 . A A . 85 LEU HD12 1 1
10 23470 1 1 85 LEU HD13 H 32.878 36.158 29.261 1.00 . A A . 85 LEU HD13 1 1
10 23471 1 1 85 LEU HD21 H 30.090 34.834 31.298 1.00 . A A . 85 LEU HD21 1 1
10 23472 1 1 85 LEU HD22 H 30.179 36.504 30.745 1.00 . A A . 85 LEU HD22 1 1
10 23473 1 1 85 LEU HD23 H 31.648 35.732 31.323 1.00 . A A . 85 LEU HD23 1 1
10 23474 1 1 85 LEU HG H 31.582 34.137 29.459 1.00 . A A . 85 LEU HG 1 1
10 23475 1 1 85 LEU N N 30.104 32.521 28.435 1.00 . A A . 85 LEU N 1 1
10 23476 1 1 85 LEU O O 27.980 33.445 26.678 1.00 . A A . 85 LEU O 1 1
10 23477 1 1 86 ILE C C 24.832 34.082 27.437 1.00 . A A . 86 ILE C 1 1
10 23478 1 1 86 ILE CA C 25.540 32.774 27.783 1.00 . A A . 86 ILE CA 1 1
10 23479 1 1 86 ILE CB C 24.644 31.789 28.563 1.00 . A A . 86 ILE CB 1 1
10 23480 1 1 86 ILE CD1 C 22.858 33.138 29.765 1.00 . A A . 86 ILE CD1 1 1
10 23481 1 1 86 ILE CG1 C 23.162 32.220 28.575 1.00 . A A . 86 ILE CG1 1 1
10 23482 1 1 86 ILE CG2 C 25.157 31.628 30.005 1.00 . A A . 86 ILE CG2 1 1
10 23483 1 1 86 ILE H H 26.765 32.978 29.530 1.00 . A A . 86 ILE H 1 1
10 23484 1 1 86 ILE HA H 25.786 32.294 26.835 1.00 . A A . 86 ILE HA 1 1
10 23485 1 1 86 ILE HB H 24.710 30.818 28.070 1.00 . A A . 86 ILE HB 1 1
10 23486 1 1 86 ILE HD11 H 23.619 33.855 30.003 1.00 . A A . 86 ILE HD11 1 1
10 23487 1 1 86 ILE HD12 H 22.689 32.516 30.642 1.00 . A A . 86 ILE HD12 1 1
10 23488 1 1 86 ILE HD13 H 21.920 33.657 29.569 1.00 . A A . 86 ILE HD13 1 1
10 23489 1 1 86 ILE HG12 H 22.827 32.646 27.631 1.00 . A A . 86 ILE HG12 1 1
10 23490 1 1 86 ILE HG13 H 22.563 31.321 28.718 1.00 . A A . 86 ILE HG13 1 1
10 23491 1 1 86 ILE HG21 H 24.490 30.950 30.538 1.00 . A A . 86 ILE HG21 1 1
10 23492 1 1 86 ILE HG22 H 25.196 32.554 30.543 1.00 . A A . 86 ILE HG22 1 1
10 23493 1 1 86 ILE HG23 H 26.137 31.152 30.005 1.00 . A A . 86 ILE HG23 1 1
10 23494 1 1 86 ILE N N 26.775 33.031 28.521 1.00 . A A . 86 ILE N 1 1
10 23495 1 1 86 ILE O O 24.327 34.238 26.325 1.00 . A A . 86 ILE O 1 1
10 23496 1 1 87 GLU C C 24.720 37.388 28.996 1.00 . A A . 87 GLU C 1 1
10 23497 1 1 87 GLU CA C 24.123 36.297 28.125 1.00 . A A . 87 GLU CA 1 1
10 23498 1 1 87 GLU CB C 22.631 36.174 28.415 1.00 . A A . 87 GLU CB 1 1
10 23499 1 1 87 GLU CD C 20.429 37.153 27.748 1.00 . A A . 87 GLU CD 1 1
10 23500 1 1 87 GLU CG C 21.894 37.443 27.969 1.00 . A A . 87 GLU CG 1 1
10 23501 1 1 87 GLU H H 25.266 34.898 29.252 1.00 . A A . 87 GLU H 1 1
10 23502 1 1 87 GLU HA H 24.229 36.577 27.077 1.00 . A A . 87 GLU HA 1 1
10 23503 1 1 87 GLU HB2 H 22.248 35.327 27.843 1.00 . A A . 87 GLU HB2 1 1
10 23504 1 1 87 GLU HB3 H 22.461 36.004 29.480 1.00 . A A . 87 GLU HB3 1 1
10 23505 1 1 87 GLU HG2 H 21.939 38.212 28.739 1.00 . A A . 87 GLU HG2 1 1
10 23506 1 1 87 GLU HG3 H 22.323 37.803 27.034 1.00 . A A . 87 GLU HG3 1 1
10 23507 1 1 87 GLU N N 24.788 35.025 28.370 1.00 . A A . 87 GLU N 1 1
10 23508 1 1 87 GLU O O 25.531 37.114 29.878 1.00 . A A . 87 GLU O 1 1
10 23509 1 1 87 GLU OE1 O 19.907 36.232 28.384 1.00 . A A . 87 GLU OE1 1 1
10 23510 1 1 87 GLU OE2 O 19.809 37.846 26.931 1.00 . A A . 87 GLU OE2 1 1
10 23511 1 1 88 GLY C C 25.609 40.679 28.609 1.00 . A A . 88 GLY C 1 1
10 23512 1 1 88 GLY CA C 24.811 39.764 29.505 1.00 . A A . 88 GLY CA 1 1
10 23513 1 1 88 GLY H H 23.659 38.808 28.004 1.00 . A A . 88 GLY H 1 1
10 23514 1 1 88 GLY HA2 H 23.958 40.320 29.897 1.00 . A A . 88 GLY HA2 1 1
10 23515 1 1 88 GLY HA3 H 25.430 39.459 30.348 1.00 . A A . 88 GLY HA3 1 1
10 23516 1 1 88 GLY N N 24.323 38.628 28.746 1.00 . A A . 88 GLY N 1 1
10 23517 1 1 88 GLY O O 25.831 40.378 27.432 1.00 . A A . 88 GLY O 1 1
10 23518 1 1 89 ASP C C 28.159 41.996 27.927 1.00 . A A . 89 ASP C 1 1
10 23519 1 1 89 ASP CA C 26.896 42.714 28.370 1.00 . A A . 89 ASP CA 1 1
10 23520 1 1 89 ASP CB C 27.248 43.951 29.193 1.00 . A A . 89 ASP CB 1 1
10 23521 1 1 89 ASP CG C 26.004 44.780 29.453 1.00 . A A . 89 ASP CG 1 1
10 23522 1 1 89 ASP H H 25.728 42.115 30.049 1.00 . A A . 89 ASP H 1 1
10 23523 1 1 89 ASP HA H 26.349 43.022 27.477 1.00 . A A . 89 ASP HA 1 1
10 23524 1 1 89 ASP HB2 H 27.691 43.648 30.143 1.00 . A A . 89 ASP HB2 1 1
10 23525 1 1 89 ASP HB3 H 27.971 44.562 28.654 1.00 . A A . 89 ASP HB3 1 1
10 23526 1 1 89 ASP N N 26.080 41.794 29.156 1.00 . A A . 89 ASP N 1 1
10 23527 1 1 89 ASP O O 29.031 42.566 27.274 1.00 . A A . 89 ASP O 1 1
10 23528 1 1 89 ASP OD1 O 24.913 44.210 29.518 1.00 . A A . 89 ASP OD1 1 1
10 23529 1 1 89 ASP OD2 O 26.132 46.003 29.579 1.00 . A A . 89 ASP OD2 1 1
10 23530 1 1 90 ALA C C 29.358 39.624 26.420 1.00 . A A . 90 ALA C 1 1
10 23531 1 1 90 ALA CA C 29.341 39.854 27.927 1.00 . A A . 90 ALA CA 1 1
10 23532 1 1 90 ALA CB C 29.178 38.516 28.664 1.00 . A A . 90 ALA CB 1 1
10 23533 1 1 90 ALA H H 27.524 40.329 28.861 1.00 . A A . 90 ALA H 1 1
10 23534 1 1 90 ALA HA H 30.291 40.314 28.206 1.00 . A A . 90 ALA HA 1 1
10 23535 1 1 90 ALA HB1 H 29.425 37.689 28.002 1.00 . A A . 90 ALA HB1 1 1
10 23536 1 1 90 ALA HB2 H 28.184 38.390 29.096 1.00 . A A . 90 ALA HB2 1 1
10 23537 1 1 90 ALA HB3 H 29.879 38.507 29.499 1.00 . A A . 90 ALA HB3 1 1
10 23538 1 1 90 ALA N N 28.249 40.717 28.286 1.00 . A A . 90 ALA N 1 1
10 23539 1 1 90 ALA O O 30.415 39.492 25.809 1.00 . A A . 90 ALA O 1 1
10 23540 1 1 91 LEU C C 27.514 40.570 23.719 1.00 . A A . 91 LEU C 1 1
10 23541 1 1 91 LEU CA C 27.995 39.314 24.409 1.00 . A A . 91 LEU CA 1 1
10 23542 1 1 91 LEU CB C 26.955 38.209 24.166 1.00 . A A . 91 LEU CB 1 1
10 23543 1 1 91 LEU CD1 C 28.403 36.523 25.274 1.00 . A A . 91 LEU CD1 1 1
10 23544 1 1 91 LEU CD2 C 26.613 37.608 26.608 1.00 . A A . 91 LEU CD2 1 1
10 23545 1 1 91 LEU CG C 27.010 37.110 25.221 1.00 . A A . 91 LEU CG 1 1
10 23546 1 1 91 LEU H H 27.343 39.693 26.401 1.00 . A A . 91 LEU H 1 1
10 23547 1 1 91 LEU HA H 28.942 39.007 23.973 1.00 . A A . 91 LEU HA 1 1
10 23548 1 1 91 LEU HB2 H 25.956 38.642 24.204 1.00 . A A . 91 LEU HB2 1 1
10 23549 1 1 91 LEU HB3 H 27.069 37.742 23.196 1.00 . A A . 91 LEU HB3 1 1
10 23550 1 1 91 LEU HD11 H 28.672 36.208 24.275 1.00 . A A . 91 LEU HD11 1 1
10 23551 1 1 91 LEU HD12 H 28.373 35.650 25.909 1.00 . A A . 91 LEU HD12 1 1
10 23552 1 1 91 LEU HD13 H 29.138 37.194 25.692 1.00 . A A . 91 LEU HD13 1 1
10 23553 1 1 91 LEU HD21 H 25.704 38.194 26.526 1.00 . A A . 91 LEU HD21 1 1
10 23554 1 1 91 LEU HD22 H 27.347 38.015 27.239 1.00 . A A . 91 LEU HD22 1 1
10 23555 1 1 91 LEU HD23 H 26.411 36.686 27.136 1.00 . A A . 91 LEU HD23 1 1
10 23556 1 1 91 LEU HG H 26.314 36.325 24.927 1.00 . A A . 91 LEU HG 1 1
10 23557 1 1 91 LEU N N 28.172 39.574 25.826 1.00 . A A . 91 LEU N 1 1
10 23558 1 1 91 LEU O O 27.003 40.505 22.597 1.00 . A A . 91 LEU O 1 1
10 23559 1 1 92 THR C C 25.738 42.720 23.233 1.00 . A A . 92 THR C 1 1
10 23560 1 1 92 THR CA C 27.135 42.951 23.802 1.00 . A A . 92 THR CA 1 1
10 23561 1 1 92 THR CB C 28.088 43.421 22.697 1.00 . A A . 92 THR CB 1 1
10 23562 1 1 92 THR CG2 C 29.463 43.684 23.276 1.00 . A A . 92 THR CG2 1 1
10 23563 1 1 92 THR H H 28.047 41.721 25.304 1.00 . A A . 92 THR H 1 1
10 23564 1 1 92 THR HA H 27.065 43.724 24.564 1.00 . A A . 92 THR HA 1 1
10 23565 1 1 92 THR HB H 27.724 44.353 22.264 1.00 . A A . 92 THR HB 1 1
10 23566 1 1 92 THR HG1 H 27.751 41.622 22.029 1.00 . A A . 92 THR HG1 1 1
10 23567 1 1 92 THR HG21 H 30.103 44.115 22.506 1.00 . A A . 92 THR HG21 1 1
10 23568 1 1 92 THR HG22 H 29.888 42.740 23.614 1.00 . A A . 92 THR HG22 1 1
10 23569 1 1 92 THR HG23 H 29.356 44.401 24.086 1.00 . A A . 92 THR HG23 1 1
10 23570 1 1 92 THR N N 27.622 41.712 24.387 1.00 . A A . 92 THR N 1 1
10 23571 1 1 92 THR O O 24.856 42.210 23.925 1.00 . A A . 92 THR O 1 1
10 23572 1 1 92 THR OG1 O 28.190 42.429 21.685 1.00 . A A . 92 THR OG1 1 1
10 23573 1 1 93 ASP C C 24.470 42.125 19.961 1.00 . A A . 93 ASP C 1 1
10 23574 1 1 93 ASP CA C 24.272 42.837 21.294 1.00 . A A . 93 ASP CA 1 1
10 23575 1 1 93 ASP CB C 23.587 44.184 21.057 1.00 . A A . 93 ASP CB 1 1
10 23576 1 1 93 ASP CG C 22.174 43.966 20.554 1.00 . A A . 93 ASP CG 1 1
10 23577 1 1 93 ASP H H 26.251 43.591 21.481 1.00 . A A . 93 ASP H 1 1
10 23578 1 1 93 ASP HA H 23.627 42.211 21.909 1.00 . A A . 93 ASP HA 1 1
10 23579 1 1 93 ASP HB2 H 23.549 44.749 21.990 1.00 . A A . 93 ASP HB2 1 1
10 23580 1 1 93 ASP HB3 H 24.143 44.752 20.314 1.00 . A A . 93 ASP HB3 1 1
10 23581 1 1 93 ASP N N 25.545 43.051 21.962 1.00 . A A . 93 ASP N 1 1
10 23582 1 1 93 ASP O O 23.512 41.683 19.328 1.00 . A A . 93 ASP O 1 1
10 23583 1 1 93 ASP OD1 O 21.547 42.978 20.960 1.00 . A A . 93 ASP OD1 1 1
10 23584 1 1 93 ASP OD2 O 21.699 44.784 19.757 1.00 . A A . 93 ASP OD2 1 1
10 23585 1 1 94 THR C C 26.683 40.024 18.413 1.00 . A A . 94 THR C 1 1
10 23586 1 1 94 THR CA C 26.063 41.410 18.247 1.00 . A A . 94 THR CA 1 1
10 23587 1 1 94 THR CB C 27.025 42.313 17.470 1.00 . A A . 94 THR CB 1 1
10 23588 1 1 94 THR CG2 C 26.871 43.768 17.921 1.00 . A A . 94 THR CG2 1 1
10 23589 1 1 94 THR H H 26.466 42.431 20.077 1.00 . A A . 94 THR H 1 1
10 23590 1 1 94 THR HA H 25.170 41.291 17.634 1.00 . A A . 94 THR HA 1 1
10 23591 1 1 94 THR HB H 26.802 42.238 16.408 1.00 . A A . 94 THR HB 1 1
10 23592 1 1 94 THR HG1 H 28.957 42.469 17.186 1.00 . A A . 94 THR HG1 1 1
10 23593 1 1 94 THR HG21 H 25.821 44.060 17.885 1.00 . A A . 94 THR HG21 1 1
10 23594 1 1 94 THR HG22 H 27.416 44.404 17.224 1.00 . A A . 94 THR HG22 1 1
10 23595 1 1 94 THR HG23 H 27.287 43.927 18.915 1.00 . A A . 94 THR HG23 1 1
10 23596 1 1 94 THR N N 25.721 42.030 19.527 1.00 . A A . 94 THR N 1 1
10 23597 1 1 94 THR O O 26.923 39.333 17.427 1.00 . A A . 94 THR O 1 1
10 23598 1 1 94 THR OG1 O 28.358 41.897 17.703 1.00 . A A . 94 THR OG1 1 1
10 23599 1 1 95 ILE C C 26.659 37.238 20.270 1.00 . A A . 95 ILE C 1 1
10 23600 1 1 95 ILE CA C 27.625 38.327 19.873 1.00 . A A . 95 ILE CA 1 1
10 23601 1 1 95 ILE CB C 28.657 38.437 20.947 1.00 . A A . 95 ILE CB 1 1
10 23602 1 1 95 ILE CD1 C 30.550 39.716 21.700 1.00 . A A . 95 ILE CD1 1 1
10 23603 1 1 95 ILE CG1 C 29.707 39.414 20.493 1.00 . A A . 95 ILE CG1 1 1
10 23604 1 1 95 ILE CG2 C 29.304 37.072 21.209 1.00 . A A . 95 ILE CG2 1 1
10 23605 1 1 95 ILE H H 26.773 40.208 20.433 1.00 . A A . 95 ILE H 1 1
10 23606 1 1 95 ILE HA H 28.133 38.008 18.962 1.00 . A A . 95 ILE HA 1 1
10 23607 1 1 95 ILE HB H 28.223 38.769 21.854 1.00 . A A . 95 ILE HB 1 1
10 23608 1 1 95 ILE HD11 H 29.949 40.164 22.487 1.00 . A A . 95 ILE HD11 1 1
10 23609 1 1 95 ILE HD12 H 31.275 40.478 21.412 1.00 . A A . 95 ILE HD12 1 1
10 23610 1 1 95 ILE HD13 H 31.118 38.890 22.097 1.00 . A A . 95 ILE HD13 1 1
10 23611 1 1 95 ILE HG12 H 30.297 38.988 19.685 1.00 . A A . 95 ILE HG12 1 1
10 23612 1 1 95 ILE HG13 H 29.282 40.358 20.155 1.00 . A A . 95 ILE HG13 1 1
10 23613 1 1 95 ILE HG21 H 30.343 37.162 21.462 1.00 . A A . 95 ILE HG21 1 1
10 23614 1 1 95 ILE HG22 H 29.396 36.487 20.296 1.00 . A A . 95 ILE HG22 1 1
10 23615 1 1 95 ILE HG23 H 28.768 36.533 21.986 1.00 . A A . 95 ILE HG23 1 1
10 23616 1 1 95 ILE N N 26.980 39.613 19.645 1.00 . A A . 95 ILE N 1 1
10 23617 1 1 95 ILE O O 25.616 37.482 20.878 1.00 . A A . 95 ILE O 1 1
10 23618 1 1 96 GLU C C 26.740 34.301 21.629 1.00 . A A . 96 GLU C 1 1
10 23619 1 1 96 GLU CA C 26.278 34.836 20.276 1.00 . A A . 96 GLU CA 1 1
10 23620 1 1 96 GLU CB C 26.427 33.787 19.160 1.00 . A A . 96 GLU CB 1 1
10 23621 1 1 96 GLU CD C 26.866 31.382 18.635 1.00 . A A . 96 GLU CD 1 1
10 23622 1 1 96 GLU CG C 26.965 32.448 19.692 1.00 . A A . 96 GLU CG 1 1
10 23623 1 1 96 GLU H H 27.913 35.890 19.439 1.00 . A A . 96 GLU H 1 1
10 23624 1 1 96 GLU HA H 25.217 35.080 20.362 1.00 . A A . 96 GLU HA 1 1
10 23625 1 1 96 GLU HB2 H 25.440 33.625 18.725 1.00 . A A . 96 GLU HB2 1 1
10 23626 1 1 96 GLU HB3 H 27.087 34.160 18.373 1.00 . A A . 96 GLU HB3 1 1
10 23627 1 1 96 GLU HG2 H 28.018 32.507 19.931 1.00 . A A . 96 GLU HG2 1 1
10 23628 1 1 96 GLU HG3 H 26.376 32.110 20.546 1.00 . A A . 96 GLU HG3 1 1
10 23629 1 1 96 GLU N N 27.047 36.018 19.939 1.00 . A A . 96 GLU N 1 1
10 23630 1 1 96 GLU O O 25.935 34.135 22.547 1.00 . A A . 96 GLU O 1 1
10 23631 1 1 96 GLU OE1 O 26.910 31.720 17.450 1.00 . A A . 96 GLU OE1 1 1
10 23632 1 1 96 GLU OE2 O 26.725 30.206 18.997 1.00 . A A . 96 GLU OE2 1 1
10 23633 1 1 97 LYS C C 30.127 33.473 22.924 1.00 . A A . 97 LYS C 1 1
10 23634 1 1 97 LYS CA C 28.602 33.521 22.995 1.00 . A A . 97 LYS CA 1 1
10 23635 1 1 97 LYS CB C 28.040 32.122 23.294 1.00 . A A . 97 LYS CB 1 1
10 23636 1 1 97 LYS CD C 27.894 29.859 22.201 1.00 . A A . 97 LYS CD 1 1
10 23637 1 1 97 LYS CE C 27.609 29.066 23.476 1.00 . A A . 97 LYS CE 1 1
10 23638 1 1 97 LYS CG C 28.804 31.046 22.509 1.00 . A A . 97 LYS CG 1 1
10 23639 1 1 97 LYS H H 28.648 34.093 20.937 1.00 . A A . 97 LYS H 1 1
10 23640 1 1 97 LYS HA H 28.304 34.169 23.816 1.00 . A A . 97 LYS HA 1 1
10 23641 1 1 97 LYS HB2 H 28.165 31.917 24.359 1.00 . A A . 97 LYS HB2 1 1
10 23642 1 1 97 LYS HB3 H 26.976 32.057 23.084 1.00 . A A . 97 LYS HB3 1 1
10 23643 1 1 97 LYS HD2 H 26.956 30.202 21.767 1.00 . A A . 97 LYS HD2 1 1
10 23644 1 1 97 LYS HD3 H 28.392 29.215 21.481 1.00 . A A . 97 LYS HD3 1 1
10 23645 1 1 97 LYS HE2 H 27.392 29.747 24.303 1.00 . A A . 97 LYS HE2 1 1
10 23646 1 1 97 LYS HE3 H 26.727 28.440 23.311 1.00 . A A . 97 LYS HE3 1 1
10 23647 1 1 97 LYS HG2 H 29.099 31.431 21.540 1.00 . A A . 97 LYS HG2 1 1
10 23648 1 1 97 LYS HG3 H 29.699 30.730 23.047 1.00 . A A . 97 LYS HG3 1 1
10 23649 1 1 97 LYS HZ1 H 29.637 28.704 23.920 1.00 . A A . 97 LYS HZ1 1 1
10 23650 1 1 97 LYS HZ2 H 28.962 27.516 23.061 1.00 . A A . 97 LYS HZ2 1 1
10 23651 1 1 97 LYS HZ3 H 28.629 27.660 24.650 1.00 . A A . 97 LYS HZ3 1 1
10 23652 1 1 97 LYS N N 28.041 34.035 21.752 1.00 . A A . 97 LYS N 1 1
10 23653 1 1 97 LYS NZ N 28.772 28.197 23.794 1.00 . A A . 97 LYS NZ 1 1
10 23654 1 1 97 LYS O O 30.702 33.264 21.855 1.00 . A A . 97 LYS O 1 1
10 23655 1 1 98 ILE C C 32.647 32.464 25.089 1.00 . A A . 98 ILE C 1 1
10 23656 1 1 98 ILE CA C 32.241 33.590 24.145 1.00 . A A . 98 ILE CA 1 1
10 23657 1 1 98 ILE CB C 32.841 34.927 24.628 1.00 . A A . 98 ILE CB 1 1
10 23658 1 1 98 ILE CD1 C 31.193 36.634 23.730 1.00 . A A . 98 ILE CD1 1 1
10 23659 1 1 98 ILE CG1 C 31.764 35.964 24.985 1.00 . A A . 98 ILE CG1 1 1
10 23660 1 1 98 ILE CG2 C 33.770 35.512 23.558 1.00 . A A . 98 ILE CG2 1 1
10 23661 1 1 98 ILE H H 30.249 33.749 24.923 1.00 . A A . 98 ILE H 1 1
10 23662 1 1 98 ILE HA H 32.664 33.352 23.169 1.00 . A A . 98 ILE HA 1 1
10 23663 1 1 98 ILE HB H 33.397 34.728 25.530 1.00 . A A . 98 ILE HB 1 1
10 23664 1 1 98 ILE HD11 H 31.965 37.186 23.200 1.00 . A A . 98 ILE HD11 1 1
10 23665 1 1 98 ILE HD12 H 30.481 37.400 24.006 1.00 . A A . 98 ILE HD12 1 1
10 23666 1 1 98 ILE HD13 H 30.745 35.908 23.073 1.00 . A A . 98 ILE HD13 1 1
10 23667 1 1 98 ILE HG12 H 30.981 35.544 25.610 1.00 . A A . 98 ILE HG12 1 1
10 23668 1 1 98 ILE HG13 H 32.240 36.751 25.572 1.00 . A A . 98 ILE HG13 1 1
10 23669 1 1 98 ILE HG21 H 34.644 34.864 23.473 1.00 . A A . 98 ILE HG21 1 1
10 23670 1 1 98 ILE HG22 H 34.101 36.504 23.867 1.00 . A A . 98 ILE HG22 1 1
10 23671 1 1 98 ILE HG23 H 33.271 35.561 22.593 1.00 . A A . 98 ILE HG23 1 1
10 23672 1 1 98 ILE N N 30.776 33.635 24.070 1.00 . A A . 98 ILE N 1 1
10 23673 1 1 98 ILE O O 32.191 32.414 26.235 1.00 . A A . 98 ILE O 1 1
10 23674 1 1 99 SER C C 35.419 30.464 25.687 1.00 . A A . 99 SER C 1 1
10 23675 1 1 99 SER CA C 33.929 30.402 25.390 1.00 . A A . 99 SER CA 1 1
10 23676 1 1 99 SER CB C 33.602 29.106 24.644 1.00 . A A . 99 SER CB 1 1
10 23677 1 1 99 SER H H 33.824 31.631 23.662 1.00 . A A . 99 SER H 1 1
10 23678 1 1 99 SER HA H 33.409 30.372 26.344 1.00 . A A . 99 SER HA 1 1
10 23679 1 1 99 SER HB2 H 34.499 28.743 24.139 1.00 . A A . 99 SER HB2 1 1
10 23680 1 1 99 SER HB3 H 33.266 28.341 25.342 1.00 . A A . 99 SER HB3 1 1
10 23681 1 1 99 SER HG H 32.691 28.630 23.001 1.00 . A A . 99 SER HG 1 1
10 23682 1 1 99 SER N N 33.485 31.558 24.610 1.00 . A A . 99 SER N 1 1
10 23683 1 1 99 SER O O 36.207 30.926 24.867 1.00 . A A . 99 SER O 1 1
10 23684 1 1 99 SER OG O 32.613 29.357 23.655 1.00 . A A . 99 SER OG 1 1
10 23685 1 1 100 TYR C C 37.552 28.660 27.957 1.00 . A A . 100 TYR C 1 1
10 23686 1 1 100 TYR CA C 37.199 29.981 27.288 1.00 . A A . 100 TYR CA 1 1
10 23687 1 1 100 TYR CB C 37.470 31.128 28.258 1.00 . A A . 100 TYR CB 1 1
10 23688 1 1 100 TYR CD1 C 35.552 32.740 27.984 1.00 . A A . 100 TYR CD1 1 1
10 23689 1 1 100 TYR CD2 C 37.692 33.284 26.976 1.00 . A A . 100 TYR CD2 1 1
10 23690 1 1 100 TYR CE1 C 35.016 33.935 27.491 1.00 . A A . 100 TYR CE1 1 1
10 23691 1 1 100 TYR CE2 C 37.159 34.482 26.482 1.00 . A A . 100 TYR CE2 1 1
10 23692 1 1 100 TYR CG C 36.893 32.416 27.730 1.00 . A A . 100 TYR CG 1 1
10 23693 1 1 100 TYR CZ C 35.818 34.811 26.738 1.00 . A A . 100 TYR CZ 1 1
10 23694 1 1 100 TYR H H 35.101 29.653 27.525 1.00 . A A . 100 TYR H 1 1
10 23695 1 1 100 TYR HA H 37.828 30.107 26.410 1.00 . A A . 100 TYR HA 1 1
10 23696 1 1 100 TYR HB2 H 37.004 30.891 29.209 1.00 . A A . 100 TYR HB2 1 1
10 23697 1 1 100 TYR HB3 H 38.544 31.231 28.417 1.00 . A A . 100 TYR HB3 1 1
10 23698 1 1 100 TYR HD1 H 34.929 32.061 28.550 1.00 . A A . 100 TYR HD1 1 1
10 23699 1 1 100 TYR HD2 H 38.711 33.027 26.762 1.00 . A A . 100 TYR HD2 1 1
10 23700 1 1 100 TYR HE1 H 33.987 34.188 27.683 1.00 . A A . 100 TYR HE1 1 1
10 23701 1 1 100 TYR HE2 H 37.771 35.154 25.900 1.00 . A A . 100 TYR HE2 1 1
10 23702 1 1 100 TYR HH H 35.943 36.592 25.866 1.00 . A A . 100 TYR HH 1 1
10 23703 1 1 100 TYR N N 35.798 29.991 26.871 1.00 . A A . 100 TYR N 1 1
10 23704 1 1 100 TYR O O 36.793 28.154 28.784 1.00 . A A . 100 TYR O 1 1
10 23705 1 1 100 TYR OH O 35.296 35.983 26.262 1.00 . A A . 100 TYR OH 1 1
10 23706 1 1 101 GLU C C 40.610 26.985 28.661 1.00 . A A . 101 GLU C 1 1
10 23707 1 1 101 GLU CA C 39.174 26.844 28.192 1.00 . A A . 101 GLU CA 1 1
10 23708 1 1 101 GLU CB C 39.073 25.722 27.161 1.00 . A A . 101 GLU CB 1 1
10 23709 1 1 101 GLU CD C 39.122 23.240 26.917 1.00 . A A . 101 GLU CD 1 1
10 23710 1 1 101 GLU CG C 39.547 24.407 27.785 1.00 . A A . 101 GLU CG 1 1
10 23711 1 1 101 GLU H H 39.330 28.619 26.992 1.00 . A A . 101 GLU H 1 1
10 23712 1 1 101 GLU HA H 38.569 26.577 29.059 1.00 . A A . 101 GLU HA 1 1
10 23713 1 1 101 GLU HB2 H 38.029 25.626 26.858 1.00 . A A . 101 GLU HB2 1 1
10 23714 1 1 101 GLU HB3 H 39.679 25.955 26.285 1.00 . A A . 101 GLU HB3 1 1
10 23715 1 1 101 GLU HG2 H 40.634 24.408 27.879 1.00 . A A . 101 GLU HG2 1 1
10 23716 1 1 101 GLU HG3 H 39.108 24.297 28.780 1.00 . A A . 101 GLU HG3 1 1
10 23717 1 1 101 GLU N N 38.710 28.106 27.612 1.00 . A A . 101 GLU N 1 1
10 23718 1 1 101 GLU O O 41.443 27.487 27.933 1.00 . A A . 101 GLU O 1 1
10 23719 1 1 101 GLU OE1 O 38.847 22.166 27.465 1.00 . A A . 101 GLU OE1 1 1
10 23720 1 1 101 GLU OE2 O 39.069 23.401 25.692 1.00 . A A . 101 GLU OE2 1 1
10 23721 1 1 102 THR C C 42.663 25.413 31.162 1.00 . A A . 102 THR C 1 1
10 23722 1 1 102 THR CA C 42.263 26.667 30.407 1.00 . A A . 102 THR CA 1 1
10 23723 1 1 102 THR CB C 42.380 27.888 31.326 1.00 . A A . 102 THR CB 1 1
10 23724 1 1 102 THR CG2 C 41.191 28.833 31.118 1.00 . A A . 102 THR CG2 1 1
10 23725 1 1 102 THR H H 40.180 26.190 30.483 1.00 . A A . 102 THR H 1 1
10 23726 1 1 102 THR HA H 42.915 26.782 29.563 1.00 . A A . 102 THR HA 1 1
10 23727 1 1 102 THR HB H 43.308 28.417 31.109 1.00 . A A . 102 THR HB 1 1
10 23728 1 1 102 THR HG1 H 41.865 26.668 32.753 1.00 . A A . 102 THR HG1 1 1
10 23729 1 1 102 THR HG21 H 41.360 29.720 31.727 1.00 . A A . 102 THR HG21 1 1
10 23730 1 1 102 THR HG22 H 40.250 28.387 31.443 1.00 . A A . 102 THR HG22 1 1
10 23731 1 1 102 THR HG23 H 41.136 29.174 30.084 1.00 . A A . 102 THR HG23 1 1
10 23732 1 1 102 THR N N 40.912 26.546 29.875 1.00 . A A . 102 THR N 1 1
10 23733 1 1 102 THR O O 41.900 24.910 31.991 1.00 . A A . 102 THR O 1 1
10 23734 1 1 102 THR OG1 O 42.404 27.469 32.681 1.00 . A A . 102 THR OG1 1 1
10 23735 1 1 103 LYS C C 45.678 24.091 32.289 1.00 . A A . 103 LYS C 1 1
10 23736 1 1 103 LYS CA C 44.391 23.743 31.567 1.00 . A A . 103 LYS CA 1 1
10 23737 1 1 103 LYS CB C 44.644 22.639 30.543 1.00 . A A . 103 LYS CB 1 1
10 23738 1 1 103 LYS CD C 45.303 20.224 30.292 1.00 . A A . 103 LYS CD 1 1
10 23739 1 1 103 LYS CE C 46.542 20.306 29.401 1.00 . A A . 103 LYS CE 1 1
10 23740 1 1 103 LYS CG C 45.265 21.426 31.243 1.00 . A A . 103 LYS CG 1 1
10 23741 1 1 103 LYS H H 44.454 25.421 30.227 1.00 . A A . 103 LYS H 1 1
10 23742 1 1 103 LYS HA H 43.683 23.373 32.309 1.00 . A A . 103 LYS HA 1 1
10 23743 1 1 103 LYS HB2 H 43.692 22.361 30.086 1.00 . A A . 103 LYS HB2 1 1
10 23744 1 1 103 LYS HB3 H 45.320 23.000 29.764 1.00 . A A . 103 LYS HB3 1 1
10 23745 1 1 103 LYS HD2 H 45.338 19.299 30.869 1.00 . A A . 103 LYS HD2 1 1
10 23746 1 1 103 LYS HD3 H 44.404 20.198 29.673 1.00 . A A . 103 LYS HD3 1 1
10 23747 1 1 103 LYS HE2 H 46.470 19.564 28.600 1.00 . A A . 103 LYS HE2 1 1
10 23748 1 1 103 LYS HE3 H 46.585 21.299 28.938 1.00 . A A . 103 LYS HE3 1 1
10 23749 1 1 103 LYS HG2 H 46.259 21.662 31.611 1.00 . A A . 103 LYS HG2 1 1
10 23750 1 1 103 LYS HG3 H 44.631 21.163 32.089 1.00 . A A . 103 LYS HG3 1 1
10 23751 1 1 103 LYS HZ1 H 48.586 20.437 29.761 1.00 . A A . 103 LYS HZ1 1 1
10 23752 1 1 103 LYS HZ2 H 47.924 19.048 30.260 1.00 . A A . 103 LYS HZ2 1 1
10 23753 1 1 103 LYS HZ3 H 47.666 20.346 31.178 1.00 . A A . 103 LYS HZ3 1 1
10 23754 1 1 103 LYS N N 43.868 24.929 30.897 1.00 . A A . 103 LYS N 1 1
10 23755 1 1 103 LYS NZ N 47.760 20.052 30.213 1.00 . A A . 103 LYS NZ 1 1
10 23756 1 1 103 LYS O O 46.555 24.744 31.724 1.00 . A A . 103 LYS O 1 1
10 23757 1 1 104 LEU C C 47.966 22.759 34.237 1.00 . A A . 104 LEU C 1 1
10 23758 1 1 104 LEU CA C 47.008 23.932 34.313 1.00 . A A . 104 LEU CA 1 1
10 23759 1 1 104 LEU CB C 46.666 24.242 35.777 1.00 . A A . 104 LEU CB 1 1
10 23760 1 1 104 LEU CD1 C 44.882 24.911 37.379 1.00 . A A . 104 LEU CD1 1 1
10 23761 1 1 104 LEU CD2 C 44.656 25.567 34.989 1.00 . A A . 104 LEU CD2 1 1
10 23762 1 1 104 LEU CG C 45.166 24.479 35.953 1.00 . A A . 104 LEU CG 1 1
10 23763 1 1 104 LEU H H 45.062 23.098 33.943 1.00 . A A . 104 LEU H 1 1
10 23764 1 1 104 LEU HA H 47.508 24.813 33.908 1.00 . A A . 104 LEU HA 1 1
10 23765 1 1 104 LEU HB2 H 46.951 23.407 36.419 1.00 . A A . 104 LEU HB2 1 1
10 23766 1 1 104 LEU HB3 H 47.227 25.119 36.101 1.00 . A A . 104 LEU HB3 1 1
10 23767 1 1 104 LEU HD11 H 43.813 25.093 37.461 1.00 . A A . 104 LEU HD11 1 1
10 23768 1 1 104 LEU HD12 H 45.419 25.832 37.603 1.00 . A A . 104 LEU HD12 1 1
10 23769 1 1 104 LEU HD13 H 45.193 24.125 38.064 1.00 . A A . 104 LEU HD13 1 1
10 23770 1 1 104 LEU HD21 H 45.463 26.069 34.468 1.00 . A A . 104 LEU HD21 1 1
10 23771 1 1 104 LEU HD22 H 44.125 26.343 35.540 1.00 . A A . 104 LEU HD22 1 1
10 23772 1 1 104 LEU HD23 H 43.926 25.152 34.294 1.00 . A A . 104 LEU HD23 1 1
10 23773 1 1 104 LEU HG H 44.653 23.548 35.818 1.00 . A A . 104 LEU HG 1 1
10 23774 1 1 104 LEU N N 45.810 23.639 33.527 1.00 . A A . 104 LEU N 1 1
10 23775 1 1 104 LEU O O 47.601 21.622 34.544 1.00 . A A . 104 LEU O 1 1
10 23776 1 1 105 VAL C C 51.419 22.393 34.558 1.00 . A A . 105 VAL C 1 1
10 23777 1 1 105 VAL CA C 50.224 22.015 33.713 1.00 . A A . 105 VAL CA 1 1
10 23778 1 1 105 VAL CB C 50.641 21.864 32.249 1.00 . A A . 105 VAL CB 1 1
10 23779 1 1 105 VAL CG1 C 49.534 22.394 31.336 1.00 . A A . 105 VAL CG1 1 1
10 23780 1 1 105 VAL CG2 C 51.936 22.638 31.957 1.00 . A A . 105 VAL CG2 1 1
10 23781 1 1 105 VAL H H 49.438 23.987 33.563 1.00 . A A . 105 VAL H 1 1
10 23782 1 1 105 VAL HA H 49.849 21.049 34.052 1.00 . A A . 105 VAL HA 1 1
10 23783 1 1 105 VAL HB H 50.810 20.809 32.036 1.00 . A A . 105 VAL HB 1 1
10 23784 1 1 105 VAL HG11 H 49.481 23.481 31.353 1.00 . A A . 105 VAL HG11 1 1
10 23785 1 1 105 VAL HG12 H 48.570 21.984 31.615 1.00 . A A . 105 VAL HG12 1 1
10 23786 1 1 105 VAL HG13 H 49.773 22.107 30.320 1.00 . A A . 105 VAL HG13 1 1
10 23787 1 1 105 VAL HG21 H 52.133 22.570 30.888 1.00 . A A . 105 VAL HG21 1 1
10 23788 1 1 105 VAL HG22 H 52.797 22.195 32.455 1.00 . A A . 105 VAL HG22 1 1
10 23789 1 1 105 VAL HG23 H 51.870 23.688 32.180 1.00 . A A . 105 VAL HG23 1 1
10 23790 1 1 105 VAL N N 49.196 23.042 33.843 1.00 . A A . 105 VAL N 1 1
10 23791 1 1 105 VAL O O 51.838 23.536 34.553 1.00 . A A . 105 VAL O 1 1
10 23792 1 1 106 ALA C C 54.392 21.928 35.207 1.00 . A A . 106 ALA C 1 1
10 23793 1 1 106 ALA CA C 53.159 21.728 36.084 1.00 . A A . 106 ALA CA 1 1
10 23794 1 1 106 ALA CB C 53.407 20.624 37.104 1.00 . A A . 106 ALA CB 1 1
10 23795 1 1 106 ALA H H 51.637 20.493 35.236 1.00 . A A . 106 ALA H 1 1
10 23796 1 1 106 ALA HA H 52.960 22.617 36.666 1.00 . A A . 106 ALA HA 1 1
10 23797 1 1 106 ALA HB1 H 54.004 19.833 36.647 1.00 . A A . 106 ALA HB1 1 1
10 23798 1 1 106 ALA HB2 H 52.481 20.158 37.429 1.00 . A A . 106 ALA HB2 1 1
10 23799 1 1 106 ALA HB3 H 53.952 21.018 37.962 1.00 . A A . 106 ALA HB3 1 1
10 23800 1 1 106 ALA N N 51.989 21.440 35.270 1.00 . A A . 106 ALA N 1 1
10 23801 1 1 106 ALA O O 54.642 21.150 34.283 1.00 . A A . 106 ALA O 1 1
10 23802 1 1 107 CYS C C 57.582 23.241 35.715 1.00 . A A . 107 CYS C 1 1
10 23803 1 1 107 CYS CA C 56.388 23.263 34.772 1.00 . A A . 107 CYS CA 1 1
10 23804 1 1 107 CYS CB C 56.264 24.633 34.104 1.00 . A A . 107 CYS CB 1 1
10 23805 1 1 107 CYS H H 55.002 23.437 36.383 1.00 . A A . 107 CYS H 1 1
10 23806 1 1 107 CYS HA H 56.573 22.532 33.985 1.00 . A A . 107 CYS HA 1 1
10 23807 1 1 107 CYS HB2 H 55.419 24.616 33.414 1.00 . A A . 107 CYS HB2 1 1
10 23808 1 1 107 CYS HB3 H 56.093 25.411 34.850 1.00 . A A . 107 CYS HB3 1 1
10 23809 1 1 107 CYS HG H 57.346 26.126 32.580 1.00 . A A . 107 CYS HG 1 1
10 23810 1 1 107 CYS N N 55.169 22.956 35.508 1.00 . A A . 107 CYS N 1 1
10 23811 1 1 107 CYS O O 57.421 23.151 36.934 1.00 . A A . 107 CYS O 1 1
10 23812 1 1 107 CYS SG S 57.778 24.998 33.173 1.00 . A A . 107 CYS SG 1 1
10 23813 1 1 108 GLY C C 59.982 24.401 37.037 1.00 . A A . 108 GLY C 1 1
10 23814 1 1 108 GLY CA C 60.000 23.317 35.956 1.00 . A A . 108 GLY CA 1 1
10 23815 1 1 108 GLY H H 58.868 23.364 34.151 1.00 . A A . 108 GLY H 1 1
10 23816 1 1 108 GLY HA2 H 60.114 22.349 36.441 1.00 . A A . 108 GLY HA2 1 1
10 23817 1 1 108 GLY HA3 H 60.854 23.490 35.306 1.00 . A A . 108 GLY HA3 1 1
10 23818 1 1 108 GLY N N 58.786 23.323 35.160 1.00 . A A . 108 GLY N 1 1
10 23819 1 1 108 GLY O O 60.517 24.199 38.127 1.00 . A A . 108 GLY O 1 1
10 23820 1 1 109 SER C C 58.037 26.645 38.636 1.00 . A A . 109 SER C 1 1
10 23821 1 1 109 SER CA C 59.302 26.679 37.765 1.00 . A A . 109 SER CA 1 1
10 23822 1 1 109 SER CB C 59.512 28.048 37.093 1.00 . A A . 109 SER CB 1 1
10 23823 1 1 109 SER H H 59.045 25.759 35.847 1.00 . A A . 109 SER H 1 1
10 23824 1 1 109 SER HA H 60.133 26.582 38.476 1.00 . A A . 109 SER HA 1 1
10 23825 1 1 109 SER HB2 H 59.092 28.832 37.720 1.00 . A A . 109 SER HB2 1 1
10 23826 1 1 109 SER HB3 H 60.593 28.225 37.003 1.00 . A A . 109 SER HB3 1 1
10 23827 1 1 109 SER HG H 59.067 29.052 35.498 1.00 . A A . 109 SER HG 1 1
10 23828 1 1 109 SER N N 59.402 25.581 36.776 1.00 . A A . 109 SER N 1 1
10 23829 1 1 109 SER O O 57.954 27.370 39.625 1.00 . A A . 109 SER O 1 1
10 23830 1 1 109 SER OG O 58.950 28.120 35.796 1.00 . A A . 109 SER OG 1 1
10 23831 1 1 110 GLY C C 54.736 24.932 38.192 1.00 . A A . 110 GLY C 1 1
10 23832 1 1 110 GLY CA C 55.803 25.625 39.047 1.00 . A A . 110 GLY CA 1 1
10 23833 1 1 110 GLY H H 57.256 25.092 37.591 1.00 . A A . 110 GLY H 1 1
10 23834 1 1 110 GLY HA2 H 55.968 25.030 39.938 1.00 . A A . 110 GLY HA2 1 1
10 23835 1 1 110 GLY HA3 H 55.453 26.588 39.381 1.00 . A A . 110 GLY HA3 1 1
10 23836 1 1 110 GLY N N 57.074 25.767 38.329 1.00 . A A . 110 GLY N 1 1
10 23837 1 1 110 GLY O O 54.574 23.709 38.268 1.00 . A A . 110 GLY O 1 1
10 23838 1 1 111 SER C C 52.698 26.315 35.403 1.00 . A A . 111 SER C 1 1
10 23839 1 1 111 SER CA C 53.009 25.247 36.437 1.00 . A A . 111 SER CA 1 1
10 23840 1 1 111 SER CB C 51.728 24.882 37.189 1.00 . A A . 111 SER CB 1 1
10 23841 1 1 111 SER H H 54.163 26.709 37.413 1.00 . A A . 111 SER H 1 1
10 23842 1 1 111 SER HA H 53.398 24.404 35.916 1.00 . A A . 111 SER HA 1 1
10 23843 1 1 111 SER HB2 H 50.962 24.536 36.498 1.00 . A A . 111 SER HB2 1 1
10 23844 1 1 111 SER HB3 H 51.925 24.100 37.919 1.00 . A A . 111 SER HB3 1 1
10 23845 1 1 111 SER HG H 51.637 26.142 38.716 1.00 . A A . 111 SER HG 1 1
10 23846 1 1 111 SER N N 54.023 25.705 37.367 1.00 . A A . 111 SER N 1 1
10 23847 1 1 111 SER O O 52.476 27.478 35.740 1.00 . A A . 111 SER O 1 1
10 23848 1 1 111 SER OG O 51.227 26.030 37.845 1.00 . A A . 111 SER OG 1 1
10 23849 1 1 112 THR C C 50.907 26.611 32.665 1.00 . A A . 112 THR C 1 1
10 23850 1 1 112 THR CA C 52.357 26.813 33.048 1.00 . A A . 112 THR CA 1 1
10 23851 1 1 112 THR CB C 53.265 26.541 31.852 1.00 . A A . 112 THR CB 1 1
10 23852 1 1 112 THR CG2 C 52.864 27.447 30.686 1.00 . A A . 112 THR CG2 1 1
10 23853 1 1 112 THR H H 52.741 24.928 33.941 1.00 . A A . 112 THR H 1 1
10 23854 1 1 112 THR HA H 52.510 27.846 33.348 1.00 . A A . 112 THR HA 1 1
10 23855 1 1 112 THR HB H 53.174 25.500 31.543 1.00 . A A . 112 THR HB 1 1
10 23856 1 1 112 THR HG1 H 55.125 26.591 31.408 1.00 . A A . 112 THR HG1 1 1
10 23857 1 1 112 THR HG21 H 51.868 27.196 30.324 1.00 . A A . 112 THR HG21 1 1
10 23858 1 1 112 THR HG22 H 53.553 27.317 29.856 1.00 . A A . 112 THR HG22 1 1
10 23859 1 1 112 THR HG23 H 52.888 28.491 31.001 1.00 . A A . 112 THR HG23 1 1
10 23860 1 1 112 THR N N 52.673 25.917 34.140 1.00 . A A . 112 THR N 1 1
10 23861 1 1 112 THR O O 50.494 25.524 32.269 1.00 . A A . 112 THR O 1 1
10 23862 1 1 112 THR OG1 O 54.611 26.799 32.208 1.00 . A A . 112 THR OG1 1 1
10 23863 1 1 113 ILE C C 48.436 28.017 31.076 1.00 . A A . 113 ILE C 1 1
10 23864 1 1 113 ILE CA C 48.703 27.604 32.508 1.00 . A A . 113 ILE CA 1 1
10 23865 1 1 113 ILE CB C 47.949 28.527 33.461 1.00 . A A . 113 ILE CB 1 1
10 23866 1 1 113 ILE CD1 C 47.825 29.167 35.879 1.00 . A A . 113 ILE CD1 1 1
10 23867 1 1 113 ILE CG1 C 48.127 28.031 34.902 1.00 . A A . 113 ILE CG1 1 1
10 23868 1 1 113 ILE CG2 C 46.458 28.540 33.096 1.00 . A A . 113 ILE CG2 1 1
10 23869 1 1 113 ILE H H 50.519 28.533 33.128 1.00 . A A . 113 ILE H 1 1
10 23870 1 1 113 ILE HA H 48.332 26.589 32.654 1.00 . A A . 113 ILE HA 1 1
10 23871 1 1 113 ILE HB H 48.350 29.539 33.370 1.00 . A A . 113 ILE HB 1 1
10 23872 1 1 113 ILE HD11 H 47.924 28.801 36.900 1.00 . A A . 113 ILE HD11 1 1
10 23873 1 1 113 ILE HD12 H 46.814 29.542 35.744 1.00 . A A . 113 ILE HD12 1 1
10 23874 1 1 113 ILE HD13 H 48.535 29.982 35.731 1.00 . A A . 113 ILE HD13 1 1
10 23875 1 1 113 ILE HG12 H 47.459 27.194 35.097 1.00 . A A . 113 ILE HG12 1 1
10 23876 1 1 113 ILE HG13 H 49.148 27.706 35.101 1.00 . A A . 113 ILE HG13 1 1
10 23877 1 1 113 ILE HG21 H 46.296 29.117 32.185 1.00 . A A . 113 ILE HG21 1 1
10 23878 1 1 113 ILE HG22 H 45.858 29.002 33.879 1.00 . A A . 113 ILE HG22 1 1
10 23879 1 1 113 ILE HG23 H 46.091 27.527 32.934 1.00 . A A . 113 ILE HG23 1 1
10 23880 1 1 113 ILE N N 50.120 27.660 32.805 1.00 . A A . 113 ILE N 1 1
10 23881 1 1 113 ILE O O 48.853 29.090 30.648 1.00 . A A . 113 ILE O 1 1
10 23882 1 1 114 LYS C C 45.898 27.888 28.893 1.00 . A A . 114 LYS C 1 1
10 23883 1 1 114 LYS CA C 47.359 27.476 28.961 1.00 . A A . 114 LYS CA 1 1
10 23884 1 1 114 LYS CB C 47.613 26.253 28.073 1.00 . A A . 114 LYS CB 1 1
10 23885 1 1 114 LYS CD C 48.889 24.105 27.837 1.00 . A A . 114 LYS CD 1 1
10 23886 1 1 114 LYS CE C 49.979 24.464 26.826 1.00 . A A . 114 LYS CE 1 1
10 23887 1 1 114 LYS CG C 48.601 25.294 28.748 1.00 . A A . 114 LYS CG 1 1
10 23888 1 1 114 LYS H H 47.368 26.322 30.772 1.00 . A A . 114 LYS H 1 1
10 23889 1 1 114 LYS HA H 47.978 28.285 28.587 1.00 . A A . 114 LYS HA 1 1
10 23890 1 1 114 LYS HB2 H 46.684 25.709 27.890 1.00 . A A . 114 LYS HB2 1 1
10 23891 1 1 114 LYS HB3 H 48.006 26.588 27.113 1.00 . A A . 114 LYS HB3 1 1
10 23892 1 1 114 LYS HD2 H 49.254 23.290 28.457 1.00 . A A . 114 LYS HD2 1 1
10 23893 1 1 114 LYS HD3 H 47.980 23.772 27.332 1.00 . A A . 114 LYS HD3 1 1
10 23894 1 1 114 LYS HE2 H 49.589 25.222 26.140 1.00 . A A . 114 LYS HE2 1 1
10 23895 1 1 114 LYS HE3 H 50.848 24.876 27.346 1.00 . A A . 114 LYS HE3 1 1
10 23896 1 1 114 LYS HG2 H 49.535 25.801 29.003 1.00 . A A . 114 LYS HG2 1 1
10 23897 1 1 114 LYS HG3 H 48.155 24.871 29.647 1.00 . A A . 114 LYS HG3 1 1
10 23898 1 1 114 LYS HZ1 H 50.889 22.594 26.634 1.00 . A A . 114 LYS HZ1 1 1
10 23899 1 1 114 LYS HZ2 H 50.965 23.514 25.277 1.00 . A A . 114 LYS HZ2 1 1
10 23900 1 1 114 LYS HZ3 H 49.561 22.785 25.661 1.00 . A A . 114 LYS HZ3 1 1
10 23901 1 1 114 LYS N N 47.705 27.184 30.350 1.00 . A A . 114 LYS N 1 1
10 23902 1 1 114 LYS NZ N 50.370 23.254 26.060 1.00 . A A . 114 LYS NZ 1 1
10 23903 1 1 114 LYS O O 45.023 27.096 29.229 1.00 . A A . 114 LYS O 1 1
10 23904 1 1 115 SER C C 43.861 29.869 26.953 1.00 . A A . 115 SER C 1 1
10 23905 1 1 115 SER CA C 44.274 29.647 28.399 1.00 . A A . 115 SER CA 1 1
10 23906 1 1 115 SER CB C 44.168 30.960 29.168 1.00 . A A . 115 SER CB 1 1
10 23907 1 1 115 SER H H 46.401 29.678 28.111 1.00 . A A . 115 SER H 1 1
10 23908 1 1 115 SER HA H 43.565 28.953 28.847 1.00 . A A . 115 SER HA 1 1
10 23909 1 1 115 SER HB2 H 44.206 30.762 30.240 1.00 . A A . 115 SER HB2 1 1
10 23910 1 1 115 SER HB3 H 44.997 31.614 28.892 1.00 . A A . 115 SER HB3 1 1
10 23911 1 1 115 SER HG H 42.840 32.302 29.531 1.00 . A A . 115 SER HG 1 1
10 23912 1 1 115 SER N N 45.639 29.125 28.483 1.00 . A A . 115 SER N 1 1
10 23913 1 1 115 SER O O 44.528 30.576 26.200 1.00 . A A . 115 SER O 1 1
10 23914 1 1 115 SER OG O 42.953 31.609 28.834 1.00 . A A . 115 SER OG 1 1
10 23915 1 1 116 ILE C C 41.031 30.244 25.157 1.00 . A A . 116 ILE C 1 1
10 23916 1 1 116 ILE CA C 42.238 29.329 25.207 1.00 . A A . 116 ILE CA 1 1
10 23917 1 1 116 ILE CB C 41.841 27.947 24.656 1.00 . A A . 116 ILE CB 1 1
10 23918 1 1 116 ILE CD1 C 44.014 27.161 25.774 1.00 . A A . 116 ILE CD1 1 1
10 23919 1 1 116 ILE CG1 C 42.611 26.775 25.293 1.00 . A A . 116 ILE CG1 1 1
10 23920 1 1 116 ILE CG2 C 42.073 27.934 23.138 1.00 . A A . 116 ILE CG2 1 1
10 23921 1 1 116 ILE H H 42.233 28.733 27.243 1.00 . A A . 116 ILE H 1 1
10 23922 1 1 116 ILE HA H 43.016 29.738 24.571 1.00 . A A . 116 ILE HA 1 1
10 23923 1 1 116 ILE HB H 40.808 27.763 24.909 1.00 . A A . 116 ILE HB 1 1
10 23924 1 1 116 ILE HD11 H 44.052 27.255 26.855 1.00 . A A . 116 ILE HD11 1 1
10 23925 1 1 116 ILE HD12 H 44.465 27.980 25.216 1.00 . A A . 116 ILE HD12 1 1
10 23926 1 1 116 ILE HD13 H 44.657 26.303 25.578 1.00 . A A . 116 ILE HD13 1 1
10 23927 1 1 116 ILE HG12 H 42.052 26.281 26.076 1.00 . A A . 116 ILE HG12 1 1
10 23928 1 1 116 ILE HG13 H 42.733 25.997 24.537 1.00 . A A . 116 ILE HG13 1 1
10 23929 1 1 116 ILE HG21 H 43.125 28.101 22.924 1.00 . A A . 116 ILE HG21 1 1
10 23930 1 1 116 ILE HG22 H 41.501 28.734 22.671 1.00 . A A . 116 ILE HG22 1 1
10 23931 1 1 116 ILE HG23 H 41.777 26.978 22.705 1.00 . A A . 116 ILE HG23 1 1
10 23932 1 1 116 ILE N N 42.749 29.264 26.566 1.00 . A A . 116 ILE N 1 1
10 23933 1 1 116 ILE O O 40.148 30.177 26.014 1.00 . A A . 116 ILE O 1 1
10 23934 1 1 117 SER C C 39.102 31.632 22.686 1.00 . A A . 117 SER C 1 1
10 23935 1 1 117 SER CA C 39.876 32.009 23.941 1.00 . A A . 117 SER CA 1 1
10 23936 1 1 117 SER CB C 40.398 33.437 23.821 1.00 . A A . 117 SER CB 1 1
10 23937 1 1 117 SER H H 41.751 31.085 23.469 1.00 . A A . 117 SER H 1 1
10 23938 1 1 117 SER HA H 39.183 31.970 24.782 1.00 . A A . 117 SER HA 1 1
10 23939 1 1 117 SER HB2 H 40.846 33.574 22.836 1.00 . A A . 117 SER HB2 1 1
10 23940 1 1 117 SER HB3 H 39.566 34.129 23.955 1.00 . A A . 117 SER HB3 1 1
10 23941 1 1 117 SER HG H 41.137 33.233 25.651 1.00 . A A . 117 SER HG 1 1
10 23942 1 1 117 SER N N 40.988 31.084 24.138 1.00 . A A . 117 SER N 1 1
10 23943 1 1 117 SER O O 39.706 31.395 21.642 1.00 . A A . 117 SER O 1 1
10 23944 1 1 117 SER OG O 41.389 33.672 24.812 1.00 . A A . 117 SER OG 1 1
10 23945 1 1 118 HIS C C 35.741 32.138 21.543 1.00 . A A . 118 HIS C 1 1
10 23946 1 1 118 HIS CA C 36.944 31.225 21.626 1.00 . A A . 118 HIS CA 1 1
10 23947 1 1 118 HIS CB C 36.466 29.771 21.725 1.00 . A A . 118 HIS CB 1 1
10 23948 1 1 118 HIS CD2 C 38.546 28.240 22.103 1.00 . A A . 118 HIS CD2 1 1
10 23949 1 1 118 HIS CE1 C 38.325 27.943 24.245 1.00 . A A . 118 HIS CE1 1 1
10 23950 1 1 118 HIS CG C 37.441 28.938 22.506 1.00 . A A . 118 HIS CG 1 1
10 23951 1 1 118 HIS H H 37.326 31.620 23.683 1.00 . A A . 118 HIS H 1 1
10 23952 1 1 118 HIS HA H 37.516 31.323 20.705 1.00 . A A . 118 HIS HA 1 1
10 23953 1 1 118 HIS HB2 H 35.505 29.694 22.231 1.00 . A A . 118 HIS HB2 1 1
10 23954 1 1 118 HIS HB3 H 36.355 29.351 20.726 1.00 . A A . 118 HIS HB3 1 1
10 23955 1 1 118 HIS HD2 H 38.884 28.167 21.084 1.00 . A A . 118 HIS HD2 1 1
10 23956 1 1 118 HIS HE1 H 38.437 27.546 25.238 1.00 . A A . 118 HIS HE1 1 1
10 23957 1 1 118 HIS HE2 H 39.832 26.916 23.210 1.00 . A A . 118 HIS HE2 1 1
10 23958 1 1 118 HIS N N 37.778 31.583 22.774 1.00 . A A . 118 HIS N 1 1
10 23959 1 1 118 HIS ND1 N 37.321 28.737 23.866 1.00 . A A . 118 HIS ND1 1 1
10 23960 1 1 118 HIS NE2 N 39.094 27.608 23.206 1.00 . A A . 118 HIS NE2 1 1
10 23961 1 1 118 HIS O O 34.789 31.993 22.301 1.00 . A A . 118 HIS O 1 1
10 23962 1 1 119 TYR C C 33.772 33.540 19.269 1.00 . A A . 119 TYR C 1 1
10 23963 1 1 119 TYR CA C 34.631 33.979 20.440 1.00 . A A . 119 TYR CA 1 1
10 23964 1 1 119 TYR CB C 35.125 35.406 20.234 1.00 . A A . 119 TYR CB 1 1
10 23965 1 1 119 TYR CD1 C 37.614 35.062 20.125 1.00 . A A . 119 TYR CD1 1 1
10 23966 1 1 119 TYR CD2 C 36.695 36.263 22.016 1.00 . A A . 119 TYR CD2 1 1
10 23967 1 1 119 TYR CE1 C 38.904 35.204 20.652 1.00 . A A . 119 TYR CE1 1 1
10 23968 1 1 119 TYR CE2 C 37.983 36.415 22.546 1.00 . A A . 119 TYR CE2 1 1
10 23969 1 1 119 TYR CG C 36.509 35.585 20.807 1.00 . A A . 119 TYR CG 1 1
10 23970 1 1 119 TYR CZ C 39.093 35.884 21.866 1.00 . A A . 119 TYR CZ 1 1
10 23971 1 1 119 TYR H H 36.592 33.186 20.051 1.00 . A A . 119 TYR H 1 1
10 23972 1 1 119 TYR HA H 34.011 33.970 21.332 1.00 . A A . 119 TYR HA 1 1
10 23973 1 1 119 TYR HB2 H 35.174 35.664 19.177 1.00 . A A . 119 TYR HB2 1 1
10 23974 1 1 119 TYR HB3 H 34.417 36.072 20.723 1.00 . A A . 119 TYR HB3 1 1
10 23975 1 1 119 TYR HD1 H 37.463 34.628 19.156 1.00 . A A . 119 TYR HD1 1 1
10 23976 1 1 119 TYR HD2 H 35.862 36.712 22.532 1.00 . A A . 119 TYR HD2 1 1
10 23977 1 1 119 TYR HE1 H 39.750 34.804 20.111 1.00 . A A . 119 TYR HE1 1 1
10 23978 1 1 119 TYR HE2 H 38.131 36.951 23.471 1.00 . A A . 119 TYR HE2 1 1
10 23979 1 1 119 TYR HH H 41.042 35.768 21.771 1.00 . A A . 119 TYR HH 1 1
10 23980 1 1 119 TYR N N 35.755 33.066 20.605 1.00 . A A . 119 TYR N 1 1
10 23981 1 1 119 TYR O O 34.138 33.753 18.108 1.00 . A A . 119 TYR O 1 1
10 23982 1 1 119 TYR OH O 40.350 36.040 22.381 1.00 . A A . 119 TYR OH 1 1
10 23983 1 1 120 HIS C C 30.728 33.549 18.183 1.00 . A A . 120 HIS C 1 1
10 23984 1 1 120 HIS CA C 31.731 32.464 18.517 1.00 . A A . 120 HIS CA 1 1
10 23985 1 1 120 HIS CB C 31.009 31.193 18.949 1.00 . A A . 120 HIS CB 1 1
10 23986 1 1 120 HIS CD2 C 30.253 30.877 16.456 1.00 . A A . 120 HIS CD2 1 1
10 23987 1 1 120 HIS CE1 C 29.704 28.777 16.554 1.00 . A A . 120 HIS CE1 1 1
10 23988 1 1 120 HIS CG C 30.478 30.456 17.744 1.00 . A A . 120 HIS CG 1 1
10 23989 1 1 120 HIS H H 32.330 32.836 20.528 1.00 . A A . 120 HIS H 1 1
10 23990 1 1 120 HIS HA H 32.299 32.243 17.615 1.00 . A A . 120 HIS HA 1 1
10 23991 1 1 120 HIS HB2 H 31.710 30.535 19.463 1.00 . A A . 120 HIS HB2 1 1
10 23992 1 1 120 HIS HB3 H 30.191 31.418 19.628 1.00 . A A . 120 HIS HB3 1 1
10 23993 1 1 120 HIS HD2 H 30.403 31.866 16.072 1.00 . A A . 120 HIS HD2 1 1
10 23994 1 1 120 HIS HE1 H 29.356 27.791 16.272 1.00 . A A . 120 HIS HE1 1 1
10 23995 1 1 120 HIS HE2 H 29.514 29.819 14.724 1.00 . A A . 120 HIS HE2 1 1
10 23996 1 1 120 HIS N N 32.631 32.927 19.562 1.00 . A A . 120 HIS N 1 1
10 23997 1 1 120 HIS ND1 N 30.127 29.118 17.787 1.00 . A A . 120 HIS ND1 1 1
10 23998 1 1 120 HIS NE2 N 29.768 29.814 15.714 1.00 . A A . 120 HIS NE2 1 1
10 23999 1 1 120 HIS O O 29.828 33.852 18.970 1.00 . A A . 120 HIS O 1 1
10 24000 1 1 121 THR C C 28.977 34.720 15.604 1.00 . A A . 121 THR C 1 1
10 24001 1 1 121 THR CA C 30.026 35.225 16.572 1.00 . A A . 121 THR CA 1 1
10 24002 1 1 121 THR CB C 30.861 36.315 15.909 1.00 . A A . 121 THR CB 1 1
10 24003 1 1 121 THR CG2 C 31.635 37.069 16.987 1.00 . A A . 121 THR CG2 1 1
10 24004 1 1 121 THR H H 31.619 33.830 16.376 1.00 . A A . 121 THR H 1 1
10 24005 1 1 121 THR HA H 29.500 35.667 17.417 1.00 . A A . 121 THR HA 1 1
10 24006 1 1 121 THR HB H 30.224 37.014 15.374 1.00 . A A . 121 THR HB 1 1
10 24007 1 1 121 THR HG1 H 31.273 35.400 14.222 1.00 . A A . 121 THR HG1 1 1
10 24008 1 1 121 THR HG21 H 32.233 36.376 17.577 1.00 . A A . 121 THR HG21 1 1
10 24009 1 1 121 THR HG22 H 30.937 37.582 17.648 1.00 . A A . 121 THR HG22 1 1
10 24010 1 1 121 THR HG23 H 32.306 37.790 16.522 1.00 . A A . 121 THR HG23 1 1
10 24011 1 1 121 THR N N 30.901 34.150 17.017 1.00 . A A . 121 THR N 1 1
10 24012 1 1 121 THR O O 28.971 33.554 15.210 1.00 . A A . 121 THR O 1 1
10 24013 1 1 121 THR OG1 O 31.771 35.728 14.996 1.00 . A A . 121 THR OG1 1 1
10 24014 1 1 122 LYS C C 27.217 36.020 12.957 1.00 . A A . 122 LYS C 1 1
10 24015 1 1 122 LYS CA C 27.008 35.296 14.277 1.00 . A A . 122 LYS CA 1 1
10 24016 1 1 122 LYS CB C 25.656 35.672 14.885 1.00 . A A . 122 LYS CB 1 1
10 24017 1 1 122 LYS CD C 24.477 37.237 16.456 1.00 . A A . 122 LYS CD 1 1
10 24018 1 1 122 LYS CE C 23.319 37.347 15.468 1.00 . A A . 122 LYS CE 1 1
10 24019 1 1 122 LYS CG C 25.782 36.963 15.710 1.00 . A A . 122 LYS CG 1 1
10 24020 1 1 122 LYS H H 28.164 36.572 15.527 1.00 . A A . 122 LYS H 1 1
10 24021 1 1 122 LYS HA H 26.988 34.227 14.058 1.00 . A A . 122 LYS HA 1 1
10 24022 1 1 122 LYS HB2 H 24.922 35.767 14.089 1.00 . A A . 122 LYS HB2 1 1
10 24023 1 1 122 LYS HB3 H 25.344 34.863 15.548 1.00 . A A . 122 LYS HB3 1 1
10 24024 1 1 122 LYS HD2 H 24.274 36.442 17.175 1.00 . A A . 122 LYS HD2 1 1
10 24025 1 1 122 LYS HD3 H 24.571 38.179 16.998 1.00 . A A . 122 LYS HD3 1 1
10 24026 1 1 122 LYS HE2 H 22.996 36.345 15.173 1.00 . A A . 122 LYS HE2 1 1
10 24027 1 1 122 LYS HE3 H 22.474 37.845 15.954 1.00 . A A . 122 LYS HE3 1 1
10 24028 1 1 122 LYS HG2 H 26.512 36.853 16.510 1.00 . A A . 122 LYS HG2 1 1
10 24029 1 1 122 LYS HG3 H 26.088 37.805 15.090 1.00 . A A . 122 LYS HG3 1 1
10 24030 1 1 122 LYS HZ1 H 22.943 38.229 13.646 1.00 . A A . 122 LYS HZ1 1 1
10 24031 1 1 122 LYS HZ2 H 24.445 37.648 13.692 1.00 . A A . 122 LYS HZ2 1 1
10 24032 1 1 122 LYS HZ3 H 24.081 39.034 14.512 1.00 . A A . 122 LYS HZ3 1 1
10 24033 1 1 122 LYS N N 28.085 35.617 15.211 1.00 . A A . 122 LYS N 1 1
10 24034 1 1 122 LYS NZ N 23.745 38.106 14.263 1.00 . A A . 122 LYS NZ 1 1
10 24035 1 1 122 LYS O O 27.724 37.138 12.930 1.00 . A A . 122 LYS O 1 1
10 24036 1 1 123 GLY C C 28.417 36.410 10.289 1.00 . A A . 123 GLY C 1 1
10 24037 1 1 123 GLY CA C 26.975 35.987 10.539 1.00 . A A . 123 GLY CA 1 1
10 24038 1 1 123 GLY H H 26.453 34.448 11.927 1.00 . A A . 123 GLY H 1 1
10 24039 1 1 123 GLY HA2 H 26.697 35.260 9.776 1.00 . A A . 123 GLY HA2 1 1
10 24040 1 1 123 GLY HA3 H 26.321 36.848 10.433 1.00 . A A . 123 GLY HA3 1 1
10 24041 1 1 123 GLY N N 26.824 35.386 11.860 1.00 . A A . 123 GLY N 1 1
10 24042 1 1 123 GLY O O 29.309 35.571 10.171 1.00 . A A . 123 GLY O 1 1
10 24043 1 1 124 ASN C C 30.452 39.103 11.153 1.00 . A A . 124 ASN C 1 1
10 24044 1 1 124 ASN CA C 29.987 38.261 9.976 1.00 . A A . 124 ASN CA 1 1
10 24045 1 1 124 ASN CB C 29.977 39.107 8.702 1.00 . A A . 124 ASN CB 1 1
10 24046 1 1 124 ASN CG C 28.824 40.098 8.730 1.00 . A A . 124 ASN CG 1 1
10 24047 1 1 124 ASN H H 27.881 38.349 10.352 1.00 . A A . 124 ASN H 1 1
10 24048 1 1 124 ASN HA H 30.721 37.463 9.852 1.00 . A A . 124 ASN HA 1 1
10 24049 1 1 124 ASN HB2 H 30.917 39.642 8.578 1.00 . A A . 124 ASN HB2 1 1
10 24050 1 1 124 ASN HB3 H 29.840 38.453 7.843 1.00 . A A . 124 ASN HB3 1 1
10 24051 1 1 124 ASN HD21 H 27.418 38.689 8.611 1.00 . A A . 124 ASN HD21 1 1
10 24052 1 1 124 ASN HD22 H 26.850 40.342 8.794 1.00 . A A . 124 ASN HD22 1 1
10 24053 1 1 124 ASN N N 28.654 37.709 10.220 1.00 . A A . 124 ASN N 1 1
10 24054 1 1 124 ASN ND2 N 27.597 39.659 8.872 1.00 . A A . 124 ASN ND2 1 1
10 24055 1 1 124 ASN O O 31.521 39.712 11.094 1.00 . A A . 124 ASN O 1 1
10 24056 1 1 124 ASN OD1 O 29.023 41.302 8.624 1.00 . A A . 124 ASN OD1 1 1
10 24057 1 1 125 ILE C C 31.441 39.665 13.802 1.00 . A A . 125 ILE C 1 1
10 24058 1 1 125 ILE CA C 29.992 39.916 13.403 1.00 . A A . 125 ILE CA 1 1
10 24059 1 1 125 ILE CB C 29.039 39.549 14.555 1.00 . A A . 125 ILE CB 1 1
10 24060 1 1 125 ILE CD1 C 27.152 40.407 13.122 1.00 . A A . 125 ILE CD1 1 1
10 24061 1 1 125 ILE CG1 C 27.807 40.459 14.503 1.00 . A A . 125 ILE CG1 1 1
10 24062 1 1 125 ILE CG2 C 29.720 39.705 15.919 1.00 . A A . 125 ILE CG2 1 1
10 24063 1 1 125 ILE H H 28.830 38.553 12.245 1.00 . A A . 125 ILE H 1 1
10 24064 1 1 125 ILE HA H 29.901 40.976 13.180 1.00 . A A . 125 ILE HA 1 1
10 24065 1 1 125 ILE HB H 28.744 38.511 14.493 1.00 . A A . 125 ILE HB 1 1
10 24066 1 1 125 ILE HD11 H 26.223 40.972 13.163 1.00 . A A . 125 ILE HD11 1 1
10 24067 1 1 125 ILE HD12 H 26.899 39.392 12.837 1.00 . A A . 125 ILE HD12 1 1
10 24068 1 1 125 ILE HD13 H 27.763 40.888 12.360 1.00 . A A . 125 ILE HD13 1 1
10 24069 1 1 125 ILE HG12 H 27.068 40.134 15.223 1.00 . A A . 125 ILE HG12 1 1
10 24070 1 1 125 ILE HG13 H 28.094 41.489 14.717 1.00 . A A . 125 ILE HG13 1 1
10 24071 1 1 125 ILE HG21 H 30.607 39.110 16.015 1.00 . A A . 125 ILE HG21 1 1
10 24072 1 1 125 ILE HG22 H 29.078 39.353 16.708 1.00 . A A . 125 ILE HG22 1 1
10 24073 1 1 125 ILE HG23 H 29.952 40.749 16.115 1.00 . A A . 125 ILE HG23 1 1
10 24074 1 1 125 ILE N N 29.652 39.148 12.213 1.00 . A A . 125 ILE N 1 1
10 24075 1 1 125 ILE O O 32.041 38.663 13.411 1.00 . A A . 125 ILE O 1 1
10 24076 1 1 126 GLU C C 33.555 41.087 16.432 1.00 . A A . 126 GLU C 1 1
10 24077 1 1 126 GLU CA C 33.375 40.448 15.061 1.00 . A A . 126 GLU CA 1 1
10 24078 1 1 126 GLU CB C 34.321 41.114 14.060 1.00 . A A . 126 GLU CB 1 1
10 24079 1 1 126 GLU CD C 35.356 40.835 11.807 1.00 . A A . 126 GLU CD 1 1
10 24080 1 1 126 GLU CG C 34.209 40.432 12.696 1.00 . A A . 126 GLU CG 1 1
10 24081 1 1 126 GLU H H 31.470 41.391 14.865 1.00 . A A . 126 GLU H 1 1
10 24082 1 1 126 GLU HA H 33.643 39.392 15.143 1.00 . A A . 126 GLU HA 1 1
10 24083 1 1 126 GLU HB2 H 34.080 42.174 13.964 1.00 . A A . 126 GLU HB2 1 1
10 24084 1 1 126 GLU HB3 H 35.341 41.022 14.431 1.00 . A A . 126 GLU HB3 1 1
10 24085 1 1 126 GLU HG2 H 34.246 39.349 12.811 1.00 . A A . 126 GLU HG2 1 1
10 24086 1 1 126 GLU HG3 H 33.294 40.764 12.219 1.00 . A A . 126 GLU HG3 1 1
10 24087 1 1 126 GLU N N 32.002 40.576 14.595 1.00 . A A . 126 GLU N 1 1
10 24088 1 1 126 GLU O O 32.899 42.080 16.760 1.00 . A A . 126 GLU O 1 1
10 24089 1 1 126 GLU OE1 O 35.401 41.999 11.386 1.00 . A A . 126 GLU OE1 1 1
10 24090 1 1 126 GLU OE2 O 36.218 39.989 11.532 1.00 . A A . 126 GLU OE2 1 1
10 24091 1 1 127 ILE C C 35.852 42.096 18.457 1.00 . A A . 127 ILE C 1 1
10 24092 1 1 127 ILE CA C 34.754 41.047 18.563 1.00 . A A . 127 ILE CA 1 1
10 24093 1 1 127 ILE CB C 35.196 39.908 19.491 1.00 . A A . 127 ILE CB 1 1
10 24094 1 1 127 ILE CD1 C 32.973 38.741 19.691 1.00 . A A . 127 ILE CD1 1 1
10 24095 1 1 127 ILE CG1 C 34.414 38.629 19.184 1.00 . A A . 127 ILE CG1 1 1
10 24096 1 1 127 ILE CG2 C 34.967 40.287 20.964 1.00 . A A . 127 ILE CG2 1 1
10 24097 1 1 127 ILE H H 35.017 39.761 16.863 1.00 . A A . 127 ILE H 1 1
10 24098 1 1 127 ILE HA H 33.856 41.508 18.976 1.00 . A A . 127 ILE HA 1 1
10 24099 1 1 127 ILE HB H 36.253 39.696 19.336 1.00 . A A . 127 ILE HB 1 1
10 24100 1 1 127 ILE HD11 H 32.948 38.751 20.777 1.00 . A A . 127 ILE HD11 1 1
10 24101 1 1 127 ILE HD12 H 32.434 37.845 19.400 1.00 . A A . 127 ILE HD12 1 1
10 24102 1 1 127 ILE HD13 H 32.479 39.616 19.270 1.00 . A A . 127 ILE HD13 1 1
10 24103 1 1 127 ILE HG12 H 34.452 38.308 18.145 1.00 . A A . 127 ILE HG12 1 1
10 24104 1 1 127 ILE HG13 H 34.914 37.865 19.753 1.00 . A A . 127 ILE HG13 1 1
10 24105 1 1 127 ILE HG21 H 35.188 39.442 21.618 1.00 . A A . 127 ILE HG21 1 1
10 24106 1 1 127 ILE HG22 H 33.959 40.655 21.150 1.00 . A A . 127 ILE HG22 1 1
10 24107 1 1 127 ILE HG23 H 35.640 41.102 21.220 1.00 . A A . 127 ILE HG23 1 1
10 24108 1 1 127 ILE N N 34.463 40.531 17.226 1.00 . A A . 127 ILE N 1 1
10 24109 1 1 127 ILE O O 36.914 41.833 17.885 1.00 . A A . 127 ILE O 1 1
10 24110 1 1 128 LYS C C 37.726 44.159 19.869 1.00 . A A . 128 LYS C 1 1
10 24111 1 1 128 LYS CA C 36.575 44.374 18.894 1.00 . A A . 128 LYS CA 1 1
10 24112 1 1 128 LYS CB C 35.890 45.708 19.196 1.00 . A A . 128 LYS CB 1 1
10 24113 1 1 128 LYS CD C 36.243 47.146 17.170 1.00 . A A . 128 LYS CD 1 1
10 24114 1 1 128 LYS CE C 37.244 48.073 16.481 1.00 . A A . 128 LYS CE 1 1
10 24115 1 1 128 LYS CG C 36.689 46.874 18.602 1.00 . A A . 128 LYS CG 1 1
10 24116 1 1 128 LYS H H 34.702 43.463 19.426 1.00 . A A . 128 LYS H 1 1
10 24117 1 1 128 LYS HA H 36.988 44.408 17.889 1.00 . A A . 128 LYS HA 1 1
10 24118 1 1 128 LYS HB2 H 34.877 45.720 18.800 1.00 . A A . 128 LYS HB2 1 1
10 24119 1 1 128 LYS HB3 H 35.821 45.838 20.277 1.00 . A A . 128 LYS HB3 1 1
10 24120 1 1 128 LYS HD2 H 36.179 46.211 16.618 1.00 . A A . 128 LYS HD2 1 1
10 24121 1 1 128 LYS HD3 H 35.256 47.609 17.195 1.00 . A A . 128 LYS HD3 1 1
10 24122 1 1 128 LYS HE2 H 37.545 48.861 17.179 1.00 . A A . 128 LYS HE2 1 1
10 24123 1 1 128 LYS HE3 H 38.135 47.502 16.207 1.00 . A A . 128 LYS HE3 1 1
10 24124 1 1 128 LYS HG2 H 36.471 47.752 19.201 1.00 . A A . 128 LYS HG2 1 1
10 24125 1 1 128 LYS HG3 H 37.747 46.686 18.577 1.00 . A A . 128 LYS HG3 1 1
10 24126 1 1 128 LYS HZ1 H 37.313 49.216 14.758 1.00 . A A . 128 LYS HZ1 1 1
10 24127 1 1 128 LYS HZ2 H 35.836 49.282 15.493 1.00 . A A . 128 LYS HZ2 1 1
10 24128 1 1 128 LYS HZ3 H 36.294 47.954 14.642 1.00 . A A . 128 LYS HZ3 1 1
10 24129 1 1 128 LYS N N 35.595 43.294 18.974 1.00 . A A . 128 LYS N 1 1
10 24130 1 1 128 LYS NZ N 36.623 48.677 15.276 1.00 . A A . 128 LYS NZ 1 1
10 24131 1 1 128 LYS O O 37.600 43.429 20.852 1.00 . A A . 128 LYS O 1 1
10 24132 1 1 129 GLU C C 39.748 45.443 21.794 1.00 . A A . 129 GLU C 1 1
10 24133 1 1 129 GLU CA C 40.012 44.746 20.471 1.00 . A A . 129 GLU CA 1 1
10 24134 1 1 129 GLU CB C 41.223 45.383 19.791 1.00 . A A . 129 GLU CB 1 1
10 24135 1 1 129 GLU CD C 42.867 45.104 17.939 1.00 . A A . 129 GLU CD 1 1
10 24136 1 1 129 GLU CG C 41.526 44.656 18.482 1.00 . A A . 129 GLU CG 1 1
10 24137 1 1 129 GLU H H 38.879 45.442 18.808 1.00 . A A . 129 GLU H 1 1
10 24138 1 1 129 GLU HA H 40.241 43.701 20.677 1.00 . A A . 129 GLU HA 1 1
10 24139 1 1 129 GLU HB2 H 41.077 46.438 19.608 1.00 . A A . 129 GLU HB2 1 1
10 24140 1 1 129 GLU HB3 H 42.079 45.268 20.457 1.00 . A A . 129 GLU HB3 1 1
10 24141 1 1 129 GLU HG2 H 41.544 43.578 18.662 1.00 . A A . 129 GLU HG2 1 1
10 24142 1 1 129 GLU HG3 H 40.749 44.872 17.747 1.00 . A A . 129 GLU HG3 1 1
10 24143 1 1 129 GLU N N 38.843 44.830 19.609 1.00 . A A . 129 GLU N 1 1
10 24144 1 1 129 GLU O O 40.222 45.013 22.830 1.00 . A A . 129 GLU O 1 1
10 24145 1 1 129 GLU OE1 O 43.724 44.244 17.698 1.00 . A A . 129 GLU OE1 1 1
10 24146 1 1 129 GLU OE2 O 43.056 46.315 17.764 1.00 . A A . 129 GLU OE2 1 1
10 24147 1 1 130 GLU C C 37.738 46.467 23.863 1.00 . A A . 130 GLU C 1 1
10 24148 1 1 130 GLU CA C 38.652 47.276 22.957 1.00 . A A . 130 GLU CA 1 1
10 24149 1 1 130 GLU CB C 37.972 48.596 22.586 1.00 . A A . 130 GLU CB 1 1
10 24150 1 1 130 GLU CD C 38.694 48.993 20.220 1.00 . A A . 130 GLU CD 1 1
10 24151 1 1 130 GLU CG C 38.880 49.419 21.669 1.00 . A A . 130 GLU CG 1 1
10 24152 1 1 130 GLU H H 38.678 46.852 20.859 1.00 . A A . 130 GLU H 1 1
10 24153 1 1 130 GLU HA H 39.566 47.496 23.510 1.00 . A A . 130 GLU HA 1 1
10 24154 1 1 130 GLU HB2 H 37.012 48.411 22.102 1.00 . A A . 130 GLU HB2 1 1
10 24155 1 1 130 GLU HB3 H 37.797 49.161 23.503 1.00 . A A . 130 GLU HB3 1 1
10 24156 1 1 130 GLU HG2 H 38.596 50.469 21.765 1.00 . A A . 130 GLU HG2 1 1
10 24157 1 1 130 GLU HG3 H 39.920 49.337 21.981 1.00 . A A . 130 GLU HG3 1 1
10 24158 1 1 130 GLU N N 38.971 46.510 21.764 1.00 . A A . 130 GLU N 1 1
10 24159 1 1 130 GLU O O 37.744 46.643 25.074 1.00 . A A . 130 GLU O 1 1
10 24160 1 1 130 GLU OE1 O 37.959 49.674 19.499 1.00 . A A . 130 GLU OE1 1 1
10 24161 1 1 130 GLU OE2 O 39.288 47.993 19.809 1.00 . A A . 130 GLU OE2 1 1
10 24162 1 1 131 HIS C C 36.798 43.669 24.813 1.00 . A A . 131 HIS C 1 1
10 24163 1 1 131 HIS CA C 36.038 44.737 24.038 1.00 . A A . 131 HIS CA 1 1
10 24164 1 1 131 HIS CB C 35.015 44.086 23.103 1.00 . A A . 131 HIS CB 1 1
10 24165 1 1 131 HIS CD2 C 32.657 44.588 24.124 1.00 . A A . 131 HIS CD2 1 1
10 24166 1 1 131 HIS CE1 C 32.277 42.643 25.027 1.00 . A A . 131 HIS CE1 1 1
10 24167 1 1 131 HIS CG C 33.741 43.790 23.855 1.00 . A A . 131 HIS CG 1 1
10 24168 1 1 131 HIS H H 37.024 45.442 22.273 1.00 . A A . 131 HIS H 1 1
10 24169 1 1 131 HIS HA H 35.512 45.361 24.765 1.00 . A A . 131 HIS HA 1 1
10 24170 1 1 131 HIS HB2 H 34.770 44.780 22.300 1.00 . A A . 131 HIS HB2 1 1
10 24171 1 1 131 HIS HB3 H 35.410 43.173 22.656 1.00 . A A . 131 HIS HB3 1 1
10 24172 1 1 131 HIS HD2 H 32.557 45.626 23.834 1.00 . A A . 131 HIS HD2 1 1
10 24173 1 1 131 HIS HE1 H 31.819 41.843 25.593 1.00 . A A . 131 HIS HE1 1 1
10 24174 1 1 131 HIS HE2 H 30.907 44.216 25.328 1.00 . A A . 131 HIS HE2 1 1
10 24175 1 1 131 HIS N N 36.952 45.570 23.271 1.00 . A A . 131 HIS N 1 1
10 24176 1 1 131 HIS ND1 N 33.483 42.561 24.435 1.00 . A A . 131 HIS ND1 1 1
10 24177 1 1 131 HIS NE2 N 31.745 43.858 24.868 1.00 . A A . 131 HIS NE2 1 1
10 24178 1 1 131 HIS O O 36.573 43.462 26.006 1.00 . A A . 131 HIS O 1 1
10 24179 1 1 132 VAL C C 39.644 42.504 25.557 1.00 . A A . 132 VAL C 1 1
10 24180 1 1 132 VAL CA C 38.492 41.921 24.756 1.00 . A A . 132 VAL CA 1 1
10 24181 1 1 132 VAL CB C 39.044 40.976 23.692 1.00 . A A . 132 VAL CB 1 1
10 24182 1 1 132 VAL CG1 C 37.936 40.597 22.708 1.00 . A A . 132 VAL CG1 1 1
10 24183 1 1 132 VAL CG2 C 40.186 41.657 22.931 1.00 . A A . 132 VAL CG2 1 1
10 24184 1 1 132 VAL H H 37.807 43.154 23.135 1.00 . A A . 132 VAL H 1 1
10 24185 1 1 132 VAL HA H 37.873 41.337 25.435 1.00 . A A . 132 VAL HA 1 1
10 24186 1 1 132 VAL HB H 39.422 40.073 24.173 1.00 . A A . 132 VAL HB 1 1
10 24187 1 1 132 VAL HG11 H 37.058 40.253 23.256 1.00 . A A . 132 VAL HG11 1 1
10 24188 1 1 132 VAL HG12 H 38.285 39.780 22.076 1.00 . A A . 132 VAL HG12 1 1
10 24189 1 1 132 VAL HG13 H 37.671 41.424 22.068 1.00 . A A . 132 VAL HG13 1 1
10 24190 1 1 132 VAL HG21 H 40.465 41.024 22.089 1.00 . A A . 132 VAL HG21 1 1
10 24191 1 1 132 VAL HG22 H 41.080 41.764 23.544 1.00 . A A . 132 VAL HG22 1 1
10 24192 1 1 132 VAL HG23 H 39.860 42.608 22.530 1.00 . A A . 132 VAL HG23 1 1
10 24193 1 1 132 VAL N N 37.703 42.979 24.128 1.00 . A A . 132 VAL N 1 1
10 24194 1 1 132 VAL O O 40.050 41.944 26.562 1.00 . A A . 132 VAL O 1 1
10 24195 1 1 133 LYS C C 40.898 44.725 27.179 1.00 . A A . 133 LYS C 1 1
10 24196 1 1 133 LYS CA C 41.302 44.268 25.788 1.00 . A A . 133 LYS CA 1 1
10 24197 1 1 133 LYS CB C 41.812 45.459 24.975 1.00 . A A . 133 LYS CB 1 1
10 24198 1 1 133 LYS CD C 43.836 46.927 24.787 1.00 . A A . 133 LYS CD 1 1
10 24199 1 1 133 LYS CE C 44.927 45.969 24.298 1.00 . A A . 133 LYS CE 1 1
10 24200 1 1 133 LYS CG C 42.898 46.202 25.755 1.00 . A A . 133 LYS CG 1 1
10 24201 1 1 133 LYS H H 39.855 44.027 24.235 1.00 . A A . 133 LYS H 1 1
10 24202 1 1 133 LYS HA H 42.112 43.545 25.907 1.00 . A A . 133 LYS HA 1 1
10 24203 1 1 133 LYS HB2 H 42.251 45.075 24.053 1.00 . A A . 133 LYS HB2 1 1
10 24204 1 1 133 LYS HB3 H 41.008 46.168 24.773 1.00 . A A . 133 LYS HB3 1 1
10 24205 1 1 133 LYS HD2 H 43.259 47.313 23.948 1.00 . A A . 133 LYS HD2 1 1
10 24206 1 1 133 LYS HD3 H 44.309 47.765 25.300 1.00 . A A . 133 LYS HD3 1 1
10 24207 1 1 133 LYS HE2 H 45.679 45.833 25.079 1.00 . A A . 133 LYS HE2 1 1
10 24208 1 1 133 LYS HE3 H 44.480 44.996 24.085 1.00 . A A . 133 LYS HE3 1 1
10 24209 1 1 133 LYS HG2 H 42.426 46.933 26.409 1.00 . A A . 133 LYS HG2 1 1
10 24210 1 1 133 LYS HG3 H 43.487 45.513 26.365 1.00 . A A . 133 LYS HG3 1 1
10 24211 1 1 133 LYS HZ1 H 44.858 46.679 22.328 1.00 . A A . 133 LYS HZ1 1 1
10 24212 1 1 133 LYS HZ2 H 46.210 45.813 22.682 1.00 . A A . 133 LYS HZ2 1 1
10 24213 1 1 133 LYS HZ3 H 46.043 47.355 23.248 1.00 . A A . 133 LYS HZ3 1 1
10 24214 1 1 133 LYS N N 40.182 43.633 25.109 1.00 . A A . 133 LYS N 1 1
10 24215 1 1 133 LYS NZ N 45.544 46.495 23.055 1.00 . A A . 133 LYS NZ 1 1
10 24216 1 1 133 LYS O O 41.619 44.493 28.144 1.00 . A A . 133 LYS O 1 1
10 24217 1 1 134 VAL C C 38.851 44.684 29.465 1.00 . A A . 134 VAL C 1 1
10 24218 1 1 134 VAL CA C 39.268 45.854 28.584 1.00 . A A . 134 VAL CA 1 1
10 24219 1 1 134 VAL CB C 38.086 46.807 28.393 1.00 . A A . 134 VAL CB 1 1
10 24220 1 1 134 VAL CG1 C 38.505 47.985 27.506 1.00 . A A . 134 VAL CG1 1 1
10 24221 1 1 134 VAL CG2 C 36.910 46.065 27.755 1.00 . A A . 134 VAL CG2 1 1
10 24222 1 1 134 VAL H H 39.204 45.575 26.455 1.00 . A A . 134 VAL H 1 1
10 24223 1 1 134 VAL HA H 40.066 46.391 29.095 1.00 . A A . 134 VAL HA 1 1
10 24224 1 1 134 VAL HB H 37.762 47.201 29.356 1.00 . A A . 134 VAL HB 1 1
10 24225 1 1 134 VAL HG11 H 37.627 48.506 27.124 1.00 . A A . 134 VAL HG11 1 1
10 24226 1 1 134 VAL HG12 H 39.146 47.707 26.674 1.00 . A A . 134 VAL HG12 1 1
10 24227 1 1 134 VAL HG13 H 39.061 48.691 28.119 1.00 . A A . 134 VAL HG13 1 1
10 24228 1 1 134 VAL HG21 H 37.246 45.403 26.985 1.00 . A A . 134 VAL HG21 1 1
10 24229 1 1 134 VAL HG22 H 36.217 46.780 27.312 1.00 . A A . 134 VAL HG22 1 1
10 24230 1 1 134 VAL HG23 H 36.333 45.529 28.508 1.00 . A A . 134 VAL HG23 1 1
10 24231 1 1 134 VAL N N 39.746 45.373 27.288 1.00 . A A . 134 VAL N 1 1
10 24232 1 1 134 VAL O O 39.240 44.607 30.632 1.00 . A A . 134 VAL O 1 1
10 24233 1 1 135 GLY C C 38.782 41.742 30.089 1.00 . A A . 135 GLY C 1 1
10 24234 1 1 135 GLY CA C 37.605 42.606 29.657 1.00 . A A . 135 GLY CA 1 1
10 24235 1 1 135 GLY H H 37.739 43.893 27.957 1.00 . A A . 135 GLY H 1 1
10 24236 1 1 135 GLY HA2 H 37.054 42.928 30.541 1.00 . A A . 135 GLY HA2 1 1
10 24237 1 1 135 GLY HA3 H 36.949 42.008 29.024 1.00 . A A . 135 GLY HA3 1 1
10 24238 1 1 135 GLY N N 38.067 43.764 28.908 1.00 . A A . 135 GLY N 1 1
10 24239 1 1 135 GLY O O 38.830 41.259 31.220 1.00 . A A . 135 GLY O 1 1
10 24240 1 1 136 LYS C C 41.785 41.439 30.536 1.00 . A A . 136 LYS C 1 1
10 24241 1 1 136 LYS CA C 40.931 40.769 29.474 1.00 . A A . 136 LYS CA 1 1
10 24242 1 1 136 LYS CB C 41.757 40.560 28.201 1.00 . A A . 136 LYS CB 1 1
10 24243 1 1 136 LYS CD C 44.266 40.455 28.290 1.00 . A A . 136 LYS CD 1 1
10 24244 1 1 136 LYS CE C 45.468 39.543 28.545 1.00 . A A . 136 LYS CE 1 1
10 24245 1 1 136 LYS CG C 42.970 39.667 28.492 1.00 . A A . 136 LYS CG 1 1
10 24246 1 1 136 LYS H H 39.632 41.946 28.259 1.00 . A A . 136 LYS H 1 1
10 24247 1 1 136 LYS HA H 40.624 39.795 29.859 1.00 . A A . 136 LYS HA 1 1
10 24248 1 1 136 LYS HB2 H 41.144 40.026 27.474 1.00 . A A . 136 LYS HB2 1 1
10 24249 1 1 136 LYS HB3 H 42.084 41.519 27.795 1.00 . A A . 136 LYS HB3 1 1
10 24250 1 1 136 LYS HD2 H 44.297 40.822 27.262 1.00 . A A . 136 LYS HD2 1 1
10 24251 1 1 136 LYS HD3 H 44.300 41.303 28.975 1.00 . A A . 136 LYS HD3 1 1
10 24252 1 1 136 LYS HE2 H 45.578 39.382 29.621 1.00 . A A . 136 LYS HE2 1 1
10 24253 1 1 136 LYS HE3 H 45.293 38.572 28.070 1.00 . A A . 136 LYS HE3 1 1
10 24254 1 1 136 LYS HG2 H 42.937 39.237 29.494 1.00 . A A . 136 LYS HG2 1 1
10 24255 1 1 136 LYS HG3 H 42.962 38.838 27.782 1.00 . A A . 136 LYS HG3 1 1
10 24256 1 1 136 LYS HZ1 H 46.675 40.263 26.971 1.00 . A A . 136 LYS HZ1 1 1
10 24257 1 1 136 LYS HZ2 H 47.523 39.622 28.228 1.00 . A A . 136 LYS HZ2 1 1
10 24258 1 1 136 LYS HZ3 H 46.855 41.074 28.405 1.00 . A A . 136 LYS HZ3 1 1
10 24259 1 1 136 LYS N N 39.745 41.565 29.190 1.00 . A A . 136 LYS N 1 1
10 24260 1 1 136 LYS NZ N 46.696 40.161 27.983 1.00 . A A . 136 LYS NZ 1 1
10 24261 1 1 136 LYS O O 42.238 40.785 31.467 1.00 . A A . 136 LYS O 1 1
10 24262 1 1 137 GLU C C 42.280 43.253 32.771 1.00 . A A . 137 GLU C 1 1
10 24263 1 1 137 GLU CA C 42.829 43.464 31.363 1.00 . A A . 137 GLU CA 1 1
10 24264 1 1 137 GLU CB C 42.847 44.962 31.031 1.00 . A A . 137 GLU CB 1 1
10 24265 1 1 137 GLU CD C 44.079 45.418 33.162 1.00 . A A . 137 GLU CD 1 1
10 24266 1 1 137 GLU CG C 44.073 45.622 31.658 1.00 . A A . 137 GLU CG 1 1
10 24267 1 1 137 GLU H H 41.669 43.229 29.577 1.00 . A A . 137 GLU H 1 1
10 24268 1 1 137 GLU HA H 43.847 43.071 31.334 1.00 . A A . 137 GLU HA 1 1
10 24269 1 1 137 GLU HB2 H 42.974 45.101 29.964 1.00 . A A . 137 GLU HB2 1 1
10 24270 1 1 137 GLU HB3 H 41.927 45.454 31.348 1.00 . A A . 137 GLU HB3 1 1
10 24271 1 1 137 GLU HG2 H 44.975 45.200 31.210 1.00 . A A . 137 GLU HG2 1 1
10 24272 1 1 137 GLU HG3 H 44.055 46.691 31.434 1.00 . A A . 137 GLU HG3 1 1
10 24273 1 1 137 GLU N N 42.015 42.741 30.396 1.00 . A A . 137 GLU N 1 1
10 24274 1 1 137 GLU O O 43.022 42.933 33.698 1.00 . A A . 137 GLU O 1 1
10 24275 1 1 137 GLU OE1 O 44.988 44.744 33.662 1.00 . A A . 137 GLU OE1 1 1
10 24276 1 1 137 GLU OE2 O 43.169 45.931 33.825 1.00 . A A . 137 GLU OE2 1 1
10 24277 1 1 138 LYS C C 40.490 41.748 34.642 1.00 . A A . 138 LYS C 1 1
10 24278 1 1 138 LYS CA C 40.337 43.199 34.223 1.00 . A A . 138 LYS CA 1 1
10 24279 1 1 138 LYS CB C 38.854 43.574 34.151 1.00 . A A . 138 LYS CB 1 1
10 24280 1 1 138 LYS CD C 36.893 44.419 35.460 1.00 . A A . 138 LYS CD 1 1
10 24281 1 1 138 LYS CE C 36.540 45.202 36.724 1.00 . A A . 138 LYS CE 1 1
10 24282 1 1 138 LYS CG C 38.338 43.918 35.550 1.00 . A A . 138 LYS CG 1 1
10 24283 1 1 138 LYS H H 40.406 43.675 32.123 1.00 . A A . 138 LYS H 1 1
10 24284 1 1 138 LYS HA H 40.854 43.817 34.961 1.00 . A A . 138 LYS HA 1 1
10 24285 1 1 138 LYS HB2 H 38.754 44.464 33.528 1.00 . A A . 138 LYS HB2 1 1
10 24286 1 1 138 LYS HB3 H 38.256 42.778 33.705 1.00 . A A . 138 LYS HB3 1 1
10 24287 1 1 138 LYS HD2 H 36.753 45.059 34.587 1.00 . A A . 138 LYS HD2 1 1
10 24288 1 1 138 LYS HD3 H 36.227 43.559 35.369 1.00 . A A . 138 LYS HD3 1 1
10 24289 1 1 138 LYS HE2 H 35.452 45.249 36.827 1.00 . A A . 138 LYS HE2 1 1
10 24290 1 1 138 LYS HE3 H 36.946 44.695 37.601 1.00 . A A . 138 LYS HE3 1 1
10 24291 1 1 138 LYS HG2 H 38.385 43.044 36.200 1.00 . A A . 138 LYS HG2 1 1
10 24292 1 1 138 LYS HG3 H 38.972 44.703 35.968 1.00 . A A . 138 LYS HG3 1 1
10 24293 1 1 138 LYS HZ1 H 38.090 46.626 36.710 1.00 . A A . 138 LYS HZ1 1 1
10 24294 1 1 138 LYS HZ2 H 36.754 47.127 37.438 1.00 . A A . 138 LYS HZ2 1 1
10 24295 1 1 138 LYS HZ3 H 36.775 47.078 35.802 1.00 . A A . 138 LYS HZ3 1 1
10 24296 1 1 138 LYS N N 40.966 43.402 32.925 1.00 . A A . 138 LYS N 1 1
10 24297 1 1 138 LYS NZ N 37.075 46.584 36.636 1.00 . A A . 138 LYS NZ 1 1
10 24298 1 1 138 LYS O O 41.006 41.454 35.712 1.00 . A A . 138 LYS O 1 1
10 24299 1 1 139 ALA C C 41.548 39.047 34.486 1.00 . A A . 139 ALA C 1 1
10 24300 1 1 139 ALA CA C 40.139 39.415 34.031 1.00 . A A . 139 ALA CA 1 1
10 24301 1 1 139 ALA CB C 39.811 38.654 32.762 1.00 . A A . 139 ALA CB 1 1
10 24302 1 1 139 ALA H H 39.660 41.149 32.890 1.00 . A A . 139 ALA H 1 1
10 24303 1 1 139 ALA HA H 39.393 39.116 34.752 1.00 . A A . 139 ALA HA 1 1
10 24304 1 1 139 ALA HB1 H 38.798 38.892 32.436 1.00 . A A . 139 ALA HB1 1 1
10 24305 1 1 139 ALA HB2 H 39.871 37.582 32.954 1.00 . A A . 139 ALA HB2 1 1
10 24306 1 1 139 ALA HB3 H 40.513 38.904 31.968 1.00 . A A . 139 ALA HB3 1 1
10 24307 1 1 139 ALA N N 40.044 40.842 33.776 1.00 . A A . 139 ALA N 1 1
10 24308 1 1 139 ALA O O 41.744 38.253 35.407 1.00 . A A . 139 ALA O 1 1
10 24309 1 1 140 HIS C C 44.150 39.871 35.635 1.00 . A A . 140 HIS C 1 1
10 24310 1 1 140 HIS CA C 43.919 39.431 34.197 1.00 . A A . 140 HIS CA 1 1
10 24311 1 1 140 HIS CB C 44.842 40.215 33.256 1.00 . A A . 140 HIS CB 1 1
10 24312 1 1 140 HIS CD2 C 47.418 40.063 32.805 1.00 . A A . 140 HIS CD2 1 1
10 24313 1 1 140 HIS CE1 C 47.982 38.927 34.577 1.00 . A A . 140 HIS CE1 1 1
10 24314 1 1 140 HIS CG C 46.274 39.829 33.520 1.00 . A A . 140 HIS CG 1 1
10 24315 1 1 140 HIS H H 42.320 40.299 33.100 1.00 . A A . 140 HIS H 1 1
10 24316 1 1 140 HIS HA H 44.146 38.367 34.132 1.00 . A A . 140 HIS HA 1 1
10 24317 1 1 140 HIS HB2 H 44.607 39.971 32.220 1.00 . A A . 140 HIS HB2 1 1
10 24318 1 1 140 HIS HB3 H 44.746 41.285 33.407 1.00 . A A . 140 HIS HB3 1 1
10 24319 1 1 140 HIS HD2 H 47.480 40.638 31.893 1.00 . A A . 140 HIS HD2 1 1
10 24320 1 1 140 HIS HE1 H 48.573 38.458 35.355 1.00 . A A . 140 HIS HE1 1 1
10 24321 1 1 140 HIS HE2 H 49.480 39.644 33.292 1.00 . A A . 140 HIS HE2 1 1
10 24322 1 1 140 HIS N N 42.535 39.655 33.848 1.00 . A A . 140 HIS N 1 1
10 24323 1 1 140 HIS ND1 N 46.663 39.100 34.627 1.00 . A A . 140 HIS ND1 1 1
10 24324 1 1 140 HIS NE2 N 48.489 39.491 33.477 1.00 . A A . 140 HIS NE2 1 1
10 24325 1 1 140 HIS O O 44.904 39.259 36.390 1.00 . A A . 140 HIS O 1 1
10 24326 1 1 141 GLY C C 43.086 40.483 38.396 1.00 . A A . 141 GLY C 1 1
10 24327 1 1 141 GLY CA C 43.582 41.482 37.366 1.00 . A A . 141 GLY CA 1 1
10 24328 1 1 141 GLY H H 42.904 41.438 35.348 1.00 . A A . 141 GLY H 1 1
10 24329 1 1 141 GLY HA2 H 44.620 41.727 37.588 1.00 . A A . 141 GLY HA2 1 1
10 24330 1 1 141 GLY HA3 H 42.979 42.387 37.436 1.00 . A A . 141 GLY HA3 1 1
10 24331 1 1 141 GLY N N 43.478 40.943 36.022 1.00 . A A . 141 GLY N 1 1
10 24332 1 1 141 GLY O O 43.634 40.371 39.484 1.00 . A A . 141 GLY O 1 1
10 24333 1 1 142 LEU C C 42.521 37.634 39.181 1.00 . A A . 142 LEU C 1 1
10 24334 1 1 142 LEU CA C 41.502 38.733 38.952 1.00 . A A . 142 LEU CA 1 1
10 24335 1 1 142 LEU CB C 40.216 38.144 38.378 1.00 . A A . 142 LEU CB 1 1
10 24336 1 1 142 LEU CD1 C 38.198 38.611 37.006 1.00 . A A . 142 LEU CD1 1 1
10 24337 1 1 142 LEU CD2 C 39.395 40.499 38.067 1.00 . A A . 142 LEU CD2 1 1
10 24338 1 1 142 LEU CG C 39.562 39.131 37.420 1.00 . A A . 142 LEU CG 1 1
10 24339 1 1 142 LEU H H 41.678 39.856 37.119 1.00 . A A . 142 LEU H 1 1
10 24340 1 1 142 LEU HA H 41.275 39.203 39.906 1.00 . A A . 142 LEU HA 1 1
10 24341 1 1 142 LEU HB2 H 40.422 37.224 37.829 1.00 . A A . 142 LEU HB2 1 1
10 24342 1 1 142 LEU HB3 H 39.553 37.919 39.198 1.00 . A A . 142 LEU HB3 1 1
10 24343 1 1 142 LEU HD11 H 37.733 39.293 36.294 1.00 . A A . 142 LEU HD11 1 1
10 24344 1 1 142 LEU HD12 H 37.560 38.522 37.879 1.00 . A A . 142 LEU HD12 1 1
10 24345 1 1 142 LEU HD13 H 38.306 37.633 36.535 1.00 . A A . 142 LEU HD13 1 1
10 24346 1 1 142 LEU HD21 H 40.246 41.168 38.027 1.00 . A A . 142 LEU HD21 1 1
10 24347 1 1 142 LEU HD22 H 39.080 40.362 39.099 1.00 . A A . 142 LEU HD22 1 1
10 24348 1 1 142 LEU HD23 H 38.603 41.028 37.540 1.00 . A A . 142 LEU HD23 1 1
10 24349 1 1 142 LEU HG H 40.137 39.292 36.559 1.00 . A A . 142 LEU HG 1 1
10 24350 1 1 142 LEU N N 42.065 39.724 38.046 1.00 . A A . 142 LEU N 1 1
10 24351 1 1 142 LEU O O 42.772 37.228 40.315 1.00 . A A . 142 LEU O 1 1
10 24352 1 1 143 PHE C C 45.284 36.650 39.069 1.00 . A A . 143 PHE C 1 1
10 24353 1 1 143 PHE CA C 44.152 36.146 38.186 1.00 . A A . 143 PHE CA 1 1
10 24354 1 1 143 PHE CB C 44.689 35.813 36.795 1.00 . A A . 143 PHE CB 1 1
10 24355 1 1 143 PHE CD1 C 47.148 35.342 37.093 1.00 . A A . 143 PHE CD1 1 1
10 24356 1 1 143 PHE CD2 C 45.621 33.470 36.838 1.00 . A A . 143 PHE CD2 1 1
10 24357 1 1 143 PHE CE1 C 48.222 34.451 37.203 1.00 . A A . 143 PHE CE1 1 1
10 24358 1 1 143 PHE CE2 C 46.697 32.579 36.949 1.00 . A A . 143 PHE CE2 1 1
10 24359 1 1 143 PHE CG C 45.847 34.852 36.908 1.00 . A A . 143 PHE CG 1 1
10 24360 1 1 143 PHE CZ C 47.999 33.070 37.132 1.00 . A A . 143 PHE CZ 1 1
10 24361 1 1 143 PHE H H 42.893 37.565 37.186 1.00 . A A . 143 PHE H 1 1
10 24362 1 1 143 PHE HA H 43.738 35.247 38.644 1.00 . A A . 143 PHE HA 1 1
10 24363 1 1 143 PHE HB2 H 43.893 35.369 36.195 1.00 . A A . 143 PHE HB2 1 1
10 24364 1 1 143 PHE HB3 H 45.028 36.719 36.293 1.00 . A A . 143 PHE HB3 1 1
10 24365 1 1 143 PHE HD1 H 47.327 36.408 37.159 1.00 . A A . 143 PHE HD1 1 1
10 24366 1 1 143 PHE HD2 H 44.619 33.087 36.715 1.00 . A A . 143 PHE HD2 1 1
10 24367 1 1 143 PHE HE1 H 49.223 34.836 37.344 1.00 . A A . 143 PHE HE1 1 1
10 24368 1 1 143 PHE HE2 H 46.518 31.514 36.925 1.00 . A A . 143 PHE HE2 1 1
10 24369 1 1 143 PHE HZ H 48.830 32.385 37.240 1.00 . A A . 143 PHE HZ 1 1
10 24370 1 1 143 PHE N N 43.130 37.173 38.091 1.00 . A A . 143 PHE N 1 1
10 24371 1 1 143 PHE O O 45.944 35.875 39.755 1.00 . A A . 143 PHE O 1 1
10 24372 1 1 144 LYS C C 46.206 38.411 41.347 1.00 . A A . 144 LYS C 1 1
10 24373 1 1 144 LYS CA C 46.514 38.590 39.870 1.00 . A A . 144 LYS CA 1 1
10 24374 1 1 144 LYS CB C 46.599 40.084 39.547 1.00 . A A . 144 LYS CB 1 1
10 24375 1 1 144 LYS CD C 47.714 41.878 40.918 1.00 . A A . 144 LYS CD 1 1
10 24376 1 1 144 LYS CE C 47.321 41.415 42.322 1.00 . A A . 144 LYS CE 1 1
10 24377 1 1 144 LYS CG C 47.942 40.664 40.011 1.00 . A A . 144 LYS CG 1 1
10 24378 1 1 144 LYS H H 44.969 38.536 38.395 1.00 . A A . 144 LYS H 1 1
10 24379 1 1 144 LYS HA H 47.459 38.103 39.653 1.00 . A A . 144 LYS HA 1 1
10 24380 1 1 144 LYS HB2 H 46.499 40.240 38.474 1.00 . A A . 144 LYS HB2 1 1
10 24381 1 1 144 LYS HB3 H 45.813 40.623 40.060 1.00 . A A . 144 LYS HB3 1 1
10 24382 1 1 144 LYS HD2 H 48.652 42.432 40.981 1.00 . A A . 144 LYS HD2 1 1
10 24383 1 1 144 LYS HD3 H 46.954 42.539 40.496 1.00 . A A . 144 LYS HD3 1 1
10 24384 1 1 144 LYS HE2 H 46.366 40.886 42.288 1.00 . A A . 144 LYS HE2 1 1
10 24385 1 1 144 LYS HE3 H 48.085 40.724 42.693 1.00 . A A . 144 LYS HE3 1 1
10 24386 1 1 144 LYS HG2 H 48.541 39.930 40.549 1.00 . A A . 144 LYS HG2 1 1
10 24387 1 1 144 LYS HG3 H 48.504 40.983 39.131 1.00 . A A . 144 LYS HG3 1 1
10 24388 1 1 144 LYS HZ1 H 47.186 42.261 44.194 1.00 . A A . 144 LYS HZ1 1 1
10 24389 1 1 144 LYS HZ2 H 46.396 43.136 43.027 1.00 . A A . 144 LYS HZ2 1 1
10 24390 1 1 144 LYS HZ3 H 48.036 43.198 43.156 1.00 . A A . 144 LYS HZ3 1 1
10 24391 1 1 144 LYS N N 45.485 37.966 39.059 1.00 . A A . 144 LYS N 1 1
10 24392 1 1 144 LYS NZ N 47.227 42.586 43.228 1.00 . A A . 144 LYS NZ 1 1
10 24393 1 1 144 LYS O O 47.104 38.175 42.156 1.00 . A A . 144 LYS O 1 1
10 24394 1 1 145 LEU C C 44.694 36.936 43.525 1.00 . A A . 145 LEU C 1 1
10 24395 1 1 145 LEU CA C 44.515 38.376 43.080 1.00 . A A . 145 LEU CA 1 1
10 24396 1 1 145 LEU CB C 43.032 38.739 43.231 1.00 . A A . 145 LEU CB 1 1
10 24397 1 1 145 LEU CD1 C 43.768 40.904 44.388 1.00 . A A . 145 LEU CD1 1 1
10 24398 1 1 145 LEU CD2 C 42.771 40.942 42.133 1.00 . A A . 145 LEU CD2 1 1
10 24399 1 1 145 LEU CG C 42.769 40.223 43.461 1.00 . A A . 145 LEU CG 1 1
10 24400 1 1 145 LEU H H 44.243 38.736 40.981 1.00 . A A . 145 LEU H 1 1
10 24401 1 1 145 LEU HA H 45.159 38.971 43.726 1.00 . A A . 145 LEU HA 1 1
10 24402 1 1 145 LEU HB2 H 42.440 38.385 42.392 1.00 . A A . 145 LEU HB2 1 1
10 24403 1 1 145 LEU HB3 H 42.643 38.239 44.070 1.00 . A A . 145 LEU HB3 1 1
10 24404 1 1 145 LEU HD11 H 44.612 41.280 43.813 1.00 . A A . 145 LEU HD11 1 1
10 24405 1 1 145 LEU HD12 H 44.201 40.247 45.133 1.00 . A A . 145 LEU HD12 1 1
10 24406 1 1 145 LEU HD13 H 43.307 41.759 44.871 1.00 . A A . 145 LEU HD13 1 1
10 24407 1 1 145 LEU HD21 H 42.118 40.446 41.425 1.00 . A A . 145 LEU HD21 1 1
10 24408 1 1 145 LEU HD22 H 43.787 40.995 41.752 1.00 . A A . 145 LEU HD22 1 1
10 24409 1 1 145 LEU HD23 H 42.429 41.967 42.277 1.00 . A A . 145 LEU HD23 1 1
10 24410 1 1 145 LEU HG H 41.837 40.290 43.938 1.00 . A A . 145 LEU HG 1 1
10 24411 1 1 145 LEU N N 44.929 38.530 41.698 1.00 . A A . 145 LEU N 1 1
10 24412 1 1 145 LEU O O 45.374 36.654 44.510 1.00 . A A . 145 LEU O 1 1
10 24413 1 1 146 ILE C C 45.527 34.106 43.168 1.00 . A A . 146 ILE C 1 1
10 24414 1 1 146 ILE CA C 44.098 34.614 43.138 1.00 . A A . 146 ILE CA 1 1
10 24415 1 1 146 ILE CB C 43.269 33.817 42.130 1.00 . A A . 146 ILE CB 1 1
10 24416 1 1 146 ILE CD1 C 41.068 33.789 40.907 1.00 . A A . 146 ILE CD1 1 1
10 24417 1 1 146 ILE CG1 C 41.851 34.401 42.069 1.00 . A A . 146 ILE CG1 1 1
10 24418 1 1 146 ILE CG2 C 43.194 32.346 42.555 1.00 . A A . 146 ILE CG2 1 1
10 24419 1 1 146 ILE H H 43.549 36.335 41.975 1.00 . A A . 146 ILE H 1 1
10 24420 1 1 146 ILE HA H 43.678 34.468 44.132 1.00 . A A . 146 ILE HA 1 1
10 24421 1 1 146 ILE HB H 43.727 33.894 41.142 1.00 . A A . 146 ILE HB 1 1
10 24422 1 1 146 ILE HD11 H 41.002 34.507 40.089 1.00 . A A . 146 ILE HD11 1 1
10 24423 1 1 146 ILE HD12 H 40.071 33.511 41.238 1.00 . A A . 146 ILE HD12 1 1
10 24424 1 1 146 ILE HD13 H 41.546 32.888 40.523 1.00 . A A . 146 ILE HD13 1 1
10 24425 1 1 146 ILE HG12 H 41.341 34.184 43.001 1.00 . A A . 146 ILE HG12 1 1
10 24426 1 1 146 ILE HG13 H 41.834 35.479 41.932 1.00 . A A . 146 ILE HG13 1 1
10 24427 1 1 146 ILE HG21 H 43.650 31.714 41.794 1.00 . A A . 146 ILE HG21 1 1
10 24428 1 1 146 ILE HG22 H 42.163 32.049 42.710 1.00 . A A . 146 ILE HG22 1 1
10 24429 1 1 146 ILE HG23 H 43.685 32.214 43.505 1.00 . A A . 146 ILE HG23 1 1
10 24430 1 1 146 ILE N N 44.055 36.027 42.799 1.00 . A A . 146 ILE N 1 1
10 24431 1 1 146 ILE O O 45.947 33.542 44.163 1.00 . A A . 146 ILE O 1 1
10 24432 1 1 147 GLU C C 48.365 34.274 43.395 1.00 . A A . 147 GLU C 1 1
10 24433 1 1 147 GLU CA C 47.674 33.882 42.094 1.00 . A A . 147 GLU CA 1 1
10 24434 1 1 147 GLU CB C 48.425 34.477 40.901 1.00 . A A . 147 GLU CB 1 1
10 24435 1 1 147 GLU CD C 50.574 34.317 39.642 1.00 . A A . 147 GLU CD 1 1
10 24436 1 1 147 GLU CG C 49.594 33.568 40.524 1.00 . A A . 147 GLU CG 1 1
10 24437 1 1 147 GLU H H 45.942 34.864 41.315 1.00 . A A . 147 GLU H 1 1
10 24438 1 1 147 GLU HA H 47.679 32.795 42.018 1.00 . A A . 147 GLU HA 1 1
10 24439 1 1 147 GLU HB2 H 47.785 34.466 40.028 1.00 . A A . 147 GLU HB2 1 1
10 24440 1 1 147 GLU HB3 H 48.729 35.502 41.113 1.00 . A A . 147 GLU HB3 1 1
10 24441 1 1 147 GLU HG2 H 50.125 33.265 41.427 1.00 . A A . 147 GLU HG2 1 1
10 24442 1 1 147 GLU HG3 H 49.220 32.671 40.025 1.00 . A A . 147 GLU HG3 1 1
10 24443 1 1 147 GLU N N 46.294 34.341 42.111 1.00 . A A . 147 GLU N 1 1
10 24444 1 1 147 GLU O O 48.840 33.413 44.129 1.00 . A A . 147 GLU O 1 1
10 24445 1 1 147 GLU OE1 O 50.891 35.470 39.960 1.00 . A A . 147 GLU OE1 1 1
10 24446 1 1 147 GLU OE2 O 51.034 33.746 38.648 1.00 . A A . 147 GLU OE2 1 1
10 24447 1 1 148 SER C C 48.411 35.280 46.124 1.00 . A A . 148 SER C 1 1
10 24448 1 1 148 SER CA C 48.962 36.057 44.936 1.00 . A A . 148 SER CA 1 1
10 24449 1 1 148 SER CB C 48.666 37.545 45.114 1.00 . A A . 148 SER CB 1 1
10 24450 1 1 148 SER H H 47.895 36.228 43.085 1.00 . A A . 148 SER H 1 1
10 24451 1 1 148 SER HA H 50.036 35.943 44.904 1.00 . A A . 148 SER HA 1 1
10 24452 1 1 148 SER HB2 H 49.002 38.085 44.227 1.00 . A A . 148 SER HB2 1 1
10 24453 1 1 148 SER HB3 H 47.596 37.714 45.246 1.00 . A A . 148 SER HB3 1 1
10 24454 1 1 148 SER HG H 49.495 39.001 46.152 1.00 . A A . 148 SER HG 1 1
10 24455 1 1 148 SER N N 48.365 35.572 43.699 1.00 . A A . 148 SER N 1 1
10 24456 1 1 148 SER O O 49.143 34.902 47.039 1.00 . A A . 148 SER O 1 1
10 24457 1 1 148 SER OG O 49.374 38.031 46.244 1.00 . A A . 148 SER OG 1 1
10 24458 1 1 149 TYR C C 47.002 32.961 47.460 1.00 . A A . 149 TYR C 1 1
10 24459 1 1 149 TYR CA C 46.430 34.344 47.180 1.00 . A A . 149 TYR CA 1 1
10 24460 1 1 149 TYR CB C 44.954 34.198 46.861 1.00 . A A . 149 TYR CB 1 1
10 24461 1 1 149 TYR CD1 C 44.072 35.107 49.040 1.00 . A A . 149 TYR CD1 1 1
10 24462 1 1 149 TYR CD2 C 43.538 32.819 48.430 1.00 . A A . 149 TYR CD2 1 1
10 24463 1 1 149 TYR CE1 C 43.343 34.961 50.229 1.00 . A A . 149 TYR CE1 1 1
10 24464 1 1 149 TYR CE2 C 42.805 32.672 49.617 1.00 . A A . 149 TYR CE2 1 1
10 24465 1 1 149 TYR CG C 44.166 34.038 48.137 1.00 . A A . 149 TYR CG 1 1
10 24466 1 1 149 TYR CZ C 42.710 33.742 50.519 1.00 . A A . 149 TYR CZ 1 1
10 24467 1 1 149 TYR H H 46.556 35.364 45.315 1.00 . A A . 149 TYR H 1 1
10 24468 1 1 149 TYR HA H 46.530 34.934 48.082 1.00 . A A . 149 TYR HA 1 1
10 24469 1 1 149 TYR HB2 H 44.639 35.079 46.330 1.00 . A A . 149 TYR HB2 1 1
10 24470 1 1 149 TYR HB3 H 44.760 33.335 46.230 1.00 . A A . 149 TYR HB3 1 1
10 24471 1 1 149 TYR HD1 H 44.564 36.038 48.822 1.00 . A A . 149 TYR HD1 1 1
10 24472 1 1 149 TYR HD2 H 43.662 31.976 47.770 1.00 . A A . 149 TYR HD2 1 1
10 24473 1 1 149 TYR HE1 H 43.238 35.789 50.912 1.00 . A A . 149 TYR HE1 1 1
10 24474 1 1 149 TYR HE2 H 42.320 31.736 49.841 1.00 . A A . 149 TYR HE2 1 1
10 24475 1 1 149 TYR HH H 42.366 34.164 52.389 1.00 . A A . 149 TYR HH 1 1
10 24476 1 1 149 TYR N N 47.106 35.057 46.109 1.00 . A A . 149 TYR N 1 1
10 24477 1 1 149 TYR O O 47.264 32.651 48.566 1.00 . A A . 149 TYR O 1 1
10 24478 1 1 149 TYR OH O 42.009 33.595 51.680 1.00 . A A . 149 TYR OH 1 1
10 24479 1 1 150 LEU C C 49.067 30.753 47.273 1.00 . A A . 150 LEU C 1 1
10 24480 1 1 150 LEU CA C 47.653 30.738 46.743 1.00 . A A . 150 LEU CA 1 1
10 24481 1 1 150 LEU CB C 47.606 29.838 45.511 1.00 . A A . 150 LEU CB 1 1
10 24482 1 1 150 LEU CD1 C 45.183 29.471 46.087 1.00 . A A . 150 LEU CD1 1 1
10 24483 1 1 150 LEU CD2 C 45.836 30.967 44.192 1.00 . A A . 150 LEU CD2 1 1
10 24484 1 1 150 LEU CG C 46.190 29.710 44.949 1.00 . A A . 150 LEU CG 1 1
10 24485 1 1 150 LEU H H 46.926 32.389 45.524 1.00 . A A . 150 LEU H 1 1
10 24486 1 1 150 LEU HA H 47.066 30.298 47.533 1.00 . A A . 150 LEU HA 1 1
10 24487 1 1 150 LEU HB2 H 48.261 30.249 44.755 1.00 . A A . 150 LEU HB2 1 1
10 24488 1 1 150 LEU HB3 H 47.981 28.862 45.803 1.00 . A A . 150 LEU HB3 1 1
10 24489 1 1 150 LEU HD11 H 45.160 30.298 46.793 1.00 . A A . 150 LEU HD11 1 1
10 24490 1 1 150 LEU HD12 H 45.437 28.558 46.624 1.00 . A A . 150 LEU HD12 1 1
10 24491 1 1 150 LEU HD13 H 44.157 29.410 45.775 1.00 . A A . 150 LEU HD13 1 1
10 24492 1 1 150 LEU HD21 H 45.190 31.550 44.840 1.00 . A A . 150 LEU HD21 1 1
10 24493 1 1 150 LEU HD22 H 45.303 30.695 43.290 1.00 . A A . 150 LEU HD22 1 1
10 24494 1 1 150 LEU HD23 H 46.748 31.449 43.848 1.00 . A A . 150 LEU HD23 1 1
10 24495 1 1 150 LEU HG H 46.169 28.872 44.255 1.00 . A A . 150 LEU HG 1 1
10 24496 1 1 150 LEU N N 47.157 32.093 46.468 1.00 . A A . 150 LEU N 1 1
10 24497 1 1 150 LEU O O 49.393 30.034 48.201 1.00 . A A . 150 LEU O 1 1
10 24498 1 1 151 LYS C C 51.328 32.119 48.600 1.00 . A A . 151 LYS C 1 1
10 24499 1 1 151 LYS CA C 51.306 31.624 47.163 1.00 . A A . 151 LYS CA 1 1
10 24500 1 1 151 LYS CB C 52.175 32.504 46.263 1.00 . A A . 151 LYS CB 1 1
10 24501 1 1 151 LYS CD C 51.996 34.307 44.504 1.00 . A A . 151 LYS CD 1 1
10 24502 1 1 151 LYS CE C 52.723 35.631 44.726 1.00 . A A . 151 LYS CE 1 1
10 24503 1 1 151 LYS CG C 51.441 33.774 45.832 1.00 . A A . 151 LYS CG 1 1
10 24504 1 1 151 LYS H H 49.605 32.164 45.937 1.00 . A A . 151 LYS H 1 1
10 24505 1 1 151 LYS HA H 51.734 30.621 47.180 1.00 . A A . 151 LYS HA 1 1
10 24506 1 1 151 LYS HB2 H 53.093 32.768 46.786 1.00 . A A . 151 LYS HB2 1 1
10 24507 1 1 151 LYS HB3 H 52.437 31.909 45.390 1.00 . A A . 151 LYS HB3 1 1
10 24508 1 1 151 LYS HD2 H 52.664 33.595 44.016 1.00 . A A . 151 LYS HD2 1 1
10 24509 1 1 151 LYS HD3 H 51.177 34.494 43.812 1.00 . A A . 151 LYS HD3 1 1
10 24510 1 1 151 LYS HE2 H 52.743 36.192 43.786 1.00 . A A . 151 LYS HE2 1 1
10 24511 1 1 151 LYS HE3 H 52.186 36.231 45.465 1.00 . A A . 151 LYS HE3 1 1
10 24512 1 1 151 LYS HG2 H 50.420 33.585 45.664 1.00 . A A . 151 LYS HG2 1 1
10 24513 1 1 151 LYS HG3 H 51.551 34.504 46.627 1.00 . A A . 151 LYS HG3 1 1
10 24514 1 1 151 LYS HZ1 H 54.653 34.942 44.426 1.00 . A A . 151 LYS HZ1 1 1
10 24515 1 1 151 LYS HZ2 H 54.183 34.758 45.971 1.00 . A A . 151 LYS HZ2 1 1
10 24516 1 1 151 LYS HZ3 H 54.576 36.251 45.405 1.00 . A A . 151 LYS HZ3 1 1
10 24517 1 1 151 LYS N N 49.928 31.564 46.689 1.00 . A A . 151 LYS N 1 1
10 24518 1 1 151 LYS NZ N 54.115 35.374 45.170 1.00 . A A . 151 LYS NZ 1 1
10 24519 1 1 151 LYS O O 52.261 31.821 49.347 1.00 . A A . 151 LYS O 1 1
10 24520 1 1 152 ASP C C 49.118 32.581 51.141 1.00 . A A . 152 ASP C 1 1
10 24521 1 1 152 ASP CA C 50.188 33.352 50.366 1.00 . A A . 152 ASP CA 1 1
10 24522 1 1 152 ASP CB C 49.883 34.855 50.354 1.00 . A A . 152 ASP CB 1 1
10 24523 1 1 152 ASP CG C 48.419 35.114 50.664 1.00 . A A . 152 ASP CG 1 1
10 24524 1 1 152 ASP H H 49.568 33.115 48.340 1.00 . A A . 152 ASP H 1 1
10 24525 1 1 152 ASP HA H 51.128 33.223 50.892 1.00 . A A . 152 ASP HA 1 1
10 24526 1 1 152 ASP HB2 H 50.501 35.339 51.110 1.00 . A A . 152 ASP HB2 1 1
10 24527 1 1 152 ASP HB3 H 50.143 35.296 49.395 1.00 . A A . 152 ASP HB3 1 1
10 24528 1 1 152 ASP N N 50.293 32.853 48.998 1.00 . A A . 152 ASP N 1 1
10 24529 1 1 152 ASP O O 49.053 32.642 52.367 1.00 . A A . 152 ASP O 1 1
10 24530 1 1 152 ASP OD1 O 47.565 34.460 50.101 1.00 . A A . 152 ASP OD1 1 1
10 24531 1 1 152 ASP OD2 O 48.142 36.015 51.473 1.00 . A A . 152 ASP OD2 1 1
10 24532 1 1 153 HIS C C 46.877 29.897 50.058 1.00 . A A . 153 HIS C 1 1
10 24533 1 1 153 HIS CA C 47.196 31.066 50.976 1.00 . A A . 153 HIS CA 1 1
10 24534 1 1 153 HIS CB C 45.946 31.931 51.184 1.00 . A A . 153 HIS CB 1 1
10 24535 1 1 153 HIS CD2 C 45.678 32.390 53.746 1.00 . A A . 153 HIS CD2 1 1
10 24536 1 1 153 HIS CE1 C 46.551 34.384 53.806 1.00 . A A . 153 HIS CE1 1 1
10 24537 1 1 153 HIS CG C 46.057 32.711 52.466 1.00 . A A . 153 HIS CG 1 1
10 24538 1 1 153 HIS H H 48.414 31.854 49.451 1.00 . A A . 153 HIS H 1 1
10 24539 1 1 153 HIS HA H 47.466 30.640 51.936 1.00 . A A . 153 HIS HA 1 1
10 24540 1 1 153 HIS HB2 H 45.749 32.610 50.361 1.00 . A A . 153 HIS HB2 1 1
10 24541 1 1 153 HIS HB3 H 45.070 31.293 51.293 1.00 . A A . 153 HIS HB3 1 1
10 24542 1 1 153 HIS HD2 H 45.197 31.463 54.035 1.00 . A A . 153 HIS HD2 1 1
10 24543 1 1 153 HIS HE1 H 46.932 35.333 54.160 1.00 . A A . 153 HIS HE1 1 1
10 24544 1 1 153 HIS HE2 H 45.840 33.520 55.593 1.00 . A A . 153 HIS HE2 1 1
10 24545 1 1 153 HIS N N 48.307 31.830 50.448 1.00 . A A . 153 HIS N 1 1
10 24546 1 1 153 HIS ND1 N 46.598 33.974 52.536 1.00 . A A . 153 HIS ND1 1 1
10 24547 1 1 153 HIS NE2 N 45.993 33.453 54.585 1.00 . A A . 153 HIS NE2 1 1
10 24548 1 1 153 HIS O O 45.817 29.843 49.437 1.00 . A A . 153 HIS O 1 1
10 24549 1 1 154 PRO C C 46.600 26.779 49.657 1.00 . A A . 154 PRO C 1 1
10 24550 1 1 154 PRO CA C 47.609 27.761 49.076 1.00 . A A . 154 PRO CA 1 1
10 24551 1 1 154 PRO CB C 49.004 27.137 48.999 1.00 . A A . 154 PRO CB 1 1
10 24552 1 1 154 PRO CD C 49.064 28.907 50.676 1.00 . A A . 154 PRO CD 1 1
10 24553 1 1 154 PRO CG C 49.708 27.589 50.256 1.00 . A A . 154 PRO CG 1 1
10 24554 1 1 154 PRO HA H 47.278 28.065 48.084 1.00 . A A . 154 PRO HA 1 1
10 24555 1 1 154 PRO HB2 H 48.965 26.050 48.954 1.00 . A A . 154 PRO HB2 1 1
10 24556 1 1 154 PRO HB3 H 49.531 27.518 48.124 1.00 . A A . 154 PRO HB3 1 1
10 24557 1 1 154 PRO HD2 H 48.891 28.893 51.752 1.00 . A A . 154 PRO HD2 1 1
10 24558 1 1 154 PRO HD3 H 49.725 29.738 50.440 1.00 . A A . 154 PRO HD3 1 1
10 24559 1 1 154 PRO HG2 H 49.542 26.850 51.042 1.00 . A A . 154 PRO HG2 1 1
10 24560 1 1 154 PRO HG3 H 50.778 27.706 50.083 1.00 . A A . 154 PRO HG3 1 1
10 24561 1 1 154 PRO N N 47.787 28.941 49.952 1.00 . A A . 154 PRO N 1 1
10 24562 1 1 154 PRO O O 46.284 25.746 49.061 1.00 . A A . 154 PRO O 1 1
10 24563 1 1 155 ASP C C 43.745 26.419 51.033 1.00 . A A . 155 ASP C 1 1
10 24564 1 1 155 ASP CA C 45.172 26.275 51.567 1.00 . A A . 155 ASP CA 1 1
10 24565 1 1 155 ASP CB C 45.213 26.655 53.048 1.00 . A A . 155 ASP CB 1 1
10 24566 1 1 155 ASP CG C 45.258 28.163 53.202 1.00 . A A . 155 ASP CG 1 1
10 24567 1 1 155 ASP H H 46.259 28.041 51.184 1.00 . A A . 155 ASP H 1 1
10 24568 1 1 155 ASP HA H 45.473 25.234 51.470 1.00 . A A . 155 ASP HA 1 1
10 24569 1 1 155 ASP HB2 H 44.372 26.301 53.625 1.00 . A A . 155 ASP HB2 1 1
10 24570 1 1 155 ASP HB3 H 46.128 26.241 53.472 1.00 . A A . 155 ASP HB3 1 1
10 24571 1 1 155 ASP N N 46.120 27.099 50.842 1.00 . A A . 155 ASP N 1 1
10 24572 1 1 155 ASP O O 42.816 25.883 51.593 1.00 . A A . 155 ASP O 1 1
10 24573 1 1 155 ASP OD1 O 44.802 28.864 52.298 1.00 . A A . 155 ASP OD1 1 1
10 24574 1 1 155 ASP OD2 O 45.759 28.629 54.228 1.00 . A A . 155 ASP OD2 1 1
10 24575 1 1 156 ALA C C 41.446 25.966 49.347 1.00 . A A . 156 ALA C 1 1
10 24576 1 1 156 ALA CA C 42.136 27.320 49.492 1.00 . A A . 156 ALA CA 1 1
10 24577 1 1 156 ALA CB C 42.128 28.038 48.147 1.00 . A A . 156 ALA CB 1 1
10 24578 1 1 156 ALA H H 44.242 27.750 49.587 1.00 . A A . 156 ALA H 1 1
10 24579 1 1 156 ALA HA H 41.587 27.924 50.215 1.00 . A A . 156 ALA HA 1 1
10 24580 1 1 156 ALA HB1 H 42.666 27.449 47.404 1.00 . A A . 156 ALA HB1 1 1
10 24581 1 1 156 ALA HB2 H 42.618 29.007 48.253 1.00 . A A . 156 ALA HB2 1 1
10 24582 1 1 156 ALA HB3 H 41.118 28.208 47.796 1.00 . A A . 156 ALA HB3 1 1
10 24583 1 1 156 ALA N N 43.507 27.169 49.964 1.00 . A A . 156 ALA N 1 1
10 24584 1 1 156 ALA O O 41.983 25.053 48.729 1.00 . A A . 156 ALA O 1 1
10 24585 1 1 157 TYR C C 40.268 23.396 50.320 1.00 . A A . 157 TYR C 1 1
10 24586 1 1 157 TYR CA C 39.474 24.613 49.865 1.00 . A A . 157 TYR CA 1 1
10 24587 1 1 157 TYR CB C 38.970 24.386 48.446 1.00 . A A . 157 TYR CB 1 1
10 24588 1 1 157 TYR CD1 C 36.560 23.717 48.729 1.00 . A A . 157 TYR CD1 1 1
10 24589 1 1 157 TYR CD2 C 38.188 22.005 48.162 1.00 . A A . 157 TYR CD2 1 1
10 24590 1 1 157 TYR CE1 C 35.546 22.748 48.735 1.00 . A A . 157 TYR CE1 1 1
10 24591 1 1 157 TYR CE2 C 37.179 21.035 48.176 1.00 . A A . 157 TYR CE2 1 1
10 24592 1 1 157 TYR CG C 37.881 23.346 48.442 1.00 . A A . 157 TYR CG 1 1
10 24593 1 1 157 TYR CZ C 35.853 21.404 48.459 1.00 . A A . 157 TYR CZ 1 1
10 24594 1 1 157 TYR H H 39.824 26.671 50.309 1.00 . A A . 157 TYR H 1 1
10 24595 1 1 157 TYR HA H 38.619 24.721 50.531 1.00 . A A . 157 TYR HA 1 1
10 24596 1 1 157 TYR HB2 H 38.540 25.298 48.067 1.00 . A A . 157 TYR HB2 1 1
10 24597 1 1 157 TYR HB3 H 39.792 24.068 47.806 1.00 . A A . 157 TYR HB3 1 1
10 24598 1 1 157 TYR HD1 H 36.320 24.755 48.923 1.00 . A A . 157 TYR HD1 1 1
10 24599 1 1 157 TYR HD2 H 39.198 21.719 47.901 1.00 . A A . 157 TYR HD2 1 1
10 24600 1 1 157 TYR HE1 H 34.522 23.039 48.924 1.00 . A A . 157 TYR HE1 1 1
10 24601 1 1 157 TYR HE2 H 37.415 20.007 47.948 1.00 . A A . 157 TYR HE2 1 1
10 24602 1 1 157 TYR HH H 35.167 19.589 48.154 1.00 . A A . 157 TYR HH 1 1
10 24603 1 1 157 TYR N N 40.260 25.841 49.931 1.00 . A A . 157 TYR N 1 1
10 24604 1 1 157 TYR O O 39.804 22.261 50.226 1.00 . A A . 157 TYR O 1 1
10 24605 1 1 157 TYR OH O 34.862 20.459 48.466 1.00 . A A . 157 TYR OH 1 1
10 24606 1 1 158 ASN C C 41.762 21.920 52.560 1.00 . A A . 158 ASN C 1 1
10 24607 1 1 158 ASN CA C 42.317 22.513 51.273 1.00 . A A . 158 ASN CA 1 1
10 24608 1 1 158 ASN CB C 43.748 23.003 51.496 1.00 . A A . 158 ASN CB 1 1
10 24609 1 1 158 ASN CG C 43.889 23.642 52.873 1.00 . A A . 158 ASN CG 1 1
10 24610 1 1 158 ASN H H 41.827 24.553 50.866 1.00 . A A . 158 ASN H 1 1
10 24611 1 1 158 ASN HA H 42.326 21.723 50.522 1.00 . A A . 158 ASN HA 1 1
10 24612 1 1 158 ASN HB2 H 44.419 22.143 51.475 1.00 . A A . 158 ASN HB2 1 1
10 24613 1 1 158 ASN HB3 H 44.045 23.705 50.726 1.00 . A A . 158 ASN HB3 1 1
10 24614 1 1 158 ASN HD21 H 43.088 24.850 54.244 1.00 . A A . 158 ASN HD21 1 1
10 24615 1 1 158 ASN HD22 H 42.223 24.717 52.730 1.00 . A A . 158 ASN HD22 1 1
10 24616 1 1 158 ASN N N 41.475 23.605 50.824 1.00 . A A . 158 ASN N 1 1
10 24617 1 1 158 ASN ND2 N 42.946 24.401 53.353 1.00 . A A . 158 ASN ND2 1 1
10 24618 1 1 158 ASN O O 41.952 20.722 52.774 1.00 . A A . 158 ASN O 1 1
10 24619 1 1 158 ASN OXT O 41.133 22.652 53.332 1.00 . A A . 158 ASN OXT 1 1
10 24620 1 1 158 ASN OD1 O 44.874 23.435 53.566 1.00 . A A . 158 ASN OD1 1 1
11 24621 1 1 1 GLY C C 33.799 32.457 14.451 1.00 . A A . 1 GLY C 1 1
11 24622 1 1 1 GLY CA C 33.324 31.908 13.117 1.00 . A A . 1 GLY CA 1 1
11 24623 1 1 1 GLY H1 H 35.025 30.875 12.555 1.00 . A A . 1 GLY H1 1 1
11 24624 1 1 1 GLY H2 H 35.070 32.483 12.155 1.00 . A A . 1 GLY H2 1 1
11 24625 1 1 1 GLY H3 H 34.134 31.422 11.303 1.00 . A A . 1 GLY H3 1 1
11 24626 1 1 1 GLY HA2 H 32.660 32.640 12.659 1.00 . A A . 1 GLY HA2 1 1
11 24627 1 1 1 GLY HA3 H 32.777 30.980 13.279 1.00 . A A . 1 GLY HA3 1 1
11 24628 1 1 1 GLY N N 34.483 31.662 12.223 1.00 . A A . 1 GLY N 1 1
11 24629 1 1 1 GLY O O 33.153 33.319 15.052 1.00 . A A . 1 GLY O 1 1
11 24630 1 1 2 VAL C C 37.004 32.694 16.047 1.00 . A A . 2 VAL C 1 1
11 24631 1 1 2 VAL CA C 35.512 32.419 16.179 1.00 . A A . 2 VAL CA 1 1
11 24632 1 1 2 VAL CB C 35.284 31.337 17.234 1.00 . A A . 2 VAL CB 1 1
11 24633 1 1 2 VAL CG1 C 35.945 30.040 16.762 1.00 . A A . 2 VAL CG1 1 1
11 24634 1 1 2 VAL CG2 C 35.876 31.714 18.605 1.00 . A A . 2 VAL CG2 1 1
11 24635 1 1 2 VAL H H 35.381 31.169 14.473 1.00 . A A . 2 VAL H 1 1
11 24636 1 1 2 VAL HA H 35.012 33.332 16.462 1.00 . A A . 2 VAL HA 1 1
11 24637 1 1 2 VAL HB H 34.220 31.152 17.336 1.00 . A A . 2 VAL HB 1 1
11 24638 1 1 2 VAL HG11 H 35.623 29.736 15.776 1.00 . A A . 2 VAL HG11 1 1
11 24639 1 1 2 VAL HG12 H 35.659 29.246 17.451 1.00 . A A . 2 VAL HG12 1 1
11 24640 1 1 2 VAL HG13 H 37.033 30.113 16.781 1.00 . A A . 2 VAL HG13 1 1
11 24641 1 1 2 VAL HG21 H 35.071 31.835 19.318 1.00 . A A . 2 VAL HG21 1 1
11 24642 1 1 2 VAL HG22 H 36.576 32.525 18.641 1.00 . A A . 2 VAL HG22 1 1
11 24643 1 1 2 VAL HG23 H 36.435 30.860 18.991 1.00 . A A . 2 VAL HG23 1 1
11 24644 1 1 2 VAL N N 34.947 31.970 14.916 1.00 . A A . 2 VAL N 1 1
11 24645 1 1 2 VAL O O 37.704 32.020 15.290 1.00 . A A . 2 VAL O 1 1
11 24646 1 1 3 TYR C C 39.597 33.349 18.018 1.00 . A A . 3 TYR C 1 1
11 24647 1 1 3 TYR CA C 38.912 34.003 16.825 1.00 . A A . 3 TYR CA 1 1
11 24648 1 1 3 TYR CB C 39.090 35.524 16.873 1.00 . A A . 3 TYR CB 1 1
11 24649 1 1 3 TYR CD1 C 40.670 36.086 14.993 1.00 . A A . 3 TYR CD1 1 1
11 24650 1 1 3 TYR CD2 C 38.298 36.528 14.701 1.00 . A A . 3 TYR CD2 1 1
11 24651 1 1 3 TYR CE1 C 40.922 36.583 13.706 1.00 . A A . 3 TYR CE1 1 1
11 24652 1 1 3 TYR CE2 C 38.549 37.024 13.413 1.00 . A A . 3 TYR CE2 1 1
11 24653 1 1 3 TYR CG C 39.359 36.063 15.491 1.00 . A A . 3 TYR CG 1 1
11 24654 1 1 3 TYR CZ C 39.862 37.053 12.913 1.00 . A A . 3 TYR CZ 1 1
11 24655 1 1 3 TYR H H 36.866 34.157 17.432 1.00 . A A . 3 TYR H 1 1
11 24656 1 1 3 TYR HA H 39.401 33.635 15.922 1.00 . A A . 3 TYR HA 1 1
11 24657 1 1 3 TYR HB2 H 38.211 36.008 17.300 1.00 . A A . 3 TYR HB2 1 1
11 24658 1 1 3 TYR HB3 H 39.945 35.779 17.502 1.00 . A A . 3 TYR HB3 1 1
11 24659 1 1 3 TYR HD1 H 41.491 35.718 15.596 1.00 . A A . 3 TYR HD1 1 1
11 24660 1 1 3 TYR HD2 H 37.286 36.498 15.079 1.00 . A A . 3 TYR HD2 1 1
11 24661 1 1 3 TYR HE1 H 41.927 36.603 13.312 1.00 . A A . 3 TYR HE1 1 1
11 24662 1 1 3 TYR HE2 H 37.733 37.388 12.806 1.00 . A A . 3 TYR HE2 1 1
11 24663 1 1 3 TYR HH H 39.277 37.721 11.181 1.00 . A A . 3 TYR HH 1 1
11 24664 1 1 3 TYR N N 37.495 33.666 16.808 1.00 . A A . 3 TYR N 1 1
11 24665 1 1 3 TYR O O 39.360 33.746 19.160 1.00 . A A . 3 TYR O 1 1
11 24666 1 1 3 TYR OH O 40.106 37.537 11.655 1.00 . A A . 3 TYR OH 1 1
11 24667 1 1 4 THR C C 42.539 32.283 19.048 1.00 . A A . 4 THR C 1 1
11 24668 1 1 4 THR CA C 41.154 31.688 18.857 1.00 . A A . 4 THR CA 1 1
11 24669 1 1 4 THR CB C 41.278 30.190 18.604 1.00 . A A . 4 THR CB 1 1
11 24670 1 1 4 THR CG2 C 42.129 29.552 19.708 1.00 . A A . 4 THR CG2 1 1
11 24671 1 1 4 THR H H 40.642 32.095 16.808 1.00 . A A . 4 THR H 1 1
11 24672 1 1 4 THR HA H 40.580 31.798 19.763 1.00 . A A . 4 THR HA 1 1
11 24673 1 1 4 THR HB H 41.753 30.017 17.642 1.00 . A A . 4 THR HB 1 1
11 24674 1 1 4 THR HG1 H 39.610 29.595 19.468 1.00 . A A . 4 THR HG1 1 1
11 24675 1 1 4 THR HG21 H 41.867 29.966 20.677 1.00 . A A . 4 THR HG21 1 1
11 24676 1 1 4 THR HG22 H 43.182 29.764 19.523 1.00 . A A . 4 THR HG22 1 1
11 24677 1 1 4 THR HG23 H 42.031 28.468 19.682 1.00 . A A . 4 THR HG23 1 1
11 24678 1 1 4 THR N N 40.447 32.359 17.770 1.00 . A A . 4 THR N 1 1
11 24679 1 1 4 THR O O 43.280 32.479 18.079 1.00 . A A . 4 THR O 1 1
11 24680 1 1 4 THR OG1 O 39.991 29.606 18.570 1.00 . A A . 4 THR OG1 1 1
11 24681 1 1 5 PHE C C 44.807 32.324 21.797 1.00 . A A . 5 PHE C 1 1
11 24682 1 1 5 PHE CA C 44.205 33.094 20.633 1.00 . A A . 5 PHE CA 1 1
11 24683 1 1 5 PHE CB C 44.074 34.582 20.980 1.00 . A A . 5 PHE CB 1 1
11 24684 1 1 5 PHE CD1 C 43.658 36.228 19.116 1.00 . A A . 5 PHE CD1 1 1
11 24685 1 1 5 PHE CD2 C 45.921 35.430 19.496 1.00 . A A . 5 PHE CD2 1 1
11 24686 1 1 5 PHE CE1 C 44.115 37.017 18.052 1.00 . A A . 5 PHE CE1 1 1
11 24687 1 1 5 PHE CE2 C 46.377 36.217 18.431 1.00 . A A . 5 PHE CE2 1 1
11 24688 1 1 5 PHE CG C 44.562 35.436 19.840 1.00 . A A . 5 PHE CG 1 1
11 24689 1 1 5 PHE CZ C 45.475 37.011 17.710 1.00 . A A . 5 PHE CZ 1 1
11 24690 1 1 5 PHE H H 42.230 32.406 21.050 1.00 . A A . 5 PHE H 1 1
11 24691 1 1 5 PHE HA H 44.885 32.978 19.789 1.00 . A A . 5 PHE HA 1 1
11 24692 1 1 5 PHE HB2 H 43.029 34.837 21.147 1.00 . A A . 5 PHE HB2 1 1
11 24693 1 1 5 PHE HB3 H 44.655 34.820 21.870 1.00 . A A . 5 PHE HB3 1 1
11 24694 1 1 5 PHE HD1 H 42.607 36.227 19.374 1.00 . A A . 5 PHE HD1 1 1
11 24695 1 1 5 PHE HD2 H 46.623 34.825 20.055 1.00 . A A . 5 PHE HD2 1 1
11 24696 1 1 5 PHE HE1 H 43.417 37.621 17.486 1.00 . A A . 5 PHE HE1 1 1
11 24697 1 1 5 PHE HE2 H 47.421 36.205 18.160 1.00 . A A . 5 PHE HE2 1 1
11 24698 1 1 5 PHE HZ H 45.826 37.615 16.890 1.00 . A A . 5 PHE HZ 1 1
11 24699 1 1 5 PHE N N 42.900 32.544 20.297 1.00 . A A . 5 PHE N 1 1
11 24700 1 1 5 PHE O O 44.151 32.097 22.810 1.00 . A A . 5 PHE O 1 1
11 24701 1 1 6 GLU C C 47.716 32.038 23.463 1.00 . A A . 6 GLU C 1 1
11 24702 1 1 6 GLU CA C 46.745 31.153 22.690 1.00 . A A . 6 GLU CA 1 1
11 24703 1 1 6 GLU CB C 47.502 29.975 22.061 1.00 . A A . 6 GLU CB 1 1
11 24704 1 1 6 GLU CD C 48.118 27.584 22.427 1.00 . A A . 6 GLU CD 1 1
11 24705 1 1 6 GLU CG C 47.099 28.662 22.737 1.00 . A A . 6 GLU CG 1 1
11 24706 1 1 6 GLU H H 46.559 32.105 20.792 1.00 . A A . 6 GLU H 1 1
11 24707 1 1 6 GLU HA H 46.014 30.758 23.397 1.00 . A A . 6 GLU HA 1 1
11 24708 1 1 6 GLU HB2 H 47.289 29.908 20.993 1.00 . A A . 6 GLU HB2 1 1
11 24709 1 1 6 GLU HB3 H 48.576 30.121 22.178 1.00 . A A . 6 GLU HB3 1 1
11 24710 1 1 6 GLU HG2 H 47.065 28.815 23.816 1.00 . A A . 6 GLU HG2 1 1
11 24711 1 1 6 GLU HG3 H 46.113 28.353 22.386 1.00 . A A . 6 GLU HG3 1 1
11 24712 1 1 6 GLU N N 46.061 31.914 21.649 1.00 . A A . 6 GLU N 1 1
11 24713 1 1 6 GLU O O 48.576 32.701 22.874 1.00 . A A . 6 GLU O 1 1
11 24714 1 1 6 GLU OE1 O 48.545 26.888 23.354 1.00 . A A . 6 GLU OE1 1 1
11 24715 1 1 6 GLU OE2 O 48.492 27.441 21.254 1.00 . A A . 6 GLU OE2 1 1
11 24716 1 1 7 ASN C C 48.887 32.014 26.852 1.00 . A A . 7 ASN C 1 1
11 24717 1 1 7 ASN CA C 48.448 32.843 25.655 1.00 . A A . 7 ASN CA 1 1
11 24718 1 1 7 ASN CB C 47.708 34.097 26.125 1.00 . A A . 7 ASN CB 1 1
11 24719 1 1 7 ASN CG C 47.501 35.059 24.968 1.00 . A A . 7 ASN CG 1 1
11 24720 1 1 7 ASN H H 46.863 31.489 25.237 1.00 . A A . 7 ASN H 1 1
11 24721 1 1 7 ASN HA H 49.354 33.145 25.126 1.00 . A A . 7 ASN HA 1 1
11 24722 1 1 7 ASN HB2 H 46.746 33.826 26.552 1.00 . A A . 7 ASN HB2 1 1
11 24723 1 1 7 ASN HB3 H 48.291 34.614 26.887 1.00 . A A . 7 ASN HB3 1 1
11 24724 1 1 7 ASN HD21 H 46.282 33.838 23.989 1.00 . A A . 7 ASN HD21 1 1
11 24725 1 1 7 ASN HD22 H 46.555 35.421 23.287 1.00 . A A . 7 ASN HD22 1 1
11 24726 1 1 7 ASN N N 47.581 32.046 24.786 1.00 . A A . 7 ASN N 1 1
11 24727 1 1 7 ASN ND2 N 46.845 34.667 23.907 1.00 . A A . 7 ASN ND2 1 1
11 24728 1 1 7 ASN O O 48.341 30.942 27.102 1.00 . A A . 7 ASN O 1 1
11 24729 1 1 7 ASN OD1 O 47.942 36.201 25.017 1.00 . A A . 7 ASN OD1 1 1
11 24730 1 1 8 GLU C C 51.045 32.667 29.781 1.00 . A A . 8 GLU C 1 1
11 24731 1 1 8 GLU CA C 50.369 31.763 28.754 1.00 . A A . 8 GLU CA 1 1
11 24732 1 1 8 GLU CB C 51.354 30.682 28.297 1.00 . A A . 8 GLU CB 1 1
11 24733 1 1 8 GLU CD C 53.510 30.446 27.055 1.00 . A A . 8 GLU CD 1 1
11 24734 1 1 8 GLU CG C 52.221 31.229 27.156 1.00 . A A . 8 GLU CG 1 1
11 24735 1 1 8 GLU H H 50.316 33.379 27.348 1.00 . A A . 8 GLU H 1 1
11 24736 1 1 8 GLU HA H 49.508 31.315 29.230 1.00 . A A . 8 GLU HA 1 1
11 24737 1 1 8 GLU HB2 H 51.978 30.375 29.138 1.00 . A A . 8 GLU HB2 1 1
11 24738 1 1 8 GLU HB3 H 50.808 29.810 27.938 1.00 . A A . 8 GLU HB3 1 1
11 24739 1 1 8 GLU HG2 H 51.686 31.158 26.208 1.00 . A A . 8 GLU HG2 1 1
11 24740 1 1 8 GLU HG3 H 52.478 32.276 27.342 1.00 . A A . 8 GLU HG3 1 1
11 24741 1 1 8 GLU N N 49.876 32.499 27.595 1.00 . A A . 8 GLU N 1 1
11 24742 1 1 8 GLU O O 51.486 33.773 29.458 1.00 . A A . 8 GLU O 1 1
11 24743 1 1 8 GLU OE1 O 54.564 31.068 26.879 1.00 . A A . 8 GLU OE1 1 1
11 24744 1 1 8 GLU OE2 O 53.465 29.213 27.147 1.00 . A A . 8 GLU OE2 1 1
11 24745 1 1 9 PHE C C 52.455 31.946 33.066 1.00 . A A . 9 PHE C 1 1
11 24746 1 1 9 PHE CA C 51.764 32.914 32.113 1.00 . A A . 9 PHE CA 1 1
11 24747 1 1 9 PHE CB C 50.714 33.736 32.865 1.00 . A A . 9 PHE CB 1 1
11 24748 1 1 9 PHE CD1 C 49.467 34.992 31.066 1.00 . A A . 9 PHE CD1 1 1
11 24749 1 1 9 PHE CD2 C 51.066 36.196 32.441 1.00 . A A . 9 PHE CD2 1 1
11 24750 1 1 9 PHE CE1 C 49.190 36.169 30.357 1.00 . A A . 9 PHE CE1 1 1
11 24751 1 1 9 PHE CE2 C 50.786 37.374 31.735 1.00 . A A . 9 PHE CE2 1 1
11 24752 1 1 9 PHE CG C 50.406 35.004 32.108 1.00 . A A . 9 PHE CG 1 1
11 24753 1 1 9 PHE CZ C 49.848 37.360 30.693 1.00 . A A . 9 PHE CZ 1 1
11 24754 1 1 9 PHE H H 50.746 31.264 31.216 1.00 . A A . 9 PHE H 1 1
11 24755 1 1 9 PHE HA H 52.524 33.588 31.714 1.00 . A A . 9 PHE HA 1 1
11 24756 1 1 9 PHE HB2 H 49.805 33.149 33.009 1.00 . A A . 9 PHE HB2 1 1
11 24757 1 1 9 PHE HB3 H 51.100 34.002 33.849 1.00 . A A . 9 PHE HB3 1 1
11 24758 1 1 9 PHE HD1 H 48.946 34.080 30.811 1.00 . A A . 9 PHE HD1 1 1
11 24759 1 1 9 PHE HD2 H 51.794 36.210 33.237 1.00 . A A . 9 PHE HD2 1 1
11 24760 1 1 9 PHE HE1 H 48.469 36.159 29.551 1.00 . A A . 9 PHE HE1 1 1
11 24761 1 1 9 PHE HE2 H 51.307 38.290 31.978 1.00 . A A . 9 PHE HE2 1 1
11 24762 1 1 9 PHE HZ H 49.638 38.267 30.141 1.00 . A A . 9 PHE HZ 1 1
11 24763 1 1 9 PHE N N 51.134 32.181 31.018 1.00 . A A . 9 PHE N 1 1
11 24764 1 1 9 PHE O O 51.935 30.868 33.342 1.00 . A A . 9 PHE O 1 1
11 24765 1 1 10 THR C C 54.396 32.008 35.898 1.00 . A A . 10 THR C 1 1
11 24766 1 1 10 THR CA C 54.389 31.463 34.478 1.00 . A A . 10 THR CA 1 1
11 24767 1 1 10 THR CB C 55.826 31.309 33.979 1.00 . A A . 10 THR CB 1 1
11 24768 1 1 10 THR CG2 C 56.488 30.108 34.657 1.00 . A A . 10 THR CG2 1 1
11 24769 1 1 10 THR H H 54.051 33.187 33.243 1.00 . A A . 10 THR H 1 1
11 24770 1 1 10 THR HA H 53.943 30.471 34.509 1.00 . A A . 10 THR HA 1 1
11 24771 1 1 10 THR HB H 56.396 32.213 34.201 1.00 . A A . 10 THR HB 1 1
11 24772 1 1 10 THR HG1 H 56.401 30.361 32.372 1.00 . A A . 10 THR HG1 1 1
11 24773 1 1 10 THR HG21 H 57.445 29.906 34.175 1.00 . A A . 10 THR HG21 1 1
11 24774 1 1 10 THR HG22 H 55.857 29.223 34.569 1.00 . A A . 10 THR HG22 1 1
11 24775 1 1 10 THR HG23 H 56.683 30.320 35.707 1.00 . A A . 10 THR HG23 1 1
11 24776 1 1 10 THR N N 53.627 32.324 33.567 1.00 . A A . 10 THR N 1 1
11 24777 1 1 10 THR O O 54.387 33.223 36.111 1.00 . A A . 10 THR O 1 1
11 24778 1 1 10 THR OG1 O 55.823 31.116 32.575 1.00 . A A . 10 THR OG1 1 1
11 24779 1 1 11 SER C C 55.286 30.499 39.086 1.00 . A A . 11 SER C 1 1
11 24780 1 1 11 SER CA C 54.455 31.489 38.283 1.00 . A A . 11 SER CA 1 1
11 24781 1 1 11 SER CB C 53.031 31.542 38.835 1.00 . A A . 11 SER CB 1 1
11 24782 1 1 11 SER H H 54.372 30.116 36.653 1.00 . A A . 11 SER H 1 1
11 24783 1 1 11 SER HA H 54.907 32.475 38.386 1.00 . A A . 11 SER HA 1 1
11 24784 1 1 11 SER HB2 H 52.389 32.068 38.131 1.00 . A A . 11 SER HB2 1 1
11 24785 1 1 11 SER HB3 H 52.649 30.528 38.971 1.00 . A A . 11 SER HB3 1 1
11 24786 1 1 11 SER HG H 52.818 33.167 39.915 1.00 . A A . 11 SER HG 1 1
11 24787 1 1 11 SER N N 54.426 31.106 36.876 1.00 . A A . 11 SER N 1 1
11 24788 1 1 11 SER O O 55.433 29.339 38.697 1.00 . A A . 11 SER O 1 1
11 24789 1 1 11 SER OG O 53.048 32.223 40.076 1.00 . A A . 11 SER OG 1 1
11 24790 1 1 12 GLU C C 55.773 29.347 42.074 1.00 . A A . 12 GLU C 1 1
11 24791 1 1 12 GLU CA C 56.642 30.089 41.071 1.00 . A A . 12 GLU CA 1 1
11 24792 1 1 12 GLU CB C 57.701 30.920 41.792 1.00 . A A . 12 GLU CB 1 1
11 24793 1 1 12 GLU CD C 59.793 32.232 41.464 1.00 . A A . 12 GLU CD 1 1
11 24794 1 1 12 GLU CG C 58.813 31.282 40.810 1.00 . A A . 12 GLU CG 1 1
11 24795 1 1 12 GLU H H 55.718 31.927 40.458 1.00 . A A . 12 GLU H 1 1
11 24796 1 1 12 GLU HA H 57.143 29.330 40.474 1.00 . A A . 12 GLU HA 1 1
11 24797 1 1 12 GLU HB2 H 57.251 31.823 42.208 1.00 . A A . 12 GLU HB2 1 1
11 24798 1 1 12 GLU HB3 H 58.161 30.354 42.599 1.00 . A A . 12 GLU HB3 1 1
11 24799 1 1 12 GLU HG2 H 59.332 30.377 40.495 1.00 . A A . 12 GLU HG2 1 1
11 24800 1 1 12 GLU HG3 H 58.391 31.761 39.922 1.00 . A A . 12 GLU HG3 1 1
11 24801 1 1 12 GLU N N 55.830 30.950 40.210 1.00 . A A . 12 GLU N 1 1
11 24802 1 1 12 GLU O O 56.231 28.960 43.149 1.00 . A A . 12 GLU O 1 1
11 24803 1 1 12 GLU OE1 O 59.487 33.427 41.554 1.00 . A A . 12 GLU OE1 1 1
11 24804 1 1 12 GLU OE2 O 60.865 31.781 41.890 1.00 . A A . 12 GLU OE2 1 1
11 24805 1 1 13 ILE C C 53.237 27.097 41.984 1.00 . A A . 13 ILE C 1 1
11 24806 1 1 13 ILE CA C 53.556 28.465 42.573 1.00 . A A . 13 ILE CA 1 1
11 24807 1 1 13 ILE CB C 52.286 29.291 42.671 1.00 . A A . 13 ILE CB 1 1
11 24808 1 1 13 ILE CD1 C 51.506 31.363 43.824 1.00 . A A . 13 ILE CD1 1 1
11 24809 1 1 13 ILE CG1 C 52.661 30.712 43.101 1.00 . A A . 13 ILE CG1 1 1
11 24810 1 1 13 ILE CG2 C 51.317 28.651 43.680 1.00 . A A . 13 ILE CG2 1 1
11 24811 1 1 13 ILE H H 54.211 29.453 40.804 1.00 . A A . 13 ILE H 1 1
11 24812 1 1 13 ILE HA H 53.963 28.373 43.578 1.00 . A A . 13 ILE HA 1 1
11 24813 1 1 13 ILE HB H 51.835 29.320 41.690 1.00 . A A . 13 ILE HB 1 1
11 24814 1 1 13 ILE HD11 H 51.741 32.412 43.878 1.00 . A A . 13 ILE HD11 1 1
11 24815 1 1 13 ILE HD12 H 51.414 30.942 44.807 1.00 . A A . 13 ILE HD12 1 1
11 24816 1 1 13 ILE HD13 H 50.590 31.251 43.245 1.00 . A A . 13 ILE HD13 1 1
11 24817 1 1 13 ILE HG12 H 53.512 30.697 43.785 1.00 . A A . 13 ILE HG12 1 1
11 24818 1 1 13 ILE HG13 H 52.922 31.300 42.239 1.00 . A A . 13 ILE HG13 1 1
11 24819 1 1 13 ILE HG21 H 50.323 29.066 43.553 1.00 . A A . 13 ILE HG21 1 1
11 24820 1 1 13 ILE HG22 H 51.681 28.751 44.704 1.00 . A A . 13 ILE HG22 1 1
11 24821 1 1 13 ILE HG23 H 51.208 27.590 43.468 1.00 . A A . 13 ILE HG23 1 1
11 24822 1 1 13 ILE N N 54.509 29.154 41.720 1.00 . A A . 13 ILE N 1 1
11 24823 1 1 13 ILE O O 52.852 27.011 40.817 1.00 . A A . 13 ILE O 1 1
11 24824 1 1 14 PRO C C 51.719 24.684 41.481 1.00 . A A . 14 PRO C 1 1
11 24825 1 1 14 PRO CA C 53.056 24.681 42.231 1.00 . A A . 14 PRO CA 1 1
11 24826 1 1 14 PRO CB C 53.005 23.788 43.468 1.00 . A A . 14 PRO CB 1 1
11 24827 1 1 14 PRO CD C 53.821 25.992 44.137 1.00 . A A . 14 PRO CD 1 1
11 24828 1 1 14 PRO CG C 53.830 24.508 44.510 1.00 . A A . 14 PRO CG 1 1
11 24829 1 1 14 PRO HA H 53.879 24.372 41.585 1.00 . A A . 14 PRO HA 1 1
11 24830 1 1 14 PRO HB2 H 51.986 23.661 43.815 1.00 . A A . 14 PRO HB2 1 1
11 24831 1 1 14 PRO HB3 H 53.432 22.808 43.252 1.00 . A A . 14 PRO HB3 1 1
11 24832 1 1 14 PRO HD2 H 53.116 26.527 44.773 1.00 . A A . 14 PRO HD2 1 1
11 24833 1 1 14 PRO HD3 H 54.824 26.408 44.238 1.00 . A A . 14 PRO HD3 1 1
11 24834 1 1 14 PRO HG2 H 53.420 24.349 45.508 1.00 . A A . 14 PRO HG2 1 1
11 24835 1 1 14 PRO HG3 H 54.855 24.139 44.470 1.00 . A A . 14 PRO HG3 1 1
11 24836 1 1 14 PRO N N 53.370 26.021 42.746 1.00 . A A . 14 PRO N 1 1
11 24837 1 1 14 PRO O O 50.816 25.455 41.818 1.00 . A A . 14 PRO O 1 1
11 24838 1 1 15 PRO C C 49.113 23.326 40.470 1.00 . A A . 15 PRO C 1 1
11 24839 1 1 15 PRO CA C 50.322 23.792 39.663 1.00 . A A . 15 PRO CA 1 1
11 24840 1 1 15 PRO CB C 50.638 22.822 38.526 1.00 . A A . 15 PRO CB 1 1
11 24841 1 1 15 PRO CD C 52.567 22.885 40.018 1.00 . A A . 15 PRO CD 1 1
11 24842 1 1 15 PRO CG C 51.846 22.036 38.976 1.00 . A A . 15 PRO CG 1 1
11 24843 1 1 15 PRO HA H 50.078 24.739 39.204 1.00 . A A . 15 PRO HA 1 1
11 24844 1 1 15 PRO HB2 H 49.798 22.161 38.301 1.00 . A A . 15 PRO HB2 1 1
11 24845 1 1 15 PRO HB3 H 50.893 23.390 37.632 1.00 . A A . 15 PRO HB3 1 1
11 24846 1 1 15 PRO HD2 H 52.933 22.262 40.833 1.00 . A A . 15 PRO HD2 1 1
11 24847 1 1 15 PRO HD3 H 53.403 23.408 39.553 1.00 . A A . 15 PRO HD3 1 1
11 24848 1 1 15 PRO HG2 H 51.518 21.104 39.438 1.00 . A A . 15 PRO HG2 1 1
11 24849 1 1 15 PRO HG3 H 52.485 21.829 38.134 1.00 . A A . 15 PRO HG3 1 1
11 24850 1 1 15 PRO N N 51.565 23.849 40.467 1.00 . A A . 15 PRO N 1 1
11 24851 1 1 15 PRO O O 47.969 23.623 40.125 1.00 . A A . 15 PRO O 1 1
11 24852 1 1 16 SER C C 47.600 23.164 43.174 1.00 . A A . 16 SER C 1 1
11 24853 1 1 16 SER CA C 48.294 22.066 42.378 1.00 . A A . 16 SER CA 1 1
11 24854 1 1 16 SER CB C 48.847 21.024 43.339 1.00 . A A . 16 SER CB 1 1
11 24855 1 1 16 SER H H 50.311 22.249 41.692 1.00 . A A . 16 SER H 1 1
11 24856 1 1 16 SER HA H 47.545 21.581 41.749 1.00 . A A . 16 SER HA 1 1
11 24857 1 1 16 SER HB2 H 49.632 21.486 43.917 1.00 . A A . 16 SER HB2 1 1
11 24858 1 1 16 SER HB3 H 48.044 20.680 43.993 1.00 . A A . 16 SER HB3 1 1
11 24859 1 1 16 SER HG H 49.323 19.129 43.193 1.00 . A A . 16 SER HG 1 1
11 24860 1 1 16 SER N N 49.368 22.586 41.543 1.00 . A A . 16 SER N 1 1
11 24861 1 1 16 SER O O 46.416 23.059 43.470 1.00 . A A . 16 SER O 1 1
11 24862 1 1 16 SER OG O 49.352 19.920 42.608 1.00 . A A . 16 SER OG 1 1
11 24863 1 1 17 ARG C C 46.839 26.129 43.375 1.00 . A A . 17 ARG C 1 1
11 24864 1 1 17 ARG CA C 47.711 25.311 44.289 1.00 . A A . 17 ARG CA 1 1
11 24865 1 1 17 ARG CB C 48.776 26.200 44.930 1.00 . A A . 17 ARG CB 1 1
11 24866 1 1 17 ARG CD C 49.563 24.428 46.523 1.00 . A A . 17 ARG CD 1 1
11 24867 1 1 17 ARG CG C 49.973 25.371 45.393 1.00 . A A . 17 ARG CG 1 1
11 24868 1 1 17 ARG CZ C 49.436 22.026 46.863 1.00 . A A . 17 ARG CZ 1 1
11 24869 1 1 17 ARG H H 49.254 24.339 43.139 1.00 . A A . 17 ARG H 1 1
11 24870 1 1 17 ARG HA H 47.070 24.905 45.073 1.00 . A A . 17 ARG HA 1 1
11 24871 1 1 17 ARG HB2 H 49.140 26.940 44.221 1.00 . A A . 17 ARG HB2 1 1
11 24872 1 1 17 ARG HB3 H 48.331 26.713 45.782 1.00 . A A . 17 ARG HB3 1 1
11 24873 1 1 17 ARG HD2 H 50.373 24.450 47.254 1.00 . A A . 17 ARG HD2 1 1
11 24874 1 1 17 ARG HD3 H 48.649 24.780 46.993 1.00 . A A . 17 ARG HD3 1 1
11 24875 1 1 17 ARG HE H 49.363 22.875 45.060 1.00 . A A . 17 ARG HE 1 1
11 24876 1 1 17 ARG HG2 H 50.465 24.857 44.578 1.00 . A A . 17 ARG HG2 1 1
11 24877 1 1 17 ARG HG3 H 50.702 26.071 45.803 1.00 . A A . 17 ARG HG3 1 1
11 24878 1 1 17 ARG HH11 H 49.738 20.608 45.538 1.00 . A A . 17 ARG HH11 1 1
11 24879 1 1 17 ARG HH12 H 49.304 20.070 47.108 1.00 . A A . 17 ARG HH12 1 1
11 24880 1 1 17 ARG HH21 H 50.111 23.043 48.462 1.00 . A A . 17 ARG HH21 1 1
11 24881 1 1 17 ARG HH22 H 49.783 21.355 48.677 1.00 . A A . 17 ARG HH22 1 1
11 24882 1 1 17 ARG N N 48.319 24.230 43.520 1.00 . A A . 17 ARG N 1 1
11 24883 1 1 17 ARG NE N 49.386 23.059 46.043 1.00 . A A . 17 ARG NE 1 1
11 24884 1 1 17 ARG NH1 N 49.279 20.815 46.411 1.00 . A A . 17 ARG NH1 1 1
11 24885 1 1 17 ARG NH2 N 49.644 22.204 48.137 1.00 . A A . 17 ARG NH2 1 1
11 24886 1 1 17 ARG O O 45.648 26.269 43.596 1.00 . A A . 17 ARG O 1 1
11 24887 1 1 18 LEU C C 45.457 26.672 40.958 1.00 . A A . 18 LEU C 1 1
11 24888 1 1 18 LEU CA C 46.725 27.419 41.334 1.00 . A A . 18 LEU CA 1 1
11 24889 1 1 18 LEU CB C 47.599 27.611 40.095 1.00 . A A . 18 LEU CB 1 1
11 24890 1 1 18 LEU CD1 C 50.044 27.496 39.463 1.00 . A A . 18 LEU CD1 1 1
11 24891 1 1 18 LEU CD2 C 49.154 29.509 40.670 1.00 . A A . 18 LEU CD2 1 1
11 24892 1 1 18 LEU CG C 49.043 27.992 40.503 1.00 . A A . 18 LEU CG 1 1
11 24893 1 1 18 LEU H H 48.424 26.430 42.176 1.00 . A A . 18 LEU H 1 1
11 24894 1 1 18 LEU HA H 46.461 28.391 41.752 1.00 . A A . 18 LEU HA 1 1
11 24895 1 1 18 LEU HB2 H 47.646 26.665 39.552 1.00 . A A . 18 LEU HB2 1 1
11 24896 1 1 18 LEU HB3 H 47.162 28.356 39.428 1.00 . A A . 18 LEU HB3 1 1
11 24897 1 1 18 LEU HD11 H 49.592 27.419 38.475 1.00 . A A . 18 LEU HD11 1 1
11 24898 1 1 18 LEU HD12 H 50.448 26.554 39.765 1.00 . A A . 18 LEU HD12 1 1
11 24899 1 1 18 LEU HD13 H 50.884 28.186 39.398 1.00 . A A . 18 LEU HD13 1 1
11 24900 1 1 18 LEU HD21 H 50.179 29.849 40.680 1.00 . A A . 18 LEU HD21 1 1
11 24901 1 1 18 LEU HD22 H 48.659 29.817 41.590 1.00 . A A . 18 LEU HD22 1 1
11 24902 1 1 18 LEU HD23 H 48.678 30.008 39.825 1.00 . A A . 18 LEU HD23 1 1
11 24903 1 1 18 LEU HG H 49.392 27.571 41.438 1.00 . A A . 18 LEU HG 1 1
11 24904 1 1 18 LEU N N 47.445 26.633 42.316 1.00 . A A . 18 LEU N 1 1
11 24905 1 1 18 LEU O O 44.369 27.227 40.982 1.00 . A A . 18 LEU O 1 1
11 24906 1 1 19 PHE C C 43.326 24.727 41.246 1.00 . A A . 19 PHE C 1 1
11 24907 1 1 19 PHE CA C 44.509 24.531 40.302 1.00 . A A . 19 PHE CA 1 1
11 24908 1 1 19 PHE CB C 44.952 23.069 40.334 1.00 . A A . 19 PHE CB 1 1
11 24909 1 1 19 PHE CD1 C 43.291 21.742 38.980 1.00 . A A . 19 PHE CD1 1 1
11 24910 1 1 19 PHE CD2 C 43.090 21.742 41.399 1.00 . A A . 19 PHE CD2 1 1
11 24911 1 1 19 PHE CE1 C 42.171 20.903 38.890 1.00 . A A . 19 PHE CE1 1 1
11 24912 1 1 19 PHE CE2 C 41.970 20.910 41.309 1.00 . A A . 19 PHE CE2 1 1
11 24913 1 1 19 PHE CG C 43.752 22.161 40.235 1.00 . A A . 19 PHE CG 1 1
11 24914 1 1 19 PHE CZ C 41.511 20.490 40.055 1.00 . A A . 19 PHE CZ 1 1
11 24915 1 1 19 PHE H H 46.553 24.993 40.606 1.00 . A A . 19 PHE H 1 1
11 24916 1 1 19 PHE HA H 44.166 24.763 39.302 1.00 . A A . 19 PHE HA 1 1
11 24917 1 1 19 PHE HB2 H 45.621 22.863 39.500 1.00 . A A . 19 PHE HB2 1 1
11 24918 1 1 19 PHE HB3 H 45.481 22.848 41.252 1.00 . A A . 19 PHE HB3 1 1
11 24919 1 1 19 PHE HD1 H 43.791 22.072 38.082 1.00 . A A . 19 PHE HD1 1 1
11 24920 1 1 19 PHE HD2 H 43.473 21.986 42.376 1.00 . A A . 19 PHE HD2 1 1
11 24921 1 1 19 PHE HE1 H 41.798 20.597 37.924 1.00 . A A . 19 PHE HE1 1 1
11 24922 1 1 19 PHE HE2 H 41.474 20.566 42.205 1.00 . A A . 19 PHE HE2 1 1
11 24923 1 1 19 PHE HZ H 40.636 19.867 39.990 1.00 . A A . 19 PHE HZ 1 1
11 24924 1 1 19 PHE N N 45.621 25.389 40.652 1.00 . A A . 19 PHE N 1 1
11 24925 1 1 19 PHE O O 42.250 25.109 40.823 1.00 . A A . 19 PHE O 1 1
11 24926 1 1 20 LYS C C 42.061 26.110 43.662 1.00 . A A . 20 LYS C 1 1
11 24927 1 1 20 LYS CA C 42.402 24.647 43.476 1.00 . A A . 20 LYS CA 1 1
11 24928 1 1 20 LYS CB C 42.719 24.030 44.838 1.00 . A A . 20 LYS CB 1 1
11 24929 1 1 20 LYS CD C 44.572 23.368 46.387 1.00 . A A . 20 LYS CD 1 1
11 24930 1 1 20 LYS CE C 45.725 22.375 46.469 1.00 . A A . 20 LYS CE 1 1
11 24931 1 1 20 LYS CG C 44.184 23.621 44.942 1.00 . A A . 20 LYS CG 1 1
11 24932 1 1 20 LYS H H 44.423 24.183 42.858 1.00 . A A . 20 LYS H 1 1
11 24933 1 1 20 LYS HA H 41.531 24.154 43.083 1.00 . A A . 20 LYS HA 1 1
11 24934 1 1 20 LYS HB2 H 42.482 24.738 45.636 1.00 . A A . 20 LYS HB2 1 1
11 24935 1 1 20 LYS HB3 H 42.116 23.140 44.991 1.00 . A A . 20 LYS HB3 1 1
11 24936 1 1 20 LYS HD2 H 44.902 24.312 46.816 1.00 . A A . 20 LYS HD2 1 1
11 24937 1 1 20 LYS HD3 H 43.721 22.919 46.903 1.00 . A A . 20 LYS HD3 1 1
11 24938 1 1 20 LYS HE2 H 45.413 21.461 45.955 1.00 . A A . 20 LYS HE2 1 1
11 24939 1 1 20 LYS HE3 H 46.600 22.772 45.955 1.00 . A A . 20 LYS HE3 1 1
11 24940 1 1 20 LYS HG2 H 44.292 22.695 44.378 1.00 . A A . 20 LYS HG2 1 1
11 24941 1 1 20 LYS HG3 H 44.829 24.410 44.615 1.00 . A A . 20 LYS HG3 1 1
11 24942 1 1 20 LYS HZ1 H 45.172 21.896 48.395 1.00 . A A . 20 LYS HZ1 1 1
11 24943 1 1 20 LYS HZ2 H 46.527 22.831 48.344 1.00 . A A . 20 LYS HZ2 1 1
11 24944 1 1 20 LYS HZ3 H 46.565 21.210 47.988 1.00 . A A . 20 LYS HZ3 1 1
11 24945 1 1 20 LYS N N 43.511 24.488 42.536 1.00 . A A . 20 LYS N 1 1
11 24946 1 1 20 LYS NZ N 46.030 22.076 47.892 1.00 . A A . 20 LYS NZ 1 1
11 24947 1 1 20 LYS O O 40.950 26.460 44.047 1.00 . A A . 20 LYS O 1 1
11 24948 1 1 21 ALA C C 42.153 29.052 42.439 1.00 . A A . 21 ALA C 1 1
11 24949 1 1 21 ALA CA C 42.886 28.384 43.600 1.00 . A A . 21 ALA CA 1 1
11 24950 1 1 21 ALA CB C 44.266 28.996 43.756 1.00 . A A . 21 ALA CB 1 1
11 24951 1 1 21 ALA H H 43.940 26.602 43.140 1.00 . A A . 21 ALA H 1 1
11 24952 1 1 21 ALA HA H 42.317 28.571 44.513 1.00 . A A . 21 ALA HA 1 1
11 24953 1 1 21 ALA HB1 H 44.947 28.295 44.177 1.00 . A A . 21 ALA HB1 1 1
11 24954 1 1 21 ALA HB2 H 44.182 29.852 44.410 1.00 . A A . 21 ALA HB2 1 1
11 24955 1 1 21 ALA HB3 H 44.646 29.294 42.780 1.00 . A A . 21 ALA HB3 1 1
11 24956 1 1 21 ALA N N 43.037 26.959 43.421 1.00 . A A . 21 ALA N 1 1
11 24957 1 1 21 ALA O O 41.736 30.200 42.565 1.00 . A A . 21 ALA O 1 1
11 24958 1 1 22 PHE C C 40.048 28.219 39.779 1.00 . A A . 22 PHE C 1 1
11 24959 1 1 22 PHE CA C 41.340 28.957 40.152 1.00 . A A . 22 PHE CA 1 1
11 24960 1 1 22 PHE CB C 42.316 29.068 38.977 1.00 . A A . 22 PHE CB 1 1
11 24961 1 1 22 PHE CD1 C 41.635 28.235 36.701 1.00 . A A . 22 PHE CD1 1 1
11 24962 1 1 22 PHE CD2 C 42.477 26.652 38.319 1.00 . A A . 22 PHE CD2 1 1
11 24963 1 1 22 PHE CE1 C 41.492 27.206 35.767 1.00 . A A . 22 PHE CE1 1 1
11 24964 1 1 22 PHE CE2 C 42.322 25.612 37.395 1.00 . A A . 22 PHE CE2 1 1
11 24965 1 1 22 PHE CG C 42.132 27.956 37.977 1.00 . A A . 22 PHE CG 1 1
11 24966 1 1 22 PHE CZ C 41.835 25.890 36.113 1.00 . A A . 22 PHE CZ 1 1
11 24967 1 1 22 PHE H H 42.525 27.503 41.192 1.00 . A A . 22 PHE H 1 1
11 24968 1 1 22 PHE HA H 41.053 29.984 40.368 1.00 . A A . 22 PHE HA 1 1
11 24969 1 1 22 PHE HB2 H 42.131 30.020 38.477 1.00 . A A . 22 PHE HB2 1 1
11 24970 1 1 22 PHE HB3 H 43.349 29.087 39.329 1.00 . A A . 22 PHE HB3 1 1
11 24971 1 1 22 PHE HD1 H 41.352 29.243 36.436 1.00 . A A . 22 PHE HD1 1 1
11 24972 1 1 22 PHE HD2 H 42.940 26.502 39.256 1.00 . A A . 22 PHE HD2 1 1
11 24973 1 1 22 PHE HE1 H 41.141 27.441 34.777 1.00 . A A . 22 PHE HE1 1 1
11 24974 1 1 22 PHE HE2 H 42.545 24.595 37.673 1.00 . A A . 22 PHE HE2 1 1
11 24975 1 1 22 PHE HZ H 41.752 25.092 35.391 1.00 . A A . 22 PHE HZ 1 1
11 24976 1 1 22 PHE N N 42.004 28.365 41.309 1.00 . A A . 22 PHE N 1 1
11 24977 1 1 22 PHE O O 39.296 28.696 38.930 1.00 . A A . 22 PHE O 1 1
11 24978 1 1 23 VAL C C 37.735 26.013 41.436 1.00 . A A . 23 VAL C 1 1
11 24979 1 1 23 VAL CA C 38.507 26.357 40.160 1.00 . A A . 23 VAL CA 1 1
11 24980 1 1 23 VAL CB C 38.751 25.089 39.324 1.00 . A A . 23 VAL CB 1 1
11 24981 1 1 23 VAL CG1 C 38.938 25.472 37.857 1.00 . A A . 23 VAL CG1 1 1
11 24982 1 1 23 VAL CG2 C 39.978 24.342 39.804 1.00 . A A . 23 VAL CG2 1 1
11 24983 1 1 23 VAL H H 40.479 26.661 40.993 1.00 . A A . 23 VAL H 1 1
11 24984 1 1 23 VAL HA H 37.823 26.987 39.590 1.00 . A A . 23 VAL HA 1 1
11 24985 1 1 23 VAL HB H 37.882 24.436 39.406 1.00 . A A . 23 VAL HB 1 1
11 24986 1 1 23 VAL HG11 H 39.657 26.282 37.774 1.00 . A A . 23 VAL HG11 1 1
11 24987 1 1 23 VAL HG12 H 37.996 25.832 37.446 1.00 . A A . 23 VAL HG12 1 1
11 24988 1 1 23 VAL HG13 H 39.308 24.636 37.269 1.00 . A A . 23 VAL HG13 1 1
11 24989 1 1 23 VAL HG21 H 40.141 24.674 40.793 1.00 . A A . 23 VAL HG21 1 1
11 24990 1 1 23 VAL HG22 H 40.807 24.537 39.138 1.00 . A A . 23 VAL HG22 1 1
11 24991 1 1 23 VAL HG23 H 39.793 23.269 39.776 1.00 . A A . 23 VAL HG23 1 1
11 24992 1 1 23 VAL N N 39.757 27.089 40.432 1.00 . A A . 23 VAL N 1 1
11 24993 1 1 23 VAL O O 36.506 26.028 41.421 1.00 . A A . 23 VAL O 1 1
11 24994 1 1 24 LEU C C 37.456 26.449 44.697 1.00 . A A . 24 LEU C 1 1
11 24995 1 1 24 LEU CA C 37.707 25.273 43.762 1.00 . A A . 24 LEU CA 1 1
11 24996 1 1 24 LEU CB C 38.523 24.240 44.537 1.00 . A A . 24 LEU CB 1 1
11 24997 1 1 24 LEU CD1 C 38.920 23.085 42.345 1.00 . A A . 24 LEU CD1 1 1
11 24998 1 1 24 LEU CD2 C 39.683 22.043 44.430 1.00 . A A . 24 LEU CD2 1 1
11 24999 1 1 24 LEU CG C 38.582 22.901 43.809 1.00 . A A . 24 LEU CG 1 1
11 25000 1 1 24 LEU H H 39.422 25.700 42.540 1.00 . A A . 24 LEU H 1 1
11 25001 1 1 24 LEU HA H 36.736 24.837 43.524 1.00 . A A . 24 LEU HA 1 1
11 25002 1 1 24 LEU HB2 H 39.528 24.608 44.726 1.00 . A A . 24 LEU HB2 1 1
11 25003 1 1 24 LEU HB3 H 38.036 24.070 45.491 1.00 . A A . 24 LEU HB3 1 1
11 25004 1 1 24 LEU HD11 H 38.096 23.460 41.753 1.00 . A A . 24 LEU HD11 1 1
11 25005 1 1 24 LEU HD12 H 39.107 22.094 41.927 1.00 . A A . 24 LEU HD12 1 1
11 25006 1 1 24 LEU HD13 H 39.852 23.593 42.322 1.00 . A A . 24 LEU HD13 1 1
11 25007 1 1 24 LEU HD21 H 40.564 21.992 43.794 1.00 . A A . 24 LEU HD21 1 1
11 25008 1 1 24 LEU HD22 H 39.307 21.031 44.574 1.00 . A A . 24 LEU HD22 1 1
11 25009 1 1 24 LEU HD23 H 39.990 22.441 45.388 1.00 . A A . 24 LEU HD23 1 1
11 25010 1 1 24 LEU HG H 37.621 22.393 43.901 1.00 . A A . 24 LEU HG 1 1
11 25011 1 1 24 LEU N N 38.414 25.677 42.539 1.00 . A A . 24 LEU N 1 1
11 25012 1 1 24 LEU O O 36.326 26.671 45.123 1.00 . A A . 24 LEU O 1 1
11 25013 1 1 25 ASP C C 38.616 29.639 45.298 1.00 . A A . 25 ASP C 1 1
11 25014 1 1 25 ASP CA C 38.377 28.305 45.984 1.00 . A A . 25 ASP CA 1 1
11 25015 1 1 25 ASP CB C 39.356 28.124 47.150 1.00 . A A . 25 ASP CB 1 1
11 25016 1 1 25 ASP CG C 38.608 28.073 48.469 1.00 . A A . 25 ASP CG 1 1
11 25017 1 1 25 ASP H H 39.423 26.921 44.723 1.00 . A A . 25 ASP H 1 1
11 25018 1 1 25 ASP HA H 37.362 28.352 46.384 1.00 . A A . 25 ASP HA 1 1
11 25019 1 1 25 ASP HB2 H 39.903 27.187 47.035 1.00 . A A . 25 ASP HB2 1 1
11 25020 1 1 25 ASP HB3 H 40.113 28.908 47.175 1.00 . A A . 25 ASP HB3 1 1
11 25021 1 1 25 ASP N N 38.504 27.183 45.052 1.00 . A A . 25 ASP N 1 1
11 25022 1 1 25 ASP O O 38.843 30.638 45.963 1.00 . A A . 25 ASP O 1 1
11 25023 1 1 25 ASP OD1 O 37.797 27.157 48.650 1.00 . A A . 25 ASP OD1 1 1
11 25024 1 1 25 ASP OD2 O 38.838 28.944 49.314 1.00 . A A . 25 ASP OD2 1 1
11 25025 1 1 26 ALA C C 37.685 31.897 43.490 1.00 . A A . 26 ALA C 1 1
11 25026 1 1 26 ALA CA C 38.786 30.891 43.225 1.00 . A A . 26 ALA CA 1 1
11 25027 1 1 26 ALA CB C 38.816 30.595 41.744 1.00 . A A . 26 ALA CB 1 1
11 25028 1 1 26 ALA H H 38.358 28.806 43.478 1.00 . A A . 26 ALA H 1 1
11 25029 1 1 26 ALA HA H 39.764 31.285 43.462 1.00 . A A . 26 ALA HA 1 1
11 25030 1 1 26 ALA HB1 H 37.810 30.436 41.351 1.00 . A A . 26 ALA HB1 1 1
11 25031 1 1 26 ALA HB2 H 39.356 29.672 41.631 1.00 . A A . 26 ALA HB2 1 1
11 25032 1 1 26 ALA HB3 H 39.301 31.401 41.196 1.00 . A A . 26 ALA HB3 1 1
11 25033 1 1 26 ALA N N 38.564 29.661 43.972 1.00 . A A . 26 ALA N 1 1
11 25034 1 1 26 ALA O O 37.940 33.067 43.687 1.00 . A A . 26 ALA O 1 1
11 25035 1 1 27 ASP C C 35.060 32.489 45.217 1.00 . A A . 27 ASP C 1 1
11 25036 1 1 27 ASP CA C 35.281 32.268 43.727 1.00 . A A . 27 ASP CA 1 1
11 25037 1 1 27 ASP CB C 34.047 31.635 43.095 1.00 . A A . 27 ASP CB 1 1
11 25038 1 1 27 ASP CG C 34.079 30.126 43.286 1.00 . A A . 27 ASP CG 1 1
11 25039 1 1 27 ASP H H 36.305 30.433 43.303 1.00 . A A . 27 ASP H 1 1
11 25040 1 1 27 ASP HA H 35.439 33.245 43.271 1.00 . A A . 27 ASP HA 1 1
11 25041 1 1 27 ASP HB2 H 33.148 32.075 43.508 1.00 . A A . 27 ASP HB2 1 1
11 25042 1 1 27 ASP HB3 H 34.057 31.855 42.026 1.00 . A A . 27 ASP HB3 1 1
11 25043 1 1 27 ASP N N 36.451 31.419 43.503 1.00 . A A . 27 ASP N 1 1
11 25044 1 1 27 ASP O O 33.972 32.848 45.671 1.00 . A A . 27 ASP O 1 1
11 25045 1 1 27 ASP OD1 O 34.475 29.434 42.352 1.00 . A A . 27 ASP OD1 1 1
11 25046 1 1 27 ASP OD2 O 33.696 29.661 44.353 1.00 . A A . 27 ASP OD2 1 1
11 25047 1 1 28 ASN C C 37.503 33.136 47.714 1.00 . A A . 28 ASN C 1 1
11 25048 1 1 28 ASN CA C 36.170 32.489 47.406 1.00 . A A . 28 ASN CA 1 1
11 25049 1 1 28 ASN CB C 36.044 31.147 48.133 1.00 . A A . 28 ASN CB 1 1
11 25050 1 1 28 ASN CG C 34.786 30.421 47.695 1.00 . A A . 28 ASN CG 1 1
11 25051 1 1 28 ASN H H 36.885 31.780 45.543 1.00 . A A . 28 ASN H 1 1
11 25052 1 1 28 ASN HA H 35.381 33.166 47.733 1.00 . A A . 28 ASN HA 1 1
11 25053 1 1 28 ASN HB2 H 36.899 30.512 47.907 1.00 . A A . 28 ASN HB2 1 1
11 25054 1 1 28 ASN HB3 H 36.019 31.316 49.209 1.00 . A A . 28 ASN HB3 1 1
11 25055 1 1 28 ASN HD21 H 33.986 30.372 49.555 1.00 . A A . 28 ASN HD21 1 1
11 25056 1 1 28 ASN HD22 H 33.121 29.514 48.276 1.00 . A A . 28 ASN HD22 1 1
11 25057 1 1 28 ASN N N 36.124 32.289 45.967 1.00 . A A . 28 ASN N 1 1
11 25058 1 1 28 ASN ND2 N 33.883 30.099 48.583 1.00 . A A . 28 ASN ND2 1 1
11 25059 1 1 28 ASN O O 37.783 33.579 48.828 1.00 . A A . 28 ASN O 1 1
11 25060 1 1 28 ASN OD1 O 34.610 30.136 46.529 1.00 . A A . 28 ASN OD1 1 1
11 25061 1 1 29 LEU C C 39.652 35.171 46.211 1.00 . A A . 29 LEU C 1 1
11 25062 1 1 29 LEU CA C 39.656 33.722 46.678 1.00 . A A . 29 LEU CA 1 1
11 25063 1 1 29 LEU CB C 40.515 32.876 45.719 1.00 . A A . 29 LEU CB 1 1
11 25064 1 1 29 LEU CD1 C 42.861 32.061 46.280 1.00 . A A . 29 LEU CD1 1 1
11 25065 1 1 29 LEU CD2 C 41.011 31.571 47.879 1.00 . A A . 29 LEU CD2 1 1
11 25066 1 1 29 LEU CG C 41.360 31.762 46.397 1.00 . A A . 29 LEU CG 1 1
11 25067 1 1 29 LEU H H 38.071 32.664 45.842 1.00 . A A . 29 LEU H 1 1
11 25068 1 1 29 LEU HA H 40.052 33.766 47.688 1.00 . A A . 29 LEU HA 1 1
11 25069 1 1 29 LEU HB2 H 39.931 32.508 44.914 1.00 . A A . 29 LEU HB2 1 1
11 25070 1 1 29 LEU HB3 H 41.193 33.580 45.266 1.00 . A A . 29 LEU HB3 1 1
11 25071 1 1 29 LEU HD11 H 43.227 31.515 45.423 1.00 . A A . 29 LEU HD11 1 1
11 25072 1 1 29 LEU HD12 H 43.401 31.691 47.152 1.00 . A A . 29 LEU HD12 1 1
11 25073 1 1 29 LEU HD13 H 43.077 33.108 46.106 1.00 . A A . 29 LEU HD13 1 1
11 25074 1 1 29 LEU HD21 H 41.353 32.399 48.482 1.00 . A A . 29 LEU HD21 1 1
11 25075 1 1 29 LEU HD22 H 41.523 30.677 48.231 1.00 . A A . 29 LEU HD22 1 1
11 25076 1 1 29 LEU HD23 H 39.946 31.405 48.028 1.00 . A A . 29 LEU HD23 1 1
11 25077 1 1 29 LEU HG H 41.215 30.817 45.877 1.00 . A A . 29 LEU HG 1 1
11 25078 1 1 29 LEU N N 38.325 33.174 46.671 1.00 . A A . 29 LEU N 1 1
11 25079 1 1 29 LEU O O 40.397 35.997 46.734 1.00 . A A . 29 LEU O 1 1
11 25080 1 1 30 ILE C C 38.486 37.883 45.737 1.00 . A A . 30 ILE C 1 1
11 25081 1 1 30 ILE CA C 38.762 36.840 44.664 1.00 . A A . 30 ILE CA 1 1
11 25082 1 1 30 ILE CB C 37.677 36.956 43.573 1.00 . A A . 30 ILE CB 1 1
11 25083 1 1 30 ILE CD1 C 38.753 35.082 42.292 1.00 . A A . 30 ILE CD1 1 1
11 25084 1 1 30 ILE CG1 C 37.435 35.616 42.895 1.00 . A A . 30 ILE CG1 1 1
11 25085 1 1 30 ILE CG2 C 38.102 37.974 42.517 1.00 . A A . 30 ILE CG2 1 1
11 25086 1 1 30 ILE H H 38.324 34.730 44.761 1.00 . A A . 30 ILE H 1 1
11 25087 1 1 30 ILE HA H 39.734 37.055 44.227 1.00 . A A . 30 ILE HA 1 1
11 25088 1 1 30 ILE HB H 36.727 37.286 43.996 1.00 . A A . 30 ILE HB 1 1
11 25089 1 1 30 ILE HD11 H 39.528 34.846 43.012 1.00 . A A . 30 ILE HD11 1 1
11 25090 1 1 30 ILE HD12 H 39.171 35.793 41.583 1.00 . A A . 30 ILE HD12 1 1
11 25091 1 1 30 ILE HD13 H 38.534 34.206 41.681 1.00 . A A . 30 ILE HD13 1 1
11 25092 1 1 30 ILE HG12 H 36.895 34.995 43.596 1.00 . A A . 30 ILE HG12 1 1
11 25093 1 1 30 ILE HG13 H 36.737 35.765 42.070 1.00 . A A . 30 ILE HG13 1 1
11 25094 1 1 30 ILE HG21 H 37.517 37.848 41.609 1.00 . A A . 30 ILE HG21 1 1
11 25095 1 1 30 ILE HG22 H 39.149 37.851 42.260 1.00 . A A . 30 ILE HG22 1 1
11 25096 1 1 30 ILE HG23 H 37.964 38.975 42.922 1.00 . A A . 30 ILE HG23 1 1
11 25097 1 1 30 ILE N N 38.824 35.484 45.221 1.00 . A A . 30 ILE N 1 1
11 25098 1 1 30 ILE O O 39.109 38.920 45.772 1.00 . A A . 30 ILE O 1 1
11 25099 1 1 31 PRO C C 38.346 38.872 48.664 1.00 . A A . 31 PRO C 1 1
11 25100 1 1 31 PRO CA C 37.196 38.583 47.696 1.00 . A A . 31 PRO CA 1 1
11 25101 1 1 31 PRO CB C 36.030 37.908 48.431 1.00 . A A . 31 PRO CB 1 1
11 25102 1 1 31 PRO CD C 36.757 36.407 46.706 1.00 . A A . 31 PRO CD 1 1
11 25103 1 1 31 PRO CG C 35.544 36.825 47.499 1.00 . A A . 31 PRO CG 1 1
11 25104 1 1 31 PRO HA H 36.860 39.517 47.246 1.00 . A A . 31 PRO HA 1 1
11 25105 1 1 31 PRO HB2 H 36.397 37.436 49.346 1.00 . A A . 31 PRO HB2 1 1
11 25106 1 1 31 PRO HB3 H 35.241 38.619 48.665 1.00 . A A . 31 PRO HB3 1 1
11 25107 1 1 31 PRO HD2 H 37.292 35.660 47.289 1.00 . A A . 31 PRO HD2 1 1
11 25108 1 1 31 PRO HD3 H 36.429 36.016 45.748 1.00 . A A . 31 PRO HD3 1 1
11 25109 1 1 31 PRO HG2 H 35.090 35.986 48.034 1.00 . A A . 31 PRO HG2 1 1
11 25110 1 1 31 PRO HG3 H 34.851 37.252 46.785 1.00 . A A . 31 PRO HG3 1 1
11 25111 1 1 31 PRO N N 37.556 37.626 46.630 1.00 . A A . 31 PRO N 1 1
11 25112 1 1 31 PRO O O 38.382 39.922 49.307 1.00 . A A . 31 PRO O 1 1
11 25113 1 1 32 LYS C C 41.526 38.877 49.127 1.00 . A A . 32 LYS C 1 1
11 25114 1 1 32 LYS CA C 40.387 38.071 49.721 1.00 . A A . 32 LYS CA 1 1
11 25115 1 1 32 LYS CB C 40.889 36.680 50.127 1.00 . A A . 32 LYS CB 1 1
11 25116 1 1 32 LYS CD C 42.421 37.486 51.933 1.00 . A A . 32 LYS CD 1 1
11 25117 1 1 32 LYS CE C 42.795 37.334 53.403 1.00 . A A . 32 LYS CE 1 1
11 25118 1 1 32 LYS CG C 41.177 36.647 51.625 1.00 . A A . 32 LYS CG 1 1
11 25119 1 1 32 LYS H H 39.208 37.091 48.227 1.00 . A A . 32 LYS H 1 1
11 25120 1 1 32 LYS HA H 40.034 38.604 50.606 1.00 . A A . 32 LYS HA 1 1
11 25121 1 1 32 LYS HB2 H 40.111 35.939 49.932 1.00 . A A . 32 LYS HB2 1 1
11 25122 1 1 32 LYS HB3 H 41.774 36.398 49.563 1.00 . A A . 32 LYS HB3 1 1
11 25123 1 1 32 LYS HD2 H 43.260 37.151 51.321 1.00 . A A . 32 LYS HD2 1 1
11 25124 1 1 32 LYS HD3 H 42.238 38.540 51.747 1.00 . A A . 32 LYS HD3 1 1
11 25125 1 1 32 LYS HE2 H 43.052 36.293 53.615 1.00 . A A . 32 LYS HE2 1 1
11 25126 1 1 32 LYS HE3 H 43.672 37.956 53.602 1.00 . A A . 32 LYS HE3 1 1
11 25127 1 1 32 LYS HG2 H 40.310 37.044 52.155 1.00 . A A . 32 LYS HG2 1 1
11 25128 1 1 32 LYS HG3 H 41.293 35.627 51.947 1.00 . A A . 32 LYS HG3 1 1
11 25129 1 1 32 LYS HZ1 H 42.008 38.071 55.173 1.00 . A A . 32 LYS HZ1 1 1
11 25130 1 1 32 LYS HZ2 H 40.973 37.051 54.425 1.00 . A A . 32 LYS HZ2 1 1
11 25131 1 1 32 LYS HZ3 H 41.215 38.607 53.879 1.00 . A A . 32 LYS HZ3 1 1
11 25132 1 1 32 LYS N N 39.274 37.925 48.796 1.00 . A A . 32 LYS N 1 1
11 25133 1 1 32 LYS NZ N 41.666 37.775 54.261 1.00 . A A . 32 LYS NZ 1 1
11 25134 1 1 32 LYS O O 41.980 39.861 49.710 1.00 . A A . 32 LYS O 1 1
11 25135 1 1 33 ILE C C 42.654 40.046 46.291 1.00 . A A . 33 ILE C 1 1
11 25136 1 1 33 ILE CA C 43.129 39.052 47.328 1.00 . A A . 33 ILE CA 1 1
11 25137 1 1 33 ILE CB C 44.054 37.961 46.777 1.00 . A A . 33 ILE CB 1 1
11 25138 1 1 33 ILE CD1 C 42.577 36.528 45.309 1.00 . A A . 33 ILE CD1 1 1
11 25139 1 1 33 ILE CG1 C 43.334 36.616 46.616 1.00 . A A . 33 ILE CG1 1 1
11 25140 1 1 33 ILE CG2 C 45.200 37.767 47.759 1.00 . A A . 33 ILE CG2 1 1
11 25141 1 1 33 ILE H H 41.576 37.613 47.573 1.00 . A A . 33 ILE H 1 1
11 25142 1 1 33 ILE HA H 43.699 39.644 48.046 1.00 . A A . 33 ILE HA 1 1
11 25143 1 1 33 ILE HB H 44.552 38.244 45.875 1.00 . A A . 33 ILE HB 1 1
11 25144 1 1 33 ILE HD11 H 41.803 37.279 45.220 1.00 . A A . 33 ILE HD11 1 1
11 25145 1 1 33 ILE HD12 H 42.147 35.538 45.251 1.00 . A A . 33 ILE HD12 1 1
11 25146 1 1 33 ILE HD13 H 43.199 36.549 44.463 1.00 . A A . 33 ILE HD13 1 1
11 25147 1 1 33 ILE HG12 H 44.094 35.902 46.454 1.00 . A A . 33 ILE HG12 1 1
11 25148 1 1 33 ILE HG13 H 42.770 36.276 47.476 1.00 . A A . 33 ILE HG13 1 1
11 25149 1 1 33 ILE HG21 H 45.749 38.700 47.890 1.00 . A A . 33 ILE HG21 1 1
11 25150 1 1 33 ILE HG22 H 45.901 37.022 47.378 1.00 . A A . 33 ILE HG22 1 1
11 25151 1 1 33 ILE HG23 H 44.823 37.432 48.727 1.00 . A A . 33 ILE HG23 1 1
11 25152 1 1 33 ILE N N 42.007 38.432 47.985 1.00 . A A . 33 ILE N 1 1
11 25153 1 1 33 ILE O O 43.241 41.115 46.152 1.00 . A A . 33 ILE O 1 1
11 25154 1 1 34 ALA C C 39.719 41.259 44.952 1.00 . A A . 34 ALA C 1 1
11 25155 1 1 34 ALA CA C 41.035 40.613 44.552 1.00 . A A . 34 ALA CA 1 1
11 25156 1 1 34 ALA CB C 40.867 39.816 43.247 1.00 . A A . 34 ALA CB 1 1
11 25157 1 1 34 ALA H H 41.035 38.911 45.819 1.00 . A A . 34 ALA H 1 1
11 25158 1 1 34 ALA HA H 41.665 41.475 44.387 1.00 . A A . 34 ALA HA 1 1
11 25159 1 1 34 ALA HB1 H 39.954 40.026 42.706 1.00 . A A . 34 ALA HB1 1 1
11 25160 1 1 34 ALA HB2 H 40.920 38.746 43.437 1.00 . A A . 34 ALA HB2 1 1
11 25161 1 1 34 ALA HB3 H 41.646 40.079 42.543 1.00 . A A . 34 ALA HB3 1 1
11 25162 1 1 34 ALA N N 41.581 39.726 45.578 1.00 . A A . 34 ALA N 1 1
11 25163 1 1 34 ALA O O 38.706 41.097 44.273 1.00 . A A . 34 ALA O 1 1
11 25164 1 1 35 PRO C C 38.387 44.028 45.557 1.00 . A A . 35 PRO C 1 1
11 25165 1 1 35 PRO CA C 38.525 42.787 46.426 1.00 . A A . 35 PRO CA 1 1
11 25166 1 1 35 PRO CB C 38.819 43.160 47.875 1.00 . A A . 35 PRO CB 1 1
11 25167 1 1 35 PRO CD C 40.848 42.310 46.904 1.00 . A A . 35 PRO CD 1 1
11 25168 1 1 35 PRO CG C 40.318 43.313 47.915 1.00 . A A . 35 PRO CG 1 1
11 25169 1 1 35 PRO HA H 37.623 42.177 46.356 1.00 . A A . 35 PRO HA 1 1
11 25170 1 1 35 PRO HB2 H 38.317 44.082 48.153 1.00 . A A . 35 PRO HB2 1 1
11 25171 1 1 35 PRO HB3 H 38.509 42.350 48.533 1.00 . A A . 35 PRO HB3 1 1
11 25172 1 1 35 PRO HD2 H 41.674 42.765 46.371 1.00 . A A . 35 PRO HD2 1 1
11 25173 1 1 35 PRO HD3 H 41.101 41.422 47.475 1.00 . A A . 35 PRO HD3 1 1
11 25174 1 1 35 PRO HG2 H 40.592 44.323 47.609 1.00 . A A . 35 PRO HG2 1 1
11 25175 1 1 35 PRO HG3 H 40.718 43.120 48.909 1.00 . A A . 35 PRO HG3 1 1
11 25176 1 1 35 PRO N N 39.719 42.041 46.015 1.00 . A A . 35 PRO N 1 1
11 25177 1 1 35 PRO O O 37.287 44.528 45.308 1.00 . A A . 35 PRO O 1 1
11 25178 1 1 36 GLN C C 39.166 45.343 42.840 1.00 . A A . 36 GLN C 1 1
11 25179 1 1 36 GLN CA C 39.612 45.688 44.247 1.00 . A A . 36 GLN CA 1 1
11 25180 1 1 36 GLN CB C 41.042 46.228 44.216 1.00 . A A . 36 GLN CB 1 1
11 25181 1 1 36 GLN CD C 42.495 48.094 43.403 1.00 . A A . 36 GLN CD 1 1
11 25182 1 1 36 GLN CG C 41.068 47.575 43.488 1.00 . A A . 36 GLN CG 1 1
11 25183 1 1 36 GLN H H 40.402 44.058 45.359 1.00 . A A . 36 GLN H 1 1
11 25184 1 1 36 GLN HA H 38.949 46.461 44.640 1.00 . A A . 36 GLN HA 1 1
11 25185 1 1 36 GLN HB2 H 41.397 46.373 45.238 1.00 . A A . 36 GLN HB2 1 1
11 25186 1 1 36 GLN HB3 H 41.704 45.537 43.713 1.00 . A A . 36 GLN HB3 1 1
11 25187 1 1 36 GLN HE21 H 42.053 49.850 44.312 1.00 . A A . 36 GLN HE21 1 1
11 25188 1 1 36 GLN HE22 H 43.702 49.654 43.698 1.00 . A A . 36 GLN HE22 1 1
11 25189 1 1 36 GLN HG2 H 40.691 47.482 42.471 1.00 . A A . 36 GLN HG2 1 1
11 25190 1 1 36 GLN HG3 H 40.448 48.290 44.027 1.00 . A A . 36 GLN HG3 1 1
11 25191 1 1 36 GLN N N 39.542 44.515 45.098 1.00 . A A . 36 GLN N 1 1
11 25192 1 1 36 GLN NE2 N 42.767 49.295 43.844 1.00 . A A . 36 GLN NE2 1 1
11 25193 1 1 36 GLN O O 38.442 46.105 42.200 1.00 . A A . 36 GLN O 1 1
11 25194 1 1 36 GLN OE1 O 43.387 47.396 42.930 1.00 . A A . 36 GLN OE1 1 1
11 25195 1 1 37 ALA C C 37.809 43.382 40.909 1.00 . A A . 37 ALA C 1 1
11 25196 1 1 37 ALA CA C 39.287 43.749 41.021 1.00 . A A . 37 ALA CA 1 1
11 25197 1 1 37 ALA CB C 40.163 42.554 40.660 1.00 . A A . 37 ALA CB 1 1
11 25198 1 1 37 ALA H H 40.316 43.673 42.883 1.00 . A A . 37 ALA H 1 1
11 25199 1 1 37 ALA HA H 39.491 44.557 40.315 1.00 . A A . 37 ALA HA 1 1
11 25200 1 1 37 ALA HB1 H 41.214 42.840 40.696 1.00 . A A . 37 ALA HB1 1 1
11 25201 1 1 37 ALA HB2 H 39.921 42.302 39.635 1.00 . A A . 37 ALA HB2 1 1
11 25202 1 1 37 ALA HB3 H 39.994 41.710 41.320 1.00 . A A . 37 ALA HB3 1 1
11 25203 1 1 37 ALA N N 39.619 44.191 42.360 1.00 . A A . 37 ALA N 1 1
11 25204 1 1 37 ALA O O 37.015 44.123 40.330 1.00 . A A . 37 ALA O 1 1
11 25205 1 1 38 ILE C C 35.366 42.046 42.744 1.00 . A A . 38 ILE C 1 1
11 25206 1 1 38 ILE CA C 36.058 41.759 41.417 1.00 . A A . 38 ILE CA 1 1
11 25207 1 1 38 ILE CB C 36.026 40.262 41.071 1.00 . A A . 38 ILE CB 1 1
11 25208 1 1 38 ILE CD1 C 35.448 38.595 39.290 1.00 . A A . 38 ILE CD1 1 1
11 25209 1 1 38 ILE CG1 C 35.348 40.061 39.710 1.00 . A A . 38 ILE CG1 1 1
11 25210 1 1 38 ILE CG2 C 35.263 39.453 42.137 1.00 . A A . 38 ILE CG2 1 1
11 25211 1 1 38 ILE H H 38.082 41.761 42.088 1.00 . A A . 38 ILE H 1 1
11 25212 1 1 38 ILE HA H 35.511 42.305 40.647 1.00 . A A . 38 ILE HA 1 1
11 25213 1 1 38 ILE HB H 37.049 39.902 40.994 1.00 . A A . 38 ILE HB 1 1
11 25214 1 1 38 ILE HD11 H 35.189 38.511 38.235 1.00 . A A . 38 ILE HD11 1 1
11 25215 1 1 38 ILE HD12 H 34.769 37.984 39.876 1.00 . A A . 38 ILE HD12 1 1
11 25216 1 1 38 ILE HD13 H 36.463 38.235 39.430 1.00 . A A . 38 ILE HD13 1 1
11 25217 1 1 38 ILE HG12 H 34.300 40.365 39.749 1.00 . A A . 38 ILE HG12 1 1
11 25218 1 1 38 ILE HG13 H 35.864 40.669 38.965 1.00 . A A . 38 ILE HG13 1 1
11 25219 1 1 38 ILE HG21 H 35.690 39.588 43.132 1.00 . A A . 38 ILE HG21 1 1
11 25220 1 1 38 ILE HG22 H 35.333 38.387 41.938 1.00 . A A . 38 ILE HG22 1 1
11 25221 1 1 38 ILE HG23 H 34.204 39.705 42.132 1.00 . A A . 38 ILE HG23 1 1
11 25222 1 1 38 ILE N N 37.439 42.230 41.460 1.00 . A A . 38 ILE N 1 1
11 25223 1 1 38 ILE O O 35.989 41.998 43.804 1.00 . A A . 38 ILE O 1 1
11 25224 1 1 39 LYS C C 32.956 41.355 44.650 1.00 . A A . 39 LYS C 1 1
11 25225 1 1 39 LYS CA C 33.310 42.632 43.896 1.00 . A A . 39 LYS CA 1 1
11 25226 1 1 39 LYS CB C 32.033 43.396 43.549 1.00 . A A . 39 LYS CB 1 1
11 25227 1 1 39 LYS CD C 29.904 44.033 44.723 1.00 . A A . 39 LYS CD 1 1
11 25228 1 1 39 LYS CE C 29.342 44.965 45.795 1.00 . A A . 39 LYS CE 1 1
11 25229 1 1 39 LYS CG C 31.431 43.999 44.823 1.00 . A A . 39 LYS CG 1 1
11 25230 1 1 39 LYS H H 33.623 42.435 41.785 1.00 . A A . 39 LYS H 1 1
11 25231 1 1 39 LYS HA H 33.920 43.255 44.553 1.00 . A A . 39 LYS HA 1 1
11 25232 1 1 39 LYS HB2 H 32.254 44.210 42.848 1.00 . A A . 39 LYS HB2 1 1
11 25233 1 1 39 LYS HB3 H 31.333 42.723 43.079 1.00 . A A . 39 LYS HB3 1 1
11 25234 1 1 39 LYS HD2 H 29.612 44.411 43.750 1.00 . A A . 39 LYS HD2 1 1
11 25235 1 1 39 LYS HD3 H 29.502 43.033 44.846 1.00 . A A . 39 LYS HD3 1 1
11 25236 1 1 39 LYS HE2 H 29.646 45.999 45.577 1.00 . A A . 39 LYS HE2 1 1
11 25237 1 1 39 LYS HE3 H 28.253 44.914 45.777 1.00 . A A . 39 LYS HE3 1 1
11 25238 1 1 39 LYS HG2 H 31.700 43.409 45.688 1.00 . A A . 39 LYS HG2 1 1
11 25239 1 1 39 LYS HG3 H 31.833 45.009 44.952 1.00 . A A . 39 LYS HG3 1 1
11 25240 1 1 39 LYS HZ1 H 30.851 44.661 47.229 1.00 . A A . 39 LYS HZ1 1 1
11 25241 1 1 39 LYS HZ2 H 29.634 43.584 47.308 1.00 . A A . 39 LYS HZ2 1 1
11 25242 1 1 39 LYS HZ3 H 29.380 45.092 47.866 1.00 . A A . 39 LYS HZ3 1 1
11 25243 1 1 39 LYS N N 34.068 42.337 42.685 1.00 . A A . 39 LYS N 1 1
11 25244 1 1 39 LYS NZ N 29.847 44.564 47.133 1.00 . A A . 39 LYS NZ 1 1
11 25245 1 1 39 LYS O O 33.193 41.268 45.853 1.00 . A A . 39 LYS O 1 1
11 25246 1 1 40 GLN C C 31.484 38.133 43.581 1.00 . A A . 40 GLN C 1 1
11 25247 1 1 40 GLN CA C 32.023 39.121 44.603 1.00 . A A . 40 GLN CA 1 1
11 25248 1 1 40 GLN CB C 30.952 39.386 45.671 1.00 . A A . 40 GLN CB 1 1
11 25249 1 1 40 GLN CD C 31.726 37.302 46.839 1.00 . A A . 40 GLN CD 1 1
11 25250 1 1 40 GLN CG C 30.512 38.084 46.351 1.00 . A A . 40 GLN CG 1 1
11 25251 1 1 40 GLN H H 32.100 40.521 43.001 1.00 . A A . 40 GLN H 1 1
11 25252 1 1 40 GLN HA H 32.921 38.699 45.058 1.00 . A A . 40 GLN HA 1 1
11 25253 1 1 40 GLN HB2 H 31.305 40.046 46.453 1.00 . A A . 40 GLN HB2 1 1
11 25254 1 1 40 GLN HB3 H 30.077 39.853 45.209 1.00 . A A . 40 GLN HB3 1 1
11 25255 1 1 40 GLN HE21 H 31.035 35.482 46.229 1.00 . A A . 40 GLN HE21 1 1
11 25256 1 1 40 GLN HE22 H 32.500 35.479 47.131 1.00 . A A . 40 GLN HE22 1 1
11 25257 1 1 40 GLN HG2 H 29.925 38.350 47.228 1.00 . A A . 40 GLN HG2 1 1
11 25258 1 1 40 GLN HG3 H 29.841 37.490 45.732 1.00 . A A . 40 GLN HG3 1 1
11 25259 1 1 40 GLN N N 32.392 40.368 43.958 1.00 . A A . 40 GLN N 1 1
11 25260 1 1 40 GLN NE2 N 31.789 36.011 46.646 1.00 . A A . 40 GLN NE2 1 1
11 25261 1 1 40 GLN O O 31.172 38.501 42.450 1.00 . A A . 40 GLN O 1 1
11 25262 1 1 40 GLN OE1 O 32.645 37.870 47.413 1.00 . A A . 40 GLN OE1 1 1
11 25263 1 1 41 ALA C C 30.532 34.587 43.886 1.00 . A A . 41 ALA C 1 1
11 25264 1 1 41 ALA CA C 30.872 35.844 43.095 1.00 . A A . 41 ALA CA 1 1
11 25265 1 1 41 ALA CB C 31.932 35.550 42.029 1.00 . A A . 41 ALA CB 1 1
11 25266 1 1 41 ALA H H 31.746 36.585 44.864 1.00 . A A . 41 ALA H 1 1
11 25267 1 1 41 ALA HA H 29.966 36.214 42.610 1.00 . A A . 41 ALA HA 1 1
11 25268 1 1 41 ALA HB1 H 32.579 36.413 41.878 1.00 . A A . 41 ALA HB1 1 1
11 25269 1 1 41 ALA HB2 H 31.448 35.321 41.086 1.00 . A A . 41 ALA HB2 1 1
11 25270 1 1 41 ALA HB3 H 32.569 34.723 42.343 1.00 . A A . 41 ALA HB3 1 1
11 25271 1 1 41 ALA N N 31.383 36.870 43.969 1.00 . A A . 41 ALA N 1 1
11 25272 1 1 41 ALA O O 31.188 34.257 44.869 1.00 . A A . 41 ALA O 1 1
11 25273 1 1 42 GLU C C 28.546 31.620 43.091 1.00 . A A . 42 GLU C 1 1
11 25274 1 1 42 GLU CA C 29.104 32.616 44.104 1.00 . A A . 42 GLU CA 1 1
11 25275 1 1 42 GLU CB C 28.053 32.919 45.152 1.00 . A A . 42 GLU CB 1 1
11 25276 1 1 42 GLU CD C 25.899 34.112 45.556 1.00 . A A . 42 GLU CD 1 1
11 25277 1 1 42 GLU CG C 26.858 33.619 44.498 1.00 . A A . 42 GLU CG 1 1
11 25278 1 1 42 GLU H H 28.896 34.254 42.733 1.00 . A A . 42 GLU H 1 1
11 25279 1 1 42 GLU HA H 29.931 32.157 44.638 1.00 . A A . 42 GLU HA 1 1
11 25280 1 1 42 GLU HB2 H 27.725 31.996 45.631 1.00 . A A . 42 GLU HB2 1 1
11 25281 1 1 42 GLU HB3 H 28.517 33.564 45.900 1.00 . A A . 42 GLU HB3 1 1
11 25282 1 1 42 GLU HG2 H 27.171 34.469 43.897 1.00 . A A . 42 GLU HG2 1 1
11 25283 1 1 42 GLU HG3 H 26.319 32.916 43.863 1.00 . A A . 42 GLU HG3 1 1
11 25284 1 1 42 GLU N N 29.517 33.859 43.439 1.00 . A A . 42 GLU N 1 1
11 25285 1 1 42 GLU O O 27.868 32.004 42.137 1.00 . A A . 42 GLU O 1 1
11 25286 1 1 42 GLU OE1 O 24.729 34.339 45.227 1.00 . A A . 42 GLU OE1 1 1
11 25287 1 1 42 GLU OE2 O 26.314 34.270 46.710 1.00 . A A . 42 GLU OE2 1 1
11 25288 1 1 43 ILE C C 26.938 28.997 42.608 1.00 . A A . 43 ILE C 1 1
11 25289 1 1 43 ILE CA C 28.400 29.318 42.350 1.00 . A A . 43 ILE CA 1 1
11 25290 1 1 43 ILE CB C 29.232 28.024 42.435 1.00 . A A . 43 ILE CB 1 1
11 25291 1 1 43 ILE CD1 C 29.986 27.323 44.727 1.00 . A A . 43 ILE CD1 1 1
11 25292 1 1 43 ILE CG1 C 30.372 28.106 43.475 1.00 . A A . 43 ILE CG1 1 1
11 25293 1 1 43 ILE CG2 C 29.845 27.706 41.071 1.00 . A A . 43 ILE CG2 1 1
11 25294 1 1 43 ILE H H 29.253 30.051 44.165 1.00 . A A . 43 ILE H 1 1
11 25295 1 1 43 ILE HA H 28.468 29.708 41.338 1.00 . A A . 43 ILE HA 1 1
11 25296 1 1 43 ILE HB H 28.573 27.185 42.677 1.00 . A A . 43 ILE HB 1 1
11 25297 1 1 43 ILE HD11 H 29.744 26.297 44.483 1.00 . A A . 43 ILE HD11 1 1
11 25298 1 1 43 ILE HD12 H 29.119 27.786 45.199 1.00 . A A . 43 ILE HD12 1 1
11 25299 1 1 43 ILE HD13 H 30.810 27.310 45.429 1.00 . A A . 43 ILE HD13 1 1
11 25300 1 1 43 ILE HG12 H 31.228 27.566 43.070 1.00 . A A . 43 ILE HG12 1 1
11 25301 1 1 43 ILE HG13 H 30.778 29.086 43.712 1.00 . A A . 43 ILE HG13 1 1
11 25302 1 1 43 ILE HG21 H 30.180 26.672 41.111 1.00 . A A . 43 ILE HG21 1 1
11 25303 1 1 43 ILE HG22 H 30.732 28.304 40.885 1.00 . A A . 43 ILE HG22 1 1
11 25304 1 1 43 ILE HG23 H 29.124 27.800 40.272 1.00 . A A . 43 ILE HG23 1 1
11 25305 1 1 43 ILE N N 28.865 30.345 43.272 1.00 . A A . 43 ILE N 1 1
11 25306 1 1 43 ILE O O 26.492 28.913 43.753 1.00 . A A . 43 ILE O 1 1
11 25307 1 1 44 LEU C C 24.648 26.957 41.686 1.00 . A A . 44 LEU C 1 1
11 25308 1 1 44 LEU CA C 24.793 28.459 41.601 1.00 . A A . 44 LEU CA 1 1
11 25309 1 1 44 LEU CB C 24.066 28.996 40.366 1.00 . A A . 44 LEU CB 1 1
11 25310 1 1 44 LEU CD1 C 24.813 31.262 41.145 1.00 . A A . 44 LEU CD1 1 1
11 25311 1 1 44 LEU CD2 C 23.182 31.057 39.279 1.00 . A A . 44 LEU CD2 1 1
11 25312 1 1 44 LEU CG C 23.643 30.443 40.599 1.00 . A A . 44 LEU CG 1 1
11 25313 1 1 44 LEU H H 26.641 28.839 40.613 1.00 . A A . 44 LEU H 1 1
11 25314 1 1 44 LEU HA H 24.334 28.871 42.503 1.00 . A A . 44 LEU HA 1 1
11 25315 1 1 44 LEU HB2 H 24.703 28.913 39.488 1.00 . A A . 44 LEU HB2 1 1
11 25316 1 1 44 LEU HB3 H 23.161 28.412 40.190 1.00 . A A . 44 LEU HB3 1 1
11 25317 1 1 44 LEU HD11 H 24.498 32.302 41.187 1.00 . A A . 44 LEU HD11 1 1
11 25318 1 1 44 LEU HD12 H 25.689 31.179 40.506 1.00 . A A . 44 LEU HD12 1 1
11 25319 1 1 44 LEU HD13 H 25.039 31.004 42.178 1.00 . A A . 44 LEU HD13 1 1
11 25320 1 1 44 LEU HD21 H 24.000 31.094 38.564 1.00 . A A . 44 LEU HD21 1 1
11 25321 1 1 44 LEU HD22 H 22.806 32.063 39.463 1.00 . A A . 44 LEU HD22 1 1
11 25322 1 1 44 LEU HD23 H 22.364 30.463 38.868 1.00 . A A . 44 LEU HD23 1 1
11 25323 1 1 44 LEU HG H 22.823 30.467 41.316 1.00 . A A . 44 LEU HG 1 1
11 25324 1 1 44 LEU N N 26.205 28.799 41.525 1.00 . A A . 44 LEU N 1 1
11 25325 1 1 44 LEU O O 23.822 26.446 42.441 1.00 . A A . 44 LEU O 1 1
11 25326 1 1 45 GLU C C 26.840 24.246 40.842 1.00 . A A . 45 GLU C 1 1
11 25327 1 1 45 GLU CA C 25.433 24.792 40.926 1.00 . A A . 45 GLU CA 1 1
11 25328 1 1 45 GLU CB C 24.601 24.282 39.749 1.00 . A A . 45 GLU CB 1 1
11 25329 1 1 45 GLU CD C 22.341 24.407 38.704 1.00 . A A . 45 GLU CD 1 1
11 25330 1 1 45 GLU CG C 23.313 25.098 39.629 1.00 . A A . 45 GLU CG 1 1
11 25331 1 1 45 GLU H H 26.159 26.717 40.351 1.00 . A A . 45 GLU H 1 1
11 25332 1 1 45 GLU HA H 24.981 24.427 41.851 1.00 . A A . 45 GLU HA 1 1
11 25333 1 1 45 GLU HB2 H 25.168 24.377 38.822 1.00 . A A . 45 GLU HB2 1 1
11 25334 1 1 45 GLU HB3 H 24.364 23.231 39.917 1.00 . A A . 45 GLU HB3 1 1
11 25335 1 1 45 GLU HG2 H 22.834 25.171 40.604 1.00 . A A . 45 GLU HG2 1 1
11 25336 1 1 45 GLU HG3 H 23.517 26.096 39.236 1.00 . A A . 45 GLU HG3 1 1
11 25337 1 1 45 GLU N N 25.469 26.248 40.921 1.00 . A A . 45 GLU N 1 1
11 25338 1 1 45 GLU O O 27.614 24.714 40.030 1.00 . A A . 45 GLU O 1 1
11 25339 1 1 45 GLU OE1 O 22.724 24.079 37.578 1.00 . A A . 45 GLU OE1 1 1
11 25340 1 1 45 GLU OE2 O 21.192 24.194 39.109 1.00 . A A . 45 GLU OE2 1 1
11 25341 1 1 46 GLY C C 29.463 23.533 42.499 1.00 . A A . 46 GLY C 1 1
11 25342 1 1 46 GLY CA C 28.500 22.682 41.682 1.00 . A A . 46 GLY CA 1 1
11 25343 1 1 46 GLY H H 26.499 22.965 42.371 1.00 . A A . 46 GLY H 1 1
11 25344 1 1 46 GLY HA2 H 28.470 21.684 42.112 1.00 . A A . 46 GLY HA2 1 1
11 25345 1 1 46 GLY HA3 H 28.870 22.595 40.665 1.00 . A A . 46 GLY HA3 1 1
11 25346 1 1 46 GLY N N 27.165 23.267 41.675 1.00 . A A . 46 GLY N 1 1
11 25347 1 1 46 GLY O O 29.047 24.290 43.374 1.00 . A A . 46 GLY O 1 1
11 25348 1 1 47 ASN C C 32.816 24.731 41.965 1.00 . A A . 47 ASN C 1 1
11 25349 1 1 47 ASN CA C 31.779 24.172 42.931 1.00 . A A . 47 ASN CA 1 1
11 25350 1 1 47 ASN CB C 32.466 23.268 43.956 1.00 . A A . 47 ASN CB 1 1
11 25351 1 1 47 ASN CG C 32.993 22.005 43.292 1.00 . A A . 47 ASN CG 1 1
11 25352 1 1 47 ASN H H 31.034 22.643 41.623 1.00 . A A . 47 ASN H 1 1
11 25353 1 1 47 ASN HA H 31.345 25.025 43.454 1.00 . A A . 47 ASN HA 1 1
11 25354 1 1 47 ASN HB2 H 33.299 23.793 44.416 1.00 . A A . 47 ASN HB2 1 1
11 25355 1 1 47 ASN HB3 H 31.746 22.985 44.721 1.00 . A A . 47 ASN HB3 1 1
11 25356 1 1 47 ASN HD21 H 33.361 22.607 41.486 1.00 . A A . 47 ASN HD21 1 1
11 25357 1 1 47 ASN HD22 H 33.123 20.929 41.658 1.00 . A A . 47 ASN HD22 1 1
11 25358 1 1 47 ASN N N 30.748 23.411 42.217 1.00 . A A . 47 ASN N 1 1
11 25359 1 1 47 ASN ND2 N 32.904 21.865 41.990 1.00 . A A . 47 ASN ND2 1 1
11 25360 1 1 47 ASN O O 33.687 25.501 42.354 1.00 . A A . 47 ASN O 1 1
11 25361 1 1 47 ASN OD1 O 33.503 21.112 43.952 1.00 . A A . 47 ASN OD1 1 1
11 25362 1 1 48 GLY C C 33.971 23.655 38.697 1.00 . A A . 48 GLY C 1 1
11 25363 1 1 48 GLY CA C 33.657 24.773 39.680 1.00 . A A . 48 GLY CA 1 1
11 25364 1 1 48 GLY H H 31.905 23.806 40.429 1.00 . A A . 48 GLY H 1 1
11 25365 1 1 48 GLY HA2 H 33.237 25.619 39.145 1.00 . A A . 48 GLY HA2 1 1
11 25366 1 1 48 GLY HA3 H 34.596 25.103 40.120 1.00 . A A . 48 GLY HA3 1 1
11 25367 1 1 48 GLY N N 32.722 24.331 40.701 1.00 . A A . 48 GLY N 1 1
11 25368 1 1 48 GLY O O 34.932 23.747 37.951 1.00 . A A . 48 GLY O 1 1
11 25369 1 1 49 GLY C C 32.308 21.379 36.731 1.00 . A A . 49 GLY C 1 1
11 25370 1 1 49 GLY CA C 33.376 21.459 37.813 1.00 . A A . 49 GLY CA 1 1
11 25371 1 1 49 GLY H H 32.354 22.561 39.301 1.00 . A A . 49 GLY H 1 1
11 25372 1 1 49 GLY HA2 H 34.354 21.508 37.335 1.00 . A A . 49 GLY HA2 1 1
11 25373 1 1 49 GLY HA3 H 33.347 20.547 38.407 1.00 . A A . 49 GLY HA3 1 1
11 25374 1 1 49 GLY N N 33.165 22.593 38.703 1.00 . A A . 49 GLY N 1 1
11 25375 1 1 49 GLY O O 31.510 22.291 36.550 1.00 . A A . 49 GLY O 1 1
11 25376 1 1 50 PRO C C 29.849 20.083 35.371 1.00 . A A . 50 PRO C 1 1
11 25377 1 1 50 PRO CA C 31.306 20.098 34.889 1.00 . A A . 50 PRO CA 1 1
11 25378 1 1 50 PRO CB C 31.671 18.741 34.274 1.00 . A A . 50 PRO CB 1 1
11 25379 1 1 50 PRO CD C 33.195 19.164 36.133 1.00 . A A . 50 PRO CD 1 1
11 25380 1 1 50 PRO CG C 33.006 18.341 34.865 1.00 . A A . 50 PRO CG 1 1
11 25381 1 1 50 PRO HA H 31.443 20.881 34.143 1.00 . A A . 50 PRO HA 1 1
11 25382 1 1 50 PRO HB2 H 30.937 17.993 34.573 1.00 . A A . 50 PRO HB2 1 1
11 25383 1 1 50 PRO HB3 H 31.717 18.790 33.187 1.00 . A A . 50 PRO HB3 1 1
11 25384 1 1 50 PRO HD2 H 32.896 18.571 37.001 1.00 . A A . 50 PRO HD2 1 1
11 25385 1 1 50 PRO HD3 H 34.233 19.479 36.222 1.00 . A A . 50 PRO HD3 1 1
11 25386 1 1 50 PRO HG2 H 33.041 17.274 35.084 1.00 . A A . 50 PRO HG2 1 1
11 25387 1 1 50 PRO HG3 H 33.799 18.572 34.163 1.00 . A A . 50 PRO HG3 1 1
11 25388 1 1 50 PRO N N 32.283 20.294 35.981 1.00 . A A . 50 PRO N 1 1
11 25389 1 1 50 PRO O O 29.487 19.292 36.243 1.00 . A A . 50 PRO O 1 1
11 25390 1 1 51 GLY C C 27.396 22.115 36.149 1.00 . A A . 51 GLY C 1 1
11 25391 1 1 51 GLY CA C 27.600 21.004 35.151 1.00 . A A . 51 GLY CA 1 1
11 25392 1 1 51 GLY H H 29.335 21.496 34.006 1.00 . A A . 51 GLY H 1 1
11 25393 1 1 51 GLY HA2 H 27.010 21.225 34.264 1.00 . A A . 51 GLY HA2 1 1
11 25394 1 1 51 GLY HA3 H 27.251 20.066 35.585 1.00 . A A . 51 GLY HA3 1 1
11 25395 1 1 51 GLY N N 29.014 20.933 34.781 1.00 . A A . 51 GLY N 1 1
11 25396 1 1 51 GLY O O 26.315 22.305 36.705 1.00 . A A . 51 GLY O 1 1
11 25397 1 1 52 THR C C 28.203 25.262 36.611 1.00 . A A . 52 THR C 1 1
11 25398 1 1 52 THR CA C 28.492 23.938 37.302 1.00 . A A . 52 THR CA 1 1
11 25399 1 1 52 THR CB C 29.858 23.990 37.966 1.00 . A A . 52 THR CB 1 1
11 25400 1 1 52 THR CG2 C 29.938 25.079 39.018 1.00 . A A . 52 THR CG2 1 1
11 25401 1 1 52 THR H H 29.334 22.600 35.906 1.00 . A A . 52 THR H 1 1
11 25402 1 1 52 THR HA H 27.730 23.739 38.044 1.00 . A A . 52 THR HA 1 1
11 25403 1 1 52 THR HB H 30.592 24.237 37.209 1.00 . A A . 52 THR HB 1 1
11 25404 1 1 52 THR HG1 H 30.611 22.254 37.872 1.00 . A A . 52 THR HG1 1 1
11 25405 1 1 52 THR HG21 H 29.862 24.660 40.014 1.00 . A A . 52 THR HG21 1 1
11 25406 1 1 52 THR HG22 H 29.296 25.934 38.860 1.00 . A A . 52 THR HG22 1 1
11 25407 1 1 52 THR HG23 H 30.946 25.469 39.014 1.00 . A A . 52 THR HG23 1 1
11 25408 1 1 52 THR N N 28.474 22.846 36.372 1.00 . A A . 52 THR N 1 1
11 25409 1 1 52 THR O O 28.692 25.528 35.511 1.00 . A A . 52 THR O 1 1
11 25410 1 1 52 THR OG1 O 30.138 22.738 38.573 1.00 . A A . 52 THR OG1 1 1
11 25411 1 1 53 ILE C C 27.577 28.460 37.781 1.00 . A A . 53 ILE C 1 1
11 25412 1 1 53 ILE CA C 27.114 27.439 36.767 1.00 . A A . 53 ILE CA 1 1
11 25413 1 1 53 ILE CB C 25.610 27.604 36.528 1.00 . A A . 53 ILE CB 1 1
11 25414 1 1 53 ILE CD1 C 24.912 25.431 35.464 1.00 . A A . 53 ILE CD1 1 1
11 25415 1 1 53 ILE CG1 C 25.196 26.914 35.215 1.00 . A A . 53 ILE CG1 1 1
11 25416 1 1 53 ILE CG2 C 25.270 29.101 36.445 1.00 . A A . 53 ILE CG2 1 1
11 25417 1 1 53 ILE H H 27.111 25.842 38.201 1.00 . A A . 53 ILE H 1 1
11 25418 1 1 53 ILE HA H 27.639 27.638 35.833 1.00 . A A . 53 ILE HA 1 1
11 25419 1 1 53 ILE HB H 25.050 27.193 37.372 1.00 . A A . 53 ILE HB 1 1
11 25420 1 1 53 ILE HD11 H 24.332 25.032 34.631 1.00 . A A . 53 ILE HD11 1 1
11 25421 1 1 53 ILE HD12 H 24.344 25.318 36.377 1.00 . A A . 53 ILE HD12 1 1
11 25422 1 1 53 ILE HD13 H 25.833 24.862 35.534 1.00 . A A . 53 ILE HD13 1 1
11 25423 1 1 53 ILE HG12 H 24.265 27.356 34.857 1.00 . A A . 53 ILE HG12 1 1
11 25424 1 1 53 ILE HG13 H 25.951 27.040 34.442 1.00 . A A . 53 ILE HG13 1 1
11 25425 1 1 53 ILE HG21 H 24.203 29.181 36.246 1.00 . A A . 53 ILE HG21 1 1
11 25426 1 1 53 ILE HG22 H 25.832 29.579 35.641 1.00 . A A . 53 ILE HG22 1 1
11 25427 1 1 53 ILE HG23 H 25.433 29.622 37.386 1.00 . A A . 53 ILE HG23 1 1
11 25428 1 1 53 ILE N N 27.433 26.111 37.277 1.00 . A A . 53 ILE N 1 1
11 25429 1 1 53 ILE O O 27.244 28.353 38.965 1.00 . A A . 53 ILE O 1 1
11 25430 1 1 54 LYS C C 28.199 31.842 37.861 1.00 . A A . 54 LYS C 1 1
11 25431 1 1 54 LYS CA C 28.819 30.501 38.208 1.00 . A A . 54 LYS CA 1 1
11 25432 1 1 54 LYS CB C 30.350 30.556 38.080 1.00 . A A . 54 LYS CB 1 1
11 25433 1 1 54 LYS CD C 31.384 32.129 39.797 1.00 . A A . 54 LYS CD 1 1
11 25434 1 1 54 LYS CE C 30.493 32.621 40.925 1.00 . A A . 54 LYS CE 1 1
11 25435 1 1 54 LYS CG C 31.042 30.673 39.450 1.00 . A A . 54 LYS CG 1 1
11 25436 1 1 54 LYS H H 28.511 29.547 36.322 1.00 . A A . 54 LYS H 1 1
11 25437 1 1 54 LYS HA H 28.544 30.267 39.233 1.00 . A A . 54 LYS HA 1 1
11 25438 1 1 54 LYS HB2 H 30.685 29.597 37.677 1.00 . A A . 54 LYS HB2 1 1
11 25439 1 1 54 LYS HB3 H 30.678 31.287 37.359 1.00 . A A . 54 LYS HB3 1 1
11 25440 1 1 54 LYS HD2 H 32.439 32.220 40.064 1.00 . A A . 54 LYS HD2 1 1
11 25441 1 1 54 LYS HD3 H 31.187 32.777 38.966 1.00 . A A . 54 LYS HD3 1 1
11 25442 1 1 54 LYS HE2 H 30.485 33.709 40.935 1.00 . A A . 54 LYS HE2 1 1
11 25443 1 1 54 LYS HE3 H 29.469 32.293 40.754 1.00 . A A . 54 LYS HE3 1 1
11 25444 1 1 54 LYS HG2 H 30.420 30.249 40.229 1.00 . A A . 54 LYS HG2 1 1
11 25445 1 1 54 LYS HG3 H 31.976 30.110 39.411 1.00 . A A . 54 LYS HG3 1 1
11 25446 1 1 54 LYS HZ1 H 30.751 32.626 43.009 1.00 . A A . 54 LYS HZ1 1 1
11 25447 1 1 54 LYS HZ2 H 32.043 32.117 42.201 1.00 . A A . 54 LYS HZ2 1 1
11 25448 1 1 54 LYS HZ3 H 30.768 31.125 42.346 1.00 . A A . 54 LYS HZ3 1 1
11 25449 1 1 54 LYS N N 28.323 29.460 37.320 1.00 . A A . 54 LYS N 1 1
11 25450 1 1 54 LYS NZ N 31.032 32.094 42.203 1.00 . A A . 54 LYS NZ 1 1
11 25451 1 1 54 LYS O O 28.065 32.187 36.698 1.00 . A A . 54 LYS O 1 1
11 25452 1 1 55 LYS C C 28.092 34.993 39.409 1.00 . A A . 55 LYS C 1 1
11 25453 1 1 55 LYS CA C 27.249 33.933 38.712 1.00 . A A . 55 LYS CA 1 1
11 25454 1 1 55 LYS CB C 25.830 33.971 39.273 1.00 . A A . 55 LYS CB 1 1
11 25455 1 1 55 LYS CD C 23.634 35.163 38.971 1.00 . A A . 55 LYS CD 1 1
11 25456 1 1 55 LYS CE C 23.186 35.227 40.431 1.00 . A A . 55 LYS CE 1 1
11 25457 1 1 55 LYS CG C 25.156 35.294 38.882 1.00 . A A . 55 LYS CG 1 1
11 25458 1 1 55 LYS H H 27.857 32.223 39.830 1.00 . A A . 55 LYS H 1 1
11 25459 1 1 55 LYS HA H 27.199 34.180 37.650 1.00 . A A . 55 LYS HA 1 1
11 25460 1 1 55 LYS HB2 H 25.273 33.139 38.841 1.00 . A A . 55 LYS HB2 1 1
11 25461 1 1 55 LYS HB3 H 25.851 33.876 40.359 1.00 . A A . 55 LYS HB3 1 1
11 25462 1 1 55 LYS HD2 H 23.181 35.998 38.432 1.00 . A A . 55 LYS HD2 1 1
11 25463 1 1 55 LYS HD3 H 23.299 34.237 38.502 1.00 . A A . 55 LYS HD3 1 1
11 25464 1 1 55 LYS HE2 H 23.708 34.463 41.011 1.00 . A A . 55 LYS HE2 1 1
11 25465 1 1 55 LYS HE3 H 23.440 36.207 40.850 1.00 . A A . 55 LYS HE3 1 1
11 25466 1 1 55 LYS HG2 H 25.507 36.111 39.515 1.00 . A A . 55 LYS HG2 1 1
11 25467 1 1 55 LYS HG3 H 25.397 35.529 37.845 1.00 . A A . 55 LYS HG3 1 1
11 25468 1 1 55 LYS HZ1 H 21.194 35.702 40.007 1.00 . A A . 55 LYS HZ1 1 1
11 25469 1 1 55 LYS HZ2 H 21.400 35.006 41.487 1.00 . A A . 55 LYS HZ2 1 1
11 25470 1 1 55 LYS HZ3 H 21.442 34.099 40.133 1.00 . A A . 55 LYS HZ3 1 1
11 25471 1 1 55 LYS N N 27.826 32.597 38.890 1.00 . A A . 55 LYS N 1 1
11 25472 1 1 55 LYS NZ N 21.721 34.998 40.521 1.00 . A A . 55 LYS NZ 1 1
11 25473 1 1 55 LYS O O 28.350 34.879 40.608 1.00 . A A . 55 LYS O 1 1
11 25474 1 1 56 ILE C C 28.435 38.326 39.532 1.00 . A A . 56 ILE C 1 1
11 25475 1 1 56 ILE CA C 29.302 37.099 39.300 1.00 . A A . 56 ILE CA 1 1
11 25476 1 1 56 ILE CB C 30.512 37.467 38.441 1.00 . A A . 56 ILE CB 1 1
11 25477 1 1 56 ILE CD1 C 32.833 36.450 38.745 1.00 . A A . 56 ILE CD1 1 1
11 25478 1 1 56 ILE CG1 C 31.407 36.228 38.241 1.00 . A A . 56 ILE CG1 1 1
11 25479 1 1 56 ILE CG2 C 31.283 38.614 39.124 1.00 . A A . 56 ILE CG2 1 1
11 25480 1 1 56 ILE H H 28.172 36.141 37.733 1.00 . A A . 56 ILE H 1 1
11 25481 1 1 56 ILE HA H 29.681 36.786 40.273 1.00 . A A . 56 ILE HA 1 1
11 25482 1 1 56 ILE HB H 30.175 37.821 37.471 1.00 . A A . 56 ILE HB 1 1
11 25483 1 1 56 ILE HD11 H 32.884 36.724 39.790 1.00 . A A . 56 ILE HD11 1 1
11 25484 1 1 56 ILE HD12 H 33.341 37.174 38.111 1.00 . A A . 56 ILE HD12 1 1
11 25485 1 1 56 ILE HD13 H 33.378 35.512 38.639 1.00 . A A . 56 ILE HD13 1 1
11 25486 1 1 56 ILE HG12 H 31.008 35.358 38.758 1.00 . A A . 56 ILE HG12 1 1
11 25487 1 1 56 ILE HG13 H 31.469 36.054 37.169 1.00 . A A . 56 ILE HG13 1 1
11 25488 1 1 56 ILE HG21 H 32.145 38.917 38.530 1.00 . A A . 56 ILE HG21 1 1
11 25489 1 1 56 ILE HG22 H 31.586 38.367 40.133 1.00 . A A . 56 ILE HG22 1 1
11 25490 1 1 56 ILE HG23 H 30.678 39.519 39.158 1.00 . A A . 56 ILE HG23 1 1
11 25491 1 1 56 ILE N N 28.512 36.028 38.684 1.00 . A A . 56 ILE N 1 1
11 25492 1 1 56 ILE O O 27.607 38.674 38.690 1.00 . A A . 56 ILE O 1 1
11 25493 1 1 57 THR C C 28.811 41.376 41.169 1.00 . A A . 57 THR C 1 1
11 25494 1 1 57 THR CA C 27.881 40.181 41.016 1.00 . A A . 57 THR CA 1 1
11 25495 1 1 57 THR CB C 27.112 39.951 42.316 1.00 . A A . 57 THR CB 1 1
11 25496 1 1 57 THR CG2 C 26.467 41.259 42.775 1.00 . A A . 57 THR CG2 1 1
11 25497 1 1 57 THR H H 29.361 38.675 41.313 1.00 . A A . 57 THR H 1 1
11 25498 1 1 57 THR HA H 27.146 40.412 40.246 1.00 . A A . 57 THR HA 1 1
11 25499 1 1 57 THR HB H 27.791 39.607 43.096 1.00 . A A . 57 THR HB 1 1
11 25500 1 1 57 THR HG1 H 26.465 38.137 42.427 1.00 . A A . 57 THR HG1 1 1
11 25501 1 1 57 THR HG21 H 26.004 41.772 41.935 1.00 . A A . 57 THR HG21 1 1
11 25502 1 1 57 THR HG22 H 27.216 41.906 43.230 1.00 . A A . 57 THR HG22 1 1
11 25503 1 1 57 THR HG23 H 25.714 41.041 43.532 1.00 . A A . 57 THR HG23 1 1
11 25504 1 1 57 THR N N 28.640 38.983 40.668 1.00 . A A . 57 THR N 1 1
11 25505 1 1 57 THR O O 29.704 41.373 42.016 1.00 . A A . 57 THR O 1 1
11 25506 1 1 57 THR OG1 O 26.107 38.975 42.105 1.00 . A A . 57 THR OG1 1 1
11 25507 1 1 58 PHE C C 28.777 44.645 41.329 1.00 . A A . 58 PHE C 1 1
11 25508 1 1 58 PHE CA C 29.413 43.614 40.412 1.00 . A A . 58 PHE CA 1 1
11 25509 1 1 58 PHE CB C 29.582 44.192 39.009 1.00 . A A . 58 PHE CB 1 1
11 25510 1 1 58 PHE CD1 C 31.880 43.500 38.249 1.00 . A A . 58 PHE CD1 1 1
11 25511 1 1 58 PHE CD2 C 29.952 42.296 37.397 1.00 . A A . 58 PHE CD2 1 1
11 25512 1 1 58 PHE CE1 C 32.728 42.675 37.498 1.00 . A A . 58 PHE CE1 1 1
11 25513 1 1 58 PHE CE2 C 30.799 41.473 36.644 1.00 . A A . 58 PHE CE2 1 1
11 25514 1 1 58 PHE CG C 30.492 43.312 38.197 1.00 . A A . 58 PHE CG 1 1
11 25515 1 1 58 PHE CZ C 32.187 41.661 36.694 1.00 . A A . 58 PHE CZ 1 1
11 25516 1 1 58 PHE H H 27.809 42.369 39.720 1.00 . A A . 58 PHE H 1 1
11 25517 1 1 58 PHE HA H 30.405 43.392 40.808 1.00 . A A . 58 PHE HA 1 1
11 25518 1 1 58 PHE HB2 H 28.607 44.256 38.530 1.00 . A A . 58 PHE HB2 1 1
11 25519 1 1 58 PHE HB3 H 30.015 45.192 39.041 1.00 . A A . 58 PHE HB3 1 1
11 25520 1 1 58 PHE HD1 H 32.296 44.280 38.870 1.00 . A A . 58 PHE HD1 1 1
11 25521 1 1 58 PHE HD2 H 28.882 42.145 37.358 1.00 . A A . 58 PHE HD2 1 1
11 25522 1 1 58 PHE HE1 H 33.797 42.814 37.550 1.00 . A A . 58 PHE HE1 1 1
11 25523 1 1 58 PHE HE2 H 30.384 40.701 36.014 1.00 . A A . 58 PHE HE2 1 1
11 25524 1 1 58 PHE HZ H 32.838 41.031 36.105 1.00 . A A . 58 PHE HZ 1 1
11 25525 1 1 58 PHE N N 28.599 42.402 40.355 1.00 . A A . 58 PHE N 1 1
11 25526 1 1 58 PHE O O 27.731 44.395 41.935 1.00 . A A . 58 PHE O 1 1
11 25527 1 1 59 GLY C C 27.458 47.216 41.932 1.00 . A A . 59 GLY C 1 1
11 25528 1 1 59 GLY CA C 28.899 46.876 42.289 1.00 . A A . 59 GLY CA 1 1
11 25529 1 1 59 GLY H H 30.285 45.953 40.944 1.00 . A A . 59 GLY H 1 1
11 25530 1 1 59 GLY HA2 H 28.952 46.581 43.335 1.00 . A A . 59 GLY HA2 1 1
11 25531 1 1 59 GLY HA3 H 29.504 47.772 42.156 1.00 . A A . 59 GLY HA3 1 1
11 25532 1 1 59 GLY N N 29.411 45.808 41.442 1.00 . A A . 59 GLY N 1 1
11 25533 1 1 59 GLY O O 27.070 47.178 40.763 1.00 . A A . 59 GLY O 1 1
11 25534 1 1 60 GLU C C 25.140 49.104 41.807 1.00 . A A . 60 GLU C 1 1
11 25535 1 1 60 GLU CA C 25.262 47.893 42.728 1.00 . A A . 60 GLU CA 1 1
11 25536 1 1 60 GLU CB C 24.593 48.198 44.069 1.00 . A A . 60 GLU CB 1 1
11 25537 1 1 60 GLU CD C 24.883 49.552 46.146 1.00 . A A . 60 GLU CD 1 1
11 25538 1 1 60 GLU CG C 25.170 49.486 44.669 1.00 . A A . 60 GLU CG 1 1
11 25539 1 1 60 GLU H H 27.052 47.620 43.880 1.00 . A A . 60 GLU H 1 1
11 25540 1 1 60 GLU HA H 24.743 47.056 42.257 1.00 . A A . 60 GLU HA 1 1
11 25541 1 1 60 GLU HB2 H 23.525 48.313 43.909 1.00 . A A . 60 GLU HB2 1 1
11 25542 1 1 60 GLU HB3 H 24.758 47.357 44.749 1.00 . A A . 60 GLU HB3 1 1
11 25543 1 1 60 GLU HG2 H 26.252 49.536 44.540 1.00 . A A . 60 GLU HG2 1 1
11 25544 1 1 60 GLU HG3 H 24.698 50.356 44.214 1.00 . A A . 60 GLU HG3 1 1
11 25545 1 1 60 GLU N N 26.663 47.543 42.944 1.00 . A A . 60 GLU N 1 1
11 25546 1 1 60 GLU O O 24.350 49.103 40.864 1.00 . A A . 60 GLU O 1 1
11 25547 1 1 60 GLU OE1 O 23.732 49.811 46.510 1.00 . A A . 60 GLU OE1 1 1
11 25548 1 1 60 GLU OE2 O 25.814 49.355 46.935 1.00 . A A . 60 GLU OE2 1 1
11 25549 1 1 61 GLY C C 27.065 51.392 40.296 1.00 . A A . 61 GLY C 1 1
11 25550 1 1 61 GLY CA C 25.909 51.363 41.286 1.00 . A A . 61 GLY CA 1 1
11 25551 1 1 61 GLY H H 26.647 50.046 42.792 1.00 . A A . 61 GLY H 1 1
11 25552 1 1 61 GLY HA2 H 24.972 51.457 40.737 1.00 . A A . 61 GLY HA2 1 1
11 25553 1 1 61 GLY HA3 H 25.999 52.218 41.955 1.00 . A A . 61 GLY HA3 1 1
11 25554 1 1 61 GLY N N 25.933 50.141 42.074 1.00 . A A . 61 GLY N 1 1
11 25555 1 1 61 GLY O O 27.926 52.273 40.366 1.00 . A A . 61 GLY O 1 1
11 25556 1 1 62 SER C C 27.580 50.003 37.011 1.00 . A A . 62 SER C 1 1
11 25557 1 1 62 SER CA C 28.154 50.356 38.375 1.00 . A A . 62 SER CA 1 1
11 25558 1 1 62 SER CB C 29.191 49.312 38.787 1.00 . A A . 62 SER CB 1 1
11 25559 1 1 62 SER H H 26.348 49.746 39.357 1.00 . A A . 62 SER H 1 1
11 25560 1 1 62 SER HA H 28.660 51.316 38.274 1.00 . A A . 62 SER HA 1 1
11 25561 1 1 62 SER HB2 H 29.739 49.669 39.661 1.00 . A A . 62 SER HB2 1 1
11 25562 1 1 62 SER HB3 H 28.691 48.375 39.039 1.00 . A A . 62 SER HB3 1 1
11 25563 1 1 62 SER HG H 30.901 48.691 38.109 1.00 . A A . 62 SER HG 1 1
11 25564 1 1 62 SER N N 27.095 50.431 39.380 1.00 . A A . 62 SER N 1 1
11 25565 1 1 62 SER O O 26.380 49.775 36.868 1.00 . A A . 62 SER O 1 1
11 25566 1 1 62 SER OG O 30.090 49.075 37.714 1.00 . A A . 62 SER OG 1 1
11 25567 1 1 63 GLN C C 27.435 48.219 34.599 1.00 . A A . 63 GLN C 1 1
11 25568 1 1 63 GLN CA C 28.017 49.622 34.646 1.00 . A A . 63 GLN CA 1 1
11 25569 1 1 63 GLN CB C 29.206 49.722 33.686 1.00 . A A . 63 GLN CB 1 1
11 25570 1 1 63 GLN CD C 28.969 52.197 33.406 1.00 . A A . 63 GLN CD 1 1
11 25571 1 1 63 GLN CG C 29.900 51.076 33.843 1.00 . A A . 63 GLN CG 1 1
11 25572 1 1 63 GLN H H 29.422 49.998 36.219 1.00 . A A . 63 GLN H 1 1
11 25573 1 1 63 GLN HA H 27.218 50.285 34.320 1.00 . A A . 63 GLN HA 1 1
11 25574 1 1 63 GLN HB2 H 29.934 48.941 33.908 1.00 . A A . 63 GLN HB2 1 1
11 25575 1 1 63 GLN HB3 H 28.862 49.597 32.658 1.00 . A A . 63 GLN HB3 1 1
11 25576 1 1 63 GLN HE21 H 27.899 52.202 35.126 1.00 . A A . 63 GLN HE21 1 1
11 25577 1 1 63 GLN HE22 H 27.469 53.394 33.901 1.00 . A A . 63 GLN HE22 1 1
11 25578 1 1 63 GLN HG2 H 30.256 51.250 34.858 1.00 . A A . 63 GLN HG2 1 1
11 25579 1 1 63 GLN HG3 H 30.775 51.086 33.192 1.00 . A A . 63 GLN HG3 1 1
11 25580 1 1 63 GLN N N 28.436 49.963 35.995 1.00 . A A . 63 GLN N 1 1
11 25581 1 1 63 GLN NE2 N 28.011 52.591 34.209 1.00 . A A . 63 GLN NE2 1 1
11 25582 1 1 63 GLN O O 26.309 48.018 34.145 1.00 . A A . 63 GLN O 1 1
11 25583 1 1 63 GLN OE1 O 29.107 52.729 32.311 1.00 . A A . 63 GLN OE1 1 1
11 25584 1 1 64 TYR C C 27.064 45.540 36.412 1.00 . A A . 64 TYR C 1 1
11 25585 1 1 64 TYR CA C 27.759 45.855 35.095 1.00 . A A . 64 TYR CA 1 1
11 25586 1 1 64 TYR CB C 28.952 44.916 34.883 1.00 . A A . 64 TYR CB 1 1
11 25587 1 1 64 TYR CD1 C 30.796 45.898 33.472 1.00 . A A . 64 TYR CD1 1 1
11 25588 1 1 64 TYR CD2 C 30.828 46.278 35.873 1.00 . A A . 64 TYR CD2 1 1
11 25589 1 1 64 TYR CE1 C 31.973 46.648 33.339 1.00 . A A . 64 TYR CE1 1 1
11 25590 1 1 64 TYR CE2 C 32.005 47.027 35.739 1.00 . A A . 64 TYR CE2 1 1
11 25591 1 1 64 TYR CG C 30.229 45.708 34.739 1.00 . A A . 64 TYR CG 1 1
11 25592 1 1 64 TYR CZ C 32.582 47.214 34.471 1.00 . A A . 64 TYR CZ 1 1
11 25593 1 1 64 TYR H H 29.097 47.477 35.472 1.00 . A A . 64 TYR H 1 1
11 25594 1 1 64 TYR HA H 27.055 45.684 34.280 1.00 . A A . 64 TYR HA 1 1
11 25595 1 1 64 TYR HB2 H 29.054 44.231 35.724 1.00 . A A . 64 TYR HB2 1 1
11 25596 1 1 64 TYR HB3 H 28.783 44.319 33.986 1.00 . A A . 64 TYR HB3 1 1
11 25597 1 1 64 TYR HD1 H 30.326 45.478 32.592 1.00 . A A . 64 TYR HD1 1 1
11 25598 1 1 64 TYR HD2 H 30.388 46.134 36.852 1.00 . A A . 64 TYR HD2 1 1
11 25599 1 1 64 TYR HE1 H 32.409 46.803 32.363 1.00 . A A . 64 TYR HE1 1 1
11 25600 1 1 64 TYR HE2 H 32.484 47.456 36.601 1.00 . A A . 64 TYR HE2 1 1
11 25601 1 1 64 TYR HH H 33.881 48.248 33.432 1.00 . A A . 64 TYR HH 1 1
11 25602 1 1 64 TYR N N 28.196 47.249 35.080 1.00 . A A . 64 TYR N 1 1
11 25603 1 1 64 TYR O O 27.360 46.149 37.440 1.00 . A A . 64 TYR O 1 1
11 25604 1 1 64 TYR OH O 33.732 47.945 34.343 1.00 . A A . 64 TYR OH 1 1
11 25605 1 1 65 GLY C C 25.605 42.704 37.869 1.00 . A A . 65 GLY C 1 1
11 25606 1 1 65 GLY CA C 25.408 44.182 37.576 1.00 . A A . 65 GLY CA 1 1
11 25607 1 1 65 GLY H H 25.926 44.142 35.495 1.00 . A A . 65 GLY H 1 1
11 25608 1 1 65 GLY HA2 H 25.733 44.742 38.449 1.00 . A A . 65 GLY HA2 1 1
11 25609 1 1 65 GLY HA3 H 24.345 44.370 37.426 1.00 . A A . 65 GLY HA3 1 1
11 25610 1 1 65 GLY N N 26.144 44.583 36.381 1.00 . A A . 65 GLY N 1 1
11 25611 1 1 65 GLY O O 26.139 42.336 38.917 1.00 . A A . 65 GLY O 1 1
11 25612 1 1 66 TYR C C 25.567 39.725 35.779 1.00 . A A . 66 TYR C 1 1
11 25613 1 1 66 TYR CA C 25.299 40.409 37.110 1.00 . A A . 66 TYR CA 1 1
11 25614 1 1 66 TYR CB C 24.023 39.853 37.738 1.00 . A A . 66 TYR CB 1 1
11 25615 1 1 66 TYR CD1 C 22.769 41.895 38.521 1.00 . A A . 66 TYR CD1 1 1
11 25616 1 1 66 TYR CD2 C 23.892 40.508 40.168 1.00 . A A . 66 TYR CD2 1 1
11 25617 1 1 66 TYR CE1 C 22.336 42.756 39.538 1.00 . A A . 66 TYR CE1 1 1
11 25618 1 1 66 TYR CE2 C 23.457 41.367 41.187 1.00 . A A . 66 TYR CE2 1 1
11 25619 1 1 66 TYR CG C 23.545 40.769 38.837 1.00 . A A . 66 TYR CG 1 1
11 25620 1 1 66 TYR CZ C 22.677 42.493 40.875 1.00 . A A . 66 TYR CZ 1 1
11 25621 1 1 66 TYR H H 24.677 42.202 36.128 1.00 . A A . 66 TYR H 1 1
11 25622 1 1 66 TYR HA H 26.129 40.205 37.779 1.00 . A A . 66 TYR HA 1 1
11 25623 1 1 66 TYR HB2 H 23.242 39.785 36.979 1.00 . A A . 66 TYR HB2 1 1
11 25624 1 1 66 TYR HB3 H 24.210 38.852 38.130 1.00 . A A . 66 TYR HB3 1 1
11 25625 1 1 66 TYR HD1 H 22.491 42.093 37.495 1.00 . A A . 66 TYR HD1 1 1
11 25626 1 1 66 TYR HD2 H 24.482 39.637 40.407 1.00 . A A . 66 TYR HD2 1 1
11 25627 1 1 66 TYR HE1 H 21.755 43.636 39.305 1.00 . A A . 66 TYR HE1 1 1
11 25628 1 1 66 TYR HE2 H 23.704 41.152 42.216 1.00 . A A . 66 TYR HE2 1 1
11 25629 1 1 66 TYR HH H 22.752 43.156 42.695 1.00 . A A . 66 TYR HH 1 1
11 25630 1 1 66 TYR N N 25.179 41.854 36.938 1.00 . A A . 66 TYR N 1 1
11 25631 1 1 66 TYR O O 25.150 40.210 34.724 1.00 . A A . 66 TYR O 1 1
11 25632 1 1 66 TYR OH O 22.251 43.331 41.871 1.00 . A A . 66 TYR OH 1 1
11 25633 1 1 67 VAL C C 26.651 36.343 34.916 1.00 . A A . 67 VAL C 1 1
11 25634 1 1 67 VAL CA C 26.575 37.834 34.618 1.00 . A A . 67 VAL CA 1 1
11 25635 1 1 67 VAL CB C 27.905 38.305 34.038 1.00 . A A . 67 VAL CB 1 1
11 25636 1 1 67 VAL CG1 C 28.981 38.317 35.127 1.00 . A A . 67 VAL CG1 1 1
11 25637 1 1 67 VAL CG2 C 28.332 37.358 32.920 1.00 . A A . 67 VAL CG2 1 1
11 25638 1 1 67 VAL H H 26.602 38.259 36.720 1.00 . A A . 67 VAL H 1 1
11 25639 1 1 67 VAL HA H 25.801 37.983 33.863 1.00 . A A . 67 VAL HA 1 1
11 25640 1 1 67 VAL HB H 27.783 39.307 33.640 1.00 . A A . 67 VAL HB 1 1
11 25641 1 1 67 VAL HG11 H 29.905 38.690 34.685 1.00 . A A . 67 VAL HG11 1 1
11 25642 1 1 67 VAL HG12 H 29.178 37.313 35.496 1.00 . A A . 67 VAL HG12 1 1
11 25643 1 1 67 VAL HG13 H 28.719 38.982 35.948 1.00 . A A . 67 VAL HG13 1 1
11 25644 1 1 67 VAL HG21 H 29.160 37.820 32.382 1.00 . A A . 67 VAL HG21 1 1
11 25645 1 1 67 VAL HG22 H 27.516 37.219 32.232 1.00 . A A . 67 VAL HG22 1 1
11 25646 1 1 67 VAL HG23 H 28.670 36.396 33.306 1.00 . A A . 67 VAL HG23 1 1
11 25647 1 1 67 VAL N N 26.254 38.590 35.826 1.00 . A A . 67 VAL N 1 1
11 25648 1 1 67 VAL O O 27.201 35.935 35.942 1.00 . A A . 67 VAL O 1 1
11 25649 1 1 68 LYS C C 27.079 33.387 33.238 1.00 . A A . 68 LYS C 1 1
11 25650 1 1 68 LYS CA C 26.107 34.076 34.191 1.00 . A A . 68 LYS CA 1 1
11 25651 1 1 68 LYS CB C 24.694 33.533 33.981 1.00 . A A . 68 LYS CB 1 1
11 25652 1 1 68 LYS CD C 22.460 33.253 35.080 1.00 . A A . 68 LYS CD 1 1
11 25653 1 1 68 LYS CE C 22.232 32.029 34.195 1.00 . A A . 68 LYS CE 1 1
11 25654 1 1 68 LYS CG C 23.960 33.448 35.323 1.00 . A A . 68 LYS CG 1 1
11 25655 1 1 68 LYS H H 25.608 35.927 33.221 1.00 . A A . 68 LYS H 1 1
11 25656 1 1 68 LYS HA H 26.434 33.815 35.200 1.00 . A A . 68 LYS HA 1 1
11 25657 1 1 68 LYS HB2 H 24.150 34.185 33.297 1.00 . A A . 68 LYS HB2 1 1
11 25658 1 1 68 LYS HB3 H 24.763 32.545 33.526 1.00 . A A . 68 LYS HB3 1 1
11 25659 1 1 68 LYS HD2 H 21.956 33.110 36.040 1.00 . A A . 68 LYS HD2 1 1
11 25660 1 1 68 LYS HD3 H 22.040 34.134 34.594 1.00 . A A . 68 LYS HD3 1 1
11 25661 1 1 68 LYS HE2 H 21.177 31.734 34.228 1.00 . A A . 68 LYS HE2 1 1
11 25662 1 1 68 LYS HE3 H 22.469 32.288 33.160 1.00 . A A . 68 LYS HE3 1 1
11 25663 1 1 68 LYS HG2 H 24.383 32.663 35.954 1.00 . A A . 68 LYS HG2 1 1
11 25664 1 1 68 LYS HG3 H 24.082 34.393 35.853 1.00 . A A . 68 LYS HG3 1 1
11 25665 1 1 68 LYS HZ1 H 22.689 30.475 35.465 1.00 . A A . 68 LYS HZ1 1 1
11 25666 1 1 68 LYS HZ2 H 24.048 31.204 34.818 1.00 . A A . 68 LYS HZ2 1 1
11 25667 1 1 68 LYS HZ3 H 23.112 30.185 33.926 1.00 . A A . 68 LYS HZ3 1 1
11 25668 1 1 68 LYS N N 26.100 35.529 34.018 1.00 . A A . 68 LYS N 1 1
11 25669 1 1 68 LYS NZ N 23.104 30.913 34.641 1.00 . A A . 68 LYS NZ 1 1
11 25670 1 1 68 LYS O O 26.890 33.372 32.028 1.00 . A A . 68 LYS O 1 1
11 25671 1 1 69 HIS C C 28.917 30.530 33.334 1.00 . A A . 69 HIS C 1 1
11 25672 1 1 69 HIS CA C 29.085 32.004 33.013 1.00 . A A . 69 HIS CA 1 1
11 25673 1 1 69 HIS CB C 30.527 32.464 33.297 1.00 . A A . 69 HIS CB 1 1
11 25674 1 1 69 HIS CD2 C 31.766 32.977 35.543 1.00 . A A . 69 HIS CD2 1 1
11 25675 1 1 69 HIS CE1 C 30.109 33.871 36.624 1.00 . A A . 69 HIS CE1 1 1
11 25676 1 1 69 HIS CG C 30.679 32.957 34.713 1.00 . A A . 69 HIS CG 1 1
11 25677 1 1 69 HIS H H 28.178 32.753 34.787 1.00 . A A . 69 HIS H 1 1
11 25678 1 1 69 HIS HA H 28.913 32.122 31.945 1.00 . A A . 69 HIS HA 1 1
11 25679 1 1 69 HIS HB2 H 31.220 31.642 33.123 1.00 . A A . 69 HIS HB2 1 1
11 25680 1 1 69 HIS HB3 H 30.797 33.275 32.632 1.00 . A A . 69 HIS HB3 1 1
11 25681 1 1 69 HIS HD2 H 32.751 32.614 35.279 1.00 . A A . 69 HIS HD2 1 1
11 25682 1 1 69 HIS HE1 H 29.519 34.375 37.354 1.00 . A A . 69 HIS HE1 1 1
11 25683 1 1 69 HIS HE2 H 32.014 33.812 37.498 1.00 . A A . 69 HIS HE2 1 1
11 25684 1 1 69 HIS N N 28.084 32.745 33.776 1.00 . A A . 69 HIS N 1 1
11 25685 1 1 69 HIS ND1 N 29.668 33.555 35.426 1.00 . A A . 69 HIS ND1 1 1
11 25686 1 1 69 HIS NE2 N 31.396 33.556 36.744 1.00 . A A . 69 HIS NE2 1 1
11 25687 1 1 69 HIS O O 28.949 30.129 34.500 1.00 . A A . 69 HIS O 1 1
11 25688 1 1 70 ARG C C 29.770 27.489 32.268 1.00 . A A . 70 ARG C 1 1
11 25689 1 1 70 ARG CA C 28.497 28.280 32.510 1.00 . A A . 70 ARG CA 1 1
11 25690 1 1 70 ARG CB C 27.386 27.775 31.591 1.00 . A A . 70 ARG CB 1 1
11 25691 1 1 70 ARG CD C 25.860 25.818 31.271 1.00 . A A . 70 ARG CD 1 1
11 25692 1 1 70 ARG CG C 27.235 26.257 31.759 1.00 . A A . 70 ARG CG 1 1
11 25693 1 1 70 ARG CZ C 24.749 23.681 30.922 1.00 . A A . 70 ARG CZ 1 1
11 25694 1 1 70 ARG H H 28.771 30.066 31.355 1.00 . A A . 70 ARG H 1 1
11 25695 1 1 70 ARG HA H 28.177 28.096 33.536 1.00 . A A . 70 ARG HA 1 1
11 25696 1 1 70 ARG HB2 H 26.457 28.270 31.882 1.00 . A A . 70 ARG HB2 1 1
11 25697 1 1 70 ARG HB3 H 27.592 28.025 30.551 1.00 . A A . 70 ARG HB3 1 1
11 25698 1 1 70 ARG HD2 H 25.089 26.421 31.754 1.00 . A A . 70 ARG HD2 1 1
11 25699 1 1 70 ARG HD3 H 25.825 25.992 30.194 1.00 . A A . 70 ARG HD3 1 1
11 25700 1 1 70 ARG HE H 26.166 23.965 32.325 1.00 . A A . 70 ARG HE 1 1
11 25701 1 1 70 ARG HG2 H 28.012 25.718 31.217 1.00 . A A . 70 ARG HG2 1 1
11 25702 1 1 70 ARG HG3 H 27.301 26.031 32.819 1.00 . A A . 70 ARG HG3 1 1
11 25703 1 1 70 ARG HH11 H 25.016 21.981 32.017 1.00 . A A . 70 ARG HH11 1 1
11 25704 1 1 70 ARG HH12 H 23.954 21.871 30.645 1.00 . A A . 70 ARG HH12 1 1
11 25705 1 1 70 ARG HH21 H 24.219 25.162 29.652 1.00 . A A . 70 ARG HH21 1 1
11 25706 1 1 70 ARG HH22 H 23.334 23.667 29.484 1.00 . A A . 70 ARG HH22 1 1
11 25707 1 1 70 ARG N N 28.708 29.711 32.306 1.00 . A A . 70 ARG N 1 1
11 25708 1 1 70 ARG NE N 25.626 24.408 31.587 1.00 . A A . 70 ARG NE 1 1
11 25709 1 1 70 ARG NH1 N 24.557 22.428 31.230 1.00 . A A . 70 ARG NH1 1 1
11 25710 1 1 70 ARG NH2 N 24.067 24.209 29.940 1.00 . A A . 70 ARG NH2 1 1
11 25711 1 1 70 ARG O O 30.389 27.588 31.210 1.00 . A A . 70 ARG O 1 1
11 25712 1 1 71 ILE C C 30.994 24.596 32.385 1.00 . A A . 71 ILE C 1 1
11 25713 1 1 71 ILE CA C 31.310 25.842 33.195 1.00 . A A . 71 ILE CA 1 1
11 25714 1 1 71 ILE CB C 31.731 25.485 34.618 1.00 . A A . 71 ILE CB 1 1
11 25715 1 1 71 ILE CD1 C 31.886 26.577 36.869 1.00 . A A . 71 ILE CD1 1 1
11 25716 1 1 71 ILE CG1 C 32.078 26.779 35.374 1.00 . A A . 71 ILE CG1 1 1
11 25717 1 1 71 ILE CG2 C 32.935 24.539 34.603 1.00 . A A . 71 ILE CG2 1 1
11 25718 1 1 71 ILE H H 29.523 26.588 34.062 1.00 . A A . 71 ILE H 1 1
11 25719 1 1 71 ILE HA H 32.123 26.368 32.705 1.00 . A A . 71 ILE HA 1 1
11 25720 1 1 71 ILE HB H 30.926 24.955 35.113 1.00 . A A . 71 ILE HB 1 1
11 25721 1 1 71 ILE HD11 H 32.334 25.639 37.185 1.00 . A A . 71 ILE HD11 1 1
11 25722 1 1 71 ILE HD12 H 30.818 26.598 37.070 1.00 . A A . 71 ILE HD12 1 1
11 25723 1 1 71 ILE HD13 H 32.354 27.400 37.409 1.00 . A A . 71 ILE HD13 1 1
11 25724 1 1 71 ILE HG12 H 33.106 27.055 35.168 1.00 . A A . 71 ILE HG12 1 1
11 25725 1 1 71 ILE HG13 H 31.453 27.624 35.089 1.00 . A A . 71 ILE HG13 1 1
11 25726 1 1 71 ILE HG21 H 33.356 24.421 35.602 1.00 . A A . 71 ILE HG21 1 1
11 25727 1 1 71 ILE HG22 H 33.704 24.909 33.924 1.00 . A A . 71 ILE HG22 1 1
11 25728 1 1 71 ILE HG23 H 32.625 23.551 34.264 1.00 . A A . 71 ILE HG23 1 1
11 25729 1 1 71 ILE N N 30.129 26.689 33.258 1.00 . A A . 71 ILE N 1 1
11 25730 1 1 71 ILE O O 29.931 23.998 32.554 1.00 . A A . 71 ILE O 1 1
11 25731 1 1 72 ASP C C 32.301 21.787 31.202 1.00 . A A . 72 ASP C 1 1
11 25732 1 1 72 ASP CA C 31.656 23.042 30.650 1.00 . A A . 72 ASP CA 1 1
11 25733 1 1 72 ASP CB C 32.167 23.307 29.237 1.00 . A A . 72 ASP CB 1 1
11 25734 1 1 72 ASP CG C 31.455 24.499 28.635 1.00 . A A . 72 ASP CG 1 1
11 25735 1 1 72 ASP H H 32.723 24.759 31.324 1.00 . A A . 72 ASP H 1 1
11 25736 1 1 72 ASP HA H 30.584 22.850 30.569 1.00 . A A . 72 ASP HA 1 1
11 25737 1 1 72 ASP HB2 H 33.240 23.490 29.241 1.00 . A A . 72 ASP HB2 1 1
11 25738 1 1 72 ASP HB3 H 31.971 22.424 28.626 1.00 . A A . 72 ASP HB3 1 1
11 25739 1 1 72 ASP N N 31.896 24.200 31.500 1.00 . A A . 72 ASP N 1 1
11 25740 1 1 72 ASP O O 31.611 20.779 31.392 1.00 . A A . 72 ASP O 1 1
11 25741 1 1 72 ASP OD1 O 31.044 24.412 27.469 1.00 . A A . 72 ASP OD1 1 1
11 25742 1 1 72 ASP OD2 O 31.293 25.512 29.315 1.00 . A A . 72 ASP OD2 1 1
11 25743 1 1 73 SER C C 35.664 20.839 32.520 1.00 . A A . 73 SER C 1 1
11 25744 1 1 73 SER CA C 34.269 20.597 31.950 1.00 . A A . 73 SER CA 1 1
11 25745 1 1 73 SER CB C 34.368 19.568 30.823 1.00 . A A . 73 SER CB 1 1
11 25746 1 1 73 SER H H 34.163 22.628 31.220 1.00 . A A . 73 SER H 1 1
11 25747 1 1 73 SER HA H 33.649 20.181 32.740 1.00 . A A . 73 SER HA 1 1
11 25748 1 1 73 SER HB2 H 35.177 19.847 30.144 1.00 . A A . 73 SER HB2 1 1
11 25749 1 1 73 SER HB3 H 34.587 18.585 31.243 1.00 . A A . 73 SER HB3 1 1
11 25750 1 1 73 SER HG H 32.466 19.963 30.636 1.00 . A A . 73 SER HG 1 1
11 25751 1 1 73 SER N N 33.613 21.804 31.449 1.00 . A A . 73 SER N 1 1
11 25752 1 1 73 SER O O 36.454 21.601 31.961 1.00 . A A . 73 SER O 1 1
11 25753 1 1 73 SER OG O 33.159 19.522 30.083 1.00 . A A . 73 SER OG 1 1
11 25754 1 1 74 ILE C C 37.919 18.806 34.226 1.00 . A A . 74 ILE C 1 1
11 25755 1 1 74 ILE CA C 37.309 20.187 34.219 1.00 . A A . 74 ILE CA 1 1
11 25756 1 1 74 ILE CB C 37.319 20.705 35.665 1.00 . A A . 74 ILE CB 1 1
11 25757 1 1 74 ILE CD1 C 37.292 22.761 37.110 1.00 . A A . 74 ILE CD1 1 1
11 25758 1 1 74 ILE CG1 C 37.186 22.231 35.679 1.00 . A A . 74 ILE CG1 1 1
11 25759 1 1 74 ILE CG2 C 38.664 20.295 36.317 1.00 . A A . 74 ILE CG2 1 1
11 25760 1 1 74 ILE H H 35.317 19.478 33.989 1.00 . A A . 74 ILE H 1 1
11 25761 1 1 74 ILE HA H 37.944 20.823 33.618 1.00 . A A . 74 ILE HA 1 1
11 25762 1 1 74 ILE HB H 36.501 20.253 36.229 1.00 . A A . 74 ILE HB 1 1
11 25763 1 1 74 ILE HD11 H 37.043 23.815 37.085 1.00 . A A . 74 ILE HD11 1 1
11 25764 1 1 74 ILE HD12 H 38.318 22.699 37.460 1.00 . A A . 74 ILE HD12 1 1
11 25765 1 1 74 ILE HD13 H 36.672 22.174 37.787 1.00 . A A . 74 ILE HD13 1 1
11 25766 1 1 74 ILE HG12 H 37.977 22.676 35.080 1.00 . A A . 74 ILE HG12 1 1
11 25767 1 1 74 ILE HG13 H 36.213 22.506 35.268 1.00 . A A . 74 ILE HG13 1 1
11 25768 1 1 74 ILE HG21 H 38.753 19.219 36.446 1.00 . A A . 74 ILE HG21 1 1
11 25769 1 1 74 ILE HG22 H 38.725 20.647 37.344 1.00 . A A . 74 ILE HG22 1 1
11 25770 1 1 74 ILE HG23 H 39.515 20.691 35.764 1.00 . A A . 74 ILE HG23 1 1
11 25771 1 1 74 ILE N N 35.981 20.131 33.606 1.00 . A A . 74 ILE N 1 1
11 25772 1 1 74 ILE O O 37.296 17.845 34.682 1.00 . A A . 74 ILE O 1 1
11 25773 1 1 75 ASP C C 41.028 17.571 34.732 1.00 . A A . 75 ASP C 1 1
11 25774 1 1 75 ASP CA C 39.869 17.453 33.780 1.00 . A A . 75 ASP CA 1 1
11 25775 1 1 75 ASP CB C 40.357 17.112 32.374 1.00 . A A . 75 ASP CB 1 1
11 25776 1 1 75 ASP CG C 39.179 16.924 31.441 1.00 . A A . 75 ASP CG 1 1
11 25777 1 1 75 ASP H H 39.613 19.548 33.419 1.00 . A A . 75 ASP H 1 1
11 25778 1 1 75 ASP HA H 39.238 16.629 34.120 1.00 . A A . 75 ASP HA 1 1
11 25779 1 1 75 ASP HB2 H 41.004 17.904 31.994 1.00 . A A . 75 ASP HB2 1 1
11 25780 1 1 75 ASP HB3 H 40.932 16.184 32.408 1.00 . A A . 75 ASP HB3 1 1
11 25781 1 1 75 ASP N N 39.154 18.715 33.773 1.00 . A A . 75 ASP N 1 1
11 25782 1 1 75 ASP O O 42.101 17.941 34.324 1.00 . A A . 75 ASP O 1 1
11 25783 1 1 75 ASP OD1 O 38.384 16.005 31.679 1.00 . A A . 75 ASP OD1 1 1
11 25784 1 1 75 ASP OD2 O 39.060 17.685 30.476 1.00 . A A . 75 ASP OD2 1 1
11 25785 1 1 76 GLU C C 43.032 16.538 36.584 1.00 . A A . 76 GLU C 1 1
11 25786 1 1 76 GLU CA C 41.837 17.358 37.017 1.00 . A A . 76 GLU CA 1 1
11 25787 1 1 76 GLU CB C 41.319 16.835 38.357 1.00 . A A . 76 GLU CB 1 1
11 25788 1 1 76 GLU CD C 39.546 17.202 40.070 1.00 . A A . 76 GLU CD 1 1
11 25789 1 1 76 GLU CG C 39.910 17.372 38.612 1.00 . A A . 76 GLU CG 1 1
11 25790 1 1 76 GLU H H 39.894 16.889 36.265 1.00 . A A . 76 GLU H 1 1
11 25791 1 1 76 GLU HA H 42.154 18.394 37.132 1.00 . A A . 76 GLU HA 1 1
11 25792 1 1 76 GLU HB2 H 41.296 15.743 38.360 1.00 . A A . 76 GLU HB2 1 1
11 25793 1 1 76 GLU HB3 H 41.994 17.177 39.141 1.00 . A A . 76 GLU HB3 1 1
11 25794 1 1 76 GLU HG2 H 39.877 18.432 38.357 1.00 . A A . 76 GLU HG2 1 1
11 25795 1 1 76 GLU HG3 H 39.180 16.839 37.998 1.00 . A A . 76 GLU HG3 1 1
11 25796 1 1 76 GLU N N 40.794 17.268 36.001 1.00 . A A . 76 GLU N 1 1
11 25797 1 1 76 GLU O O 44.170 16.870 36.881 1.00 . A A . 76 GLU O 1 1
11 25798 1 1 76 GLU OE1 O 39.791 16.123 40.622 1.00 . A A . 76 GLU OE1 1 1
11 25799 1 1 76 GLU OE2 O 39.013 18.147 40.660 1.00 . A A . 76 GLU OE2 1 1
11 25800 1 1 77 ALA C C 44.771 15.500 34.503 1.00 . A A . 77 ALA C 1 1
11 25801 1 1 77 ALA CA C 43.814 14.642 35.308 1.00 . A A . 77 ALA CA 1 1
11 25802 1 1 77 ALA CB C 43.208 13.584 34.394 1.00 . A A . 77 ALA CB 1 1
11 25803 1 1 77 ALA H H 41.791 15.210 35.702 1.00 . A A . 77 ALA H 1 1
11 25804 1 1 77 ALA HA H 44.360 14.164 36.122 1.00 . A A . 77 ALA HA 1 1
11 25805 1 1 77 ALA HB1 H 44.001 12.983 33.949 1.00 . A A . 77 ALA HB1 1 1
11 25806 1 1 77 ALA HB2 H 42.629 14.049 33.594 1.00 . A A . 77 ALA HB2 1 1
11 25807 1 1 77 ALA HB3 H 42.557 12.928 34.974 1.00 . A A . 77 ALA HB3 1 1
11 25808 1 1 77 ALA N N 42.759 15.476 35.836 1.00 . A A . 77 ALA N 1 1
11 25809 1 1 77 ALA O O 45.987 15.315 34.544 1.00 . A A . 77 ALA O 1 1
11 25810 1 1 78 SER C C 44.987 18.766 33.493 1.00 . A A . 78 SER C 1 1
11 25811 1 1 78 SER CA C 44.971 17.352 32.931 1.00 . A A . 78 SER CA 1 1
11 25812 1 1 78 SER CB C 44.395 17.372 31.519 1.00 . A A . 78 SER CB 1 1
11 25813 1 1 78 SER H H 43.199 16.560 33.812 1.00 . A A . 78 SER H 1 1
11 25814 1 1 78 SER HA H 46.008 17.033 32.864 1.00 . A A . 78 SER HA 1 1
11 25815 1 1 78 SER HB2 H 43.330 17.610 31.549 1.00 . A A . 78 SER HB2 1 1
11 25816 1 1 78 SER HB3 H 44.911 18.133 30.934 1.00 . A A . 78 SER HB3 1 1
11 25817 1 1 78 SER HG H 45.472 15.748 31.149 1.00 . A A . 78 SER HG 1 1
11 25818 1 1 78 SER N N 44.201 16.441 33.763 1.00 . A A . 78 SER N 1 1
11 25819 1 1 78 SER O O 45.746 19.611 33.018 1.00 . A A . 78 SER O 1 1
11 25820 1 1 78 SER OG O 44.593 16.109 30.905 1.00 . A A . 78 SER OG 1 1
11 25821 1 1 79 TYR C C 43.598 21.362 34.028 1.00 . A A . 79 TYR C 1 1
11 25822 1 1 79 TYR CA C 44.085 20.374 35.071 1.00 . A A . 79 TYR CA 1 1
11 25823 1 1 79 TYR CB C 45.463 20.778 35.598 1.00 . A A . 79 TYR CB 1 1
11 25824 1 1 79 TYR CD1 C 45.726 19.086 37.434 1.00 . A A . 79 TYR CD1 1 1
11 25825 1 1 79 TYR CD2 C 47.219 18.966 35.523 1.00 . A A . 79 TYR CD2 1 1
11 25826 1 1 79 TYR CE1 C 46.366 17.973 38.000 1.00 . A A . 79 TYR CE1 1 1
11 25827 1 1 79 TYR CE2 C 47.852 17.850 36.083 1.00 . A A . 79 TYR CE2 1 1
11 25828 1 1 79 TYR CG C 46.156 19.584 36.198 1.00 . A A . 79 TYR CG 1 1
11 25829 1 1 79 TYR CZ C 47.425 17.349 37.323 1.00 . A A . 79 TYR CZ 1 1
11 25830 1 1 79 TYR H H 43.666 18.296 34.926 1.00 . A A . 79 TYR H 1 1
11 25831 1 1 79 TYR HA H 43.374 20.349 35.895 1.00 . A A . 79 TYR HA 1 1
11 25832 1 1 79 TYR HB2 H 46.098 21.203 34.821 1.00 . A A . 79 TYR HB2 1 1
11 25833 1 1 79 TYR HB3 H 45.341 21.545 36.362 1.00 . A A . 79 TYR HB3 1 1
11 25834 1 1 79 TYR HD1 H 44.911 19.558 37.963 1.00 . A A . 79 TYR HD1 1 1
11 25835 1 1 79 TYR HD2 H 47.595 19.375 34.602 1.00 . A A . 79 TYR HD2 1 1
11 25836 1 1 79 TYR HE1 H 46.062 17.616 38.968 1.00 . A A . 79 TYR HE1 1 1
11 25837 1 1 79 TYR HE2 H 48.689 17.383 35.585 1.00 . A A . 79 TYR HE2 1 1
11 25838 1 1 79 TYR HH H 47.736 16.108 38.774 1.00 . A A . 79 TYR HH 1 1
11 25839 1 1 79 TYR N N 44.177 19.052 34.497 1.00 . A A . 79 TYR N 1 1
11 25840 1 1 79 TYR O O 44.171 22.437 33.855 1.00 . A A . 79 TYR O 1 1
11 25841 1 1 79 TYR OH O 48.047 16.263 37.877 1.00 . A A . 79 TYR OH 1 1
11 25842 1 1 80 SER C C 40.669 22.433 32.752 1.00 . A A . 80 SER C 1 1
11 25843 1 1 80 SER CA C 41.976 21.827 32.273 1.00 . A A . 80 SER CA 1 1
11 25844 1 1 80 SER CB C 41.735 21.010 31.007 1.00 . A A . 80 SER CB 1 1
11 25845 1 1 80 SER H H 42.122 20.084 33.507 1.00 . A A . 80 SER H 1 1
11 25846 1 1 80 SER HA H 42.660 22.637 32.019 1.00 . A A . 80 SER HA 1 1
11 25847 1 1 80 SER HB2 H 41.712 21.685 30.156 1.00 . A A . 80 SER HB2 1 1
11 25848 1 1 80 SER HB3 H 42.536 20.283 30.885 1.00 . A A . 80 SER HB3 1 1
11 25849 1 1 80 SER HG H 40.517 19.562 30.541 1.00 . A A . 80 SER HG 1 1
11 25850 1 1 80 SER N N 42.546 20.982 33.313 1.00 . A A . 80 SER N 1 1
11 25851 1 1 80 SER O O 39.952 21.826 33.548 1.00 . A A . 80 SER O 1 1
11 25852 1 1 80 SER OG O 40.474 20.364 31.092 1.00 . A A . 80 SER OG 1 1
11 25853 1 1 81 TYR C C 38.542 25.049 31.467 1.00 . A A . 81 TYR C 1 1
11 25854 1 1 81 TYR CA C 39.134 24.311 32.655 1.00 . A A . 81 TYR CA 1 1
11 25855 1 1 81 TYR CB C 39.446 25.291 33.783 1.00 . A A . 81 TYR CB 1 1
11 25856 1 1 81 TYR CD1 C 38.399 27.590 33.829 1.00 . A A . 81 TYR CD1 1 1
11 25857 1 1 81 TYR CD2 C 37.070 25.682 34.516 1.00 . A A . 81 TYR CD2 1 1
11 25858 1 1 81 TYR CE1 C 37.317 28.439 34.093 1.00 . A A . 81 TYR CE1 1 1
11 25859 1 1 81 TYR CE2 C 35.987 26.528 34.775 1.00 . A A . 81 TYR CE2 1 1
11 25860 1 1 81 TYR CG C 38.278 26.210 34.046 1.00 . A A . 81 TYR CG 1 1
11 25861 1 1 81 TYR CZ C 36.105 27.911 34.562 1.00 . A A . 81 TYR CZ 1 1
11 25862 1 1 81 TYR H H 41.032 24.128 31.701 1.00 . A A . 81 TYR H 1 1
11 25863 1 1 81 TYR HA H 38.393 23.594 33.008 1.00 . A A . 81 TYR HA 1 1
11 25864 1 1 81 TYR HB2 H 39.663 24.728 34.689 1.00 . A A . 81 TYR HB2 1 1
11 25865 1 1 81 TYR HB3 H 40.319 25.876 33.498 1.00 . A A . 81 TYR HB3 1 1
11 25866 1 1 81 TYR HD1 H 39.329 28.009 33.480 1.00 . A A . 81 TYR HD1 1 1
11 25867 1 1 81 TYR HD2 H 36.973 24.629 34.701 1.00 . A A . 81 TYR HD2 1 1
11 25868 1 1 81 TYR HE1 H 37.415 29.507 33.980 1.00 . A A . 81 TYR HE1 1 1
11 25869 1 1 81 TYR HE2 H 35.089 26.117 35.195 1.00 . A A . 81 TYR HE2 1 1
11 25870 1 1 81 TYR HH H 34.308 28.256 35.182 1.00 . A A . 81 TYR HH 1 1
11 25871 1 1 81 TYR N N 40.358 23.627 32.268 1.00 . A A . 81 TYR N 1 1
11 25872 1 1 81 TYR O O 39.171 25.948 30.909 1.00 . A A . 81 TYR O 1 1
11 25873 1 1 81 TYR OH O 35.046 28.739 34.817 1.00 . A A . 81 TYR OH 1 1
11 25874 1 1 82 SER C C 35.254 25.733 30.347 1.00 . A A . 82 SER C 1 1
11 25875 1 1 82 SER CA C 36.654 25.294 29.955 1.00 . A A . 82 SER CA 1 1
11 25876 1 1 82 SER CB C 36.582 24.319 28.783 1.00 . A A . 82 SER CB 1 1
11 25877 1 1 82 SER H H 36.865 23.901 31.549 1.00 . A A . 82 SER H 1 1
11 25878 1 1 82 SER HA H 37.200 26.174 29.617 1.00 . A A . 82 SER HA 1 1
11 25879 1 1 82 SER HB2 H 35.898 24.702 28.024 1.00 . A A . 82 SER HB2 1 1
11 25880 1 1 82 SER HB3 H 37.575 24.210 28.342 1.00 . A A . 82 SER HB3 1 1
11 25881 1 1 82 SER HG H 36.939 22.540 29.481 1.00 . A A . 82 SER HG 1 1
11 25882 1 1 82 SER N N 37.330 24.669 31.084 1.00 . A A . 82 SER N 1 1
11 25883 1 1 82 SER O O 34.468 24.946 30.881 1.00 . A A . 82 SER O 1 1
11 25884 1 1 82 SER OG O 36.137 23.054 29.247 1.00 . A A . 82 SER OG 1 1
11 25885 1 1 83 TYR C C 33.245 28.566 29.307 1.00 . A A . 83 TYR C 1 1
11 25886 1 1 83 TYR CA C 33.637 27.559 30.378 1.00 . A A . 83 TYR CA 1 1
11 25887 1 1 83 TYR CB C 33.665 28.235 31.749 1.00 . A A . 83 TYR CB 1 1
11 25888 1 1 83 TYR CD1 C 35.931 29.333 31.664 1.00 . A A . 83 TYR CD1 1 1
11 25889 1 1 83 TYR CD2 C 33.951 30.738 31.700 1.00 . A A . 83 TYR CD2 1 1
11 25890 1 1 83 TYR CE1 C 36.743 30.472 31.626 1.00 . A A . 83 TYR CE1 1 1
11 25891 1 1 83 TYR CE2 C 34.762 31.881 31.659 1.00 . A A . 83 TYR CE2 1 1
11 25892 1 1 83 TYR CG C 34.536 29.464 31.707 1.00 . A A . 83 TYR CG 1 1
11 25893 1 1 83 TYR CZ C 36.161 31.751 31.625 1.00 . A A . 83 TYR CZ 1 1
11 25894 1 1 83 TYR H H 35.636 27.600 29.638 1.00 . A A . 83 TYR H 1 1
11 25895 1 1 83 TYR HA H 32.888 26.775 30.407 1.00 . A A . 83 TYR HA 1 1
11 25896 1 1 83 TYR HB2 H 32.657 28.520 32.044 1.00 . A A . 83 TYR HB2 1 1
11 25897 1 1 83 TYR HB3 H 34.055 27.537 32.490 1.00 . A A . 83 TYR HB3 1 1
11 25898 1 1 83 TYR HD1 H 36.394 28.357 31.660 1.00 . A A . 83 TYR HD1 1 1
11 25899 1 1 83 TYR HD2 H 32.877 30.840 31.710 1.00 . A A . 83 TYR HD2 1 1
11 25900 1 1 83 TYR HE1 H 37.816 30.363 31.584 1.00 . A A . 83 TYR HE1 1 1
11 25901 1 1 83 TYR HE2 H 34.328 32.869 31.646 1.00 . A A . 83 TYR HE2 1 1
11 25902 1 1 83 TYR HH H 37.880 32.652 31.488 1.00 . A A . 83 TYR HH 1 1
11 25903 1 1 83 TYR N N 34.944 26.993 30.071 1.00 . A A . 83 TYR N 1 1
11 25904 1 1 83 TYR O O 34.094 29.039 28.546 1.00 . A A . 83 TYR O 1 1
11 25905 1 1 83 TYR OH O 36.951 32.866 31.585 1.00 . A A . 83 TYR OH 1 1
11 25906 1 1 84 THR C C 30.435 30.780 28.826 1.00 . A A . 84 THR C 1 1
11 25907 1 1 84 THR CA C 31.475 29.842 28.236 1.00 . A A . 84 THR CA 1 1
11 25908 1 1 84 THR CB C 30.874 29.084 27.047 1.00 . A A . 84 THR CB 1 1
11 25909 1 1 84 THR CG2 C 30.993 29.923 25.774 1.00 . A A . 84 THR CG2 1 1
11 25910 1 1 84 THR H H 31.306 28.471 29.888 1.00 . A A . 84 THR H 1 1
11 25911 1 1 84 THR HA H 32.304 30.451 27.872 1.00 . A A . 84 THR HA 1 1
11 25912 1 1 84 THR HB H 29.823 28.868 27.243 1.00 . A A . 84 THR HB 1 1
11 25913 1 1 84 THR HG1 H 31.298 27.285 27.601 1.00 . A A . 84 THR HG1 1 1
11 25914 1 1 84 THR HG21 H 32.024 29.937 25.438 1.00 . A A . 84 THR HG21 1 1
11 25915 1 1 84 THR HG22 H 30.659 30.938 25.956 1.00 . A A . 84 THR HG22 1 1
11 25916 1 1 84 THR HG23 H 30.388 29.468 24.993 1.00 . A A . 84 THR HG23 1 1
11 25917 1 1 84 THR N N 31.961 28.896 29.238 1.00 . A A . 84 THR N 1 1
11 25918 1 1 84 THR O O 29.616 30.379 29.655 1.00 . A A . 84 THR O 1 1
11 25919 1 1 84 THR OG1 O 31.566 27.858 26.866 1.00 . A A . 84 THR OG1 1 1
11 25920 1 1 85 LEU C C 28.217 32.931 28.061 1.00 . A A . 85 LEU C 1 1
11 25921 1 1 85 LEU CA C 29.506 33.032 28.862 1.00 . A A . 85 LEU CA 1 1
11 25922 1 1 85 LEU CB C 30.115 34.430 28.746 1.00 . A A . 85 LEU CB 1 1
11 25923 1 1 85 LEU CD1 C 32.117 35.689 29.608 1.00 . A A . 85 LEU CD1 1 1
11 25924 1 1 85 LEU CD2 C 30.134 35.300 31.096 1.00 . A A . 85 LEU CD2 1 1
11 25925 1 1 85 LEU CG C 30.995 34.714 29.973 1.00 . A A . 85 LEU CG 1 1
11 25926 1 1 85 LEU H H 31.146 32.304 27.690 1.00 . A A . 85 LEU H 1 1
11 25927 1 1 85 LEU HA H 29.259 32.844 29.906 1.00 . A A . 85 LEU HA 1 1
11 25928 1 1 85 LEU HB2 H 30.708 34.488 27.831 1.00 . A A . 85 LEU HB2 1 1
11 25929 1 1 85 LEU HB3 H 29.321 35.176 28.682 1.00 . A A . 85 LEU HB3 1 1
11 25930 1 1 85 LEU HD11 H 32.889 35.142 29.068 1.00 . A A . 85 LEU HD11 1 1
11 25931 1 1 85 LEU HD12 H 32.568 36.107 30.509 1.00 . A A . 85 LEU HD12 1 1
11 25932 1 1 85 LEU HD13 H 31.785 36.490 28.963 1.00 . A A . 85 LEU HD13 1 1
11 25933 1 1 85 LEU HD21 H 29.634 36.197 30.755 1.00 . A A . 85 LEU HD21 1 1
11 25934 1 1 85 LEU HD22 H 30.756 35.543 31.957 1.00 . A A . 85 LEU HD22 1 1
11 25935 1 1 85 LEU HD23 H 29.364 34.592 31.396 1.00 . A A . 85 LEU HD23 1 1
11 25936 1 1 85 LEU HG H 31.461 33.795 30.331 1.00 . A A . 85 LEU HG 1 1
11 25937 1 1 85 LEU N N 30.463 32.036 28.390 1.00 . A A . 85 LEU N 1 1
11 25938 1 1 85 LEU O O 28.230 33.047 26.838 1.00 . A A . 85 LEU O 1 1
11 25939 1 1 86 ILE C C 25.168 33.919 27.839 1.00 . A A . 86 ILE C 1 1
11 25940 1 1 86 ILE CA C 25.815 32.561 28.081 1.00 . A A . 86 ILE CA 1 1
11 25941 1 1 86 ILE CB C 24.890 31.656 28.904 1.00 . A A . 86 ILE CB 1 1
11 25942 1 1 86 ILE CD1 C 23.443 33.029 30.445 1.00 . A A . 86 ILE CD1 1 1
11 25943 1 1 86 ILE CG1 C 24.728 32.222 30.323 1.00 . A A . 86 ILE CG1 1 1
11 25944 1 1 86 ILE CG2 C 25.486 30.248 28.971 1.00 . A A . 86 ILE CG2 1 1
11 25945 1 1 86 ILE H H 27.147 32.635 29.757 1.00 . A A . 86 ILE H 1 1
11 25946 1 1 86 ILE HA H 25.953 32.094 27.104 1.00 . A A . 86 ILE HA 1 1
11 25947 1 1 86 ILE HB H 23.921 31.576 28.408 1.00 . A A . 86 ILE HB 1 1
11 25948 1 1 86 ILE HD11 H 22.657 32.383 30.829 1.00 . A A . 86 ILE HD11 1 1
11 25949 1 1 86 ILE HD12 H 23.100 33.403 29.484 1.00 . A A . 86 ILE HD12 1 1
11 25950 1 1 86 ILE HD13 H 23.581 33.851 31.143 1.00 . A A . 86 ILE HD13 1 1
11 25951 1 1 86 ILE HG12 H 24.764 31.450 31.093 1.00 . A A . 86 ILE HG12 1 1
11 25952 1 1 86 ILE HG13 H 25.477 32.944 30.480 1.00 . A A . 86 ILE HG13 1 1
11 25953 1 1 86 ILE HG21 H 26.437 30.245 29.504 1.00 . A A . 86 ILE HG21 1 1
11 25954 1 1 86 ILE HG22 H 25.637 29.860 27.963 1.00 . A A . 86 ILE HG22 1 1
11 25955 1 1 86 ILE HG23 H 24.790 29.586 29.489 1.00 . A A . 86 ILE HG23 1 1
11 25956 1 1 86 ILE N N 27.108 32.700 28.749 1.00 . A A . 86 ILE N 1 1
11 25957 1 1 86 ILE O O 24.596 34.158 26.775 1.00 . A A . 86 ILE O 1 1
11 25958 1 1 87 GLU C C 25.333 37.126 29.617 1.00 . A A . 87 GLU C 1 1
11 25959 1 1 87 GLU CA C 24.649 36.136 28.689 1.00 . A A . 87 GLU CA 1 1
11 25960 1 1 87 GLU CB C 23.164 36.072 29.031 1.00 . A A . 87 GLU CB 1 1
11 25961 1 1 87 GLU CD C 21.016 37.263 28.564 1.00 . A A . 87 GLU CD 1 1
11 25962 1 1 87 GLU CG C 22.498 37.431 28.788 1.00 . A A . 87 GLU CG 1 1
11 25963 1 1 87 GLU H H 25.752 34.610 29.670 1.00 . A A . 87 GLU H 1 1
11 25964 1 1 87 GLU HA H 24.732 36.485 27.662 1.00 . A A . 87 GLU HA 1 1
11 25965 1 1 87 GLU HB2 H 22.707 35.330 28.388 1.00 . A A . 87 GLU HB2 1 1
11 25966 1 1 87 GLU HB3 H 23.026 35.782 30.075 1.00 . A A . 87 GLU HB3 1 1
11 25967 1 1 87 GLU HG2 H 22.617 38.078 29.668 1.00 . A A . 87 GLU HG2 1 1
11 25968 1 1 87 GLU HG3 H 22.919 37.906 27.908 1.00 . A A . 87 GLU HG3 1 1
11 25969 1 1 87 GLU N N 25.249 34.817 28.817 1.00 . A A . 87 GLU N 1 1
11 25970 1 1 87 GLU O O 26.163 36.746 30.438 1.00 . A A . 87 GLU O 1 1
11 25971 1 1 87 GLU OE1 O 20.638 36.541 27.635 1.00 . A A . 87 GLU OE1 1 1
11 25972 1 1 87 GLU OE2 O 20.239 37.844 29.331 1.00 . A A . 87 GLU OE2 1 1
11 25973 1 1 88 GLY C C 26.305 40.430 29.452 1.00 . A A . 88 GLY C 1 1
11 25974 1 1 88 GLY CA C 25.551 39.445 30.311 1.00 . A A . 88 GLY CA 1 1
11 25975 1 1 88 GLY H H 24.325 38.659 28.765 1.00 . A A . 88 GLY H 1 1
11 25976 1 1 88 GLY HA2 H 24.746 39.972 30.822 1.00 . A A . 88 GLY HA2 1 1
11 25977 1 1 88 GLY HA3 H 26.229 39.048 31.067 1.00 . A A . 88 GLY HA3 1 1
11 25978 1 1 88 GLY N N 24.986 38.397 29.483 1.00 . A A . 88 GLY N 1 1
11 25979 1 1 88 GLY O O 26.435 40.240 28.238 1.00 . A A . 88 GLY O 1 1
11 25980 1 1 89 ASP C C 28.829 41.754 28.725 1.00 . A A . 89 ASP C 1 1
11 25981 1 1 89 ASP CA C 27.618 42.459 29.323 1.00 . A A . 89 ASP CA 1 1
11 25982 1 1 89 ASP CB C 28.063 43.595 30.240 1.00 . A A . 89 ASP CB 1 1
11 25983 1 1 89 ASP CG C 28.853 44.624 29.449 1.00 . A A . 89 ASP CG 1 1
11 25984 1 1 89 ASP H H 26.735 41.591 31.076 1.00 . A A . 89 ASP H 1 1
11 25985 1 1 89 ASP HA H 27.016 42.868 28.509 1.00 . A A . 89 ASP HA 1 1
11 25986 1 1 89 ASP HB2 H 27.180 44.068 30.674 1.00 . A A . 89 ASP HB2 1 1
11 25987 1 1 89 ASP HB3 H 28.663 43.206 31.060 1.00 . A A . 89 ASP HB3 1 1
11 25988 1 1 89 ASP N N 26.837 41.481 30.071 1.00 . A A . 89 ASP N 1 1
11 25989 1 1 89 ASP O O 29.672 42.346 28.059 1.00 . A A . 89 ASP O 1 1
11 25990 1 1 89 ASP OD1 O 30.055 44.423 29.240 1.00 . A A . 89 ASP OD1 1 1
11 25991 1 1 89 ASP OD2 O 28.268 45.636 29.048 1.00 . A A . 89 ASP OD2 1 1
11 25992 1 1 90 ALA C C 29.815 39.460 26.935 1.00 . A A . 90 ALA C 1 1
11 25993 1 1 90 ALA CA C 29.935 39.592 28.448 1.00 . A A . 90 ALA CA 1 1
11 25994 1 1 90 ALA CB C 29.806 38.215 29.114 1.00 . A A . 90 ALA CB 1 1
11 25995 1 1 90 ALA H H 28.264 40.047 29.624 1.00 . A A . 90 ALA H 1 1
11 25996 1 1 90 ALA HA H 30.917 40.013 28.670 1.00 . A A . 90 ALA HA 1 1
11 25997 1 1 90 ALA HB1 H 30.562 38.157 29.896 1.00 . A A . 90 ALA HB1 1 1
11 25998 1 1 90 ALA HB2 H 29.980 37.424 28.389 1.00 . A A . 90 ALA HB2 1 1
11 25999 1 1 90 ALA HB3 H 28.840 38.087 29.606 1.00 . A A . 90 ALA HB3 1 1
11 26000 1 1 90 ALA N N 28.901 40.447 28.959 1.00 . A A . 90 ALA N 1 1
11 26001 1 1 90 ALA O O 30.814 39.351 26.227 1.00 . A A . 90 ALA O 1 1
11 26002 1 1 91 LEU C C 27.766 40.589 24.441 1.00 . A A . 91 LEU C 1 1
11 26003 1 1 91 LEU CA C 28.287 39.293 25.029 1.00 . A A . 91 LEU CA 1 1
11 26004 1 1 91 LEU CB C 27.234 38.203 24.798 1.00 . A A . 91 LEU CB 1 1
11 26005 1 1 91 LEU CD1 C 28.803 36.453 25.631 1.00 . A A . 91 LEU CD1 1 1
11 26006 1 1 91 LEU CD2 C 27.124 37.402 27.195 1.00 . A A . 91 LEU CD2 1 1
11 26007 1 1 91 LEU CG C 27.401 37.019 25.746 1.00 . A A . 91 LEU CG 1 1
11 26008 1 1 91 LEU H H 27.808 39.556 27.093 1.00 . A A . 91 LEU H 1 1
11 26009 1 1 91 LEU HA H 29.191 38.994 24.510 1.00 . A A . 91 LEU HA 1 1
11 26010 1 1 91 LEU HB2 H 26.236 38.616 24.957 1.00 . A A . 91 LEU HB2 1 1
11 26011 1 1 91 LEU HB3 H 27.268 37.825 23.780 1.00 . A A . 91 LEU HB3 1 1
11 26012 1 1 91 LEU HD11 H 29.564 37.115 26.012 1.00 . A A . 91 LEU HD11 1 1
11 26013 1 1 91 LEU HD12 H 28.977 36.187 24.593 1.00 . A A . 91 LEU HD12 1 1
11 26014 1 1 91 LEU HD13 H 28.842 35.534 26.213 1.00 . A A . 91 LEU HD13 1 1
11 26015 1 1 91 LEU HD21 H 26.927 36.450 27.668 1.00 . A A . 91 LEU HD21 1 1
11 26016 1 1 91 LEU HD22 H 26.256 38.049 27.236 1.00 . A A . 91 LEU HD22 1 1
11 26017 1 1 91 LEU HD23 H 27.936 37.729 27.770 1.00 . A A . 91 LEU HD23 1 1
11 26018 1 1 91 LEU HG H 26.685 36.252 25.450 1.00 . A A . 91 LEU HG 1 1
11 26019 1 1 91 LEU N N 28.582 39.464 26.442 1.00 . A A . 91 LEU N 1 1
11 26020 1 1 91 LEU O O 27.166 40.582 23.365 1.00 . A A . 91 LEU O 1 1
11 26021 1 1 92 THR C C 26.026 42.779 24.093 1.00 . A A . 92 THR C 1 1
11 26022 1 1 92 THR CA C 27.439 42.976 24.644 1.00 . A A . 92 THR CA 1 1
11 26023 1 1 92 THR CB C 28.364 43.520 23.550 1.00 . A A . 92 THR CB 1 1
11 26024 1 1 92 THR CG2 C 29.790 43.633 24.077 1.00 . A A . 92 THR CG2 1 1
11 26025 1 1 92 THR H H 28.457 41.670 26.015 1.00 . A A . 92 THR H 1 1
11 26026 1 1 92 THR HA H 27.388 43.701 25.457 1.00 . A A . 92 THR HA 1 1
11 26027 1 1 92 THR HB H 28.030 44.510 23.244 1.00 . A A . 92 THR HB 1 1
11 26028 1 1 92 THR HG1 H 27.973 41.801 22.735 1.00 . A A . 92 THR HG1 1 1
11 26029 1 1 92 THR HG21 H 29.793 44.194 25.009 1.00 . A A . 92 THR HG21 1 1
11 26030 1 1 92 THR HG22 H 30.395 44.172 23.349 1.00 . A A . 92 THR HG22 1 1
11 26031 1 1 92 THR HG23 H 30.234 42.652 24.243 1.00 . A A . 92 THR HG23 1 1
11 26032 1 1 92 THR N N 27.950 41.703 25.141 1.00 . A A . 92 THR N 1 1
11 26033 1 1 92 THR O O 25.164 42.220 24.768 1.00 . A A . 92 THR O 1 1
11 26034 1 1 92 THR OG1 O 28.346 42.651 22.427 1.00 . A A . 92 THR OG1 1 1
11 26035 1 1 93 ASP C C 24.666 42.418 20.813 1.00 . A A . 93 ASP C 1 1
11 26036 1 1 93 ASP CA C 24.507 43.028 22.198 1.00 . A A . 93 ASP CA 1 1
11 26037 1 1 93 ASP CB C 23.812 44.384 22.088 1.00 . A A . 93 ASP CB 1 1
11 26038 1 1 93 ASP CG C 23.968 45.164 23.376 1.00 . A A . 93 ASP CG 1 1
11 26039 1 1 93 ASP H H 26.533 43.679 22.360 1.00 . A A . 93 ASP H 1 1
11 26040 1 1 93 ASP HA H 23.862 42.366 22.778 1.00 . A A . 93 ASP HA 1 1
11 26041 1 1 93 ASP HB2 H 24.259 44.956 21.272 1.00 . A A . 93 ASP HB2 1 1
11 26042 1 1 93 ASP HB3 H 22.756 44.234 21.864 1.00 . A A . 93 ASP HB3 1 1
11 26043 1 1 93 ASP N N 25.799 43.194 22.852 1.00 . A A . 93 ASP N 1 1
11 26044 1 1 93 ASP O O 23.691 41.993 20.192 1.00 . A A . 93 ASP O 1 1
11 26045 1 1 93 ASP OD1 O 24.904 45.970 23.475 1.00 . A A . 93 ASP OD1 1 1
11 26046 1 1 93 ASP OD2 O 23.158 44.965 24.289 1.00 . A A . 93 ASP OD2 1 1
11 26047 1 1 94 THR C C 26.860 40.491 19.058 1.00 . A A . 94 THR C 1 1
11 26048 1 1 94 THR CA C 26.208 41.867 18.991 1.00 . A A . 94 THR CA 1 1
11 26049 1 1 94 THR CB C 27.133 42.833 18.252 1.00 . A A . 94 THR CB 1 1
11 26050 1 1 94 THR CG2 C 26.860 44.273 18.699 1.00 . A A . 94 THR CG2 1 1
11 26051 1 1 94 THR H H 26.665 42.745 20.877 1.00 . A A . 94 THR H 1 1
11 26052 1 1 94 THR HA H 25.295 41.770 18.404 1.00 . A A . 94 THR HA 1 1
11 26053 1 1 94 THR HB H 26.956 42.745 17.181 1.00 . A A . 94 THR HB 1 1
11 26054 1 1 94 THR HG1 H 29.035 43.126 18.007 1.00 . A A . 94 THR HG1 1 1
11 26055 1 1 94 THR HG21 H 27.251 44.465 19.699 1.00 . A A . 94 THR HG21 1 1
11 26056 1 1 94 THR HG22 H 25.792 44.492 18.656 1.00 . A A . 94 THR HG22 1 1
11 26057 1 1 94 THR HG23 H 27.365 44.951 18.011 1.00 . A A . 94 THR HG23 1 1
11 26058 1 1 94 THR N N 25.900 42.391 20.322 1.00 . A A . 94 THR N 1 1
11 26059 1 1 94 THR O O 27.123 39.877 18.031 1.00 . A A . 94 THR O 1 1
11 26060 1 1 94 THR OG1 O 28.483 42.507 18.535 1.00 . A A . 94 THR OG1 1 1
11 26061 1 1 95 ILE C C 26.920 37.602 20.732 1.00 . A A . 95 ILE C 1 1
11 26062 1 1 95 ILE CA C 27.853 38.740 20.411 1.00 . A A . 95 ILE CA 1 1
11 26063 1 1 95 ILE CB C 28.861 38.825 21.505 1.00 . A A . 95 ILE CB 1 1
11 26064 1 1 95 ILE CD1 C 30.656 40.161 22.394 1.00 . A A . 95 ILE CD1 1 1
11 26065 1 1 95 ILE CG1 C 29.790 39.965 21.184 1.00 . A A . 95 ILE CG1 1 1
11 26066 1 1 95 ILE CG2 C 29.647 37.515 21.612 1.00 . A A . 95 ILE CG2 1 1
11 26067 1 1 95 ILE H H 26.881 40.519 21.083 1.00 . A A . 95 ILE H 1 1
11 26068 1 1 95 ILE HA H 28.382 38.500 19.488 1.00 . A A . 95 ILE HA 1 1
11 26069 1 1 95 ILE HB H 28.383 38.966 22.438 1.00 . A A . 95 ILE HB 1 1
11 26070 1 1 95 ILE HD11 H 30.070 40.342 23.281 1.00 . A A . 95 ILE HD11 1 1
11 26071 1 1 95 ILE HD12 H 31.214 41.085 22.247 1.00 . A A . 95 ILE HD12 1 1
11 26072 1 1 95 ILE HD13 H 31.390 39.386 22.572 1.00 . A A . 95 ILE HD13 1 1
11 26073 1 1 95 ILE HG12 H 30.379 39.736 20.300 1.00 . A A . 95 ILE HG12 1 1
11 26074 1 1 95 ILE HG13 H 29.274 40.898 20.999 1.00 . A A . 95 ILE HG13 1 1
11 26075 1 1 95 ILE HG21 H 29.218 36.868 22.374 1.00 . A A . 95 ILE HG21 1 1
11 26076 1 1 95 ILE HG22 H 30.699 37.683 21.758 1.00 . A A . 95 ILE HG22 1 1
11 26077 1 1 95 ILE HG23 H 29.692 36.995 20.658 1.00 . A A . 95 ILE HG23 1 1
11 26078 1 1 95 ILE N N 27.167 40.012 20.258 1.00 . A A . 95 ILE N 1 1
11 26079 1 1 95 ILE O O 25.867 37.777 21.343 1.00 . A A . 95 ILE O 1 1
11 26080 1 1 96 GLU C C 27.185 34.455 21.770 1.00 . A A . 96 GLU C 1 1
11 26081 1 1 96 GLU CA C 26.596 35.200 20.580 1.00 . A A . 96 GLU CA 1 1
11 26082 1 1 96 GLU CB C 26.604 34.308 19.340 1.00 . A A . 96 GLU CB 1 1
11 26083 1 1 96 GLU CD C 28.133 33.159 17.729 1.00 . A A . 96 GLU CD 1 1
11 26084 1 1 96 GLU CG C 28.003 33.741 19.112 1.00 . A A . 96 GLU CG 1 1
11 26085 1 1 96 GLU H H 28.203 36.351 19.805 1.00 . A A . 96 GLU H 1 1
11 26086 1 1 96 GLU HA H 25.554 35.428 20.814 1.00 . A A . 96 GLU HA 1 1
11 26087 1 1 96 GLU HB2 H 25.903 33.483 19.478 1.00 . A A . 96 GLU HB2 1 1
11 26088 1 1 96 GLU HB3 H 26.269 34.917 18.501 1.00 . A A . 96 GLU HB3 1 1
11 26089 1 1 96 GLU HG2 H 28.646 34.601 19.145 1.00 . A A . 96 GLU HG2 1 1
11 26090 1 1 96 GLU HG3 H 28.254 32.971 19.836 1.00 . A A . 96 GLU HG3 1 1
11 26091 1 1 96 GLU N N 27.344 36.420 20.327 1.00 . A A . 96 GLU N 1 1
11 26092 1 1 96 GLU O O 26.449 33.997 22.645 1.00 . A A . 96 GLU O 1 1
11 26093 1 1 96 GLU OE1 O 27.476 33.665 16.816 1.00 . A A . 96 GLU OE1 1 1
11 26094 1 1 96 GLU OE2 O 28.858 32.178 17.569 1.00 . A A . 96 GLU OE2 1 1
11 26095 1 1 97 LYS C C 30.685 33.740 22.861 1.00 . A A . 97 LYS C 1 1
11 26096 1 1 97 LYS CA C 29.164 33.618 22.913 1.00 . A A . 97 LYS CA 1 1
11 26097 1 1 97 LYS CB C 28.761 32.137 22.874 1.00 . A A . 97 LYS CB 1 1
11 26098 1 1 97 LYS CD C 27.718 30.253 24.173 1.00 . A A . 97 LYS CD 1 1
11 26099 1 1 97 LYS CE C 26.354 30.174 23.481 1.00 . A A . 97 LYS CE 1 1
11 26100 1 1 97 LYS CG C 28.202 31.704 24.231 1.00 . A A . 97 LYS CG 1 1
11 26101 1 1 97 LYS H H 29.092 34.623 21.032 1.00 . A A . 97 LYS H 1 1
11 26102 1 1 97 LYS HA H 28.820 34.058 23.850 1.00 . A A . 97 LYS HA 1 1
11 26103 1 1 97 LYS HB2 H 28.044 32.001 22.081 1.00 . A A . 97 LYS HB2 1 1
11 26104 1 1 97 LYS HB3 H 29.626 31.517 22.628 1.00 . A A . 97 LYS HB3 1 1
11 26105 1 1 97 LYS HD2 H 28.446 29.605 23.681 1.00 . A A . 97 LYS HD2 1 1
11 26106 1 1 97 LYS HD3 H 27.589 29.906 25.199 1.00 . A A . 97 LYS HD3 1 1
11 26107 1 1 97 LYS HE2 H 25.845 29.263 23.808 1.00 . A A . 97 LYS HE2 1 1
11 26108 1 1 97 LYS HE3 H 25.741 31.027 23.774 1.00 . A A . 97 LYS HE3 1 1
11 26109 1 1 97 LYS HG2 H 29.008 31.776 24.949 1.00 . A A . 97 LYS HG2 1 1
11 26110 1 1 97 LYS HG3 H 27.382 32.354 24.533 1.00 . A A . 97 LYS HG3 1 1
11 26111 1 1 97 LYS HZ1 H 25.609 30.072 21.559 1.00 . A A . 97 LYS HZ1 1 1
11 26112 1 1 97 LYS HZ2 H 27.051 29.311 21.713 1.00 . A A . 97 LYS HZ2 1 1
11 26113 1 1 97 LYS HZ3 H 26.971 30.951 21.633 1.00 . A A . 97 LYS HZ3 1 1
11 26114 1 1 97 LYS N N 28.517 34.324 21.816 1.00 . A A . 97 LYS N 1 1
11 26115 1 1 97 LYS NZ N 26.523 30.132 22.006 1.00 . A A . 97 LYS NZ 1 1
11 26116 1 1 97 LYS O O 31.292 33.754 21.799 1.00 . A A . 97 LYS O 1 1
11 26117 1 1 98 ILE C C 33.260 32.687 24.967 1.00 . A A . 98 ILE C 1 1
11 26118 1 1 98 ILE CA C 32.766 33.879 24.152 1.00 . A A . 98 ILE CA 1 1
11 26119 1 1 98 ILE CB C 33.218 35.199 24.817 1.00 . A A . 98 ILE CB 1 1
11 26120 1 1 98 ILE CD1 C 31.534 36.838 23.892 1.00 . A A . 98 ILE CD1 1 1
11 26121 1 1 98 ILE CG1 C 32.031 36.115 25.148 1.00 . A A . 98 ILE CG1 1 1
11 26122 1 1 98 ILE CG2 C 34.193 35.948 23.900 1.00 . A A . 98 ILE CG2 1 1
11 26123 1 1 98 ILE H H 30.757 33.733 24.879 1.00 . A A . 98 ILE H 1 1
11 26124 1 1 98 ILE HA H 33.226 33.812 23.166 1.00 . A A . 98 ILE HA 1 1
11 26125 1 1 98 ILE HB H 33.730 34.979 25.753 1.00 . A A . 98 ILE HB 1 1
11 26126 1 1 98 ILE HD11 H 31.343 36.147 23.085 1.00 . A A . 98 ILE HD11 1 1
11 26127 1 1 98 ILE HD12 H 32.276 37.565 23.565 1.00 . A A . 98 ILE HD12 1 1
11 26128 1 1 98 ILE HD13 H 30.664 37.434 24.123 1.00 . A A . 98 ILE HD13 1 1
11 26129 1 1 98 ILE HG12 H 31.249 35.577 25.675 1.00 . A A . 98 ILE HG12 1 1
11 26130 1 1 98 ILE HG13 H 32.381 36.881 25.841 1.00 . A A . 98 ILE HG13 1 1
11 26131 1 1 98 ILE HG21 H 35.123 35.378 23.845 1.00 . A A . 98 ILE HG21 1 1
11 26132 1 1 98 ILE HG22 H 34.428 36.923 24.333 1.00 . A A . 98 ILE HG22 1 1
11 26133 1 1 98 ILE HG23 H 33.795 36.062 22.893 1.00 . A A . 98 ILE HG23 1 1
11 26134 1 1 98 ILE N N 31.306 33.790 24.035 1.00 . A A . 98 ILE N 1 1
11 26135 1 1 98 ILE O O 32.794 32.457 26.086 1.00 . A A . 98 ILE O 1 1
11 26136 1 1 99 SER C C 36.123 30.965 25.606 1.00 . A A . 99 SER C 1 1
11 26137 1 1 99 SER CA C 34.718 30.724 25.060 1.00 . A A . 99 SER CA 1 1
11 26138 1 1 99 SER CB C 34.726 29.546 24.084 1.00 . A A . 99 SER CB 1 1
11 26139 1 1 99 SER H H 34.561 32.202 23.515 1.00 . A A . 99 SER H 1 1
11 26140 1 1 99 SER HA H 34.096 30.442 25.909 1.00 . A A . 99 SER HA 1 1
11 26141 1 1 99 SER HB2 H 35.601 28.918 24.256 1.00 . A A . 99 SER HB2 1 1
11 26142 1 1 99 SER HB3 H 33.829 28.944 24.237 1.00 . A A . 99 SER HB3 1 1
11 26143 1 1 99 SER HG H 35.295 30.814 22.709 1.00 . A A . 99 SER HG 1 1
11 26144 1 1 99 SER N N 34.178 31.917 24.404 1.00 . A A . 99 SER N 1 1
11 26145 1 1 99 SER O O 36.922 31.681 25.004 1.00 . A A . 99 SER O 1 1
11 26146 1 1 99 SER OG O 34.724 30.032 22.750 1.00 . A A . 99 SER OG 1 1
11 26147 1 1 100 TYR C C 38.197 29.131 27.934 1.00 . A A . 100 TYR C 1 1
11 26148 1 1 100 TYR CA C 37.732 30.474 27.383 1.00 . A A . 100 TYR CA 1 1
11 26149 1 1 100 TYR CB C 37.657 31.491 28.519 1.00 . A A . 100 TYR CB 1 1
11 26150 1 1 100 TYR CD1 C 36.142 33.461 28.103 1.00 . A A . 100 TYR CD1 1 1
11 26151 1 1 100 TYR CD2 C 38.447 33.573 27.344 1.00 . A A . 100 TYR CD2 1 1
11 26152 1 1 100 TYR CE1 C 35.911 34.749 27.599 1.00 . A A . 100 TYR CE1 1 1
11 26153 1 1 100 TYR CE2 C 38.217 34.860 26.834 1.00 . A A . 100 TYR CE2 1 1
11 26154 1 1 100 TYR CG C 37.410 32.876 27.978 1.00 . A A . 100 TYR CG 1 1
11 26155 1 1 100 TYR CZ C 36.947 35.451 26.961 1.00 . A A . 100 TYR CZ 1 1
11 26156 1 1 100 TYR H H 35.709 29.824 27.244 1.00 . A A . 100 TYR H 1 1
11 26157 1 1 100 TYR HA H 38.473 30.815 26.659 1.00 . A A . 100 TYR HA 1 1
11 26158 1 1 100 TYR HB2 H 36.834 31.205 29.165 1.00 . A A . 100 TYR HB2 1 1
11 26159 1 1 100 TYR HB3 H 38.588 31.486 29.087 1.00 . A A . 100 TYR HB3 1 1
11 26160 1 1 100 TYR HD1 H 35.344 32.923 28.596 1.00 . A A . 100 TYR HD1 1 1
11 26161 1 1 100 TYR HD2 H 39.427 33.119 27.259 1.00 . A A . 100 TYR HD2 1 1
11 26162 1 1 100 TYR HE1 H 34.945 35.214 27.711 1.00 . A A . 100 TYR HE1 1 1
11 26163 1 1 100 TYR HE2 H 39.008 35.410 26.350 1.00 . A A . 100 TYR HE2 1 1
11 26164 1 1 100 TYR HH H 35.878 37.102 26.746 1.00 . A A . 100 TYR HH 1 1
11 26165 1 1 100 TYR N N 36.420 30.348 26.747 1.00 . A A . 100 TYR N 1 1
11 26166 1 1 100 TYR O O 37.471 28.475 28.684 1.00 . A A . 100 TYR O 1 1
11 26167 1 1 100 TYR OH O 36.726 36.708 26.467 1.00 . A A . 100 TYR OH 1 1
11 26168 1 1 101 GLU C C 41.363 27.688 28.617 1.00 . A A . 101 GLU C 1 1
11 26169 1 1 101 GLU CA C 39.977 27.456 28.041 1.00 . A A . 101 GLU CA 1 1
11 26170 1 1 101 GLU CB C 40.049 26.454 26.891 1.00 . A A . 101 GLU CB 1 1
11 26171 1 1 101 GLU CD C 40.578 24.085 26.329 1.00 . A A . 101 GLU CD 1 1
11 26172 1 1 101 GLU CG C 40.734 25.171 27.368 1.00 . A A . 101 GLU CG 1 1
11 26173 1 1 101 GLU H H 40.011 29.347 27.038 1.00 . A A . 101 GLU H 1 1
11 26174 1 1 101 GLU HA H 39.351 27.032 28.821 1.00 . A A . 101 GLU HA 1 1
11 26175 1 1 101 GLU HB2 H 39.032 26.223 26.568 1.00 . A A . 101 GLU HB2 1 1
11 26176 1 1 101 GLU HB3 H 40.598 26.882 26.053 1.00 . A A . 101 GLU HB3 1 1
11 26177 1 1 101 GLU HG2 H 41.800 25.344 27.533 1.00 . A A . 101 GLU HG2 1 1
11 26178 1 1 101 GLU HG3 H 40.280 24.845 28.308 1.00 . A A . 101 GLU HG3 1 1
11 26179 1 1 101 GLU N N 39.411 28.723 27.573 1.00 . A A . 101 GLU N 1 1
11 26180 1 1 101 GLU O O 42.158 28.382 28.020 1.00 . A A . 101 GLU O 1 1
11 26181 1 1 101 GLU OE1 O 40.661 24.388 25.134 1.00 . A A . 101 GLU OE1 1 1
11 26182 1 1 101 GLU OE2 O 40.381 22.924 26.709 1.00 . A A . 101 GLU OE2 1 1
11 26183 1 1 102 THR C C 43.458 26.010 31.002 1.00 . A A . 102 THR C 1 1
11 26184 1 1 102 THR CA C 42.967 27.312 30.397 1.00 . A A . 102 THR CA 1 1
11 26185 1 1 102 THR CB C 42.895 28.406 31.469 1.00 . A A . 102 THR CB 1 1
11 26186 1 1 102 THR CG2 C 41.464 28.953 31.579 1.00 . A A . 102 THR CG2 1 1
11 26187 1 1 102 THR H H 40.959 26.571 30.258 1.00 . A A . 102 THR H 1 1
11 26188 1 1 102 THR HA H 43.651 27.626 29.630 1.00 . A A . 102 THR HA 1 1
11 26189 1 1 102 THR HB H 43.570 29.220 31.206 1.00 . A A . 102 THR HB 1 1
11 26190 1 1 102 THR HG1 H 42.807 27.044 32.855 1.00 . A A . 102 THR HG1 1 1
11 26191 1 1 102 THR HG21 H 41.444 29.681 32.389 1.00 . A A . 102 THR HG21 1 1
11 26192 1 1 102 THR HG22 H 40.750 28.167 31.819 1.00 . A A . 102 THR HG22 1 1
11 26193 1 1 102 THR HG23 H 41.182 29.484 30.669 1.00 . A A . 102 THR HG23 1 1
11 26194 1 1 102 THR N N 41.667 27.114 29.772 1.00 . A A . 102 THR N 1 1
11 26195 1 1 102 THR O O 42.724 25.343 31.739 1.00 . A A . 102 THR O 1 1
11 26196 1 1 102 THR OG1 O 43.281 27.875 32.727 1.00 . A A . 102 THR OG1 1 1
11 26197 1 1 103 LYS C C 46.570 24.789 32.008 1.00 . A A . 103 LYS C 1 1
11 26198 1 1 103 LYS CA C 45.306 24.443 31.243 1.00 . A A . 103 LYS CA 1 1
11 26199 1 1 103 LYS CB C 45.618 23.488 30.095 1.00 . A A . 103 LYS CB 1 1
11 26200 1 1 103 LYS CD C 46.825 21.357 29.555 1.00 . A A . 103 LYS CD 1 1
11 26201 1 1 103 LYS CE C 45.880 21.109 28.381 1.00 . A A . 103 LYS CE 1 1
11 26202 1 1 103 LYS CG C 46.100 22.141 30.652 1.00 . A A . 103 LYS CG 1 1
11 26203 1 1 103 LYS H H 45.265 26.295 30.150 1.00 . A A . 103 LYS H 1 1
11 26204 1 1 103 LYS HA H 44.621 23.950 31.933 1.00 . A A . 103 LYS HA 1 1
11 26205 1 1 103 LYS HB2 H 44.715 23.343 29.496 1.00 . A A . 103 LYS HB2 1 1
11 26206 1 1 103 LYS HB3 H 46.388 23.933 29.464 1.00 . A A . 103 LYS HB3 1 1
11 26207 1 1 103 LYS HD2 H 47.703 21.904 29.211 1.00 . A A . 103 LYS HD2 1 1
11 26208 1 1 103 LYS HD3 H 47.151 20.394 29.954 1.00 . A A . 103 LYS HD3 1 1
11 26209 1 1 103 LYS HE2 H 45.720 22.053 27.854 1.00 . A A . 103 LYS HE2 1 1
11 26210 1 1 103 LYS HE3 H 46.330 20.404 27.673 1.00 . A A . 103 LYS HE3 1 1
11 26211 1 1 103 LYS HG2 H 46.836 22.293 31.434 1.00 . A A . 103 LYS HG2 1 1
11 26212 1 1 103 LYS HG3 H 45.271 21.585 31.095 1.00 . A A . 103 LYS HG3 1 1
11 26213 1 1 103 LYS HZ1 H 43.846 20.759 28.194 1.00 . A A . 103 LYS HZ1 1 1
11 26214 1 1 103 LYS HZ2 H 44.276 21.083 29.704 1.00 . A A . 103 LYS HZ2 1 1
11 26215 1 1 103 LYS HZ3 H 44.624 19.596 29.041 1.00 . A A . 103 LYS HZ3 1 1
11 26216 1 1 103 LYS N N 44.703 25.660 30.715 1.00 . A A . 103 LYS N 1 1
11 26217 1 1 103 LYS NZ N 44.581 20.595 28.881 1.00 . A A . 103 LYS NZ 1 1
11 26218 1 1 103 LYS O O 47.403 25.560 31.534 1.00 . A A . 103 LYS O 1 1
11 26219 1 1 104 LEU C C 48.916 23.373 33.857 1.00 . A A . 104 LEU C 1 1
11 26220 1 1 104 LEU CA C 47.883 24.477 34.031 1.00 . A A . 104 LEU CA 1 1
11 26221 1 1 104 LEU CB C 47.472 24.594 35.506 1.00 . A A . 104 LEU CB 1 1
11 26222 1 1 104 LEU CD1 C 45.581 24.775 37.125 1.00 . A A . 104 LEU CD1 1 1
11 26223 1 1 104 LEU CD2 C 45.413 25.952 34.923 1.00 . A A . 104 LEU CD2 1 1
11 26224 1 1 104 LEU CG C 45.947 24.703 35.650 1.00 . A A . 104 LEU CG 1 1
11 26225 1 1 104 LEU H H 46.012 23.561 33.510 1.00 . A A . 104 LEU H 1 1
11 26226 1 1 104 LEU HA H 48.337 25.426 33.744 1.00 . A A . 104 LEU HA 1 1
11 26227 1 1 104 LEU HB2 H 47.798 23.703 36.045 1.00 . A A . 104 LEU HB2 1 1
11 26228 1 1 104 LEU HB3 H 47.960 25.456 35.961 1.00 . A A . 104 LEU HB3 1 1
11 26229 1 1 104 LEU HD11 H 44.570 24.413 37.221 1.00 . A A . 104 LEU HD11 1 1
11 26230 1 1 104 LEU HD12 H 45.676 25.793 37.503 1.00 . A A . 104 LEU HD12 1 1
11 26231 1 1 104 LEU HD13 H 46.230 24.116 37.699 1.00 . A A . 104 LEU HD13 1 1
11 26232 1 1 104 LEU HD21 H 46.190 26.702 34.818 1.00 . A A . 104 LEU HD21 1 1
11 26233 1 1 104 LEU HD22 H 44.612 26.402 35.510 1.00 . A A . 104 LEU HD22 1 1
11 26234 1 1 104 LEU HD23 H 44.952 25.718 33.968 1.00 . A A . 104 LEU HD23 1 1
11 26235 1 1 104 LEU HG H 45.471 23.805 35.284 1.00 . A A . 104 LEU HG 1 1
11 26236 1 1 104 LEU N N 46.722 24.210 33.188 1.00 . A A . 104 LEU N 1 1
11 26237 1 1 104 LEU O O 48.582 22.187 33.901 1.00 . A A . 104 LEU O 1 1
11 26238 1 1 105 VAL C C 52.448 23.179 34.320 1.00 . A A . 105 VAL C 1 1
11 26239 1 1 105 VAL CA C 51.253 22.800 33.471 1.00 . A A . 105 VAL CA 1 1
11 26240 1 1 105 VAL CB C 51.657 22.747 31.995 1.00 . A A . 105 VAL CB 1 1
11 26241 1 1 105 VAL CG1 C 50.513 23.267 31.120 1.00 . A A . 105 VAL CG1 1 1
11 26242 1 1 105 VAL CG2 C 52.915 23.590 31.729 1.00 . A A . 105 VAL CG2 1 1
11 26243 1 1 105 VAL H H 50.396 24.747 33.575 1.00 . A A . 105 VAL H 1 1
11 26244 1 1 105 VAL HA H 50.927 21.803 33.766 1.00 . A A . 105 VAL HA 1 1
11 26245 1 1 105 VAL HB H 51.871 21.713 31.723 1.00 . A A . 105 VAL HB 1 1
11 26246 1 1 105 VAL HG11 H 49.599 22.703 31.305 1.00 . A A . 105 VAL HG11 1 1
11 26247 1 1 105 VAL HG12 H 50.784 23.092 30.080 1.00 . A A . 105 VAL HG12 1 1
11 26248 1 1 105 VAL HG13 H 50.345 24.335 31.240 1.00 . A A . 105 VAL HG13 1 1
11 26249 1 1 105 VAL HG21 H 53.793 23.137 32.185 1.00 . A A . 105 VAL HG21 1 1
11 26250 1 1 105 VAL HG22 H 52.833 24.619 32.022 1.00 . A A . 105 VAL HG22 1 1
11 26251 1 1 105 VAL HG23 H 53.105 23.583 30.657 1.00 . A A . 105 VAL HG23 1 1
11 26252 1 1 105 VAL N N 50.171 23.763 33.668 1.00 . A A . 105 VAL N 1 1
11 26253 1 1 105 VAL O O 52.810 24.339 34.386 1.00 . A A . 105 VAL O 1 1
11 26254 1 1 106 ALA C C 55.456 22.821 34.863 1.00 . A A . 106 ALA C 1 1
11 26255 1 1 106 ALA CA C 54.261 22.496 35.759 1.00 . A A . 106 ALA CA 1 1
11 26256 1 1 106 ALA CB C 54.599 21.332 36.684 1.00 . A A . 106 ALA CB 1 1
11 26257 1 1 106 ALA H H 52.801 21.246 34.804 1.00 . A A . 106 ALA H 1 1
11 26258 1 1 106 ALA HA H 54.033 23.324 36.414 1.00 . A A . 106 ALA HA 1 1
11 26259 1 1 106 ALA HB1 H 55.334 20.680 36.210 1.00 . A A . 106 ALA HB1 1 1
11 26260 1 1 106 ALA HB2 H 53.725 20.715 36.886 1.00 . A A . 106 ALA HB2 1 1
11 26261 1 1 106 ALA HB3 H 55.019 21.705 37.619 1.00 . A A . 106 ALA HB3 1 1
11 26262 1 1 106 ALA N N 53.083 22.209 34.952 1.00 . A A . 106 ALA N 1 1
11 26263 1 1 106 ALA O O 55.708 22.127 33.876 1.00 . A A . 106 ALA O 1 1
11 26264 1 1 107 CYS C C 58.610 24.240 35.345 1.00 . A A . 107 CYS C 1 1
11 26265 1 1 107 CYS CA C 57.376 24.269 34.455 1.00 . A A . 107 CYS CA 1 1
11 26266 1 1 107 CYS CB C 57.168 25.671 33.882 1.00 . A A . 107 CYS CB 1 1
11 26267 1 1 107 CYS H H 56.047 24.263 36.127 1.00 . A A . 107 CYS H 1 1
11 26268 1 1 107 CYS HA H 57.556 23.581 33.627 1.00 . A A . 107 CYS HA 1 1
11 26269 1 1 107 CYS HB2 H 56.160 25.724 33.475 1.00 . A A . 107 CYS HB2 1 1
11 26270 1 1 107 CYS HB3 H 57.276 26.432 34.655 1.00 . A A . 107 CYS HB3 1 1
11 26271 1 1 107 CYS HG H 57.766 25.170 31.614 1.00 . A A . 107 CYS HG 1 1
11 26272 1 1 107 CYS N N 56.201 23.860 35.212 1.00 . A A . 107 CYS N 1 1
11 26273 1 1 107 CYS O O 58.507 24.081 36.564 1.00 . A A . 107 CYS O 1 1
11 26274 1 1 107 CYS SG S 58.348 25.955 32.535 1.00 . A A . 107 CYS SG 1 1
11 26275 1 1 108 GLY C C 61.032 25.390 36.635 1.00 . A A . 108 GLY C 1 1
11 26276 1 1 108 GLY CA C 61.036 24.381 35.480 1.00 . A A . 108 GLY CA 1 1
11 26277 1 1 108 GLY H H 59.807 24.476 33.726 1.00 . A A . 108 GLY H 1 1
11 26278 1 1 108 GLY HA2 H 61.216 23.381 35.878 1.00 . A A . 108 GLY HA2 1 1
11 26279 1 1 108 GLY HA3 H 61.848 24.643 34.803 1.00 . A A . 108 GLY HA3 1 1
11 26280 1 1 108 GLY N N 59.783 24.395 34.738 1.00 . A A . 108 GLY N 1 1
11 26281 1 1 108 GLY O O 61.645 25.143 37.671 1.00 . A A . 108 GLY O 1 1
11 26282 1 1 109 SER C C 59.051 27.282 38.609 1.00 . A A . 109 SER C 1 1
11 26283 1 1 109 SER CA C 60.214 27.513 37.633 1.00 . A A . 109 SER CA 1 1
11 26284 1 1 109 SER CB C 60.125 28.928 37.062 1.00 . A A . 109 SER CB 1 1
11 26285 1 1 109 SER H H 59.935 26.758 35.644 1.00 . A A . 109 SER H 1 1
11 26286 1 1 109 SER HA H 61.127 27.474 38.239 1.00 . A A . 109 SER HA 1 1
11 26287 1 1 109 SER HB2 H 59.306 28.985 36.350 1.00 . A A . 109 SER HB2 1 1
11 26288 1 1 109 SER HB3 H 59.948 29.648 37.865 1.00 . A A . 109 SER HB3 1 1
11 26289 1 1 109 SER HG H 61.139 29.935 35.743 1.00 . A A . 109 SER HG 1 1
11 26290 1 1 109 SER N N 60.337 26.532 36.534 1.00 . A A . 109 SER N 1 1
11 26291 1 1 109 SER O O 58.992 27.926 39.658 1.00 . A A . 109 SER O 1 1
11 26292 1 1 109 SER OG O 61.347 29.253 36.423 1.00 . A A . 109 SER OG 1 1
11 26293 1 1 110 GLY C C 55.803 25.580 38.046 1.00 . A A . 110 GLY C 1 1
11 26294 1 1 110 GLY CA C 56.841 26.208 38.977 1.00 . A A . 110 GLY CA 1 1
11 26295 1 1 110 GLY H H 58.301 25.780 37.484 1.00 . A A . 110 GLY H 1 1
11 26296 1 1 110 GLY HA2 H 56.987 25.545 39.829 1.00 . A A . 110 GLY HA2 1 1
11 26297 1 1 110 GLY HA3 H 56.469 27.159 39.341 1.00 . A A . 110 GLY HA3 1 1
11 26298 1 1 110 GLY N N 58.117 26.390 38.275 1.00 . A A . 110 GLY N 1 1
11 26299 1 1 110 GLY O O 55.732 24.359 37.950 1.00 . A A . 110 GLY O 1 1
11 26300 1 1 111 SER C C 53.609 27.063 35.441 1.00 . A A . 111 SER C 1 1
11 26301 1 1 111 SER CA C 54.000 25.948 36.391 1.00 . A A . 111 SER CA 1 1
11 26302 1 1 111 SER CB C 52.765 25.488 37.165 1.00 . A A . 111 SER CB 1 1
11 26303 1 1 111 SER H H 55.102 27.387 37.480 1.00 . A A . 111 SER H 1 1
11 26304 1 1 111 SER HA H 54.383 25.154 35.797 1.00 . A A . 111 SER HA 1 1
11 26305 1 1 111 SER HB2 H 52.011 25.101 36.481 1.00 . A A . 111 SER HB2 1 1
11 26306 1 1 111 SER HB3 H 53.032 24.710 37.876 1.00 . A A . 111 SER HB3 1 1
11 26307 1 1 111 SER HG H 52.625 26.709 38.710 1.00 . A A . 111 SER HG 1 1
11 26308 1 1 111 SER N N 55.038 26.388 37.309 1.00 . A A . 111 SER N 1 1
11 26309 1 1 111 SER O O 53.331 28.187 35.860 1.00 . A A . 111 SER O 1 1
11 26310 1 1 111 SER OG O 52.203 26.589 37.846 1.00 . A A . 111 SER OG 1 1
11 26311 1 1 112 THR C C 51.757 27.432 32.751 1.00 . A A . 112 THR C 1 1
11 26312 1 1 112 THR CA C 53.194 27.697 33.136 1.00 . A A . 112 THR CA 1 1
11 26313 1 1 112 THR CB C 54.104 27.574 31.915 1.00 . A A . 112 THR CB 1 1
11 26314 1 1 112 THR CG2 C 53.775 28.682 30.915 1.00 . A A . 112 THR CG2 1 1
11 26315 1 1 112 THR H H 53.699 25.783 33.887 1.00 . A A . 112 THR H 1 1
11 26316 1 1 112 THR HA H 53.282 28.714 33.510 1.00 . A A . 112 THR HA 1 1
11 26317 1 1 112 THR HB H 53.964 26.605 31.435 1.00 . A A . 112 THR HB 1 1
11 26318 1 1 112 THR HG1 H 55.971 28.136 31.622 1.00 . A A . 112 THR HG1 1 1
11 26319 1 1 112 THR HG21 H 53.831 29.657 31.400 1.00 . A A . 112 THR HG21 1 1
11 26320 1 1 112 THR HG22 H 52.775 28.540 30.509 1.00 . A A . 112 THR HG22 1 1
11 26321 1 1 112 THR HG23 H 54.486 28.657 30.092 1.00 . A A . 112 THR HG23 1 1
11 26322 1 1 112 THR N N 53.581 26.750 34.156 1.00 . A A . 112 THR N 1 1
11 26323 1 1 112 THR O O 51.408 26.353 32.277 1.00 . A A . 112 THR O 1 1
11 26324 1 1 112 THR OG1 O 55.455 27.686 32.321 1.00 . A A . 112 THR OG1 1 1
11 26325 1 1 113 ILE C C 49.216 28.773 31.264 1.00 . A A . 113 ILE C 1 1
11 26326 1 1 113 ILE CA C 49.496 28.278 32.663 1.00 . A A . 113 ILE CA 1 1
11 26327 1 1 113 ILE CB C 48.665 29.065 33.670 1.00 . A A . 113 ILE CB 1 1
11 26328 1 1 113 ILE CD1 C 48.534 29.581 36.118 1.00 . A A . 113 ILE CD1 1 1
11 26329 1 1 113 ILE CG1 C 48.927 28.528 35.084 1.00 . A A . 113 ILE CG1 1 1
11 26330 1 1 113 ILE CG2 C 47.177 28.922 33.325 1.00 . A A . 113 ILE CG2 1 1
11 26331 1 1 113 ILE H H 51.242 29.289 33.349 1.00 . A A . 113 ILE H 1 1
11 26332 1 1 113 ILE HA H 49.201 27.231 32.728 1.00 . A A . 113 ILE HA 1 1
11 26333 1 1 113 ILE HB H 48.950 30.119 33.619 1.00 . A A . 113 ILE HB 1 1
11 26334 1 1 113 ILE HD11 H 47.467 29.796 36.076 1.00 . A A . 113 ILE HD11 1 1
11 26335 1 1 113 ILE HD12 H 49.097 30.500 35.951 1.00 . A A . 113 ILE HD12 1 1
11 26336 1 1 113 ILE HD13 H 48.768 29.209 37.115 1.00 . A A . 113 ILE HD13 1 1
11 26337 1 1 113 ILE HG12 H 48.364 27.613 35.252 1.00 . A A . 113 ILE HG12 1 1
11 26338 1 1 113 ILE HG13 H 49.982 28.311 35.252 1.00 . A A . 113 ILE HG13 1 1
11 26339 1 1 113 ILE HG21 H 46.545 29.283 34.135 1.00 . A A . 113 ILE HG21 1 1
11 26340 1 1 113 ILE HG22 H 46.925 27.883 33.115 1.00 . A A . 113 ILE HG22 1 1
11 26341 1 1 113 ILE HG23 H 46.936 29.519 32.445 1.00 . A A . 113 ILE HG23 1 1
11 26342 1 1 113 ILE N N 50.905 28.414 32.968 1.00 . A A . 113 ILE N 1 1
11 26343 1 1 113 ILE O O 49.635 29.863 30.890 1.00 . A A . 113 ILE O 1 1
11 26344 1 1 114 LYS C C 46.671 28.746 29.088 1.00 . A A . 114 LYS C 1 1
11 26345 1 1 114 LYS CA C 48.133 28.341 29.132 1.00 . A A . 114 LYS CA 1 1
11 26346 1 1 114 LYS CB C 48.393 27.166 28.186 1.00 . A A . 114 LYS CB 1 1
11 26347 1 1 114 LYS CD C 49.963 25.273 27.677 1.00 . A A . 114 LYS CD 1 1
11 26348 1 1 114 LYS CE C 51.066 25.896 26.822 1.00 . A A . 114 LYS CE 1 1
11 26349 1 1 114 LYS CG C 49.506 26.271 28.743 1.00 . A A . 114 LYS CG 1 1
11 26350 1 1 114 LYS H H 48.136 27.104 30.882 1.00 . A A . 114 LYS H 1 1
11 26351 1 1 114 LYS HA H 48.737 29.179 28.791 1.00 . A A . 114 LYS HA 1 1
11 26352 1 1 114 LYS HB2 H 47.495 26.556 28.067 1.00 . A A . 114 LYS HB2 1 1
11 26353 1 1 114 LYS HB3 H 48.671 27.562 27.208 1.00 . A A . 114 LYS HB3 1 1
11 26354 1 1 114 LYS HD2 H 50.356 24.378 28.160 1.00 . A A . 114 LYS HD2 1 1
11 26355 1 1 114 LYS HD3 H 49.124 24.976 27.045 1.00 . A A . 114 LYS HD3 1 1
11 26356 1 1 114 LYS HE2 H 51.329 25.214 26.008 1.00 . A A . 114 LYS HE2 1 1
11 26357 1 1 114 LYS HE3 H 50.689 26.823 26.380 1.00 . A A . 114 LYS HE3 1 1
11 26358 1 1 114 LYS HG2 H 50.340 26.868 29.111 1.00 . A A . 114 LYS HG2 1 1
11 26359 1 1 114 LYS HG3 H 49.107 25.684 29.570 1.00 . A A . 114 LYS HG3 1 1
11 26360 1 1 114 LYS HZ1 H 52.684 25.311 27.988 1.00 . A A . 114 LYS HZ1 1 1
11 26361 1 1 114 LYS HZ2 H 52.044 26.775 28.445 1.00 . A A . 114 LYS HZ2 1 1
11 26362 1 1 114 LYS HZ3 H 52.974 26.647 27.107 1.00 . A A . 114 LYS HZ3 1 1
11 26363 1 1 114 LYS N N 48.484 27.980 30.500 1.00 . A A . 114 LYS N 1 1
11 26364 1 1 114 LYS NZ N 52.260 26.179 27.661 1.00 . A A . 114 LYS NZ 1 1
11 26365 1 1 114 LYS O O 45.798 27.934 29.379 1.00 . A A . 114 LYS O 1 1
11 26366 1 1 115 SER C C 44.644 30.805 27.244 1.00 . A A . 115 SER C 1 1
11 26367 1 1 115 SER CA C 45.048 30.522 28.681 1.00 . A A . 115 SER CA 1 1
11 26368 1 1 115 SER CB C 44.937 31.800 29.507 1.00 . A A . 115 SER CB 1 1
11 26369 1 1 115 SER H H 47.166 30.570 28.389 1.00 . A A . 115 SER H 1 1
11 26370 1 1 115 SER HA H 44.342 29.807 29.101 1.00 . A A . 115 SER HA 1 1
11 26371 1 1 115 SER HB2 H 45.366 31.630 30.496 1.00 . A A . 115 SER HB2 1 1
11 26372 1 1 115 SER HB3 H 45.478 32.613 29.020 1.00 . A A . 115 SER HB3 1 1
11 26373 1 1 115 SER HG H 43.551 32.991 30.153 1.00 . A A . 115 SER HG 1 1
11 26374 1 1 115 SER N N 46.409 30.000 28.744 1.00 . A A . 115 SER N 1 1
11 26375 1 1 115 SER O O 45.246 31.636 26.562 1.00 . A A . 115 SER O 1 1
11 26376 1 1 115 SER OG O 43.571 32.145 29.657 1.00 . A A . 115 SER OG 1 1
11 26377 1 1 116 ILE C C 41.905 31.121 25.390 1.00 . A A . 116 ILE C 1 1
11 26378 1 1 116 ILE CA C 43.126 30.230 25.422 1.00 . A A . 116 ILE CA 1 1
11 26379 1 1 116 ILE CB C 42.761 28.865 24.806 1.00 . A A . 116 ILE CB 1 1
11 26380 1 1 116 ILE CD1 C 44.939 28.077 25.918 1.00 . A A . 116 ILE CD1 1 1
11 26381 1 1 116 ILE CG1 C 43.533 27.689 25.439 1.00 . A A . 116 ILE CG1 1 1
11 26382 1 1 116 ILE CG2 C 43.061 28.911 23.303 1.00 . A A . 116 ILE CG2 1 1
11 26383 1 1 116 ILE H H 43.131 29.517 27.419 1.00 . A A . 116 ILE H 1 1
11 26384 1 1 116 ILE HA H 43.903 30.685 24.811 1.00 . A A . 116 ILE HA 1 1
11 26385 1 1 116 ILE HB H 41.697 28.666 24.936 1.00 . A A . 116 ILE HB 1 1
11 26386 1 1 116 ILE HD11 H 45.593 27.236 25.686 1.00 . A A . 116 ILE HD11 1 1
11 26387 1 1 116 ILE HD12 H 44.983 28.144 26.999 1.00 . A A . 116 ILE HD12 1 1
11 26388 1 1 116 ILE HD13 H 45.372 28.925 25.388 1.00 . A A . 116 ILE HD13 1 1
11 26389 1 1 116 ILE HG12 H 42.982 27.201 26.230 1.00 . A A . 116 ILE HG12 1 1
11 26390 1 1 116 ILE HG13 H 43.647 26.909 24.684 1.00 . A A . 116 ILE HG13 1 1
11 26391 1 1 116 ILE HG21 H 42.482 29.706 22.837 1.00 . A A . 116 ILE HG21 1 1
11 26392 1 1 116 ILE HG22 H 42.837 27.958 22.833 1.00 . A A . 116 ILE HG22 1 1
11 26393 1 1 116 ILE HG23 H 44.116 29.126 23.143 1.00 . A A . 116 ILE HG23 1 1
11 26394 1 1 116 ILE N N 43.618 30.117 26.785 1.00 . A A . 116 ILE N 1 1
11 26395 1 1 116 ILE O O 40.987 30.980 26.201 1.00 . A A . 116 ILE O 1 1
11 26396 1 1 117 SER C C 40.002 32.491 22.964 1.00 . A A . 117 SER C 1 1
11 26397 1 1 117 SER CA C 40.752 32.911 24.215 1.00 . A A . 117 SER CA 1 1
11 26398 1 1 117 SER CB C 41.246 34.351 24.081 1.00 . A A . 117 SER CB 1 1
11 26399 1 1 117 SER H H 42.665 32.087 23.784 1.00 . A A . 117 SER H 1 1
11 26400 1 1 117 SER HA H 40.060 32.872 25.055 1.00 . A A . 117 SER HA 1 1
11 26401 1 1 117 SER HB2 H 40.515 34.951 23.538 1.00 . A A . 117 SER HB2 1 1
11 26402 1 1 117 SER HB3 H 41.386 34.776 25.076 1.00 . A A . 117 SER HB3 1 1
11 26403 1 1 117 SER HG H 43.180 34.135 24.064 1.00 . A A . 117 SER HG 1 1
11 26404 1 1 117 SER N N 41.876 32.008 24.417 1.00 . A A . 117 SER N 1 1
11 26405 1 1 117 SER O O 40.619 32.188 21.947 1.00 . A A . 117 SER O 1 1
11 26406 1 1 117 SER OG O 42.489 34.363 23.406 1.00 . A A . 117 SER OG 1 1
11 26407 1 1 118 HIS C C 36.692 32.980 21.693 1.00 . A A . 118 HIS C 1 1
11 26408 1 1 118 HIS CA C 37.872 32.049 21.875 1.00 . A A . 118 HIS CA 1 1
11 26409 1 1 118 HIS CB C 37.394 30.610 22.049 1.00 . A A . 118 HIS CB 1 1
11 26410 1 1 118 HIS CD2 C 39.628 29.334 22.500 1.00 . A A . 118 HIS CD2 1 1
11 26411 1 1 118 HIS CE1 C 39.646 28.098 20.712 1.00 . A A . 118 HIS CE1 1 1
11 26412 1 1 118 HIS CG C 38.503 29.641 21.777 1.00 . A A . 118 HIS CG 1 1
11 26413 1 1 118 HIS H H 38.201 32.600 23.914 1.00 . A A . 118 HIS H 1 1
11 26414 1 1 118 HIS HA H 38.459 32.098 20.956 1.00 . A A . 118 HIS HA 1 1
11 26415 1 1 118 HIS HB2 H 37.070 30.418 23.056 1.00 . A A . 118 HIS HB2 1 1
11 26416 1 1 118 HIS HB3 H 36.616 30.409 21.314 1.00 . A A . 118 HIS HB3 1 1
11 26417 1 1 118 HIS HD2 H 39.887 29.758 23.460 1.00 . A A . 118 HIS HD2 1 1
11 26418 1 1 118 HIS HE1 H 39.916 27.327 19.997 1.00 . A A . 118 HIS HE1 1 1
11 26419 1 1 118 HIS HE2 H 41.129 27.805 22.151 1.00 . A A . 118 HIS HE2 1 1
11 26420 1 1 118 HIS N N 38.674 32.454 23.026 1.00 . A A . 118 HIS N 1 1
11 26421 1 1 118 HIS ND1 N 38.531 28.848 20.645 1.00 . A A . 118 HIS ND1 1 1
11 26422 1 1 118 HIS NE2 N 40.342 28.362 21.816 1.00 . A A . 118 HIS NE2 1 1
11 26423 1 1 118 HIS O O 35.634 32.783 22.288 1.00 . A A . 118 HIS O 1 1
11 26424 1 1 119 TYR C C 34.859 34.393 19.535 1.00 . A A . 119 TYR C 1 1
11 26425 1 1 119 TYR CA C 35.799 34.941 20.593 1.00 . A A . 119 TYR CA 1 1
11 26426 1 1 119 TYR CB C 36.405 36.248 20.108 1.00 . A A . 119 TYR CB 1 1
11 26427 1 1 119 TYR CD1 C 38.734 36.743 20.925 1.00 . A A . 119 TYR CD1 1 1
11 26428 1 1 119 TYR CD2 C 36.851 37.371 22.322 1.00 . A A . 119 TYR CD2 1 1
11 26429 1 1 119 TYR CE1 C 39.618 37.252 21.886 1.00 . A A . 119 TYR CE1 1 1
11 26430 1 1 119 TYR CE2 C 37.733 37.877 23.287 1.00 . A A . 119 TYR CE2 1 1
11 26431 1 1 119 TYR CG C 37.350 36.806 21.142 1.00 . A A . 119 TYR CG 1 1
11 26432 1 1 119 TYR CZ C 39.120 37.822 23.069 1.00 . A A . 119 TYR CZ 1 1
11 26433 1 1 119 TYR H H 37.768 34.112 20.403 1.00 . A A . 119 TYR H 1 1
11 26434 1 1 119 TYR HA H 35.236 35.132 21.503 1.00 . A A . 119 TYR HA 1 1
11 26435 1 1 119 TYR HB2 H 36.957 36.077 19.185 1.00 . A A . 119 TYR HB2 1 1
11 26436 1 1 119 TYR HB3 H 35.612 36.943 19.882 1.00 . A A . 119 TYR HB3 1 1
11 26437 1 1 119 TYR HD1 H 39.128 36.295 20.022 1.00 . A A . 119 TYR HD1 1 1
11 26438 1 1 119 TYR HD2 H 35.789 37.433 22.485 1.00 . A A . 119 TYR HD2 1 1
11 26439 1 1 119 TYR HE1 H 40.686 37.202 21.729 1.00 . A A . 119 TYR HE1 1 1
11 26440 1 1 119 TYR HE2 H 37.343 38.280 24.210 1.00 . A A . 119 TYR HE2 1 1
11 26441 1 1 119 TYR HH H 39.512 38.611 24.788 1.00 . A A . 119 TYR HH 1 1
11 26442 1 1 119 TYR N N 36.867 33.990 20.856 1.00 . A A . 119 TYR N 1 1
11 26443 1 1 119 TYR O O 35.173 34.449 18.347 1.00 . A A . 119 TYR O 1 1
11 26444 1 1 119 TYR OH O 39.985 38.318 24.007 1.00 . A A . 119 TYR OH 1 1
11 26445 1 1 120 HIS C C 31.692 34.382 18.680 1.00 . A A . 120 HIS C 1 1
11 26446 1 1 120 HIS CA C 32.739 33.335 19.002 1.00 . A A . 120 HIS CA 1 1
11 26447 1 1 120 HIS CB C 32.086 32.060 19.561 1.00 . A A . 120 HIS CB 1 1
11 26448 1 1 120 HIS CD2 C 31.947 29.724 18.389 1.00 . A A . 120 HIS CD2 1 1
11 26449 1 1 120 HIS CE1 C 31.253 30.394 16.437 1.00 . A A . 120 HIS CE1 1 1
11 26450 1 1 120 HIS CG C 31.821 31.089 18.444 1.00 . A A . 120 HIS CG 1 1
11 26451 1 1 120 HIS H H 33.452 33.879 20.927 1.00 . A A . 120 HIS H 1 1
11 26452 1 1 120 HIS HA H 33.234 33.073 18.068 1.00 . A A . 120 HIS HA 1 1
11 26453 1 1 120 HIS HB2 H 32.745 31.582 20.287 1.00 . A A . 120 HIS HB2 1 1
11 26454 1 1 120 HIS HB3 H 31.121 32.251 20.021 1.00 . A A . 120 HIS HB3 1 1
11 26455 1 1 120 HIS HD2 H 32.271 29.094 19.206 1.00 . A A . 120 HIS HD2 1 1
11 26456 1 1 120 HIS HE1 H 30.909 30.399 15.410 1.00 . A A . 120 HIS HE1 1 1
11 26457 1 1 120 HIS HE2 H 31.521 28.332 16.797 1.00 . A A . 120 HIS HE2 1 1
11 26458 1 1 120 HIS N N 33.705 33.880 19.948 1.00 . A A . 120 HIS N 1 1
11 26459 1 1 120 HIS ND1 N 31.389 31.493 17.193 1.00 . A A . 120 HIS ND1 1 1
11 26460 1 1 120 HIS NE2 N 31.585 29.294 17.120 1.00 . A A . 120 HIS NE2 1 1
11 26461 1 1 120 HIS O O 30.824 34.681 19.495 1.00 . A A . 120 HIS O 1 1
11 26462 1 1 121 THR C C 29.828 35.484 16.121 1.00 . A A . 121 THR C 1 1
11 26463 1 1 121 THR CA C 30.872 36.017 17.081 1.00 . A A . 121 THR CA 1 1
11 26464 1 1 121 THR CB C 31.653 37.146 16.423 1.00 . A A . 121 THR CB 1 1
11 26465 1 1 121 THR CG2 C 32.423 37.903 17.501 1.00 . A A . 121 THR CG2 1 1
11 26466 1 1 121 THR H H 32.414 34.574 16.803 1.00 . A A . 121 THR H 1 1
11 26467 1 1 121 THR HA H 30.339 36.425 17.937 1.00 . A A . 121 THR HA 1 1
11 26468 1 1 121 THR HB H 30.982 37.835 15.918 1.00 . A A . 121 THR HB 1 1
11 26469 1 1 121 THR HG1 H 32.037 36.417 14.670 1.00 . A A . 121 THR HG1 1 1
11 26470 1 1 121 THR HG21 H 33.013 38.694 17.046 1.00 . A A . 121 THR HG21 1 1
11 26471 1 1 121 THR HG22 H 33.083 37.231 18.048 1.00 . A A . 121 THR HG22 1 1
11 26472 1 1 121 THR HG23 H 31.712 38.326 18.208 1.00 . A A . 121 THR HG23 1 1
11 26473 1 1 121 THR N N 31.798 34.973 17.501 1.00 . A A . 121 THR N 1 1
11 26474 1 1 121 THR O O 29.870 34.329 15.707 1.00 . A A . 121 THR O 1 1
11 26475 1 1 121 THR OG1 O 32.560 36.609 15.477 1.00 . A A . 121 THR OG1 1 1
11 26476 1 1 122 LYS C C 27.995 36.747 13.504 1.00 . A A . 122 LYS C 1 1
11 26477 1 1 122 LYS CA C 27.827 36.003 14.818 1.00 . A A . 122 LYS CA 1 1
11 26478 1 1 122 LYS CB C 26.468 36.325 15.434 1.00 . A A . 122 LYS CB 1 1
11 26479 1 1 122 LYS CD C 25.093 38.198 16.386 1.00 . A A . 122 LYS CD 1 1
11 26480 1 1 122 LYS CE C 24.345 38.453 15.073 1.00 . A A . 122 LYS CE 1 1
11 26481 1 1 122 LYS CG C 26.510 37.702 16.101 1.00 . A A . 122 LYS CG 1 1
11 26482 1 1 122 LYS H H 28.931 37.299 16.097 1.00 . A A . 122 LYS H 1 1
11 26483 1 1 122 LYS HA H 27.847 34.934 14.597 1.00 . A A . 122 LYS HA 1 1
11 26484 1 1 122 LYS HB2 H 25.755 36.278 14.624 1.00 . A A . 122 LYS HB2 1 1
11 26485 1 1 122 LYS HB3 H 26.182 35.585 16.177 1.00 . A A . 122 LYS HB3 1 1
11 26486 1 1 122 LYS HD2 H 24.558 37.490 17.023 1.00 . A A . 122 LYS HD2 1 1
11 26487 1 1 122 LYS HD3 H 25.136 39.146 16.915 1.00 . A A . 122 LYS HD3 1 1
11 26488 1 1 122 LYS HE2 H 23.696 39.321 15.215 1.00 . A A . 122 LYS HE2 1 1
11 26489 1 1 122 LYS HE3 H 25.051 38.690 14.273 1.00 . A A . 122 LYS HE3 1 1
11 26490 1 1 122 LYS HG2 H 27.046 37.614 17.047 1.00 . A A . 122 LYS HG2 1 1
11 26491 1 1 122 LYS HG3 H 27.004 38.424 15.459 1.00 . A A . 122 LYS HG3 1 1
11 26492 1 1 122 LYS HZ1 H 22.866 37.488 13.968 1.00 . A A . 122 LYS HZ1 1 1
11 26493 1 1 122 LYS HZ2 H 22.913 37.018 15.514 1.00 . A A . 122 LYS HZ2 1 1
11 26494 1 1 122 LYS HZ3 H 24.027 36.445 14.446 1.00 . A A . 122 LYS HZ3 1 1
11 26495 1 1 122 LYS N N 28.896 36.354 15.750 1.00 . A A . 122 LYS N 1 1
11 26496 1 1 122 LYS NZ N 23.508 37.272 14.728 1.00 . A A . 122 LYS NZ 1 1
11 26497 1 1 122 LYS O O 28.635 37.792 13.459 1.00 . A A . 122 LYS O 1 1
11 26498 1 1 123 GLY C C 28.919 37.364 10.861 1.00 . A A . 123 GLY C 1 1
11 26499 1 1 123 GLY CA C 27.505 36.854 11.125 1.00 . A A . 123 GLY CA 1 1
11 26500 1 1 123 GLY H H 26.934 35.328 12.501 1.00 . A A . 123 GLY H 1 1
11 26501 1 1 123 GLY HA2 H 27.252 36.143 10.342 1.00 . A A . 123 GLY HA2 1 1
11 26502 1 1 123 GLY HA3 H 26.802 37.685 11.072 1.00 . A A . 123 GLY HA3 1 1
11 26503 1 1 123 GLY N N 27.411 36.219 12.434 1.00 . A A . 123 GLY N 1 1
11 26504 1 1 123 GLY O O 29.852 36.578 10.689 1.00 . A A . 123 GLY O 1 1
11 26505 1 1 124 ASN C C 30.831 40.091 11.848 1.00 . A A . 124 ASN C 1 1
11 26506 1 1 124 ASN CA C 30.380 39.310 10.624 1.00 . A A . 124 ASN CA 1 1
11 26507 1 1 124 ASN CB C 30.301 40.238 9.412 1.00 . A A . 124 ASN CB 1 1
11 26508 1 1 124 ASN CG C 29.609 39.544 8.250 1.00 . A A . 124 ASN CG 1 1
11 26509 1 1 124 ASN H H 28.272 39.278 10.993 1.00 . A A . 124 ASN H 1 1
11 26510 1 1 124 ASN HA H 31.143 38.554 10.429 1.00 . A A . 124 ASN HA 1 1
11 26511 1 1 124 ASN HB2 H 29.746 41.141 9.662 1.00 . A A . 124 ASN HB2 1 1
11 26512 1 1 124 ASN HB3 H 31.306 40.522 9.101 1.00 . A A . 124 ASN HB3 1 1
11 26513 1 1 124 ASN HD21 H 27.781 40.097 8.874 1.00 . A A . 124 ASN HD21 1 1
11 26514 1 1 124 ASN HD22 H 27.829 39.060 7.448 1.00 . A A . 124 ASN HD22 1 1
11 26515 1 1 124 ASN N N 29.078 38.684 10.853 1.00 . A A . 124 ASN N 1 1
11 26516 1 1 124 ASN ND2 N 28.299 39.548 8.200 1.00 . A A . 124 ASN ND2 1 1
11 26517 1 1 124 ASN O O 31.843 40.791 11.806 1.00 . A A . 124 ASN O 1 1
11 26518 1 1 124 ASN OD1 O 30.258 38.984 7.378 1.00 . A A . 124 ASN OD1 1 1
11 26519 1 1 125 ILE C C 31.841 40.471 14.547 1.00 . A A . 125 ILE C 1 1
11 26520 1 1 125 ILE CA C 30.386 40.694 14.167 1.00 . A A . 125 ILE CA 1 1
11 26521 1 1 125 ILE CB C 29.451 40.227 15.294 1.00 . A A . 125 ILE CB 1 1
11 26522 1 1 125 ILE CD1 C 27.540 40.956 13.828 1.00 . A A . 125 ILE CD1 1 1
11 26523 1 1 125 ILE CG1 C 28.149 41.032 15.226 1.00 . A A . 125 ILE CG1 1 1
11 26524 1 1 125 ILE CG2 C 30.092 40.421 16.672 1.00 . A A . 125 ILE CG2 1 1
11 26525 1 1 125 ILE H H 29.311 39.327 12.935 1.00 . A A . 125 ILE H 1 1
11 26526 1 1 125 ILE HA H 30.255 41.766 14.019 1.00 . A A . 125 ILE HA 1 1
11 26527 1 1 125 ILE HB H 29.246 39.169 15.216 1.00 . A A . 125 ILE HB 1 1
11 26528 1 1 125 ILE HD11 H 26.536 41.379 13.877 1.00 . A A . 125 ILE HD11 1 1
11 26529 1 1 125 ILE HD12 H 27.434 39.930 13.486 1.00 . A A . 125 ILE HD12 1 1
11 26530 1 1 125 ILE HD13 H 28.090 41.564 13.113 1.00 . A A . 125 ILE HD13 1 1
11 26531 1 1 125 ILE HG12 H 27.411 40.641 15.905 1.00 . A A . 125 ILE HG12 1 1
11 26532 1 1 125 ILE HG13 H 28.341 42.078 15.469 1.00 . A A . 125 ILE HG13 1 1
11 26533 1 1 125 ILE HG21 H 30.994 39.854 16.804 1.00 . A A . 125 ILE HG21 1 1
11 26534 1 1 125 ILE HG22 H 29.415 40.065 17.440 1.00 . A A . 125 ILE HG22 1 1
11 26535 1 1 125 ILE HG23 H 30.273 41.477 16.871 1.00 . A A . 125 ILE HG23 1 1
11 26536 1 1 125 ILE N N 30.071 39.993 12.930 1.00 . A A . 125 ILE N 1 1
11 26537 1 1 125 ILE O O 32.479 39.520 14.093 1.00 . A A . 125 ILE O 1 1
11 26538 1 1 126 GLU C C 33.881 41.813 17.264 1.00 . A A . 126 GLU C 1 1
11 26539 1 1 126 GLU CA C 33.741 41.264 15.850 1.00 . A A . 126 GLU CA 1 1
11 26540 1 1 126 GLU CB C 34.650 42.048 14.902 1.00 . A A . 126 GLU CB 1 1
11 26541 1 1 126 GLU CD C 35.641 42.009 12.611 1.00 . A A . 126 GLU CD 1 1
11 26542 1 1 126 GLU CG C 34.519 41.498 13.482 1.00 . A A . 126 GLU CG 1 1
11 26543 1 1 126 GLU H H 31.800 42.131 15.715 1.00 . A A . 126 GLU H 1 1
11 26544 1 1 126 GLU HA H 34.068 40.225 15.852 1.00 . A A . 126 GLU HA 1 1
11 26545 1 1 126 GLU HB2 H 34.387 43.107 14.915 1.00 . A A . 126 GLU HB2 1 1
11 26546 1 1 126 GLU HB3 H 35.680 41.934 15.239 1.00 . A A . 126 GLU HB3 1 1
11 26547 1 1 126 GLU HG2 H 34.594 40.412 13.497 1.00 . A A . 126 GLU HG2 1 1
11 26548 1 1 126 GLU HG3 H 33.584 41.843 13.051 1.00 . A A . 126 GLU HG3 1 1
11 26549 1 1 126 GLU N N 32.364 41.356 15.390 1.00 . A A . 126 GLU N 1 1
11 26550 1 1 126 GLU O O 33.205 42.774 17.638 1.00 . A A . 126 GLU O 1 1
11 26551 1 1 126 GLU OE1 O 35.815 43.227 12.522 1.00 . A A . 126 GLU OE1 1 1
11 26552 1 1 126 GLU OE2 O 36.349 41.183 12.020 1.00 . A A . 126 GLU OE2 1 1
11 26553 1 1 127 ILE C C 36.091 42.731 19.417 1.00 . A A . 127 ILE C 1 1
11 26554 1 1 127 ILE CA C 35.015 41.657 19.418 1.00 . A A . 127 ILE CA 1 1
11 26555 1 1 127 ILE CB C 35.437 40.466 20.287 1.00 . A A . 127 ILE CB 1 1
11 26556 1 1 127 ILE CD1 C 33.037 39.730 20.192 1.00 . A A . 127 ILE CD1 1 1
11 26557 1 1 127 ILE CG1 C 34.492 39.289 20.053 1.00 . A A . 127 ILE CG1 1 1
11 26558 1 1 127 ILE CG2 C 35.393 40.848 21.772 1.00 . A A . 127 ILE CG2 1 1
11 26559 1 1 127 ILE H H 35.338 40.460 17.668 1.00 . A A . 127 ILE H 1 1
11 26560 1 1 127 ILE HA H 34.103 42.086 19.832 1.00 . A A . 127 ILE HA 1 1
11 26561 1 1 127 ILE HB H 36.449 40.150 20.034 1.00 . A A . 127 ILE HB 1 1
11 26562 1 1 127 ILE HD11 H 32.439 38.833 20.346 1.00 . A A . 127 ILE HD11 1 1
11 26563 1 1 127 ILE HD12 H 32.679 40.229 19.293 1.00 . A A . 127 ILE HD12 1 1
11 26564 1 1 127 ILE HD13 H 32.888 40.385 21.036 1.00 . A A . 127 ILE HD13 1 1
11 26565 1 1 127 ILE HG12 H 34.660 38.835 19.077 1.00 . A A . 127 ILE HG12 1 1
11 26566 1 1 127 ILE HG13 H 34.670 38.550 20.829 1.00 . A A . 127 ILE HG13 1 1
11 26567 1 1 127 ILE HG21 H 34.426 41.224 22.096 1.00 . A A . 127 ILE HG21 1 1
11 26568 1 1 127 ILE HG22 H 36.100 41.653 21.934 1.00 . A A . 127 ILE HG22 1 1
11 26569 1 1 127 ILE HG23 H 35.677 39.998 22.390 1.00 . A A . 127 ILE HG23 1 1
11 26570 1 1 127 ILE N N 34.774 41.216 18.045 1.00 . A A . 127 ILE N 1 1
11 26571 1 1 127 ILE O O 37.183 42.524 18.883 1.00 . A A . 127 ILE O 1 1
11 26572 1 1 128 LYS C C 37.831 44.772 21.037 1.00 . A A . 128 LYS C 1 1
11 26573 1 1 128 LYS CA C 36.727 45.000 20.014 1.00 . A A . 128 LYS CA 1 1
11 26574 1 1 128 LYS CB C 35.981 46.304 20.326 1.00 . A A . 128 LYS CB 1 1
11 26575 1 1 128 LYS CD C 37.139 47.941 18.814 1.00 . A A . 128 LYS CD 1 1
11 26576 1 1 128 LYS CE C 36.953 48.870 17.617 1.00 . A A . 128 LYS CE 1 1
11 26577 1 1 128 LYS CG C 35.843 47.162 19.068 1.00 . A A . 128 LYS CG 1 1
11 26578 1 1 128 LYS H H 34.833 44.037 20.324 1.00 . A A . 128 LYS H 1 1
11 26579 1 1 128 LYS HA H 37.213 45.071 19.039 1.00 . A A . 128 LYS HA 1 1
11 26580 1 1 128 LYS HB2 H 34.984 46.085 20.713 1.00 . A A . 128 LYS HB2 1 1
11 26581 1 1 128 LYS HB3 H 36.501 46.868 21.093 1.00 . A A . 128 LYS HB3 1 1
11 26582 1 1 128 LYS HD2 H 37.402 48.534 19.687 1.00 . A A . 128 LYS HD2 1 1
11 26583 1 1 128 LYS HD3 H 37.957 47.251 18.606 1.00 . A A . 128 LYS HD3 1 1
11 26584 1 1 128 LYS HE2 H 37.911 49.348 17.394 1.00 . A A . 128 LYS HE2 1 1
11 26585 1 1 128 LYS HE3 H 36.641 48.295 16.741 1.00 . A A . 128 LYS HE3 1 1
11 26586 1 1 128 LYS HG2 H 35.579 46.547 18.203 1.00 . A A . 128 LYS HG2 1 1
11 26587 1 1 128 LYS HG3 H 35.038 47.865 19.258 1.00 . A A . 128 LYS HG3 1 1
11 26588 1 1 128 LYS HZ1 H 35.012 49.532 18.042 1.00 . A A . 128 LYS HZ1 1 1
11 26589 1 1 128 LYS HZ2 H 35.923 50.582 17.175 1.00 . A A . 128 LYS HZ2 1 1
11 26590 1 1 128 LYS HZ3 H 36.218 50.427 18.778 1.00 . A A . 128 LYS HZ3 1 1
11 26591 1 1 128 LYS N N 35.777 43.891 19.986 1.00 . A A . 128 LYS N 1 1
11 26592 1 1 128 LYS NZ N 35.948 49.917 17.937 1.00 . A A . 128 LYS NZ 1 1
11 26593 1 1 128 LYS O O 37.694 43.974 21.964 1.00 . A A . 128 LYS O 1 1
11 26594 1 1 129 GLU C C 39.708 46.021 23.133 1.00 . A A . 129 GLU C 1 1
11 26595 1 1 129 GLU CA C 40.056 45.426 21.779 1.00 . A A . 129 GLU CA 1 1
11 26596 1 1 129 GLU CB C 41.252 46.171 21.186 1.00 . A A . 129 GLU CB 1 1
11 26597 1 1 129 GLU CD C 42.043 44.167 19.929 1.00 . A A . 129 GLU CD 1 1
11 26598 1 1 129 GLU CG C 41.585 45.609 19.805 1.00 . A A . 129 GLU CG 1 1
11 26599 1 1 129 GLU H H 38.992 46.108 20.060 1.00 . A A . 129 GLU H 1 1
11 26600 1 1 129 GLU HA H 40.328 44.382 21.928 1.00 . A A . 129 GLU HA 1 1
11 26601 1 1 129 GLU HB2 H 41.011 47.230 21.093 1.00 . A A . 129 GLU HB2 1 1
11 26602 1 1 129 GLU HB3 H 42.121 46.071 21.826 1.00 . A A . 129 GLU HB3 1 1
11 26603 1 1 129 GLU HG2 H 40.738 45.698 19.124 1.00 . A A . 129 GLU HG2 1 1
11 26604 1 1 129 GLU HG3 H 42.396 46.203 19.380 1.00 . A A . 129 GLU HG3 1 1
11 26605 1 1 129 GLU N N 38.919 45.515 20.871 1.00 . A A . 129 GLU N 1 1
11 26606 1 1 129 GLU O O 40.176 45.551 24.164 1.00 . A A . 129 GLU O 1 1
11 26607 1 1 129 GLU OE1 O 43.205 43.949 20.294 1.00 . A A . 129 GLU OE1 1 1
11 26608 1 1 129 GLU OE2 O 41.245 43.264 19.653 1.00 . A A . 129 GLU OE2 1 1
11 26609 1 1 130 GLU C C 37.588 46.788 25.196 1.00 . A A . 130 GLU C 1 1
11 26610 1 1 130 GLU CA C 38.485 47.706 24.376 1.00 . A A . 130 GLU CA 1 1
11 26611 1 1 130 GLU CB C 37.756 49.014 24.090 1.00 . A A . 130 GLU CB 1 1
11 26612 1 1 130 GLU CD C 35.690 49.925 23.017 1.00 . A A . 130 GLU CD 1 1
11 26613 1 1 130 GLU CG C 36.718 48.816 22.981 1.00 . A A . 130 GLU CG 1 1
11 26614 1 1 130 GLU H H 38.584 47.459 22.254 1.00 . A A . 130 GLU H 1 1
11 26615 1 1 130 GLU HA H 39.367 47.938 24.973 1.00 . A A . 130 GLU HA 1 1
11 26616 1 1 130 GLU HB2 H 37.280 49.331 25.018 1.00 . A A . 130 GLU HB2 1 1
11 26617 1 1 130 GLU HB3 H 38.476 49.772 23.785 1.00 . A A . 130 GLU HB3 1 1
11 26618 1 1 130 GLU HG2 H 37.219 48.816 22.011 1.00 . A A . 130 GLU HG2 1 1
11 26619 1 1 130 GLU HG3 H 36.187 47.879 23.098 1.00 . A A . 130 GLU HG3 1 1
11 26620 1 1 130 GLU N N 38.881 47.060 23.132 1.00 . A A . 130 GLU N 1 1
11 26621 1 1 130 GLU O O 37.608 46.829 26.416 1.00 . A A . 130 GLU O 1 1
11 26622 1 1 130 GLU OE1 O 34.652 49.786 22.363 1.00 . A A . 130 GLU OE1 1 1
11 26623 1 1 130 GLU OE2 O 35.925 50.931 23.700 1.00 . A A . 130 GLU OE2 1 1
11 26624 1 1 131 HIS C C 36.729 43.967 25.952 1.00 . A A . 131 HIS C 1 1
11 26625 1 1 131 HIS CA C 35.925 45.013 25.210 1.00 . A A . 131 HIS CA 1 1
11 26626 1 1 131 HIS CB C 34.989 44.338 24.199 1.00 . A A . 131 HIS CB 1 1
11 26627 1 1 131 HIS CD2 C 33.012 45.229 22.729 1.00 . A A . 131 HIS CD2 1 1
11 26628 1 1 131 HIS CE1 C 32.952 47.269 23.489 1.00 . A A . 131 HIS CE1 1 1
11 26629 1 1 131 HIS CG C 33.994 45.342 23.679 1.00 . A A . 131 HIS CG 1 1
11 26630 1 1 131 HIS H H 36.810 45.973 23.515 1.00 . A A . 131 HIS H 1 1
11 26631 1 1 131 HIS HA H 35.330 45.533 25.960 1.00 . A A . 131 HIS HA 1 1
11 26632 1 1 131 HIS HB2 H 35.549 43.915 23.367 1.00 . A A . 131 HIS HB2 1 1
11 26633 1 1 131 HIS HB3 H 34.438 43.538 24.695 1.00 . A A . 131 HIS HB3 1 1
11 26634 1 1 131 HIS HD2 H 32.774 44.328 22.183 1.00 . A A . 131 HIS HD2 1 1
11 26635 1 1 131 HIS HE1 H 32.672 48.304 23.643 1.00 . A A . 131 HIS HE1 1 1
11 26636 1 1 131 HIS HE2 H 31.554 46.685 22.039 1.00 . A A . 131 HIS HE2 1 1
11 26637 1 1 131 HIS N N 36.813 45.942 24.523 1.00 . A A . 131 HIS N 1 1
11 26638 1 1 131 HIS ND1 N 33.938 46.644 24.150 1.00 . A A . 131 HIS ND1 1 1
11 26639 1 1 131 HIS NE2 N 32.359 46.449 22.615 1.00 . A A . 131 HIS NE2 1 1
11 26640 1 1 131 HIS O O 36.564 43.766 27.157 1.00 . A A . 131 HIS O 1 1
11 26641 1 1 132 VAL C C 39.478 42.897 26.761 1.00 . A A . 132 VAL C 1 1
11 26642 1 1 132 VAL CA C 38.457 42.271 25.823 1.00 . A A . 132 VAL CA 1 1
11 26643 1 1 132 VAL CB C 39.167 41.481 24.728 1.00 . A A . 132 VAL CB 1 1
11 26644 1 1 132 VAL CG1 C 38.153 41.084 23.654 1.00 . A A . 132 VAL CG1 1 1
11 26645 1 1 132 VAL CG2 C 40.262 42.335 24.088 1.00 . A A . 132 VAL CG2 1 1
11 26646 1 1 132 VAL H H 37.703 43.506 24.237 1.00 . A A . 132 VAL H 1 1
11 26647 1 1 132 VAL HA H 37.837 41.585 26.401 1.00 . A A . 132 VAL HA 1 1
11 26648 1 1 132 VAL HB H 39.612 40.591 25.169 1.00 . A A . 132 VAL HB 1 1
11 26649 1 1 132 VAL HG11 H 37.804 41.954 23.127 1.00 . A A . 132 VAL HG11 1 1
11 26650 1 1 132 VAL HG12 H 37.309 40.569 24.110 1.00 . A A . 132 VAL HG12 1 1
11 26651 1 1 132 VAL HG13 H 38.634 40.447 22.916 1.00 . A A . 132 VAL HG13 1 1
11 26652 1 1 132 VAL HG21 H 41.057 42.588 24.789 1.00 . A A . 132 VAL HG21 1 1
11 26653 1 1 132 VAL HG22 H 39.822 43.223 23.659 1.00 . A A . 132 VAL HG22 1 1
11 26654 1 1 132 VAL HG23 H 40.721 41.767 23.279 1.00 . A A . 132 VAL HG23 1 1
11 26655 1 1 132 VAL N N 37.616 43.301 25.227 1.00 . A A . 132 VAL N 1 1
11 26656 1 1 132 VAL O O 40.029 42.225 27.618 1.00 . A A . 132 VAL O 1 1
11 26657 1 1 133 LYS C C 40.184 44.963 28.881 1.00 . A A . 133 LYS C 1 1
11 26658 1 1 133 LYS CA C 40.690 44.890 27.451 1.00 . A A . 133 LYS CA 1 1
11 26659 1 1 133 LYS CB C 40.942 46.302 26.923 1.00 . A A . 133 LYS CB 1 1
11 26660 1 1 133 LYS CD C 42.402 48.313 27.188 1.00 . A A . 133 LYS CD 1 1
11 26661 1 1 133 LYS CE C 43.596 48.860 27.968 1.00 . A A . 133 LYS CE 1 1
11 26662 1 1 133 LYS CG C 41.882 47.046 27.868 1.00 . A A . 133 LYS CG 1 1
11 26663 1 1 133 LYS H H 39.343 44.684 25.803 1.00 . A A . 133 LYS H 1 1
11 26664 1 1 133 LYS HA H 41.634 44.342 27.470 1.00 . A A . 133 LYS HA 1 1
11 26665 1 1 133 LYS HB2 H 41.456 46.232 25.973 1.00 . A A . 133 LYS HB2 1 1
11 26666 1 1 133 LYS HB3 H 40.020 46.865 26.823 1.00 . A A . 133 LYS HB3 1 1
11 26667 1 1 133 LYS HD2 H 42.741 48.084 26.179 1.00 . A A . 133 LYS HD2 1 1
11 26668 1 1 133 LYS HD3 H 41.602 49.048 27.127 1.00 . A A . 133 LYS HD3 1 1
11 26669 1 1 133 LYS HE2 H 44.423 48.147 27.920 1.00 . A A . 133 LYS HE2 1 1
11 26670 1 1 133 LYS HE3 H 43.919 49.793 27.496 1.00 . A A . 133 LYS HE3 1 1
11 26671 1 1 133 LYS HG2 H 41.355 47.312 28.787 1.00 . A A . 133 LYS HG2 1 1
11 26672 1 1 133 LYS HG3 H 42.728 46.401 28.106 1.00 . A A . 133 LYS HG3 1 1
11 26673 1 1 133 LYS HZ1 H 43.922 49.677 29.829 1.00 . A A . 133 LYS HZ1 1 1
11 26674 1 1 133 LYS HZ2 H 43.121 48.239 29.893 1.00 . A A . 133 LYS HZ2 1 1
11 26675 1 1 133 LYS HZ3 H 42.360 49.667 29.433 1.00 . A A . 133 LYS HZ3 1 1
11 26676 1 1 133 LYS N N 39.733 44.195 26.601 1.00 . A A . 133 LYS N 1 1
11 26677 1 1 133 LYS NZ N 43.210 49.107 29.381 1.00 . A A . 133 LYS NZ 1 1
11 26678 1 1 133 LYS O O 40.918 44.676 29.811 1.00 . A A . 133 LYS O 1 1
11 26679 1 1 134 VAL C C 38.177 44.066 31.010 1.00 . A A . 134 VAL C 1 1
11 26680 1 1 134 VAL CA C 38.341 45.447 30.390 1.00 . A A . 134 VAL CA 1 1
11 26681 1 1 134 VAL CB C 36.981 46.160 30.337 1.00 . A A . 134 VAL CB 1 1
11 26682 1 1 134 VAL CG1 C 36.984 47.348 31.295 1.00 . A A . 134 VAL CG1 1 1
11 26683 1 1 134 VAL CG2 C 36.694 46.676 28.934 1.00 . A A . 134 VAL CG2 1 1
11 26684 1 1 134 VAL H H 38.391 45.627 28.244 1.00 . A A . 134 VAL H 1 1
11 26685 1 1 134 VAL HA H 39.023 46.016 31.025 1.00 . A A . 134 VAL HA 1 1
11 26686 1 1 134 VAL HB H 36.178 45.481 30.628 1.00 . A A . 134 VAL HB 1 1
11 26687 1 1 134 VAL HG11 H 37.232 47.016 32.305 1.00 . A A . 134 VAL HG11 1 1
11 26688 1 1 134 VAL HG12 H 36.005 47.805 31.306 1.00 . A A . 134 VAL HG12 1 1
11 26689 1 1 134 VAL HG13 H 37.714 48.084 30.968 1.00 . A A . 134 VAL HG13 1 1
11 26690 1 1 134 VAL HG21 H 37.461 47.399 28.653 1.00 . A A . 134 VAL HG21 1 1
11 26691 1 1 134 VAL HG22 H 35.745 47.210 28.952 1.00 . A A . 134 VAL HG22 1 1
11 26692 1 1 134 VAL HG23 H 36.556 45.846 28.259 1.00 . A A . 134 VAL HG23 1 1
11 26693 1 1 134 VAL N N 38.927 45.340 29.055 1.00 . A A . 134 VAL N 1 1
11 26694 1 1 134 VAL O O 38.532 43.850 32.167 1.00 . A A . 134 VAL O 1 1
11 26695 1 1 135 GLY C C 38.761 41.076 31.012 1.00 . A A . 135 GLY C 1 1
11 26696 1 1 135 GLY CA C 37.434 41.770 30.736 1.00 . A A . 135 GLY CA 1 1
11 26697 1 1 135 GLY H H 37.342 43.362 29.298 1.00 . A A . 135 GLY H 1 1
11 26698 1 1 135 GLY HA2 H 36.849 41.797 31.657 1.00 . A A . 135 GLY HA2 1 1
11 26699 1 1 135 GLY HA3 H 36.888 41.190 29.992 1.00 . A A . 135 GLY HA3 1 1
11 26700 1 1 135 GLY N N 37.639 43.124 30.236 1.00 . A A . 135 GLY N 1 1
11 26701 1 1 135 GLY O O 38.954 40.484 32.073 1.00 . A A . 135 GLY O 1 1
11 26702 1 1 136 LYS C C 41.814 41.236 31.286 1.00 . A A . 136 LYS C 1 1
11 26703 1 1 136 LYS CA C 40.999 40.541 30.205 1.00 . A A . 136 LYS CA 1 1
11 26704 1 1 136 LYS CB C 41.762 40.583 28.882 1.00 . A A . 136 LYS CB 1 1
11 26705 1 1 136 LYS CD C 43.916 39.966 27.766 1.00 . A A . 136 LYS CD 1 1
11 26706 1 1 136 LYS CE C 44.533 41.368 27.849 1.00 . A A . 136 LYS CE 1 1
11 26707 1 1 136 LYS CG C 43.012 39.712 28.973 1.00 . A A . 136 LYS CG 1 1
11 26708 1 1 136 LYS H H 39.482 41.663 29.206 1.00 . A A . 136 LYS H 1 1
11 26709 1 1 136 LYS HA H 40.871 39.500 30.503 1.00 . A A . 136 LYS HA 1 1
11 26710 1 1 136 LYS HB2 H 41.145 40.168 28.084 1.00 . A A . 136 LYS HB2 1 1
11 26711 1 1 136 LYS HB3 H 42.056 41.610 28.669 1.00 . A A . 136 LYS HB3 1 1
11 26712 1 1 136 LYS HD2 H 44.710 39.216 27.794 1.00 . A A . 136 LYS HD2 1 1
11 26713 1 1 136 LYS HD3 H 43.365 39.849 26.834 1.00 . A A . 136 LYS HD3 1 1
11 26714 1 1 136 LYS HE2 H 43.864 42.107 27.404 1.00 . A A . 136 LYS HE2 1 1
11 26715 1 1 136 LYS HE3 H 44.679 41.626 28.904 1.00 . A A . 136 LYS HE3 1 1
11 26716 1 1 136 LYS HG2 H 43.585 39.923 29.876 1.00 . A A . 136 LYS HG2 1 1
11 26717 1 1 136 LYS HG3 H 42.717 38.662 28.987 1.00 . A A . 136 LYS HG3 1 1
11 26718 1 1 136 LYS HZ1 H 46.444 40.606 27.473 1.00 . A A . 136 LYS HZ1 1 1
11 26719 1 1 136 LYS HZ2 H 46.344 42.240 27.378 1.00 . A A . 136 LYS HZ2 1 1
11 26720 1 1 136 LYS HZ3 H 45.725 41.315 26.165 1.00 . A A . 136 LYS HZ3 1 1
11 26721 1 1 136 LYS N N 39.686 41.159 30.060 1.00 . A A . 136 LYS N 1 1
11 26722 1 1 136 LYS NZ N 45.853 41.377 27.173 1.00 . A A . 136 LYS NZ 1 1
11 26723 1 1 136 LYS O O 42.420 40.578 32.122 1.00 . A A . 136 LYS O 1 1
11 26724 1 1 137 GLU C C 42.195 42.909 33.661 1.00 . A A . 137 GLU C 1 1
11 26725 1 1 137 GLU CA C 42.601 43.318 32.252 1.00 . A A . 137 GLU CA 1 1
11 26726 1 1 137 GLU CB C 42.372 44.824 32.075 1.00 . A A . 137 GLU CB 1 1
11 26727 1 1 137 GLU CD C 44.502 45.205 33.320 1.00 . A A . 137 GLU CD 1 1
11 26728 1 1 137 GLU CG C 43.041 45.608 33.199 1.00 . A A . 137 GLU CG 1 1
11 26729 1 1 137 GLU H H 41.349 43.075 30.543 1.00 . A A . 137 GLU H 1 1
11 26730 1 1 137 GLU HA H 43.659 43.083 32.125 1.00 . A A . 137 GLU HA 1 1
11 26731 1 1 137 GLU HB2 H 42.807 45.152 31.133 1.00 . A A . 137 GLU HB2 1 1
11 26732 1 1 137 GLU HB3 H 41.306 45.053 32.129 1.00 . A A . 137 GLU HB3 1 1
11 26733 1 1 137 GLU HG2 H 42.981 46.674 32.966 1.00 . A A . 137 GLU HG2 1 1
11 26734 1 1 137 GLU HG3 H 42.515 45.449 34.143 1.00 . A A . 137 GLU HG3 1 1
11 26735 1 1 137 GLU N N 41.839 42.564 31.266 1.00 . A A . 137 GLU N 1 1
11 26736 1 1 137 GLU O O 43.043 42.650 34.516 1.00 . A A . 137 GLU O 1 1
11 26737 1 1 137 GLU OE1 O 44.969 45.013 34.448 1.00 . A A . 137 GLU OE1 1 1
11 26738 1 1 137 GLU OE2 O 45.164 45.084 32.284 1.00 . A A . 137 GLU OE2 1 1
11 26739 1 1 138 LYS C C 40.687 40.964 35.450 1.00 . A A . 138 LYS C 1 1
11 26740 1 1 138 LYS CA C 40.386 42.434 35.208 1.00 . A A . 138 LYS CA 1 1
11 26741 1 1 138 LYS CB C 38.877 42.693 35.283 1.00 . A A . 138 LYS CB 1 1
11 26742 1 1 138 LYS CD C 36.994 43.421 36.762 1.00 . A A . 138 LYS CD 1 1
11 26743 1 1 138 LYS CE C 36.472 44.379 35.686 1.00 . A A . 138 LYS CE 1 1
11 26744 1 1 138 LYS CG C 38.513 43.280 36.648 1.00 . A A . 138 LYS CG 1 1
11 26745 1 1 138 LYS H H 40.234 43.094 33.167 1.00 . A A . 138 LYS H 1 1
11 26746 1 1 138 LYS HA H 40.904 43.011 35.976 1.00 . A A . 138 LYS HA 1 1
11 26747 1 1 138 LYS HB2 H 38.610 43.432 34.535 1.00 . A A . 138 LYS HB2 1 1
11 26748 1 1 138 LYS HB3 H 38.305 41.783 35.090 1.00 . A A . 138 LYS HB3 1 1
11 26749 1 1 138 LYS HD2 H 36.507 42.449 36.671 1.00 . A A . 138 LYS HD2 1 1
11 26750 1 1 138 LYS HD3 H 36.788 43.828 37.749 1.00 . A A . 138 LYS HD3 1 1
11 26751 1 1 138 LYS HE2 H 37.208 45.181 35.569 1.00 . A A . 138 LYS HE2 1 1
11 26752 1 1 138 LYS HE3 H 36.362 43.867 34.725 1.00 . A A . 138 LYS HE3 1 1
11 26753 1 1 138 LYS HG2 H 38.864 42.621 37.440 1.00 . A A . 138 LYS HG2 1 1
11 26754 1 1 138 LYS HG3 H 38.984 44.257 36.770 1.00 . A A . 138 LYS HG3 1 1
11 26755 1 1 138 LYS HZ1 H 35.116 45.030 37.142 1.00 . A A . 138 LYS HZ1 1 1
11 26756 1 1 138 LYS HZ2 H 34.406 44.462 35.736 1.00 . A A . 138 LYS HZ2 1 1
11 26757 1 1 138 LYS HZ3 H 35.101 45.932 35.782 1.00 . A A . 138 LYS HZ3 1 1
11 26758 1 1 138 LYS N N 40.888 42.833 33.901 1.00 . A A . 138 LYS N 1 1
11 26759 1 1 138 LYS NZ N 35.190 44.983 36.125 1.00 . A A . 138 LYS NZ 1 1
11 26760 1 1 138 LYS O O 41.285 40.608 36.456 1.00 . A A . 138 LYS O 1 1
11 26761 1 1 139 ALA C C 41.978 38.403 34.966 1.00 . A A . 139 ALA C 1 1
11 26762 1 1 139 ALA CA C 40.524 38.683 34.606 1.00 . A A . 139 ALA CA 1 1
11 26763 1 1 139 ALA CB C 40.205 38.022 33.272 1.00 . A A . 139 ALA CB 1 1
11 26764 1 1 139 ALA H H 39.830 40.471 33.676 1.00 . A A . 139 ALA H 1 1
11 26765 1 1 139 ALA HA H 39.879 38.249 35.360 1.00 . A A . 139 ALA HA 1 1
11 26766 1 1 139 ALA HB1 H 39.146 38.136 33.044 1.00 . A A . 139 ALA HB1 1 1
11 26767 1 1 139 ALA HB2 H 40.427 36.955 33.333 1.00 . A A . 139 ALA HB2 1 1
11 26768 1 1 139 ALA HB3 H 40.803 38.456 32.473 1.00 . A A . 139 ALA HB3 1 1
11 26769 1 1 139 ALA N N 40.289 40.116 34.507 1.00 . A A . 139 ALA N 1 1
11 26770 1 1 139 ALA O O 42.276 37.617 35.865 1.00 . A A . 139 ALA O 1 1
11 26771 1 1 140 HIS C C 44.607 39.383 35.947 1.00 . A A . 140 HIS C 1 1
11 26772 1 1 140 HIS CA C 44.303 38.928 34.528 1.00 . A A . 140 HIS CA 1 1
11 26773 1 1 140 HIS CB C 45.114 39.755 33.528 1.00 . A A . 140 HIS CB 1 1
11 26774 1 1 140 HIS CD2 C 47.637 39.162 33.143 1.00 . A A . 140 HIS CD2 1 1
11 26775 1 1 140 HIS CE1 C 48.425 39.858 35.051 1.00 . A A . 140 HIS CE1 1 1
11 26776 1 1 140 HIS CG C 46.586 39.657 33.861 1.00 . A A . 140 HIS CG 1 1
11 26777 1 1 140 HIS H H 42.584 39.695 33.538 1.00 . A A . 140 HIS H 1 1
11 26778 1 1 140 HIS HA H 44.598 37.882 34.442 1.00 . A A . 140 HIS HA 1 1
11 26779 1 1 140 HIS HB2 H 44.949 39.377 32.519 1.00 . A A . 140 HIS HB2 1 1
11 26780 1 1 140 HIS HB3 H 44.814 40.802 33.567 1.00 . A A . 140 HIS HB3 1 1
11 26781 1 1 140 HIS HD2 H 47.569 38.729 32.154 1.00 . A A . 140 HIS HD2 1 1
11 26782 1 1 140 HIS HE1 H 49.100 40.092 35.863 1.00 . A A . 140 HIS HE1 1 1
11 26783 1 1 140 HIS HE2 H 49.728 38.995 33.643 1.00 . A A . 140 HIS HE2 1 1
11 26784 1 1 140 HIS N N 42.885 39.072 34.273 1.00 . A A . 140 HIS N 1 1
11 26785 1 1 140 HIS ND1 N 47.109 40.101 35.064 1.00 . A A . 140 HIS ND1 1 1
11 26786 1 1 140 HIS NE2 N 48.799 39.291 33.895 1.00 . A A . 140 HIS NE2 1 1
11 26787 1 1 140 HIS O O 45.451 38.808 36.635 1.00 . A A . 140 HIS O 1 1
11 26788 1 1 141 GLY C C 43.772 39.941 38.782 1.00 . A A . 141 GLY C 1 1
11 26789 1 1 141 GLY CA C 44.094 40.973 37.715 1.00 . A A . 141 GLY CA 1 1
11 26790 1 1 141 GLY H H 43.250 40.869 35.757 1.00 . A A . 141 GLY H 1 1
11 26791 1 1 141 GLY HA2 H 45.125 41.304 37.840 1.00 . A A . 141 GLY HA2 1 1
11 26792 1 1 141 GLY HA3 H 43.429 41.826 37.849 1.00 . A A . 141 GLY HA3 1 1
11 26793 1 1 141 GLY N N 43.910 40.426 36.383 1.00 . A A . 141 GLY N 1 1
11 26794 1 1 141 GLY O O 44.580 39.670 39.662 1.00 . A A . 141 GLY O 1 1
11 26795 1 1 142 LEU C C 43.169 37.171 39.639 1.00 . A A . 142 LEU C 1 1
11 26796 1 1 142 LEU CA C 42.184 38.331 39.667 1.00 . A A . 142 LEU CA 1 1
11 26797 1 1 142 LEU CB C 40.766 37.817 39.383 1.00 . A A . 142 LEU CB 1 1
11 26798 1 1 142 LEU CD1 C 38.930 37.700 37.720 1.00 . A A . 142 LEU CD1 1 1
11 26799 1 1 142 LEU CD2 C 39.752 39.917 38.472 1.00 . A A . 142 LEU CD2 1 1
11 26800 1 1 142 LEU CG C 40.160 38.477 38.149 1.00 . A A . 142 LEU CG 1 1
11 26801 1 1 142 LEU H H 41.996 39.599 37.922 1.00 . A A . 142 LEU H 1 1
11 26802 1 1 142 LEU HA H 42.203 38.770 40.663 1.00 . A A . 142 LEU HA 1 1
11 26803 1 1 142 LEU HB2 H 40.793 36.736 39.226 1.00 . A A . 142 LEU HB2 1 1
11 26804 1 1 142 LEU HB3 H 40.136 38.007 40.249 1.00 . A A . 142 LEU HB3 1 1
11 26805 1 1 142 LEU HD11 H 38.305 37.491 38.583 1.00 . A A . 142 LEU HD11 1 1
11 26806 1 1 142 LEU HD12 H 39.241 36.751 37.281 1.00 . A A . 142 LEU HD12 1 1
11 26807 1 1 142 LEU HD13 H 38.356 38.259 36.982 1.00 . A A . 142 LEU HD13 1 1
11 26808 1 1 142 LEU HD21 H 39.087 39.905 39.334 1.00 . A A . 142 LEU HD21 1 1
11 26809 1 1 142 LEU HD22 H 39.178 40.334 37.648 1.00 . A A . 142 LEU HD22 1 1
11 26810 1 1 142 LEU HD23 H 40.578 40.567 38.717 1.00 . A A . 142 LEU HD23 1 1
11 26811 1 1 142 LEU HG H 40.818 38.449 37.325 1.00 . A A . 142 LEU HG 1 1
11 26812 1 1 142 LEU N N 42.598 39.341 38.698 1.00 . A A . 142 LEU N 1 1
11 26813 1 1 142 LEU O O 43.570 36.663 40.685 1.00 . A A . 142 LEU O 1 1
11 26814 1 1 143 PHE C C 45.826 36.055 39.007 1.00 . A A . 143 PHE C 1 1
11 26815 1 1 143 PHE CA C 44.537 35.686 38.292 1.00 . A A . 143 PHE CA 1 1
11 26816 1 1 143 PHE CB C 44.817 35.426 36.806 1.00 . A A . 143 PHE CB 1 1
11 26817 1 1 143 PHE CD1 C 43.061 34.278 35.403 1.00 . A A . 143 PHE CD1 1 1
11 26818 1 1 143 PHE CD2 C 44.460 32.933 36.863 1.00 . A A . 143 PHE CD2 1 1
11 26819 1 1 143 PHE CE1 C 42.394 33.122 34.977 1.00 . A A . 143 PHE CE1 1 1
11 26820 1 1 143 PHE CE2 C 43.792 31.777 36.438 1.00 . A A . 143 PHE CE2 1 1
11 26821 1 1 143 PHE CG C 44.094 34.185 36.344 1.00 . A A . 143 PHE CG 1 1
11 26822 1 1 143 PHE CZ C 42.760 31.872 35.495 1.00 . A A . 143 PHE CZ 1 1
11 26823 1 1 143 PHE H H 43.188 37.199 37.601 1.00 . A A . 143 PHE H 1 1
11 26824 1 1 143 PHE HA H 44.147 34.784 38.767 1.00 . A A . 143 PHE HA 1 1
11 26825 1 1 143 PHE HB2 H 44.539 36.284 36.196 1.00 . A A . 143 PHE HB2 1 1
11 26826 1 1 143 PHE HB3 H 45.883 35.252 36.655 1.00 . A A . 143 PHE HB3 1 1
11 26827 1 1 143 PHE HD1 H 42.778 35.239 34.999 1.00 . A A . 143 PHE HD1 1 1
11 26828 1 1 143 PHE HD2 H 45.266 32.855 37.580 1.00 . A A . 143 PHE HD2 1 1
11 26829 1 1 143 PHE HE1 H 41.605 33.192 34.241 1.00 . A A . 143 PHE HE1 1 1
11 26830 1 1 143 PHE HE2 H 44.081 30.809 36.825 1.00 . A A . 143 PHE HE2 1 1
11 26831 1 1 143 PHE HZ H 42.259 30.978 35.150 1.00 . A A . 143 PHE HZ 1 1
11 26832 1 1 143 PHE N N 43.573 36.767 38.436 1.00 . A A . 143 PHE N 1 1
11 26833 1 1 143 PHE O O 46.545 35.192 39.510 1.00 . A A . 143 PHE O 1 1
11 26834 1 1 144 LYS C C 47.087 37.847 41.232 1.00 . A A . 144 LYS C 1 1
11 26835 1 1 144 LYS CA C 47.293 37.859 39.730 1.00 . A A . 144 LYS CA 1 1
11 26836 1 1 144 LYS CB C 47.584 39.283 39.251 1.00 . A A . 144 LYS CB 1 1
11 26837 1 1 144 LYS CD C 49.092 41.169 39.963 1.00 . A A . 144 LYS CD 1 1
11 26838 1 1 144 LYS CE C 48.830 41.373 41.457 1.00 . A A . 144 LYS CE 1 1
11 26839 1 1 144 LYS CG C 49.027 39.677 39.604 1.00 . A A . 144 LYS CG 1 1
11 26840 1 1 144 LYS H H 45.529 38.002 38.533 1.00 . A A . 144 LYS H 1 1
11 26841 1 1 144 LYS HA H 48.146 37.217 39.497 1.00 . A A . 144 LYS HA 1 1
11 26842 1 1 144 LYS HB2 H 47.486 39.332 38.165 1.00 . A A . 144 LYS HB2 1 1
11 26843 1 1 144 LYS HB3 H 46.885 39.995 39.671 1.00 . A A . 144 LYS HB3 1 1
11 26844 1 1 144 LYS HD2 H 50.089 41.547 39.738 1.00 . A A . 144 LYS HD2 1 1
11 26845 1 1 144 LYS HD3 H 48.376 41.737 39.364 1.00 . A A . 144 LYS HD3 1 1
11 26846 1 1 144 LYS HE2 H 49.785 41.305 41.978 1.00 . A A . 144 LYS HE2 1 1
11 26847 1 1 144 LYS HE3 H 48.428 42.377 41.629 1.00 . A A . 144 LYS HE3 1 1
11 26848 1 1 144 LYS HG2 H 49.469 39.062 40.387 1.00 . A A . 144 LYS HG2 1 1
11 26849 1 1 144 LYS HG3 H 49.634 39.517 38.711 1.00 . A A . 144 LYS HG3 1 1
11 26850 1 1 144 LYS HZ1 H 47.014 40.430 41.560 1.00 . A A . 144 LYS HZ1 1 1
11 26851 1 1 144 LYS HZ2 H 47.864 40.451 42.992 1.00 . A A . 144 LYS HZ2 1 1
11 26852 1 1 144 LYS HZ3 H 48.336 39.412 41.852 1.00 . A A . 144 LYS HZ3 1 1
11 26853 1 1 144 LYS N N 46.108 37.353 39.059 1.00 . A A . 144 LYS N 1 1
11 26854 1 1 144 LYS NZ N 47.928 40.329 41.982 1.00 . A A . 144 LYS NZ 1 1
11 26855 1 1 144 LYS O O 48.029 37.644 42.000 1.00 . A A . 144 LYS O 1 1
11 26856 1 1 145 LEU C C 45.583 36.727 43.643 1.00 . A A . 145 LEU C 1 1
11 26857 1 1 145 LEU CA C 45.533 38.128 43.074 1.00 . A A . 145 LEU CA 1 1
11 26858 1 1 145 LEU CB C 44.131 38.730 43.275 1.00 . A A . 145 LEU CB 1 1
11 26859 1 1 145 LEU CD1 C 45.232 40.672 44.478 1.00 . A A . 145 LEU CD1 1 1
11 26860 1 1 145 LEU CD2 C 44.387 40.928 42.166 1.00 . A A . 145 LEU CD2 1 1
11 26861 1 1 145 LEU CG C 44.169 40.234 43.480 1.00 . A A . 145 LEU CG 1 1
11 26862 1 1 145 LEU H H 45.136 38.301 40.972 1.00 . A A . 145 LEU H 1 1
11 26863 1 1 145 LEU HA H 46.301 38.663 43.622 1.00 . A A . 145 LEU HA 1 1
11 26864 1 1 145 LEU HB2 H 43.475 38.476 42.447 1.00 . A A . 145 LEU HB2 1 1
11 26865 1 1 145 LEU HB3 H 43.644 38.409 44.152 1.00 . A A . 145 LEU HB3 1 1
11 26866 1 1 145 LEU HD11 H 45.280 40.083 45.381 1.00 . A A . 145 LEU HD11 1 1
11 26867 1 1 145 LEU HD12 H 45.075 41.719 44.730 1.00 . A A . 145 LEU HD12 1 1
11 26868 1 1 145 LEU HD13 H 46.216 40.664 44.024 1.00 . A A . 145 LEU HD13 1 1
11 26869 1 1 145 LEU HD21 H 43.532 40.765 41.516 1.00 . A A . 145 LEU HD21 1 1
11 26870 1 1 145 LEU HD22 H 45.313 40.633 41.704 1.00 . A A . 145 LEU HD22 1 1
11 26871 1 1 145 LEU HD23 H 44.447 42.001 42.341 1.00 . A A . 145 LEU HD23 1 1
11 26872 1 1 145 LEU HG H 43.259 40.595 43.815 1.00 . A A . 145 LEU HG 1 1
11 26873 1 1 145 LEU N N 45.857 38.103 41.659 1.00 . A A . 145 LEU N 1 1
11 26874 1 1 145 LEU O O 46.275 36.471 44.627 1.00 . A A . 145 LEU O 1 1
11 26875 1 1 146 ILE C C 46.215 33.903 43.568 1.00 . A A . 146 ILE C 1 1
11 26876 1 1 146 ILE CA C 44.803 34.442 43.483 1.00 . A A . 146 ILE CA 1 1
11 26877 1 1 146 ILE CB C 43.960 33.593 42.527 1.00 . A A . 146 ILE CB 1 1
11 26878 1 1 146 ILE CD1 C 41.599 33.458 41.669 1.00 . A A . 146 ILE CD1 1 1
11 26879 1 1 146 ILE CG1 C 42.477 33.731 42.888 1.00 . A A . 146 ILE CG1 1 1
11 26880 1 1 146 ILE CG2 C 44.367 32.119 42.625 1.00 . A A . 146 ILE CG2 1 1
11 26881 1 1 146 ILE H H 44.310 36.088 42.200 1.00 . A A . 146 ILE H 1 1
11 26882 1 1 146 ILE HA H 44.378 34.393 44.485 1.00 . A A . 146 ILE HA 1 1
11 26883 1 1 146 ILE HB H 44.127 33.931 41.501 1.00 . A A . 146 ILE HB 1 1
11 26884 1 1 146 ILE HD11 H 41.551 34.347 41.039 1.00 . A A . 146 ILE HD11 1 1
11 26885 1 1 146 ILE HD12 H 40.605 33.179 42.001 1.00 . A A . 146 ILE HD12 1 1
11 26886 1 1 146 ILE HD13 H 41.989 32.628 41.080 1.00 . A A . 146 ILE HD13 1 1
11 26887 1 1 146 ILE HG12 H 42.250 32.979 43.634 1.00 . A A . 146 ILE HG12 1 1
11 26888 1 1 146 ILE HG13 H 42.243 34.729 43.243 1.00 . A A . 146 ILE HG13 1 1
11 26889 1 1 146 ILE HG21 H 44.374 31.821 43.663 1.00 . A A . 146 ILE HG21 1 1
11 26890 1 1 146 ILE HG22 H 45.344 31.958 42.172 1.00 . A A . 146 ILE HG22 1 1
11 26891 1 1 146 ILE HG23 H 43.679 31.506 42.055 1.00 . A A . 146 ILE HG23 1 1
11 26892 1 1 146 ILE N N 44.845 35.817 43.018 1.00 . A A . 146 ILE N 1 1
11 26893 1 1 146 ILE O O 46.601 33.369 44.594 1.00 . A A . 146 ILE O 1 1
11 26894 1 1 147 GLU C C 49.047 34.014 43.805 1.00 . A A . 147 GLU C 1 1
11 26895 1 1 147 GLU CA C 48.367 33.615 42.503 1.00 . A A . 147 GLU CA 1 1
11 26896 1 1 147 GLU CB C 49.124 34.213 41.313 1.00 . A A . 147 GLU CB 1 1
11 26897 1 1 147 GLU CD C 51.038 33.906 39.759 1.00 . A A . 147 GLU CD 1 1
11 26898 1 1 147 GLU CG C 50.316 33.329 40.961 1.00 . A A . 147 GLU CG 1 1
11 26899 1 1 147 GLU H H 46.623 34.531 41.675 1.00 . A A . 147 GLU H 1 1
11 26900 1 1 147 GLU HA H 48.370 32.528 42.427 1.00 . A A . 147 GLU HA 1 1
11 26901 1 1 147 GLU HB2 H 48.478 34.200 40.444 1.00 . A A . 147 GLU HB2 1 1
11 26902 1 1 147 GLU HB3 H 49.442 35.238 41.506 1.00 . A A . 147 GLU HB3 1 1
11 26903 1 1 147 GLU HG2 H 50.998 33.295 41.811 1.00 . A A . 147 GLU HG2 1 1
11 26904 1 1 147 GLU HG3 H 49.974 32.317 40.740 1.00 . A A . 147 GLU HG3 1 1
11 26905 1 1 147 GLU N N 46.992 34.085 42.505 1.00 . A A . 147 GLU N 1 1
11 26906 1 1 147 GLU O O 49.556 33.162 44.524 1.00 . A A . 147 GLU O 1 1
11 26907 1 1 147 GLU OE1 O 52.065 34.574 39.954 1.00 . A A . 147 GLU OE1 1 1
11 26908 1 1 147 GLU OE2 O 50.596 33.679 38.630 1.00 . A A . 147 GLU OE2 1 1
11 26909 1 1 148 SER C C 49.076 35.016 46.566 1.00 . A A . 148 SER C 1 1
11 26910 1 1 148 SER CA C 49.583 35.805 45.365 1.00 . A A . 148 SER CA 1 1
11 26911 1 1 148 SER CB C 49.238 37.281 45.545 1.00 . A A . 148 SER CB 1 1
11 26912 1 1 148 SER H H 48.528 35.953 43.507 1.00 . A A . 148 SER H 1 1
11 26913 1 1 148 SER HA H 50.659 35.737 45.321 1.00 . A A . 148 SER HA 1 1
11 26914 1 1 148 SER HB2 H 49.432 37.800 44.606 1.00 . A A . 148 SER HB2 1 1
11 26915 1 1 148 SER HB3 H 48.191 37.408 45.819 1.00 . A A . 148 SER HB3 1 1
11 26916 1 1 148 SER HG H 49.667 37.569 47.416 1.00 . A A . 148 SER HG 1 1
11 26917 1 1 148 SER N N 48.998 35.305 44.127 1.00 . A A . 148 SER N 1 1
11 26918 1 1 148 SER O O 49.833 34.682 47.478 1.00 . A A . 148 SER O 1 1
11 26919 1 1 148 SER OG O 50.066 37.838 46.554 1.00 . A A . 148 SER OG 1 1
11 26920 1 1 149 TYR C C 47.822 32.635 47.907 1.00 . A A . 149 TYR C 1 1
11 26921 1 1 149 TYR CA C 47.177 34.003 47.676 1.00 . A A . 149 TYR CA 1 1
11 26922 1 1 149 TYR CB C 45.675 33.825 47.452 1.00 . A A . 149 TYR CB 1 1
11 26923 1 1 149 TYR CD1 C 43.501 34.037 48.745 1.00 . A A . 149 TYR CD1 1 1
11 26924 1 1 149 TYR CD2 C 45.529 33.618 49.999 1.00 . A A . 149 TYR CD2 1 1
11 26925 1 1 149 TYR CE1 C 42.767 34.026 49.938 1.00 . A A . 149 TYR CE1 1 1
11 26926 1 1 149 TYR CE2 C 44.796 33.609 51.190 1.00 . A A . 149 TYR CE2 1 1
11 26927 1 1 149 TYR CG C 44.890 33.831 48.759 1.00 . A A . 149 TYR CG 1 1
11 26928 1 1 149 TYR CZ C 43.413 33.813 51.162 1.00 . A A . 149 TYR CZ 1 1
11 26929 1 1 149 TYR H H 47.215 34.964 45.768 1.00 . A A . 149 TYR H 1 1
11 26930 1 1 149 TYR HA H 47.336 34.630 48.543 1.00 . A A . 149 TYR HA 1 1
11 26931 1 1 149 TYR HB2 H 45.371 34.576 46.767 1.00 . A A . 149 TYR HB2 1 1
11 26932 1 1 149 TYR HB3 H 45.497 32.872 46.957 1.00 . A A . 149 TYR HB3 1 1
11 26933 1 1 149 TYR HD1 H 42.978 34.198 47.823 1.00 . A A . 149 TYR HD1 1 1
11 26934 1 1 149 TYR HD2 H 46.583 33.512 50.110 1.00 . A A . 149 TYR HD2 1 1
11 26935 1 1 149 TYR HE1 H 41.694 34.131 49.926 1.00 . A A . 149 TYR HE1 1 1
11 26936 1 1 149 TYR HE2 H 45.291 33.442 52.136 1.00 . A A . 149 TYR HE2 1 1
11 26937 1 1 149 TYR HH H 43.253 33.796 53.130 1.00 . A A . 149 TYR HH 1 1
11 26938 1 1 149 TYR N N 47.782 34.727 46.574 1.00 . A A . 149 TYR N 1 1
11 26939 1 1 149 TYR O O 48.072 32.282 49.026 1.00 . A A . 149 TYR O 1 1
11 26940 1 1 149 TYR OH O 42.696 33.801 52.327 1.00 . A A . 149 TYR OH 1 1
11 26941 1 1 150 LEU C C 50.082 30.599 47.593 1.00 . A A . 150 LEU C 1 1
11 26942 1 1 150 LEU CA C 48.669 30.522 47.061 1.00 . A A . 150 LEU CA 1 1
11 26943 1 1 150 LEU CB C 48.688 29.701 45.772 1.00 . A A . 150 LEU CB 1 1
11 26944 1 1 150 LEU CD1 C 46.311 29.113 46.327 1.00 . A A . 150 LEU CD1 1 1
11 26945 1 1 150 LEU CD2 C 46.827 30.775 44.522 1.00 . A A . 150 LEU CD2 1 1
11 26946 1 1 150 LEU CG C 47.284 29.501 45.202 1.00 . A A . 150 LEU CG 1 1
11 26947 1 1 150 LEU H H 47.866 32.194 45.932 1.00 . A A . 150 LEU H 1 1
11 26948 1 1 150 LEU HA H 48.106 29.995 47.816 1.00 . A A . 150 LEU HA 1 1
11 26949 1 1 150 LEU HB2 H 49.309 30.205 45.042 1.00 . A A . 150 LEU HB2 1 1
11 26950 1 1 150 LEU HB3 H 49.138 28.738 45.995 1.00 . A A . 150 LEU HB3 1 1
11 26951 1 1 150 LEU HD11 H 46.730 28.286 46.898 1.00 . A A . 150 LEU HD11 1 1
11 26952 1 1 150 LEU HD12 H 45.328 28.810 46.027 1.00 . A A . 150 LEU HD12 1 1
11 26953 1 1 150 LEU HD13 H 46.140 29.945 47.010 1.00 . A A . 150 LEU HD13 1 1
11 26954 1 1 150 LEU HD21 H 46.079 31.248 45.153 1.00 . A A . 150 LEU HD21 1 1
11 26955 1 1 150 LEU HD22 H 46.384 30.511 43.570 1.00 . A A . 150 LEU HD22 1 1
11 26956 1 1 150 LEU HD23 H 47.690 31.383 44.275 1.00 . A A . 150 LEU HD23 1 1
11 26957 1 1 150 LEU HG H 47.329 28.706 44.460 1.00 . A A . 150 LEU HG 1 1
11 26958 1 1 150 LEU N N 48.081 31.852 46.863 1.00 . A A . 150 LEU N 1 1
11 26959 1 1 150 LEU O O 50.451 29.856 48.485 1.00 . A A . 150 LEU O 1 1
11 26960 1 1 151 LYS C C 52.258 31.990 48.997 1.00 . A A . 151 LYS C 1 1
11 26961 1 1 151 LYS CA C 52.268 31.613 47.527 1.00 . A A . 151 LYS CA 1 1
11 26962 1 1 151 LYS CB C 53.070 32.625 46.704 1.00 . A A . 151 LYS CB 1 1
11 26963 1 1 151 LYS CD C 52.833 34.417 44.955 1.00 . A A . 151 LYS CD 1 1
11 26964 1 1 151 LYS CE C 53.590 35.673 45.383 1.00 . A A . 151 LYS CE 1 1
11 26965 1 1 151 LYS CG C 52.192 33.765 46.181 1.00 . A A . 151 LYS CG 1 1
11 26966 1 1 151 LYS H H 50.534 32.085 46.313 1.00 . A A . 151 LYS H 1 1
11 26967 1 1 151 LYS HA H 52.763 30.642 47.468 1.00 . A A . 151 LYS HA 1 1
11 26968 1 1 151 LYS HB2 H 53.906 33.023 47.280 1.00 . A A . 151 LYS HB2 1 1
11 26969 1 1 151 LYS HB3 H 53.480 32.069 45.860 1.00 . A A . 151 LYS HB3 1 1
11 26970 1 1 151 LYS HD2 H 53.516 33.721 44.473 1.00 . A A . 151 LYS HD2 1 1
11 26971 1 1 151 LYS HD3 H 52.081 34.688 44.211 1.00 . A A . 151 LYS HD3 1 1
11 26972 1 1 151 LYS HE2 H 52.910 36.534 45.392 1.00 . A A . 151 LYS HE2 1 1
11 26973 1 1 151 LYS HE3 H 53.976 35.534 46.394 1.00 . A A . 151 LYS HE3 1 1
11 26974 1 1 151 LYS HG2 H 51.230 33.459 45.893 1.00 . A A . 151 LYS HG2 1 1
11 26975 1 1 151 LYS HG3 H 52.119 34.502 46.977 1.00 . A A . 151 LYS HG3 1 1
11 26976 1 1 151 LYS HZ1 H 55.245 36.745 44.720 1.00 . A A . 151 LYS HZ1 1 1
11 26977 1 1 151 LYS HZ2 H 54.397 36.024 43.503 1.00 . A A . 151 LYS HZ2 1 1
11 26978 1 1 151 LYS HZ3 H 55.379 35.131 44.465 1.00 . A A . 151 LYS HZ3 1 1
11 26979 1 1 151 LYS N N 50.892 31.489 47.052 1.00 . A A . 151 LYS N 1 1
11 26980 1 1 151 LYS NZ N 54.726 35.910 44.460 1.00 . A A . 151 LYS NZ 1 1
11 26981 1 1 151 LYS O O 53.207 31.698 49.723 1.00 . A A . 151 LYS O 1 1
11 26982 1 1 152 ASP C C 50.034 32.082 51.537 1.00 . A A . 152 ASP C 1 1
11 26983 1 1 152 ASP CA C 51.031 33.003 50.836 1.00 . A A . 152 ASP CA 1 1
11 26984 1 1 152 ASP CB C 50.599 34.472 50.934 1.00 . A A . 152 ASP CB 1 1
11 26985 1 1 152 ASP CG C 49.143 34.585 51.358 1.00 . A A . 152 ASP CG 1 1
11 26986 1 1 152 ASP H H 50.470 32.917 48.774 1.00 . A A . 152 ASP H 1 1
11 26987 1 1 152 ASP HA H 51.983 32.907 51.360 1.00 . A A . 152 ASP HA 1 1
11 26988 1 1 152 ASP HB2 H 51.217 34.969 51.684 1.00 . A A . 152 ASP HB2 1 1
11 26989 1 1 152 ASP HB3 H 50.751 34.982 49.984 1.00 . A A . 152 ASP HB3 1 1
11 26990 1 1 152 ASP N N 51.176 32.622 49.436 1.00 . A A . 152 ASP N 1 1
11 26991 1 1 152 ASP O O 49.951 32.050 52.767 1.00 . A A . 152 ASP O 1 1
11 26992 1 1 152 ASP OD1 O 48.819 34.213 52.490 1.00 . A A . 152 ASP OD1 1 1
11 26993 1 1 152 ASP OD2 O 48.338 35.079 50.568 1.00 . A A . 152 ASP OD2 1 1
11 26994 1 1 153 HIS C C 48.050 29.263 50.300 1.00 . A A . 153 HIS C 1 1
11 26995 1 1 153 HIS CA C 48.265 30.417 51.268 1.00 . A A . 153 HIS CA 1 1
11 26996 1 1 153 HIS CB C 46.943 31.151 51.494 1.00 . A A . 153 HIS CB 1 1
11 26997 1 1 153 HIS CD2 C 44.981 29.613 52.305 1.00 . A A . 153 HIS CD2 1 1
11 26998 1 1 153 HIS CE1 C 45.457 29.599 54.431 1.00 . A A . 153 HIS CE1 1 1
11 26999 1 1 153 HIS CG C 46.100 30.387 52.483 1.00 . A A . 153 HIS CG 1 1
11 27000 1 1 153 HIS H H 49.387 31.407 49.774 1.00 . A A . 153 HIS H 1 1
11 27001 1 1 153 HIS HA H 48.579 30.002 52.227 1.00 . A A . 153 HIS HA 1 1
11 27002 1 1 153 HIS HB2 H 47.152 32.131 51.915 1.00 . A A . 153 HIS HB2 1 1
11 27003 1 1 153 HIS HB3 H 46.382 31.270 50.571 1.00 . A A . 153 HIS HB3 1 1
11 27004 1 1 153 HIS HD2 H 44.505 29.424 51.353 1.00 . A A . 153 HIS HD2 1 1
11 27005 1 1 153 HIS HE1 H 45.416 29.397 55.493 1.00 . A A . 153 HIS HE1 1 1
11 27006 1 1 153 HIS HE2 H 43.776 28.534 53.746 1.00 . A A . 153 HIS HE2 1 1
11 27007 1 1 153 HIS N N 49.291 31.316 50.774 1.00 . A A . 153 HIS N 1 1
11 27008 1 1 153 HIS ND1 N 46.388 30.368 53.836 1.00 . A A . 153 HIS ND1 1 1
11 27009 1 1 153 HIS NE2 N 44.581 29.120 53.540 1.00 . A A . 153 HIS NE2 1 1
11 27010 1 1 153 HIS O O 46.996 29.143 49.672 1.00 . A A . 153 HIS O 1 1
11 27011 1 1 154 PRO C C 47.939 26.208 49.726 1.00 . A A . 154 PRO C 1 1
11 27012 1 1 154 PRO CA C 48.948 27.239 49.234 1.00 . A A . 154 PRO CA 1 1
11 27013 1 1 154 PRO CB C 50.364 26.664 49.211 1.00 . A A . 154 PRO CB 1 1
11 27014 1 1 154 PRO CD C 50.313 28.435 50.878 1.00 . A A . 154 PRO CD 1 1
11 27015 1 1 154 PRO CG C 51.004 27.131 50.496 1.00 . A A . 154 PRO CG 1 1
11 27016 1 1 154 PRO HA H 48.662 27.570 48.236 1.00 . A A . 154 PRO HA 1 1
11 27017 1 1 154 PRO HB2 H 50.356 25.580 49.144 1.00 . A A . 154 PRO HB2 1 1
11 27018 1 1 154 PRO HB3 H 50.906 27.087 48.369 1.00 . A A . 154 PRO HB3 1 1
11 27019 1 1 154 PRO HD2 H 50.138 28.443 51.954 1.00 . A A . 154 PRO HD2 1 1
11 27020 1 1 154 PRO HD3 H 50.938 29.281 50.622 1.00 . A A . 154 PRO HD3 1 1
11 27021 1 1 154 PRO HG2 H 50.803 26.385 51.274 1.00 . A A . 154 PRO HG2 1 1
11 27022 1 1 154 PRO HG3 H 52.074 27.269 50.380 1.00 . A A . 154 PRO HG3 1 1
11 27023 1 1 154 PRO N N 49.037 28.394 50.155 1.00 . A A . 154 PRO N 1 1
11 27024 1 1 154 PRO O O 47.686 25.190 49.080 1.00 . A A . 154 PRO O 1 1
11 27025 1 1 155 ASP C C 45.011 25.772 50.961 1.00 . A A . 155 ASP C 1 1
11 27026 1 1 155 ASP CA C 46.418 25.595 51.534 1.00 . A A . 155 ASP CA 1 1
11 27027 1 1 155 ASP CB C 46.409 25.858 53.043 1.00 . A A . 155 ASP CB 1 1
11 27028 1 1 155 ASP CG C 47.714 26.476 53.484 1.00 . A A . 155 ASP CG 1 1
11 27029 1 1 155 ASP H H 47.647 27.318 51.380 1.00 . A A . 155 ASP H 1 1
11 27030 1 1 155 ASP HA H 46.743 24.568 51.370 1.00 . A A . 155 ASP HA 1 1
11 27031 1 1 155 ASP HB2 H 45.587 26.526 53.306 1.00 . A A . 155 ASP HB2 1 1
11 27032 1 1 155 ASP HB3 H 46.315 24.939 53.606 1.00 . A A . 155 ASP HB3 1 1
11 27033 1 1 155 ASP N N 47.379 26.475 50.893 1.00 . A A . 155 ASP N 1 1
11 27034 1 1 155 ASP O O 44.060 25.192 51.441 1.00 . A A . 155 ASP O 1 1
11 27035 1 1 155 ASP OD1 O 48.741 25.787 53.436 1.00 . A A . 155 ASP OD1 1 1
11 27036 1 1 155 ASP OD2 O 47.715 27.645 53.868 1.00 . A A . 155 ASP OD2 1 1
11 27037 1 1 156 ALA C C 42.786 25.483 49.134 1.00 . A A . 156 ALA C 1 1
11 27038 1 1 156 ALA CA C 43.480 26.814 49.415 1.00 . A A . 156 ALA CA 1 1
11 27039 1 1 156 ALA CB C 43.549 27.628 48.132 1.00 . A A . 156 ALA CB 1 1
11 27040 1 1 156 ALA H H 45.594 27.158 49.597 1.00 . A A . 156 ALA H 1 1
11 27041 1 1 156 ALA HA H 42.899 27.372 50.150 1.00 . A A . 156 ALA HA 1 1
11 27042 1 1 156 ALA HB1 H 44.120 27.088 47.374 1.00 . A A . 156 ALA HB1 1 1
11 27043 1 1 156 ALA HB2 H 44.028 28.588 48.330 1.00 . A A . 156 ALA HB2 1 1
11 27044 1 1 156 ALA HB3 H 42.541 27.810 47.755 1.00 . A A . 156 ALA HB3 1 1
11 27045 1 1 156 ALA N N 44.822 26.608 49.947 1.00 . A A . 156 ALA N 1 1
11 27046 1 1 156 ALA O O 43.344 24.606 48.483 1.00 . A A . 156 ALA O 1 1
11 27047 1 1 157 TYR C C 41.512 22.881 49.891 1.00 . A A . 157 TYR C 1 1
11 27048 1 1 157 TYR CA C 40.769 24.133 49.439 1.00 . A A . 157 TYR CA 1 1
11 27049 1 1 157 TYR CB C 40.356 23.990 47.972 1.00 . A A . 157 TYR CB 1 1
11 27050 1 1 157 TYR CD1 C 37.850 23.753 48.027 1.00 . A A . 157 TYR CD1 1 1
11 27051 1 1 157 TYR CD2 C 39.193 21.766 47.668 1.00 . A A . 157 TYR CD2 1 1
11 27052 1 1 157 TYR CE1 C 36.686 22.978 47.953 1.00 . A A . 157 TYR CE1 1 1
11 27053 1 1 157 TYR CE2 C 38.033 20.989 47.596 1.00 . A A . 157 TYR CE2 1 1
11 27054 1 1 157 TYR CG C 39.106 23.150 47.882 1.00 . A A . 157 TYR CG 1 1
11 27055 1 1 157 TYR CZ C 36.774 21.594 47.736 1.00 . A A . 157 TYR CZ 1 1
11 27056 1 1 157 TYR H H 41.194 26.074 50.233 1.00 . A A . 157 TYR H 1 1
11 27057 1 1 157 TYR HA H 39.870 24.226 50.050 1.00 . A A . 157 TYR HA 1 1
11 27058 1 1 157 TYR HB2 H 40.140 24.971 47.551 1.00 . A A . 157 TYR HB2 1 1
11 27059 1 1 157 TYR HB3 H 41.159 23.536 47.391 1.00 . A A . 157 TYR HB3 1 1
11 27060 1 1 157 TYR HD1 H 37.780 24.816 48.204 1.00 . A A . 157 TYR HD1 1 1
11 27061 1 1 157 TYR HD2 H 40.145 21.296 47.502 1.00 . A A . 157 TYR HD2 1 1
11 27062 1 1 157 TYR HE1 H 35.725 23.446 48.090 1.00 . A A . 157 TYR HE1 1 1
11 27063 1 1 157 TYR HE2 H 38.107 19.924 47.422 1.00 . A A . 157 TYR HE2 1 1
11 27064 1 1 157 TYR HH H 35.852 19.932 47.386 1.00 . A A . 157 TYR HH 1 1
11 27065 1 1 157 TYR N N 41.561 25.344 49.631 1.00 . A A . 157 TYR N 1 1
11 27066 1 1 157 TYR O O 41.055 21.760 49.670 1.00 . A A . 157 TYR O 1 1
11 27067 1 1 157 TYR OH O 35.638 20.836 47.662 1.00 . A A . 157 TYR OH 1 1
11 27068 1 1 158 ASN C C 42.861 21.335 52.244 1.00 . A A . 158 ASN C 1 1
11 27069 1 1 158 ASN CA C 43.459 21.919 50.969 1.00 . A A . 158 ASN CA 1 1
11 27070 1 1 158 ASN CB C 44.911 22.343 51.208 1.00 . A A . 158 ASN CB 1 1
11 27071 1 1 158 ASN CG C 45.106 22.817 52.645 1.00 . A A . 158 ASN CG 1 1
11 27072 1 1 158 ASN H H 43.014 23.983 50.669 1.00 . A A . 158 ASN H 1 1
11 27073 1 1 158 ASN HA H 43.435 21.134 50.213 1.00 . A A . 158 ASN HA 1 1
11 27074 1 1 158 ASN HB2 H 45.552 21.472 51.089 1.00 . A A . 158 ASN HB2 1 1
11 27075 1 1 158 ASN HB3 H 45.220 23.104 50.501 1.00 . A A . 158 ASN HB3 1 1
11 27076 1 1 158 ASN HD21 H 44.421 24.040 54.101 1.00 . A A . 158 ASN HD21 1 1
11 27077 1 1 158 ASN HD22 H 43.551 24.059 52.598 1.00 . A A . 158 ASN HD22 1 1
11 27078 1 1 158 ASN N N 42.671 23.048 50.513 1.00 . A A . 158 ASN N 1 1
11 27079 1 1 158 ASN ND2 N 44.271 23.664 53.181 1.00 . A A . 158 ASN ND2 1 1
11 27080 1 1 158 ASN O O 41.799 21.806 52.664 1.00 . A A . 158 ASN O 1 1
11 27081 1 1 158 ASN OXT O 43.469 20.422 52.809 1.00 . A A . 158 ASN OXT 1 1
11 27082 1 1 158 ASN OD1 O 46.022 22.385 53.329 1.00 . A A . 158 ASN OD1 1 1
12 27083 1 1 1 GLY C C 33.354 31.845 14.683 1.00 . A A . 1 GLY C 1 1
12 27084 1 1 1 GLY CA C 32.846 31.212 13.402 1.00 . A A . 1 GLY CA 1 1
12 27085 1 1 1 GLY H1 H 33.447 31.057 11.445 1.00 . A A . 1 GLY H1 1 1
12 27086 1 1 1 GLY H2 H 34.698 31.021 12.516 1.00 . A A . 1 GLY H2 1 1
12 27087 1 1 1 GLY H3 H 33.937 32.448 12.175 1.00 . A A . 1 GLY H3 1 1
12 27088 1 1 1 GLY HA2 H 31.886 31.651 13.144 1.00 . A A . 1 GLY HA2 1 1
12 27089 1 1 1 GLY HA3 H 32.725 30.148 13.574 1.00 . A A . 1 GLY HA3 1 1
12 27090 1 1 1 GLY N N 33.808 31.452 12.302 1.00 . A A . 1 GLY N 1 1
12 27091 1 1 1 GLY O O 32.757 32.787 15.208 1.00 . A A . 1 GLY O 1 1
12 27092 1 1 2 VAL C C 36.570 32.037 16.265 1.00 . A A . 2 VAL C 1 1
12 27093 1 1 2 VAL CA C 35.067 31.857 16.415 1.00 . A A . 2 VAL CA 1 1
12 27094 1 1 2 VAL CB C 34.790 30.878 17.554 1.00 . A A . 2 VAL CB 1 1
12 27095 1 1 2 VAL CG1 C 35.373 29.511 17.187 1.00 . A A . 2 VAL CG1 1 1
12 27096 1 1 2 VAL CG2 C 35.430 31.346 18.868 1.00 . A A . 2 VAL CG2 1 1
12 27097 1 1 2 VAL H H 34.949 30.576 14.710 1.00 . A A . 2 VAL H 1 1
12 27098 1 1 2 VAL HA H 34.631 32.822 16.651 1.00 . A A . 2 VAL HA 1 1
12 27099 1 1 2 VAL HB H 33.720 30.761 17.692 1.00 . A A . 2 VAL HB 1 1
12 27100 1 1 2 VAL HG11 H 34.972 29.128 16.250 1.00 . A A . 2 VAL HG11 1 1
12 27101 1 1 2 VAL HG12 H 35.081 28.802 17.962 1.00 . A A . 2 VAL HG12 1 1
12 27102 1 1 2 VAL HG13 H 36.455 29.524 17.153 1.00 . A A . 2 VAL HG13 1 1
12 27103 1 1 2 VAL HG21 H 36.245 30.675 19.131 1.00 . A A . 2 VAL HG21 1 1
12 27104 1 1 2 VAL HG22 H 34.702 31.265 19.673 1.00 . A A . 2 VAL HG22 1 1
12 27105 1 1 2 VAL HG23 H 35.883 32.309 18.831 1.00 . A A . 2 VAL HG23 1 1
12 27106 1 1 2 VAL N N 34.474 31.338 15.187 1.00 . A A . 2 VAL N 1 1
12 27107 1 1 2 VAL O O 37.233 31.268 15.563 1.00 . A A . 2 VAL O 1 1
12 27108 1 1 3 TYR C C 39.200 32.679 18.190 1.00 . A A . 3 TYR C 1 1
12 27109 1 1 3 TYR CA C 38.551 33.283 16.951 1.00 . A A . 3 TYR CA 1 1
12 27110 1 1 3 TYR CB C 38.813 34.788 16.886 1.00 . A A . 3 TYR CB 1 1
12 27111 1 1 3 TYR CD1 C 38.038 35.812 14.718 1.00 . A A . 3 TYR CD1 1 1
12 27112 1 1 3 TYR CD2 C 40.328 35.016 14.888 1.00 . A A . 3 TYR CD2 1 1
12 27113 1 1 3 TYR CE1 C 38.273 36.207 13.393 1.00 . A A . 3 TYR CE1 1 1
12 27114 1 1 3 TYR CE2 C 40.563 35.411 13.562 1.00 . A A . 3 TYR CE2 1 1
12 27115 1 1 3 TYR CG C 39.065 35.220 15.465 1.00 . A A . 3 TYR CG 1 1
12 27116 1 1 3 TYR CZ C 39.537 36.009 12.812 1.00 . A A . 3 TYR CZ 1 1
12 27117 1 1 3 TYR H H 36.516 33.629 17.509 1.00 . A A . 3 TYR H 1 1
12 27118 1 1 3 TYR HA H 39.016 32.822 16.078 1.00 . A A . 3 TYR HA 1 1
12 27119 1 1 3 TYR HB2 H 37.960 35.331 17.280 1.00 . A A . 3 TYR HB2 1 1
12 27120 1 1 3 TYR HB3 H 39.706 35.028 17.464 1.00 . A A . 3 TYR HB3 1 1
12 27121 1 1 3 TYR HD1 H 37.061 35.953 15.156 1.00 . A A . 3 TYR HD1 1 1
12 27122 1 1 3 TYR HD2 H 41.119 34.556 15.465 1.00 . A A . 3 TYR HD2 1 1
12 27123 1 1 3 TYR HE1 H 37.490 36.673 12.814 1.00 . A A . 3 TYR HE1 1 1
12 27124 1 1 3 TYR HE2 H 41.530 35.252 13.108 1.00 . A A . 3 TYR HE2 1 1
12 27125 1 1 3 TYR HH H 40.708 36.350 11.262 1.00 . A A . 3 TYR HH 1 1
12 27126 1 1 3 TYR N N 37.117 33.030 16.957 1.00 . A A . 3 TYR N 1 1
12 27127 1 1 3 TYR O O 38.978 33.162 19.300 1.00 . A A . 3 TYR O 1 1
12 27128 1 1 3 TYR OH O 39.763 36.393 11.518 1.00 . A A . 3 TYR OH 1 1
12 27129 1 1 4 THR C C 42.083 31.529 19.312 1.00 . A A . 4 THR C 1 1
12 27130 1 1 4 THR CA C 40.666 31.000 19.154 1.00 . A A . 4 THR CA 1 1
12 27131 1 1 4 THR CB C 40.705 29.480 19.007 1.00 . A A . 4 THR CB 1 1
12 27132 1 1 4 THR CG2 C 41.582 28.873 20.108 1.00 . A A . 4 THR CG2 1 1
12 27133 1 1 4 THR H H 40.159 31.266 17.084 1.00 . A A . 4 THR H 1 1
12 27134 1 1 4 THR HA H 40.105 31.202 20.057 1.00 . A A . 4 THR HA 1 1
12 27135 1 1 4 THR HB H 41.127 29.208 18.038 1.00 . A A . 4 THR HB 1 1
12 27136 1 1 4 THR HG1 H 39.034 29.114 18.205 1.00 . A A . 4 THR HG1 1 1
12 27137 1 1 4 THR HG21 H 41.349 29.323 21.070 1.00 . A A . 4 THR HG21 1 1
12 27138 1 1 4 THR HG22 H 42.640 29.009 19.878 1.00 . A A . 4 THR HG22 1 1
12 27139 1 1 4 THR HG23 H 41.392 27.801 20.163 1.00 . A A . 4 THR HG23 1 1
12 27140 1 1 4 THR N N 40.000 31.632 18.016 1.00 . A A . 4 THR N 1 1
12 27141 1 1 4 THR O O 42.804 31.714 18.328 1.00 . A A . 4 THR O 1 1
12 27142 1 1 4 THR OG1 O 39.389 28.961 19.104 1.00 . A A . 4 THR OG1 1 1
12 27143 1 1 5 PHE C C 44.361 31.535 22.103 1.00 . A A . 5 PHE C 1 1
12 27144 1 1 5 PHE CA C 43.823 32.233 20.864 1.00 . A A . 5 PHE CA 1 1
12 27145 1 1 5 PHE CB C 43.791 33.747 21.080 1.00 . A A . 5 PHE CB 1 1
12 27146 1 1 5 PHE CD1 C 45.650 34.893 22.346 1.00 . A A . 5 PHE CD1 1 1
12 27147 1 1 5 PHE CD2 C 46.056 34.188 20.060 1.00 . A A . 5 PHE CD2 1 1
12 27148 1 1 5 PHE CE1 C 46.959 35.388 22.427 1.00 . A A . 5 PHE CE1 1 1
12 27149 1 1 5 PHE CE2 C 47.363 34.688 20.138 1.00 . A A . 5 PHE CE2 1 1
12 27150 1 1 5 PHE CG C 45.198 34.289 21.166 1.00 . A A . 5 PHE CG 1 1
12 27151 1 1 5 PHE CZ C 47.815 35.288 21.321 1.00 . A A . 5 PHE CZ 1 1
12 27152 1 1 5 PHE H H 41.825 31.645 21.316 1.00 . A A . 5 PHE H 1 1
12 27153 1 1 5 PHE HA H 44.488 32.009 20.034 1.00 . A A . 5 PHE HA 1 1
12 27154 1 1 5 PHE HB2 H 43.290 34.222 20.235 1.00 . A A . 5 PHE HB2 1 1
12 27155 1 1 5 PHE HB3 H 43.230 33.980 21.987 1.00 . A A . 5 PHE HB3 1 1
12 27156 1 1 5 PHE HD1 H 44.966 35.045 23.165 1.00 . A A . 5 PHE HD1 1 1
12 27157 1 1 5 PHE HD2 H 45.712 33.737 19.139 1.00 . A A . 5 PHE HD2 1 1
12 27158 1 1 5 PHE HE1 H 47.306 35.858 23.337 1.00 . A A . 5 PHE HE1 1 1
12 27159 1 1 5 PHE HE2 H 48.024 34.612 19.285 1.00 . A A . 5 PHE HE2 1 1
12 27160 1 1 5 PHE HZ H 48.823 35.676 21.377 1.00 . A A . 5 PHE HZ 1 1
12 27161 1 1 5 PHE N N 42.490 31.748 20.555 1.00 . A A . 5 PHE N 1 1
12 27162 1 1 5 PHE O O 43.657 31.405 23.103 1.00 . A A . 5 PHE O 1 1
12 27163 1 1 6 GLU C C 47.192 31.301 23.906 1.00 . A A . 6 GLU C 1 1
12 27164 1 1 6 GLU CA C 46.231 30.385 23.163 1.00 . A A . 6 GLU CA 1 1
12 27165 1 1 6 GLU CB C 46.986 29.151 22.659 1.00 . A A . 6 GLU CB 1 1
12 27166 1 1 6 GLU CD C 46.830 26.695 22.234 1.00 . A A . 6 GLU CD 1 1
12 27167 1 1 6 GLU CG C 46.122 27.900 22.821 1.00 . A A . 6 GLU CG 1 1
12 27168 1 1 6 GLU H H 46.133 31.192 21.178 1.00 . A A . 6 GLU H 1 1
12 27169 1 1 6 GLU HA H 45.475 30.058 23.879 1.00 . A A . 6 GLU HA 1 1
12 27170 1 1 6 GLU HB2 H 47.282 29.294 21.618 1.00 . A A . 6 GLU HB2 1 1
12 27171 1 1 6 GLU HB3 H 47.889 29.006 23.253 1.00 . A A . 6 GLU HB3 1 1
12 27172 1 1 6 GLU HG2 H 45.908 27.737 23.877 1.00 . A A . 6 GLU HG2 1 1
12 27173 1 1 6 GLU HG3 H 45.188 28.044 22.277 1.00 . A A . 6 GLU HG3 1 1
12 27174 1 1 6 GLU N N 45.607 31.082 22.040 1.00 . A A . 6 GLU N 1 1
12 27175 1 1 6 GLU O O 48.078 31.914 23.307 1.00 . A A . 6 GLU O 1 1
12 27176 1 1 6 GLU OE1 O 47.280 26.779 21.083 1.00 . A A . 6 GLU OE1 1 1
12 27177 1 1 6 GLU OE2 O 46.936 25.675 22.918 1.00 . A A . 6 GLU OE2 1 1
12 27178 1 1 7 ASN C C 48.429 31.402 27.210 1.00 . A A . 7 ASN C 1 1
12 27179 1 1 7 ASN CA C 47.864 32.234 26.070 1.00 . A A . 7 ASN CA 1 1
12 27180 1 1 7 ASN CB C 47.063 33.426 26.619 1.00 . A A . 7 ASN CB 1 1
12 27181 1 1 7 ASN CG C 45.649 33.450 26.056 1.00 . A A . 7 ASN CG 1 1
12 27182 1 1 7 ASN H H 46.265 30.888 25.673 1.00 . A A . 7 ASN H 1 1
12 27183 1 1 7 ASN HA H 48.715 32.621 25.508 1.00 . A A . 7 ASN HA 1 1
12 27184 1 1 7 ASN HB2 H 47.014 33.385 27.703 1.00 . A A . 7 ASN HB2 1 1
12 27185 1 1 7 ASN HB3 H 47.557 34.353 26.333 1.00 . A A . 7 ASN HB3 1 1
12 27186 1 1 7 ASN HD21 H 46.236 33.204 24.146 1.00 . A A . 7 ASN HD21 1 1
12 27187 1 1 7 ASN HD22 H 44.502 33.120 24.484 1.00 . A A . 7 ASN HD22 1 1
12 27188 1 1 7 ASN N N 47.033 31.377 25.223 1.00 . A A . 7 ASN N 1 1
12 27189 1 1 7 ASN ND2 N 45.454 33.283 24.772 1.00 . A A . 7 ASN ND2 1 1
12 27190 1 1 7 ASN O O 47.965 30.292 27.461 1.00 . A A . 7 ASN O 1 1
12 27191 1 1 7 ASN OD1 O 44.682 33.623 26.785 1.00 . A A . 7 ASN OD1 1 1
12 27192 1 1 8 GLU C C 50.727 32.103 30.015 1.00 . A A . 8 GLU C 1 1
12 27193 1 1 8 GLU CA C 50.039 31.188 29.006 1.00 . A A . 8 GLU CA 1 1
12 27194 1 1 8 GLU CB C 51.043 30.167 28.458 1.00 . A A . 8 GLU CB 1 1
12 27195 1 1 8 GLU CD C 52.980 29.960 26.892 1.00 . A A . 8 GLU CD 1 1
12 27196 1 1 8 GLU CG C 51.723 30.737 27.207 1.00 . A A . 8 GLU CG 1 1
12 27197 1 1 8 GLU H H 49.783 32.850 27.689 1.00 . A A . 8 GLU H 1 1
12 27198 1 1 8 GLU HA H 49.233 30.683 29.507 1.00 . A A . 8 GLU HA 1 1
12 27199 1 1 8 GLU HB2 H 51.779 29.930 29.225 1.00 . A A . 8 GLU HB2 1 1
12 27200 1 1 8 GLU HB3 H 50.522 29.246 28.185 1.00 . A A . 8 GLU HB3 1 1
12 27201 1 1 8 GLU HG2 H 51.044 30.680 26.354 1.00 . A A . 8 GLU HG2 1 1
12 27202 1 1 8 GLU HG3 H 52.009 31.778 27.369 1.00 . A A . 8 GLU HG3 1 1
12 27203 1 1 8 GLU N N 49.432 31.928 27.905 1.00 . A A . 8 GLU N 1 1
12 27204 1 1 8 GLU O O 51.213 33.183 29.664 1.00 . A A . 8 GLU O 1 1
12 27205 1 1 8 GLU OE1 O 53.946 30.062 27.660 1.00 . A A . 8 GLU OE1 1 1
12 27206 1 1 8 GLU OE2 O 53.000 29.258 25.873 1.00 . A A . 8 GLU OE2 1 1
12 27207 1 1 9 PHE C C 52.137 31.453 33.294 1.00 . A A . 9 PHE C 1 1
12 27208 1 1 9 PHE CA C 51.421 32.408 32.345 1.00 . A A . 9 PHE CA 1 1
12 27209 1 1 9 PHE CB C 50.375 33.234 33.106 1.00 . A A . 9 PHE CB 1 1
12 27210 1 1 9 PHE CD1 C 51.401 34.711 34.879 1.00 . A A . 9 PHE CD1 1 1
12 27211 1 1 9 PHE CD2 C 51.104 35.600 32.638 1.00 . A A . 9 PHE CD2 1 1
12 27212 1 1 9 PHE CE1 C 51.956 35.931 35.288 1.00 . A A . 9 PHE CE1 1 1
12 27213 1 1 9 PHE CE2 C 51.662 36.819 33.048 1.00 . A A . 9 PHE CE2 1 1
12 27214 1 1 9 PHE CG C 50.971 34.546 33.555 1.00 . A A . 9 PHE CG 1 1
12 27215 1 1 9 PHE CZ C 52.086 36.985 34.373 1.00 . A A . 9 PHE CZ 1 1
12 27216 1 1 9 PHE H H 50.353 30.767 31.497 1.00 . A A . 9 PHE H 1 1
12 27217 1 1 9 PHE HA H 52.168 33.080 31.919 1.00 . A A . 9 PHE HA 1 1
12 27218 1 1 9 PHE HB2 H 49.533 33.460 32.449 1.00 . A A . 9 PHE HB2 1 1
12 27219 1 1 9 PHE HB3 H 49.987 32.672 33.957 1.00 . A A . 9 PHE HB3 1 1
12 27220 1 1 9 PHE HD1 H 51.294 33.905 35.592 1.00 . A A . 9 PHE HD1 1 1
12 27221 1 1 9 PHE HD2 H 50.784 35.471 31.613 1.00 . A A . 9 PHE HD2 1 1
12 27222 1 1 9 PHE HE1 H 52.264 36.066 36.317 1.00 . A A . 9 PHE HE1 1 1
12 27223 1 1 9 PHE HE2 H 51.775 37.628 32.340 1.00 . A A . 9 PHE HE2 1 1
12 27224 1 1 9 PHE HZ H 52.505 37.931 34.693 1.00 . A A . 9 PHE HZ 1 1
12 27225 1 1 9 PHE N N 50.781 31.659 31.269 1.00 . A A . 9 PHE N 1 1
12 27226 1 1 9 PHE O O 51.630 30.371 33.585 1.00 . A A . 9 PHE O 1 1
12 27227 1 1 10 THR C C 54.077 31.513 36.104 1.00 . A A . 10 THR C 1 1
12 27228 1 1 10 THR CA C 54.099 30.990 34.674 1.00 . A A . 10 THR CA 1 1
12 27229 1 1 10 THR CB C 55.542 30.891 34.178 1.00 . A A . 10 THR CB 1 1
12 27230 1 1 10 THR CG2 C 56.179 29.599 34.690 1.00 . A A . 10 THR CG2 1 1
12 27231 1 1 10 THR H H 53.711 32.727 33.479 1.00 . A A . 10 THR H 1 1
12 27232 1 1 10 THR HA H 53.682 29.986 34.685 1.00 . A A . 10 THR HA 1 1
12 27233 1 1 10 THR HB H 56.117 31.750 34.528 1.00 . A A . 10 THR HB 1 1
12 27234 1 1 10 THR HG1 H 56.486 30.923 32.474 1.00 . A A . 10 THR HG1 1 1
12 27235 1 1 10 THR HG21 H 57.130 29.433 34.183 1.00 . A A . 10 THR HG21 1 1
12 27236 1 1 10 THR HG22 H 55.527 28.750 34.504 1.00 . A A . 10 THR HG22 1 1
12 27237 1 1 10 THR HG23 H 56.363 29.674 35.762 1.00 . A A . 10 THR HG23 1 1
12 27238 1 1 10 THR N N 53.315 31.842 33.773 1.00 . A A . 10 THR N 1 1
12 27239 1 1 10 THR O O 54.050 32.725 36.334 1.00 . A A . 10 THR O 1 1
12 27240 1 1 10 THR OG1 O 55.558 30.895 32.759 1.00 . A A . 10 THR OG1 1 1
12 27241 1 1 11 SER C C 54.905 29.970 39.301 1.00 . A A . 11 SER C 1 1
12 27242 1 1 11 SER CA C 54.091 30.964 38.484 1.00 . A A . 11 SER CA 1 1
12 27243 1 1 11 SER CB C 52.653 31.013 39.000 1.00 . A A . 11 SER CB 1 1
12 27244 1 1 11 SER H H 54.068 29.610 36.836 1.00 . A A . 11 SER H 1 1
12 27245 1 1 11 SER HA H 54.545 31.947 38.609 1.00 . A A . 11 SER HA 1 1
12 27246 1 1 11 SER HB2 H 52.007 31.473 38.250 1.00 . A A . 11 SER HB2 1 1
12 27247 1 1 11 SER HB3 H 52.293 30.004 39.206 1.00 . A A . 11 SER HB3 1 1
12 27248 1 1 11 SER HG H 52.739 32.757 40.028 1.00 . A A . 11 SER HG 1 1
12 27249 1 1 11 SER N N 54.096 30.597 37.072 1.00 . A A . 11 SER N 1 1
12 27250 1 1 11 SER O O 55.058 28.810 38.914 1.00 . A A . 11 SER O 1 1
12 27251 1 1 11 SER OG O 52.604 31.797 40.170 1.00 . A A . 11 SER OG 1 1
12 27252 1 1 12 GLU C C 55.321 28.879 42.349 1.00 . A A . 12 GLU C 1 1
12 27253 1 1 12 GLU CA C 56.212 29.561 41.322 1.00 . A A . 12 GLU CA 1 1
12 27254 1 1 12 GLU CB C 57.286 30.384 42.024 1.00 . A A . 12 GLU CB 1 1
12 27255 1 1 12 GLU CD C 59.294 31.812 41.660 1.00 . A A . 12 GLU CD 1 1
12 27256 1 1 12 GLU CG C 58.338 30.831 41.013 1.00 . A A . 12 GLU CG 1 1
12 27257 1 1 12 GLU H H 55.235 31.376 40.731 1.00 . A A . 12 GLU H 1 1
12 27258 1 1 12 GLU HA H 56.693 28.773 40.746 1.00 . A A . 12 GLU HA 1 1
12 27259 1 1 12 GLU HB2 H 56.837 31.250 42.510 1.00 . A A . 12 GLU HB2 1 1
12 27260 1 1 12 GLU HB3 H 57.775 29.770 42.770 1.00 . A A . 12 GLU HB3 1 1
12 27261 1 1 12 GLU HG2 H 58.897 29.968 40.657 1.00 . A A . 12 GLU HG2 1 1
12 27262 1 1 12 GLU HG3 H 57.860 31.312 40.155 1.00 . A A . 12 GLU HG3 1 1
12 27263 1 1 12 GLU N N 55.421 30.419 40.440 1.00 . A A . 12 GLU N 1 1
12 27264 1 1 12 GLU O O 55.772 28.499 43.431 1.00 . A A . 12 GLU O 1 1
12 27265 1 1 12 GLU OE1 O 59.850 31.491 42.716 1.00 . A A . 12 GLU OE1 1 1
12 27266 1 1 12 GLU OE2 O 59.488 32.899 41.099 1.00 . A A . 12 GLU OE2 1 1
12 27267 1 1 13 ILE C C 52.689 26.734 42.388 1.00 . A A . 13 ILE C 1 1
12 27268 1 1 13 ILE CA C 53.071 28.118 42.899 1.00 . A A . 13 ILE CA 1 1
12 27269 1 1 13 ILE CB C 51.837 28.997 42.957 1.00 . A A . 13 ILE CB 1 1
12 27270 1 1 13 ILE CD1 C 51.176 31.150 44.050 1.00 . A A . 13 ILE CD1 1 1
12 27271 1 1 13 ILE CG1 C 52.271 30.426 43.301 1.00 . A A . 13 ILE CG1 1 1
12 27272 1 1 13 ILE CG2 C 50.851 28.444 44.002 1.00 . A A . 13 ILE CG2 1 1
12 27273 1 1 13 ILE H H 53.745 29.040 41.099 1.00 . A A . 13 ILE H 1 1
12 27274 1 1 13 ILE HA H 53.477 28.066 43.907 1.00 . A A . 13 ILE HA 1 1
12 27275 1 1 13 ILE HB H 51.390 28.989 41.976 1.00 . A A . 13 ILE HB 1 1
12 27276 1 1 13 ILE HD11 H 50.253 31.132 43.470 1.00 . A A . 13 ILE HD11 1 1
12 27277 1 1 13 ILE HD12 H 51.515 32.168 44.148 1.00 . A A . 13 ILE HD12 1 1
12 27278 1 1 13 ILE HD13 H 51.051 30.697 45.007 1.00 . A A . 13 ILE HD13 1 1
12 27279 1 1 13 ILE HG12 H 53.148 30.408 43.951 1.00 . A A . 13 ILE HG12 1 1
12 27280 1 1 13 ILE HG13 H 52.526 30.975 42.406 1.00 . A A . 13 ILE HG13 1 1
12 27281 1 1 13 ILE HG21 H 49.883 28.912 43.866 1.00 . A A . 13 ILE HG21 1 1
12 27282 1 1 13 ILE HG22 H 51.234 28.552 45.018 1.00 . A A . 13 ILE HG22 1 1
12 27283 1 1 13 ILE HG23 H 50.670 27.386 43.826 1.00 . A A . 13 ILE HG23 1 1
12 27284 1 1 13 ILE N N 54.045 28.733 42.013 1.00 . A A . 13 ILE N 1 1
12 27285 1 1 13 ILE O O 52.302 26.594 41.228 1.00 . A A . 13 ILE O 1 1
12 27286 1 1 14 PRO C C 51.045 24.369 42.037 1.00 . A A . 14 PRO C 1 1
12 27287 1 1 14 PRO CA C 52.380 24.350 42.793 1.00 . A A . 14 PRO CA 1 1
12 27288 1 1 14 PRO CB C 52.276 23.548 44.089 1.00 . A A . 14 PRO CB 1 1
12 27289 1 1 14 PRO CD C 53.212 25.741 44.611 1.00 . A A . 14 PRO CD 1 1
12 27290 1 1 14 PRO CG C 53.133 24.292 45.086 1.00 . A A . 14 PRO CG 1 1
12 27291 1 1 14 PRO HA H 53.190 23.957 42.180 1.00 . A A . 14 PRO HA 1 1
12 27292 1 1 14 PRO HB2 H 51.248 23.495 44.441 1.00 . A A . 14 PRO HB2 1 1
12 27293 1 1 14 PRO HB3 H 52.673 22.543 43.951 1.00 . A A . 14 PRO HB3 1 1
12 27294 1 1 14 PRO HD2 H 52.543 26.361 45.207 1.00 . A A . 14 PRO HD2 1 1
12 27295 1 1 14 PRO HD3 H 54.239 26.103 44.685 1.00 . A A . 14 PRO HD3 1 1
12 27296 1 1 14 PRO HG2 H 52.707 24.231 46.086 1.00 . A A . 14 PRO HG2 1 1
12 27297 1 1 14 PRO HG3 H 54.137 23.864 45.084 1.00 . A A . 14 PRO HG3 1 1
12 27298 1 1 14 PRO N N 52.763 25.703 43.219 1.00 . A A . 14 PRO N 1 1
12 27299 1 1 14 PRO O O 50.152 25.153 42.372 1.00 . A A . 14 PRO O 1 1
12 27300 1 1 15 PRO C C 48.407 23.137 41.030 1.00 . A A . 15 PRO C 1 1
12 27301 1 1 15 PRO CA C 49.646 23.500 40.212 1.00 . A A . 15 PRO CA 1 1
12 27302 1 1 15 PRO CB C 49.915 22.455 39.125 1.00 . A A . 15 PRO CB 1 1
12 27303 1 1 15 PRO CD C 51.881 22.568 40.571 1.00 . A A . 15 PRO CD 1 1
12 27304 1 1 15 PRO CG C 51.144 21.692 39.564 1.00 . A A . 15 PRO CG 1 1
12 27305 1 1 15 PRO HA H 49.469 24.454 39.724 1.00 . A A . 15 PRO HA 1 1
12 27306 1 1 15 PRO HB2 H 49.066 21.785 38.979 1.00 . A A . 15 PRO HB2 1 1
12 27307 1 1 15 PRO HB3 H 50.132 22.969 38.188 1.00 . A A . 15 PRO HB3 1 1
12 27308 1 1 15 PRO HD2 H 52.296 21.970 41.378 1.00 . A A . 15 PRO HD2 1 1
12 27309 1 1 15 PRO HD3 H 52.692 23.094 40.068 1.00 . A A . 15 PRO HD3 1 1
12 27310 1 1 15 PRO HG2 H 50.831 20.770 40.055 1.00 . A A . 15 PRO HG2 1 1
12 27311 1 1 15 PRO HG3 H 51.770 21.465 38.711 1.00 . A A . 15 PRO HG3 1 1
12 27312 1 1 15 PRO N N 50.886 23.538 41.021 1.00 . A A . 15 PRO N 1 1
12 27313 1 1 15 PRO O O 47.283 23.459 40.650 1.00 . A A . 15 PRO O 1 1
12 27314 1 1 16 SER C C 46.837 23.195 43.720 1.00 . A A . 16 SER C 1 1
12 27315 1 1 16 SER CA C 47.506 22.029 43.001 1.00 . A A . 16 SER CA 1 1
12 27316 1 1 16 SER CB C 48.009 21.025 44.034 1.00 . A A . 16 SER CB 1 1
12 27317 1 1 16 SER H H 49.545 22.106 42.354 1.00 . A A . 16 SER H 1 1
12 27318 1 1 16 SER HA H 46.754 21.532 42.387 1.00 . A A . 16 SER HA 1 1
12 27319 1 1 16 SER HB2 H 48.796 21.481 44.635 1.00 . A A . 16 SER HB2 1 1
12 27320 1 1 16 SER HB3 H 47.197 20.721 44.692 1.00 . A A . 16 SER HB3 1 1
12 27321 1 1 16 SER HG H 47.875 19.147 43.427 1.00 . A A . 16 SER HG 1 1
12 27322 1 1 16 SER N N 48.612 22.456 42.151 1.00 . A A . 16 SER N 1 1
12 27323 1 1 16 SER O O 45.633 23.162 43.970 1.00 . A A . 16 SER O 1 1
12 27324 1 1 16 SER OG O 48.522 19.883 43.369 1.00 . A A . 16 SER OG 1 1
12 27325 1 1 17 ARG C C 46.204 26.194 43.777 1.00 . A A . 17 ARG C 1 1
12 27326 1 1 17 ARG CA C 46.990 25.375 44.758 1.00 . A A . 17 ARG CA 1 1
12 27327 1 1 17 ARG CB C 48.064 26.233 45.425 1.00 . A A . 17 ARG CB 1 1
12 27328 1 1 17 ARG CD C 48.752 24.193 46.707 1.00 . A A . 17 ARG CD 1 1
12 27329 1 1 17 ARG CG C 49.245 25.368 45.862 1.00 . A A . 17 ARG CG 1 1
12 27330 1 1 17 ARG CZ C 49.520 23.006 48.681 1.00 . A A . 17 ARG CZ 1 1
12 27331 1 1 17 ARG H H 48.545 24.285 43.721 1.00 . A A . 17 ARG H 1 1
12 27332 1 1 17 ARG HA H 46.285 25.044 45.518 1.00 . A A . 17 ARG HA 1 1
12 27333 1 1 17 ARG HB2 H 48.448 26.987 44.740 1.00 . A A . 17 ARG HB2 1 1
12 27334 1 1 17 ARG HB3 H 47.625 26.720 46.295 1.00 . A A . 17 ARG HB3 1 1
12 27335 1 1 17 ARG HD2 H 47.881 24.519 47.268 1.00 . A A . 17 ARG HD2 1 1
12 27336 1 1 17 ARG HD3 H 48.478 23.341 46.088 1.00 . A A . 17 ARG HD3 1 1
12 27337 1 1 17 ARG HE H 50.765 23.986 47.465 1.00 . A A . 17 ARG HE 1 1
12 27338 1 1 17 ARG HG2 H 49.821 25.024 45.007 1.00 . A A . 17 ARG HG2 1 1
12 27339 1 1 17 ARG HG3 H 49.904 25.997 46.461 1.00 . A A . 17 ARG HG3 1 1
12 27340 1 1 17 ARG HH11 H 51.423 22.920 49.295 1.00 . A A . 17 ARG HH11 1 1
12 27341 1 1 17 ARG HH12 H 50.292 21.978 50.235 1.00 . A A . 17 ARG HH12 1 1
12 27342 1 1 17 ARG HH21 H 47.592 23.381 48.741 1.00 . A A . 17 ARG HH21 1 1
12 27343 1 1 17 ARG HH22 H 48.108 22.105 49.776 1.00 . A A . 17 ARG HH22 1 1
12 27344 1 1 17 ARG N N 47.585 24.243 44.053 1.00 . A A . 17 ARG N 1 1
12 27345 1 1 17 ARG NE N 49.797 23.737 47.616 1.00 . A A . 17 ARG NE 1 1
12 27346 1 1 17 ARG NH1 N 50.477 22.608 49.465 1.00 . A A . 17 ARG NH1 1 1
12 27347 1 1 17 ARG NH2 N 48.284 22.690 48.958 1.00 . A A . 17 ARG NH2 1 1
12 27348 1 1 17 ARG O O 45.009 26.390 43.932 1.00 . A A . 17 ARG O 1 1
12 27349 1 1 18 LEU C C 45.003 26.662 41.245 1.00 . A A . 18 LEU C 1 1
12 27350 1 1 18 LEU CA C 46.249 27.400 41.692 1.00 . A A . 18 LEU CA 1 1
12 27351 1 1 18 LEU CB C 47.211 27.556 40.517 1.00 . A A . 18 LEU CB 1 1
12 27352 1 1 18 LEU CD1 C 49.690 27.393 40.096 1.00 . A A . 18 LEU CD1 1 1
12 27353 1 1 18 LEU CD2 C 48.706 29.487 41.064 1.00 . A A . 18 LEU CD2 1 1
12 27354 1 1 18 LEU CG C 48.614 27.963 41.017 1.00 . A A . 18 LEU CG 1 1
12 27355 1 1 18 LEU H H 47.862 26.377 42.649 1.00 . A A . 18 LEU H 1 1
12 27356 1 1 18 LEU HA H 45.968 28.382 42.070 1.00 . A A . 18 LEU HA 1 1
12 27357 1 1 18 LEU HB2 H 47.297 26.591 40.011 1.00 . A A . 18 LEU HB2 1 1
12 27358 1 1 18 LEU HB3 H 46.819 28.276 39.796 1.00 . A A . 18 LEU HB3 1 1
12 27359 1 1 18 LEU HD11 H 49.375 27.462 39.057 1.00 . A A . 18 LEU HD11 1 1
12 27360 1 1 18 LEU HD12 H 49.881 26.360 40.325 1.00 . A A . 18 LEU HD12 1 1
12 27361 1 1 18 LEU HD13 H 50.608 27.965 40.185 1.00 . A A . 18 LEU HD13 1 1
12 27362 1 1 18 LEU HD21 H 48.472 29.897 40.082 1.00 . A A . 18 LEU HD21 1 1
12 27363 1 1 18 LEU HD22 H 49.688 29.846 41.332 1.00 . A A . 18 LEU HD22 1 1
12 27364 1 1 18 LEU HD23 H 47.988 29.875 41.787 1.00 . A A . 18 LEU HD23 1 1
12 27365 1 1 18 LEU HG H 48.877 27.608 42.008 1.00 . A A . 18 LEU HG 1 1
12 27366 1 1 18 LEU N N 46.886 26.626 42.736 1.00 . A A . 18 LEU N 1 1
12 27367 1 1 18 LEU O O 43.957 27.252 41.083 1.00 . A A . 18 LEU O 1 1
12 27368 1 1 19 PHE C C 42.771 24.792 41.497 1.00 . A A . 19 PHE C 1 1
12 27369 1 1 19 PHE CA C 44.029 24.505 40.689 1.00 . A A . 19 PHE CA 1 1
12 27370 1 1 19 PHE CB C 44.413 23.031 40.839 1.00 . A A . 19 PHE CB 1 1
12 27371 1 1 19 PHE CD1 C 42.358 22.208 39.641 1.00 . A A . 19 PHE CD1 1 1
12 27372 1 1 19 PHE CD2 C 42.867 21.302 41.838 1.00 . A A . 19 PHE CD2 1 1
12 27373 1 1 19 PHE CE1 C 41.213 21.403 39.575 1.00 . A A . 19 PHE CE1 1 1
12 27374 1 1 19 PHE CE2 C 41.722 20.497 41.769 1.00 . A A . 19 PHE CE2 1 1
12 27375 1 1 19 PHE CG C 43.187 22.156 40.772 1.00 . A A . 19 PHE CG 1 1
12 27376 1 1 19 PHE CZ C 40.896 20.548 40.639 1.00 . A A . 19 PHE CZ 1 1
12 27377 1 1 19 PHE H H 46.050 24.922 41.147 1.00 . A A . 19 PHE H 1 1
12 27378 1 1 19 PHE HA H 43.776 24.716 39.655 1.00 . A A . 19 PHE HA 1 1
12 27379 1 1 19 PHE HB2 H 45.065 22.734 40.023 1.00 . A A . 19 PHE HB2 1 1
12 27380 1 1 19 PHE HB3 H 44.922 22.856 41.771 1.00 . A A . 19 PHE HB3 1 1
12 27381 1 1 19 PHE HD1 H 42.592 22.867 38.818 1.00 . A A . 19 PHE HD1 1 1
12 27382 1 1 19 PHE HD2 H 43.501 21.257 42.713 1.00 . A A . 19 PHE HD2 1 1
12 27383 1 1 19 PHE HE1 H 40.564 21.452 38.712 1.00 . A A . 19 PHE HE1 1 1
12 27384 1 1 19 PHE HE2 H 41.467 19.838 42.589 1.00 . A A . 19 PHE HE2 1 1
12 27385 1 1 19 PHE HZ H 40.003 19.940 40.598 1.00 . A A . 19 PHE HZ 1 1
12 27386 1 1 19 PHE N N 45.134 25.349 41.091 1.00 . A A . 19 PHE N 1 1
12 27387 1 1 19 PHE O O 41.740 25.153 40.932 1.00 . A A . 19 PHE O 1 1
12 27388 1 1 20 LYS C C 41.358 26.409 43.578 1.00 . A A . 20 LYS C 1 1
12 27389 1 1 20 LYS CA C 41.648 24.929 43.609 1.00 . A A . 20 LYS CA 1 1
12 27390 1 1 20 LYS CB C 41.782 24.435 45.051 1.00 . A A . 20 LYS CB 1 1
12 27391 1 1 20 LYS CD C 43.384 23.600 46.802 1.00 . A A . 20 LYS CD 1 1
12 27392 1 1 20 LYS CE C 44.151 22.290 46.931 1.00 . A A . 20 LYS CE 1 1
12 27393 1 1 20 LYS CG C 43.203 23.972 45.337 1.00 . A A . 20 LYS CG 1 1
12 27394 1 1 20 LYS H H 43.711 24.380 43.247 1.00 . A A . 20 LYS H 1 1
12 27395 1 1 20 LYS HA H 40.877 24.387 43.113 1.00 . A A . 20 LYS HA 1 1
12 27396 1 1 20 LYS HB2 H 41.518 25.217 45.766 1.00 . A A . 20 LYS HB2 1 1
12 27397 1 1 20 LYS HB3 H 41.180 23.533 45.154 1.00 . A A . 20 LYS HB3 1 1
12 27398 1 1 20 LYS HD2 H 43.978 24.382 47.271 1.00 . A A . 20 LYS HD2 1 1
12 27399 1 1 20 LYS HD3 H 42.416 23.447 47.277 1.00 . A A . 20 LYS HD3 1 1
12 27400 1 1 20 LYS HE2 H 44.232 22.044 47.994 1.00 . A A . 20 LYS HE2 1 1
12 27401 1 1 20 LYS HE3 H 43.602 21.481 46.438 1.00 . A A . 20 LYS HE3 1 1
12 27402 1 1 20 LYS HG2 H 43.365 23.081 44.730 1.00 . A A . 20 LYS HG2 1 1
12 27403 1 1 20 LYS HG3 H 43.918 24.748 45.126 1.00 . A A . 20 LYS HG3 1 1
12 27404 1 1 20 LYS HZ1 H 45.890 23.332 46.528 1.00 . A A . 20 LYS HZ1 1 1
12 27405 1 1 20 LYS HZ2 H 45.408 22.244 45.356 1.00 . A A . 20 LYS HZ2 1 1
12 27406 1 1 20 LYS HZ3 H 46.092 21.683 46.717 1.00 . A A . 20 LYS HZ3 1 1
12 27407 1 1 20 LYS N N 42.838 24.660 42.817 1.00 . A A . 20 LYS N 1 1
12 27408 1 1 20 LYS NZ N 45.498 22.428 46.347 1.00 . A A . 20 LYS NZ 1 1
12 27409 1 1 20 LYS O O 40.218 26.853 43.438 1.00 . A A . 20 LYS O 1 1
12 27410 1 1 21 ALA C C 41.791 29.077 42.288 1.00 . A A . 21 ALA C 1 1
12 27411 1 1 21 ALA CA C 42.322 28.614 43.644 1.00 . A A . 21 ALA CA 1 1
12 27412 1 1 21 ALA CB C 43.697 29.204 43.923 1.00 . A A . 21 ALA CB 1 1
12 27413 1 1 21 ALA H H 43.333 26.753 43.740 1.00 . A A . 21 ALA H 1 1
12 27414 1 1 21 ALA HA H 41.625 28.942 44.416 1.00 . A A . 21 ALA HA 1 1
12 27415 1 1 21 ALA HB1 H 44.192 29.427 42.979 1.00 . A A . 21 ALA HB1 1 1
12 27416 1 1 21 ALA HB2 H 44.294 28.494 44.460 1.00 . A A . 21 ALA HB2 1 1
12 27417 1 1 21 ALA HB3 H 43.581 30.096 44.525 1.00 . A A . 21 ALA HB3 1 1
12 27418 1 1 21 ALA N N 42.420 27.178 43.679 1.00 . A A . 21 ALA N 1 1
12 27419 1 1 21 ALA O O 41.606 30.270 42.079 1.00 . A A . 21 ALA O 1 1
12 27420 1 1 22 PHE C C 39.718 27.825 39.723 1.00 . A A . 22 PHE C 1 1
12 27421 1 1 22 PHE CA C 41.071 28.467 40.034 1.00 . A A . 22 PHE CA 1 1
12 27422 1 1 22 PHE CB C 42.101 28.060 38.978 1.00 . A A . 22 PHE CB 1 1
12 27423 1 1 22 PHE CD1 C 42.133 30.291 37.811 1.00 . A A . 22 PHE CD1 1 1
12 27424 1 1 22 PHE CD2 C 41.628 28.301 36.512 1.00 . A A . 22 PHE CD2 1 1
12 27425 1 1 22 PHE CE1 C 41.989 31.077 36.662 1.00 . A A . 22 PHE CE1 1 1
12 27426 1 1 22 PHE CE2 C 41.491 29.091 35.365 1.00 . A A . 22 PHE CE2 1 1
12 27427 1 1 22 PHE CG C 41.948 28.900 37.737 1.00 . A A . 22 PHE CG 1 1
12 27428 1 1 22 PHE CZ C 41.673 30.477 35.436 1.00 . A A . 22 PHE CZ 1 1
12 27429 1 1 22 PHE H H 41.940 27.216 41.497 1.00 . A A . 22 PHE H 1 1
12 27430 1 1 22 PHE HA H 40.922 29.540 39.952 1.00 . A A . 22 PHE HA 1 1
12 27431 1 1 22 PHE HB2 H 43.096 28.330 39.303 1.00 . A A . 22 PHE HB2 1 1
12 27432 1 1 22 PHE HB3 H 42.053 26.991 38.762 1.00 . A A . 22 PHE HB3 1 1
12 27433 1 1 22 PHE HD1 H 42.389 30.759 38.750 1.00 . A A . 22 PHE HD1 1 1
12 27434 1 1 22 PHE HD2 H 41.464 27.235 36.457 1.00 . A A . 22 PHE HD2 1 1
12 27435 1 1 22 PHE HE1 H 42.104 32.149 36.731 1.00 . A A . 22 PHE HE1 1 1
12 27436 1 1 22 PHE HE2 H 41.188 28.633 34.445 1.00 . A A . 22 PHE HE2 1 1
12 27437 1 1 22 PHE HZ H 41.539 31.088 34.556 1.00 . A A . 22 PHE HZ 1 1
12 27438 1 1 22 PHE N N 41.559 28.142 41.363 1.00 . A A . 22 PHE N 1 1
12 27439 1 1 22 PHE O O 39.107 28.168 38.712 1.00 . A A . 22 PHE O 1 1
12 27440 1 1 23 VAL C C 36.973 26.208 41.505 1.00 . A A . 23 VAL C 1 1
12 27441 1 1 23 VAL CA C 37.914 26.290 40.298 1.00 . A A . 23 VAL CA 1 1
12 27442 1 1 23 VAL CB C 38.077 24.903 39.665 1.00 . A A . 23 VAL CB 1 1
12 27443 1 1 23 VAL CG1 C 38.495 25.051 38.200 1.00 . A A . 23 VAL CG1 1 1
12 27444 1 1 23 VAL CG2 C 39.124 24.071 40.400 1.00 . A A . 23 VAL CG2 1 1
12 27445 1 1 23 VAL H H 39.775 26.634 41.366 1.00 . A A . 23 VAL H 1 1
12 27446 1 1 23 VAL HA H 37.359 26.897 39.582 1.00 . A A . 23 VAL HA 1 1
12 27447 1 1 23 VAL HB H 37.118 24.396 39.727 1.00 . A A . 23 VAL HB 1 1
12 27448 1 1 23 VAL HG11 H 39.436 25.595 38.130 1.00 . A A . 23 VAL HG11 1 1
12 27449 1 1 23 VAL HG12 H 37.733 25.614 37.666 1.00 . A A . 23 VAL HG12 1 1
12 27450 1 1 23 VAL HG13 H 38.650 24.079 37.739 1.00 . A A . 23 VAL HG13 1 1
12 27451 1 1 23 VAL HG21 H 39.544 24.608 41.217 1.00 . A A . 23 VAL HG21 1 1
12 27452 1 1 23 VAL HG22 H 39.940 23.815 39.727 1.00 . A A . 23 VAL HG22 1 1
12 27453 1 1 23 VAL HG23 H 38.676 23.138 40.736 1.00 . A A . 23 VAL HG23 1 1
12 27454 1 1 23 VAL N N 39.222 26.916 40.571 1.00 . A A . 23 VAL N 1 1
12 27455 1 1 23 VAL O O 35.798 26.532 41.358 1.00 . A A . 23 VAL O 1 1
12 27456 1 1 24 LEU C C 36.599 26.879 44.775 1.00 . A A . 24 LEU C 1 1
12 27457 1 1 24 LEU CA C 36.493 25.682 43.836 1.00 . A A . 24 LEU CA 1 1
12 27458 1 1 24 LEU CB C 36.589 24.362 44.641 1.00 . A A . 24 LEU CB 1 1
12 27459 1 1 24 LEU CD1 C 38.569 23.386 43.480 1.00 . A A . 24 LEU CD1 1 1
12 27460 1 1 24 LEU CD2 C 38.848 24.880 45.486 1.00 . A A . 24 LEU CD2 1 1
12 27461 1 1 24 LEU CG C 37.996 23.828 44.813 1.00 . A A . 24 LEU CG 1 1
12 27462 1 1 24 LEU H H 38.404 25.615 42.813 1.00 . A A . 24 LEU H 1 1
12 27463 1 1 24 LEU HA H 35.464 25.716 43.474 1.00 . A A . 24 LEU HA 1 1
12 27464 1 1 24 LEU HB2 H 36.130 24.497 45.622 1.00 . A A . 24 LEU HB2 1 1
12 27465 1 1 24 LEU HB3 H 35.997 23.604 44.126 1.00 . A A . 24 LEU HB3 1 1
12 27466 1 1 24 LEU HD11 H 39.047 24.194 43.028 1.00 . A A . 24 LEU HD11 1 1
12 27467 1 1 24 LEU HD12 H 37.791 22.967 42.842 1.00 . A A . 24 LEU HD12 1 1
12 27468 1 1 24 LEU HD13 H 39.313 22.609 43.655 1.00 . A A . 24 LEU HD13 1 1
12 27469 1 1 24 LEU HD21 H 38.253 25.397 46.233 1.00 . A A . 24 LEU HD21 1 1
12 27470 1 1 24 LEU HD22 H 39.278 25.529 44.808 1.00 . A A . 24 LEU HD22 1 1
12 27471 1 1 24 LEU HD23 H 39.573 24.337 46.035 1.00 . A A . 24 LEU HD23 1 1
12 27472 1 1 24 LEU HG H 37.917 22.952 45.448 1.00 . A A . 24 LEU HG 1 1
12 27473 1 1 24 LEU N N 37.421 25.781 42.689 1.00 . A A . 24 LEU N 1 1
12 27474 1 1 24 LEU O O 35.605 27.259 45.394 1.00 . A A . 24 LEU O 1 1
12 27475 1 1 25 ASP C C 38.235 29.892 45.056 1.00 . A A . 25 ASP C 1 1
12 27476 1 1 25 ASP CA C 37.955 28.609 45.816 1.00 . A A . 25 ASP CA 1 1
12 27477 1 1 25 ASP CB C 39.095 28.335 46.805 1.00 . A A . 25 ASP CB 1 1
12 27478 1 1 25 ASP CG C 38.619 28.522 48.233 1.00 . A A . 25 ASP CG 1 1
12 27479 1 1 25 ASP H H 38.577 27.129 44.390 1.00 . A A . 25 ASP H 1 1
12 27480 1 1 25 ASP HA H 37.033 28.783 46.368 1.00 . A A . 25 ASP HA 1 1
12 27481 1 1 25 ASP HB2 H 39.477 27.322 46.683 1.00 . A A . 25 ASP HB2 1 1
12 27482 1 1 25 ASP HB3 H 39.934 29.009 46.620 1.00 . A A . 25 ASP HB3 1 1
12 27483 1 1 25 ASP N N 37.781 27.474 44.912 1.00 . A A . 25 ASP N 1 1
12 27484 1 1 25 ASP O O 38.313 30.950 45.660 1.00 . A A . 25 ASP O 1 1
12 27485 1 1 25 ASP OD1 O 39.042 27.757 49.104 1.00 . A A . 25 ASP OD1 1 1
12 27486 1 1 25 ASP OD2 O 37.822 29.434 48.480 1.00 . A A . 25 ASP OD2 1 1
12 27487 1 1 26 ALA C C 37.498 31.930 42.873 1.00 . A A . 26 ALA C 1 1
12 27488 1 1 26 ALA CA C 38.672 30.972 42.911 1.00 . A A . 26 ALA CA 1 1
12 27489 1 1 26 ALA CB C 38.962 30.529 41.494 1.00 . A A . 26 ALA CB 1 1
12 27490 1 1 26 ALA H H 38.261 28.907 43.290 1.00 . A A . 26 ALA H 1 1
12 27491 1 1 26 ALA HA H 39.571 31.467 43.259 1.00 . A A . 26 ALA HA 1 1
12 27492 1 1 26 ALA HB1 H 38.042 30.463 40.911 1.00 . A A . 26 ALA HB1 1 1
12 27493 1 1 26 ALA HB2 H 39.344 29.528 41.539 1.00 . A A . 26 ALA HB2 1 1
12 27494 1 1 26 ALA HB3 H 39.629 31.229 40.991 1.00 . A A . 26 ALA HB3 1 1
12 27495 1 1 26 ALA N N 38.387 29.803 43.738 1.00 . A A . 26 ALA N 1 1
12 27496 1 1 26 ALA O O 37.662 33.140 42.959 1.00 . A A . 26 ALA O 1 1
12 27497 1 1 27 ASP C C 34.613 32.521 44.070 1.00 . A A . 27 ASP C 1 1
12 27498 1 1 27 ASP CA C 35.080 32.161 42.669 1.00 . A A . 27 ASP CA 1 1
12 27499 1 1 27 ASP CB C 33.991 31.377 41.938 1.00 . A A . 27 ASP CB 1 1
12 27500 1 1 27 ASP CG C 34.001 29.930 42.403 1.00 . A A . 27 ASP CG 1 1
12 27501 1 1 27 ASP H H 36.232 30.368 42.588 1.00 . A A . 27 ASP H 1 1
12 27502 1 1 27 ASP HA H 35.266 33.081 42.133 1.00 . A A . 27 ASP HA 1 1
12 27503 1 1 27 ASP HB2 H 33.012 31.828 42.087 1.00 . A A . 27 ASP HB2 1 1
12 27504 1 1 27 ASP HB3 H 34.208 31.399 40.869 1.00 . A A . 27 ASP HB3 1 1
12 27505 1 1 27 ASP N N 36.308 31.376 42.741 1.00 . A A . 27 ASP N 1 1
12 27506 1 1 27 ASP O O 33.465 32.889 44.298 1.00 . A A . 27 ASP O 1 1
12 27507 1 1 27 ASP OD1 O 33.043 29.520 43.061 1.00 . A A . 27 ASP OD1 1 1
12 27508 1 1 27 ASP OD2 O 34.966 29.227 42.094 1.00 . A A . 27 ASP OD2 1 1
12 27509 1 1 28 ASN C C 36.581 33.495 46.871 1.00 . A A . 28 ASN C 1 1
12 27510 1 1 28 ASN CA C 35.338 32.772 46.392 1.00 . A A . 28 ASN CA 1 1
12 27511 1 1 28 ASN CB C 35.103 31.499 47.214 1.00 . A A . 28 ASN CB 1 1
12 27512 1 1 28 ASN CG C 33.727 30.933 46.923 1.00 . A A . 28 ASN CG 1 1
12 27513 1 1 28 ASN H H 36.395 31.952 44.745 1.00 . A A . 28 ASN H 1 1
12 27514 1 1 28 ASN HA H 34.489 33.450 46.507 1.00 . A A . 28 ASN HA 1 1
12 27515 1 1 28 ASN HB2 H 35.871 30.758 46.998 1.00 . A A . 28 ASN HB2 1 1
12 27516 1 1 28 ASN HB3 H 35.142 31.734 48.278 1.00 . A A . 28 ASN HB3 1 1
12 27517 1 1 28 ASN HD21 H 34.438 29.262 46.036 1.00 . A A . 28 ASN HD21 1 1
12 27518 1 1 28 ASN HD22 H 32.725 29.524 45.961 1.00 . A A . 28 ASN HD22 1 1
12 27519 1 1 28 ASN N N 35.542 32.427 44.999 1.00 . A A . 28 ASN N 1 1
12 27520 1 1 28 ASN ND2 N 33.624 29.755 46.358 1.00 . A A . 28 ASN ND2 1 1
12 27521 1 1 28 ASN O O 36.630 34.041 47.973 1.00 . A A . 28 ASN O 1 1
12 27522 1 1 28 ASN OD1 O 32.715 31.567 47.213 1.00 . A A . 28 ASN OD1 1 1
12 27523 1 1 29 LEU C C 38.937 35.497 45.695 1.00 . A A . 29 LEU C 1 1
12 27524 1 1 29 LEU CA C 38.880 34.081 46.268 1.00 . A A . 29 LEU CA 1 1
12 27525 1 1 29 LEU CB C 39.989 33.233 45.620 1.00 . A A . 29 LEU CB 1 1
12 27526 1 1 29 LEU CD1 C 42.178 32.066 45.937 1.00 . A A . 29 LEU CD1 1 1
12 27527 1 1 29 LEU CD2 C 41.432 33.707 47.635 1.00 . A A . 29 LEU CD2 1 1
12 27528 1 1 29 LEU CG C 40.955 32.634 46.654 1.00 . A A . 29 LEU CG 1 1
12 27529 1 1 29 LEU H H 37.528 32.902 45.186 1.00 . A A . 29 LEU H 1 1
12 27530 1 1 29 LEU HA H 39.019 34.152 47.345 1.00 . A A . 29 LEU HA 1 1
12 27531 1 1 29 LEU HB2 H 39.654 32.545 44.881 1.00 . A A . 29 LEU HB2 1 1
12 27532 1 1 29 LEU HB3 H 40.599 33.924 45.039 1.00 . A A . 29 LEU HB3 1 1
12 27533 1 1 29 LEU HD11 H 41.845 31.442 45.109 1.00 . A A . 29 LEU HD11 1 1
12 27534 1 1 29 LEU HD12 H 42.749 31.453 46.631 1.00 . A A . 29 LEU HD12 1 1
12 27535 1 1 29 LEU HD13 H 42.812 32.868 45.563 1.00 . A A . 29 LEU HD13 1 1
12 27536 1 1 29 LEU HD21 H 41.164 34.695 47.307 1.00 . A A . 29 LEU HD21 1 1
12 27537 1 1 29 LEU HD22 H 42.503 33.687 47.738 1.00 . A A . 29 LEU HD22 1 1
12 27538 1 1 29 LEU HD23 H 40.985 33.526 48.613 1.00 . A A . 29 LEU HD23 1 1
12 27539 1 1 29 LEU HG H 40.458 31.833 47.200 1.00 . A A . 29 LEU HG 1 1
12 27540 1 1 29 LEU N N 37.597 33.474 46.014 1.00 . A A . 29 LEU N 1 1
12 27541 1 1 29 LEU O O 39.625 36.358 46.227 1.00 . A A . 29 LEU O 1 1
12 27542 1 1 30 ILE C C 37.832 38.151 44.955 1.00 . A A . 30 ILE C 1 1
12 27543 1 1 30 ILE CA C 38.223 37.057 43.963 1.00 . A A . 30 ILE CA 1 1
12 27544 1 1 30 ILE CB C 37.277 37.107 42.746 1.00 . A A . 30 ILE CB 1 1
12 27545 1 1 30 ILE CD1 C 35.549 35.851 41.424 1.00 . A A . 30 ILE CD1 1 1
12 27546 1 1 30 ILE CG1 C 36.674 35.732 42.443 1.00 . A A . 30 ILE CG1 1 1
12 27547 1 1 30 ILE CG2 C 38.059 37.572 41.513 1.00 . A A . 30 ILE CG2 1 1
12 27548 1 1 30 ILE H H 37.784 34.953 44.134 1.00 . A A . 30 ILE H 1 1
12 27549 1 1 30 ILE HA H 39.242 37.269 43.638 1.00 . A A . 30 ILE HA 1 1
12 27550 1 1 30 ILE HB H 36.477 37.818 42.932 1.00 . A A . 30 ILE HB 1 1
12 27551 1 1 30 ILE HD11 H 35.884 36.300 40.492 1.00 . A A . 30 ILE HD11 1 1
12 27552 1 1 30 ILE HD12 H 34.732 36.437 41.843 1.00 . A A . 30 ILE HD12 1 1
12 27553 1 1 30 ILE HD13 H 35.162 34.869 41.173 1.00 . A A . 30 ILE HD13 1 1
12 27554 1 1 30 ILE HG12 H 37.452 35.144 41.969 1.00 . A A . 30 ILE HG12 1 1
12 27555 1 1 30 ILE HG13 H 36.234 35.248 43.315 1.00 . A A . 30 ILE HG13 1 1
12 27556 1 1 30 ILE HG21 H 38.782 36.804 41.231 1.00 . A A . 30 ILE HG21 1 1
12 27557 1 1 30 ILE HG22 H 38.595 38.489 41.742 1.00 . A A . 30 ILE HG22 1 1
12 27558 1 1 30 ILE HG23 H 37.401 37.774 40.675 1.00 . A A . 30 ILE HG23 1 1
12 27559 1 1 30 ILE N N 38.226 35.737 44.601 1.00 . A A . 30 ILE N 1 1
12 27560 1 1 30 ILE O O 38.555 39.111 45.130 1.00 . A A . 30 ILE O 1 1
12 27561 1 1 31 PRO C C 37.218 39.167 47.789 1.00 . A A . 31 PRO C 1 1
12 27562 1 1 31 PRO CA C 36.257 39.036 46.608 1.00 . A A . 31 PRO CA 1 1
12 27563 1 1 31 PRO CB C 34.882 38.549 47.064 1.00 . A A . 31 PRO CB 1 1
12 27564 1 1 31 PRO CD C 35.750 36.916 45.512 1.00 . A A . 31 PRO CD 1 1
12 27565 1 1 31 PRO CG C 34.839 37.081 46.713 1.00 . A A . 31 PRO CG 1 1
12 27566 1 1 31 PRO HA H 36.164 40.011 46.124 1.00 . A A . 31 PRO HA 1 1
12 27567 1 1 31 PRO HB2 H 34.700 38.724 48.125 1.00 . A A . 31 PRO HB2 1 1
12 27568 1 1 31 PRO HB3 H 34.151 39.082 46.458 1.00 . A A . 31 PRO HB3 1 1
12 27569 1 1 31 PRO HD2 H 36.165 35.921 45.593 1.00 . A A . 31 PRO HD2 1 1
12 27570 1 1 31 PRO HD3 H 35.158 37.021 44.603 1.00 . A A . 31 PRO HD3 1 1
12 27571 1 1 31 PRO HG2 H 35.240 36.507 47.549 1.00 . A A . 31 PRO HG2 1 1
12 27572 1 1 31 PRO HG3 H 33.834 36.741 46.485 1.00 . A A . 31 PRO HG3 1 1
12 27573 1 1 31 PRO N N 36.702 38.023 45.627 1.00 . A A . 31 PRO N 1 1
12 27574 1 1 31 PRO O O 37.270 40.201 48.455 1.00 . A A . 31 PRO O 1 1
12 27575 1 1 32 LYS C C 40.091 38.980 48.939 1.00 . A A . 32 LYS C 1 1
12 27576 1 1 32 LYS CA C 38.898 38.067 49.172 1.00 . A A . 32 LYS CA 1 1
12 27577 1 1 32 LYS CB C 39.391 36.619 49.371 1.00 . A A . 32 LYS CB 1 1
12 27578 1 1 32 LYS CD C 40.324 36.971 51.657 1.00 . A A . 32 LYS CD 1 1
12 27579 1 1 32 LYS CE C 40.329 36.457 53.096 1.00 . A A . 32 LYS CE 1 1
12 27580 1 1 32 LYS CG C 39.277 36.216 50.839 1.00 . A A . 32 LYS CG 1 1
12 27581 1 1 32 LYS H H 37.896 37.293 47.454 1.00 . A A . 32 LYS H 1 1
12 27582 1 1 32 LYS HA H 38.381 38.421 50.067 1.00 . A A . 32 LYS HA 1 1
12 27583 1 1 32 LYS HB2 H 38.747 35.935 48.816 1.00 . A A . 32 LYS HB2 1 1
12 27584 1 1 32 LYS HB3 H 40.412 36.458 49.028 1.00 . A A . 32 LYS HB3 1 1
12 27585 1 1 32 LYS HD2 H 41.318 36.833 51.224 1.00 . A A . 32 LYS HD2 1 1
12 27586 1 1 32 LYS HD3 H 40.079 38.033 51.668 1.00 . A A . 32 LYS HD3 1 1
12 27587 1 1 32 LYS HE2 H 39.300 36.393 53.461 1.00 . A A . 32 LYS HE2 1 1
12 27588 1 1 32 LYS HE3 H 40.765 35.453 53.123 1.00 . A A . 32 LYS HE3 1 1
12 27589 1 1 32 LYS HG2 H 38.274 36.419 51.211 1.00 . A A . 32 LYS HG2 1 1
12 27590 1 1 32 LYS HG3 H 39.469 35.144 50.920 1.00 . A A . 32 LYS HG3 1 1
12 27591 1 1 32 LYS HZ1 H 42.047 37.520 53.587 1.00 . A A . 32 LYS HZ1 1 1
12 27592 1 1 32 LYS HZ2 H 41.208 37.035 54.905 1.00 . A A . 32 LYS HZ2 1 1
12 27593 1 1 32 LYS HZ3 H 40.673 38.300 54.033 1.00 . A A . 32 LYS HZ3 1 1
12 27594 1 1 32 LYS N N 37.964 38.098 48.059 1.00 . A A . 32 LYS N 1 1
12 27595 1 1 32 LYS NZ N 41.107 37.386 53.956 1.00 . A A . 32 LYS NZ 1 1
12 27596 1 1 32 LYS O O 40.367 39.894 49.714 1.00 . A A . 32 LYS O 1 1
12 27597 1 1 33 ILE C C 41.753 40.471 46.508 1.00 . A A . 33 ILE C 1 1
12 27598 1 1 33 ILE CA C 42.024 39.384 47.524 1.00 . A A . 33 ILE CA 1 1
12 27599 1 1 33 ILE CB C 43.009 38.351 47.009 1.00 . A A . 33 ILE CB 1 1
12 27600 1 1 33 ILE CD1 C 43.182 36.221 45.704 1.00 . A A . 33 ILE CD1 1 1
12 27601 1 1 33 ILE CG1 C 42.244 37.217 46.326 1.00 . A A . 33 ILE CG1 1 1
12 27602 1 1 33 ILE CG2 C 43.787 37.772 48.189 1.00 . A A . 33 ILE CG2 1 1
12 27603 1 1 33 ILE H H 40.495 37.914 47.309 1.00 . A A . 33 ILE H 1 1
12 27604 1 1 33 ILE HA H 42.455 39.880 48.395 1.00 . A A . 33 ILE HA 1 1
12 27605 1 1 33 ILE HB H 43.716 38.807 46.351 1.00 . A A . 33 ILE HB 1 1
12 27606 1 1 33 ILE HD11 H 43.079 35.258 46.190 1.00 . A A . 33 ILE HD11 1 1
12 27607 1 1 33 ILE HD12 H 44.187 36.549 45.851 1.00 . A A . 33 ILE HD12 1 1
12 27608 1 1 33 ILE HD13 H 42.877 36.094 44.673 1.00 . A A . 33 ILE HD13 1 1
12 27609 1 1 33 ILE HG12 H 41.736 36.652 47.093 1.00 . A A . 33 ILE HG12 1 1
12 27610 1 1 33 ILE HG13 H 41.579 37.609 45.556 1.00 . A A . 33 ILE HG13 1 1
12 27611 1 1 33 ILE HG21 H 44.612 37.149 47.852 1.00 . A A . 33 ILE HG21 1 1
12 27612 1 1 33 ILE HG22 H 43.136 37.195 48.847 1.00 . A A . 33 ILE HG22 1 1
12 27613 1 1 33 ILE HG23 H 44.235 38.582 48.766 1.00 . A A . 33 ILE HG23 1 1
12 27614 1 1 33 ILE N N 40.812 38.686 47.883 1.00 . A A . 33 ILE N 1 1
12 27615 1 1 33 ILE O O 42.401 41.515 46.531 1.00 . A A . 33 ILE O 1 1
12 27616 1 1 34 ALA C C 39.178 41.893 44.771 1.00 . A A . 34 ALA C 1 1
12 27617 1 1 34 ALA CA C 40.496 41.171 44.533 1.00 . A A . 34 ALA CA 1 1
12 27618 1 1 34 ALA CB C 40.439 40.424 43.187 1.00 . A A . 34 ALA CB 1 1
12 27619 1 1 34 ALA H H 40.251 39.392 45.664 1.00 . A A . 34 ALA H 1 1
12 27620 1 1 34 ALA HA H 41.275 41.932 44.457 1.00 . A A . 34 ALA HA 1 1
12 27621 1 1 34 ALA HB1 H 40.945 41.023 42.442 1.00 . A A . 34 ALA HB1 1 1
12 27622 1 1 34 ALA HB2 H 39.436 40.180 42.852 1.00 . A A . 34 ALA HB2 1 1
12 27623 1 1 34 ALA HB3 H 40.954 39.466 43.252 1.00 . A A . 34 ALA HB3 1 1
12 27624 1 1 34 ALA N N 40.820 40.225 45.596 1.00 . A A . 34 ALA N 1 1
12 27625 1 1 34 ALA O O 38.255 41.779 43.973 1.00 . A A . 34 ALA O 1 1
12 27626 1 1 35 PRO C C 37.931 44.695 45.096 1.00 . A A . 35 PRO C 1 1
12 27627 1 1 35 PRO CA C 37.906 43.521 46.057 1.00 . A A . 35 PRO CA 1 1
12 27628 1 1 35 PRO CB C 38.065 43.980 47.502 1.00 . A A . 35 PRO CB 1 1
12 27629 1 1 35 PRO CD C 40.121 42.936 46.825 1.00 . A A . 35 PRO CD 1 1
12 27630 1 1 35 PRO CG C 39.556 44.032 47.712 1.00 . A A . 35 PRO CG 1 1
12 27631 1 1 35 PRO HA H 36.983 42.953 45.929 1.00 . A A . 35 PRO HA 1 1
12 27632 1 1 35 PRO HB2 H 37.612 44.953 47.674 1.00 . A A . 35 PRO HB2 1 1
12 27633 1 1 35 PRO HB3 H 37.623 43.233 48.162 1.00 . A A . 35 PRO HB3 1 1
12 27634 1 1 35 PRO HD2 H 41.032 43.309 46.373 1.00 . A A . 35 PRO HD2 1 1
12 27635 1 1 35 PRO HD3 H 40.231 42.062 47.463 1.00 . A A . 35 PRO HD3 1 1
12 27636 1 1 35 PRO HG2 H 39.937 44.997 47.384 1.00 . A A . 35 PRO HG2 1 1
12 27637 1 1 35 PRO HG3 H 39.818 43.873 48.760 1.00 . A A . 35 PRO HG3 1 1
12 27638 1 1 35 PRO N N 39.096 42.701 45.812 1.00 . A A . 35 PRO N 1 1
12 27639 1 1 35 PRO O O 36.896 45.228 44.690 1.00 . A A . 35 PRO O 1 1
12 27640 1 1 36 GLN C C 39.003 45.685 42.381 1.00 . A A . 36 GLN C 1 1
12 27641 1 1 36 GLN CA C 39.367 46.155 43.775 1.00 . A A . 36 GLN CA 1 1
12 27642 1 1 36 GLN CB C 40.824 46.605 43.813 1.00 . A A . 36 GLN CB 1 1
12 27643 1 1 36 GLN CD C 42.399 48.433 43.132 1.00 . A A . 36 GLN CD 1 1
12 27644 1 1 36 GLN CG C 40.998 47.866 42.961 1.00 . A A . 36 GLN CG 1 1
12 27645 1 1 36 GLN H H 39.952 44.658 45.170 1.00 . A A . 36 GLN H 1 1
12 27646 1 1 36 GLN HA H 38.723 46.996 44.042 1.00 . A A . 36 GLN HA 1 1
12 27647 1 1 36 GLN HB2 H 41.101 46.831 44.844 1.00 . A A . 36 GLN HB2 1 1
12 27648 1 1 36 GLN HB3 H 41.457 45.804 43.437 1.00 . A A . 36 GLN HB3 1 1
12 27649 1 1 36 GLN HE21 H 43.283 46.606 43.259 1.00 . A A . 36 GLN HE21 1 1
12 27650 1 1 36 GLN HE22 H 44.321 47.999 43.478 1.00 . A A . 36 GLN HE22 1 1
12 27651 1 1 36 GLN HG2 H 40.856 47.625 41.908 1.00 . A A . 36 GLN HG2 1 1
12 27652 1 1 36 GLN HG3 H 40.270 48.620 43.257 1.00 . A A . 36 GLN HG3 1 1
12 27653 1 1 36 GLN N N 39.155 45.075 44.715 1.00 . A A . 36 GLN N 1 1
12 27654 1 1 36 GLN NE2 N 43.413 47.609 43.253 1.00 . A A . 36 GLN NE2 1 1
12 27655 1 1 36 GLN O O 38.344 46.396 41.621 1.00 . A A . 36 GLN O 1 1
12 27656 1 1 36 GLN OE1 O 42.587 49.646 43.159 1.00 . A A . 36 GLN OE1 1 1
12 27657 1 1 37 ALA C C 37.680 43.511 40.639 1.00 . A A . 37 ALA C 1 1
12 27658 1 1 37 ALA CA C 39.154 43.892 40.755 1.00 . A A . 37 ALA CA 1 1
12 27659 1 1 37 ALA CB C 40.041 42.671 40.540 1.00 . A A . 37 ALA CB 1 1
12 27660 1 1 37 ALA H H 39.973 43.944 42.719 1.00 . A A . 37 ALA H 1 1
12 27661 1 1 37 ALA HA H 39.395 44.624 39.983 1.00 . A A . 37 ALA HA 1 1
12 27662 1 1 37 ALA HB1 H 41.044 42.856 40.927 1.00 . A A . 37 ALA HB1 1 1
12 27663 1 1 37 ALA HB2 H 40.128 42.549 39.465 1.00 . A A . 37 ALA HB2 1 1
12 27664 1 1 37 ALA HB3 H 39.632 41.766 40.971 1.00 . A A . 37 ALA HB3 1 1
12 27665 1 1 37 ALA N N 39.435 44.470 42.052 1.00 . A A . 37 ALA N 1 1
12 27666 1 1 37 ALA O O 36.903 44.183 39.959 1.00 . A A . 37 ALA O 1 1
12 27667 1 1 38 ILE C C 35.218 42.357 42.583 1.00 . A A . 38 ILE C 1 1
12 27668 1 1 38 ILE CA C 35.919 41.949 41.299 1.00 . A A . 38 ILE CA 1 1
12 27669 1 1 38 ILE CB C 35.893 40.421 41.109 1.00 . A A . 38 ILE CB 1 1
12 27670 1 1 38 ILE CD1 C 36.524 40.888 38.709 1.00 . A A . 38 ILE CD1 1 1
12 27671 1 1 38 ILE CG1 C 35.615 40.076 39.637 1.00 . A A . 38 ILE CG1 1 1
12 27672 1 1 38 ILE CG2 C 34.805 39.773 41.979 1.00 . A A . 38 ILE CG2 1 1
12 27673 1 1 38 ILE H H 37.903 42.061 42.038 1.00 . A A . 38 ILE H 1 1
12 27674 1 1 38 ILE HA H 35.355 42.419 40.493 1.00 . A A . 38 ILE HA 1 1
12 27675 1 1 38 ILE HB H 36.855 40.011 41.407 1.00 . A A . 38 ILE HB 1 1
12 27676 1 1 38 ILE HD11 H 36.589 40.387 37.743 1.00 . A A . 38 ILE HD11 1 1
12 27677 1 1 38 ILE HD12 H 37.515 40.978 39.130 1.00 . A A . 38 ILE HD12 1 1
12 27678 1 1 38 ILE HD13 H 36.110 41.882 38.539 1.00 . A A . 38 ILE HD13 1 1
12 27679 1 1 38 ILE HG12 H 35.798 39.013 39.479 1.00 . A A . 38 ILE HG12 1 1
12 27680 1 1 38 ILE HG13 H 34.575 40.291 39.385 1.00 . A A . 38 ILE HG13 1 1
12 27681 1 1 38 ILE HG21 H 35.035 39.864 43.042 1.00 . A A . 38 ILE HG21 1 1
12 27682 1 1 38 ILE HG22 H 34.758 38.712 41.748 1.00 . A A . 38 ILE HG22 1 1
12 27683 1 1 38 ILE HG23 H 33.819 40.179 41.753 1.00 . A A . 38 ILE HG23 1 1
12 27684 1 1 38 ILE N N 37.296 42.430 41.313 1.00 . A A . 38 ILE N 1 1
12 27685 1 1 38 ILE O O 35.811 42.369 43.655 1.00 . A A . 38 ILE O 1 1
12 27686 1 1 39 LYS C C 32.736 41.850 44.443 1.00 . A A . 39 LYS C 1 1
12 27687 1 1 39 LYS CA C 33.152 43.072 43.637 1.00 . A A . 39 LYS CA 1 1
12 27688 1 1 39 LYS CB C 31.925 43.860 43.190 1.00 . A A . 39 LYS CB 1 1
12 27689 1 1 39 LYS CD C 29.721 44.485 44.224 1.00 . A A . 39 LYS CD 1 1
12 27690 1 1 39 LYS CE C 29.148 43.124 44.618 1.00 . A A . 39 LYS CE 1 1
12 27691 1 1 39 LYS CG C 31.239 44.498 44.403 1.00 . A A . 39 LYS CG 1 1
12 27692 1 1 39 LYS H H 33.560 42.851 41.550 1.00 . A A . 39 LYS H 1 1
12 27693 1 1 39 LYS HA H 33.765 43.706 44.284 1.00 . A A . 39 LYS HA 1 1
12 27694 1 1 39 LYS HB2 H 32.232 44.660 42.514 1.00 . A A . 39 LYS HB2 1 1
12 27695 1 1 39 LYS HB3 H 31.254 43.222 42.647 1.00 . A A . 39 LYS HB3 1 1
12 27696 1 1 39 LYS HD2 H 29.306 45.242 44.892 1.00 . A A . 39 LYS HD2 1 1
12 27697 1 1 39 LYS HD3 H 29.447 44.740 43.203 1.00 . A A . 39 LYS HD3 1 1
12 27698 1 1 39 LYS HE2 H 29.406 42.383 43.857 1.00 . A A . 39 LYS HE2 1 1
12 27699 1 1 39 LYS HE3 H 29.591 42.816 45.570 1.00 . A A . 39 LYS HE3 1 1
12 27700 1 1 39 LYS HG2 H 31.492 43.992 45.335 1.00 . A A . 39 LYS HG2 1 1
12 27701 1 1 39 LYS HG3 H 31.581 45.532 44.486 1.00 . A A . 39 LYS HG3 1 1
12 27702 1 1 39 LYS HZ1 H 27.290 42.311 45.029 1.00 . A A . 39 LYS HZ1 1 1
12 27703 1 1 39 LYS HZ2 H 27.204 43.618 43.981 1.00 . A A . 39 LYS HZ2 1 1
12 27704 1 1 39 LYS HZ3 H 27.437 43.820 45.572 1.00 . A A . 39 LYS HZ3 1 1
12 27705 1 1 39 LYS N N 33.932 42.677 42.474 1.00 . A A . 39 LYS N 1 1
12 27706 1 1 39 LYS NZ N 27.677 43.224 44.782 1.00 . A A . 39 LYS NZ 1 1
12 27707 1 1 39 LYS O O 33.122 41.706 45.602 1.00 . A A . 39 LYS O 1 1
12 27708 1 1 40 GLN C C 30.969 38.759 43.522 1.00 . A A . 40 GLN C 1 1
12 27709 1 1 40 GLN CA C 31.514 39.758 44.523 1.00 . A A . 40 GLN CA 1 1
12 27710 1 1 40 GLN CB C 30.434 40.107 45.558 1.00 . A A . 40 GLN CB 1 1
12 27711 1 1 40 GLN CD C 31.153 38.073 46.853 1.00 . A A . 40 GLN CD 1 1
12 27712 1 1 40 GLN CG C 29.963 38.855 46.310 1.00 . A A . 40 GLN CG 1 1
12 27713 1 1 40 GLN H H 31.616 41.135 42.896 1.00 . A A . 40 GLN H 1 1
12 27714 1 1 40 GLN HA H 32.379 39.314 45.016 1.00 . A A . 40 GLN HA 1 1
12 27715 1 1 40 GLN HB2 H 30.820 40.825 46.280 1.00 . A A . 40 GLN HB2 1 1
12 27716 1 1 40 GLN HB3 H 29.579 40.541 45.049 1.00 . A A . 40 GLN HB3 1 1
12 27717 1 1 40 GLN HE21 H 30.490 36.249 46.227 1.00 . A A . 40 GLN HE21 1 1
12 27718 1 1 40 GLN HE22 H 31.927 36.298 47.206 1.00 . A A . 40 GLN HE22 1 1
12 27719 1 1 40 GLN HG2 H 29.373 39.178 47.165 1.00 . A A . 40 GLN HG2 1 1
12 27720 1 1 40 GLN HG3 H 29.292 38.238 45.715 1.00 . A A . 40 GLN HG3 1 1
12 27721 1 1 40 GLN N N 31.951 40.963 43.836 1.00 . A A . 40 GLN N 1 1
12 27722 1 1 40 GLN NE2 N 31.250 36.789 46.623 1.00 . A A . 40 GLN NE2 1 1
12 27723 1 1 40 GLN O O 30.711 39.097 42.369 1.00 . A A . 40 GLN O 1 1
12 27724 1 1 40 GLN OE1 O 32.019 38.636 47.506 1.00 . A A . 40 GLN OE1 1 1
12 27725 1 1 41 ALA C C 29.873 35.257 43.882 1.00 . A A . 41 ALA C 1 1
12 27726 1 1 41 ALA CA C 30.288 36.486 43.083 1.00 . A A . 41 ALA CA 1 1
12 27727 1 1 41 ALA CB C 31.369 36.123 42.071 1.00 . A A . 41 ALA CB 1 1
12 27728 1 1 41 ALA H H 31.149 37.243 44.853 1.00 . A A . 41 ALA H 1 1
12 27729 1 1 41 ALA HA H 29.410 36.866 42.556 1.00 . A A . 41 ALA HA 1 1
12 27730 1 1 41 ALA HB1 H 32.195 35.625 42.584 1.00 . A A . 41 ALA HB1 1 1
12 27731 1 1 41 ALA HB2 H 31.758 37.009 41.579 1.00 . A A . 41 ALA HB2 1 1
12 27732 1 1 41 ALA HB3 H 30.950 35.438 41.336 1.00 . A A . 41 ALA HB3 1 1
12 27733 1 1 41 ALA N N 30.805 37.518 43.946 1.00 . A A . 41 ALA N 1 1
12 27734 1 1 41 ALA O O 30.446 34.957 44.928 1.00 . A A . 41 ALA O 1 1
12 27735 1 1 42 GLU C C 27.813 32.367 43.038 1.00 . A A . 42 GLU C 1 1
12 27736 1 1 42 GLU CA C 28.370 33.356 44.061 1.00 . A A . 42 GLU CA 1 1
12 27737 1 1 42 GLU CB C 27.296 33.780 45.083 1.00 . A A . 42 GLU CB 1 1
12 27738 1 1 42 GLU CD C 26.168 31.583 45.481 1.00 . A A . 42 GLU CD 1 1
12 27739 1 1 42 GLU CG C 25.994 32.981 44.922 1.00 . A A . 42 GLU CG 1 1
12 27740 1 1 42 GLU H H 28.416 34.836 42.525 1.00 . A A . 42 GLU H 1 1
12 27741 1 1 42 GLU HA H 29.175 32.850 44.595 1.00 . A A . 42 GLU HA 1 1
12 27742 1 1 42 GLU HB2 H 27.684 33.681 46.096 1.00 . A A . 42 GLU HB2 1 1
12 27743 1 1 42 GLU HB3 H 27.044 34.833 44.937 1.00 . A A . 42 GLU HB3 1 1
12 27744 1 1 42 GLU HG2 H 25.241 33.483 45.533 1.00 . A A . 42 GLU HG2 1 1
12 27745 1 1 42 GLU HG3 H 25.589 32.972 43.912 1.00 . A A . 42 GLU HG3 1 1
12 27746 1 1 42 GLU N N 28.871 34.546 43.385 1.00 . A A . 42 GLU N 1 1
12 27747 1 1 42 GLU O O 27.195 32.769 42.050 1.00 . A A . 42 GLU O 1 1
12 27748 1 1 42 GLU OE1 O 27.308 31.127 45.630 1.00 . A A . 42 GLU OE1 1 1
12 27749 1 1 42 GLU OE2 O 25.152 30.953 45.802 1.00 . A A . 42 GLU OE2 1 1
12 27750 1 1 43 ILE C C 26.024 29.836 42.592 1.00 . A A . 43 ILE C 1 1
12 27751 1 1 43 ILE CA C 27.507 30.054 42.383 1.00 . A A . 43 ILE CA 1 1
12 27752 1 1 43 ILE CB C 28.240 28.727 42.574 1.00 . A A . 43 ILE CB 1 1
12 27753 1 1 43 ILE CD1 C 30.169 27.560 43.621 1.00 . A A . 43 ILE CD1 1 1
12 27754 1 1 43 ILE CG1 C 29.552 28.919 43.333 1.00 . A A . 43 ILE CG1 1 1
12 27755 1 1 43 ILE CG2 C 28.530 28.125 41.204 1.00 . A A . 43 ILE CG2 1 1
12 27756 1 1 43 ILE H H 28.336 30.812 44.188 1.00 . A A . 43 ILE H 1 1
12 27757 1 1 43 ILE HA H 27.659 30.394 41.362 1.00 . A A . 43 ILE HA 1 1
12 27758 1 1 43 ILE HB H 27.612 28.037 43.139 1.00 . A A . 43 ILE HB 1 1
12 27759 1 1 43 ILE HD11 H 30.627 27.142 42.730 1.00 . A A . 43 ILE HD11 1 1
12 27760 1 1 43 ILE HD12 H 29.422 26.885 44.037 1.00 . A A . 43 ILE HD12 1 1
12 27761 1 1 43 ILE HD13 H 30.961 27.691 44.358 1.00 . A A . 43 ILE HD13 1 1
12 27762 1 1 43 ILE HG12 H 30.252 29.532 42.763 1.00 . A A . 43 ILE HG12 1 1
12 27763 1 1 43 ILE HG13 H 29.384 29.367 44.312 1.00 . A A . 43 ILE HG13 1 1
12 27764 1 1 43 ILE HG21 H 29.063 28.815 40.559 1.00 . A A . 43 ILE HG21 1 1
12 27765 1 1 43 ILE HG22 H 27.589 27.826 40.758 1.00 . A A . 43 ILE HG22 1 1
12 27766 1 1 43 ILE HG23 H 29.108 27.211 41.285 1.00 . A A . 43 ILE HG23 1 1
12 27767 1 1 43 ILE N N 28.014 31.080 43.265 1.00 . A A . 43 ILE N 1 1
12 27768 1 1 43 ILE O O 25.525 29.815 43.702 1.00 . A A . 43 ILE O 1 1
12 27769 1 1 44 LEU C C 23.662 27.875 41.733 1.00 . A A . 44 LEU C 1 1
12 27770 1 1 44 LEU CA C 23.891 29.362 41.552 1.00 . A A . 44 LEU CA 1 1
12 27771 1 1 44 LEU CB C 23.213 29.855 40.272 1.00 . A A . 44 LEU CB 1 1
12 27772 1 1 44 LEU CD1 C 24.908 31.624 39.689 1.00 . A A . 44 LEU CD1 1 1
12 27773 1 1 44 LEU CD2 C 22.526 31.909 39.021 1.00 . A A . 44 LEU CD2 1 1
12 27774 1 1 44 LEU CG C 23.460 31.357 40.098 1.00 . A A . 44 LEU CG 1 1
12 27775 1 1 44 LEU H H 25.796 29.551 40.612 1.00 . A A . 44 LEU H 1 1
12 27776 1 1 44 LEU HA H 23.442 29.881 42.398 1.00 . A A . 44 LEU HA 1 1
12 27777 1 1 44 LEU HB2 H 23.574 29.302 39.405 1.00 . A A . 44 LEU HB2 1 1
12 27778 1 1 44 LEU HB3 H 22.141 29.677 40.368 1.00 . A A . 44 LEU HB3 1 1
12 27779 1 1 44 LEU HD11 H 25.445 32.049 40.531 1.00 . A A . 44 LEU HD11 1 1
12 27780 1 1 44 LEU HD12 H 24.886 32.298 38.849 1.00 . A A . 44 LEU HD12 1 1
12 27781 1 1 44 LEU HD13 H 25.374 30.754 39.310 1.00 . A A . 44 LEU HD13 1 1
12 27782 1 1 44 LEU HD21 H 22.674 32.981 38.907 1.00 . A A . 44 LEU HD21 1 1
12 27783 1 1 44 LEU HD22 H 21.490 31.743 39.323 1.00 . A A . 44 LEU HD22 1 1
12 27784 1 1 44 LEU HD23 H 22.692 31.410 38.069 1.00 . A A . 44 LEU HD23 1 1
12 27785 1 1 44 LEU HG H 23.242 31.876 41.028 1.00 . A A . 44 LEU HG 1 1
12 27786 1 1 44 LEU N N 25.320 29.614 41.503 1.00 . A A . 44 LEU N 1 1
12 27787 1 1 44 LEU O O 22.792 27.467 42.504 1.00 . A A . 44 LEU O 1 1
12 27788 1 1 45 GLU C C 25.684 24.951 40.938 1.00 . A A . 45 GLU C 1 1
12 27789 1 1 45 GLU CA C 24.335 25.614 41.147 1.00 . A A . 45 GLU CA 1 1
12 27790 1 1 45 GLU CB C 23.344 25.091 40.107 1.00 . A A . 45 GLU CB 1 1
12 27791 1 1 45 GLU CD C 20.959 25.158 39.382 1.00 . A A . 45 GLU CD 1 1
12 27792 1 1 45 GLU CG C 22.007 25.825 40.239 1.00 . A A . 45 GLU CG 1 1
12 27793 1 1 45 GLU H H 25.175 27.445 40.439 1.00 . A A . 45 GLU H 1 1
12 27794 1 1 45 GLU HA H 23.973 25.340 42.141 1.00 . A A . 45 GLU HA 1 1
12 27795 1 1 45 GLU HB2 H 23.739 25.245 39.102 1.00 . A A . 45 GLU HB2 1 1
12 27796 1 1 45 GLU HB3 H 23.201 24.023 40.274 1.00 . A A . 45 GLU HB3 1 1
12 27797 1 1 45 GLU HG2 H 21.652 25.758 41.267 1.00 . A A . 45 GLU HG2 1 1
12 27798 1 1 45 GLU HG3 H 22.096 26.867 39.928 1.00 . A A . 45 GLU HG3 1 1
12 27799 1 1 45 GLU N N 24.457 27.062 41.039 1.00 . A A . 45 GLU N 1 1
12 27800 1 1 45 GLU O O 26.388 25.293 40.001 1.00 . A A . 45 GLU O 1 1
12 27801 1 1 45 GLU OE1 O 20.578 24.025 39.698 1.00 . A A . 45 GLU OE1 1 1
12 27802 1 1 45 GLU OE2 O 20.507 25.773 38.412 1.00 . A A . 45 GLU OE2 1 1
12 27803 1 1 46 GLY C C 28.382 23.928 42.530 1.00 . A A . 46 GLY C 1 1
12 27804 1 1 46 GLY CA C 27.288 23.281 41.691 1.00 . A A . 46 GLY CA 1 1
12 27805 1 1 46 GLY H H 25.377 23.721 42.523 1.00 . A A . 46 GLY H 1 1
12 27806 1 1 46 GLY HA2 H 27.137 22.271 42.064 1.00 . A A . 46 GLY HA2 1 1
12 27807 1 1 46 GLY HA3 H 27.582 23.205 40.657 1.00 . A A . 46 GLY HA3 1 1
12 27808 1 1 46 GLY N N 26.026 23.998 41.794 1.00 . A A . 46 GLY N 1 1
12 27809 1 1 46 GLY O O 28.103 24.621 43.511 1.00 . A A . 46 GLY O 1 1
12 27810 1 1 47 ASN C C 31.825 24.811 41.940 1.00 . A A . 47 ASN C 1 1
12 27811 1 1 47 ASN CA C 30.786 24.219 42.891 1.00 . A A . 47 ASN CA 1 1
12 27812 1 1 47 ASN CB C 31.427 23.105 43.720 1.00 . A A . 47 ASN CB 1 1
12 27813 1 1 47 ASN CG C 31.981 22.024 42.806 1.00 . A A . 47 ASN CG 1 1
12 27814 1 1 47 ASN H H 29.788 23.106 41.350 1.00 . A A . 47 ASN H 1 1
12 27815 1 1 47 ASN HA H 30.482 25.005 43.576 1.00 . A A . 47 ASN HA 1 1
12 27816 1 1 47 ASN HB2 H 32.235 23.511 44.329 1.00 . A A . 47 ASN HB2 1 1
12 27817 1 1 47 ASN HB3 H 30.679 22.662 44.373 1.00 . A A . 47 ASN HB3 1 1
12 27818 1 1 47 ASN HD21 H 30.241 21.516 42.016 1.00 . A A . 47 ASN HD21 1 1
12 27819 1 1 47 ASN HD22 H 31.621 20.812 41.265 1.00 . A A . 47 ASN HD22 1 1
12 27820 1 1 47 ASN N N 29.632 23.687 42.162 1.00 . A A . 47 ASN N 1 1
12 27821 1 1 47 ASN ND2 N 31.237 21.561 41.832 1.00 . A A . 47 ASN ND2 1 1
12 27822 1 1 47 ASN O O 32.855 25.316 42.381 1.00 . A A . 47 ASN O 1 1
12 27823 1 1 47 ASN OD1 O 33.112 21.586 42.966 1.00 . A A . 47 ASN OD1 1 1
12 27824 1 1 48 GLY C C 32.846 24.164 38.619 1.00 . A A . 48 GLY C 1 1
12 27825 1 1 48 GLY CA C 32.482 25.241 39.629 1.00 . A A . 48 GLY CA 1 1
12 27826 1 1 48 GLY H H 30.648 24.415 40.348 1.00 . A A . 48 GLY H 1 1
12 27827 1 1 48 GLY HA2 H 32.025 26.075 39.099 1.00 . A A . 48 GLY HA2 1 1
12 27828 1 1 48 GLY HA3 H 33.409 25.601 40.077 1.00 . A A . 48 GLY HA3 1 1
12 27829 1 1 48 GLY N N 31.559 24.731 40.640 1.00 . A A . 48 GLY N 1 1
12 27830 1 1 48 GLY O O 33.841 24.284 37.915 1.00 . A A . 48 GLY O 1 1
12 27831 1 1 49 GLY C C 31.228 21.964 36.523 1.00 . A A . 49 GLY C 1 1
12 27832 1 1 49 GLY CA C 32.288 22.011 37.616 1.00 . A A . 49 GLY CA 1 1
12 27833 1 1 49 GLY H H 31.194 23.081 39.096 1.00 . A A . 49 GLY H 1 1
12 27834 1 1 49 GLY HA2 H 33.265 22.102 37.143 1.00 . A A . 49 GLY HA2 1 1
12 27835 1 1 49 GLY HA3 H 32.270 21.074 38.160 1.00 . A A . 49 GLY HA3 1 1
12 27836 1 1 49 GLY N N 32.041 23.104 38.550 1.00 . A A . 49 GLY N 1 1
12 27837 1 1 49 GLY O O 30.384 22.845 36.422 1.00 . A A . 49 GLY O 1 1
12 27838 1 1 50 PRO C C 28.809 20.711 35.116 1.00 . A A . 50 PRO C 1 1
12 27839 1 1 50 PRO CA C 30.249 20.800 34.602 1.00 . A A . 50 PRO CA 1 1
12 27840 1 1 50 PRO CB C 30.639 19.508 33.874 1.00 . A A . 50 PRO CB 1 1
12 27841 1 1 50 PRO CD C 32.204 19.842 35.716 1.00 . A A . 50 PRO CD 1 1
12 27842 1 1 50 PRO CG C 31.614 18.792 34.780 1.00 . A A . 50 PRO CG 1 1
12 27843 1 1 50 PRO HA H 30.334 21.643 33.915 1.00 . A A . 50 PRO HA 1 1
12 27844 1 1 50 PRO HB2 H 29.772 18.881 33.660 1.00 . A A . 50 PRO HB2 1 1
12 27845 1 1 50 PRO HB3 H 31.143 19.713 32.940 1.00 . A A . 50 PRO HB3 1 1
12 27846 1 1 50 PRO HD2 H 32.311 19.419 36.716 1.00 . A A . 50 PRO HD2 1 1
12 27847 1 1 50 PRO HD3 H 33.162 20.192 35.350 1.00 . A A . 50 PRO HD3 1 1
12 27848 1 1 50 PRO HG2 H 31.064 18.063 35.378 1.00 . A A . 50 PRO HG2 1 1
12 27849 1 1 50 PRO HG3 H 32.389 18.283 34.210 1.00 . A A . 50 PRO HG3 1 1
12 27850 1 1 50 PRO N N 31.241 20.940 35.688 1.00 . A A . 50 PRO N 1 1
12 27851 1 1 50 PRO O O 28.482 19.845 35.933 1.00 . A A . 50 PRO O 1 1
12 27852 1 1 51 GLY C C 26.332 22.696 36.049 1.00 . A A . 51 GLY C 1 1
12 27853 1 1 51 GLY CA C 26.541 21.611 35.023 1.00 . A A . 51 GLY CA 1 1
12 27854 1 1 51 GLY H H 28.240 22.177 33.848 1.00 . A A . 51 GLY H 1 1
12 27855 1 1 51 GLY HA2 H 25.920 21.833 34.155 1.00 . A A . 51 GLY HA2 1 1
12 27856 1 1 51 GLY HA3 H 26.230 20.659 35.443 1.00 . A A . 51 GLY HA3 1 1
12 27857 1 1 51 GLY N N 27.946 21.586 34.618 1.00 . A A . 51 GLY N 1 1
12 27858 1 1 51 GLY O O 25.228 22.920 36.541 1.00 . A A . 51 GLY O 1 1
12 27859 1 1 52 THR C C 27.244 25.785 36.652 1.00 . A A . 52 THR C 1 1
12 27860 1 1 52 THR CA C 27.427 24.436 37.325 1.00 . A A . 52 THR CA 1 1
12 27861 1 1 52 THR CB C 28.742 24.423 38.088 1.00 . A A . 52 THR CB 1 1
12 27862 1 1 52 THR CG2 C 28.823 25.575 39.080 1.00 . A A . 52 THR CG2 1 1
12 27863 1 1 52 THR H H 28.300 23.146 35.904 1.00 . A A . 52 THR H 1 1
12 27864 1 1 52 THR HA H 26.611 24.260 38.017 1.00 . A A . 52 THR HA 1 1
12 27865 1 1 52 THR HB H 29.553 24.602 37.400 1.00 . A A . 52 THR HB 1 1
12 27866 1 1 52 THR HG1 H 28.966 22.500 38.112 1.00 . A A . 52 THR HG1 1 1
12 27867 1 1 52 THR HG21 H 28.682 25.223 40.094 1.00 . A A . 52 THR HG21 1 1
12 27868 1 1 52 THR HG22 H 28.207 26.439 38.877 1.00 . A A . 52 THR HG22 1 1
12 27869 1 1 52 THR HG23 H 29.840 25.947 39.078 1.00 . A A . 52 THR HG23 1 1
12 27870 1 1 52 THR N N 27.427 23.370 36.362 1.00 . A A . 52 THR N 1 1
12 27871 1 1 52 THR O O 27.877 26.087 35.638 1.00 . A A . 52 THR O 1 1
12 27872 1 1 52 THR OG1 O 28.884 23.192 38.782 1.00 . A A . 52 THR OG1 1 1
12 27873 1 1 53 ILE C C 26.702 28.948 37.794 1.00 . A A . 53 ILE C 1 1
12 27874 1 1 53 ILE CA C 26.175 27.973 36.765 1.00 . A A . 53 ILE CA 1 1
12 27875 1 1 53 ILE CB C 24.682 28.230 36.542 1.00 . A A . 53 ILE CB 1 1
12 27876 1 1 53 ILE CD1 C 23.977 26.043 35.510 1.00 . A A . 53 ILE CD1 1 1
12 27877 1 1 53 ILE CG1 C 24.205 27.537 35.257 1.00 . A A . 53 ILE CG1 1 1
12 27878 1 1 53 ILE CG2 C 24.437 29.742 36.428 1.00 . A A . 53 ILE CG2 1 1
12 27879 1 1 53 ILE H H 25.996 26.332 38.134 1.00 . A A . 53 ILE H 1 1
12 27880 1 1 53 ILE HA H 26.702 28.149 35.828 1.00 . A A . 53 ILE HA 1 1
12 27881 1 1 53 ILE HB H 24.107 27.869 37.398 1.00 . A A . 53 ILE HB 1 1
12 27882 1 1 53 ILE HD11 H 24.910 25.490 35.455 1.00 . A A . 53 ILE HD11 1 1
12 27883 1 1 53 ILE HD12 H 23.329 25.652 34.724 1.00 . A A . 53 ILE HD12 1 1
12 27884 1 1 53 ILE HD13 H 23.488 25.875 36.470 1.00 . A A . 53 ILE HD13 1 1
12 27885 1 1 53 ILE HG12 H 23.245 27.961 34.959 1.00 . A A . 53 ILE HG12 1 1
12 27886 1 1 53 ILE HG13 H 24.913 27.682 34.439 1.00 . A A . 53 ILE HG13 1 1
12 27887 1 1 53 ILE HG21 H 24.585 30.249 37.371 1.00 . A A . 53 ILE HG21 1 1
12 27888 1 1 53 ILE HG22 H 23.398 29.915 36.143 1.00 . A A . 53 ILE HG22 1 1
12 27889 1 1 53 ILE HG23 H 25.079 30.178 35.660 1.00 . A A . 53 ILE HG23 1 1
12 27890 1 1 53 ILE N N 26.407 26.621 37.252 1.00 . A A . 53 ILE N 1 1
12 27891 1 1 53 ILE O O 26.397 28.813 38.979 1.00 . A A . 53 ILE O 1 1
12 27892 1 1 54 LYS C C 27.578 32.333 37.837 1.00 . A A . 54 LYS C 1 1
12 27893 1 1 54 LYS CA C 28.008 30.943 38.264 1.00 . A A . 54 LYS CA 1 1
12 27894 1 1 54 LYS CB C 29.537 30.830 38.280 1.00 . A A . 54 LYS CB 1 1
12 27895 1 1 54 LYS CD C 31.207 32.302 39.488 1.00 . A A . 54 LYS CD 1 1
12 27896 1 1 54 LYS CE C 30.633 33.570 38.849 1.00 . A A . 54 LYS CE 1 1
12 27897 1 1 54 LYS CG C 30.118 31.240 39.645 1.00 . A A . 54 LYS CG 1 1
12 27898 1 1 54 LYS H H 27.653 30.026 36.365 1.00 . A A . 54 LYS H 1 1
12 27899 1 1 54 LYS HA H 27.635 30.765 39.271 1.00 . A A . 54 LYS HA 1 1
12 27900 1 1 54 LYS HB2 H 29.783 29.779 38.181 1.00 . A A . 54 LYS HB2 1 1
12 27901 1 1 54 LYS HB3 H 29.984 31.319 37.423 1.00 . A A . 54 LYS HB3 1 1
12 27902 1 1 54 LYS HD2 H 31.556 32.558 40.489 1.00 . A A . 54 LYS HD2 1 1
12 27903 1 1 54 LYS HD3 H 32.055 31.902 38.928 1.00 . A A . 54 LYS HD3 1 1
12 27904 1 1 54 LYS HE2 H 29.552 33.594 38.989 1.00 . A A . 54 LYS HE2 1 1
12 27905 1 1 54 LYS HE3 H 31.051 34.433 39.373 1.00 . A A . 54 LYS HE3 1 1
12 27906 1 1 54 LYS HG2 H 29.344 31.634 40.304 1.00 . A A . 54 LYS HG2 1 1
12 27907 1 1 54 LYS HG3 H 30.569 30.372 40.126 1.00 . A A . 54 LYS HG3 1 1
12 27908 1 1 54 LYS HZ1 H 30.624 34.429 36.943 1.00 . A A . 54 LYS HZ1 1 1
12 27909 1 1 54 LYS HZ2 H 30.703 32.788 36.940 1.00 . A A . 54 LYS HZ2 1 1
12 27910 1 1 54 LYS HZ3 H 32.023 33.669 37.319 1.00 . A A . 54 LYS HZ3 1 1
12 27911 1 1 54 LYS N N 27.467 29.940 37.357 1.00 . A A . 54 LYS N 1 1
12 27912 1 1 54 LYS NZ N 31.015 33.623 37.415 1.00 . A A . 54 LYS NZ 1 1
12 27913 1 1 54 LYS O O 27.616 32.669 36.661 1.00 . A A . 54 LYS O 1 1
12 27914 1 1 55 LYS C C 27.721 35.548 39.232 1.00 . A A . 55 LYS C 1 1
12 27915 1 1 55 LYS CA C 26.806 34.557 38.520 1.00 . A A . 55 LYS CA 1 1
12 27916 1 1 55 LYS CB C 25.354 34.787 38.951 1.00 . A A . 55 LYS CB 1 1
12 27917 1 1 55 LYS CD C 23.557 36.527 39.081 1.00 . A A . 55 LYS CD 1 1
12 27918 1 1 55 LYS CE C 22.947 35.933 40.353 1.00 . A A . 55 LYS CE 1 1
12 27919 1 1 55 LYS CG C 25.064 36.287 39.066 1.00 . A A . 55 LYS CG 1 1
12 27920 1 1 55 LYS H H 27.176 32.850 39.764 1.00 . A A . 55 LYS H 1 1
12 27921 1 1 55 LYS HA H 26.860 34.778 37.454 1.00 . A A . 55 LYS HA 1 1
12 27922 1 1 55 LYS HB2 H 24.695 34.352 38.200 1.00 . A A . 55 LYS HB2 1 1
12 27923 1 1 55 LYS HB3 H 25.176 34.332 39.926 1.00 . A A . 55 LYS HB3 1 1
12 27924 1 1 55 LYS HD2 H 23.391 37.603 39.066 1.00 . A A . 55 LYS HD2 1 1
12 27925 1 1 55 LYS HD3 H 23.088 36.093 38.194 1.00 . A A . 55 LYS HD3 1 1
12 27926 1 1 55 LYS HE2 H 22.954 34.838 40.305 1.00 . A A . 55 LYS HE2 1 1
12 27927 1 1 55 LYS HE3 H 23.557 36.242 41.203 1.00 . A A . 55 LYS HE3 1 1
12 27928 1 1 55 LYS HG2 H 25.503 36.702 39.975 1.00 . A A . 55 LYS HG2 1 1
12 27929 1 1 55 LYS HG3 H 25.464 36.814 38.201 1.00 . A A . 55 LYS HG3 1 1
12 27930 1 1 55 LYS HZ1 H 20.976 36.164 39.757 1.00 . A A . 55 LYS HZ1 1 1
12 27931 1 1 55 LYS HZ2 H 21.568 37.463 40.586 1.00 . A A . 55 LYS HZ2 1 1
12 27932 1 1 55 LYS HZ3 H 21.146 36.127 41.399 1.00 . A A . 55 LYS HZ3 1 1
12 27933 1 1 55 LYS N N 27.213 33.173 38.800 1.00 . A A . 55 LYS N 1 1
12 27934 1 1 55 LYS NZ N 21.567 36.446 40.535 1.00 . A A . 55 LYS NZ 1 1
12 27935 1 1 55 LYS O O 27.940 35.429 40.436 1.00 . A A . 55 LYS O 1 1
12 27936 1 1 56 ILE C C 28.252 38.773 39.500 1.00 . A A . 56 ILE C 1 1
12 27937 1 1 56 ILE CA C 29.085 37.558 39.135 1.00 . A A . 56 ILE CA 1 1
12 27938 1 1 56 ILE CB C 30.217 38.020 38.218 1.00 . A A . 56 ILE CB 1 1
12 27939 1 1 56 ILE CD1 C 32.301 36.592 38.512 1.00 . A A . 56 ILE CD1 1 1
12 27940 1 1 56 ILE CG1 C 31.030 36.828 37.690 1.00 . A A . 56 ILE CG1 1 1
12 27941 1 1 56 ILE CG2 C 31.115 38.998 39.000 1.00 . A A . 56 ILE CG2 1 1
12 27942 1 1 56 ILE H H 27.830 36.737 37.595 1.00 . A A . 56 ILE H 1 1
12 27943 1 1 56 ILE HA H 29.531 37.164 40.048 1.00 . A A . 56 ILE HA 1 1
12 27944 1 1 56 ILE HB H 29.796 38.556 37.376 1.00 . A A . 56 ILE HB 1 1
12 27945 1 1 56 ILE HD11 H 32.796 35.700 38.130 1.00 . A A . 56 ILE HD11 1 1
12 27946 1 1 56 ILE HD12 H 32.061 36.408 39.548 1.00 . A A . 56 ILE HD12 1 1
12 27947 1 1 56 ILE HD13 H 33.025 37.400 38.411 1.00 . A A . 56 ILE HD13 1 1
12 27948 1 1 56 ILE HG12 H 30.416 35.952 37.593 1.00 . A A . 56 ILE HG12 1 1
12 27949 1 1 56 ILE HG13 H 31.393 37.105 36.707 1.00 . A A . 56 ILE HG13 1 1
12 27950 1 1 56 ILE HG21 H 31.973 39.289 38.393 1.00 . A A . 56 ILE HG21 1 1
12 27951 1 1 56 ILE HG22 H 31.446 38.599 39.957 1.00 . A A . 56 ILE HG22 1 1
12 27952 1 1 56 ILE HG23 H 30.589 39.934 39.187 1.00 . A A . 56 ILE HG23 1 1
12 27953 1 1 56 ILE N N 28.233 36.542 38.506 1.00 . A A . 56 ILE N 1 1
12 27954 1 1 56 ILE O O 27.393 39.195 38.726 1.00 . A A . 56 ILE O 1 1
12 27955 1 1 57 THR C C 28.760 41.749 41.003 1.00 . A A . 57 THR C 1 1
12 27956 1 1 57 THR CA C 27.827 40.554 41.088 1.00 . A A . 57 THR CA 1 1
12 27957 1 1 57 THR CB C 27.318 40.378 42.520 1.00 . A A . 57 THR CB 1 1
12 27958 1 1 57 THR CG2 C 26.215 41.401 42.801 1.00 . A A . 57 THR CG2 1 1
12 27959 1 1 57 THR H H 29.278 39.008 41.245 1.00 . A A . 57 THR H 1 1
12 27960 1 1 57 THR HA H 26.960 40.739 40.452 1.00 . A A . 57 THR HA 1 1
12 27961 1 1 57 THR HB H 28.138 40.515 43.224 1.00 . A A . 57 THR HB 1 1
12 27962 1 1 57 THR HG1 H 26.017 39.012 42.103 1.00 . A A . 57 THR HG1 1 1
12 27963 1 1 57 THR HG21 H 26.564 42.409 42.597 1.00 . A A . 57 THR HG21 1 1
12 27964 1 1 57 THR HG22 H 25.867 41.312 43.828 1.00 . A A . 57 THR HG22 1 1
12 27965 1 1 57 THR HG23 H 25.364 41.218 42.145 1.00 . A A . 57 THR HG23 1 1
12 27966 1 1 57 THR N N 28.534 39.359 40.652 1.00 . A A . 57 THR N 1 1
12 27967 1 1 57 THR O O 29.788 41.788 41.677 1.00 . A A . 57 THR O 1 1
12 27968 1 1 57 THR OG1 O 26.799 39.070 42.684 1.00 . A A . 57 THR OG1 1 1
12 27969 1 1 58 PHE C C 28.609 45.109 40.718 1.00 . A A . 58 PHE C 1 1
12 27970 1 1 58 PHE CA C 29.228 43.917 39.998 1.00 . A A . 58 PHE CA 1 1
12 27971 1 1 58 PHE CB C 29.391 44.227 38.511 1.00 . A A . 58 PHE CB 1 1
12 27972 1 1 58 PHE CD1 C 30.759 46.345 38.320 1.00 . A A . 58 PHE CD1 1 1
12 27973 1 1 58 PHE CD2 C 31.859 44.204 38.010 1.00 . A A . 58 PHE CD2 1 1
12 27974 1 1 58 PHE CE1 C 31.975 47.002 38.112 1.00 . A A . 58 PHE CE1 1 1
12 27975 1 1 58 PHE CE2 C 33.077 44.864 37.796 1.00 . A A . 58 PHE CE2 1 1
12 27976 1 1 58 PHE CG C 30.697 44.945 38.272 1.00 . A A . 58 PHE CG 1 1
12 27977 1 1 58 PHE CZ C 33.134 46.263 37.847 1.00 . A A . 58 PHE CZ 1 1
12 27978 1 1 58 PHE H H 27.531 42.673 39.662 1.00 . A A . 58 PHE H 1 1
12 27979 1 1 58 PHE HA H 30.223 43.753 40.415 1.00 . A A . 58 PHE HA 1 1
12 27980 1 1 58 PHE HB2 H 29.402 43.297 37.940 1.00 . A A . 58 PHE HB2 1 1
12 27981 1 1 58 PHE HB3 H 28.544 44.813 38.173 1.00 . A A . 58 PHE HB3 1 1
12 27982 1 1 58 PHE HD1 H 29.878 46.938 38.493 1.00 . A A . 58 PHE HD1 1 1
12 27983 1 1 58 PHE HD2 H 31.821 43.125 37.971 1.00 . A A . 58 PHE HD2 1 1
12 27984 1 1 58 PHE HE1 H 32.040 48.074 38.159 1.00 . A A . 58 PHE HE1 1 1
12 27985 1 1 58 PHE HE2 H 33.975 44.298 37.596 1.00 . A A . 58 PHE HE2 1 1
12 27986 1 1 58 PHE HZ H 34.075 46.774 37.689 1.00 . A A . 58 PHE HZ 1 1
12 27987 1 1 58 PHE N N 28.410 42.722 40.169 1.00 . A A . 58 PHE N 1 1
12 27988 1 1 58 PHE O O 27.488 45.028 41.226 1.00 . A A . 58 PHE O 1 1
12 27989 1 1 59 GLY C C 27.548 47.897 40.801 1.00 . A A . 59 GLY C 1 1
12 27990 1 1 59 GLY CA C 28.860 47.427 41.420 1.00 . A A . 59 GLY CA 1 1
12 27991 1 1 59 GLY H H 30.249 46.233 40.325 1.00 . A A . 59 GLY H 1 1
12 27992 1 1 59 GLY HA2 H 28.707 47.235 42.482 1.00 . A A . 59 GLY HA2 1 1
12 27993 1 1 59 GLY HA3 H 29.597 48.224 41.317 1.00 . A A . 59 GLY HA3 1 1
12 27994 1 1 59 GLY N N 29.343 46.217 40.772 1.00 . A A . 59 GLY N 1 1
12 27995 1 1 59 GLY O O 27.334 47.768 39.596 1.00 . A A . 59 GLY O 1 1
12 27996 1 1 60 GLU C C 25.534 50.027 40.126 1.00 . A A . 60 GLU C 1 1
12 27997 1 1 60 GLU CA C 25.372 48.925 41.169 1.00 . A A . 60 GLU CA 1 1
12 27998 1 1 60 GLU CB C 24.561 49.456 42.352 1.00 . A A . 60 GLU CB 1 1
12 27999 1 1 60 GLU CD C 23.599 48.877 44.575 1.00 . A A . 60 GLU CD 1 1
12 28000 1 1 60 GLU CG C 24.463 48.385 43.433 1.00 . A A . 60 GLU CG 1 1
12 28001 1 1 60 GLU H H 26.933 48.585 42.602 1.00 . A A . 60 GLU H 1 1
12 28002 1 1 60 GLU HA H 24.822 48.104 40.704 1.00 . A A . 60 GLU HA 1 1
12 28003 1 1 60 GLU HB2 H 25.023 50.337 42.785 1.00 . A A . 60 GLU HB2 1 1
12 28004 1 1 60 GLU HB3 H 23.560 49.715 42.003 1.00 . A A . 60 GLU HB3 1 1
12 28005 1 1 60 GLU HG2 H 24.014 47.492 43.001 1.00 . A A . 60 GLU HG2 1 1
12 28006 1 1 60 GLU HG3 H 25.448 48.122 43.802 1.00 . A A . 60 GLU HG3 1 1
12 28007 1 1 60 GLU N N 26.669 48.441 41.633 1.00 . A A . 60 GLU N 1 1
12 28008 1 1 60 GLU O O 25.199 49.844 38.956 1.00 . A A . 60 GLU O 1 1
12 28009 1 1 60 GLU OE1 O 22.387 49.021 44.376 1.00 . A A . 60 GLU OE1 1 1
12 28010 1 1 60 GLU OE2 O 24.135 49.110 45.665 1.00 . A A . 60 GLU OE2 1 1
12 28011 1 1 61 GLY C C 27.620 52.296 39.020 1.00 . A A . 61 GLY C 1 1
12 28012 1 1 61 GLY CA C 26.241 52.318 39.665 1.00 . A A . 61 GLY CA 1 1
12 28013 1 1 61 GLY H H 26.333 51.266 41.525 1.00 . A A . 61 GLY H 1 1
12 28014 1 1 61 GLY HA2 H 25.486 52.322 38.879 1.00 . A A . 61 GLY HA2 1 1
12 28015 1 1 61 GLY HA3 H 26.142 53.240 40.235 1.00 . A A . 61 GLY HA3 1 1
12 28016 1 1 61 GLY N N 26.048 51.178 40.554 1.00 . A A . 61 GLY N 1 1
12 28017 1 1 61 GLY O O 28.422 53.208 39.230 1.00 . A A . 61 GLY O 1 1
12 28018 1 1 62 SER C C 28.999 50.650 36.134 1.00 . A A . 62 SER C 1 1
12 28019 1 1 62 SER CA C 29.189 51.135 37.562 1.00 . A A . 62 SER CA 1 1
12 28020 1 1 62 SER CB C 30.090 50.168 38.332 1.00 . A A . 62 SER CB 1 1
12 28021 1 1 62 SER H H 27.191 50.553 38.090 1.00 . A A . 62 SER H 1 1
12 28022 1 1 62 SER HA H 29.687 52.104 37.513 1.00 . A A . 62 SER HA 1 1
12 28023 1 1 62 SER HB2 H 29.934 50.311 39.403 1.00 . A A . 62 SER HB2 1 1
12 28024 1 1 62 SER HB3 H 29.847 49.138 38.075 1.00 . A A . 62 SER HB3 1 1
12 28025 1 1 62 SER HG H 31.950 50.276 38.873 1.00 . A A . 62 SER HG 1 1
12 28026 1 1 62 SER N N 27.901 51.259 38.240 1.00 . A A . 62 SER N 1 1
12 28027 1 1 62 SER O O 27.871 50.547 35.645 1.00 . A A . 62 SER O 1 1
12 28028 1 1 62 SER OG O 31.448 50.461 38.041 1.00 . A A . 62 SER OG 1 1
12 28029 1 1 63 GLN C C 29.213 48.594 33.992 1.00 . A A . 63 GLN C 1 1
12 28030 1 1 63 GLN CA C 30.043 49.870 34.082 1.00 . A A . 63 GLN CA 1 1
12 28031 1 1 63 GLN CB C 31.452 49.602 33.562 1.00 . A A . 63 GLN CB 1 1
12 28032 1 1 63 GLN CD C 33.671 50.660 33.100 1.00 . A A . 63 GLN CD 1 1
12 28033 1 1 63 GLN CG C 32.198 50.925 33.370 1.00 . A A . 63 GLN CG 1 1
12 28034 1 1 63 GLN H H 30.997 50.453 35.924 1.00 . A A . 63 GLN H 1 1
12 28035 1 1 63 GLN HA H 29.569 50.625 33.453 1.00 . A A . 63 GLN HA 1 1
12 28036 1 1 63 GLN HB2 H 31.976 48.976 34.289 1.00 . A A . 63 GLN HB2 1 1
12 28037 1 1 63 GLN HB3 H 31.399 49.085 32.603 1.00 . A A . 63 GLN HB3 1 1
12 28038 1 1 63 GLN HE21 H 34.135 52.620 32.944 1.00 . A A . 63 GLN HE21 1 1
12 28039 1 1 63 GLN HE22 H 35.434 51.471 32.660 1.00 . A A . 63 GLN HE22 1 1
12 28040 1 1 63 GLN HG2 H 31.769 51.473 32.531 1.00 . A A . 63 GLN HG2 1 1
12 28041 1 1 63 GLN HG3 H 32.128 51.546 34.264 1.00 . A A . 63 GLN HG3 1 1
12 28042 1 1 63 GLN N N 30.103 50.348 35.458 1.00 . A A . 63 GLN N 1 1
12 28043 1 1 63 GLN NE2 N 34.464 51.666 32.830 1.00 . A A . 63 GLN NE2 1 1
12 28044 1 1 63 GLN O O 28.243 48.529 33.236 1.00 . A A . 63 GLN O 1 1
12 28045 1 1 63 GLN OE1 O 34.121 49.518 33.133 1.00 . A A . 63 GLN OE1 1 1
12 28046 1 1 64 TYR C C 27.921 46.241 35.970 1.00 . A A . 64 TYR C 1 1
12 28047 1 1 64 TYR CA C 28.873 46.313 34.785 1.00 . A A . 64 TYR CA 1 1
12 28048 1 1 64 TYR CB C 29.872 45.157 34.843 1.00 . A A . 64 TYR CB 1 1
12 28049 1 1 64 TYR CD1 C 31.254 45.926 32.877 1.00 . A A . 64 TYR CD1 1 1
12 28050 1 1 64 TYR CD2 C 30.268 43.708 32.815 1.00 . A A . 64 TYR CD2 1 1
12 28051 1 1 64 TYR CE1 C 31.814 45.716 31.611 1.00 . A A . 64 TYR CE1 1 1
12 28052 1 1 64 TYR CE2 C 30.833 43.494 31.549 1.00 . A A . 64 TYR CE2 1 1
12 28053 1 1 64 TYR CG C 30.479 44.924 33.482 1.00 . A A . 64 TYR CG 1 1
12 28054 1 1 64 TYR CZ C 31.606 44.499 30.944 1.00 . A A . 64 TYR CZ 1 1
12 28055 1 1 64 TYR H H 30.349 47.715 35.422 1.00 . A A . 64 TYR H 1 1
12 28056 1 1 64 TYR HA H 28.279 46.197 33.877 1.00 . A A . 64 TYR HA 1 1
12 28057 1 1 64 TYR HB2 H 30.666 45.381 35.554 1.00 . A A . 64 TYR HB2 1 1
12 28058 1 1 64 TYR HB3 H 29.365 44.248 35.170 1.00 . A A . 64 TYR HB3 1 1
12 28059 1 1 64 TYR HD1 H 31.499 46.831 33.404 1.00 . A A . 64 TYR HD1 1 1
12 28060 1 1 64 TYR HD2 H 29.655 42.940 33.269 1.00 . A A . 64 TYR HD2 1 1
12 28061 1 1 64 TYR HE1 H 32.428 46.478 31.155 1.00 . A A . 64 TYR HE1 1 1
12 28062 1 1 64 TYR HE2 H 30.668 42.562 31.031 1.00 . A A . 64 TYR HE2 1 1
12 28063 1 1 64 TYR HH H 31.702 43.591 29.229 1.00 . A A . 64 TYR HH 1 1
12 28064 1 1 64 TYR N N 29.585 47.587 34.775 1.00 . A A . 64 TYR N 1 1
12 28065 1 1 64 TYR O O 28.121 46.917 36.977 1.00 . A A . 64 TYR O 1 1
12 28066 1 1 64 TYR OH O 32.156 44.292 29.708 1.00 . A A . 64 TYR OH 1 1
12 28067 1 1 65 GLY C C 25.721 43.785 37.271 1.00 . A A . 65 GLY C 1 1
12 28068 1 1 65 GLY CA C 25.903 45.252 36.918 1.00 . A A . 65 GLY CA 1 1
12 28069 1 1 65 GLY H H 26.717 44.945 34.967 1.00 . A A . 65 GLY H 1 1
12 28070 1 1 65 GLY HA2 H 26.197 45.780 37.826 1.00 . A A . 65 GLY HA2 1 1
12 28071 1 1 65 GLY HA3 H 24.942 45.644 36.586 1.00 . A A . 65 GLY HA3 1 1
12 28072 1 1 65 GLY N N 26.884 45.419 35.850 1.00 . A A . 65 GLY N 1 1
12 28073 1 1 65 GLY O O 25.960 43.375 38.408 1.00 . A A . 65 GLY O 1 1
12 28074 1 1 66 TYR C C 25.467 40.769 35.252 1.00 . A A . 66 TYR C 1 1
12 28075 1 1 66 TYR CA C 25.096 41.557 36.497 1.00 . A A . 66 TYR CA 1 1
12 28076 1 1 66 TYR CB C 23.634 41.295 36.858 1.00 . A A . 66 TYR CB 1 1
12 28077 1 1 66 TYR CD1 C 22.499 43.489 37.343 1.00 . A A . 66 TYR CD1 1 1
12 28078 1 1 66 TYR CD2 C 23.341 42.169 39.202 1.00 . A A . 66 TYR CD2 1 1
12 28079 1 1 66 TYR CE1 C 22.047 44.466 38.241 1.00 . A A . 66 TYR CE1 1 1
12 28080 1 1 66 TYR CE2 C 22.890 43.146 40.101 1.00 . A A . 66 TYR CE2 1 1
12 28081 1 1 66 TYR CG C 23.139 42.338 37.825 1.00 . A A . 66 TYR CG 1 1
12 28082 1 1 66 TYR CZ C 22.240 44.297 39.622 1.00 . A A . 66 TYR CZ 1 1
12 28083 1 1 66 TYR H H 25.175 43.362 35.353 1.00 . A A . 66 TYR H 1 1
12 28084 1 1 66 TYR HA H 25.721 41.209 37.321 1.00 . A A . 66 TYR HA 1 1
12 28085 1 1 66 TYR HB2 H 23.019 41.315 35.957 1.00 . A A . 66 TYR HB2 1 1
12 28086 1 1 66 TYR HB3 H 23.551 40.316 37.326 1.00 . A A . 66 TYR HB3 1 1
12 28087 1 1 66 TYR HD1 H 22.365 43.631 36.277 1.00 . A A . 66 TYR HD1 1 1
12 28088 1 1 66 TYR HD2 H 23.847 41.287 39.571 1.00 . A A . 66 TYR HD2 1 1
12 28089 1 1 66 TYR HE1 H 21.559 45.358 37.873 1.00 . A A . 66 TYR HE1 1 1
12 28090 1 1 66 TYR HE2 H 23.028 43.013 41.164 1.00 . A A . 66 TYR HE2 1 1
12 28091 1 1 66 TYR HH H 21.461 46.048 40.041 1.00 . A A . 66 TYR HH 1 1
12 28092 1 1 66 TYR N N 25.312 42.987 36.286 1.00 . A A . 66 TYR N 1 1
12 28093 1 1 66 TYR O O 25.340 41.260 34.132 1.00 . A A . 66 TYR O 1 1
12 28094 1 1 66 TYR OH O 21.800 45.250 40.500 1.00 . A A . 66 TYR OH 1 1
12 28095 1 1 67 VAL C C 26.257 37.215 34.735 1.00 . A A . 67 VAL C 1 1
12 28096 1 1 67 VAL CA C 26.318 38.682 34.334 1.00 . A A . 67 VAL CA 1 1
12 28097 1 1 67 VAL CB C 27.729 39.037 33.877 1.00 . A A . 67 VAL CB 1 1
12 28098 1 1 67 VAL CG1 C 28.682 38.994 35.072 1.00 . A A . 67 VAL CG1 1 1
12 28099 1 1 67 VAL CG2 C 28.192 38.046 32.809 1.00 . A A . 67 VAL CG2 1 1
12 28100 1 1 67 VAL H H 25.986 39.173 36.391 1.00 . A A . 67 VAL H 1 1
12 28101 1 1 67 VAL HA H 25.638 38.839 33.496 1.00 . A A . 67 VAL HA 1 1
12 28102 1 1 67 VAL HB H 27.740 40.041 33.452 1.00 . A A . 67 VAL HB 1 1
12 28103 1 1 67 VAL HG11 H 29.682 39.268 34.738 1.00 . A A . 67 VAL HG11 1 1
12 28104 1 1 67 VAL HG12 H 28.674 38.031 35.563 1.00 . A A . 67 VAL HG12 1 1
12 28105 1 1 67 VAL HG13 H 28.404 39.755 35.802 1.00 . A A . 67 VAL HG13 1 1
12 28106 1 1 67 VAL HG21 H 29.191 38.328 32.477 1.00 . A A . 67 VAL HG21 1 1
12 28107 1 1 67 VAL HG22 H 27.542 38.139 31.949 1.00 . A A . 67 VAL HG22 1 1
12 28108 1 1 67 VAL HG23 H 28.223 37.013 33.134 1.00 . A A . 67 VAL HG23 1 1
12 28109 1 1 67 VAL N N 25.926 39.539 35.449 1.00 . A A . 67 VAL N 1 1
12 28110 1 1 67 VAL O O 26.585 36.854 35.870 1.00 . A A . 67 VAL O 1 1
12 28111 1 1 68 LYS C C 26.865 34.134 33.377 1.00 . A A . 68 LYS C 1 1
12 28112 1 1 68 LYS CA C 25.749 34.922 34.059 1.00 . A A . 68 LYS CA 1 1
12 28113 1 1 68 LYS CB C 24.389 34.416 33.590 1.00 . A A . 68 LYS CB 1 1
12 28114 1 1 68 LYS CD C 21.921 34.769 33.771 1.00 . A A . 68 LYS CD 1 1
12 28115 1 1 68 LYS CE C 20.808 35.118 34.756 1.00 . A A . 68 LYS CE 1 1
12 28116 1 1 68 LYS CG C 23.281 35.057 34.415 1.00 . A A . 68 LYS CG 1 1
12 28117 1 1 68 LYS H H 25.616 36.712 32.876 1.00 . A A . 68 LYS H 1 1
12 28118 1 1 68 LYS HA H 25.813 34.724 35.130 1.00 . A A . 68 LYS HA 1 1
12 28119 1 1 68 LYS HB2 H 24.248 34.656 32.535 1.00 . A A . 68 LYS HB2 1 1
12 28120 1 1 68 LYS HB3 H 24.345 33.346 33.760 1.00 . A A . 68 LYS HB3 1 1
12 28121 1 1 68 LYS HD2 H 21.817 35.353 32.857 1.00 . A A . 68 LYS HD2 1 1
12 28122 1 1 68 LYS HD3 H 21.838 33.712 33.518 1.00 . A A . 68 LYS HD3 1 1
12 28123 1 1 68 LYS HE2 H 19.850 35.186 34.230 1.00 . A A . 68 LYS HE2 1 1
12 28124 1 1 68 LYS HE3 H 20.729 34.314 35.493 1.00 . A A . 68 LYS HE3 1 1
12 28125 1 1 68 LYS HG2 H 23.317 34.652 35.427 1.00 . A A . 68 LYS HG2 1 1
12 28126 1 1 68 LYS HG3 H 23.429 36.133 34.447 1.00 . A A . 68 LYS HG3 1 1
12 28127 1 1 68 LYS HZ1 H 20.485 36.508 36.242 1.00 . A A . 68 LYS HZ1 1 1
12 28128 1 1 68 LYS HZ2 H 20.955 37.181 34.843 1.00 . A A . 68 LYS HZ2 1 1
12 28129 1 1 68 LYS HZ3 H 22.068 36.471 35.792 1.00 . A A . 68 LYS HZ3 1 1
12 28130 1 1 68 LYS N N 25.852 36.358 33.799 1.00 . A A . 68 LYS N 1 1
12 28131 1 1 68 LYS NZ N 21.117 36.391 35.455 1.00 . A A . 68 LYS NZ 1 1
12 28132 1 1 68 LYS O O 26.912 34.020 32.152 1.00 . A A . 68 LYS O 1 1
12 28133 1 1 69 HIS C C 28.515 31.269 33.849 1.00 . A A . 69 HIS C 1 1
12 28134 1 1 69 HIS CA C 28.858 32.740 33.677 1.00 . A A . 69 HIS CA 1 1
12 28135 1 1 69 HIS CB C 30.141 33.048 34.437 1.00 . A A . 69 HIS CB 1 1
12 28136 1 1 69 HIS CD2 C 29.768 35.627 34.715 1.00 . A A . 69 HIS CD2 1 1
12 28137 1 1 69 HIS CE1 C 31.670 36.307 33.907 1.00 . A A . 69 HIS CE1 1 1
12 28138 1 1 69 HIS CG C 30.482 34.513 34.352 1.00 . A A . 69 HIS CG 1 1
12 28139 1 1 69 HIS H H 27.565 33.544 35.169 1.00 . A A . 69 HIS H 1 1
12 28140 1 1 69 HIS HA H 29.033 32.938 32.618 1.00 . A A . 69 HIS HA 1 1
12 28141 1 1 69 HIS HB2 H 29.980 32.735 35.454 1.00 . A A . 69 HIS HB2 1 1
12 28142 1 1 69 HIS HB3 H 30.959 32.461 34.014 1.00 . A A . 69 HIS HB3 1 1
12 28143 1 1 69 HIS HD2 H 28.775 35.642 35.140 1.00 . A A . 69 HIS HD2 1 1
12 28144 1 1 69 HIS HE1 H 32.475 36.946 33.563 1.00 . A A . 69 HIS HE1 1 1
12 28145 1 1 69 HIS HE2 H 30.281 37.727 34.532 1.00 . A A . 69 HIS HE2 1 1
12 28146 1 1 69 HIS N N 27.754 33.560 34.178 1.00 . A A . 69 HIS N 1 1
12 28147 1 1 69 HIS ND1 N 31.687 34.964 33.856 1.00 . A A . 69 HIS ND1 1 1
12 28148 1 1 69 HIS NE2 N 30.526 36.750 34.424 1.00 . A A . 69 HIS NE2 1 1
12 28149 1 1 69 HIS O O 28.233 30.821 34.956 1.00 . A A . 69 HIS O 1 1
12 28150 1 1 70 ARG C C 29.458 28.215 32.689 1.00 . A A . 70 ARG C 1 1
12 28151 1 1 70 ARG CA C 28.212 29.079 32.832 1.00 . A A . 70 ARG CA 1 1
12 28152 1 1 70 ARG CB C 27.211 28.729 31.735 1.00 . A A . 70 ARG CB 1 1
12 28153 1 1 70 ARG CD C 25.702 26.912 30.916 1.00 . A A . 70 ARG CD 1 1
12 28154 1 1 70 ARG CG C 26.942 27.219 31.754 1.00 . A A . 70 ARG CG 1 1
12 28155 1 1 70 ARG CZ C 26.678 26.785 28.693 1.00 . A A . 70 ARG CZ 1 1
12 28156 1 1 70 ARG H H 28.812 30.881 31.860 1.00 . A A . 70 ARG H 1 1
12 28157 1 1 70 ARG HA H 27.747 28.830 33.786 1.00 . A A . 70 ARG HA 1 1
12 28158 1 1 70 ARG HB2 H 26.284 29.276 31.914 1.00 . A A . 70 ARG HB2 1 1
12 28159 1 1 70 ARG HB3 H 27.620 29.013 30.765 1.00 . A A . 70 ARG HB3 1 1
12 28160 1 1 70 ARG HD2 H 25.498 25.840 30.925 1.00 . A A . 70 ARG HD2 1 1
12 28161 1 1 70 ARG HD3 H 24.839 27.411 31.361 1.00 . A A . 70 ARG HD3 1 1
12 28162 1 1 70 ARG HE H 25.215 28.054 29.163 1.00 . A A . 70 ARG HE 1 1
12 28163 1 1 70 ARG HG2 H 27.806 26.681 31.370 1.00 . A A . 70 ARG HG2 1 1
12 28164 1 1 70 ARG HG3 H 26.750 26.887 32.775 1.00 . A A . 70 ARG HG3 1 1
12 28165 1 1 70 ARG HH11 H 26.213 27.968 27.114 1.00 . A A . 70 ARG HH11 1 1
12 28166 1 1 70 ARG HH12 H 27.478 26.790 26.864 1.00 . A A . 70 ARG HH12 1 1
12 28167 1 1 70 ARG HH21 H 27.190 25.289 29.959 1.00 . A A . 70 ARG HH21 1 1
12 28168 1 1 70 ARG HH22 H 28.019 25.320 28.429 1.00 . A A . 70 ARG HH22 1 1
12 28169 1 1 70 ARG N N 28.537 30.504 32.765 1.00 . A A . 70 ARG N 1 1
12 28170 1 1 70 ARG NE N 25.878 27.394 29.547 1.00 . A A . 70 ARG NE 1 1
12 28171 1 1 70 ARG NH1 N 26.828 27.250 27.483 1.00 . A A . 70 ARG NH1 1 1
12 28172 1 1 70 ARG NH2 N 27.321 25.705 29.047 1.00 . A A . 70 ARG NH2 1 1
12 28173 1 1 70 ARG O O 30.128 28.249 31.660 1.00 . A A . 70 ARG O 1 1
12 28174 1 1 71 ILE C C 30.601 25.395 32.680 1.00 . A A . 71 ILE C 1 1
12 28175 1 1 71 ILE CA C 30.890 26.514 33.673 1.00 . A A . 71 ILE CA 1 1
12 28176 1 1 71 ILE CB C 31.161 25.924 35.060 1.00 . A A . 71 ILE CB 1 1
12 28177 1 1 71 ILE CD1 C 30.412 27.511 36.898 1.00 . A A . 71 ILE CD1 1 1
12 28178 1 1 71 ILE CG1 C 31.592 27.032 36.048 1.00 . A A . 71 ILE CG1 1 1
12 28179 1 1 71 ILE CG2 C 32.269 24.871 34.955 1.00 . A A . 71 ILE CG2 1 1
12 28180 1 1 71 ILE H H 29.077 27.298 34.462 1.00 . A A . 71 ILE H 1 1
12 28181 1 1 71 ILE HA H 31.775 27.049 33.337 1.00 . A A . 71 ILE HA 1 1
12 28182 1 1 71 ILE HB H 30.276 25.404 35.417 1.00 . A A . 71 ILE HB 1 1
12 28183 1 1 71 ILE HD11 H 29.733 26.707 37.069 1.00 . A A . 71 ILE HD11 1 1
12 28184 1 1 71 ILE HD12 H 29.881 28.304 36.371 1.00 . A A . 71 ILE HD12 1 1
12 28185 1 1 71 ILE HD13 H 30.790 27.882 37.850 1.00 . A A . 71 ILE HD13 1 1
12 28186 1 1 71 ILE HG12 H 32.331 26.630 36.741 1.00 . A A . 71 ILE HG12 1 1
12 28187 1 1 71 ILE HG13 H 32.054 27.873 35.529 1.00 . A A . 71 ILE HG13 1 1
12 28188 1 1 71 ILE HG21 H 33.140 25.271 34.436 1.00 . A A . 71 ILE HG21 1 1
12 28189 1 1 71 ILE HG22 H 31.912 23.984 34.435 1.00 . A A . 71 ILE HG22 1 1
12 28190 1 1 71 ILE HG23 H 32.560 24.545 35.941 1.00 . A A . 71 ILE HG23 1 1
12 28191 1 1 71 ILE N N 29.746 27.418 33.713 1.00 . A A . 71 ILE N 1 1
12 28192 1 1 71 ILE O O 29.456 24.963 32.554 1.00 . A A . 71 ILE O 1 1
12 28193 1 1 72 ASP C C 31.951 22.514 31.478 1.00 . A A . 72 ASP C 1 1
12 28194 1 1 72 ASP CA C 31.429 23.858 30.991 1.00 . A A . 72 ASP CA 1 1
12 28195 1 1 72 ASP CB C 32.120 24.229 29.682 1.00 . A A . 72 ASP CB 1 1
12 28196 1 1 72 ASP CG C 31.669 25.599 29.221 1.00 . A A . 72 ASP CG 1 1
12 28197 1 1 72 ASP H H 32.539 25.321 32.089 1.00 . A A . 72 ASP H 1 1
12 28198 1 1 72 ASP HA H 30.370 23.733 30.763 1.00 . A A . 72 ASP HA 1 1
12 28199 1 1 72 ASP HB2 H 33.202 24.221 29.808 1.00 . A A . 72 ASP HB2 1 1
12 28200 1 1 72 ASP HB3 H 31.860 23.491 28.921 1.00 . A A . 72 ASP HB3 1 1
12 28201 1 1 72 ASP N N 31.619 24.919 31.975 1.00 . A A . 72 ASP N 1 1
12 28202 1 1 72 ASP O O 31.213 21.530 31.478 1.00 . A A . 72 ASP O 1 1
12 28203 1 1 72 ASP OD1 O 32.529 26.418 28.886 1.00 . A A . 72 ASP OD1 1 1
12 28204 1 1 72 ASP OD2 O 30.457 25.837 29.184 1.00 . A A . 72 ASP OD2 1 1
12 28205 1 1 73 SER C C 35.089 21.333 33.074 1.00 . A A . 73 SER C 1 1
12 28206 1 1 73 SER CA C 33.778 21.180 32.341 1.00 . A A . 73 SER CA 1 1
12 28207 1 1 73 SER CB C 34.017 20.230 31.168 1.00 . A A . 73 SER CB 1 1
12 28208 1 1 73 SER H H 33.799 23.281 31.857 1.00 . A A . 73 SER H 1 1
12 28209 1 1 73 SER HA H 33.071 20.715 33.022 1.00 . A A . 73 SER HA 1 1
12 28210 1 1 73 SER HB2 H 33.195 19.523 31.087 1.00 . A A . 73 SER HB2 1 1
12 28211 1 1 73 SER HB3 H 34.080 20.806 30.239 1.00 . A A . 73 SER HB3 1 1
12 28212 1 1 73 SER HG H 35.083 18.776 31.916 1.00 . A A . 73 SER HG 1 1
12 28213 1 1 73 SER N N 33.220 22.450 31.881 1.00 . A A . 73 SER N 1 1
12 28214 1 1 73 SER O O 35.959 22.109 32.678 1.00 . A A . 73 SER O 1 1
12 28215 1 1 73 SER OG O 35.250 19.545 31.343 1.00 . A A . 73 SER OG 1 1
12 28216 1 1 74 ILE C C 36.988 18.986 34.814 1.00 . A A . 74 ILE C 1 1
12 28217 1 1 74 ILE CA C 36.516 20.412 34.794 1.00 . A A . 74 ILE CA 1 1
12 28218 1 1 74 ILE CB C 36.456 20.904 36.240 1.00 . A A . 74 ILE CB 1 1
12 28219 1 1 74 ILE CD1 C 36.242 22.914 37.718 1.00 . A A . 74 ILE CD1 1 1
12 28220 1 1 74 ILE CG1 C 36.369 22.432 36.274 1.00 . A A . 74 ILE CG1 1 1
12 28221 1 1 74 ILE CG2 C 37.754 20.442 36.950 1.00 . A A . 74 ILE CG2 1 1
12 28222 1 1 74 ILE H H 34.543 19.813 34.292 1.00 . A A . 74 ILE H 1 1
12 28223 1 1 74 ILE HA H 37.247 20.995 34.265 1.00 . A A . 74 ILE HA 1 1
12 28224 1 1 74 ILE HB H 35.592 20.467 36.745 1.00 . A A . 74 ILE HB 1 1
12 28225 1 1 74 ILE HD11 H 35.390 22.435 38.199 1.00 . A A . 74 ILE HD11 1 1
12 28226 1 1 74 ILE HD12 H 36.135 23.993 37.704 1.00 . A A . 74 ILE HD12 1 1
12 28227 1 1 74 ILE HD13 H 37.119 22.672 38.304 1.00 . A A . 74 ILE HD13 1 1
12 28228 1 1 74 ILE HG12 H 37.267 22.859 35.830 1.00 . A A . 74 ILE HG12 1 1
12 28229 1 1 74 ILE HG13 H 35.492 22.761 35.717 1.00 . A A . 74 ILE HG13 1 1
12 28230 1 1 74 ILE HG21 H 37.804 19.361 37.057 1.00 . A A . 74 ILE HG21 1 1
12 28231 1 1 74 ILE HG22 H 37.789 20.777 37.982 1.00 . A A . 74 ILE HG22 1 1
12 28232 1 1 74 ILE HG23 H 38.638 20.816 36.432 1.00 . A A . 74 ILE HG23 1 1
12 28233 1 1 74 ILE N N 35.261 20.487 34.077 1.00 . A A . 74 ILE N 1 1
12 28234 1 1 74 ILE O O 36.284 18.088 35.278 1.00 . A A . 74 ILE O 1 1
12 28235 1 1 75 ASP C C 39.975 17.519 35.331 1.00 . A A . 75 ASP C 1 1
12 28236 1 1 75 ASP CA C 38.817 17.482 34.368 1.00 . A A . 75 ASP CA 1 1
12 28237 1 1 75 ASP CB C 39.290 17.110 32.964 1.00 . A A . 75 ASP CB 1 1
12 28238 1 1 75 ASP CG C 38.218 17.431 31.945 1.00 . A A . 75 ASP CG 1 1
12 28239 1 1 75 ASP H H 38.739 19.600 34.053 1.00 . A A . 75 ASP H 1 1
12 28240 1 1 75 ASP HA H 38.115 16.715 34.698 1.00 . A A . 75 ASP HA 1 1
12 28241 1 1 75 ASP HB2 H 40.177 17.686 32.695 1.00 . A A . 75 ASP HB2 1 1
12 28242 1 1 75 ASP HB3 H 39.533 16.047 32.928 1.00 . A A . 75 ASP HB3 1 1
12 28243 1 1 75 ASP N N 38.205 18.796 34.361 1.00 . A A . 75 ASP N 1 1
12 28244 1 1 75 ASP O O 41.077 17.826 34.938 1.00 . A A . 75 ASP O 1 1
12 28245 1 1 75 ASP OD1 O 37.049 17.120 32.202 1.00 . A A . 75 ASP OD1 1 1
12 28246 1 1 75 ASP OD2 O 38.551 17.986 30.893 1.00 . A A . 75 ASP OD2 1 1
12 28247 1 1 76 GLU C C 41.883 16.355 37.190 1.00 . A A . 76 GLU C 1 1
12 28248 1 1 76 GLU CA C 40.744 17.246 37.626 1.00 . A A . 76 GLU CA 1 1
12 28249 1 1 76 GLU CB C 40.184 16.746 38.959 1.00 . A A . 76 GLU CB 1 1
12 28250 1 1 76 GLU CD C 38.380 17.155 40.637 1.00 . A A . 76 GLU CD 1 1
12 28251 1 1 76 GLU CG C 38.801 17.355 39.197 1.00 . A A . 76 GLU CG 1 1
12 28252 1 1 76 GLU H H 38.763 16.978 36.858 1.00 . A A . 76 GLU H 1 1
12 28253 1 1 76 GLU HA H 41.122 18.262 37.753 1.00 . A A . 76 GLU HA 1 1
12 28254 1 1 76 GLU HB2 H 40.087 15.660 38.947 1.00 . A A . 76 GLU HB2 1 1
12 28255 1 1 76 GLU HB3 H 40.872 17.032 39.757 1.00 . A A . 76 GLU HB3 1 1
12 28256 1 1 76 GLU HG2 H 38.834 18.428 38.990 1.00 . A A . 76 GLU HG2 1 1
12 28257 1 1 76 GLU HG3 H 38.065 16.892 38.536 1.00 . A A . 76 GLU HG3 1 1
12 28258 1 1 76 GLU N N 39.708 17.226 36.598 1.00 . A A . 76 GLU N 1 1
12 28259 1 1 76 GLU O O 43.038 16.605 37.491 1.00 . A A . 76 GLU O 1 1
12 28260 1 1 76 GLU OE1 O 37.455 16.369 40.875 1.00 . A A . 76 GLU OE1 1 1
12 28261 1 1 76 GLU OE2 O 38.977 17.780 41.518 1.00 . A A . 76 GLU OE2 1 1
12 28262 1 1 77 ALA C C 43.539 15.237 35.085 1.00 . A A . 77 ALA C 1 1
12 28263 1 1 77 ALA CA C 42.538 14.431 35.886 1.00 . A A . 77 ALA CA 1 1
12 28264 1 1 77 ALA CB C 41.863 13.425 34.964 1.00 . A A . 77 ALA CB 1 1
12 28265 1 1 77 ALA H H 40.562 15.135 36.257 1.00 . A A . 77 ALA H 1 1
12 28266 1 1 77 ALA HA H 43.057 13.902 36.685 1.00 . A A . 77 ALA HA 1 1
12 28267 1 1 77 ALA HB1 H 42.611 12.756 34.538 1.00 . A A . 77 ALA HB1 1 1
12 28268 1 1 77 ALA HB2 H 41.343 13.937 34.153 1.00 . A A . 77 ALA HB2 1 1
12 28269 1 1 77 ALA HB3 H 41.149 12.826 35.532 1.00 . A A . 77 ALA HB3 1 1
12 28270 1 1 77 ALA N N 41.543 15.323 36.428 1.00 . A A . 77 ALA N 1 1
12 28271 1 1 77 ALA O O 44.737 14.955 35.082 1.00 . A A . 77 ALA O 1 1
12 28272 1 1 78 SER C C 44.001 18.503 34.166 1.00 . A A . 78 SER C 1 1
12 28273 1 1 78 SER CA C 43.846 17.113 33.559 1.00 . A A . 78 SER CA 1 1
12 28274 1 1 78 SER CB C 43.223 17.222 32.168 1.00 . A A . 78 SER CB 1 1
12 28275 1 1 78 SER H H 42.035 16.404 34.414 1.00 . A A . 78 SER H 1 1
12 28276 1 1 78 SER HA H 44.851 16.710 33.450 1.00 . A A . 78 SER HA 1 1
12 28277 1 1 78 SER HB2 H 42.591 18.109 32.128 1.00 . A A . 78 SER HB2 1 1
12 28278 1 1 78 SER HB3 H 44.011 17.274 31.429 1.00 . A A . 78 SER HB3 1 1
12 28279 1 1 78 SER HG H 41.828 16.294 31.154 1.00 . A A . 78 SER HG 1 1
12 28280 1 1 78 SER N N 43.031 16.240 34.390 1.00 . A A . 78 SER N 1 1
12 28281 1 1 78 SER O O 44.831 19.285 33.706 1.00 . A A . 78 SER O 1 1
12 28282 1 1 78 SER OG O 42.424 16.079 31.904 1.00 . A A . 78 SER OG 1 1
12 28283 1 1 79 TYR C C 42.904 21.212 34.818 1.00 . A A . 79 TYR C 1 1
12 28284 1 1 79 TYR CA C 43.293 20.135 35.816 1.00 . A A . 79 TYR CA 1 1
12 28285 1 1 79 TYR CB C 44.712 20.371 36.339 1.00 . A A . 79 TYR CB 1 1
12 28286 1 1 79 TYR CD1 C 46.333 18.457 36.049 1.00 . A A . 79 TYR CD1 1 1
12 28287 1 1 79 TYR CD2 C 44.863 18.474 37.980 1.00 . A A . 79 TYR CD2 1 1
12 28288 1 1 79 TYR CE1 C 46.888 17.244 36.477 1.00 . A A . 79 TYR CE1 1 1
12 28289 1 1 79 TYR CE2 C 45.423 17.262 38.413 1.00 . A A . 79 TYR CE2 1 1
12 28290 1 1 79 TYR CG C 45.320 19.071 36.801 1.00 . A A . 79 TYR CG 1 1
12 28291 1 1 79 TYR CZ C 46.430 16.641 37.659 1.00 . A A . 79 TYR CZ 1 1
12 28292 1 1 79 TYR H H 42.639 18.121 35.593 1.00 . A A . 79 TYR H 1 1
12 28293 1 1 79 TYR HA H 42.592 20.159 36.650 1.00 . A A . 79 TYR HA 1 1
12 28294 1 1 79 TYR HB2 H 45.361 20.812 35.582 1.00 . A A . 79 TYR HB2 1 1
12 28295 1 1 79 TYR HB3 H 44.670 21.069 37.176 1.00 . A A . 79 TYR HB3 1 1
12 28296 1 1 79 TYR HD1 H 46.716 18.933 35.158 1.00 . A A . 79 TYR HD1 1 1
12 28297 1 1 79 TYR HD2 H 44.084 18.947 38.563 1.00 . A A . 79 TYR HD2 1 1
12 28298 1 1 79 TYR HE1 H 47.667 16.772 35.897 1.00 . A A . 79 TYR HE1 1 1
12 28299 1 1 79 TYR HE2 H 45.100 16.831 39.347 1.00 . A A . 79 TYR HE2 1 1
12 28300 1 1 79 TYR HH H 47.774 15.234 37.591 1.00 . A A . 79 TYR HH 1 1
12 28301 1 1 79 TYR N N 43.232 18.832 35.195 1.00 . A A . 79 TYR N 1 1
12 28302 1 1 79 TYR O O 43.541 22.252 34.729 1.00 . A A . 79 TYR O 1 1
12 28303 1 1 79 TYR OH O 46.973 15.459 38.085 1.00 . A A . 79 TYR OH 1 1
12 28304 1 1 80 SER C C 40.090 22.539 33.505 1.00 . A A . 80 SER C 1 1
12 28305 1 1 80 SER CA C 41.388 21.902 33.045 1.00 . A A . 80 SER CA 1 1
12 28306 1 1 80 SER CB C 41.184 21.204 31.707 1.00 . A A . 80 SER CB 1 1
12 28307 1 1 80 SER H H 41.373 20.072 34.169 1.00 . A A . 80 SER H 1 1
12 28308 1 1 80 SER HA H 42.118 22.692 32.891 1.00 . A A . 80 SER HA 1 1
12 28309 1 1 80 SER HB2 H 42.158 21.095 31.233 1.00 . A A . 80 SER HB2 1 1
12 28310 1 1 80 SER HB3 H 40.731 20.222 31.859 1.00 . A A . 80 SER HB3 1 1
12 28311 1 1 80 SER HG H 39.414 21.643 30.994 1.00 . A A . 80 SER HG 1 1
12 28312 1 1 80 SER N N 41.860 20.949 34.042 1.00 . A A . 80 SER N 1 1
12 28313 1 1 80 SER O O 39.241 21.867 34.086 1.00 . A A . 80 SER O 1 1
12 28314 1 1 80 SER OG O 40.332 21.989 30.888 1.00 . A A . 80 SER OG 1 1
12 28315 1 1 81 TYR C C 38.212 25.363 32.436 1.00 . A A . 81 TYR C 1 1
12 28316 1 1 81 TYR CA C 38.728 24.554 33.613 1.00 . A A . 81 TYR CA 1 1
12 28317 1 1 81 TYR CB C 39.022 25.481 34.792 1.00 . A A . 81 TYR CB 1 1
12 28318 1 1 81 TYR CD1 C 36.580 25.943 35.261 1.00 . A A . 81 TYR CD1 1 1
12 28319 1 1 81 TYR CD2 C 38.084 27.822 34.957 1.00 . A A . 81 TYR CD2 1 1
12 28320 1 1 81 TYR CE1 C 35.513 26.829 35.464 1.00 . A A . 81 TYR CE1 1 1
12 28321 1 1 81 TYR CE2 C 37.018 28.709 35.158 1.00 . A A . 81 TYR CE2 1 1
12 28322 1 1 81 TYR CG C 37.869 26.438 35.012 1.00 . A A . 81 TYR CG 1 1
12 28323 1 1 81 TYR CZ C 35.728 28.214 35.413 1.00 . A A . 81 TYR CZ 1 1
12 28324 1 1 81 TYR H H 40.671 24.320 32.741 1.00 . A A . 81 TYR H 1 1
12 28325 1 1 81 TYR HA H 37.942 23.858 33.906 1.00 . A A . 81 TYR HA 1 1
12 28326 1 1 81 TYR HB2 H 39.196 24.877 35.676 1.00 . A A . 81 TYR HB2 1 1
12 28327 1 1 81 TYR HB3 H 39.930 26.050 34.585 1.00 . A A . 81 TYR HB3 1 1
12 28328 1 1 81 TYR HD1 H 36.400 24.885 35.321 1.00 . A A . 81 TYR HD1 1 1
12 28329 1 1 81 TYR HD2 H 39.070 28.208 34.776 1.00 . A A . 81 TYR HD2 1 1
12 28330 1 1 81 TYR HE1 H 34.533 26.455 35.706 1.00 . A A . 81 TYR HE1 1 1
12 28331 1 1 81 TYR HE2 H 37.196 29.773 35.137 1.00 . A A . 81 TYR HE2 1 1
12 28332 1 1 81 TYR HH H 34.996 29.982 35.526 1.00 . A A . 81 TYR HH 1 1
12 28333 1 1 81 TYR N N 39.932 23.829 33.234 1.00 . A A . 81 TYR N 1 1
12 28334 1 1 81 TYR O O 38.904 26.250 31.933 1.00 . A A . 81 TYR O 1 1
12 28335 1 1 81 TYR OH O 34.687 29.081 35.608 1.00 . A A . 81 TYR OH 1 1
12 28336 1 1 82 SER C C 35.012 26.269 31.226 1.00 . A A . 82 SER C 1 1
12 28337 1 1 82 SER CA C 36.396 25.763 30.876 1.00 . A A . 82 SER CA 1 1
12 28338 1 1 82 SER CB C 36.322 24.852 29.657 1.00 . A A . 82 SER CB 1 1
12 28339 1 1 82 SER H H 36.483 24.300 32.431 1.00 . A A . 82 SER H 1 1
12 28340 1 1 82 SER HA H 37.013 26.616 30.632 1.00 . A A . 82 SER HA 1 1
12 28341 1 1 82 SER HB2 H 37.289 24.370 29.519 1.00 . A A . 82 SER HB2 1 1
12 28342 1 1 82 SER HB3 H 35.562 24.083 29.803 1.00 . A A . 82 SER HB3 1 1
12 28343 1 1 82 SER HG H 36.312 26.542 28.641 1.00 . A A . 82 SER HG 1 1
12 28344 1 1 82 SER N N 36.996 25.058 31.998 1.00 . A A . 82 SER N 1 1
12 28345 1 1 82 SER O O 34.208 25.546 31.809 1.00 . A A . 82 SER O 1 1
12 28346 1 1 82 SER OG O 36.032 25.623 28.505 1.00 . A A . 82 SER OG 1 1
12 28347 1 1 83 TYR C C 33.097 29.061 29.966 1.00 . A A . 83 TYR C 1 1
12 28348 1 1 83 TYR CA C 33.451 28.135 31.117 1.00 . A A . 83 TYR CA 1 1
12 28349 1 1 83 TYR CB C 33.502 28.924 32.422 1.00 . A A . 83 TYR CB 1 1
12 28350 1 1 83 TYR CD1 C 34.062 31.354 32.041 1.00 . A A . 83 TYR CD1 1 1
12 28351 1 1 83 TYR CD2 C 35.871 29.781 32.435 1.00 . A A . 83 TYR CD2 1 1
12 28352 1 1 83 TYR CE1 C 34.995 32.395 31.921 1.00 . A A . 83 TYR CE1 1 1
12 28353 1 1 83 TYR CE2 C 36.803 30.819 32.315 1.00 . A A . 83 TYR CE2 1 1
12 28354 1 1 83 TYR CG C 34.501 30.049 32.302 1.00 . A A . 83 TYR CG 1 1
12 28355 1 1 83 TYR CZ C 36.368 32.130 32.058 1.00 . A A . 83 TYR CZ 1 1
12 28356 1 1 83 TYR H H 35.440 28.057 30.364 1.00 . A A . 83 TYR H 1 1
12 28357 1 1 83 TYR HA H 32.670 27.380 31.193 1.00 . A A . 83 TYR HA 1 1
12 28358 1 1 83 TYR HB2 H 32.514 29.328 32.649 1.00 . A A . 83 TYR HB2 1 1
12 28359 1 1 83 TYR HB3 H 33.791 28.256 33.232 1.00 . A A . 83 TYR HB3 1 1
12 28360 1 1 83 TYR HD1 H 33.009 31.560 31.916 1.00 . A A . 83 TYR HD1 1 1
12 28361 1 1 83 TYR HD2 H 36.216 28.773 32.621 1.00 . A A . 83 TYR HD2 1 1
12 28362 1 1 83 TYR HE1 H 34.672 33.403 31.711 1.00 . A A . 83 TYR HE1 1 1
12 28363 1 1 83 TYR HE2 H 37.857 30.605 32.411 1.00 . A A . 83 TYR HE2 1 1
12 28364 1 1 83 TYR HH H 38.184 32.839 31.978 1.00 . A A . 83 TYR HH 1 1
12 28365 1 1 83 TYR N N 34.741 27.512 30.860 1.00 . A A . 83 TYR N 1 1
12 28366 1 1 83 TYR O O 33.971 29.487 29.205 1.00 . A A . 83 TYR O 1 1
12 28367 1 1 83 TYR OH O 37.277 33.146 31.940 1.00 . A A . 83 TYR OH 1 1
12 28368 1 1 84 THR C C 30.333 31.241 29.258 1.00 . A A . 84 THR C 1 1
12 28369 1 1 84 THR CA C 31.367 30.252 28.753 1.00 . A A . 84 THR CA 1 1
12 28370 1 1 84 THR CB C 30.771 29.419 27.621 1.00 . A A . 84 THR CB 1 1
12 28371 1 1 84 THR CG2 C 30.709 30.246 26.333 1.00 . A A . 84 THR CG2 1 1
12 28372 1 1 84 THR H H 31.127 28.942 30.427 1.00 . A A . 84 THR H 1 1
12 28373 1 1 84 THR HA H 32.209 30.817 28.354 1.00 . A A . 84 THR HA 1 1
12 28374 1 1 84 THR HB H 29.767 29.093 27.899 1.00 . A A . 84 THR HB 1 1
12 28375 1 1 84 THR HG1 H 31.647 27.719 28.195 1.00 . A A . 84 THR HG1 1 1
12 28376 1 1 84 THR HG21 H 30.070 29.716 25.629 1.00 . A A . 84 THR HG21 1 1
12 28377 1 1 84 THR HG22 H 31.690 30.329 25.887 1.00 . A A . 84 THR HG22 1 1
12 28378 1 1 84 THR HG23 H 30.272 31.228 26.498 1.00 . A A . 84 THR HG23 1 1
12 28379 1 1 84 THR N N 31.819 29.381 29.829 1.00 . A A . 84 THR N 1 1
12 28380 1 1 84 THR O O 29.450 30.896 30.045 1.00 . A A . 84 THR O 1 1
12 28381 1 1 84 THR OG1 O 31.574 28.276 27.388 1.00 . A A . 84 THR OG1 1 1
12 28382 1 1 85 LEU C C 28.219 33.362 28.366 1.00 . A A . 85 LEU C 1 1
12 28383 1 1 85 LEU CA C 29.490 33.519 29.185 1.00 . A A . 85 LEU CA 1 1
12 28384 1 1 85 LEU CB C 30.111 34.895 28.956 1.00 . A A . 85 LEU CB 1 1
12 28385 1 1 85 LEU CD1 C 32.357 36.016 28.935 1.00 . A A . 85 LEU CD1 1 1
12 28386 1 1 85 LEU CD2 C 31.314 35.367 31.091 1.00 . A A . 85 LEU CD2 1 1
12 28387 1 1 85 LEU CG C 31.486 34.981 29.636 1.00 . A A . 85 LEU CG 1 1
12 28388 1 1 85 LEU H H 31.156 32.691 28.111 1.00 . A A . 85 LEU H 1 1
12 28389 1 1 85 LEU HA H 29.245 33.418 30.242 1.00 . A A . 85 LEU HA 1 1
12 28390 1 1 85 LEU HB2 H 30.242 35.038 27.885 1.00 . A A . 85 LEU HB2 1 1
12 28391 1 1 85 LEU HB3 H 29.438 35.665 29.334 1.00 . A A . 85 LEU HB3 1 1
12 28392 1 1 85 LEU HD11 H 32.620 35.644 27.950 1.00 . A A . 85 LEU HD11 1 1
12 28393 1 1 85 LEU HD12 H 33.285 36.152 29.491 1.00 . A A . 85 LEU HD12 1 1
12 28394 1 1 85 LEU HD13 H 31.853 36.974 28.851 1.00 . A A . 85 LEU HD13 1 1
12 28395 1 1 85 LEU HD21 H 32.316 35.407 31.514 1.00 . A A . 85 LEU HD21 1 1
12 28396 1 1 85 LEU HD22 H 30.712 34.603 31.577 1.00 . A A . 85 LEU HD22 1 1
12 28397 1 1 85 LEU HD23 H 30.828 36.338 31.177 1.00 . A A . 85 LEU HD23 1 1
12 28398 1 1 85 LEU HG H 32.049 34.051 29.600 1.00 . A A . 85 LEU HG 1 1
12 28399 1 1 85 LEU N N 30.432 32.480 28.792 1.00 . A A . 85 LEU N 1 1
12 28400 1 1 85 LEU O O 28.239 33.492 27.143 1.00 . A A . 85 LEU O 1 1
12 28401 1 1 86 ILE C C 25.160 34.165 28.029 1.00 . A A . 86 ILE C 1 1
12 28402 1 1 86 ILE CA C 25.847 32.846 28.356 1.00 . A A . 86 ILE CA 1 1
12 28403 1 1 86 ILE CB C 24.938 31.986 29.230 1.00 . A A . 86 ILE CB 1 1
12 28404 1 1 86 ILE CD1 C 23.916 31.900 31.516 1.00 . A A . 86 ILE CD1 1 1
12 28405 1 1 86 ILE CG1 C 25.091 32.405 30.695 1.00 . A A . 86 ILE CG1 1 1
12 28406 1 1 86 ILE CG2 C 25.328 30.512 29.081 1.00 . A A . 86 ILE CG2 1 1
12 28407 1 1 86 ILE H H 27.162 32.973 30.043 1.00 . A A . 86 ILE H 1 1
12 28408 1 1 86 ILE HA H 26.011 32.330 27.408 1.00 . A A . 86 ILE HA 1 1
12 28409 1 1 86 ILE HB H 23.903 32.115 28.918 1.00 . A A . 86 ILE HB 1 1
12 28410 1 1 86 ILE HD11 H 24.247 31.661 32.524 1.00 . A A . 86 ILE HD11 1 1
12 28411 1 1 86 ILE HD12 H 23.499 30.985 31.103 1.00 . A A . 86 ILE HD12 1 1
12 28412 1 1 86 ILE HD13 H 23.125 32.649 31.538 1.00 . A A . 86 ILE HD13 1 1
12 28413 1 1 86 ILE HG12 H 26.004 31.976 31.112 1.00 . A A . 86 ILE HG12 1 1
12 28414 1 1 86 ILE HG13 H 25.074 33.478 30.794 1.00 . A A . 86 ILE HG13 1 1
12 28415 1 1 86 ILE HG21 H 24.692 29.882 29.695 1.00 . A A . 86 ILE HG21 1 1
12 28416 1 1 86 ILE HG22 H 26.375 30.365 29.351 1.00 . A A . 86 ILE HG22 1 1
12 28417 1 1 86 ILE HG23 H 25.190 30.216 28.041 1.00 . A A . 86 ILE HG23 1 1
12 28418 1 1 86 ILE N N 27.121 33.056 29.038 1.00 . A A . 86 ILE N 1 1
12 28419 1 1 86 ILE O O 24.644 34.343 26.925 1.00 . A A . 86 ILE O 1 1
12 28420 1 1 87 GLU C C 25.146 37.456 29.617 1.00 . A A . 87 GLU C 1 1
12 28421 1 1 87 GLU CA C 24.494 36.377 28.768 1.00 . A A . 87 GLU CA 1 1
12 28422 1 1 87 GLU CB C 23.015 36.269 29.126 1.00 . A A . 87 GLU CB 1 1
12 28423 1 1 87 GLU CD C 20.754 37.142 28.530 1.00 . A A . 87 GLU CD 1 1
12 28424 1 1 87 GLU CG C 22.235 37.448 28.530 1.00 . A A . 87 GLU CG 1 1
12 28425 1 1 87 GLU H H 25.640 34.943 29.847 1.00 . A A . 87 GLU H 1 1
12 28426 1 1 87 GLU HA H 24.563 36.655 27.716 1.00 . A A . 87 GLU HA 1 1
12 28427 1 1 87 GLU HB2 H 22.619 35.347 28.693 1.00 . A A . 87 GLU HB2 1 1
12 28428 1 1 87 GLU HB3 H 22.892 36.226 30.207 1.00 . A A . 87 GLU HB3 1 1
12 28429 1 1 87 GLU HG2 H 22.362 38.345 29.130 1.00 . A A . 87 GLU HG2 1 1
12 28430 1 1 87 GLU HG3 H 22.572 37.645 27.508 1.00 . A A . 87 GLU HG3 1 1
12 28431 1 1 87 GLU N N 25.143 35.092 28.980 1.00 . A A . 87 GLU N 1 1
12 28432 1 1 87 GLU O O 25.990 37.168 30.465 1.00 . A A . 87 GLU O 1 1
12 28433 1 1 87 GLU OE1 O 20.277 36.522 29.487 1.00 . A A . 87 GLU OE1 1 1
12 28434 1 1 87 GLU OE2 O 20.072 37.528 27.575 1.00 . A A . 87 GLU OE2 1 1
12 28435 1 1 88 GLY C C 26.047 40.747 29.209 1.00 . A A . 88 GLY C 1 1
12 28436 1 1 88 GLY CA C 25.281 39.831 30.133 1.00 . A A . 88 GLY CA 1 1
12 28437 1 1 88 GLY H H 24.051 38.883 28.684 1.00 . A A . 88 GLY H 1 1
12 28438 1 1 88 GLY HA2 H 24.449 40.390 30.562 1.00 . A A . 88 GLY HA2 1 1
12 28439 1 1 88 GLY HA3 H 25.932 39.521 30.948 1.00 . A A . 88 GLY HA3 1 1
12 28440 1 1 88 GLY N N 24.749 38.701 29.391 1.00 . A A . 88 GLY N 1 1
12 28441 1 1 88 GLY O O 26.219 40.444 28.021 1.00 . A A . 88 GLY O 1 1
12 28442 1 1 89 ASP C C 28.563 42.036 28.414 1.00 . A A . 89 ASP C 1 1
12 28443 1 1 89 ASP CA C 27.327 42.774 28.913 1.00 . A A . 89 ASP CA 1 1
12 28444 1 1 89 ASP CB C 27.733 44.004 29.719 1.00 . A A . 89 ASP CB 1 1
12 28445 1 1 89 ASP CG C 28.215 45.099 28.788 1.00 . A A . 89 ASP CG 1 1
12 28446 1 1 89 ASP H H 26.245 42.153 30.665 1.00 . A A . 89 ASP H 1 1
12 28447 1 1 89 ASP HA H 26.732 43.085 28.052 1.00 . A A . 89 ASP HA 1 1
12 28448 1 1 89 ASP HB2 H 26.866 44.369 30.272 1.00 . A A . 89 ASP HB2 1 1
12 28449 1 1 89 ASP HB3 H 28.504 43.742 30.439 1.00 . A A . 89 ASP HB3 1 1
12 28450 1 1 89 ASP N N 26.545 41.860 29.735 1.00 . A A . 89 ASP N 1 1
12 28451 1 1 89 ASP O O 29.386 42.565 27.677 1.00 . A A . 89 ASP O 1 1
12 28452 1 1 89 ASP OD1 O 29.353 45.034 28.316 1.00 . A A . 89 ASP OD1 1 1
12 28453 1 1 89 ASP OD2 O 27.442 46.030 28.527 1.00 . A A . 89 ASP OD2 1 1
12 28454 1 1 90 ALA C C 29.682 39.681 26.905 1.00 . A A . 90 ALA C 1 1
12 28455 1 1 90 ALA CA C 29.733 39.890 28.413 1.00 . A A . 90 ALA CA 1 1
12 28456 1 1 90 ALA CB C 29.574 38.545 29.142 1.00 . A A . 90 ALA CB 1 1
12 28457 1 1 90 ALA H H 27.991 40.414 29.463 1.00 . A A . 90 ALA H 1 1
12 28458 1 1 90 ALA HA H 30.701 40.330 28.656 1.00 . A A . 90 ALA HA 1 1
12 28459 1 1 90 ALA HB1 H 29.778 37.720 28.463 1.00 . A A . 90 ALA HB1 1 1
12 28460 1 1 90 ALA HB2 H 28.591 38.433 29.605 1.00 . A A . 90 ALA HB2 1 1
12 28461 1 1 90 ALA HB3 H 30.304 38.507 29.949 1.00 . A A . 90 ALA HB3 1 1
12 28462 1 1 90 ALA N N 28.672 40.770 28.819 1.00 . A A . 90 ALA N 1 1
12 28463 1 1 90 ALA O O 30.710 39.531 26.248 1.00 . A A . 90 ALA O 1 1
12 28464 1 1 91 LEU C C 27.742 40.694 24.286 1.00 . A A . 91 LEU C 1 1
12 28465 1 1 91 LEU CA C 28.224 39.426 24.953 1.00 . A A . 91 LEU CA 1 1
12 28466 1 1 91 LEU CB C 27.154 38.347 24.748 1.00 . A A . 91 LEU CB 1 1
12 28467 1 1 91 LEU CD1 C 28.698 36.654 25.709 1.00 . A A . 91 LEU CD1 1 1
12 28468 1 1 91 LEU CD2 C 26.945 37.646 27.168 1.00 . A A . 91 LEU CD2 1 1
12 28469 1 1 91 LEU CG C 27.288 37.206 25.748 1.00 . A A . 91 LEU CG 1 1
12 28470 1 1 91 LEU H H 27.670 39.794 26.974 1.00 . A A . 91 LEU H 1 1
12 28471 1 1 91 LEU HA H 29.140 39.090 24.480 1.00 . A A . 91 LEU HA 1 1
12 28472 1 1 91 LEU HB2 H 26.158 38.785 24.867 1.00 . A A . 91 LEU HB2 1 1
12 28473 1 1 91 LEU HB3 H 27.192 37.916 23.757 1.00 . A A . 91 LEU HB3 1 1
12 28474 1 1 91 LEU HD11 H 29.438 37.297 26.159 1.00 . A A . 91 LEU HD11 1 1
12 28475 1 1 91 LEU HD12 H 28.936 36.433 24.677 1.00 . A A . 91 LEU HD12 1 1
12 28476 1 1 91 LEU HD13 H 28.704 35.721 26.260 1.00 . A A . 91 LEU HD13 1 1
12 28477 1 1 91 LEU HD21 H 26.031 38.228 27.142 1.00 . A A . 91 LEU HD21 1 1
12 28478 1 1 91 LEU HD22 H 27.701 38.059 27.768 1.00 . A A . 91 LEU HD22 1 1
12 28479 1 1 91 LEU HD23 H 26.776 36.707 27.679 1.00 . A A . 91 LEU HD23 1 1
12 28480 1 1 91 LEU HG H 26.591 36.422 25.453 1.00 . A A . 91 LEU HG 1 1
12 28481 1 1 91 LEU N N 28.470 39.664 26.363 1.00 . A A . 91 LEU N 1 1
12 28482 1 1 91 LEU O O 27.183 40.640 23.188 1.00 . A A . 91 LEU O 1 1
12 28483 1 1 92 THR C C 25.991 42.861 23.852 1.00 . A A . 92 THR C 1 1
12 28484 1 1 92 THR CA C 27.411 43.080 24.369 1.00 . A A . 92 THR CA 1 1
12 28485 1 1 92 THR CB C 28.331 43.528 23.227 1.00 . A A . 92 THR CB 1 1
12 28486 1 1 92 THR CG2 C 29.757 43.700 23.739 1.00 . A A . 92 THR CG2 1 1
12 28487 1 1 92 THR H H 28.401 41.852 25.825 1.00 . A A . 92 THR H 1 1
12 28488 1 1 92 THR HA H 27.386 43.860 25.130 1.00 . A A . 92 THR HA 1 1
12 28489 1 1 92 THR HB H 27.995 44.484 22.827 1.00 . A A . 92 THR HB 1 1
12 28490 1 1 92 THR HG1 H 27.923 41.746 22.557 1.00 . A A . 92 THR HG1 1 1
12 28491 1 1 92 THR HG21 H 30.376 44.103 22.939 1.00 . A A . 92 THR HG21 1 1
12 28492 1 1 92 THR HG22 H 30.178 42.749 24.058 1.00 . A A . 92 THR HG22 1 1
12 28493 1 1 92 THR HG23 H 29.764 44.401 24.573 1.00 . A A . 92 THR HG23 1 1
12 28494 1 1 92 THR N N 27.902 41.836 24.944 1.00 . A A . 92 THR N 1 1
12 28495 1 1 92 THR O O 25.131 42.364 24.581 1.00 . A A . 92 THR O 1 1
12 28496 1 1 92 THR OG1 O 28.317 42.565 22.188 1.00 . A A . 92 THR OG1 1 1
12 28497 1 1 93 ASP C C 24.588 42.273 20.627 1.00 . A A . 93 ASP C 1 1
12 28498 1 1 93 ASP CA C 24.448 42.982 21.969 1.00 . A A . 93 ASP CA 1 1
12 28499 1 1 93 ASP CB C 23.762 44.332 21.773 1.00 . A A . 93 ASP CB 1 1
12 28500 1 1 93 ASP CG C 22.314 44.121 21.373 1.00 . A A . 93 ASP CG 1 1
12 28501 1 1 93 ASP H H 26.486 43.621 22.053 1.00 . A A . 93 ASP H 1 1
12 28502 1 1 93 ASP HA H 23.813 42.354 22.597 1.00 . A A . 93 ASP HA 1 1
12 28503 1 1 93 ASP HB2 H 23.798 44.897 22.706 1.00 . A A . 93 ASP HB2 1 1
12 28504 1 1 93 ASP HB3 H 24.283 44.904 21.002 1.00 . A A . 93 ASP HB3 1 1
12 28505 1 1 93 ASP N N 25.749 43.189 22.590 1.00 . A A . 93 ASP N 1 1
12 28506 1 1 93 ASP O O 23.617 41.798 20.045 1.00 . A A . 93 ASP O 1 1
12 28507 1 1 93 ASP OD1 O 22.062 43.648 20.262 1.00 . A A . 93 ASP OD1 1 1
12 28508 1 1 93 ASP OD2 O 21.427 44.444 22.171 1.00 . A A . 93 ASP OD2 1 1
12 28509 1 1 94 THR C C 26.760 40.219 18.975 1.00 . A A . 94 THR C 1 1
12 28510 1 1 94 THR CA C 26.112 41.595 18.829 1.00 . A A . 94 THR CA 1 1
12 28511 1 1 94 THR CB C 27.023 42.518 18.013 1.00 . A A . 94 THR CB 1 1
12 28512 1 1 94 THR CG2 C 27.516 43.689 18.867 1.00 . A A . 94 THR CG2 1 1
12 28513 1 1 94 THR H H 26.581 42.593 20.656 1.00 . A A . 94 THR H 1 1
12 28514 1 1 94 THR HA H 25.199 41.450 18.256 1.00 . A A . 94 THR HA 1 1
12 28515 1 1 94 THR HB H 26.473 42.906 17.159 1.00 . A A . 94 THR HB 1 1
12 28516 1 1 94 THR HG1 H 27.833 40.944 17.248 1.00 . A A . 94 THR HG1 1 1
12 28517 1 1 94 THR HG21 H 26.696 44.349 19.156 1.00 . A A . 94 THR HG21 1 1
12 28518 1 1 94 THR HG22 H 28.189 44.271 18.241 1.00 . A A . 94 THR HG22 1 1
12 28519 1 1 94 THR HG23 H 28.090 43.347 19.726 1.00 . A A . 94 THR HG23 1 1
12 28520 1 1 94 THR N N 25.813 42.204 20.127 1.00 . A A . 94 THR N 1 1
12 28521 1 1 94 THR O O 27.018 39.549 17.976 1.00 . A A . 94 THR O 1 1
12 28522 1 1 94 THR OG1 O 28.149 41.807 17.559 1.00 . A A . 94 THR OG1 1 1
12 28523 1 1 95 ILE C C 26.848 37.428 20.812 1.00 . A A . 95 ILE C 1 1
12 28524 1 1 95 ILE CA C 27.771 38.548 20.408 1.00 . A A . 95 ILE CA 1 1
12 28525 1 1 95 ILE CB C 28.801 38.697 21.475 1.00 . A A . 95 ILE CB 1 1
12 28526 1 1 95 ILE CD1 C 30.622 40.078 22.236 1.00 . A A . 95 ILE CD1 1 1
12 28527 1 1 95 ILE CG1 C 29.730 39.805 21.060 1.00 . A A . 95 ILE CG1 1 1
12 28528 1 1 95 ILE CG2 C 29.576 37.386 21.657 1.00 . A A . 95 ILE CG2 1 1
12 28529 1 1 95 ILE H H 26.815 40.356 21.001 1.00 . A A . 95 ILE H 1 1
12 28530 1 1 95 ILE HA H 28.283 38.250 19.492 1.00 . A A . 95 ILE HA 1 1
12 28531 1 1 95 ILE HB H 28.350 38.912 22.405 1.00 . A A . 95 ILE HB 1 1
12 28532 1 1 95 ILE HD11 H 30.053 40.310 23.125 1.00 . A A . 95 ILE HD11 1 1
12 28533 1 1 95 ILE HD12 H 31.175 40.991 22.015 1.00 . A A . 95 ILE HD12 1 1
12 28534 1 1 95 ILE HD13 H 31.363 39.316 22.447 1.00 . A A . 95 ILE HD13 1 1
12 28535 1 1 95 ILE HG12 H 30.289 39.515 20.177 1.00 . A A . 95 ILE HG12 1 1
12 28536 1 1 95 ILE HG13 H 29.219 40.733 20.825 1.00 . A A . 95 ILE HG13 1 1
12 28537 1 1 95 ILE HG21 H 30.608 37.544 21.908 1.00 . A A . 95 ILE HG21 1 1
12 28538 1 1 95 ILE HG22 H 29.673 36.849 20.717 1.00 . A A . 95 ILE HG22 1 1
12 28539 1 1 95 ILE HG23 H 29.095 36.764 22.410 1.00 . A A . 95 ILE HG23 1 1
12 28540 1 1 95 ILE N N 27.085 39.810 20.193 1.00 . A A . 95 ILE N 1 1
12 28541 1 1 95 ILE O O 25.805 37.634 21.429 1.00 . A A . 95 ILE O 1 1
12 28542 1 1 96 GLU C C 27.051 34.491 22.150 1.00 . A A . 96 GLU C 1 1
12 28543 1 1 96 GLU CA C 26.549 35.018 20.811 1.00 . A A . 96 GLU CA 1 1
12 28544 1 1 96 GLU CB C 26.720 33.981 19.691 1.00 . A A . 96 GLU CB 1 1
12 28545 1 1 96 GLU CD C 26.931 31.536 19.208 1.00 . A A . 96 GLU CD 1 1
12 28546 1 1 96 GLU CG C 27.137 32.607 20.245 1.00 . A A . 96 GLU CG 1 1
12 28547 1 1 96 GLU H H 28.148 36.127 19.976 1.00 . A A . 96 GLU H 1 1
12 28548 1 1 96 GLU HA H 25.483 35.226 20.923 1.00 . A A . 96 GLU HA 1 1
12 28549 1 1 96 GLU HB2 H 25.760 33.893 19.176 1.00 . A A . 96 GLU HB2 1 1
12 28550 1 1 96 GLU HB3 H 27.466 34.314 18.969 1.00 . A A . 96 GLU HB3 1 1
12 28551 1 1 96 GLU HG2 H 28.198 32.589 20.471 1.00 . A A . 96 GLU HG2 1 1
12 28552 1 1 96 GLU HG3 H 26.533 32.328 21.113 1.00 . A A . 96 GLU HG3 1 1
12 28553 1 1 96 GLU N N 27.276 36.226 20.472 1.00 . A A . 96 GLU N 1 1
12 28554 1 1 96 GLU O O 26.277 34.323 23.091 1.00 . A A . 96 GLU O 1 1
12 28555 1 1 96 GLU OE1 O 26.977 31.850 18.016 1.00 . A A . 96 GLU OE1 1 1
12 28556 1 1 96 GLU OE2 O 26.706 30.383 19.594 1.00 . A A . 96 GLU OE2 1 1
12 28557 1 1 97 LYS C C 30.470 33.692 23.340 1.00 . A A . 97 LYS C 1 1
12 28558 1 1 97 LYS CA C 28.951 33.718 23.455 1.00 . A A . 97 LYS CA 1 1
12 28559 1 1 97 LYS CB C 28.414 32.313 23.769 1.00 . A A . 97 LYS CB 1 1
12 28560 1 1 97 LYS CD C 28.474 29.937 22.993 1.00 . A A . 97 LYS CD 1 1
12 28561 1 1 97 LYS CE C 29.392 28.815 22.513 1.00 . A A . 97 LYS CE 1 1
12 28562 1 1 97 LYS CG C 29.255 31.243 23.068 1.00 . A A . 97 LYS CG 1 1
12 28563 1 1 97 LYS H H 28.939 34.293 21.399 1.00 . A A . 97 LYS H 1 1
12 28564 1 1 97 LYS HA H 28.662 34.360 24.282 1.00 . A A . 97 LYS HA 1 1
12 28565 1 1 97 LYS HB2 H 28.478 32.141 24.844 1.00 . A A . 97 LYS HB2 1 1
12 28566 1 1 97 LYS HB3 H 27.369 32.201 23.487 1.00 . A A . 97 LYS HB3 1 1
12 28567 1 1 97 LYS HD2 H 28.079 29.679 23.978 1.00 . A A . 97 LYS HD2 1 1
12 28568 1 1 97 LYS HD3 H 27.642 30.060 22.296 1.00 . A A . 97 LYS HD3 1 1
12 28569 1 1 97 LYS HE2 H 29.903 29.130 21.598 1.00 . A A . 97 LYS HE2 1 1
12 28570 1 1 97 LYS HE3 H 30.146 28.609 23.275 1.00 . A A . 97 LYS HE3 1 1
12 28571 1 1 97 LYS HG2 H 29.468 31.537 22.044 1.00 . A A . 97 LYS HG2 1 1
12 28572 1 1 97 LYS HG3 H 30.190 31.083 23.606 1.00 . A A . 97 LYS HG3 1 1
12 28573 1 1 97 LYS HZ1 H 28.123 27.267 23.077 1.00 . A A . 97 LYS HZ1 1 1
12 28574 1 1 97 LYS HZ2 H 29.210 26.846 21.928 1.00 . A A . 97 LYS HZ2 1 1
12 28575 1 1 97 LYS HZ3 H 27.913 27.760 21.502 1.00 . A A . 97 LYS HZ3 1 1
12 28576 1 1 97 LYS N N 28.354 34.227 22.230 1.00 . A A . 97 LYS N 1 1
12 28577 1 1 97 LYS NZ N 28.594 27.596 22.235 1.00 . A A . 97 LYS NZ 1 1
12 28578 1 1 97 LYS O O 31.021 33.521 22.253 1.00 . A A . 97 LYS O 1 1
12 28579 1 1 98 ILE C C 33.056 32.677 25.422 1.00 . A A . 98 ILE C 1 1
12 28580 1 1 98 ILE CA C 32.608 33.819 24.516 1.00 . A A . 98 ILE CA 1 1
12 28581 1 1 98 ILE CB C 33.182 35.162 25.022 1.00 . A A . 98 ILE CB 1 1
12 28582 1 1 98 ILE CD1 C 31.489 36.834 24.109 1.00 . A A . 98 ILE CD1 1 1
12 28583 1 1 98 ILE CG1 C 32.073 36.175 25.367 1.00 . A A . 98 ILE CG1 1 1
12 28584 1 1 98 ILE CG2 C 34.113 35.770 23.966 1.00 . A A . 98 ILE CG2 1 1
12 28585 1 1 98 ILE H H 30.628 33.910 25.337 1.00 . A A . 98 ILE H 1 1
12 28586 1 1 98 ILE HA H 33.012 33.620 23.524 1.00 . A A . 98 ILE HA 1 1
12 28587 1 1 98 ILE HB H 33.769 34.990 25.926 1.00 . A A . 98 ILE HB 1 1
12 28588 1 1 98 ILE HD11 H 32.244 37.433 23.605 1.00 . A A . 98 ILE HD11 1 1
12 28589 1 1 98 ILE HD12 H 30.736 37.560 24.385 1.00 . A A . 98 ILE HD12 1 1
12 28590 1 1 98 ILE HD13 H 31.093 36.107 23.419 1.00 . A A . 98 ILE HD13 1 1
12 28591 1 1 98 ILE HG12 H 31.298 35.742 25.993 1.00 . A A . 98 ILE HG12 1 1
12 28592 1 1 98 ILE HG13 H 32.526 36.975 25.955 1.00 . A A . 98 ILE HG13 1 1
12 28593 1 1 98 ILE HG21 H 33.613 35.841 23.003 1.00 . A A . 98 ILE HG21 1 1
12 28594 1 1 98 ILE HG22 H 34.992 35.131 23.862 1.00 . A A . 98 ILE HG22 1 1
12 28595 1 1 98 ILE HG23 H 34.452 36.757 24.285 1.00 . A A . 98 ILE HG23 1 1
12 28596 1 1 98 ILE N N 31.142 33.833 24.473 1.00 . A A . 98 ILE N 1 1
12 28597 1 1 98 ILE O O 32.639 32.591 26.578 1.00 . A A . 98 ILE O 1 1
12 28598 1 1 99 SER C C 35.803 30.807 26.105 1.00 . A A . 99 SER C 1 1
12 28599 1 1 99 SER CA C 34.369 30.620 25.627 1.00 . A A . 99 SER CA 1 1
12 28600 1 1 99 SER CB C 34.262 29.369 24.752 1.00 . A A . 99 SER CB 1 1
12 28601 1 1 99 SER H H 34.229 31.946 23.957 1.00 . A A . 99 SER H 1 1
12 28602 1 1 99 SER HA H 33.762 30.446 26.515 1.00 . A A . 99 SER HA 1 1
12 28603 1 1 99 SER HB2 H 35.138 28.733 24.887 1.00 . A A . 99 SER HB2 1 1
12 28604 1 1 99 SER HB3 H 33.374 28.808 25.042 1.00 . A A . 99 SER HB3 1 1
12 28605 1 1 99 SER HG H 34.848 30.386 23.217 1.00 . A A . 99 SER HG 1 1
12 28606 1 1 99 SER N N 33.881 31.790 24.892 1.00 . A A . 99 SER N 1 1
12 28607 1 1 99 SER O O 36.620 31.426 25.424 1.00 . A A . 99 SER O 1 1
12 28608 1 1 99 SER OG O 34.138 29.749 23.391 1.00 . A A . 99 SER OG 1 1
12 28609 1 1 100 TYR C C 37.818 29.027 28.520 1.00 . A A . 100 TYR C 1 1
12 28610 1 1 100 TYR CA C 37.434 30.353 27.870 1.00 . A A . 100 TYR CA 1 1
12 28611 1 1 100 TYR CB C 37.473 31.481 28.910 1.00 . A A . 100 TYR CB 1 1
12 28612 1 1 100 TYR CD1 C 37.824 33.629 27.637 1.00 . A A . 100 TYR CD1 1 1
12 28613 1 1 100 TYR CD2 C 39.712 32.632 28.795 1.00 . A A . 100 TYR CD2 1 1
12 28614 1 1 100 TYR CE1 C 38.646 34.677 27.197 1.00 . A A . 100 TYR CE1 1 1
12 28615 1 1 100 TYR CE2 C 40.535 33.679 28.358 1.00 . A A . 100 TYR CE2 1 1
12 28616 1 1 100 TYR CG C 38.357 32.610 28.438 1.00 . A A . 100 TYR CG 1 1
12 28617 1 1 100 TYR CZ C 39.999 34.709 27.566 1.00 . A A . 100 TYR CZ 1 1
12 28618 1 1 100 TYR H H 35.369 29.846 27.846 1.00 . A A . 100 TYR H 1 1
12 28619 1 1 100 TYR HA H 38.161 30.567 27.087 1.00 . A A . 100 TYR HA 1 1
12 28620 1 1 100 TYR HB2 H 36.470 31.857 29.117 1.00 . A A . 100 TYR HB2 1 1
12 28621 1 1 100 TYR HB3 H 37.884 31.101 29.843 1.00 . A A . 100 TYR HB3 1 1
12 28622 1 1 100 TYR HD1 H 36.783 33.596 27.348 1.00 . A A . 100 TYR HD1 1 1
12 28623 1 1 100 TYR HD2 H 40.133 31.829 29.383 1.00 . A A . 100 TYR HD2 1 1
12 28624 1 1 100 TYR HE1 H 38.244 35.470 26.585 1.00 . A A . 100 TYR HE1 1 1
12 28625 1 1 100 TYR HE2 H 41.580 33.687 28.623 1.00 . A A . 100 TYR HE2 1 1
12 28626 1 1 100 TYR HH H 41.645 35.767 27.627 1.00 . A A . 100 TYR HH 1 1
12 28627 1 1 100 TYR N N 36.099 30.268 27.285 1.00 . A A . 100 TYR N 1 1
12 28628 1 1 100 TYR O O 37.069 28.491 29.337 1.00 . A A . 100 TYR O 1 1
12 28629 1 1 100 TYR OH O 40.800 35.740 27.141 1.00 . A A . 100 TYR OH 1 1
12 28630 1 1 101 GLU C C 40.918 27.361 29.134 1.00 . A A . 101 GLU C 1 1
12 28631 1 1 101 GLU CA C 39.467 27.230 28.713 1.00 . A A . 101 GLU CA 1 1
12 28632 1 1 101 GLU CB C 39.330 26.118 27.674 1.00 . A A . 101 GLU CB 1 1
12 28633 1 1 101 GLU CD C 39.506 23.649 27.366 1.00 . A A . 101 GLU CD 1 1
12 28634 1 1 101 GLU CG C 39.922 24.820 28.229 1.00 . A A . 101 GLU CG 1 1
12 28635 1 1 101 GLU H H 39.614 29.046 27.579 1.00 . A A . 101 GLU H 1 1
12 28636 1 1 101 GLU HA H 38.890 26.953 29.591 1.00 . A A . 101 GLU HA 1 1
12 28637 1 1 101 GLU HB2 H 38.282 25.979 27.426 1.00 . A A . 101 GLU HB2 1 1
12 28638 1 1 101 GLU HB3 H 39.864 26.397 26.764 1.00 . A A . 101 GLU HB3 1 1
12 28639 1 1 101 GLU HG2 H 41.013 24.878 28.243 1.00 . A A . 101 GLU HG2 1 1
12 28640 1 1 101 GLU HG3 H 39.568 24.666 29.250 1.00 . A A . 101 GLU HG3 1 1
12 28641 1 1 101 GLU N N 38.986 28.497 28.164 1.00 . A A . 101 GLU N 1 1
12 28642 1 1 101 GLU O O 41.725 27.872 28.383 1.00 . A A . 101 GLU O 1 1
12 28643 1 1 101 GLU OE1 O 39.598 23.754 26.137 1.00 . A A . 101 GLU OE1 1 1
12 28644 1 1 101 GLU OE2 O 39.090 22.624 27.916 1.00 . A A . 101 GLU OE2 1 1
12 28645 1 1 102 THR C C 43.073 25.682 31.413 1.00 . A A . 102 THR C 1 1
12 28646 1 1 102 THR CA C 42.621 27.003 30.823 1.00 . A A . 102 THR CA 1 1
12 28647 1 1 102 THR CB C 42.735 28.115 31.870 1.00 . A A . 102 THR CB 1 1
12 28648 1 1 102 THR CG2 C 41.484 29.005 31.837 1.00 . A A . 102 THR CG2 1 1
12 28649 1 1 102 THR H H 40.545 26.499 30.934 1.00 . A A . 102 THR H 1 1
12 28650 1 1 102 THR HA H 43.231 27.237 29.975 1.00 . A A . 102 THR HA 1 1
12 28651 1 1 102 THR HB H 43.618 28.720 31.661 1.00 . A A . 102 THR HB 1 1
12 28652 1 1 102 THR HG1 H 42.346 26.733 33.188 1.00 . A A . 102 THR HG1 1 1
12 28653 1 1 102 THR HG21 H 41.651 29.844 32.510 1.00 . A A . 102 THR HG21 1 1
12 28654 1 1 102 THR HG22 H 40.594 28.472 32.174 1.00 . A A . 102 THR HG22 1 1
12 28655 1 1 102 THR HG23 H 41.336 29.432 30.845 1.00 . A A . 102 THR HG23 1 1
12 28656 1 1 102 THR N N 41.259 26.898 30.329 1.00 . A A . 102 THR N 1 1
12 28657 1 1 102 THR O O 42.331 25.045 32.167 1.00 . A A . 102 THR O 1 1
12 28658 1 1 102 THR OG1 O 42.870 27.545 33.159 1.00 . A A . 102 THR OG1 1 1
12 28659 1 1 103 LYS C C 46.125 24.359 32.387 1.00 . A A . 103 LYS C 1 1
12 28660 1 1 103 LYS CA C 44.863 24.045 31.605 1.00 . A A . 103 LYS CA 1 1
12 28661 1 1 103 LYS CB C 45.167 23.111 30.434 1.00 . A A . 103 LYS CB 1 1
12 28662 1 1 103 LYS CD C 46.292 20.985 29.734 1.00 . A A . 103 LYS CD 1 1
12 28663 1 1 103 LYS CE C 46.323 19.507 30.131 1.00 . A A . 103 LYS CE 1 1
12 28664 1 1 103 LYS CG C 45.869 21.842 30.931 1.00 . A A . 103 LYS CG 1 1
12 28665 1 1 103 LYS H H 44.865 25.892 30.514 1.00 . A A . 103 LYS H 1 1
12 28666 1 1 103 LYS HA H 44.168 23.543 32.281 1.00 . A A . 103 LYS HA 1 1
12 28667 1 1 103 LYS HB2 H 44.235 22.843 29.931 1.00 . A A . 103 LYS HB2 1 1
12 28668 1 1 103 LYS HB3 H 45.817 23.625 29.723 1.00 . A A . 103 LYS HB3 1 1
12 28669 1 1 103 LYS HD2 H 45.623 21.132 28.885 1.00 . A A . 103 LYS HD2 1 1
12 28670 1 1 103 LYS HD3 H 47.292 21.291 29.425 1.00 . A A . 103 LYS HD3 1 1
12 28671 1 1 103 LYS HE2 H 47.015 18.991 29.457 1.00 . A A . 103 LYS HE2 1 1
12 28672 1 1 103 LYS HE3 H 46.690 19.389 31.153 1.00 . A A . 103 LYS HE3 1 1
12 28673 1 1 103 LYS HG2 H 46.763 22.063 31.507 1.00 . A A . 103 LYS HG2 1 1
12 28674 1 1 103 LYS HG3 H 45.169 21.290 31.564 1.00 . A A . 103 LYS HG3 1 1
12 28675 1 1 103 LYS HZ1 H 45.001 17.903 29.940 1.00 . A A . 103 LYS HZ1 1 1
12 28676 1 1 103 LYS HZ2 H 44.553 19.195 29.084 1.00 . A A . 103 LYS HZ2 1 1
12 28677 1 1 103 LYS HZ3 H 44.313 19.219 30.677 1.00 . A A . 103 LYS HZ3 1 1
12 28678 1 1 103 LYS N N 44.294 25.284 31.096 1.00 . A A . 103 LYS N 1 1
12 28679 1 1 103 LYS NZ N 44.969 18.922 29.971 1.00 . A A . 103 LYS NZ 1 1
12 28680 1 1 103 LYS O O 46.972 25.124 31.929 1.00 . A A . 103 LYS O 1 1
12 28681 1 1 104 LEU C C 48.440 22.902 34.243 1.00 . A A . 104 LEU C 1 1
12 28682 1 1 104 LEU CA C 47.423 24.019 34.412 1.00 . A A . 104 LEU CA 1 1
12 28683 1 1 104 LEU CB C 47.014 24.158 35.885 1.00 . A A . 104 LEU CB 1 1
12 28684 1 1 104 LEU CD1 C 45.097 24.319 37.473 1.00 . A A . 104 LEU CD1 1 1
12 28685 1 1 104 LEU CD2 C 45.057 25.685 35.405 1.00 . A A . 104 LEU CD2 1 1
12 28686 1 1 104 LEU CG C 45.504 24.352 36.016 1.00 . A A . 104 LEU CG 1 1
12 28687 1 1 104 LEU H H 45.537 23.135 33.888 1.00 . A A . 104 LEU H 1 1
12 28688 1 1 104 LEU HA H 47.893 24.960 34.122 1.00 . A A . 104 LEU HA 1 1
12 28689 1 1 104 LEU HB2 H 47.283 23.247 36.422 1.00 . A A . 104 LEU HB2 1 1
12 28690 1 1 104 LEU HB3 H 47.549 24.989 36.346 1.00 . A A . 104 LEU HB3 1 1
12 28691 1 1 104 LEU HD11 H 44.013 24.399 37.529 1.00 . A A . 104 LEU HD11 1 1
12 28692 1 1 104 LEU HD12 H 45.561 25.145 38.013 1.00 . A A . 104 LEU HD12 1 1
12 28693 1 1 104 LEU HD13 H 45.412 23.373 37.910 1.00 . A A . 104 LEU HD13 1 1
12 28694 1 1 104 LEU HD21 H 45.221 25.793 34.344 1.00 . A A . 104 LEU HD21 1 1
12 28695 1 1 104 LEU HD22 H 45.555 26.508 35.917 1.00 . A A . 104 LEU HD22 1 1
12 28696 1 1 104 LEU HD23 H 43.984 25.797 35.561 1.00 . A A . 104 LEU HD23 1 1
12 28697 1 1 104 LEU HG H 45.025 23.527 35.586 1.00 . A A . 104 LEU HG 1 1
12 28698 1 1 104 LEU N N 46.259 23.768 33.564 1.00 . A A . 104 LEU N 1 1
12 28699 1 1 104 LEU O O 48.101 21.717 34.323 1.00 . A A . 104 LEU O 1 1
12 28700 1 1 105 VAL C C 51.965 22.678 34.664 1.00 . A A . 105 VAL C 1 1
12 28701 1 1 105 VAL CA C 50.767 22.308 33.817 1.00 . A A . 105 VAL CA 1 1
12 28702 1 1 105 VAL CB C 51.167 22.257 32.340 1.00 . A A . 105 VAL CB 1 1
12 28703 1 1 105 VAL CG1 C 50.026 22.790 31.470 1.00 . A A . 105 VAL CG1 1 1
12 28704 1 1 105 VAL CG2 C 52.431 23.090 32.076 1.00 . A A . 105 VAL CG2 1 1
12 28705 1 1 105 VAL H H 49.918 24.258 33.888 1.00 . A A . 105 VAL H 1 1
12 28706 1 1 105 VAL HA H 50.436 21.312 34.099 1.00 . A A . 105 VAL HA 1 1
12 28707 1 1 105 VAL HB H 51.372 21.222 32.064 1.00 . A A . 105 VAL HB 1 1
12 28708 1 1 105 VAL HG11 H 50.289 22.616 30.428 1.00 . A A . 105 VAL HG11 1 1
12 28709 1 1 105 VAL HG12 H 49.872 23.860 31.591 1.00 . A A . 105 VAL HG12 1 1
12 28710 1 1 105 VAL HG13 H 49.108 22.235 31.660 1.00 . A A . 105 VAL HG13 1 1
12 28711 1 1 105 VAL HG21 H 52.345 24.123 32.363 1.00 . A A . 105 VAL HG21 1 1
12 28712 1 1 105 VAL HG22 H 52.616 23.088 31.001 1.00 . A A . 105 VAL HG22 1 1
12 28713 1 1 105 VAL HG23 H 53.310 22.634 32.528 1.00 . A A . 105 VAL HG23 1 1
12 28714 1 1 105 VAL N N 49.693 23.278 34.017 1.00 . A A . 105 VAL N 1 1
12 28715 1 1 105 VAL O O 52.341 23.835 34.723 1.00 . A A . 105 VAL O 1 1
12 28716 1 1 106 ALA C C 54.971 22.279 35.218 1.00 . A A . 106 ALA C 1 1
12 28717 1 1 106 ALA CA C 53.766 21.979 36.109 1.00 . A A . 106 ALA CA 1 1
12 28718 1 1 106 ALA CB C 54.080 20.819 37.042 1.00 . A A . 106 ALA CB 1 1
12 28719 1 1 106 ALA H H 52.249 20.752 35.227 1.00 . A A . 106 ALA H 1 1
12 28720 1 1 106 ALA HA H 53.555 22.817 36.757 1.00 . A A . 106 ALA HA 1 1
12 28721 1 1 106 ALA HB1 H 54.823 21.123 37.778 1.00 . A A . 106 ALA HB1 1 1
12 28722 1 1 106 ALA HB2 H 54.483 19.985 36.465 1.00 . A A . 106 ALA HB2 1 1
12 28723 1 1 106 ALA HB3 H 53.187 20.465 37.546 1.00 . A A . 106 ALA HB3 1 1
12 28724 1 1 106 ALA N N 52.587 21.704 35.302 1.00 . A A . 106 ALA N 1 1
12 28725 1 1 106 ALA O O 55.219 21.573 34.238 1.00 . A A . 106 ALA O 1 1
12 28726 1 1 107 CYS C C 58.142 23.657 35.721 1.00 . A A . 107 CYS C 1 1
12 28727 1 1 107 CYS CA C 56.917 23.698 34.820 1.00 . A A . 107 CYS CA 1 1
12 28728 1 1 107 CYS CB C 56.733 25.099 34.241 1.00 . A A . 107 CYS CB 1 1
12 28729 1 1 107 CYS H H 55.567 23.734 36.473 1.00 . A A . 107 CYS H 1 1
12 28730 1 1 107 CYS HA H 57.092 23.015 33.988 1.00 . A A . 107 CYS HA 1 1
12 28731 1 1 107 CYS HB2 H 55.758 25.127 33.758 1.00 . A A . 107 CYS HB2 1 1
12 28732 1 1 107 CYS HB3 H 56.764 25.861 35.023 1.00 . A A . 107 CYS HB3 1 1
12 28733 1 1 107 CYS HG H 57.508 26.590 32.588 1.00 . A A . 107 CYS HG 1 1
12 28734 1 1 107 CYS N N 55.729 23.308 35.568 1.00 . A A . 107 CYS N 1 1
12 28735 1 1 107 CYS O O 58.023 23.528 36.941 1.00 . A A . 107 CYS O 1 1
12 28736 1 1 107 CYS SG S 58.009 25.409 32.990 1.00 . A A . 107 CYS SG 1 1
12 28737 1 1 108 GLY C C 60.586 24.772 37.009 1.00 . A A . 108 GLY C 1 1
12 28738 1 1 108 GLY CA C 60.570 23.736 35.880 1.00 . A A . 108 GLY CA 1 1
12 28739 1 1 108 GLY H H 59.369 23.855 34.116 1.00 . A A . 108 GLY H 1 1
12 28740 1 1 108 GLY HA2 H 60.713 22.745 36.310 1.00 . A A . 108 GLY HA2 1 1
12 28741 1 1 108 GLY HA3 H 61.408 23.950 35.217 1.00 . A A . 108 GLY HA3 1 1
12 28742 1 1 108 GLY N N 59.326 23.765 35.123 1.00 . A A . 108 GLY N 1 1
12 28743 1 1 108 GLY O O 61.228 24.558 38.032 1.00 . A A . 108 GLY O 1 1
12 28744 1 1 109 SER C C 58.615 26.800 38.886 1.00 . A A . 109 SER C 1 1
12 28745 1 1 109 SER CA C 59.819 26.950 37.924 1.00 . A A . 109 SER CA 1 1
12 28746 1 1 109 SER CB C 59.804 28.327 37.264 1.00 . A A . 109 SER CB 1 1
12 28747 1 1 109 SER H H 59.420 26.104 36.011 1.00 . A A . 109 SER H 1 1
12 28748 1 1 109 SER HA H 60.707 26.908 38.543 1.00 . A A . 109 SER HA 1 1
12 28749 1 1 109 SER HB2 H 59.592 29.097 38.011 1.00 . A A . 109 SER HB2 1 1
12 28750 1 1 109 SER HB3 H 60.774 28.525 36.824 1.00 . A A . 109 SER HB3 1 1
12 28751 1 1 109 SER HG H 58.757 29.325 35.975 1.00 . A A . 109 SER HG 1 1
12 28752 1 1 109 SER N N 59.897 25.913 36.881 1.00 . A A . 109 SER N 1 1
12 28753 1 1 109 SER O O 58.587 27.464 39.931 1.00 . A A . 109 SER O 1 1
12 28754 1 1 109 SER OG O 58.821 28.377 36.238 1.00 . A A . 109 SER OG 1 1
12 28755 1 1 110 GLY C C 55.330 25.079 38.411 1.00 . A A . 110 GLY C 1 1
12 28756 1 1 110 GLY CA C 56.403 25.726 39.282 1.00 . A A . 110 GLY CA 1 1
12 28757 1 1 110 GLY H H 57.830 25.326 37.767 1.00 . A A . 110 GLY H 1 1
12 28758 1 1 110 GLY HA2 H 56.588 25.075 40.140 1.00 . A A . 110 GLY HA2 1 1
12 28759 1 1 110 GLY HA3 H 56.026 26.682 39.671 1.00 . A A . 110 GLY HA3 1 1
12 28760 1 1 110 GLY N N 57.653 25.927 38.554 1.00 . A A . 110 GLY N 1 1
12 28761 1 1 110 GLY O O 55.220 23.855 38.381 1.00 . A A . 110 GLY O 1 1
12 28762 1 1 111 SER C C 53.153 26.559 35.780 1.00 . A A . 111 SER C 1 1
12 28763 1 1 111 SER CA C 53.535 25.438 36.727 1.00 . A A . 111 SER CA 1 1
12 28764 1 1 111 SER CB C 52.293 24.980 37.492 1.00 . A A . 111 SER CB 1 1
12 28765 1 1 111 SER H H 54.675 26.881 37.770 1.00 . A A . 111 SER H 1 1
12 28766 1 1 111 SER HA H 53.922 24.646 36.131 1.00 . A A . 111 SER HA 1 1
12 28767 1 1 111 SER HB2 H 51.543 24.587 36.809 1.00 . A A . 111 SER HB2 1 1
12 28768 1 1 111 SER HB3 H 52.554 24.206 38.211 1.00 . A A . 111 SER HB3 1 1
12 28769 1 1 111 SER HG H 52.186 26.261 38.993 1.00 . A A . 111 SER HG 1 1
12 28770 1 1 111 SER N N 54.568 25.876 37.651 1.00 . A A . 111 SER N 1 1
12 28771 1 1 111 SER O O 52.885 27.685 36.203 1.00 . A A . 111 SER O 1 1
12 28772 1 1 111 SER OG O 51.721 26.086 38.162 1.00 . A A . 111 SER OG 1 1
12 28773 1 1 112 THR C C 51.296 26.963 33.107 1.00 . A A . 112 THR C 1 1
12 28774 1 1 112 THR CA C 52.740 27.210 33.481 1.00 . A A . 112 THR CA 1 1
12 28775 1 1 112 THR CB C 53.635 27.080 32.253 1.00 . A A . 112 THR CB 1 1
12 28776 1 1 112 THR CG2 C 53.371 28.247 31.301 1.00 . A A . 112 THR CG2 1 1
12 28777 1 1 112 THR H H 53.223 25.285 34.219 1.00 . A A . 112 THR H 1 1
12 28778 1 1 112 THR HA H 52.845 28.221 33.862 1.00 . A A . 112 THR HA 1 1
12 28779 1 1 112 THR HB H 53.431 26.141 31.739 1.00 . A A . 112 THR HB 1 1
12 28780 1 1 112 THR HG1 H 55.526 27.230 31.843 1.00 . A A . 112 THR HG1 1 1
12 28781 1 1 112 THR HG21 H 52.316 28.289 31.033 1.00 . A A . 112 THR HG21 1 1
12 28782 1 1 112 THR HG22 H 53.936 28.094 30.384 1.00 . A A . 112 THR HG22 1 1
12 28783 1 1 112 THR HG23 H 53.660 29.187 31.771 1.00 . A A . 112 THR HG23 1 1
12 28784 1 1 112 THR N N 53.119 26.252 34.494 1.00 . A A . 112 THR N 1 1
12 28785 1 1 112 THR O O 50.931 25.889 32.635 1.00 . A A . 112 THR O 1 1
12 28786 1 1 112 THR OG1 O 54.995 27.096 32.649 1.00 . A A . 112 THR OG1 1 1
12 28787 1 1 113 ILE C C 48.762 28.332 31.647 1.00 . A A . 113 ILE C 1 1
12 28788 1 1 113 ILE CA C 49.047 27.837 33.045 1.00 . A A . 113 ILE CA 1 1
12 28789 1 1 113 ILE CB C 48.237 28.636 34.060 1.00 . A A . 113 ILE CB 1 1
12 28790 1 1 113 ILE CD1 C 48.192 29.161 36.511 1.00 . A A . 113 ILE CD1 1 1
12 28791 1 1 113 ILE CG1 C 48.487 28.081 35.471 1.00 . A A . 113 ILE CG1 1 1
12 28792 1 1 113 ILE CG2 C 46.745 28.536 33.715 1.00 . A A . 113 ILE CG2 1 1
12 28793 1 1 113 ILE H H 50.816 28.831 33.701 1.00 . A A . 113 ILE H 1 1
12 28794 1 1 113 ILE HA H 48.740 26.793 33.115 1.00 . A A . 113 ILE HA 1 1
12 28795 1 1 113 ILE HB H 48.549 29.683 34.015 1.00 . A A . 113 ILE HB 1 1
12 28796 1 1 113 ILE HD11 H 48.823 30.039 36.337 1.00 . A A . 113 ILE HD11 1 1
12 28797 1 1 113 ILE HD12 H 48.399 28.772 37.505 1.00 . A A . 113 ILE HD12 1 1
12 28798 1 1 113 ILE HD13 H 47.148 29.448 36.473 1.00 . A A . 113 ILE HD13 1 1
12 28799 1 1 113 ILE HG12 H 47.861 27.213 35.649 1.00 . A A . 113 ILE HG12 1 1
12 28800 1 1 113 ILE HG13 H 49.528 27.781 35.620 1.00 . A A . 113 ILE HG13 1 1
12 28801 1 1 113 ILE HG21 H 46.133 28.935 34.521 1.00 . A A . 113 ILE HG21 1 1
12 28802 1 1 113 ILE HG22 H 46.462 27.499 33.543 1.00 . A A . 113 ILE HG22 1 1
12 28803 1 1 113 ILE HG23 H 46.520 29.118 32.821 1.00 . A A . 113 ILE HG23 1 1
12 28804 1 1 113 ILE N N 50.460 27.956 33.337 1.00 . A A . 113 ILE N 1 1
12 28805 1 1 113 ILE O O 49.181 29.421 31.273 1.00 . A A . 113 ILE O 1 1
12 28806 1 1 114 LYS C C 46.219 28.311 29.464 1.00 . A A . 114 LYS C 1 1
12 28807 1 1 114 LYS CA C 47.677 27.895 29.515 1.00 . A A . 114 LYS CA 1 1
12 28808 1 1 114 LYS CB C 47.931 26.714 28.576 1.00 . A A . 114 LYS CB 1 1
12 28809 1 1 114 LYS CD C 49.383 24.714 28.149 1.00 . A A . 114 LYS CD 1 1
12 28810 1 1 114 LYS CE C 49.994 25.317 26.880 1.00 . A A . 114 LYS CE 1 1
12 28811 1 1 114 LYS CG C 49.038 25.815 29.142 1.00 . A A . 114 LYS CG 1 1
12 28812 1 1 114 LYS H H 47.707 26.650 31.259 1.00 . A A . 114 LYS H 1 1
12 28813 1 1 114 LYS HA H 48.299 28.718 29.178 1.00 . A A . 114 LYS HA 1 1
12 28814 1 1 114 LYS HB2 H 47.030 26.108 28.466 1.00 . A A . 114 LYS HB2 1 1
12 28815 1 1 114 LYS HB3 H 48.201 27.111 27.596 1.00 . A A . 114 LYS HB3 1 1
12 28816 1 1 114 LYS HD2 H 50.113 24.056 28.627 1.00 . A A . 114 LYS HD2 1 1
12 28817 1 1 114 LYS HD3 H 48.499 24.128 27.900 1.00 . A A . 114 LYS HD3 1 1
12 28818 1 1 114 LYS HE2 H 49.196 25.560 26.178 1.00 . A A . 114 LYS HE2 1 1
12 28819 1 1 114 LYS HE3 H 50.533 26.237 27.130 1.00 . A A . 114 LYS HE3 1 1
12 28820 1 1 114 LYS HG2 H 49.937 26.400 29.353 1.00 . A A . 114 LYS HG2 1 1
12 28821 1 1 114 LYS HG3 H 48.705 25.313 30.048 1.00 . A A . 114 LYS HG3 1 1
12 28822 1 1 114 LYS HZ1 H 51.242 24.654 25.355 1.00 . A A . 114 LYS HZ1 1 1
12 28823 1 1 114 LYS HZ2 H 50.522 23.433 26.196 1.00 . A A . 114 LYS HZ2 1 1
12 28824 1 1 114 LYS HZ3 H 51.762 24.264 26.874 1.00 . A A . 114 LYS HZ3 1 1
12 28825 1 1 114 LYS N N 48.028 27.539 30.884 1.00 . A A . 114 LYS N 1 1
12 28826 1 1 114 LYS NZ N 50.944 24.353 26.277 1.00 . A A . 114 LYS NZ 1 1
12 28827 1 1 114 LYS O O 45.342 27.509 29.768 1.00 . A A . 114 LYS O 1 1
12 28828 1 1 115 SER C C 44.190 30.340 27.590 1.00 . A A . 115 SER C 1 1
12 28829 1 1 115 SER CA C 44.605 30.094 29.031 1.00 . A A . 115 SER CA 1 1
12 28830 1 1 115 SER CB C 44.506 31.394 29.821 1.00 . A A . 115 SER CB 1 1
12 28831 1 1 115 SER H H 46.725 30.131 28.763 1.00 . A A . 115 SER H 1 1
12 28832 1 1 115 SER HA H 43.899 29.393 29.474 1.00 . A A . 115 SER HA 1 1
12 28833 1 1 115 SER HB2 H 43.453 31.607 30.015 1.00 . A A . 115 SER HB2 1 1
12 28834 1 1 115 SER HB3 H 45.028 31.301 30.775 1.00 . A A . 115 SER HB3 1 1
12 28835 1 1 115 SER HG H 44.759 32.402 28.125 1.00 . A A . 115 SER HG 1 1
12 28836 1 1 115 SER N N 45.962 29.561 29.102 1.00 . A A . 115 SER N 1 1
12 28837 1 1 115 SER O O 44.795 31.128 26.880 1.00 . A A . 115 SER O 1 1
12 28838 1 1 115 SER OG O 45.046 32.461 29.063 1.00 . A A . 115 SER OG 1 1
12 28839 1 1 116 ILE C C 41.446 30.654 25.752 1.00 . A A . 116 ILE C 1 1
12 28840 1 1 116 ILE CA C 42.648 29.733 25.799 1.00 . A A . 116 ILE CA 1 1
12 28841 1 1 116 ILE CB C 42.241 28.355 25.245 1.00 . A A . 116 ILE CB 1 1
12 28842 1 1 116 ILE CD1 C 44.439 27.596 26.346 1.00 . A A . 116 ILE CD1 1 1
12 28843 1 1 116 ILE CG1 C 43.057 27.183 25.825 1.00 . A A . 116 ILE CG1 1 1
12 28844 1 1 116 ILE CG2 C 42.405 28.373 23.718 1.00 . A A . 116 ILE CG2 1 1
12 28845 1 1 116 ILE H H 42.690 29.033 27.792 1.00 . A A . 116 ILE H 1 1
12 28846 1 1 116 ILE HA H 43.429 30.144 25.163 1.00 . A A . 116 ILE HA 1 1
12 28847 1 1 116 ILE HB H 41.219 28.157 25.539 1.00 . A A . 116 ILE HB 1 1
12 28848 1 1 116 ILE HD11 H 45.105 26.755 26.152 1.00 . A A . 116 ILE HD11 1 1
12 28849 1 1 116 ILE HD12 H 44.450 27.671 27.427 1.00 . A A . 116 ILE HD12 1 1
12 28850 1 1 116 ILE HD13 H 44.890 28.431 25.810 1.00 . A A . 116 ILE HD13 1 1
12 28851 1 1 116 ILE HG12 H 42.511 26.633 26.584 1.00 . A A . 116 ILE HG12 1 1
12 28852 1 1 116 ILE HG13 H 43.219 26.449 25.034 1.00 . A A . 116 ILE HG13 1 1
12 28853 1 1 116 ILE HG21 H 41.811 29.178 23.288 1.00 . A A . 116 ILE HG21 1 1
12 28854 1 1 116 ILE HG22 H 42.100 27.423 23.280 1.00 . A A . 116 ILE HG22 1 1
12 28855 1 1 116 ILE HG23 H 43.444 28.558 23.469 1.00 . A A . 116 ILE HG23 1 1
12 28856 1 1 116 ILE N N 43.151 29.656 27.159 1.00 . A A . 116 ILE N 1 1
12 28857 1 1 116 ILE O O 40.556 30.576 26.599 1.00 . A A . 116 ILE O 1 1
12 28858 1 1 117 SER C C 39.614 32.113 23.213 1.00 . A A . 117 SER C 1 1
12 28859 1 1 117 SER CA C 40.299 32.419 24.536 1.00 . A A . 117 SER CA 1 1
12 28860 1 1 117 SER CB C 40.812 33.856 24.541 1.00 . A A . 117 SER CB 1 1
12 28861 1 1 117 SER H H 42.178 31.511 24.079 1.00 . A A . 117 SER H 1 1
12 28862 1 1 117 SER HA H 39.565 32.322 25.337 1.00 . A A . 117 SER HA 1 1
12 28863 1 1 117 SER HB2 H 41.373 34.040 23.624 1.00 . A A . 117 SER HB2 1 1
12 28864 1 1 117 SER HB3 H 39.973 34.550 24.600 1.00 . A A . 117 SER HB3 1 1
12 28865 1 1 117 SER HG H 41.247 34.685 26.233 1.00 . A A . 117 SER HG 1 1
12 28866 1 1 117 SER N N 41.408 31.495 24.734 1.00 . A A . 117 SER N 1 1
12 28867 1 1 117 SER O O 40.281 31.978 22.189 1.00 . A A . 117 SER O 1 1
12 28868 1 1 117 SER OG O 41.681 34.040 25.637 1.00 . A A . 117 SER OG 1 1
12 28869 1 1 118 HIS C C 36.291 32.574 21.938 1.00 . A A . 118 HIS C 1 1
12 28870 1 1 118 HIS CA C 37.534 31.713 22.003 1.00 . A A . 118 HIS CA 1 1
12 28871 1 1 118 HIS CB C 37.152 30.227 21.943 1.00 . A A . 118 HIS CB 1 1
12 28872 1 1 118 HIS CD2 C 39.050 28.590 22.673 1.00 . A A . 118 HIS CD2 1 1
12 28873 1 1 118 HIS CE1 C 38.657 28.579 24.810 1.00 . A A . 118 HIS CE1 1 1
12 28874 1 1 118 HIS CG C 37.984 29.417 22.899 1.00 . A A . 118 HIS CG 1 1
12 28875 1 1 118 HIS H H 37.801 31.943 24.112 1.00 . A A . 118 HIS H 1 1
12 28876 1 1 118 HIS HA H 38.146 31.931 21.132 1.00 . A A . 118 HIS HA 1 1
12 28877 1 1 118 HIS HB2 H 36.107 30.063 22.138 1.00 . A A . 118 HIS HB2 1 1
12 28878 1 1 118 HIS HB3 H 37.349 29.860 20.937 1.00 . A A . 118 HIS HB3 1 1
12 28879 1 1 118 HIS HD2 H 39.450 28.354 21.698 1.00 . A A . 118 HIS HD2 1 1
12 28880 1 1 118 HIS HE1 H 38.676 28.307 25.845 1.00 . A A . 118 HIS HE1 1 1
12 28881 1 1 118 HIS HE2 H 40.155 27.328 24.032 1.00 . A A . 118 HIS HE2 1 1
12 28882 1 1 118 HIS N N 38.288 32.013 23.221 1.00 . A A . 118 HIS N 1 1
12 28883 1 1 118 HIS ND1 N 37.752 29.392 24.259 1.00 . A A . 118 HIS ND1 1 1
12 28884 1 1 118 HIS NE2 N 39.462 28.058 23.882 1.00 . A A . 118 HIS NE2 1 1
12 28885 1 1 118 HIS O O 35.368 32.401 22.730 1.00 . A A . 118 HIS O 1 1
12 28886 1 1 119 TYR C C 34.214 33.930 19.702 1.00 . A A . 119 TYR C 1 1
12 28887 1 1 119 TYR CA C 35.093 34.379 20.853 1.00 . A A . 119 TYR CA 1 1
12 28888 1 1 119 TYR CB C 35.542 35.827 20.652 1.00 . A A . 119 TYR CB 1 1
12 28889 1 1 119 TYR CD1 C 37.657 36.545 19.485 1.00 . A A . 119 TYR CD1 1 1
12 28890 1 1 119 TYR CD2 C 37.835 35.462 21.650 1.00 . A A . 119 TYR CD2 1 1
12 28891 1 1 119 TYR CE1 C 39.053 36.659 19.430 1.00 . A A . 119 TYR CE1 1 1
12 28892 1 1 119 TYR CE2 C 39.227 35.560 21.588 1.00 . A A . 119 TYR CE2 1 1
12 28893 1 1 119 TYR CG C 37.046 35.945 20.590 1.00 . A A . 119 TYR CG 1 1
12 28894 1 1 119 TYR CZ C 39.842 36.163 20.480 1.00 . A A . 119 TYR CZ 1 1
12 28895 1 1 119 TYR H H 37.059 33.645 20.406 1.00 . A A . 119 TYR H 1 1
12 28896 1 1 119 TYR HA H 34.482 34.343 21.749 1.00 . A A . 119 TYR HA 1 1
12 28897 1 1 119 TYR HB2 H 35.102 36.243 19.747 1.00 . A A . 119 TYR HB2 1 1
12 28898 1 1 119 TYR HB3 H 35.210 36.410 21.506 1.00 . A A . 119 TYR HB3 1 1
12 28899 1 1 119 TYR HD1 H 37.055 36.943 18.679 1.00 . A A . 119 TYR HD1 1 1
12 28900 1 1 119 TYR HD2 H 37.381 35.070 22.549 1.00 . A A . 119 TYR HD2 1 1
12 28901 1 1 119 TYR HE1 H 39.519 37.143 18.585 1.00 . A A . 119 TYR HE1 1 1
12 28902 1 1 119 TYR HE2 H 39.842 35.198 22.389 1.00 . A A . 119 TYR HE2 1 1
12 28903 1 1 119 TYR HH H 41.495 36.574 19.547 1.00 . A A . 119 TYR HH 1 1
12 28904 1 1 119 TYR N N 36.243 33.492 20.992 1.00 . A A . 119 TYR N 1 1
12 28905 1 1 119 TYR O O 34.544 34.156 18.536 1.00 . A A . 119 TYR O 1 1
12 28906 1 1 119 TYR OH O 41.204 36.273 20.428 1.00 . A A . 119 TYR OH 1 1
12 28907 1 1 120 HIS C C 31.143 33.901 18.700 1.00 . A A . 120 HIS C 1 1
12 28908 1 1 120 HIS CA C 32.167 32.828 19.009 1.00 . A A . 120 HIS CA 1 1
12 28909 1 1 120 HIS CB C 31.468 31.543 19.466 1.00 . A A . 120 HIS CB 1 1
12 28910 1 1 120 HIS CD2 C 29.933 29.832 18.204 1.00 . A A . 120 HIS CD2 1 1
12 28911 1 1 120 HIS CE1 C 30.459 30.383 16.164 1.00 . A A . 120 HIS CE1 1 1
12 28912 1 1 120 HIS CG C 30.851 30.848 18.277 1.00 . A A . 120 HIS CG 1 1
12 28913 1 1 120 HIS H H 32.806 33.210 20.995 1.00 . A A . 120 HIS H 1 1
12 28914 1 1 120 HIS HA H 32.724 32.629 18.096 1.00 . A A . 120 HIS HA 1 1
12 28915 1 1 120 HIS HB2 H 32.198 30.865 19.909 1.00 . A A . 120 HIS HB2 1 1
12 28916 1 1 120 HIS HB3 H 30.700 31.760 20.204 1.00 . A A . 120 HIS HB3 1 1
12 28917 1 1 120 HIS HD2 H 29.471 29.351 19.054 1.00 . A A . 120 HIS HD2 1 1
12 28918 1 1 120 HIS HE1 H 30.465 30.446 15.084 1.00 . A A . 120 HIS HE1 1 1
12 28919 1 1 120 HIS HE2 H 29.000 28.912 16.490 1.00 . A A . 120 HIS HE2 1 1
12 28920 1 1 120 HIS N N 33.090 33.300 20.027 1.00 . A A . 120 HIS N 1 1
12 28921 1 1 120 HIS ND1 N 31.172 31.181 16.972 1.00 . A A . 120 HIS ND1 1 1
12 28922 1 1 120 HIS NE2 N 29.692 29.545 16.868 1.00 . A A . 120 HIS NE2 1 1
12 28923 1 1 120 HIS O O 30.258 34.193 19.510 1.00 . A A . 120 HIS O 1 1
12 28924 1 1 121 THR C C 29.321 35.072 16.170 1.00 . A A . 121 THR C 1 1
12 28925 1 1 121 THR CA C 30.395 35.582 17.111 1.00 . A A . 121 THR CA 1 1
12 28926 1 1 121 THR CB C 31.208 36.668 16.418 1.00 . A A . 121 THR CB 1 1
12 28927 1 1 121 THR CG2 C 32.014 37.434 17.465 1.00 . A A . 121 THR CG2 1 1
12 28928 1 1 121 THR H H 31.966 34.161 16.867 1.00 . A A . 121 THR H 1 1
12 28929 1 1 121 THR HA H 29.893 36.023 17.970 1.00 . A A . 121 THR HA 1 1
12 28930 1 1 121 THR HB H 30.554 37.362 15.898 1.00 . A A . 121 THR HB 1 1
12 28931 1 1 121 THR HG1 H 31.652 36.085 14.602 1.00 . A A . 121 THR HG1 1 1
12 28932 1 1 121 THR HG21 H 32.610 38.201 16.976 1.00 . A A . 121 THR HG21 1 1
12 28933 1 1 121 THR HG22 H 32.686 36.755 17.991 1.00 . A A . 121 THR HG22 1 1
12 28934 1 1 121 THR HG23 H 31.333 37.889 18.181 1.00 . A A . 121 THR HG23 1 1
12 28935 1 1 121 THR N N 31.285 34.511 17.534 1.00 . A A . 121 THR N 1 1
12 28936 1 1 121 THR O O 29.303 33.901 15.787 1.00 . A A . 121 THR O 1 1
12 28937 1 1 121 THR OG1 O 32.088 36.078 15.480 1.00 . A A . 121 THR OG1 1 1
12 28938 1 1 122 LYS C C 27.549 36.296 13.517 1.00 . A A . 122 LYS C 1 1
12 28939 1 1 122 LYS CA C 27.330 35.639 14.870 1.00 . A A . 122 LYS CA 1 1
12 28940 1 1 122 LYS CB C 25.991 36.084 15.461 1.00 . A A . 122 LYS CB 1 1
12 28941 1 1 122 LYS CD C 24.788 37.915 16.684 1.00 . A A . 122 LYS CD 1 1
12 28942 1 1 122 LYS CE C 23.978 38.658 15.620 1.00 . A A . 122 LYS CE 1 1
12 28943 1 1 122 LYS CG C 26.133 37.467 16.109 1.00 . A A . 122 LYS CG 1 1
12 28944 1 1 122 LYS H H 28.518 36.927 16.082 1.00 . A A . 122 LYS H 1 1
12 28945 1 1 122 LYS HA H 27.276 34.562 14.694 1.00 . A A . 122 LYS HA 1 1
12 28946 1 1 122 LYS HB2 H 25.220 36.098 14.689 1.00 . A A . 122 LYS HB2 1 1
12 28947 1 1 122 LYS HB3 H 25.696 35.364 16.228 1.00 . A A . 122 LYS HB3 1 1
12 28948 1 1 122 LYS HD2 H 24.233 37.043 17.040 1.00 . A A . 122 LYS HD2 1 1
12 28949 1 1 122 LYS HD3 H 24.919 38.570 17.535 1.00 . A A . 122 LYS HD3 1 1
12 28950 1 1 122 LYS HE2 H 24.472 39.603 15.390 1.00 . A A . 122 LYS HE2 1 1
12 28951 1 1 122 LYS HE3 H 23.930 38.059 14.702 1.00 . A A . 122 LYS HE3 1 1
12 28952 1 1 122 LYS HG2 H 26.812 37.381 16.954 1.00 . A A . 122 LYS HG2 1 1
12 28953 1 1 122 LYS HG3 H 26.506 38.194 15.393 1.00 . A A . 122 LYS HG3 1 1
12 28954 1 1 122 LYS HZ1 H 22.074 39.491 15.479 1.00 . A A . 122 LYS HZ1 1 1
12 28955 1 1 122 LYS HZ2 H 22.608 39.373 17.032 1.00 . A A . 122 LYS HZ2 1 1
12 28956 1 1 122 LYS HZ3 H 22.102 38.033 16.232 1.00 . A A . 122 LYS HZ3 1 1
12 28957 1 1 122 LYS N N 28.422 35.969 15.786 1.00 . A A . 122 LYS N 1 1
12 28958 1 1 122 LYS NZ N 22.605 38.912 16.125 1.00 . A A . 122 LYS NZ 1 1
12 28959 1 1 122 LYS O O 28.292 37.267 13.412 1.00 . A A . 122 LYS O 1 1
12 28960 1 1 123 GLY C C 28.461 36.740 10.842 1.00 . A A . 123 GLY C 1 1
12 28961 1 1 123 GLY CA C 27.024 36.322 11.141 1.00 . A A . 123 GLY CA 1 1
12 28962 1 1 123 GLY H H 26.275 34.980 12.621 1.00 . A A . 123 GLY H 1 1
12 28963 1 1 123 GLY HA2 H 26.725 35.570 10.412 1.00 . A A . 123 GLY HA2 1 1
12 28964 1 1 123 GLY HA3 H 26.362 37.181 11.039 1.00 . A A . 123 GLY HA3 1 1
12 28965 1 1 123 GLY N N 26.897 35.772 12.486 1.00 . A A . 123 GLY N 1 1
12 28966 1 1 123 GLY O O 29.351 35.897 10.712 1.00 . A A . 123 GLY O 1 1
12 28967 1 1 124 ASN C C 30.530 39.409 11.662 1.00 . A A . 124 ASN C 1 1
12 28968 1 1 124 ASN CA C 30.023 38.588 10.485 1.00 . A A . 124 ASN CA 1 1
12 28969 1 1 124 ASN CB C 29.979 39.456 9.226 1.00 . A A . 124 ASN CB 1 1
12 28970 1 1 124 ASN CG C 28.856 40.477 9.326 1.00 . A A . 124 ASN CG 1 1
12 28971 1 1 124 ASN H H 27.909 38.683 10.841 1.00 . A A . 124 ASN H 1 1
12 28972 1 1 124 ASN HA H 30.740 37.789 10.316 1.00 . A A . 124 ASN HA 1 1
12 28973 1 1 124 ASN HB2 H 30.929 39.969 9.079 1.00 . A A . 124 ASN HB2 1 1
12 28974 1 1 124 ASN HB3 H 29.796 38.820 8.361 1.00 . A A . 124 ASN HB3 1 1
12 28975 1 1 124 ASN HD21 H 27.457 39.137 8.822 1.00 . A A . 124 ASN HD21 1 1
12 28976 1 1 124 ASN HD22 H 26.873 40.748 9.276 1.00 . A A . 124 ASN HD22 1 1
12 28977 1 1 124 ASN N N 28.691 38.045 10.757 1.00 . A A . 124 ASN N 1 1
12 28978 1 1 124 ASN ND2 N 27.617 40.077 9.177 1.00 . A A . 124 ASN ND2 1 1
12 28979 1 1 124 ASN O O 31.601 40.014 11.588 1.00 . A A . 124 ASN O 1 1
12 28980 1 1 124 ASN OD1 O 29.098 41.657 9.550 1.00 . A A . 124 ASN OD1 1 1
12 28981 1 1 125 ILE C C 31.582 39.929 14.294 1.00 . A A . 125 ILE C 1 1
12 28982 1 1 125 ILE CA C 30.126 40.189 13.935 1.00 . A A . 125 ILE CA 1 1
12 28983 1 1 125 ILE CB C 29.203 39.805 15.104 1.00 . A A . 125 ILE CB 1 1
12 28984 1 1 125 ILE CD1 C 27.270 40.526 13.667 1.00 . A A . 125 ILE CD1 1 1
12 28985 1 1 125 ILE CG1 C 27.929 40.653 15.033 1.00 . A A . 125 ILE CG1 1 1
12 28986 1 1 125 ILE CG2 C 29.895 40.020 16.454 1.00 . A A . 125 ILE CG2 1 1
12 28987 1 1 125 ILE H H 28.954 38.829 12.782 1.00 . A A . 125 ILE H 1 1
12 28988 1 1 125 ILE HA H 30.032 41.258 13.735 1.00 . A A . 125 ILE HA 1 1
12 28989 1 1 125 ILE HB H 28.949 38.755 15.069 1.00 . A A . 125 ILE HB 1 1
12 28990 1 1 125 ILE HD11 H 27.813 41.082 12.900 1.00 . A A . 125 ILE HD11 1 1
12 28991 1 1 125 ILE HD12 H 26.278 40.975 13.728 1.00 . A A . 125 ILE HD12 1 1
12 28992 1 1 125 ILE HD13 H 27.133 39.487 13.382 1.00 . A A . 125 ILE HD13 1 1
12 28993 1 1 125 ILE HG12 H 27.199 40.330 15.760 1.00 . A A . 125 ILE HG12 1 1
12 28994 1 1 125 ILE HG13 H 28.170 41.709 15.158 1.00 . A A . 125 ILE HG13 1 1
12 28995 1 1 125 ILE HG21 H 29.270 39.666 17.263 1.00 . A A . 125 ILE HG21 1 1
12 28996 1 1 125 ILE HG22 H 30.174 41.063 16.601 1.00 . A A . 125 ILE HG22 1 1
12 28997 1 1 125 ILE HG23 H 30.775 39.414 16.556 1.00 . A A . 125 ILE HG23 1 1
12 28998 1 1 125 ILE N N 29.757 39.443 12.740 1.00 . A A . 125 ILE N 1 1
12 28999 1 1 125 ILE O O 32.178 38.936 13.873 1.00 . A A . 125 ILE O 1 1
12 29000 1 1 126 GLU C C 33.746 41.307 16.901 1.00 . A A . 126 GLU C 1 1
12 29001 1 1 126 GLU CA C 33.538 40.687 15.524 1.00 . A A . 126 GLU CA 1 1
12 29002 1 1 126 GLU CB C 34.463 41.358 14.509 1.00 . A A . 126 GLU CB 1 1
12 29003 1 1 126 GLU CD C 36.846 41.706 13.861 1.00 . A A . 126 GLU CD 1 1
12 29004 1 1 126 GLU CG C 35.920 41.066 14.871 1.00 . A A . 126 GLU CG 1 1
12 29005 1 1 126 GLU H H 31.644 41.646 15.375 1.00 . A A . 126 GLU H 1 1
12 29006 1 1 126 GLU HA H 33.799 39.629 15.583 1.00 . A A . 126 GLU HA 1 1
12 29007 1 1 126 GLU HB2 H 34.262 40.961 13.507 1.00 . A A . 126 GLU HB2 1 1
12 29008 1 1 126 GLU HB3 H 34.289 42.430 14.506 1.00 . A A . 126 GLU HB3 1 1
12 29009 1 1 126 GLU HG2 H 36.168 41.489 15.838 1.00 . A A . 126 GLU HG2 1 1
12 29010 1 1 126 GLU HG3 H 36.081 39.983 14.902 1.00 . A A . 126 GLU HG3 1 1
12 29011 1 1 126 GLU N N 32.158 40.825 15.088 1.00 . A A . 126 GLU N 1 1
12 29012 1 1 126 GLU O O 33.134 42.324 17.240 1.00 . A A . 126 GLU O 1 1
12 29013 1 1 126 GLU OE1 O 37.442 40.977 13.060 1.00 . A A . 126 GLU OE1 1 1
12 29014 1 1 126 GLU OE2 O 36.972 42.937 13.872 1.00 . A A . 126 GLU OE2 1 1
12 29015 1 1 127 ILE C C 36.081 42.195 18.943 1.00 . A A . 127 ILE C 1 1
12 29016 1 1 127 ILE CA C 34.942 41.194 19.028 1.00 . A A . 127 ILE CA 1 1
12 29017 1 1 127 ILE CB C 35.322 40.020 19.935 1.00 . A A . 127 ILE CB 1 1
12 29018 1 1 127 ILE CD1 C 32.881 39.416 19.980 1.00 . A A . 127 ILE CD1 1 1
12 29019 1 1 127 ILE CG1 C 34.302 38.895 19.778 1.00 . A A . 127 ILE CG1 1 1
12 29020 1 1 127 ILE CG2 C 35.351 40.460 21.403 1.00 . A A . 127 ILE CG2 1 1
12 29021 1 1 127 ILE H H 35.128 39.889 17.345 1.00 . A A . 127 ILE H 1 1
12 29022 1 1 127 ILE HA H 34.072 41.698 19.448 1.00 . A A . 127 ILE HA 1 1
12 29023 1 1 127 ILE HB H 36.305 39.634 19.658 1.00 . A A . 127 ILE HB 1 1
12 29024 1 1 127 ILE HD11 H 32.258 38.553 20.207 1.00 . A A . 127 ILE HD11 1 1
12 29025 1 1 127 ILE HD12 H 32.501 39.888 19.075 1.00 . A A . 127 ILE HD12 1 1
12 29026 1 1 127 ILE HD13 H 32.806 40.115 20.797 1.00 . A A . 127 ILE HD13 1 1
12 29027 1 1 127 ILE HG12 H 34.400 38.385 18.821 1.00 . A A . 127 ILE HG12 1 1
12 29028 1 1 127 ILE HG13 H 34.478 38.186 20.574 1.00 . A A . 127 ILE HG13 1 1
12 29029 1 1 127 ILE HG21 H 34.424 40.916 21.731 1.00 . A A . 127 ILE HG21 1 1
12 29030 1 1 127 ILE HG22 H 36.117 41.220 21.522 1.00 . A A . 127 ILE HG22 1 1
12 29031 1 1 127 ILE HG23 H 35.589 39.614 22.048 1.00 . A A . 127 ILE HG23 1 1
12 29032 1 1 127 ILE N N 34.627 40.700 17.690 1.00 . A A . 127 ILE N 1 1
12 29033 1 1 127 ILE O O 37.136 41.899 18.378 1.00 . A A . 127 ILE O 1 1
12 29034 1 1 128 LYS C C 38.022 44.163 20.404 1.00 . A A . 128 LYS C 1 1
12 29035 1 1 128 LYS CA C 36.890 44.436 19.422 1.00 . A A . 128 LYS CA 1 1
12 29036 1 1 128 LYS CB C 36.254 45.794 19.717 1.00 . A A . 128 LYS CB 1 1
12 29037 1 1 128 LYS CD C 36.497 48.260 19.359 1.00 . A A . 128 LYS CD 1 1
12 29038 1 1 128 LYS CE C 37.381 49.331 18.724 1.00 . A A . 128 LYS CE 1 1
12 29039 1 1 128 LYS CG C 37.222 46.919 19.333 1.00 . A A . 128 LYS CG 1 1
12 29040 1 1 128 LYS H H 34.989 43.578 19.957 1.00 . A A . 128 LYS H 1 1
12 29041 1 1 128 LYS HA H 37.311 44.452 18.415 1.00 . A A . 128 LYS HA 1 1
12 29042 1 1 128 LYS HB2 H 35.347 45.887 19.116 1.00 . A A . 128 LYS HB2 1 1
12 29043 1 1 128 LYS HB3 H 35.984 45.870 20.772 1.00 . A A . 128 LYS HB3 1 1
12 29044 1 1 128 LYS HD2 H 35.565 48.195 18.796 1.00 . A A . 128 LYS HD2 1 1
12 29045 1 1 128 LYS HD3 H 36.270 48.523 20.395 1.00 . A A . 128 LYS HD3 1 1
12 29046 1 1 128 LYS HE2 H 38.374 49.291 19.184 1.00 . A A . 128 LYS HE2 1 1
12 29047 1 1 128 LYS HE3 H 37.477 49.132 17.655 1.00 . A A . 128 LYS HE3 1 1
12 29048 1 1 128 LYS HG2 H 38.035 46.998 20.048 1.00 . A A . 128 LYS HG2 1 1
12 29049 1 1 128 LYS HG3 H 37.615 46.741 18.330 1.00 . A A . 128 LYS HG3 1 1
12 29050 1 1 128 LYS HZ1 H 35.863 50.743 18.547 1.00 . A A . 128 LYS HZ1 1 1
12 29051 1 1 128 LYS HZ2 H 37.360 51.402 18.526 1.00 . A A . 128 LYS HZ2 1 1
12 29052 1 1 128 LYS HZ3 H 36.694 50.873 19.945 1.00 . A A . 128 LYS HZ3 1 1
12 29053 1 1 128 LYS N N 35.867 43.393 19.479 1.00 . A A . 128 LYS N 1 1
12 29054 1 1 128 LYS NZ N 36.790 50.674 18.952 1.00 . A A . 128 LYS NZ 1 1
12 29055 1 1 128 LYS O O 37.875 43.404 21.357 1.00 . A A . 128 LYS O 1 1
12 29056 1 1 129 GLU C C 40.070 45.312 22.388 1.00 . A A . 129 GLU C 1 1
12 29057 1 1 129 GLU CA C 40.325 44.668 21.036 1.00 . A A . 129 GLU CA 1 1
12 29058 1 1 129 GLU CB C 41.559 45.307 20.387 1.00 . A A . 129 GLU CB 1 1
12 29059 1 1 129 GLU CD C 40.701 46.001 18.136 1.00 . A A . 129 GLU CD 1 1
12 29060 1 1 129 GLU CG C 41.147 46.489 19.501 1.00 . A A . 129 GLU CG 1 1
12 29061 1 1 129 GLU H H 39.254 45.238 19.278 1.00 . A A . 129 GLU H 1 1
12 29062 1 1 129 GLU HA H 40.543 43.613 21.206 1.00 . A A . 129 GLU HA 1 1
12 29063 1 1 129 GLU HB2 H 42.230 45.641 21.173 1.00 . A A . 129 GLU HB2 1 1
12 29064 1 1 129 GLU HB3 H 42.112 44.580 19.798 1.00 . A A . 129 GLU HB3 1 1
12 29065 1 1 129 GLU HG2 H 40.323 47.039 19.932 1.00 . A A . 129 GLU HG2 1 1
12 29066 1 1 129 GLU HG3 H 42.003 47.155 19.372 1.00 . A A . 129 GLU HG3 1 1
12 29067 1 1 129 GLU N N 39.150 44.809 20.181 1.00 . A A . 129 GLU N 1 1
12 29068 1 1 129 GLU O O 40.308 44.713 23.424 1.00 . A A . 129 GLU O 1 1
12 29069 1 1 129 GLU OE1 O 40.542 46.830 17.238 1.00 . A A . 129 GLU OE1 1 1
12 29070 1 1 129 GLU OE2 O 40.503 44.788 17.973 1.00 . A A . 129 GLU OE2 1 1
12 29071 1 1 130 GLU C C 38.299 46.458 24.469 1.00 . A A . 130 GLU C 1 1
12 29072 1 1 130 GLU CA C 39.278 47.249 23.617 1.00 . A A . 130 GLU CA 1 1
12 29073 1 1 130 GLU CB C 38.697 48.631 23.301 1.00 . A A . 130 GLU CB 1 1
12 29074 1 1 130 GLU CD C 40.607 48.949 21.718 1.00 . A A . 130 GLU CD 1 1
12 29075 1 1 130 GLU CG C 39.812 49.574 22.852 1.00 . A A . 130 GLU CG 1 1
12 29076 1 1 130 GLU H H 39.549 47.031 21.507 1.00 . A A . 130 GLU H 1 1
12 29077 1 1 130 GLU HA H 40.197 47.361 24.194 1.00 . A A . 130 GLU HA 1 1
12 29078 1 1 130 GLU HB2 H 37.934 48.550 22.525 1.00 . A A . 130 GLU HB2 1 1
12 29079 1 1 130 GLU HB3 H 38.248 49.059 24.193 1.00 . A A . 130 GLU HB3 1 1
12 29080 1 1 130 GLU HG2 H 39.371 50.521 22.531 1.00 . A A . 130 GLU HG2 1 1
12 29081 1 1 130 GLU HG3 H 40.471 49.775 23.699 1.00 . A A . 130 GLU HG3 1 1
12 29082 1 1 130 GLU N N 39.548 46.526 22.380 1.00 . A A . 130 GLU N 1 1
12 29083 1 1 130 GLU O O 38.267 46.608 25.684 1.00 . A A . 130 GLU O 1 1
12 29084 1 1 130 GLU OE1 O 41.446 48.081 21.996 1.00 . A A . 130 GLU OE1 1 1
12 29085 1 1 130 GLU OE2 O 40.396 49.330 20.565 1.00 . A A . 130 GLU OE2 1 1
12 29086 1 1 131 HIS C C 37.201 43.673 25.309 1.00 . A A . 131 HIS C 1 1
12 29087 1 1 131 HIS CA C 36.524 44.797 24.535 1.00 . A A . 131 HIS CA 1 1
12 29088 1 1 131 HIS CB C 35.518 44.207 23.552 1.00 . A A . 131 HIS CB 1 1
12 29089 1 1 131 HIS CD2 C 34.142 43.362 25.617 1.00 . A A . 131 HIS CD2 1 1
12 29090 1 1 131 HIS CE1 C 32.869 41.934 24.583 1.00 . A A . 131 HIS CE1 1 1
12 29091 1 1 131 HIS CG C 34.486 43.391 24.287 1.00 . A A . 131 HIS CG 1 1
12 29092 1 1 131 HIS H H 37.621 45.482 22.834 1.00 . A A . 131 HIS H 1 1
12 29093 1 1 131 HIS HA H 35.991 45.419 25.255 1.00 . A A . 131 HIS HA 1 1
12 29094 1 1 131 HIS HB2 H 35.017 45.013 23.018 1.00 . A A . 131 HIS HB2 1 1
12 29095 1 1 131 HIS HB3 H 36.006 43.557 22.835 1.00 . A A . 131 HIS HB3 1 1
12 29096 1 1 131 HIS HD2 H 34.557 43.986 26.394 1.00 . A A . 131 HIS HD2 1 1
12 29097 1 1 131 HIS HE1 H 32.099 41.201 24.385 1.00 . A A . 131 HIS HE1 1 1
12 29098 1 1 131 HIS HE2 H 32.555 42.312 26.620 1.00 . A A . 131 HIS HE2 1 1
12 29099 1 1 131 HIS N N 37.498 45.610 23.827 1.00 . A A . 131 HIS N 1 1
12 29100 1 1 131 HIS ND1 N 33.666 42.480 23.647 1.00 . A A . 131 HIS ND1 1 1
12 29101 1 1 131 HIS NE2 N 33.124 42.439 25.793 1.00 . A A . 131 HIS NE2 1 1
12 29102 1 1 131 HIS O O 36.960 43.483 26.502 1.00 . A A . 131 HIS O 1 1
12 29103 1 1 132 VAL C C 39.907 42.307 26.110 1.00 . A A . 132 VAL C 1 1
12 29104 1 1 132 VAL CA C 38.751 41.806 25.258 1.00 . A A . 132 VAL CA 1 1
12 29105 1 1 132 VAL CB C 39.269 40.843 24.192 1.00 . A A . 132 VAL CB 1 1
12 29106 1 1 132 VAL CG1 C 38.158 40.551 23.183 1.00 . A A . 132 VAL CG1 1 1
12 29107 1 1 132 VAL CG2 C 40.461 41.459 23.457 1.00 . A A . 132 VAL CG2 1 1
12 29108 1 1 132 VAL H H 38.194 43.103 23.639 1.00 . A A . 132 VAL H 1 1
12 29109 1 1 132 VAL HA H 38.063 41.261 25.905 1.00 . A A . 132 VAL HA 1 1
12 29110 1 1 132 VAL HB H 39.580 39.913 24.670 1.00 . A A . 132 VAL HB 1 1
12 29111 1 1 132 VAL HG11 H 38.445 39.691 22.575 1.00 . A A . 132 VAL HG11 1 1
12 29112 1 1 132 VAL HG12 H 38.015 41.390 22.522 1.00 . A A . 132 VAL HG12 1 1
12 29113 1 1 132 VAL HG13 H 37.232 40.317 23.706 1.00 . A A . 132 VAL HG13 1 1
12 29114 1 1 132 VAL HG21 H 41.325 41.603 24.105 1.00 . A A . 132 VAL HG21 1 1
12 29115 1 1 132 VAL HG22 H 40.173 42.380 22.971 1.00 . A A . 132 VAL HG22 1 1
12 29116 1 1 132 VAL HG23 H 40.776 40.770 22.673 1.00 . A A . 132 VAL HG23 1 1
12 29117 1 1 132 VAL N N 38.049 42.918 24.626 1.00 . A A . 132 VAL N 1 1
12 29118 1 1 132 VAL O O 40.298 41.660 27.067 1.00 . A A . 132 VAL O 1 1
12 29119 1 1 133 LYS C C 41.151 44.451 27.897 1.00 . A A . 133 LYS C 1 1
12 29120 1 1 133 LYS CA C 41.579 44.032 26.499 1.00 . A A . 133 LYS CA 1 1
12 29121 1 1 133 LYS CB C 42.148 45.238 25.750 1.00 . A A . 133 LYS CB 1 1
12 29122 1 1 133 LYS CD C 44.136 46.751 25.537 1.00 . A A . 133 LYS CD 1 1
12 29123 1 1 133 LYS CE C 45.660 46.715 25.666 1.00 . A A . 133 LYS CE 1 1
12 29124 1 1 133 LYS CG C 43.521 45.580 26.314 1.00 . A A . 133 LYS CG 1 1
12 29125 1 1 133 LYS H H 40.137 43.921 24.920 1.00 . A A . 133 LYS H 1 1
12 29126 1 1 133 LYS HA H 42.353 43.271 26.609 1.00 . A A . 133 LYS HA 1 1
12 29127 1 1 133 LYS HB2 H 42.305 44.965 24.708 1.00 . A A . 133 LYS HB2 1 1
12 29128 1 1 133 LYS HB3 H 41.476 46.096 25.812 1.00 . A A . 133 LYS HB3 1 1
12 29129 1 1 133 LYS HD2 H 43.881 46.691 24.481 1.00 . A A . 133 LYS HD2 1 1
12 29130 1 1 133 LYS HD3 H 43.745 47.687 25.941 1.00 . A A . 133 LYS HD3 1 1
12 29131 1 1 133 LYS HE2 H 46.067 46.072 24.885 1.00 . A A . 133 LYS HE2 1 1
12 29132 1 1 133 LYS HE3 H 46.061 47.728 25.522 1.00 . A A . 133 LYS HE3 1 1
12 29133 1 1 133 LYS HG2 H 43.450 45.832 27.364 1.00 . A A . 133 LYS HG2 1 1
12 29134 1 1 133 LYS HG3 H 44.136 44.688 26.189 1.00 . A A . 133 LYS HG3 1 1
12 29135 1 1 133 LYS HZ1 H 45.623 46.699 27.755 1.00 . A A . 133 LYS HZ1 1 1
12 29136 1 1 133 LYS HZ2 H 47.054 46.253 27.150 1.00 . A A . 133 LYS HZ2 1 1
12 29137 1 1 133 LYS HZ3 H 45.843 45.182 27.096 1.00 . A A . 133 LYS HZ3 1 1
12 29138 1 1 133 LYS N N 40.460 43.463 25.762 1.00 . A A . 133 LYS N 1 1
12 29139 1 1 133 LYS NZ N 46.048 46.176 26.998 1.00 . A A . 133 LYS NZ 1 1
12 29140 1 1 133 LYS O O 41.830 44.147 28.868 1.00 . A A . 133 LYS O 1 1
12 29141 1 1 134 VAL C C 39.066 44.384 30.129 1.00 . A A . 134 VAL C 1 1
12 29142 1 1 134 VAL CA C 39.517 45.576 29.300 1.00 . A A . 134 VAL CA 1 1
12 29143 1 1 134 VAL CB C 38.364 46.562 29.120 1.00 . A A . 134 VAL CB 1 1
12 29144 1 1 134 VAL CG1 C 38.854 47.795 28.358 1.00 . A A . 134 VAL CG1 1 1
12 29145 1 1 134 VAL CG2 C 37.221 45.900 28.352 1.00 . A A . 134 VAL CG2 1 1
12 29146 1 1 134 VAL H H 39.519 45.396 27.158 1.00 . A A . 134 VAL H 1 1
12 29147 1 1 134 VAL HA H 40.308 46.076 29.853 1.00 . A A . 134 VAL HA 1 1
12 29148 1 1 134 VAL HB H 37.995 46.880 30.096 1.00 . A A . 134 VAL HB 1 1
12 29149 1 1 134 VAL HG11 H 38.015 48.433 28.095 1.00 . A A . 134 VAL HG11 1 1
12 29150 1 1 134 VAL HG12 H 39.449 47.560 27.484 1.00 . A A . 134 VAL HG12 1 1
12 29151 1 1 134 VAL HG13 H 39.487 48.369 29.033 1.00 . A A . 134 VAL HG13 1 1
12 29152 1 1 134 VAL HG21 H 36.530 46.665 28.001 1.00 . A A . 134 VAL HG21 1 1
12 29153 1 1 134 VAL HG22 H 36.636 45.243 28.992 1.00 . A A . 134 VAL HG22 1 1
12 29154 1 1 134 VAL HG23 H 37.601 45.375 27.507 1.00 . A A . 134 VAL HG23 1 1
12 29155 1 1 134 VAL N N 40.016 45.131 27.999 1.00 . A A . 134 VAL N 1 1
12 29156 1 1 134 VAL O O 39.390 44.278 31.311 1.00 . A A . 134 VAL O 1 1
12 29157 1 1 135 GLY C C 39.017 41.402 30.608 1.00 . A A . 135 GLY C 1 1
12 29158 1 1 135 GLY CA C 37.844 42.285 30.205 1.00 . A A . 135 GLY CA 1 1
12 29159 1 1 135 GLY H H 38.060 43.613 28.537 1.00 . A A . 135 GLY H 1 1
12 29160 1 1 135 GLY HA2 H 37.290 42.571 31.101 1.00 . A A . 135 GLY HA2 1 1
12 29161 1 1 135 GLY HA3 H 37.191 41.716 29.544 1.00 . A A . 135 GLY HA3 1 1
12 29162 1 1 135 GLY N N 38.320 43.470 29.507 1.00 . A A . 135 GLY N 1 1
12 29163 1 1 135 GLY O O 39.062 40.876 31.720 1.00 . A A . 135 GLY O 1 1
12 29164 1 1 136 LYS C C 42.027 41.091 31.033 1.00 . A A . 136 LYS C 1 1
12 29165 1 1 136 LYS CA C 41.168 40.454 29.955 1.00 . A A . 136 LYS CA 1 1
12 29166 1 1 136 LYS CB C 41.989 40.292 28.675 1.00 . A A . 136 LYS CB 1 1
12 29167 1 1 136 LYS CD C 43.900 39.047 27.658 1.00 . A A . 136 LYS CD 1 1
12 29168 1 1 136 LYS CE C 45.312 38.535 27.937 1.00 . A A . 136 LYS CE 1 1
12 29169 1 1 136 LYS CG C 43.249 39.486 28.969 1.00 . A A . 136 LYS CG 1 1
12 29170 1 1 136 LYS H H 39.880 41.690 28.791 1.00 . A A . 136 LYS H 1 1
12 29171 1 1 136 LYS HA H 40.874 39.466 30.312 1.00 . A A . 136 LYS HA 1 1
12 29172 1 1 136 LYS HB2 H 41.400 39.732 27.944 1.00 . A A . 136 LYS HB2 1 1
12 29173 1 1 136 LYS HB3 H 42.300 41.262 28.290 1.00 . A A . 136 LYS HB3 1 1
12 29174 1 1 136 LYS HD2 H 43.305 38.241 27.220 1.00 . A A . 136 LYS HD2 1 1
12 29175 1 1 136 LYS HD3 H 43.941 39.875 26.951 1.00 . A A . 136 LYS HD3 1 1
12 29176 1 1 136 LYS HE2 H 45.293 37.862 28.800 1.00 . A A . 136 LYS HE2 1 1
12 29177 1 1 136 LYS HE3 H 45.660 37.971 27.072 1.00 . A A . 136 LYS HE3 1 1
12 29178 1 1 136 LYS HG2 H 43.944 40.105 29.534 1.00 . A A . 136 LYS HG2 1 1
12 29179 1 1 136 LYS HG3 H 43.003 38.598 29.556 1.00 . A A . 136 LYS HG3 1 1
12 29180 1 1 136 LYS HZ1 H 47.188 39.358 28.230 1.00 . A A . 136 LYS HZ1 1 1
12 29181 1 1 136 LYS HZ2 H 46.048 40.132 29.081 1.00 . A A . 136 LYS HZ2 1 1
12 29182 1 1 136 LYS HZ3 H 46.197 40.368 27.441 1.00 . A A . 136 LYS HZ3 1 1
12 29183 1 1 136 LYS N N 39.979 41.258 29.702 1.00 . A A . 136 LYS N 1 1
12 29184 1 1 136 LYS NZ N 46.226 39.681 28.185 1.00 . A A . 136 LYS NZ 1 1
12 29185 1 1 136 LYS O O 42.493 40.412 31.937 1.00 . A A . 136 LYS O 1 1
12 29186 1 1 137 GLU C C 42.544 42.845 33.321 1.00 . A A . 137 GLU C 1 1
12 29187 1 1 137 GLU CA C 43.062 43.107 31.913 1.00 . A A . 137 GLU CA 1 1
12 29188 1 1 137 GLU CB C 43.039 44.610 31.629 1.00 . A A . 137 GLU CB 1 1
12 29189 1 1 137 GLU CD C 43.757 46.318 29.953 1.00 . A A . 137 GLU CD 1 1
12 29190 1 1 137 GLU CG C 44.053 44.947 30.532 1.00 . A A . 137 GLU CG 1 1
12 29191 1 1 137 GLU H H 41.882 42.912 30.142 1.00 . A A . 137 GLU H 1 1
12 29192 1 1 137 GLU HA H 44.090 42.743 31.872 1.00 . A A . 137 GLU HA 1 1
12 29193 1 1 137 GLU HB2 H 42.026 44.901 31.353 1.00 . A A . 137 GLU HB2 1 1
12 29194 1 1 137 GLU HB3 H 43.320 45.159 32.528 1.00 . A A . 137 GLU HB3 1 1
12 29195 1 1 137 GLU HG2 H 45.049 44.945 30.980 1.00 . A A . 137 GLU HG2 1 1
12 29196 1 1 137 GLU HG3 H 44.070 44.195 29.741 1.00 . A A . 137 GLU HG3 1 1
12 29197 1 1 137 GLU N N 42.243 42.398 30.936 1.00 . A A . 137 GLU N 1 1
12 29198 1 1 137 GLU O O 43.324 42.591 34.241 1.00 . A A . 137 GLU O 1 1
12 29199 1 1 137 GLU OE1 O 42.618 46.570 29.552 1.00 . A A . 137 GLU OE1 1 1
12 29200 1 1 137 GLU OE2 O 44.673 47.148 29.911 1.00 . A A . 137 GLU OE2 1 1
12 29201 1 1 138 LYS C C 40.804 41.139 35.138 1.00 . A A . 138 LYS C 1 1
12 29202 1 1 138 LYS CA C 40.622 42.605 34.786 1.00 . A A . 138 LYS CA 1 1
12 29203 1 1 138 LYS CB C 39.134 42.966 34.758 1.00 . A A . 138 LYS CB 1 1
12 29204 1 1 138 LYS CD C 37.220 43.922 36.087 1.00 . A A . 138 LYS CD 1 1
12 29205 1 1 138 LYS CE C 37.066 45.399 35.722 1.00 . A A . 138 LYS CE 1 1
12 29206 1 1 138 LYS CG C 38.708 43.538 36.119 1.00 . A A . 138 LYS CG 1 1
12 29207 1 1 138 LYS H H 40.643 43.167 32.705 1.00 . A A . 138 LYS H 1 1
12 29208 1 1 138 LYS HA H 41.143 43.204 35.537 1.00 . A A . 138 LYS HA 1 1
12 29209 1 1 138 LYS HB2 H 38.963 43.674 33.952 1.00 . A A . 138 LYS HB2 1 1
12 29210 1 1 138 LYS HB3 H 38.529 42.089 34.528 1.00 . A A . 138 LYS HB3 1 1
12 29211 1 1 138 LYS HD2 H 36.671 43.299 35.375 1.00 . A A . 138 LYS HD2 1 1
12 29212 1 1 138 LYS HD3 H 36.788 43.775 37.075 1.00 . A A . 138 LYS HD3 1 1
12 29213 1 1 138 LYS HE2 H 36.046 45.599 35.378 1.00 . A A . 138 LYS HE2 1 1
12 29214 1 1 138 LYS HE3 H 37.236 46.004 36.615 1.00 . A A . 138 LYS HE3 1 1
12 29215 1 1 138 LYS HG2 H 38.833 42.756 36.865 1.00 . A A . 138 LYS HG2 1 1
12 29216 1 1 138 LYS HG3 H 39.339 44.377 36.424 1.00 . A A . 138 LYS HG3 1 1
12 29217 1 1 138 LYS HZ1 H 38.022 46.798 34.535 1.00 . A A . 138 LYS HZ1 1 1
12 29218 1 1 138 LYS HZ2 H 37.840 45.376 33.793 1.00 . A A . 138 LYS HZ2 1 1
12 29219 1 1 138 LYS HZ3 H 39.031 45.601 34.925 1.00 . A A . 138 LYS HZ3 1 1
12 29220 1 1 138 LYS N N 41.223 42.873 33.485 1.00 . A A . 138 LYS N 1 1
12 29221 1 1 138 LYS NZ N 38.060 45.792 34.690 1.00 . A A . 138 LYS NZ 1 1
12 29222 1 1 138 LYS O O 41.332 40.810 36.189 1.00 . A A . 138 LYS O 1 1
12 29223 1 1 139 ALA C C 41.929 38.464 34.853 1.00 . A A . 139 ALA C 1 1
12 29224 1 1 139 ALA CA C 40.511 38.825 34.427 1.00 . A A . 139 ALA CA 1 1
12 29225 1 1 139 ALA CB C 40.191 38.114 33.125 1.00 . A A . 139 ALA CB 1 1
12 29226 1 1 139 ALA H H 39.998 40.599 33.357 1.00 . A A . 139 ALA H 1 1
12 29227 1 1 139 ALA HA H 39.805 38.483 35.173 1.00 . A A . 139 ALA HA 1 1
12 29228 1 1 139 ALA HB1 H 40.260 37.035 33.269 1.00 . A A . 139 ALA HB1 1 1
12 29229 1 1 139 ALA HB2 H 40.894 38.398 32.343 1.00 . A A . 139 ALA HB2 1 1
12 29230 1 1 139 ALA HB3 H 39.179 38.360 32.802 1.00 . A A . 139 ALA HB3 1 1
12 29231 1 1 139 ALA N N 40.384 40.262 34.233 1.00 . A A . 139 ALA N 1 1
12 29232 1 1 139 ALA O O 42.145 37.646 35.747 1.00 . A A . 139 ALA O 1 1
12 29233 1 1 140 HIS C C 44.570 39.406 35.943 1.00 . A A . 140 HIS C 1 1
12 29234 1 1 140 HIS CA C 44.296 38.881 34.548 1.00 . A A . 140 HIS CA 1 1
12 29235 1 1 140 HIS CB C 45.198 39.595 33.543 1.00 . A A . 140 HIS CB 1 1
12 29236 1 1 140 HIS CD2 C 47.528 39.143 34.662 1.00 . A A . 140 HIS CD2 1 1
12 29237 1 1 140 HIS CE1 C 48.440 38.015 33.041 1.00 . A A . 140 HIS CE1 1 1
12 29238 1 1 140 HIS CG C 46.606 39.063 33.648 1.00 . A A . 140 HIS CG 1 1
12 29239 1 1 140 HIS H H 42.670 39.720 33.459 1.00 . A A . 140 HIS H 1 1
12 29240 1 1 140 HIS HA H 44.513 37.812 34.529 1.00 . A A . 140 HIS HA 1 1
12 29241 1 1 140 HIS HB2 H 44.829 39.399 32.537 1.00 . A A . 140 HIS HB2 1 1
12 29242 1 1 140 HIS HB3 H 45.195 40.671 33.712 1.00 . A A . 140 HIS HB3 1 1
12 29243 1 1 140 HIS HD2 H 47.384 39.645 35.609 1.00 . A A . 140 HIS HD2 1 1
12 29244 1 1 140 HIS HE1 H 49.143 37.441 32.453 1.00 . A A . 140 HIS HE1 1 1
12 29245 1 1 140 HIS HE2 H 49.521 38.339 34.830 1.00 . A A . 140 HIS HE2 1 1
12 29246 1 1 140 HIS N N 42.902 39.101 34.221 1.00 . A A . 140 HIS N 1 1
12 29247 1 1 140 HIS ND1 N 47.203 38.342 32.628 1.00 . A A . 140 HIS ND1 1 1
12 29248 1 1 140 HIS NE2 N 48.681 38.480 34.272 1.00 . A A . 140 HIS NE2 1 1
12 29249 1 1 140 HIS O O 45.351 38.833 36.702 1.00 . A A . 140 HIS O 1 1
12 29250 1 1 141 GLY C C 43.654 40.185 38.694 1.00 . A A . 141 GLY C 1 1
12 29251 1 1 141 GLY CA C 44.064 41.136 37.583 1.00 . A A . 141 GLY CA 1 1
12 29252 1 1 141 GLY H H 43.302 40.947 35.602 1.00 . A A . 141 GLY H 1 1
12 29253 1 1 141 GLY HA2 H 45.102 41.434 37.735 1.00 . A A . 141 GLY HA2 1 1
12 29254 1 1 141 GLY HA3 H 43.428 42.019 37.630 1.00 . A A . 141 GLY HA3 1 1
12 29255 1 1 141 GLY N N 43.916 40.511 36.280 1.00 . A A . 141 GLY N 1 1
12 29256 1 1 141 GLY O O 44.269 40.142 39.750 1.00 . A A . 141 GLY O 1 1
12 29257 1 1 142 LEU C C 43.143 37.292 39.533 1.00 . A A . 142 LEU C 1 1
12 29258 1 1 142 LEU CA C 42.152 38.436 39.437 1.00 . A A . 142 LEU CA 1 1
12 29259 1 1 142 LEU CB C 40.756 37.913 39.082 1.00 . A A . 142 LEU CB 1 1
12 29260 1 1 142 LEU CD1 C 38.793 38.116 37.563 1.00 . A A . 142 LEU CD1 1 1
12 29261 1 1 142 LEU CD2 C 39.931 40.166 38.343 1.00 . A A . 142 LEU CD2 1 1
12 29262 1 1 142 LEU CG C 40.139 38.711 37.935 1.00 . A A . 142 LEU CG 1 1
12 29263 1 1 142 LEU H H 42.160 39.494 37.555 1.00 . A A . 142 LEU H 1 1
12 29264 1 1 142 LEU HA H 42.097 38.922 40.411 1.00 . A A . 142 LEU HA 1 1
12 29265 1 1 142 LEU HB2 H 40.812 36.864 38.784 1.00 . A A . 142 LEU HB2 1 1
12 29266 1 1 142 LEU HB3 H 40.133 37.990 39.963 1.00 . A A . 142 LEU HB3 1 1
12 29267 1 1 142 LEU HD11 H 38.936 37.099 37.196 1.00 . A A . 142 LEU HD11 1 1
12 29268 1 1 142 LEU HD12 H 38.321 38.708 36.781 1.00 . A A . 142 LEU HD12 1 1
12 29269 1 1 142 LEU HD13 H 38.139 38.096 38.433 1.00 . A A . 142 LEU HD13 1 1
12 29270 1 1 142 LEU HD21 H 40.805 40.786 38.468 1.00 . A A . 142 LEU HD21 1 1
12 29271 1 1 142 LEU HD22 H 39.436 40.155 39.309 1.00 . A A . 142 LEU HD22 1 1
12 29272 1 1 142 LEU HD23 H 39.279 40.654 37.623 1.00 . A A . 142 LEU HD23 1 1
12 29273 1 1 142 LEU HG H 40.727 38.680 37.070 1.00 . A A . 142 LEU HG 1 1
12 29274 1 1 142 LEU N N 42.631 39.389 38.447 1.00 . A A . 142 LEU N 1 1
12 29275 1 1 142 LEU O O 43.483 36.841 40.627 1.00 . A A . 142 LEU O 1 1
12 29276 1 1 143 PHE C C 45.864 36.257 39.129 1.00 . A A . 143 PHE C 1 1
12 29277 1 1 143 PHE CA C 44.638 35.793 38.353 1.00 . A A . 143 PHE CA 1 1
12 29278 1 1 143 PHE CB C 45.017 35.461 36.903 1.00 . A A . 143 PHE CB 1 1
12 29279 1 1 143 PHE CD1 C 45.614 33.107 37.606 1.00 . A A . 143 PHE CD1 1 1
12 29280 1 1 143 PHE CD2 C 44.370 33.436 35.546 1.00 . A A . 143 PHE CD2 1 1
12 29281 1 1 143 PHE CE1 C 45.593 31.724 37.400 1.00 . A A . 143 PHE CE1 1 1
12 29282 1 1 143 PHE CE2 C 44.357 32.051 35.337 1.00 . A A . 143 PHE CE2 1 1
12 29283 1 1 143 PHE CG C 45.001 33.968 36.680 1.00 . A A . 143 PHE CG 1 1
12 29284 1 1 143 PHE CZ C 44.963 31.194 36.266 1.00 . A A . 143 PHE CZ 1 1
12 29285 1 1 143 PHE H H 43.308 37.242 37.504 1.00 . A A . 143 PHE H 1 1
12 29286 1 1 143 PHE HA H 44.222 34.916 38.851 1.00 . A A . 143 PHE HA 1 1
12 29287 1 1 143 PHE HB2 H 44.306 35.924 36.218 1.00 . A A . 143 PHE HB2 1 1
12 29288 1 1 143 PHE HB3 H 46.008 35.852 36.664 1.00 . A A . 143 PHE HB3 1 1
12 29289 1 1 143 PHE HD1 H 46.124 33.481 38.474 1.00 . A A . 143 PHE HD1 1 1
12 29290 1 1 143 PHE HD2 H 43.904 34.092 34.824 1.00 . A A . 143 PHE HD2 1 1
12 29291 1 1 143 PHE HE1 H 46.057 31.062 38.117 1.00 . A A . 143 PHE HE1 1 1
12 29292 1 1 143 PHE HE2 H 43.894 31.642 34.451 1.00 . A A . 143 PHE HE2 1 1
12 29293 1 1 143 PHE HZ H 44.919 30.125 36.117 1.00 . A A . 143 PHE HZ 1 1
12 29294 1 1 143 PHE N N 43.640 36.849 38.380 1.00 . A A . 143 PHE N 1 1
12 29295 1 1 143 PHE O O 46.652 35.455 39.624 1.00 . A A . 143 PHE O 1 1
12 29296 1 1 144 LYS C C 46.873 38.072 41.463 1.00 . A A . 144 LYS C 1 1
12 29297 1 1 144 LYS CA C 47.109 38.181 39.968 1.00 . A A . 144 LYS CA 1 1
12 29298 1 1 144 LYS CB C 47.240 39.655 39.581 1.00 . A A . 144 LYS CB 1 1
12 29299 1 1 144 LYS CD C 48.508 41.659 40.413 1.00 . A A . 144 LYS CD 1 1
12 29300 1 1 144 LYS CE C 47.836 41.772 41.787 1.00 . A A . 144 LYS CE 1 1
12 29301 1 1 144 LYS CG C 48.619 40.190 39.974 1.00 . A A . 144 LYS CG 1 1
12 29302 1 1 144 LYS H H 45.409 38.171 38.676 1.00 . A A . 144 LYS H 1 1
12 29303 1 1 144 LYS HA H 48.036 37.655 39.728 1.00 . A A . 144 LYS HA 1 1
12 29304 1 1 144 LYS HB2 H 47.104 39.786 38.506 1.00 . A A . 144 LYS HB2 1 1
12 29305 1 1 144 LYS HB3 H 46.501 40.239 40.107 1.00 . A A . 144 LYS HB3 1 1
12 29306 1 1 144 LYS HD2 H 49.513 42.076 40.489 1.00 . A A . 144 LYS HD2 1 1
12 29307 1 1 144 LYS HD3 H 47.959 42.242 39.673 1.00 . A A . 144 LYS HD3 1 1
12 29308 1 1 144 LYS HE2 H 48.110 42.725 42.250 1.00 . A A . 144 LYS HE2 1 1
12 29309 1 1 144 LYS HE3 H 46.751 41.771 41.652 1.00 . A A . 144 LYS HE3 1 1
12 29310 1 1 144 LYS HG2 H 49.139 39.558 40.693 1.00 . A A . 144 LYS HG2 1 1
12 29311 1 1 144 LYS HG3 H 49.240 40.164 39.078 1.00 . A A . 144 LYS HG3 1 1
12 29312 1 1 144 LYS HZ1 H 49.251 40.637 42.772 1.00 . A A . 144 LYS HZ1 1 1
12 29313 1 1 144 LYS HZ2 H 47.996 39.721 42.291 1.00 . A A . 144 LYS HZ2 1 1
12 29314 1 1 144 LYS HZ3 H 47.865 40.722 43.598 1.00 . A A . 144 LYS HZ3 1 1
12 29315 1 1 144 LYS N N 46.008 37.577 39.240 1.00 . A A . 144 LYS N 1 1
12 29316 1 1 144 LYS NZ N 48.238 40.630 42.653 1.00 . A A . 144 LYS NZ 1 1
12 29317 1 1 144 LYS O O 47.801 37.823 42.234 1.00 . A A . 144 LYS O 1 1
12 29318 1 1 145 LEU C C 45.429 36.768 43.761 1.00 . A A . 145 LEU C 1 1
12 29319 1 1 145 LEU CA C 45.283 38.195 43.286 1.00 . A A . 145 LEU CA 1 1
12 29320 1 1 145 LEU CB C 43.827 38.630 43.501 1.00 . A A . 145 LEU CB 1 1
12 29321 1 1 145 LEU CD1 C 44.695 40.714 44.686 1.00 . A A . 145 LEU CD1 1 1
12 29322 1 1 145 LEU CD2 C 43.743 40.846 42.405 1.00 . A A . 145 LEU CD2 1 1
12 29323 1 1 145 LEU CG C 43.667 40.125 43.727 1.00 . A A . 145 LEU CG 1 1
12 29324 1 1 145 LEU H H 44.912 38.490 41.193 1.00 . A A . 145 LEU H 1 1
12 29325 1 1 145 LEU HA H 45.980 38.780 43.883 1.00 . A A . 145 LEU HA 1 1
12 29326 1 1 145 LEU HB2 H 43.185 38.296 42.687 1.00 . A A . 145 LEU HB2 1 1
12 29327 1 1 145 LEU HB3 H 43.455 38.189 44.380 1.00 . A A . 145 LEU HB3 1 1
12 29328 1 1 145 LEU HD11 H 44.960 40.089 45.526 1.00 . A A . 145 LEU HD11 1 1
12 29329 1 1 145 LEU HD12 H 44.347 41.679 45.044 1.00 . A A . 145 LEU HD12 1 1
12 29330 1 1 145 LEU HD13 H 45.613 40.923 44.143 1.00 . A A . 145 LEU HD13 1 1
12 29331 1 1 145 LEU HD21 H 44.749 40.788 41.997 1.00 . A A . 145 LEU HD21 1 1
12 29332 1 1 145 LEU HD22 H 43.515 41.898 42.563 1.00 . A A . 145 LEU HD22 1 1
12 29333 1 1 145 LEU HD23 H 43.001 40.442 41.726 1.00 . A A . 145 LEU HD23 1 1
12 29334 1 1 145 LEU HG H 42.728 40.286 44.155 1.00 . A A . 145 LEU HG 1 1
12 29335 1 1 145 LEU N N 45.628 38.278 41.878 1.00 . A A . 145 LEU N 1 1
12 29336 1 1 145 LEU O O 46.136 36.485 44.727 1.00 . A A . 145 LEU O 1 1
12 29337 1 1 146 ILE C C 46.160 33.953 43.526 1.00 . A A . 146 ILE C 1 1
12 29338 1 1 146 ILE CA C 44.739 34.467 43.442 1.00 . A A . 146 ILE CA 1 1
12 29339 1 1 146 ILE CB C 43.921 33.683 42.417 1.00 . A A . 146 ILE CB 1 1
12 29340 1 1 146 ILE CD1 C 41.613 33.513 41.434 1.00 . A A . 146 ILE CD1 1 1
12 29341 1 1 146 ILE CG1 C 42.433 33.973 42.637 1.00 . A A . 146 ILE CG1 1 1
12 29342 1 1 146 ILE CG2 C 44.182 32.188 42.576 1.00 . A A . 146 ILE CG2 1 1
12 29343 1 1 146 ILE H H 44.194 36.177 42.273 1.00 . A A . 146 ILE H 1 1
12 29344 1 1 146 ILE HA H 44.302 34.319 44.426 1.00 . A A . 146 ILE HA 1 1
12 29345 1 1 146 ILE HB H 44.214 33.987 41.409 1.00 . A A . 146 ILE HB 1 1
12 29346 1 1 146 ILE HD11 H 41.845 34.149 40.578 1.00 . A A . 146 ILE HD11 1 1
12 29347 1 1 146 ILE HD12 H 40.553 33.619 41.664 1.00 . A A . 146 ILE HD12 1 1
12 29348 1 1 146 ILE HD13 H 41.806 32.487 41.151 1.00 . A A . 146 ILE HD13 1 1
12 29349 1 1 146 ILE HG12 H 42.085 33.446 43.518 1.00 . A A . 146 ILE HG12 1 1
12 29350 1 1 146 ILE HG13 H 42.255 35.041 42.763 1.00 . A A . 146 ILE HG13 1 1
12 29351 1 1 146 ILE HG21 H 45.206 31.959 42.291 1.00 . A A . 146 ILE HG21 1 1
12 29352 1 1 146 ILE HG22 H 43.571 31.609 41.897 1.00 . A A . 146 ILE HG22 1 1
12 29353 1 1 146 ILE HG23 H 43.988 31.914 43.605 1.00 . A A . 146 ILE HG23 1 1
12 29354 1 1 146 ILE N N 44.731 35.872 43.079 1.00 . A A . 146 ILE N 1 1
12 29355 1 1 146 ILE O O 46.538 33.398 44.541 1.00 . A A . 146 ILE O 1 1
12 29356 1 1 147 GLU C C 48.983 34.110 43.870 1.00 . A A . 147 GLU C 1 1
12 29357 1 1 147 GLU CA C 48.346 33.727 42.538 1.00 . A A . 147 GLU CA 1 1
12 29358 1 1 147 GLU CB C 49.148 34.343 41.390 1.00 . A A . 147 GLU CB 1 1
12 29359 1 1 147 GLU CD C 51.395 34.275 40.312 1.00 . A A . 147 GLU CD 1 1
12 29360 1 1 147 GLU CG C 50.375 33.481 41.104 1.00 . A A . 147 GLU CG 1 1
12 29361 1 1 147 GLU H H 46.629 34.665 41.672 1.00 . A A . 147 GLU H 1 1
12 29362 1 1 147 GLU HA H 48.362 32.640 42.450 1.00 . A A . 147 GLU HA 1 1
12 29363 1 1 147 GLU HB2 H 48.555 34.329 40.483 1.00 . A A . 147 GLU HB2 1 1
12 29364 1 1 147 GLU HB3 H 49.432 35.372 41.619 1.00 . A A . 147 GLU HB3 1 1
12 29365 1 1 147 GLU HG2 H 50.830 33.174 42.047 1.00 . A A . 147 GLU HG2 1 1
12 29366 1 1 147 GLU HG3 H 50.066 32.589 40.555 1.00 . A A . 147 GLU HG3 1 1
12 29367 1 1 147 GLU N N 46.966 34.185 42.497 1.00 . A A . 147 GLU N 1 1
12 29368 1 1 147 GLU O O 49.479 33.255 44.594 1.00 . A A . 147 GLU O 1 1
12 29369 1 1 147 GLU OE1 O 52.587 34.219 40.652 1.00 . A A . 147 GLU OE1 1 1
12 29370 1 1 147 GLU OE2 O 51.013 34.953 39.356 1.00 . A A . 147 GLU OE2 1 1
12 29371 1 1 148 SER C C 48.930 35.111 46.656 1.00 . A A . 148 SER C 1 1
12 29372 1 1 148 SER CA C 49.477 35.889 45.461 1.00 . A A . 148 SER CA 1 1
12 29373 1 1 148 SER CB C 49.147 37.370 45.628 1.00 . A A . 148 SER CB 1 1
12 29374 1 1 148 SER H H 48.439 36.043 43.591 1.00 . A A . 148 SER H 1 1
12 29375 1 1 148 SER HA H 50.553 35.804 45.460 1.00 . A A . 148 SER HA 1 1
12 29376 1 1 148 SER HB2 H 49.711 37.959 44.903 1.00 . A A . 148 SER HB2 1 1
12 29377 1 1 148 SER HB3 H 48.087 37.546 45.473 1.00 . A A . 148 SER HB3 1 1
12 29378 1 1 148 SER HG H 48.790 38.421 47.220 1.00 . A A . 148 SER HG 1 1
12 29379 1 1 148 SER N N 48.922 35.398 44.204 1.00 . A A . 148 SER N 1 1
12 29380 1 1 148 SER O O 49.664 34.778 47.590 1.00 . A A . 148 SER O 1 1
12 29381 1 1 148 SER OG O 49.477 37.778 46.945 1.00 . A A . 148 SER OG 1 1
12 29382 1 1 149 TYR C C 47.543 32.749 47.985 1.00 . A A . 149 TYR C 1 1
12 29383 1 1 149 TYR CA C 46.986 34.141 47.739 1.00 . A A . 149 TYR CA 1 1
12 29384 1 1 149 TYR CB C 45.486 34.028 47.505 1.00 . A A . 149 TYR CB 1 1
12 29385 1 1 149 TYR CD1 C 44.724 34.749 49.795 1.00 . A A . 149 TYR CD1 1 1
12 29386 1 1 149 TYR CD2 C 44.229 32.486 49.065 1.00 . A A . 149 TYR CD2 1 1
12 29387 1 1 149 TYR CE1 C 44.086 34.496 51.018 1.00 . A A . 149 TYR CE1 1 1
12 29388 1 1 149 TYR CE2 C 43.585 32.236 50.282 1.00 . A A . 149 TYR CE2 1 1
12 29389 1 1 149 TYR CG C 44.794 33.746 48.817 1.00 . A A . 149 TYR CG 1 1
12 29390 1 1 149 TYR CZ C 43.516 33.237 51.267 1.00 . A A . 149 TYR CZ 1 1
12 29391 1 1 149 TYR H H 47.079 35.116 45.834 1.00 . A A . 149 TYR H 1 1
12 29392 1 1 149 TYR HA H 47.155 34.719 48.646 1.00 . A A . 149 TYR HA 1 1
12 29393 1 1 149 TYR HB2 H 45.129 34.980 47.130 1.00 . A A . 149 TYR HB2 1 1
12 29394 1 1 149 TYR HB3 H 45.256 33.253 46.775 1.00 . A A . 149 TYR HB3 1 1
12 29395 1 1 149 TYR HD1 H 45.163 35.719 49.609 1.00 . A A . 149 TYR HD1 1 1
12 29396 1 1 149 TYR HD2 H 44.311 31.697 48.334 1.00 . A A . 149 TYR HD2 1 1
12 29397 1 1 149 TYR HE1 H 44.026 35.263 51.776 1.00 . A A . 149 TYR HE1 1 1
12 29398 1 1 149 TYR HE2 H 43.137 31.268 50.447 1.00 . A A . 149 TYR HE2 1 1
12 29399 1 1 149 TYR HH H 42.904 32.032 52.607 1.00 . A A . 149 TYR HH 1 1
12 29400 1 1 149 TYR N N 47.632 34.844 46.641 1.00 . A A . 149 TYR N 1 1
12 29401 1 1 149 TYR O O 47.737 32.403 49.117 1.00 . A A . 149 TYR O 1 1
12 29402 1 1 149 TYR OH O 42.896 32.986 52.460 1.00 . A A . 149 TYR OH 1 1
12 29403 1 1 150 LEU C C 49.689 30.585 47.711 1.00 . A A . 150 LEU C 1 1
12 29404 1 1 150 LEU CA C 48.269 30.577 47.198 1.00 . A A . 150 LEU CA 1 1
12 29405 1 1 150 LEU CB C 48.203 29.705 45.948 1.00 . A A . 150 LEU CB 1 1
12 29406 1 1 150 LEU CD1 C 45.773 29.394 46.538 1.00 . A A . 150 LEU CD1 1 1
12 29407 1 1 150 LEU CD2 C 46.449 30.843 44.616 1.00 . A A . 150 LEU CD2 1 1
12 29408 1 1 150 LEU CG C 46.781 29.595 45.396 1.00 . A A . 150 LEU CG 1 1
12 29409 1 1 150 LEU H H 47.581 32.266 46.019 1.00 . A A . 150 LEU H 1 1
12 29410 1 1 150 LEU HA H 47.685 30.116 47.973 1.00 . A A . 150 LEU HA 1 1
12 29411 1 1 150 LEU HB2 H 48.857 30.130 45.199 1.00 . A A . 150 LEU HB2 1 1
12 29412 1 1 150 LEU HB3 H 48.579 28.724 46.216 1.00 . A A . 150 LEU HB3 1 1
12 29413 1 1 150 LEU HD11 H 44.753 29.262 46.231 1.00 . A A . 150 LEU HD11 1 1
12 29414 1 1 150 LEU HD12 H 45.732 30.256 47.197 1.00 . A A . 150 LEU HD12 1 1
12 29415 1 1 150 LEU HD13 H 46.055 28.524 47.131 1.00 . A A . 150 LEU HD13 1 1
12 29416 1 1 150 LEU HD21 H 45.976 30.525 43.699 1.00 . A A . 150 LEU HD21 1 1
12 29417 1 1 150 LEU HD22 H 47.369 31.331 44.307 1.00 . A A . 150 LEU HD22 1 1
12 29418 1 1 150 LEU HD23 H 45.739 31.425 45.200 1.00 . A A . 150 LEU HD23 1 1
12 29419 1 1 150 LEU HG H 46.743 28.745 44.720 1.00 . A A . 150 LEU HG 1 1
12 29420 1 1 150 LEU N N 47.772 31.936 46.962 1.00 . A A . 150 LEU N 1 1
12 29421 1 1 150 LEU O O 50.031 29.845 48.613 1.00 . A A . 150 LEU O 1 1
12 29422 1 1 151 LYS C C 51.955 31.924 49.049 1.00 . A A . 151 LYS C 1 1
12 29423 1 1 151 LYS CA C 51.925 31.471 47.601 1.00 . A A . 151 LYS CA 1 1
12 29424 1 1 151 LYS CB C 52.780 32.384 46.720 1.00 . A A . 151 LYS CB 1 1
12 29425 1 1 151 LYS CD C 52.609 34.301 45.090 1.00 . A A . 151 LYS CD 1 1
12 29426 1 1 151 LYS CE C 53.265 35.645 45.387 1.00 . A A . 151 LYS CE 1 1
12 29427 1 1 151 LYS CG C 52.051 33.688 46.382 1.00 . A A . 151 LYS CG 1 1
12 29428 1 1 151 LYS H H 50.219 32.020 46.391 1.00 . A A . 151 LYS H 1 1
12 29429 1 1 151 LYS HA H 52.359 30.470 47.586 1.00 . A A . 151 LYS HA 1 1
12 29430 1 1 151 LYS HB2 H 53.722 32.608 47.222 1.00 . A A . 151 LYS HB2 1 1
12 29431 1 1 151 LYS HB3 H 53.033 31.834 45.818 1.00 . A A . 151 LYS HB3 1 1
12 29432 1 1 151 LYS HD2 H 53.317 33.643 44.591 1.00 . A A . 151 LYS HD2 1 1
12 29433 1 1 151 LYS HD3 H 51.800 34.469 44.382 1.00 . A A . 151 LYS HD3 1 1
12 29434 1 1 151 LYS HE2 H 53.364 36.207 44.456 1.00 . A A . 151 LYS HE2 1 1
12 29435 1 1 151 LYS HE3 H 52.634 36.218 46.071 1.00 . A A . 151 LYS HE3 1 1
12 29436 1 1 151 LYS HG2 H 51.022 33.512 46.204 1.00 . A A . 151 LYS HG2 1 1
12 29437 1 1 151 LYS HG3 H 52.150 34.377 47.222 1.00 . A A . 151 LYS HG3 1 1
12 29438 1 1 151 LYS HZ1 H 55.243 34.990 45.314 1.00 . A A . 151 LYS HZ1 1 1
12 29439 1 1 151 LYS HZ2 H 54.610 34.867 46.824 1.00 . A A . 151 LYS HZ2 1 1
12 29440 1 1 151 LYS HZ3 H 55.030 36.322 46.233 1.00 . A A . 151 LYS HZ3 1 1
12 29441 1 1 151 LYS N N 50.540 31.418 47.143 1.00 . A A . 151 LYS N 1 1
12 29442 1 1 151 LYS NZ N 54.613 35.432 45.976 1.00 . A A . 151 LYS NZ 1 1
12 29443 1 1 151 LYS O O 52.891 31.612 49.784 1.00 . A A . 151 LYS O 1 1
12 29444 1 1 152 ASP C C 49.760 32.283 51.602 1.00 . A A . 152 ASP C 1 1
12 29445 1 1 152 ASP CA C 50.809 33.093 50.852 1.00 . A A . 152 ASP CA 1 1
12 29446 1 1 152 ASP CB C 50.440 34.575 50.884 1.00 . A A . 152 ASP CB 1 1
12 29447 1 1 152 ASP CG C 50.289 35.036 52.321 1.00 . A A . 152 ASP CG 1 1
12 29448 1 1 152 ASP H H 50.236 32.964 48.794 1.00 . A A . 152 ASP H 1 1
12 29449 1 1 152 ASP HA H 51.757 32.973 51.378 1.00 . A A . 152 ASP HA 1 1
12 29450 1 1 152 ASP HB2 H 51.220 35.158 50.391 1.00 . A A . 152 ASP HB2 1 1
12 29451 1 1 152 ASP HB3 H 49.501 34.730 50.350 1.00 . A A . 152 ASP HB3 1 1
12 29452 1 1 152 ASP N N 50.917 32.640 49.470 1.00 . A A . 152 ASP N 1 1
12 29453 1 1 152 ASP O O 49.691 32.299 52.827 1.00 . A A . 152 ASP O 1 1
12 29454 1 1 152 ASP OD1 O 49.152 35.192 52.777 1.00 . A A . 152 ASP OD1 1 1
12 29455 1 1 152 ASP OD2 O 51.310 35.239 52.986 1.00 . A A . 152 ASP OD2 1 1
12 29456 1 1 153 HIS C C 47.577 29.580 50.442 1.00 . A A . 153 HIS C 1 1
12 29457 1 1 153 HIS CA C 47.880 30.728 51.395 1.00 . A A . 153 HIS CA 1 1
12 29458 1 1 153 HIS CB C 46.625 31.570 51.624 1.00 . A A . 153 HIS CB 1 1
12 29459 1 1 153 HIS CD2 C 45.792 30.686 53.940 1.00 . A A . 153 HIS CD2 1 1
12 29460 1 1 153 HIS CE1 C 43.941 29.742 53.275 1.00 . A A . 153 HIS CE1 1 1
12 29461 1 1 153 HIS CG C 45.695 30.878 52.582 1.00 . A A . 153 HIS CG 1 1
12 29462 1 1 153 HIS H H 49.062 31.576 49.873 1.00 . A A . 153 HIS H 1 1
12 29463 1 1 153 HIS HA H 48.165 30.291 52.351 1.00 . A A . 153 HIS HA 1 1
12 29464 1 1 153 HIS HB2 H 46.903 32.525 52.069 1.00 . A A . 153 HIS HB2 1 1
12 29465 1 1 153 HIS HB3 H 46.101 31.772 50.702 1.00 . A A . 153 HIS HB3 1 1
12 29466 1 1 153 HIS HD2 H 46.629 30.979 54.548 1.00 . A A . 153 HIS HD2 1 1
12 29467 1 1 153 HIS HE1 H 43.043 29.141 53.259 1.00 . A A . 153 HIS HE1 1 1
12 29468 1 1 153 HIS HE2 H 44.546 29.517 55.261 1.00 . A A . 153 HIS HE2 1 1
12 29469 1 1 153 HIS N N 48.963 31.539 50.873 1.00 . A A . 153 HIS N 1 1
12 29470 1 1 153 HIS ND1 N 44.511 30.275 52.181 1.00 . A A . 153 HIS ND1 1 1
12 29471 1 1 153 HIS NE2 N 44.677 29.972 54.368 1.00 . A A . 153 HIS NE2 1 1
12 29472 1 1 153 HIS O O 46.518 29.527 49.820 1.00 . A A . 153 HIS O 1 1
12 29473 1 1 154 PRO C C 47.353 26.487 49.883 1.00 . A A . 154 PRO C 1 1
12 29474 1 1 154 PRO CA C 48.351 27.511 49.360 1.00 . A A . 154 PRO CA 1 1
12 29475 1 1 154 PRO CB C 49.755 26.913 49.255 1.00 . A A . 154 PRO CB 1 1
12 29476 1 1 154 PRO CD C 49.793 28.613 51.003 1.00 . A A . 154 PRO CD 1 1
12 29477 1 1 154 PRO CG C 50.456 27.323 50.530 1.00 . A A . 154 PRO CG 1 1
12 29478 1 1 154 PRO HA H 48.018 27.857 48.385 1.00 . A A . 154 PRO HA 1 1
12 29479 1 1 154 PRO HB2 H 49.736 25.830 49.168 1.00 . A A . 154 PRO HB2 1 1
12 29480 1 1 154 PRO HB3 H 50.275 27.341 48.402 1.00 . A A . 154 PRO HB3 1 1
12 29481 1 1 154 PRO HD2 H 49.621 28.549 52.081 1.00 . A A . 154 PRO HD2 1 1
12 29482 1 1 154 PRO HD3 H 50.438 29.464 50.810 1.00 . A A . 154 PRO HD3 1 1
12 29483 1 1 154 PRO HG2 H 50.301 26.547 51.288 1.00 . A A . 154 PRO HG2 1 1
12 29484 1 1 154 PRO HG3 H 51.520 27.465 50.363 1.00 . A A . 154 PRO HG3 1 1
12 29485 1 1 154 PRO N N 48.510 28.652 50.289 1.00 . A A . 154 PRO N 1 1
12 29486 1 1 154 PRO O O 47.048 25.487 49.232 1.00 . A A . 154 PRO O 1 1
12 29487 1 1 155 ASP C C 44.479 26.133 51.286 1.00 . A A . 155 ASP C 1 1
12 29488 1 1 155 ASP CA C 45.910 25.858 51.745 1.00 . A A . 155 ASP CA 1 1
12 29489 1 1 155 ASP CB C 46.020 26.042 53.261 1.00 . A A . 155 ASP CB 1 1
12 29490 1 1 155 ASP CG C 46.212 27.499 53.609 1.00 . A A . 155 ASP CG 1 1
12 29491 1 1 155 ASP H H 47.028 27.631 51.490 1.00 . A A . 155 ASP H 1 1
12 29492 1 1 155 ASP HA H 46.144 24.821 51.514 1.00 . A A . 155 ASP HA 1 1
12 29493 1 1 155 ASP HB2 H 45.156 25.691 53.804 1.00 . A A . 155 ASP HB2 1 1
12 29494 1 1 155 ASP HB3 H 46.892 25.487 53.613 1.00 . A A . 155 ASP HB3 1 1
12 29495 1 1 155 ASP N N 46.867 26.721 51.072 1.00 . A A . 155 ASP N 1 1
12 29496 1 1 155 ASP O O 43.544 25.570 51.808 1.00 . A A . 155 ASP O 1 1
12 29497 1 1 155 ASP OD1 O 46.101 28.323 52.716 1.00 . A A . 155 ASP OD1 1 1
12 29498 1 1 155 ASP OD2 O 46.502 27.796 54.771 1.00 . A A . 155 ASP OD2 1 1
12 29499 1 1 156 ALA C C 42.120 26.027 49.615 1.00 . A A . 156 ALA C 1 1
12 29500 1 1 156 ALA CA C 42.892 27.310 49.902 1.00 . A A . 156 ALA CA 1 1
12 29501 1 1 156 ALA CB C 42.909 28.181 48.651 1.00 . A A . 156 ALA CB 1 1
12 29502 1 1 156 ALA H H 45.009 27.639 50.049 1.00 . A A . 156 ALA H 1 1
12 29503 1 1 156 ALA HA H 42.392 27.860 50.701 1.00 . A A . 156 ALA HA 1 1
12 29504 1 1 156 ALA HB1 H 43.459 29.101 48.856 1.00 . A A . 156 ALA HB1 1 1
12 29505 1 1 156 ALA HB2 H 41.887 28.434 48.365 1.00 . A A . 156 ALA HB2 1 1
12 29506 1 1 156 ALA HB3 H 43.392 27.649 47.831 1.00 . A A . 156 ALA HB3 1 1
12 29507 1 1 156 ALA N N 44.256 27.022 50.326 1.00 . A A . 156 ALA N 1 1
12 29508 1 1 156 ALA O O 42.600 25.149 48.907 1.00 . A A . 156 ALA O 1 1
12 29509 1 1 157 TYR C C 40.747 23.465 50.389 1.00 . A A . 157 TYR C 1 1
12 29510 1 1 157 TYR CA C 40.060 24.764 49.981 1.00 . A A . 157 TYR CA 1 1
12 29511 1 1 157 TYR CB C 39.649 24.662 48.524 1.00 . A A . 157 TYR CB 1 1
12 29512 1 1 157 TYR CD1 C 37.418 23.542 48.822 1.00 . A A . 157 TYR CD1 1 1
12 29513 1 1 157 TYR CD2 C 39.183 22.331 47.674 1.00 . A A . 157 TYR CD2 1 1
12 29514 1 1 157 TYR CE1 C 36.559 22.448 48.655 1.00 . A A . 157 TYR CE1 1 1
12 29515 1 1 157 TYR CE2 C 38.326 21.236 47.509 1.00 . A A . 157 TYR CE2 1 1
12 29516 1 1 157 TYR CG C 38.726 23.488 48.326 1.00 . A A . 157 TYR CG 1 1
12 29517 1 1 157 TYR CZ C 37.010 21.291 47.996 1.00 . A A . 157 TYR CZ 1 1
12 29518 1 1 157 TYR H H 40.558 26.712 50.703 1.00 . A A . 157 TYR H 1 1
12 29519 1 1 157 TYR HA H 39.172 24.879 50.600 1.00 . A A . 157 TYR HA 1 1
12 29520 1 1 157 TYR HB2 H 39.121 25.559 48.232 1.00 . A A . 157 TYR HB2 1 1
12 29521 1 1 157 TYR HB3 H 40.523 24.547 47.895 1.00 . A A . 157 TYR HB3 1 1
12 29522 1 1 157 TYR HD1 H 37.067 24.431 49.322 1.00 . A A . 157 TYR HD1 1 1
12 29523 1 1 157 TYR HD2 H 40.201 22.270 47.315 1.00 . A A . 157 TYR HD2 1 1
12 29524 1 1 157 TYR HE1 H 35.541 22.496 49.006 1.00 . A A . 157 TYR HE1 1 1
12 29525 1 1 157 TYR HE2 H 38.687 20.346 47.017 1.00 . A A . 157 TYR HE2 1 1
12 29526 1 1 157 TYR HH H 36.586 19.541 47.279 1.00 . A A . 157 TYR HH 1 1
12 29527 1 1 157 TYR N N 40.917 25.929 50.174 1.00 . A A . 157 TYR N 1 1
12 29528 1 1 157 TYR O O 40.215 22.372 50.187 1.00 . A A . 157 TYR O 1 1
12 29529 1 1 157 TYR OH O 36.173 20.222 47.835 1.00 . A A . 157 TYR OH 1 1
12 29530 1 1 158 ASN C C 42.001 21.740 52.584 1.00 . A A . 158 ASN C 1 1
12 29531 1 1 158 ASN CA C 42.672 22.382 51.381 1.00 . A A . 158 ASN CA 1 1
12 29532 1 1 158 ASN CB C 44.117 22.757 51.726 1.00 . A A . 158 ASN CB 1 1
12 29533 1 1 158 ASN CG C 44.208 23.290 53.155 1.00 . A A . 158 ASN CG 1 1
12 29534 1 1 158 ASN H H 42.368 24.467 51.048 1.00 . A A . 158 ASN H 1 1
12 29535 1 1 158 ASN HA H 42.680 21.653 50.573 1.00 . A A . 158 ASN HA 1 1
12 29536 1 1 158 ASN HB2 H 44.719 21.850 51.690 1.00 . A A . 158 ASN HB2 1 1
12 29537 1 1 158 ASN HB3 H 44.520 23.449 50.997 1.00 . A A . 158 ASN HB3 1 1
12 29538 1 1 158 ASN HD21 H 43.399 24.468 54.551 1.00 . A A . 158 ASN HD21 1 1
12 29539 1 1 158 ASN HD22 H 42.640 24.492 52.959 1.00 . A A . 158 ASN HD22 1 1
12 29540 1 1 158 ASN N N 41.935 23.559 50.962 1.00 . A A . 158 ASN N 1 1
12 29541 1 1 158 ASN ND2 N 43.308 24.120 53.613 1.00 . A A . 158 ASN ND2 1 1
12 29542 1 1 158 ASN O O 42.272 20.566 52.843 1.00 . A A . 158 ASN O 1 1
12 29543 1 1 158 ASN OXT O 41.221 22.419 53.263 1.00 . A A . 158 ASN OXT 1 1
12 29544 1 1 158 ASN OD1 O 45.099 22.919 53.902 1.00 . A A . 158 ASN OD1 1 1
13 29545 1 1 1 GLY C C 32.236 30.930 14.506 1.00 . A A . 1 GLY C 1 1
13 29546 1 1 1 GLY CA C 31.690 30.225 13.276 1.00 . A A . 1 GLY CA 1 1
13 29547 1 1 1 GLY H1 H 32.762 31.413 11.962 1.00 . A A . 1 GLY H1 1 1
13 29548 1 1 1 GLY H2 H 31.210 31.912 12.204 1.00 . A A . 1 GLY H2 1 1
13 29549 1 1 1 GLY H3 H 31.520 30.604 11.259 1.00 . A A . 1 GLY H3 1 1
13 29550 1 1 1 GLY HA2 H 30.642 29.982 13.448 1.00 . A A . 1 GLY HA2 1 1
13 29551 1 1 1 GLY HA3 H 32.248 29.307 13.106 1.00 . A A . 1 GLY HA3 1 1
13 29552 1 1 1 GLY N N 31.808 31.104 12.091 1.00 . A A . 1 GLY N 1 1
13 29553 1 1 1 GLY O O 31.691 31.942 14.949 1.00 . A A . 1 GLY O 1 1
13 29554 1 1 2 VAL C C 35.454 31.087 16.078 1.00 . A A . 2 VAL C 1 1
13 29555 1 1 2 VAL CA C 33.943 30.994 16.240 1.00 . A A . 2 VAL CA 1 1
13 29556 1 1 2 VAL CB C 33.612 30.130 17.457 1.00 . A A . 2 VAL CB 1 1
13 29557 1 1 2 VAL CG1 C 34.148 28.713 17.222 1.00 . A A . 2 VAL CG1 1 1
13 29558 1 1 2 VAL CG2 C 34.237 30.684 18.751 1.00 . A A . 2 VAL CG2 1 1
13 29559 1 1 2 VAL H H 33.757 29.584 14.646 1.00 . A A . 2 VAL H 1 1
13 29560 1 1 2 VAL HA H 33.552 31.993 16.385 1.00 . A A . 2 VAL HA 1 1
13 29561 1 1 2 VAL HB H 32.530 30.072 17.578 1.00 . A A . 2 VAL HB 1 1
13 29562 1 1 2 VAL HG11 H 33.789 28.071 18.027 1.00 . A A . 2 VAL HG11 1 1
13 29563 1 1 2 VAL HG12 H 35.237 28.684 17.244 1.00 . A A . 2 VAL HG12 1 1
13 29564 1 1 2 VAL HG13 H 33.780 28.276 16.294 1.00 . A A . 2 VAL HG13 1 1
13 29565 1 1 2 VAL HG21 H 33.439 30.997 19.414 1.00 . A A . 2 VAL HG21 1 1
13 29566 1 1 2 VAL HG22 H 34.993 31.438 18.658 1.00 . A A . 2 VAL HG22 1 1
13 29567 1 1 2 VAL HG23 H 34.718 29.869 19.288 1.00 . A A . 2 VAL HG23 1 1
13 29568 1 1 2 VAL N N 33.326 30.406 15.055 1.00 . A A . 2 VAL N 1 1
13 29569 1 1 2 VAL O O 36.074 30.235 15.439 1.00 . A A . 2 VAL O 1 1
13 29570 1 1 3 TYR C C 38.116 31.737 17.935 1.00 . A A . 3 TYR C 1 1
13 29571 1 1 3 TYR CA C 37.492 32.291 16.664 1.00 . A A . 3 TYR CA 1 1
13 29572 1 1 3 TYR CB C 37.829 33.774 16.511 1.00 . A A . 3 TYR CB 1 1
13 29573 1 1 3 TYR CD1 C 38.850 34.436 14.304 1.00 . A A . 3 TYR CD1 1 1
13 29574 1 1 3 TYR CD2 C 36.431 34.318 14.486 1.00 . A A . 3 TYR CD2 1 1
13 29575 1 1 3 TYR CE1 C 38.731 34.816 12.959 1.00 . A A . 3 TYR CE1 1 1
13 29576 1 1 3 TYR CE2 C 36.311 34.698 13.142 1.00 . A A . 3 TYR CE2 1 1
13 29577 1 1 3 TYR CG C 37.701 34.189 15.068 1.00 . A A . 3 TYR CG 1 1
13 29578 1 1 3 TYR CZ C 37.460 34.950 12.375 1.00 . A A . 3 TYR CZ 1 1
13 29579 1 1 3 TYR H H 35.474 32.769 17.197 1.00 . A A . 3 TYR H 1 1
13 29580 1 1 3 TYR HA H 37.932 31.761 15.816 1.00 . A A . 3 TYR HA 1 1
13 29581 1 1 3 TYR HB2 H 37.173 34.383 17.131 1.00 . A A . 3 TYR HB2 1 1
13 29582 1 1 3 TYR HB3 H 38.857 33.946 16.837 1.00 . A A . 3 TYR HB3 1 1
13 29583 1 1 3 TYR HD1 H 39.832 34.345 14.750 1.00 . A A . 3 TYR HD1 1 1
13 29584 1 1 3 TYR HD2 H 35.538 34.165 15.077 1.00 . A A . 3 TYR HD2 1 1
13 29585 1 1 3 TYR HE1 H 39.619 35.020 12.379 1.00 . A A . 3 TYR HE1 1 1
13 29586 1 1 3 TYR HE2 H 35.337 34.843 12.704 1.00 . A A . 3 TYR HE2 1 1
13 29587 1 1 3 TYR HH H 38.223 35.422 10.658 1.00 . A A . 3 TYR HH 1 1
13 29588 1 1 3 TYR N N 36.049 32.106 16.688 1.00 . A A . 3 TYR N 1 1
13 29589 1 1 3 TYR O O 37.930 32.303 19.014 1.00 . A A . 3 TYR O 1 1
13 29590 1 1 3 TYR OH O 37.346 35.318 11.061 1.00 . A A . 3 TYR OH 1 1
13 29591 1 1 4 THR C C 40.938 30.517 19.110 1.00 . A A . 4 THR C 1 1
13 29592 1 1 4 THR CA C 39.498 30.047 18.990 1.00 . A A . 4 THR CA 1 1
13 29593 1 1 4 THR CB C 39.469 28.525 18.928 1.00 . A A . 4 THR CB 1 1
13 29594 1 1 4 THR CG2 C 40.209 27.951 20.141 1.00 . A A . 4 THR CG2 1 1
13 29595 1 1 4 THR H H 38.978 30.199 16.913 1.00 . A A . 4 THR H 1 1
13 29596 1 1 4 THR HA H 38.943 30.330 19.870 1.00 . A A . 4 THR HA 1 1
13 29597 1 1 4 THR HB H 39.963 28.187 18.018 1.00 . A A . 4 THR HB 1 1
13 29598 1 1 4 THR HG1 H 37.786 28.230 19.816 1.00 . A A . 4 THR HG1 1 1
13 29599 1 1 4 THR HG21 H 40.017 26.881 20.217 1.00 . A A . 4 THR HG21 1 1
13 29600 1 1 4 THR HG22 H 39.895 28.462 21.048 1.00 . A A . 4 THR HG22 1 1
13 29601 1 1 4 THR HG23 H 41.286 28.071 20.017 1.00 . A A . 4 THR HG23 1 1
13 29602 1 1 4 THR N N 38.856 30.640 17.821 1.00 . A A . 4 THR N 1 1
13 29603 1 1 4 THR O O 41.695 30.484 18.138 1.00 . A A . 4 THR O 1 1
13 29604 1 1 4 THR OG1 O 38.130 28.081 18.919 1.00 . A A . 4 THR OG1 1 1
13 29605 1 1 5 PHE C C 43.208 30.748 21.840 1.00 . A A . 5 PHE C 1 1
13 29606 1 1 5 PHE CA C 42.672 31.403 20.577 1.00 . A A . 5 PHE CA 1 1
13 29607 1 1 5 PHE CB C 42.683 32.931 20.715 1.00 . A A . 5 PHE CB 1 1
13 29608 1 1 5 PHE CD1 C 43.476 34.051 18.600 1.00 . A A . 5 PHE CD1 1 1
13 29609 1 1 5 PHE CD2 C 45.101 33.549 20.335 1.00 . A A . 5 PHE CD2 1 1
13 29610 1 1 5 PHE CE1 C 44.494 34.600 17.809 1.00 . A A . 5 PHE CE1 1 1
13 29611 1 1 5 PHE CE2 C 46.116 34.101 19.542 1.00 . A A . 5 PHE CE2 1 1
13 29612 1 1 5 PHE CG C 43.779 33.528 19.866 1.00 . A A . 5 PHE CG 1 1
13 29613 1 1 5 PHE CZ C 45.813 34.626 18.279 1.00 . A A . 5 PHE CZ 1 1
13 29614 1 1 5 PHE H H 40.636 30.952 21.063 1.00 . A A . 5 PHE H 1 1
13 29615 1 1 5 PHE HA H 43.326 31.121 19.750 1.00 . A A . 5 PHE HA 1 1
13 29616 1 1 5 PHE HB2 H 41.727 33.347 20.392 1.00 . A A . 5 PHE HB2 1 1
13 29617 1 1 5 PHE HB3 H 42.828 33.223 21.756 1.00 . A A . 5 PHE HB3 1 1
13 29618 1 1 5 PHE HD1 H 42.464 34.014 18.220 1.00 . A A . 5 PHE HD1 1 1
13 29619 1 1 5 PHE HD2 H 45.346 33.135 21.303 1.00 . A A . 5 PHE HD2 1 1
13 29620 1 1 5 PHE HE1 H 44.276 34.968 16.819 1.00 . A A . 5 PHE HE1 1 1
13 29621 1 1 5 PHE HE2 H 47.138 34.104 19.898 1.00 . A A . 5 PHE HE2 1 1
13 29622 1 1 5 PHE HZ H 46.602 35.036 17.661 1.00 . A A . 5 PHE HZ 1 1
13 29623 1 1 5 PHE N N 41.318 30.937 20.311 1.00 . A A . 5 PHE N 1 1
13 29624 1 1 5 PHE O O 42.558 30.778 22.883 1.00 . A A . 5 PHE O 1 1
13 29625 1 1 6 GLU C C 46.100 30.352 23.504 1.00 . A A . 6 GLU C 1 1
13 29626 1 1 6 GLU CA C 45.003 29.485 22.892 1.00 . A A . 6 GLU CA 1 1
13 29627 1 1 6 GLU CB C 45.585 28.138 22.447 1.00 . A A . 6 GLU CB 1 1
13 29628 1 1 6 GLU CD C 46.316 25.951 23.418 1.00 . A A . 6 GLU CD 1 1
13 29629 1 1 6 GLU CG C 45.276 27.051 23.483 1.00 . A A . 6 GLU CG 1 1
13 29630 1 1 6 GLU H H 44.900 30.179 20.870 1.00 . A A . 6 GLU H 1 1
13 29631 1 1 6 GLU HA H 44.247 29.300 23.656 1.00 . A A . 6 GLU HA 1 1
13 29632 1 1 6 GLU HB2 H 45.142 27.825 21.499 1.00 . A A . 6 GLU HB2 1 1
13 29633 1 1 6 GLU HB3 H 46.657 28.250 22.285 1.00 . A A . 6 GLU HB3 1 1
13 29634 1 1 6 GLU HG2 H 45.331 27.485 24.483 1.00 . A A . 6 GLU HG2 1 1
13 29635 1 1 6 GLU HG3 H 44.276 26.649 23.318 1.00 . A A . 6 GLU HG3 1 1
13 29636 1 1 6 GLU N N 44.391 30.157 21.750 1.00 . A A . 6 GLU N 1 1
13 29637 1 1 6 GLU O O 46.938 30.906 22.789 1.00 . A A . 6 GLU O 1 1
13 29638 1 1 6 GLU OE1 O 45.940 24.776 23.320 1.00 . A A . 6 GLU OE1 1 1
13 29639 1 1 6 GLU OE2 O 47.512 26.268 23.462 1.00 . A A . 6 GLU OE2 1 1
13 29640 1 1 7 ASN C C 47.763 30.438 26.626 1.00 . A A . 7 ASN C 1 1
13 29641 1 1 7 ASN CA C 47.090 31.271 25.544 1.00 . A A . 7 ASN CA 1 1
13 29642 1 1 7 ASN CB C 46.424 32.500 26.166 1.00 . A A . 7 ASN CB 1 1
13 29643 1 1 7 ASN CG C 46.079 33.523 25.101 1.00 . A A . 7 ASN CG 1 1
13 29644 1 1 7 ASN H H 45.348 30.057 25.377 1.00 . A A . 7 ASN H 1 1
13 29645 1 1 7 ASN HA H 47.880 31.602 24.869 1.00 . A A . 7 ASN HA 1 1
13 29646 1 1 7 ASN HB2 H 45.505 32.224 26.654 1.00 . A A . 7 ASN HB2 1 1
13 29647 1 1 7 ASN HB3 H 47.080 32.974 26.895 1.00 . A A . 7 ASN HB3 1 1
13 29648 1 1 7 ASN HD21 H 44.903 32.263 24.082 1.00 . A A . 7 ASN HD21 1 1
13 29649 1 1 7 ASN HD22 H 45.019 33.924 23.474 1.00 . A A . 7 ASN HD22 1 1
13 29650 1 1 7 ASN N N 46.094 30.472 24.828 1.00 . A A . 7 ASN N 1 1
13 29651 1 1 7 ASN ND2 N 45.306 33.181 24.103 1.00 . A A . 7 ASN ND2 1 1
13 29652 1 1 7 ASN O O 47.336 29.318 26.911 1.00 . A A . 7 ASN O 1 1
13 29653 1 1 7 ASN OD1 O 46.524 34.664 25.167 1.00 . A A . 7 ASN OD1 1 1
13 29654 1 1 8 GLU C C 50.252 31.200 29.240 1.00 . A A . 8 GLU C 1 1
13 29655 1 1 8 GLU CA C 49.544 30.252 28.273 1.00 . A A . 8 GLU CA 1 1
13 29656 1 1 8 GLU CB C 50.558 29.297 27.636 1.00 . A A . 8 GLU CB 1 1
13 29657 1 1 8 GLU CD C 51.911 31.239 26.819 1.00 . A A . 8 GLU CD 1 1
13 29658 1 1 8 GLU CG C 51.213 29.955 26.416 1.00 . A A . 8 GLU CG 1 1
13 29659 1 1 8 GLU H H 49.170 31.884 26.961 1.00 . A A . 8 GLU H 1 1
13 29660 1 1 8 GLU HA H 48.841 29.658 28.839 1.00 . A A . 8 GLU HA 1 1
13 29661 1 1 8 GLU HB2 H 51.311 29.000 28.365 1.00 . A A . 8 GLU HB2 1 1
13 29662 1 1 8 GLU HB3 H 50.041 28.394 27.312 1.00 . A A . 8 GLU HB3 1 1
13 29663 1 1 8 GLU HG2 H 51.964 29.262 26.030 1.00 . A A . 8 GLU HG2 1 1
13 29664 1 1 8 GLU HG3 H 50.504 30.126 25.604 1.00 . A A . 8 GLU HG3 1 1
13 29665 1 1 8 GLU N N 48.818 30.975 27.232 1.00 . A A . 8 GLU N 1 1
13 29666 1 1 8 GLU O O 50.675 32.295 28.868 1.00 . A A . 8 GLU O 1 1
13 29667 1 1 8 GLU OE1 O 52.921 31.161 27.532 1.00 . A A . 8 GLU OE1 1 1
13 29668 1 1 8 GLU OE2 O 51.441 32.320 26.430 1.00 . A A . 8 GLU OE2 1 1
13 29669 1 1 9 PHE C C 51.589 30.634 32.613 1.00 . A A . 9 PHE C 1 1
13 29670 1 1 9 PHE CA C 51.056 31.553 31.524 1.00 . A A . 9 PHE CA 1 1
13 29671 1 1 9 PHE CB C 50.084 32.578 32.117 1.00 . A A . 9 PHE CB 1 1
13 29672 1 1 9 PHE CD1 C 49.022 34.022 30.337 1.00 . A A . 9 PHE CD1 1 1
13 29673 1 1 9 PHE CD2 C 51.077 34.778 31.390 1.00 . A A . 9 PHE CD2 1 1
13 29674 1 1 9 PHE CE1 C 49.007 35.174 29.540 1.00 . A A . 9 PHE CE1 1 1
13 29675 1 1 9 PHE CE2 C 51.059 35.932 30.595 1.00 . A A . 9 PHE CE2 1 1
13 29676 1 1 9 PHE CG C 50.057 33.824 31.264 1.00 . A A . 9 PHE CG 1 1
13 29677 1 1 9 PHE CZ C 50.024 36.131 29.670 1.00 . A A . 9 PHE CZ 1 1
13 29678 1 1 9 PHE H H 49.928 29.910 30.768 1.00 . A A . 9 PHE H 1 1
13 29679 1 1 9 PHE HA H 51.910 32.075 31.102 1.00 . A A . 9 PHE HA 1 1
13 29680 1 1 9 PHE HB2 H 49.085 32.148 32.210 1.00 . A A . 9 PHE HB2 1 1
13 29681 1 1 9 PHE HB3 H 50.421 32.862 33.116 1.00 . A A . 9 PHE HB3 1 1
13 29682 1 1 9 PHE HD1 H 48.238 33.285 30.234 1.00 . A A . 9 PHE HD1 1 1
13 29683 1 1 9 PHE HD2 H 51.868 34.639 32.112 1.00 . A A . 9 PHE HD2 1 1
13 29684 1 1 9 PHE HE1 H 48.205 35.328 28.834 1.00 . A A . 9 PHE HE1 1 1
13 29685 1 1 9 PHE HE2 H 51.830 36.682 30.715 1.00 . A A . 9 PHE HE2 1 1
13 29686 1 1 9 PHE HZ H 50.001 37.033 29.074 1.00 . A A . 9 PHE HZ 1 1
13 29687 1 1 9 PHE N N 50.387 30.770 30.489 1.00 . A A . 9 PHE N 1 1
13 29688 1 1 9 PHE O O 50.936 29.661 32.976 1.00 . A A . 9 PHE O 1 1
13 29689 1 1 10 THR C C 53.332 30.752 35.543 1.00 . A A . 10 THR C 1 1
13 29690 1 1 10 THR CA C 53.388 30.092 34.171 1.00 . A A . 10 THR CA 1 1
13 29691 1 1 10 THR CB C 54.840 29.778 33.802 1.00 . A A . 10 THR CB 1 1
13 29692 1 1 10 THR CG2 C 55.271 28.470 34.459 1.00 . A A . 10 THR CG2 1 1
13 29693 1 1 10 THR H H 53.304 31.720 32.779 1.00 . A A . 10 THR H 1 1
13 29694 1 1 10 THR HA H 52.853 29.148 34.242 1.00 . A A . 10 THR HA 1 1
13 29695 1 1 10 THR HB H 55.490 30.590 34.130 1.00 . A A . 10 THR HB 1 1
13 29696 1 1 10 THR HG1 H 54.561 28.812 32.142 1.00 . A A . 10 THR HG1 1 1
13 29697 1 1 10 THR HG21 H 56.265 28.195 34.102 1.00 . A A . 10 THR HG21 1 1
13 29698 1 1 10 THR HG22 H 54.557 27.708 34.176 1.00 . A A . 10 THR HG22 1 1
13 29699 1 1 10 THR HG23 H 55.304 28.587 35.542 1.00 . A A . 10 THR HG23 1 1
13 29700 1 1 10 THR N N 52.775 30.929 33.135 1.00 . A A . 10 THR N 1 1
13 29701 1 1 10 THR O O 53.482 31.970 35.667 1.00 . A A . 10 THR O 1 1
13 29702 1 1 10 THR OG1 O 54.958 29.656 32.395 1.00 . A A . 10 THR OG1 1 1
13 29703 1 1 11 SER C C 53.931 29.544 38.860 1.00 . A A . 11 SER C 1 1
13 29704 1 1 11 SER CA C 53.080 30.424 37.955 1.00 . A A . 11 SER CA 1 1
13 29705 1 1 11 SER CB C 51.634 30.434 38.448 1.00 . A A . 11 SER CB 1 1
13 29706 1 1 11 SER H H 52.951 28.952 36.418 1.00 . A A . 11 SER H 1 1
13 29707 1 1 11 SER HA H 53.475 31.440 38.011 1.00 . A A . 11 SER HA 1 1
13 29708 1 1 11 SER HB2 H 51.005 30.944 37.717 1.00 . A A . 11 SER HB2 1 1
13 29709 1 1 11 SER HB3 H 51.273 29.412 38.576 1.00 . A A . 11 SER HB3 1 1
13 29710 1 1 11 SER HG H 51.966 32.007 39.592 1.00 . A A . 11 SER HG 1 1
13 29711 1 1 11 SER N N 53.136 29.938 36.579 1.00 . A A . 11 SER N 1 1
13 29712 1 1 11 SER O O 54.157 28.369 38.564 1.00 . A A . 11 SER O 1 1
13 29713 1 1 11 SER OG O 51.560 31.132 39.679 1.00 . A A . 11 SER OG 1 1
13 29714 1 1 12 GLU C C 54.376 28.752 42.022 1.00 . A A . 12 GLU C 1 1
13 29715 1 1 12 GLU CA C 55.230 29.359 40.917 1.00 . A A . 12 GLU CA 1 1
13 29716 1 1 12 GLU CB C 56.294 30.272 41.518 1.00 . A A . 12 GLU CB 1 1
13 29717 1 1 12 GLU CD C 58.335 31.605 41.011 1.00 . A A . 12 GLU CD 1 1
13 29718 1 1 12 GLU CG C 57.342 30.604 40.458 1.00 . A A . 12 GLU CG 1 1
13 29719 1 1 12 GLU H H 54.196 31.084 40.156 1.00 . A A . 12 GLU H 1 1
13 29720 1 1 12 GLU HA H 55.733 28.533 40.413 1.00 . A A . 12 GLU HA 1 1
13 29721 1 1 12 GLU HB2 H 55.820 31.181 41.893 1.00 . A A . 12 GLU HB2 1 1
13 29722 1 1 12 GLU HB3 H 56.807 29.774 42.341 1.00 . A A . 12 GLU HB3 1 1
13 29723 1 1 12 GLU HG2 H 57.850 29.687 40.153 1.00 . A A . 12 GLU HG2 1 1
13 29724 1 1 12 GLU HG3 H 56.864 31.040 39.578 1.00 . A A . 12 GLU HG3 1 1
13 29725 1 1 12 GLU N N 54.405 30.106 39.967 1.00 . A A . 12 GLU N 1 1
13 29726 1 1 12 GLU O O 54.881 28.392 43.086 1.00 . A A . 12 GLU O 1 1
13 29727 1 1 12 GLU OE1 O 59.534 31.303 41.025 1.00 . A A . 12 GLU OE1 1 1
13 29728 1 1 12 GLU OE2 O 57.910 32.692 41.423 1.00 . A A . 12 GLU OE2 1 1
13 29729 1 1 13 ILE C C 51.701 26.701 42.291 1.00 . A A . 13 ILE C 1 1
13 29730 1 1 13 ILE CA C 52.143 28.088 42.736 1.00 . A A . 13 ILE CA 1 1
13 29731 1 1 13 ILE CB C 50.935 29.001 42.837 1.00 . A A . 13 ILE CB 1 1
13 29732 1 1 13 ILE CD1 C 50.351 31.140 43.983 1.00 . A A . 13 ILE CD1 1 1
13 29733 1 1 13 ILE CG1 C 51.413 30.412 43.190 1.00 . A A . 13 ILE CG1 1 1
13 29734 1 1 13 ILE CG2 C 49.954 28.465 43.898 1.00 . A A . 13 ILE CG2 1 1
13 29735 1 1 13 ILE H H 52.717 28.971 40.885 1.00 . A A . 13 ILE H 1 1
13 29736 1 1 13 ILE HA H 52.605 28.055 43.721 1.00 . A A . 13 ILE HA 1 1
13 29737 1 1 13 ILE HB H 50.465 29.022 41.865 1.00 . A A . 13 ILE HB 1 1
13 29738 1 1 13 ILE HD11 H 49.403 31.108 43.447 1.00 . A A . 13 ILE HD11 1 1
13 29739 1 1 13 ILE HD12 H 50.684 32.157 44.034 1.00 . A A . 13 ILE HD12 1 1
13 29740 1 1 13 ILE HD13 H 50.279 30.696 44.954 1.00 . A A . 13 ILE HD13 1 1
13 29741 1 1 13 ILE HG12 H 52.314 30.370 43.804 1.00 . A A . 13 ILE HG12 1 1
13 29742 1 1 13 ILE HG13 H 51.636 30.970 42.282 1.00 . A A . 13 ILE HG13 1 1
13 29743 1 1 13 ILE HG21 H 49.724 27.420 43.712 1.00 . A A . 13 ILE HG21 1 1
13 29744 1 1 13 ILE HG22 H 48.998 28.970 43.822 1.00 . A A . 13 ILE HG22 1 1
13 29745 1 1 13 ILE HG23 H 50.378 28.532 44.903 1.00 . A A . 13 ILE HG23 1 1
13 29746 1 1 13 ILE N N 53.078 28.642 41.770 1.00 . A A . 13 ILE N 1 1
13 29747 1 1 13 ILE O O 51.248 26.537 41.161 1.00 . A A . 13 ILE O 1 1
13 29748 1 1 14 PRO C C 50.011 24.377 42.071 1.00 . A A . 14 PRO C 1 1
13 29749 1 1 14 PRO CA C 51.371 24.340 42.777 1.00 . A A . 14 PRO CA 1 1
13 29750 1 1 14 PRO CB C 51.289 23.593 44.102 1.00 . A A . 14 PRO CB 1 1
13 29751 1 1 14 PRO CD C 52.328 25.757 44.509 1.00 . A A . 14 PRO CD 1 1
13 29752 1 1 14 PRO CG C 52.236 24.323 45.026 1.00 . A A . 14 PRO CG 1 1
13 29753 1 1 14 PRO HA H 52.145 23.901 42.149 1.00 . A A . 14 PRO HA 1 1
13 29754 1 1 14 PRO HB2 H 50.272 23.671 44.460 1.00 . A A . 14 PRO HB2 1 1
13 29755 1 1 14 PRO HB3 H 51.587 22.554 43.981 1.00 . A A . 14 PRO HB3 1 1
13 29756 1 1 14 PRO HD2 H 51.694 26.404 45.115 1.00 . A A . 14 PRO HD2 1 1
13 29757 1 1 14 PRO HD3 H 53.363 26.103 44.527 1.00 . A A . 14 PRO HD3 1 1
13 29758 1 1 14 PRO HG2 H 51.892 24.300 46.060 1.00 . A A . 14 PRO HG2 1 1
13 29759 1 1 14 PRO HG3 H 53.223 23.866 44.956 1.00 . A A . 14 PRO HG3 1 1
13 29760 1 1 14 PRO N N 51.804 25.693 43.145 1.00 . A A . 14 PRO N 1 1
13 29761 1 1 14 PRO O O 49.161 25.208 42.402 1.00 . A A . 14 PRO O 1 1
13 29762 1 1 15 PRO C C 47.309 23.164 41.223 1.00 . A A . 15 PRO C 1 1
13 29763 1 1 15 PRO CA C 48.514 23.482 40.341 1.00 . A A . 15 PRO CA 1 1
13 29764 1 1 15 PRO CB C 48.717 22.399 39.280 1.00 . A A . 15 PRO CB 1 1
13 29765 1 1 15 PRO CD C 50.716 22.470 40.669 1.00 . A A . 15 PRO CD 1 1
13 29766 1 1 15 PRO CG C 49.887 21.573 39.757 1.00 . A A . 15 PRO CG 1 1
13 29767 1 1 15 PRO HA H 48.335 24.425 39.834 1.00 . A A . 15 PRO HA 1 1
13 29768 1 1 15 PRO HB2 H 47.826 21.783 39.158 1.00 . A A . 15 PRO HB2 1 1
13 29769 1 1 15 PRO HB3 H 48.960 22.855 38.326 1.00 . A A . 15 PRO HB3 1 1
13 29770 1 1 15 PRO HD2 H 51.098 21.891 41.512 1.00 . A A . 15 PRO HD2 1 1
13 29771 1 1 15 PRO HD3 H 51.538 22.917 40.112 1.00 . A A . 15 PRO HD3 1 1
13 29772 1 1 15 PRO HG2 H 49.519 20.724 40.335 1.00 . A A . 15 PRO HG2 1 1
13 29773 1 1 15 PRO HG3 H 50.465 21.232 38.916 1.00 . A A . 15 PRO HG3 1 1
13 29774 1 1 15 PRO N N 49.783 23.508 41.102 1.00 . A A . 15 PRO N 1 1
13 29775 1 1 15 PRO O O 46.173 23.493 40.889 1.00 . A A . 15 PRO O 1 1
13 29776 1 1 16 SER C C 45.870 23.313 43.965 1.00 . A A . 16 SER C 1 1
13 29777 1 1 16 SER CA C 46.505 22.121 43.265 1.00 . A A . 16 SER CA 1 1
13 29778 1 1 16 SER CB C 47.056 21.156 44.306 1.00 . A A . 16 SER CB 1 1
13 29779 1 1 16 SER H H 48.497 22.144 42.505 1.00 . A A . 16 SER H 1 1
13 29780 1 1 16 SER HA H 45.721 21.605 42.705 1.00 . A A . 16 SER HA 1 1
13 29781 1 1 16 SER HB2 H 47.879 21.626 44.835 1.00 . A A . 16 SER HB2 1 1
13 29782 1 1 16 SER HB3 H 46.264 20.884 45.001 1.00 . A A . 16 SER HB3 1 1
13 29783 1 1 16 SER HG H 46.771 19.535 43.186 1.00 . A A . 16 SER HG 1 1
13 29784 1 1 16 SER N N 47.566 22.510 42.350 1.00 . A A . 16 SER N 1 1
13 29785 1 1 16 SER O O 44.679 23.288 44.238 1.00 . A A . 16 SER O 1 1
13 29786 1 1 16 SER OG O 47.510 19.975 43.673 1.00 . A A . 16 SER OG 1 1
13 29787 1 1 17 ARG C C 45.248 26.328 43.980 1.00 . A A . 17 ARG C 1 1
13 29788 1 1 17 ARG CA C 46.055 25.517 44.956 1.00 . A A . 17 ARG CA 1 1
13 29789 1 1 17 ARG CB C 47.146 26.383 45.579 1.00 . A A . 17 ARG CB 1 1
13 29790 1 1 17 ARG CD C 47.829 24.418 46.968 1.00 . A A . 17 ARG CD 1 1
13 29791 1 1 17 ARG CG C 48.323 25.521 46.027 1.00 . A A . 17 ARG CG 1 1
13 29792 1 1 17 ARG CZ C 49.757 23.065 47.588 1.00 . A A . 17 ARG CZ 1 1
13 29793 1 1 17 ARG H H 47.582 24.400 43.909 1.00 . A A . 17 ARG H 1 1
13 29794 1 1 17 ARG HA H 45.370 25.214 45.746 1.00 . A A . 17 ARG HA 1 1
13 29795 1 1 17 ARG HB2 H 47.532 27.110 44.866 1.00 . A A . 17 ARG HB2 1 1
13 29796 1 1 17 ARG HB3 H 46.724 26.906 46.438 1.00 . A A . 17 ARG HB3 1 1
13 29797 1 1 17 ARG HD2 H 47.015 24.819 47.570 1.00 . A A . 17 ARG HD2 1 1
13 29798 1 1 17 ARG HD3 H 47.460 23.557 46.420 1.00 . A A . 17 ARG HD3 1 1
13 29799 1 1 17 ARG HE H 48.989 24.465 48.783 1.00 . A A . 17 ARG HE 1 1
13 29800 1 1 17 ARG HG2 H 48.864 25.111 45.180 1.00 . A A . 17 ARG HG2 1 1
13 29801 1 1 17 ARG HG3 H 49.014 26.171 46.565 1.00 . A A . 17 ARG HG3 1 1
13 29802 1 1 17 ARG HH11 H 50.905 23.390 49.185 1.00 . A A . 17 ARG HH11 1 1
13 29803 1 1 17 ARG HH12 H 51.407 22.093 48.108 1.00 . A A . 17 ARG HH12 1 1
13 29804 1 1 17 ARG HH21 H 48.765 22.017 46.302 1.00 . A A . 17 ARG HH21 1 1
13 29805 1 1 17 ARG HH22 H 50.470 21.839 46.220 1.00 . A A . 17 ARG HH22 1 1
13 29806 1 1 17 ARG N N 46.630 24.365 44.260 1.00 . A A . 17 ARG N 1 1
13 29807 1 1 17 ARG NE N 48.893 24.017 47.883 1.00 . A A . 17 ARG NE 1 1
13 29808 1 1 17 ARG NH1 N 50.702 22.749 48.422 1.00 . A A . 17 ARG NH1 1 1
13 29809 1 1 17 ARG NH2 N 49.672 22.426 46.455 1.00 . A A . 17 ARG NH2 1 1
13 29810 1 1 17 ARG O O 44.060 26.537 44.161 1.00 . A A . 17 ARG O 1 1
13 29811 1 1 18 LEU C C 43.966 26.828 41.499 1.00 . A A . 18 LEU C 1 1
13 29812 1 1 18 LEU CA C 45.259 27.520 41.885 1.00 . A A . 18 LEU CA 1 1
13 29813 1 1 18 LEU CB C 46.177 27.608 40.671 1.00 . A A . 18 LEU CB 1 1
13 29814 1 1 18 LEU CD1 C 48.626 27.397 40.137 1.00 . A A . 18 LEU CD1 1 1
13 29815 1 1 18 LEU CD2 C 47.721 29.524 41.106 1.00 . A A . 18 LEU CD2 1 1
13 29816 1 1 18 LEU CG C 47.606 28.002 41.099 1.00 . A A . 18 LEU CG 1 1
13 29817 1 1 18 LEU H H 46.883 26.495 42.820 1.00 . A A . 18 LEU H 1 1
13 29818 1 1 18 LEU HA H 45.034 28.522 42.251 1.00 . A A . 18 LEU HA 1 1
13 29819 1 1 18 LEU HB2 H 46.231 26.622 40.212 1.00 . A A . 18 LEU HB2 1 1
13 29820 1 1 18 LEU HB3 H 45.775 28.304 39.933 1.00 . A A . 18 LEU HB3 1 1
13 29821 1 1 18 LEU HD11 H 48.273 27.500 39.111 1.00 . A A . 18 LEU HD11 1 1
13 29822 1 1 18 LEU HD12 H 48.783 26.352 40.342 1.00 . A A . 18 LEU HD12 1 1
13 29823 1 1 18 LEU HD13 H 49.566 27.933 40.199 1.00 . A A . 18 LEU HD13 1 1
13 29824 1 1 18 LEU HD21 H 47.472 29.916 40.120 1.00 . A A . 18 LEU HD21 1 1
13 29825 1 1 18 LEU HD22 H 48.714 29.871 41.347 1.00 . A A . 18 LEU HD22 1 1
13 29826 1 1 18 LEU HD23 H 47.030 29.940 41.838 1.00 . A A . 18 LEU HD23 1 1
13 29827 1 1 18 LEU HG H 47.901 27.658 42.083 1.00 . A A . 18 LEU HG 1 1
13 29828 1 1 18 LEU N N 45.909 26.746 42.921 1.00 . A A . 18 LEU N 1 1
13 29829 1 1 18 LEU O O 42.920 27.445 41.456 1.00 . A A . 18 LEU O 1 1
13 29830 1 1 19 PHE C C 41.714 24.971 41.823 1.00 . A A . 19 PHE C 1 1
13 29831 1 1 19 PHE CA C 42.901 24.729 40.889 1.00 . A A . 19 PHE CA 1 1
13 29832 1 1 19 PHE CB C 43.272 23.246 40.911 1.00 . A A . 19 PHE CB 1 1
13 29833 1 1 19 PHE CD1 C 41.185 22.490 39.718 1.00 . A A . 19 PHE CD1 1 1
13 29834 1 1 19 PHE CD2 C 41.705 21.524 41.886 1.00 . A A . 19 PHE CD2 1 1
13 29835 1 1 19 PHE CE1 C 40.025 21.708 39.647 1.00 . A A . 19 PHE CE1 1 1
13 29836 1 1 19 PHE CE2 C 40.543 20.743 41.815 1.00 . A A . 19 PHE CE2 1 1
13 29837 1 1 19 PHE CG C 42.028 22.395 40.835 1.00 . A A . 19 PHE CG 1 1
13 29838 1 1 19 PHE CZ C 39.704 20.834 40.695 1.00 . A A . 19 PHE CZ 1 1
13 29839 1 1 19 PHE H H 44.960 25.067 41.258 1.00 . A A . 19 PHE H 1 1
13 29840 1 1 19 PHE HA H 42.584 25.003 39.882 1.00 . A A . 19 PHE HA 1 1
13 29841 1 1 19 PHE HB2 H 43.895 23.017 40.047 1.00 . A A . 19 PHE HB2 1 1
13 29842 1 1 19 PHE HB3 H 43.813 23.006 41.823 1.00 . A A . 19 PHE HB3 1 1
13 29843 1 1 19 PHE HD1 H 41.424 23.167 38.909 1.00 . A A . 19 PHE HD1 1 1
13 29844 1 1 19 PHE HD2 H 42.348 21.448 42.753 1.00 . A A . 19 PHE HD2 1 1
13 29845 1 1 19 PHE HE1 H 39.367 21.794 38.793 1.00 . A A . 19 PHE HE1 1 1
13 29846 1 1 19 PHE HE2 H 40.291 20.075 42.627 1.00 . A A . 19 PHE HE2 1 1
13 29847 1 1 19 PHE HZ H 38.801 20.240 40.649 1.00 . A A . 19 PHE HZ 1 1
13 29848 1 1 19 PHE N N 44.056 25.525 41.254 1.00 . A A . 19 PHE N 1 1
13 29849 1 1 19 PHE O O 40.634 25.328 41.361 1.00 . A A . 19 PHE O 1 1
13 29850 1 1 20 LYS C C 40.454 26.502 44.111 1.00 . A A . 20 LYS C 1 1
13 29851 1 1 20 LYS CA C 40.775 25.024 44.049 1.00 . A A . 20 LYS CA 1 1
13 29852 1 1 20 LYS CB C 41.058 24.494 45.458 1.00 . A A . 20 LYS CB 1 1
13 29853 1 1 20 LYS CD C 42.824 23.663 47.041 1.00 . A A . 20 LYS CD 1 1
13 29854 1 1 20 LYS CE C 43.679 22.404 47.143 1.00 . A A . 20 LYS CE 1 1
13 29855 1 1 20 LYS CG C 42.482 23.976 45.589 1.00 . A A . 20 LYS CG 1 1
13 29856 1 1 20 LYS H H 42.803 24.521 43.482 1.00 . A A . 20 LYS H 1 1
13 29857 1 1 20 LYS HA H 39.907 24.509 43.663 1.00 . A A . 20 LYS HA 1 1
13 29858 1 1 20 LYS HB2 H 40.893 25.286 46.192 1.00 . A A . 20 LYS HB2 1 1
13 29859 1 1 20 LYS HB3 H 40.388 23.665 45.671 1.00 . A A . 20 LYS HB3 1 1
13 29860 1 1 20 LYS HD2 H 43.375 24.501 47.467 1.00 . A A . 20 LYS HD2 1 1
13 29861 1 1 20 LYS HD3 H 41.907 23.438 47.582 1.00 . A A . 20 LYS HD3 1 1
13 29862 1 1 20 LYS HE2 H 43.750 22.094 48.192 1.00 . A A . 20 LYS HE2 1 1
13 29863 1 1 20 LYS HE3 H 43.180 21.609 46.584 1.00 . A A . 20 LYS HE3 1 1
13 29864 1 1 20 LYS HG2 H 42.513 23.056 45.004 1.00 . A A . 20 LYS HG2 1 1
13 29865 1 1 20 LYS HG3 H 43.172 24.739 45.283 1.00 . A A . 20 LYS HG3 1 1
13 29866 1 1 20 LYS HZ1 H 45.599 22.971 47.380 1.00 . A A . 20 LYS HZ1 1 1
13 29867 1 1 20 LYS HZ2 H 44.953 23.328 45.868 1.00 . A A . 20 LYS HZ2 1 1
13 29868 1 1 20 LYS HZ3 H 45.409 21.768 46.286 1.00 . A A . 20 LYS HZ3 1 1
13 29869 1 1 20 LYS N N 41.896 24.802 43.132 1.00 . A A . 20 LYS N 1 1
13 29870 1 1 20 LYS NZ N 45.025 22.649 46.600 1.00 . A A . 20 LYS NZ 1 1
13 29871 1 1 20 LYS O O 39.324 26.905 44.377 1.00 . A A . 20 LYS O 1 1
13 29872 1 1 21 ALA C C 40.762 29.252 42.547 1.00 . A A . 21 ALA C 1 1
13 29873 1 1 21 ALA CA C 41.356 28.740 43.858 1.00 . A A . 21 ALA CA 1 1
13 29874 1 1 21 ALA CB C 42.741 29.333 44.091 1.00 . A A . 21 ALA CB 1 1
13 29875 1 1 21 ALA H H 42.378 26.897 43.675 1.00 . A A . 21 ALA H 1 1
13 29876 1 1 21 ALA HA H 40.700 29.040 44.678 1.00 . A A . 21 ALA HA 1 1
13 29877 1 1 21 ALA HB1 H 43.320 28.646 44.680 1.00 . A A . 21 ALA HB1 1 1
13 29878 1 1 21 ALA HB2 H 42.632 30.265 44.631 1.00 . A A . 21 ALA HB2 1 1
13 29879 1 1 21 ALA HB3 H 43.234 29.493 43.135 1.00 . A A . 21 ALA HB3 1 1
13 29880 1 1 21 ALA N N 41.470 27.301 43.847 1.00 . A A . 21 ALA N 1 1
13 29881 1 1 21 ALA O O 40.555 30.453 42.393 1.00 . A A . 21 ALA O 1 1
13 29882 1 1 22 PHE C C 38.594 28.109 40.026 1.00 . A A . 22 PHE C 1 1
13 29883 1 1 22 PHE CA C 39.960 28.740 40.296 1.00 . A A . 22 PHE CA 1 1
13 29884 1 1 22 PHE CB C 40.936 28.366 39.178 1.00 . A A . 22 PHE CB 1 1
13 29885 1 1 22 PHE CD1 C 41.720 30.583 38.278 1.00 . A A . 22 PHE CD1 1 1
13 29886 1 1 22 PHE CD2 C 40.134 29.288 36.971 1.00 . A A . 22 PHE CD2 1 1
13 29887 1 1 22 PHE CE1 C 41.713 31.583 37.297 1.00 . A A . 22 PHE CE1 1 1
13 29888 1 1 22 PHE CE2 C 40.129 30.289 35.991 1.00 . A A . 22 PHE CE2 1 1
13 29889 1 1 22 PHE CG C 40.931 29.433 38.114 1.00 . A A . 22 PHE CG 1 1
13 29890 1 1 22 PHE CZ C 40.918 31.436 36.152 1.00 . A A . 22 PHE CZ 1 1
13 29891 1 1 22 PHE H H 40.879 27.422 41.698 1.00 . A A . 22 PHE H 1 1
13 29892 1 1 22 PHE HA H 39.826 29.819 40.253 1.00 . A A . 22 PHE HA 1 1
13 29893 1 1 22 PHE HB2 H 41.954 28.328 39.541 1.00 . A A . 22 PHE HB2 1 1
13 29894 1 1 22 PHE HB3 H 40.690 27.390 38.757 1.00 . A A . 22 PHE HB3 1 1
13 29895 1 1 22 PHE HD1 H 42.323 30.699 39.167 1.00 . A A . 22 PHE HD1 1 1
13 29896 1 1 22 PHE HD2 H 39.516 28.410 36.853 1.00 . A A . 22 PHE HD2 1 1
13 29897 1 1 22 PHE HE1 H 42.311 32.472 37.423 1.00 . A A . 22 PHE HE1 1 1
13 29898 1 1 22 PHE HE2 H 39.499 30.187 35.123 1.00 . A A . 22 PHE HE2 1 1
13 29899 1 1 22 PHE HZ H 40.909 32.208 35.397 1.00 . A A . 22 PHE HZ 1 1
13 29900 1 1 22 PHE N N 40.500 28.355 41.594 1.00 . A A . 22 PHE N 1 1
13 29901 1 1 22 PHE O O 37.943 28.460 39.043 1.00 . A A . 22 PHE O 1 1
13 29902 1 1 23 VAL C C 35.968 26.426 41.908 1.00 . A A . 23 VAL C 1 1
13 29903 1 1 23 VAL CA C 36.842 26.541 40.659 1.00 . A A . 23 VAL CA 1 1
13 29904 1 1 23 VAL CB C 37.012 25.165 40.009 1.00 . A A . 23 VAL CB 1 1
13 29905 1 1 23 VAL CG1 C 37.286 25.344 38.516 1.00 . A A . 23 VAL CG1 1 1
13 29906 1 1 23 VAL CG2 C 38.169 24.390 40.627 1.00 . A A . 23 VAL CG2 1 1
13 29907 1 1 23 VAL H H 38.771 26.844 41.595 1.00 . A A . 23 VAL H 1 1
13 29908 1 1 23 VAL HA H 36.242 27.146 39.978 1.00 . A A . 23 VAL HA 1 1
13 29909 1 1 23 VAL HB H 36.090 24.610 40.161 1.00 . A A . 23 VAL HB 1 1
13 29910 1 1 23 VAL HG11 H 36.456 25.881 38.066 1.00 . A A . 23 VAL HG11 1 1
13 29911 1 1 23 VAL HG12 H 37.440 24.383 38.031 1.00 . A A . 23 VAL HG12 1 1
13 29912 1 1 23 VAL HG13 H 38.192 25.932 38.372 1.00 . A A . 23 VAL HG13 1 1
13 29913 1 1 23 VAL HG21 H 37.877 23.350 40.760 1.00 . A A . 23 VAL HG21 1 1
13 29914 1 1 23 VAL HG22 H 38.453 24.825 41.557 1.00 . A A . 23 VAL HG22 1 1
13 29915 1 1 23 VAL HG23 H 39.014 24.391 39.942 1.00 . A A . 23 VAL HG23 1 1
13 29916 1 1 23 VAL N N 38.145 27.185 40.879 1.00 . A A . 23 VAL N 1 1
13 29917 1 1 23 VAL O O 34.746 26.510 41.796 1.00 . A A . 23 VAL O 1 1
13 29918 1 1 24 LEU C C 35.419 27.305 44.999 1.00 . A A . 24 LEU C 1 1
13 29919 1 1 24 LEU CA C 35.704 25.996 44.282 1.00 . A A . 24 LEU CA 1 1
13 29920 1 1 24 LEU CB C 36.403 25.070 45.274 1.00 . A A . 24 LEU CB 1 1
13 29921 1 1 24 LEU CD1 C 37.081 23.640 43.316 1.00 . A A . 24 LEU CD1 1 1
13 29922 1 1 24 LEU CD2 C 37.505 22.874 45.599 1.00 . A A . 24 LEU CD2 1 1
13 29923 1 1 24 LEU CG C 36.533 23.647 44.727 1.00 . A A . 24 LEU CG 1 1
13 29924 1 1 24 LEU H H 37.542 26.177 43.187 1.00 . A A . 24 LEU H 1 1
13 29925 1 1 24 LEU HA H 34.742 25.557 44.018 1.00 . A A . 24 LEU HA 1 1
13 29926 1 1 24 LEU HB2 H 37.390 25.473 45.501 1.00 . A A . 24 LEU HB2 1 1
13 29927 1 1 24 LEU HB3 H 35.830 25.024 46.200 1.00 . A A . 24 LEU HB3 1 1
13 29928 1 1 24 LEU HD11 H 37.387 22.628 43.054 1.00 . A A . 24 LEU HD11 1 1
13 29929 1 1 24 LEU HD12 H 37.970 24.240 43.348 1.00 . A A . 24 LEU HD12 1 1
13 29930 1 1 24 LEU HD13 H 36.311 23.880 42.587 1.00 . A A . 24 LEU HD13 1 1
13 29931 1 1 24 LEU HD21 H 37.936 22.017 45.086 1.00 . A A . 24 LEU HD21 1 1
13 29932 1 1 24 LEU HD22 H 36.908 22.501 46.414 1.00 . A A . 24 LEU HD22 1 1
13 29933 1 1 24 LEU HD23 H 38.298 23.525 45.946 1.00 . A A . 24 LEU HD23 1 1
13 29934 1 1 24 LEU HG H 35.563 23.150 44.725 1.00 . A A . 24 LEU HG 1 1
13 29935 1 1 24 LEU N N 36.536 26.200 43.091 1.00 . A A . 24 LEU N 1 1
13 29936 1 1 24 LEU O O 34.263 27.634 45.258 1.00 . A A . 24 LEU O 1 1
13 29937 1 1 25 ASP C C 36.695 30.481 45.223 1.00 . A A . 25 ASP C 1 1
13 29938 1 1 25 ASP CA C 36.285 29.304 46.074 1.00 . A A . 25 ASP CA 1 1
13 29939 1 1 25 ASP CB C 37.108 29.293 47.359 1.00 . A A . 25 ASP CB 1 1
13 29940 1 1 25 ASP CG C 38.416 28.552 47.132 1.00 . A A . 25 ASP CG 1 1
13 29941 1 1 25 ASP H H 37.395 27.639 45.287 1.00 . A A . 25 ASP H 1 1
13 29942 1 1 25 ASP HA H 35.242 29.469 46.341 1.00 . A A . 25 ASP HA 1 1
13 29943 1 1 25 ASP HB2 H 37.304 30.309 47.706 1.00 . A A . 25 ASP HB2 1 1
13 29944 1 1 25 ASP HB3 H 36.542 28.806 48.147 1.00 . A A . 25 ASP HB3 1 1
13 29945 1 1 25 ASP N N 36.460 28.044 45.351 1.00 . A A . 25 ASP N 1 1
13 29946 1 1 25 ASP O O 36.553 31.600 45.648 1.00 . A A . 25 ASP O 1 1
13 29947 1 1 25 ASP OD1 O 39.436 29.221 46.962 1.00 . A A . 25 ASP OD1 1 1
13 29948 1 1 25 ASP OD2 O 38.388 27.321 47.129 1.00 . A A . 25 ASP OD2 1 1
13 29949 1 1 26 ALA C C 36.609 32.416 43.075 1.00 . A A . 26 ALA C 1 1
13 29950 1 1 26 ALA CA C 37.641 31.310 43.149 1.00 . A A . 26 ALA CA 1 1
13 29951 1 1 26 ALA CB C 37.831 30.753 41.755 1.00 . A A . 26 ALA CB 1 1
13 29952 1 1 26 ALA H H 37.326 29.277 43.742 1.00 . A A . 26 ALA H 1 1
13 29953 1 1 26 ALA HA H 38.585 31.719 43.511 1.00 . A A . 26 ALA HA 1 1
13 29954 1 1 26 ALA HB1 H 36.874 30.654 41.240 1.00 . A A . 26 ALA HB1 1 1
13 29955 1 1 26 ALA HB2 H 38.231 29.761 41.868 1.00 . A A . 26 ALA HB2 1 1
13 29956 1 1 26 ALA HB3 H 38.485 31.401 41.172 1.00 . A A . 26 ALA HB3 1 1
13 29957 1 1 26 ALA N N 37.210 30.236 44.030 1.00 . A A . 26 ALA N 1 1
13 29958 1 1 26 ALA O O 36.954 33.586 43.049 1.00 . A A . 26 ALA O 1 1
13 29959 1 1 27 ASP C C 33.854 33.483 44.357 1.00 . A A . 27 ASP C 1 1
13 29960 1 1 27 ASP CA C 34.240 32.982 42.968 1.00 . A A . 27 ASP CA 1 1
13 29961 1 1 27 ASP CB C 33.031 32.326 42.306 1.00 . A A . 27 ASP CB 1 1
13 29962 1 1 27 ASP CG C 32.536 31.168 43.157 1.00 . A A . 27 ASP CG 1 1
13 29963 1 1 27 ASP H H 35.099 31.044 43.124 1.00 . A A . 27 ASP H 1 1
13 29964 1 1 27 ASP HA H 34.535 33.841 42.368 1.00 . A A . 27 ASP HA 1 1
13 29965 1 1 27 ASP HB2 H 32.237 33.064 42.172 1.00 . A A . 27 ASP HB2 1 1
13 29966 1 1 27 ASP HB3 H 33.314 31.956 41.319 1.00 . A A . 27 ASP HB3 1 1
13 29967 1 1 27 ASP N N 35.343 32.031 43.047 1.00 . A A . 27 ASP N 1 1
13 29968 1 1 27 ASP O O 32.822 34.118 44.548 1.00 . A A . 27 ASP O 1 1
13 29969 1 1 27 ASP OD1 O 31.368 31.195 43.557 1.00 . A A . 27 ASP OD1 1 1
13 29970 1 1 27 ASP OD2 O 33.322 30.257 43.422 1.00 . A A . 27 ASP OD2 1 1
13 29971 1 1 28 ASN C C 35.867 34.185 47.196 1.00 . A A . 28 ASN C 1 1
13 29972 1 1 28 ASN CA C 34.542 33.637 46.706 1.00 . A A . 28 ASN CA 1 1
13 29973 1 1 28 ASN CB C 34.095 32.456 47.574 1.00 . A A . 28 ASN CB 1 1
13 29974 1 1 28 ASN CG C 32.644 32.116 47.291 1.00 . A A . 28 ASN CG 1 1
13 29975 1 1 28 ASN H H 35.451 32.614 45.065 1.00 . A A . 28 ASN H 1 1
13 29976 1 1 28 ASN HA H 33.815 34.447 46.788 1.00 . A A . 28 ASN HA 1 1
13 29977 1 1 28 ASN HB2 H 34.726 31.588 47.405 1.00 . A A . 28 ASN HB2 1 1
13 29978 1 1 28 ASN HB3 H 34.162 32.723 48.627 1.00 . A A . 28 ASN HB3 1 1
13 29979 1 1 28 ASN HD21 H 33.011 30.162 46.934 1.00 . A A . 28 ASN HD21 1 1
13 29980 1 1 28 ASN HD22 H 31.369 30.689 46.735 1.00 . A A . 28 ASN HD22 1 1
13 29981 1 1 28 ASN N N 34.697 33.215 45.322 1.00 . A A . 28 ASN N 1 1
13 29982 1 1 28 ASN ND2 N 32.311 30.876 47.042 1.00 . A A . 28 ASN ND2 1 1
13 29983 1 1 28 ASN O O 35.966 34.788 48.264 1.00 . A A . 28 ASN O 1 1
13 29984 1 1 28 ASN OD1 O 31.784 32.991 47.295 1.00 . A A . 28 ASN OD1 1 1
13 29985 1 1 29 LEU C C 38.494 35.712 45.943 1.00 . A A . 29 LEU C 1 1
13 29986 1 1 29 LEU CA C 38.241 34.384 46.635 1.00 . A A . 29 LEU CA 1 1
13 29987 1 1 29 LEU CB C 39.210 33.325 46.064 1.00 . A A . 29 LEU CB 1 1
13 29988 1 1 29 LEU CD1 C 41.558 32.499 46.213 1.00 . A A . 29 LEU CD1 1 1
13 29989 1 1 29 LEU CD2 C 40.805 34.183 47.852 1.00 . A A . 29 LEU CD2 1 1
13 29990 1 1 29 LEU CG C 40.360 32.980 47.024 1.00 . A A . 29 LEU CG 1 1
13 29991 1 1 29 LEU H H 36.740 33.353 45.598 1.00 . A A . 29 LEU H 1 1
13 29992 1 1 29 LEU HA H 38.350 34.507 47.709 1.00 . A A . 29 LEU HA 1 1
13 29993 1 1 29 LEU HB2 H 38.721 32.385 45.856 1.00 . A A . 29 LEU HB2 1 1
13 29994 1 1 29 LEU HB3 H 39.613 33.681 45.118 1.00 . A A . 29 LEU HB3 1 1
13 29995 1 1 29 LEU HD11 H 42.042 33.333 45.712 1.00 . A A . 29 LEU HD11 1 1
13 29996 1 1 29 LEU HD12 H 41.218 31.766 45.482 1.00 . A A . 29 LEU HD12 1 1
13 29997 1 1 29 LEU HD13 H 42.274 32.015 46.875 1.00 . A A . 29 LEU HD13 1 1
13 29998 1 1 29 LEU HD21 H 40.863 35.068 47.241 1.00 . A A . 29 LEU HD21 1 1
13 29999 1 1 29 LEU HD22 H 41.774 33.996 48.275 1.00 . A A . 29 LEU HD22 1 1
13 30000 1 1 29 LEU HD23 H 40.135 34.348 48.694 1.00 . A A . 29 LEU HD23 1 1
13 30001 1 1 29 LEU HG H 40.038 32.190 47.698 1.00 . A A . 29 LEU HG 1 1
13 30002 1 1 29 LEU N N 36.890 33.970 46.382 1.00 . A A . 29 LEU N 1 1
13 30003 1 1 29 LEU O O 39.109 36.616 46.495 1.00 . A A . 29 LEU O 1 1
13 30004 1 1 30 ILE C C 37.675 38.276 44.628 1.00 . A A . 30 ILE C 1 1
13 30005 1 1 30 ILE CA C 38.206 37.025 43.918 1.00 . A A . 30 ILE CA 1 1
13 30006 1 1 30 ILE CB C 37.607 36.863 42.510 1.00 . A A . 30 ILE CB 1 1
13 30007 1 1 30 ILE CD1 C 37.047 38.096 40.407 1.00 . A A . 30 ILE CD1 1 1
13 30008 1 1 30 ILE CG1 C 37.371 38.241 41.885 1.00 . A A . 30 ILE CG1 1 1
13 30009 1 1 30 ILE CG2 C 36.285 36.081 42.489 1.00 . A A . 30 ILE CG2 1 1
13 30010 1 1 30 ILE H H 37.584 35.012 44.270 1.00 . A A . 30 ILE H 1 1
13 30011 1 1 30 ILE HA H 39.278 37.180 43.792 1.00 . A A . 30 ILE HA 1 1
13 30012 1 1 30 ILE HB H 38.340 36.308 41.920 1.00 . A A . 30 ILE HB 1 1
13 30013 1 1 30 ILE HD11 H 37.509 37.198 39.997 1.00 . A A . 30 ILE HD11 1 1
13 30014 1 1 30 ILE HD12 H 37.452 38.956 39.889 1.00 . A A . 30 ILE HD12 1 1
13 30015 1 1 30 ILE HD13 H 35.971 38.016 40.263 1.00 . A A . 30 ILE HD13 1 1
13 30016 1 1 30 ILE HG12 H 36.583 38.811 42.380 1.00 . A A . 30 ILE HG12 1 1
13 30017 1 1 30 ILE HG13 H 38.313 38.771 41.943 1.00 . A A . 30 ILE HG13 1 1
13 30018 1 1 30 ILE HG21 H 36.005 35.584 43.404 1.00 . A A . 30 ILE HG21 1 1
13 30019 1 1 30 ILE HG22 H 36.297 35.390 41.646 1.00 . A A . 30 ILE HG22 1 1
13 30020 1 1 30 ILE HG23 H 35.455 36.759 42.292 1.00 . A A . 30 ILE HG23 1 1
13 30021 1 1 30 ILE N N 38.021 35.818 44.706 1.00 . A A . 30 ILE N 1 1
13 30022 1 1 30 ILE O O 38.368 39.273 44.660 1.00 . A A . 30 ILE O 1 1
13 30023 1 1 31 PRO C C 36.885 39.817 47.132 1.00 . A A . 31 PRO C 1 1
13 30024 1 1 31 PRO CA C 35.995 39.478 45.939 1.00 . A A . 31 PRO CA 1 1
13 30025 1 1 31 PRO CB C 34.586 39.093 46.398 1.00 . A A . 31 PRO CB 1 1
13 30026 1 1 31 PRO CD C 35.520 37.184 45.294 1.00 . A A . 31 PRO CD 1 1
13 30027 1 1 31 PRO CG C 34.595 37.588 46.423 1.00 . A A . 31 PRO CG 1 1
13 30028 1 1 31 PRO HA H 35.952 40.340 45.271 1.00 . A A . 31 PRO HA 1 1
13 30029 1 1 31 PRO HB2 H 34.337 39.509 47.376 1.00 . A A . 31 PRO HB2 1 1
13 30030 1 1 31 PRO HB3 H 33.863 39.435 45.656 1.00 . A A . 31 PRO HB3 1 1
13 30031 1 1 31 PRO HD2 H 35.908 36.210 45.539 1.00 . A A . 31 PRO HD2 1 1
13 30032 1 1 31 PRO HD3 H 34.923 37.166 44.386 1.00 . A A . 31 PRO HD3 1 1
13 30033 1 1 31 PRO HG2 H 35.005 37.244 47.374 1.00 . A A . 31 PRO HG2 1 1
13 30034 1 1 31 PRO HG3 H 33.598 37.183 46.278 1.00 . A A . 31 PRO HG3 1 1
13 30035 1 1 31 PRO N N 36.490 38.278 45.223 1.00 . A A . 31 PRO N 1 1
13 30036 1 1 31 PRO O O 36.934 40.956 47.599 1.00 . A A . 31 PRO O 1 1
13 30037 1 1 32 LYS C C 39.657 39.771 48.480 1.00 . A A . 32 LYS C 1 1
13 30038 1 1 32 LYS CA C 38.443 38.915 48.785 1.00 . A A . 32 LYS CA 1 1
13 30039 1 1 32 LYS CB C 38.907 37.504 49.207 1.00 . A A . 32 LYS CB 1 1
13 30040 1 1 32 LYS CD C 39.902 38.181 51.387 1.00 . A A . 32 LYS CD 1 1
13 30041 1 1 32 LYS CE C 39.865 37.965 52.896 1.00 . A A . 32 LYS CE 1 1
13 30042 1 1 32 LYS CG C 38.812 37.343 50.718 1.00 . A A . 32 LYS CG 1 1
13 30043 1 1 32 LYS H H 37.499 37.890 47.186 1.00 . A A . 32 LYS H 1 1
13 30044 1 1 32 LYS HA H 37.891 39.396 49.595 1.00 . A A . 32 LYS HA 1 1
13 30045 1 1 32 LYS HB2 H 38.220 36.760 48.802 1.00 . A A . 32 LYS HB2 1 1
13 30046 1 1 32 LYS HB3 H 39.916 37.264 48.873 1.00 . A A . 32 LYS HB3 1 1
13 30047 1 1 32 LYS HD2 H 40.883 37.880 51.015 1.00 . A A . 32 LYS HD2 1 1
13 30048 1 1 32 LYS HD3 H 39.759 39.241 51.193 1.00 . A A . 32 LYS HD3 1 1
13 30049 1 1 32 LYS HE2 H 39.964 36.900 53.127 1.00 . A A . 32 LYS HE2 1 1
13 30050 1 1 32 LYS HE3 H 40.715 38.487 53.345 1.00 . A A . 32 LYS HE3 1 1
13 30051 1 1 32 LYS HG2 H 37.819 37.640 51.058 1.00 . A A . 32 LYS HG2 1 1
13 30052 1 1 32 LYS HG3 H 38.968 36.292 50.967 1.00 . A A . 32 LYS HG3 1 1
13 30053 1 1 32 LYS HZ1 H 38.402 39.450 53.146 1.00 . A A . 32 LYS HZ1 1 1
13 30054 1 1 32 LYS HZ2 H 38.613 38.520 54.469 1.00 . A A . 32 LYS HZ2 1 1
13 30055 1 1 32 LYS HZ3 H 37.775 37.962 53.187 1.00 . A A . 32 LYS HZ3 1 1
13 30056 1 1 32 LYS N N 37.571 38.793 47.633 1.00 . A A . 32 LYS N 1 1
13 30057 1 1 32 LYS NZ N 38.594 38.502 53.452 1.00 . A A . 32 LYS NZ 1 1
13 30058 1 1 32 LYS O O 39.975 40.722 49.188 1.00 . A A . 32 LYS O 1 1
13 30059 1 1 33 ILE C C 41.329 41.035 45.936 1.00 . A A . 33 ILE C 1 1
13 30060 1 1 33 ILE CA C 41.579 40.007 47.019 1.00 . A A . 33 ILE CA 1 1
13 30061 1 1 33 ILE CB C 42.523 38.901 46.577 1.00 . A A . 33 ILE CB 1 1
13 30062 1 1 33 ILE CD1 C 42.612 36.614 45.565 1.00 . A A . 33 ILE CD1 1 1
13 30063 1 1 33 ILE CG1 C 41.713 37.685 46.114 1.00 . A A . 33 ILE CG1 1 1
13 30064 1 1 33 ILE CG2 C 43.392 38.485 47.761 1.00 . A A . 33 ILE CG2 1 1
13 30065 1 1 33 ILE H H 40.014 38.560 46.954 1.00 . A A . 33 ILE H 1 1
13 30066 1 1 33 ILE HA H 42.033 40.549 47.852 1.00 . A A . 33 ILE HA 1 1
13 30067 1 1 33 ILE HB H 43.168 39.250 45.810 1.00 . A A . 33 ILE HB 1 1
13 30068 1 1 33 ILE HD11 H 42.260 36.380 44.570 1.00 . A A . 33 ILE HD11 1 1
13 30069 1 1 33 ILE HD12 H 42.535 35.709 46.157 1.00 . A A . 33 ILE HD12 1 1
13 30070 1 1 33 ILE HD13 H 43.619 36.949 45.639 1.00 . A A . 33 ILE HD13 1 1
13 30071 1 1 33 ILE HG12 H 41.276 37.223 46.991 1.00 . A A . 33 ILE HG12 1 1
13 30072 1 1 33 ILE HG13 H 40.972 37.958 45.361 1.00 . A A . 33 ILE HG13 1 1
13 30073 1 1 33 ILE HG21 H 42.784 38.045 48.553 1.00 . A A . 33 ILE HG21 1 1
13 30074 1 1 33 ILE HG22 H 43.893 39.365 48.166 1.00 . A A . 33 ILE HG22 1 1
13 30075 1 1 33 ILE HG23 H 44.179 37.791 47.473 1.00 . A A . 33 ILE HG23 1 1
13 30076 1 1 33 ILE N N 40.351 39.382 47.439 1.00 . A A . 33 ILE N 1 1
13 30077 1 1 33 ILE O O 42.011 42.055 45.881 1.00 . A A . 33 ILE O 1 1
13 30078 1 1 34 ALA C C 38.771 42.424 44.144 1.00 . A A . 34 ALA C 1 1
13 30079 1 1 34 ALA CA C 40.062 41.652 43.934 1.00 . A A . 34 ALA CA 1 1
13 30080 1 1 34 ALA CB C 39.958 40.833 42.634 1.00 . A A . 34 ALA CB 1 1
13 30081 1 1 34 ALA H H 39.820 39.939 45.178 1.00 . A A . 34 ALA H 1 1
13 30082 1 1 34 ALA HA H 40.861 42.381 43.797 1.00 . A A . 34 ALA HA 1 1
13 30083 1 1 34 ALA HB1 H 38.955 40.718 42.245 1.00 . A A . 34 ALA HB1 1 1
13 30084 1 1 34 ALA HB2 H 40.350 39.825 42.771 1.00 . A A . 34 ALA HB2 1 1
13 30085 1 1 34 ALA HB3 H 40.548 41.332 41.878 1.00 . A A . 34 ALA HB3 1 1
13 30086 1 1 34 ALA N N 40.375 40.768 45.054 1.00 . A A . 34 ALA N 1 1
13 30087 1 1 34 ALA O O 37.831 42.307 43.361 1.00 . A A . 34 ALA O 1 1
13 30088 1 1 35 PRO C C 37.635 45.282 44.350 1.00 . A A . 35 PRO C 1 1
13 30089 1 1 35 PRO CA C 37.560 44.149 45.356 1.00 . A A . 35 PRO CA 1 1
13 30090 1 1 35 PRO CB C 37.734 44.655 46.783 1.00 . A A . 35 PRO CB 1 1
13 30091 1 1 35 PRO CD C 39.759 43.532 46.143 1.00 . A A . 35 PRO CD 1 1
13 30092 1 1 35 PRO CG C 39.227 44.676 46.986 1.00 . A A . 35 PRO CG 1 1
13 30093 1 1 35 PRO HA H 36.618 43.609 45.242 1.00 . A A . 35 PRO HA 1 1
13 30094 1 1 35 PRO HB2 H 37.292 45.639 46.929 1.00 . A A . 35 PRO HB2 1 1
13 30095 1 1 35 PRO HB3 H 37.288 43.937 47.478 1.00 . A A . 35 PRO HB3 1 1
13 30096 1 1 35 PRO HD2 H 40.679 43.864 45.685 1.00 . A A . 35 PRO HD2 1 1
13 30097 1 1 35 PRO HD3 H 39.850 42.684 46.822 1.00 . A A . 35 PRO HD3 1 1
13 30098 1 1 35 PRO HG2 H 39.626 45.615 46.614 1.00 . A A . 35 PRO HG2 1 1
13 30099 1 1 35 PRO HG3 H 39.493 44.556 48.041 1.00 . A A . 35 PRO HG3 1 1
13 30100 1 1 35 PRO N N 38.722 43.281 45.145 1.00 . A A . 35 PRO N 1 1
13 30101 1 1 35 PRO O O 36.625 45.844 43.924 1.00 . A A . 35 PRO O 1 1
13 30102 1 1 36 GLN C C 38.799 46.143 41.592 1.00 . A A . 36 GLN C 1 1
13 30103 1 1 36 GLN CA C 39.143 46.632 42.986 1.00 . A A . 36 GLN CA 1 1
13 30104 1 1 36 GLN CB C 40.617 47.033 43.042 1.00 . A A . 36 GLN CB 1 1
13 30105 1 1 36 GLN CD C 42.279 48.757 42.313 1.00 . A A . 36 GLN CD 1 1
13 30106 1 1 36 GLN CG C 40.846 48.268 42.165 1.00 . A A . 36 GLN CG 1 1
13 30107 1 1 36 GLN H H 39.655 45.139 44.411 1.00 . A A . 36 GLN H 1 1
13 30108 1 1 36 GLN HA H 38.528 47.506 43.212 1.00 . A A . 36 GLN HA 1 1
13 30109 1 1 36 GLN HB2 H 40.877 47.273 44.074 1.00 . A A . 36 GLN HB2 1 1
13 30110 1 1 36 GLN HB3 H 41.252 46.214 42.699 1.00 . A A . 36 GLN HB3 1 1
13 30111 1 1 36 GLN HE21 H 42.677 48.564 40.341 1.00 . A A . 36 GLN HE21 1 1
13 30112 1 1 36 GLN HE22 H 44.025 49.043 41.370 1.00 . A A . 36 GLN HE22 1 1
13 30113 1 1 36 GLN HG2 H 40.654 48.031 41.119 1.00 . A A . 36 GLN HG2 1 1
13 30114 1 1 36 GLN HG3 H 40.175 49.070 42.473 1.00 . A A . 36 GLN HG3 1 1
13 30115 1 1 36 GLN N N 38.874 45.594 43.960 1.00 . A A . 36 GLN N 1 1
13 30116 1 1 36 GLN NE2 N 43.041 48.834 41.249 1.00 . A A . 36 GLN NE2 1 1
13 30117 1 1 36 GLN O O 38.206 46.868 40.793 1.00 . A A . 36 GLN O 1 1
13 30118 1 1 36 GLN OE1 O 42.725 49.072 43.413 1.00 . A A . 36 GLN OE1 1 1
13 30119 1 1 37 ALA C C 37.464 44.014 39.780 1.00 . A A . 37 ALA C 1 1
13 30120 1 1 37 ALA CA C 38.947 44.316 40.002 1.00 . A A . 37 ALA CA 1 1
13 30121 1 1 37 ALA CB C 39.773 43.040 39.867 1.00 . A A . 37 ALA CB 1 1
13 30122 1 1 37 ALA H H 39.699 44.379 41.996 1.00 . A A . 37 ALA H 1 1
13 30123 1 1 37 ALA HA H 39.272 45.020 39.232 1.00 . A A . 37 ALA HA 1 1
13 30124 1 1 37 ALA HB1 H 39.326 42.198 40.381 1.00 . A A . 37 ALA HB1 1 1
13 30125 1 1 37 ALA HB2 H 40.785 43.208 40.237 1.00 . A A . 37 ALA HB2 1 1
13 30126 1 1 37 ALA HB3 H 39.845 42.821 38.805 1.00 . A A . 37 ALA HB3 1 1
13 30127 1 1 37 ALA N N 39.189 44.905 41.305 1.00 . A A . 37 ALA N 1 1
13 30128 1 1 37 ALA O O 36.780 44.713 39.032 1.00 . A A . 37 ALA O 1 1
13 30129 1 1 38 ILE C C 34.749 43.002 41.460 1.00 . A A . 38 ILE C 1 1
13 30130 1 1 38 ILE CA C 35.584 42.532 40.278 1.00 . A A . 38 ILE CA 1 1
13 30131 1 1 38 ILE CB C 35.508 41.006 40.130 1.00 . A A . 38 ILE CB 1 1
13 30132 1 1 38 ILE CD1 C 34.219 40.829 37.963 1.00 . A A . 38 ILE CD1 1 1
13 30133 1 1 38 ILE CG1 C 35.578 40.626 38.638 1.00 . A A . 38 ILE CG1 1 1
13 30134 1 1 38 ILE CG2 C 34.211 40.444 40.746 1.00 . A A . 38 ILE CG2 1 1
13 30135 1 1 38 ILE H H 37.515 42.547 41.175 1.00 . A A . 38 ILE H 1 1
13 30136 1 1 38 ILE HA H 35.163 43.000 39.390 1.00 . A A . 38 ILE HA 1 1
13 30137 1 1 38 ILE HB H 36.349 40.592 40.676 1.00 . A A . 38 ILE HB 1 1
13 30138 1 1 38 ILE HD11 H 33.801 41.760 38.305 1.00 . A A . 38 ILE HD11 1 1
13 30139 1 1 38 ILE HD12 H 33.542 40.005 38.194 1.00 . A A . 38 ILE HD12 1 1
13 30140 1 1 38 ILE HD13 H 34.358 40.865 36.882 1.00 . A A . 38 ILE HD13 1 1
13 30141 1 1 38 ILE HG12 H 36.335 41.232 38.137 1.00 . A A . 38 ILE HG12 1 1
13 30142 1 1 38 ILE HG13 H 35.838 39.580 38.515 1.00 . A A . 38 ILE HG13 1 1
13 30143 1 1 38 ILE HG21 H 33.300 40.901 40.372 1.00 . A A . 38 ILE HG21 1 1
13 30144 1 1 38 ILE HG22 H 34.246 40.526 41.835 1.00 . A A . 38 ILE HG22 1 1
13 30145 1 1 38 ILE HG23 H 34.148 39.377 40.533 1.00 . A A . 38 ILE HG23 1 1
13 30146 1 1 38 ILE N N 36.975 42.953 40.419 1.00 . A A . 38 ILE N 1 1
13 30147 1 1 38 ILE O O 35.221 43.089 42.586 1.00 . A A . 38 ILE O 1 1
13 30148 1 1 39 LYS C C 32.135 42.577 43.093 1.00 . A A . 39 LYS C 1 1
13 30149 1 1 39 LYS CA C 32.544 43.738 42.201 1.00 . A A . 39 LYS CA 1 1
13 30150 1 1 39 LYS CB C 31.308 44.338 41.528 1.00 . A A . 39 LYS CB 1 1
13 30151 1 1 39 LYS CD C 31.570 43.559 39.129 1.00 . A A . 39 LYS CD 1 1
13 30152 1 1 39 LYS CE C 32.380 43.861 37.875 1.00 . A A . 39 LYS CE 1 1
13 30153 1 1 39 LYS CG C 31.628 44.766 40.089 1.00 . A A . 39 LYS CG 1 1
13 30154 1 1 39 LYS H H 33.232 43.328 40.226 1.00 . A A . 39 LYS H 1 1
13 30155 1 1 39 LYS HA H 33.016 44.493 42.835 1.00 . A A . 39 LYS HA 1 1
13 30156 1 1 39 LYS HB2 H 30.453 43.710 41.628 1.00 . A A . 39 LYS HB2 1 1
13 30157 1 1 39 LYS HB3 H 31.057 45.242 42.085 1.00 . A A . 39 LYS HB3 1 1
13 30158 1 1 39 LYS HD2 H 31.900 42.621 39.564 1.00 . A A . 39 LYS HD2 1 1
13 30159 1 1 39 LYS HD3 H 30.571 43.307 38.823 1.00 . A A . 39 LYS HD3 1 1
13 30160 1 1 39 LYS HE2 H 32.102 44.848 37.491 1.00 . A A . 39 LYS HE2 1 1
13 30161 1 1 39 LYS HE3 H 33.445 43.900 38.120 1.00 . A A . 39 LYS HE3 1 1
13 30162 1 1 39 LYS HG2 H 30.908 45.496 39.754 1.00 . A A . 39 LYS HG2 1 1
13 30163 1 1 39 LYS HG3 H 32.592 45.278 40.037 1.00 . A A . 39 LYS HG3 1 1
13 30164 1 1 39 LYS HZ1 H 31.171 42.874 36.475 1.00 . A A . 39 LYS HZ1 1 1
13 30165 1 1 39 LYS HZ2 H 32.299 41.888 37.153 1.00 . A A . 39 LYS HZ2 1 1
13 30166 1 1 39 LYS HZ3 H 32.710 43.002 36.026 1.00 . A A . 39 LYS HZ3 1 1
13 30167 1 1 39 LYS N N 33.488 43.287 41.191 1.00 . A A . 39 LYS N 1 1
13 30168 1 1 39 LYS NZ N 32.117 42.826 36.841 1.00 . A A . 39 LYS NZ 1 1
13 30169 1 1 39 LYS O O 32.425 42.575 44.287 1.00 . A A . 39 LYS O 1 1
13 30170 1 1 40 GLN C C 30.351 39.415 42.368 1.00 . A A . 40 GLN C 1 1
13 30171 1 1 40 GLN CA C 31.045 40.419 43.276 1.00 . A A . 40 GLN CA 1 1
13 30172 1 1 40 GLN CB C 30.070 40.838 44.392 1.00 . A A . 40 GLN CB 1 1
13 30173 1 1 40 GLN CD C 28.758 39.602 46.137 1.00 . A A . 40 GLN CD 1 1
13 30174 1 1 40 GLN CG C 30.147 39.854 45.570 1.00 . A A . 40 GLN CG 1 1
13 30175 1 1 40 GLN H H 31.134 41.680 41.569 1.00 . A A . 40 GLN H 1 1
13 30176 1 1 40 GLN HA H 31.928 39.956 43.718 1.00 . A A . 40 GLN HA 1 1
13 30177 1 1 40 GLN HB2 H 30.231 41.842 44.778 1.00 . A A . 40 GLN HB2 1 1
13 30178 1 1 40 GLN HB3 H 29.059 40.839 43.980 1.00 . A A . 40 GLN HB3 1 1
13 30179 1 1 40 GLN HE21 H 28.675 37.662 45.544 1.00 . A A . 40 GLN HE21 1 1
13 30180 1 1 40 GLN HE22 H 27.282 38.317 46.397 1.00 . A A . 40 GLN HE22 1 1
13 30181 1 1 40 GLN HG2 H 30.600 38.904 45.297 1.00 . A A . 40 GLN HG2 1 1
13 30182 1 1 40 GLN HG3 H 30.772 40.287 46.352 1.00 . A A . 40 GLN HG3 1 1
13 30183 1 1 40 GLN N N 31.470 41.579 42.514 1.00 . A A . 40 GLN N 1 1
13 30184 1 1 40 GLN NE2 N 28.181 38.443 45.935 1.00 . A A . 40 GLN NE2 1 1
13 30185 1 1 40 GLN O O 29.994 39.726 41.231 1.00 . A A . 40 GLN O 1 1
13 30186 1 1 40 GLN OE1 O 28.172 40.473 46.773 1.00 . A A . 40 GLN OE1 1 1
13 30187 1 1 41 ALA C C 29.114 36.020 43.065 1.00 . A A . 41 ALA C 1 1
13 30188 1 1 41 ALA CA C 29.502 37.162 42.131 1.00 . A A . 41 ALA CA 1 1
13 30189 1 1 41 ALA CB C 30.456 36.664 41.048 1.00 . A A . 41 ALA CB 1 1
13 30190 1 1 41 ALA H H 30.505 37.982 43.798 1.00 . A A . 41 ALA H 1 1
13 30191 1 1 41 ALA HA H 28.596 37.559 41.667 1.00 . A A . 41 ALA HA 1 1
13 30192 1 1 41 ALA HB1 H 31.300 36.146 41.506 1.00 . A A . 41 ALA HB1 1 1
13 30193 1 1 41 ALA HB2 H 30.832 37.489 40.447 1.00 . A A . 41 ALA HB2 1 1
13 30194 1 1 41 ALA HB3 H 29.917 35.981 40.409 1.00 . A A . 41 ALA HB3 1 1
13 30195 1 1 41 ALA N N 30.160 38.209 42.878 1.00 . A A . 41 ALA N 1 1
13 30196 1 1 41 ALA O O 29.843 35.703 44.003 1.00 . A A . 41 ALA O 1 1
13 30197 1 1 42 GLU C C 26.831 33.242 42.763 1.00 . A A . 42 GLU C 1 1
13 30198 1 1 42 GLU CA C 27.489 34.300 43.634 1.00 . A A . 42 GLU CA 1 1
13 30199 1 1 42 GLU CB C 26.488 34.815 44.668 1.00 . A A . 42 GLU CB 1 1
13 30200 1 1 42 GLU CD C 24.348 36.057 44.969 1.00 . A A . 42 GLU CD 1 1
13 30201 1 1 42 GLU CG C 25.288 35.448 43.955 1.00 . A A . 42 GLU CG 1 1
13 30202 1 1 42 GLU H H 27.390 35.698 42.027 1.00 . A A . 42 GLU H 1 1
13 30203 1 1 42 GLU HA H 28.319 33.831 44.164 1.00 . A A . 42 GLU HA 1 1
13 30204 1 1 42 GLU HB2 H 26.152 33.989 45.296 1.00 . A A . 42 GLU HB2 1 1
13 30205 1 1 42 GLU HB3 H 26.975 35.560 45.300 1.00 . A A . 42 GLU HB3 1 1
13 30206 1 1 42 GLU HG2 H 25.607 36.228 43.261 1.00 . A A . 42 GLU HG2 1 1
13 30207 1 1 42 GLU HG3 H 24.730 34.694 43.400 1.00 . A A . 42 GLU HG3 1 1
13 30208 1 1 42 GLU N N 27.970 35.405 42.807 1.00 . A A . 42 GLU N 1 1
13 30209 1 1 42 GLU O O 26.210 33.565 41.748 1.00 . A A . 42 GLU O 1 1
13 30210 1 1 42 GLU OE1 O 23.480 35.340 45.475 1.00 . A A . 42 GLU OE1 1 1
13 30211 1 1 42 GLU OE2 O 24.475 37.256 45.250 1.00 . A A . 42 GLU OE2 1 1
13 30212 1 1 43 ILE C C 24.929 30.678 42.748 1.00 . A A . 43 ILE C 1 1
13 30213 1 1 43 ILE CA C 26.380 30.896 42.367 1.00 . A A . 43 ILE CA 1 1
13 30214 1 1 43 ILE CB C 27.165 29.583 42.514 1.00 . A A . 43 ILE CB 1 1
13 30215 1 1 43 ILE CD1 C 27.986 29.075 44.837 1.00 . A A . 43 ILE CD1 1 1
13 30216 1 1 43 ILE CG1 C 28.354 29.698 43.493 1.00 . A A . 43 ILE CG1 1 1
13 30217 1 1 43 ILE CG2 C 27.702 29.167 41.148 1.00 . A A . 43 ILE CG2 1 1
13 30218 1 1 43 ILE H H 27.457 31.765 43.999 1.00 . A A . 43 ILE H 1 1
13 30219 1 1 43 ILE HA H 26.382 31.177 41.318 1.00 . A A . 43 ILE HA 1 1
13 30220 1 1 43 ILE HB H 26.496 28.783 42.841 1.00 . A A . 43 ILE HB 1 1
13 30221 1 1 43 ILE HD11 H 27.120 29.589 45.257 1.00 . A A . 43 ILE HD11 1 1
13 30222 1 1 43 ILE HD12 H 28.820 29.183 45.529 1.00 . A A . 43 ILE HD12 1 1
13 30223 1 1 43 ILE HD13 H 27.762 28.020 44.723 1.00 . A A . 43 ILE HD13 1 1
13 30224 1 1 43 ILE HG12 H 29.169 29.074 43.120 1.00 . A A . 43 ILE HG12 1 1
13 30225 1 1 43 ILE HG13 H 28.819 30.670 43.602 1.00 . A A . 43 ILE HG13 1 1
13 30226 1 1 43 ILE HG21 H 28.212 28.214 41.265 1.00 . A A . 43 ILE HG21 1 1
13 30227 1 1 43 ILE HG22 H 28.434 29.880 40.793 1.00 . A A . 43 ILE HG22 1 1
13 30228 1 1 43 ILE HG23 H 26.897 29.041 40.448 1.00 . A A . 43 ILE HG23 1 1
13 30229 1 1 43 ILE N N 26.964 31.981 43.142 1.00 . A A . 43 ILE N 1 1
13 30230 1 1 43 ILE O O 24.560 30.691 43.922 1.00 . A A . 43 ILE O 1 1
13 30231 1 1 44 LEU C C 22.492 28.703 42.112 1.00 . A A . 44 LEU C 1 1
13 30232 1 1 44 LEU CA C 22.696 30.191 41.916 1.00 . A A . 44 LEU CA 1 1
13 30233 1 1 44 LEU CB C 21.900 30.683 40.705 1.00 . A A . 44 LEU CB 1 1
13 30234 1 1 44 LEU CD1 C 23.594 32.427 40.048 1.00 . A A . 44 LEU CD1 1 1
13 30235 1 1 44 LEU CD2 C 21.206 32.709 39.415 1.00 . A A . 44 LEU CD2 1 1
13 30236 1 1 44 LEU CG C 22.151 32.178 40.493 1.00 . A A . 44 LEU CG 1 1
13 30237 1 1 44 LEU H H 24.496 30.398 40.799 1.00 . A A . 44 LEU H 1 1
13 30238 1 1 44 LEU HA H 22.331 30.703 42.809 1.00 . A A . 44 LEU HA 1 1
13 30239 1 1 44 LEU HB2 H 22.178 30.123 39.810 1.00 . A A . 44 LEU HB2 1 1
13 30240 1 1 44 LEU HB3 H 20.839 30.519 40.900 1.00 . A A . 44 LEU HB3 1 1
13 30241 1 1 44 LEU HD11 H 23.983 31.608 39.481 1.00 . A A . 44 LEU HD11 1 1
13 30242 1 1 44 LEU HD12 H 24.196 32.722 40.897 1.00 . A A . 44 LEU HD12 1 1
13 30243 1 1 44 LEU HD13 H 23.574 33.257 39.371 1.00 . A A . 44 LEU HD13 1 1
13 30244 1 1 44 LEU HD21 H 20.174 32.525 39.717 1.00 . A A . 44 LEU HD21 1 1
13 30245 1 1 44 LEU HD22 H 21.387 32.210 38.464 1.00 . A A . 44 LEU HD22 1 1
13 30246 1 1 44 LEU HD23 H 21.332 33.784 39.298 1.00 . A A . 44 LEU HD23 1 1
13 30247 1 1 44 LEU HG H 21.955 32.727 41.415 1.00 . A A . 44 LEU HG 1 1
13 30248 1 1 44 LEU N N 24.115 30.438 41.736 1.00 . A A . 44 LEU N 1 1
13 30249 1 1 44 LEU O O 21.686 28.282 42.941 1.00 . A A . 44 LEU O 1 1
13 30250 1 1 45 GLU C C 24.529 25.840 41.346 1.00 . A A . 45 GLU C 1 1
13 30251 1 1 45 GLU CA C 23.151 26.455 41.476 1.00 . A A . 45 GLU CA 1 1
13 30252 1 1 45 GLU CB C 22.229 25.899 40.390 1.00 . A A . 45 GLU CB 1 1
13 30253 1 1 45 GLU CD C 19.977 26.110 39.343 1.00 . A A . 45 GLU CD 1 1
13 30254 1 1 45 GLU CG C 20.944 26.727 40.324 1.00 . A A . 45 GLU CG 1 1
13 30255 1 1 45 GLU H H 23.920 28.301 40.721 1.00 . A A . 45 GLU H 1 1
13 30256 1 1 45 GLU HA H 22.741 26.179 42.449 1.00 . A A . 45 GLU HA 1 1
13 30257 1 1 45 GLU HB2 H 22.726 25.943 39.419 1.00 . A A . 45 GLU HB2 1 1
13 30258 1 1 45 GLU HB3 H 21.993 24.861 40.622 1.00 . A A . 45 GLU HB3 1 1
13 30259 1 1 45 GLU HG2 H 20.468 26.748 41.306 1.00 . A A . 45 GLU HG2 1 1
13 30260 1 1 45 GLU HG3 H 21.146 27.747 39.992 1.00 . A A . 45 GLU HG3 1 1
13 30261 1 1 45 GLU N N 23.248 27.902 41.362 1.00 . A A . 45 GLU N 1 1
13 30262 1 1 45 GLU O O 25.267 26.196 40.443 1.00 . A A . 45 GLU O 1 1
13 30263 1 1 45 GLU OE1 O 19.252 25.187 39.734 1.00 . A A . 45 GLU OE1 1 1
13 30264 1 1 45 GLU OE2 O 19.938 26.552 38.191 1.00 . A A . 45 GLU OE2 1 1
13 30265 1 1 46 GLY C C 27.191 25.079 42.996 1.00 . A A . 46 GLY C 1 1
13 30266 1 1 46 GLY CA C 26.163 24.268 42.221 1.00 . A A . 46 GLY CA 1 1
13 30267 1 1 46 GLY H H 24.244 24.742 43.024 1.00 . A A . 46 GLY H 1 1
13 30268 1 1 46 GLY HA2 H 26.079 23.285 42.685 1.00 . A A . 46 GLY HA2 1 1
13 30269 1 1 46 GLY HA3 H 26.482 24.121 41.202 1.00 . A A . 46 GLY HA3 1 1
13 30270 1 1 46 GLY N N 24.863 24.921 42.240 1.00 . A A . 46 GLY N 1 1
13 30271 1 1 46 GLY O O 26.844 25.860 43.883 1.00 . A A . 46 GLY O 1 1
13 30272 1 1 47 ASN C C 30.555 26.132 42.334 1.00 . A A . 47 ASN C 1 1
13 30273 1 1 47 ASN CA C 29.554 25.596 43.349 1.00 . A A . 47 ASN CA 1 1
13 30274 1 1 47 ASN CB C 30.262 24.645 44.318 1.00 . A A . 47 ASN CB 1 1
13 30275 1 1 47 ASN CG C 30.614 23.336 43.626 1.00 . A A . 47 ASN CG 1 1
13 30276 1 1 47 ASN H H 28.678 24.120 42.063 1.00 . A A . 47 ASN H 1 1
13 30277 1 1 47 ASN HA H 29.192 26.459 43.909 1.00 . A A . 47 ASN HA 1 1
13 30278 1 1 47 ASN HB2 H 31.174 25.110 44.696 1.00 . A A . 47 ASN HB2 1 1
13 30279 1 1 47 ASN HB3 H 29.607 24.424 45.158 1.00 . A A . 47 ASN HB3 1 1
13 30280 1 1 47 ASN HD21 H 30.883 23.854 41.790 1.00 . A A . 47 ASN HD21 1 1
13 30281 1 1 47 ASN HD22 H 30.458 22.222 42.006 1.00 . A A . 47 ASN HD22 1 1
13 30282 1 1 47 ASN N N 28.455 24.890 42.679 1.00 . A A . 47 ASN N 1 1
13 30283 1 1 47 ASN ND2 N 30.375 23.184 42.345 1.00 . A A . 47 ASN ND2 1 1
13 30284 1 1 47 ASN O O 31.398 26.960 42.661 1.00 . A A . 47 ASN O 1 1
13 30285 1 1 47 ASN OD1 O 31.119 22.413 44.248 1.00 . A A . 47 ASN OD1 1 1
13 30286 1 1 48 GLY C C 31.698 24.931 39.091 1.00 . A A . 48 GLY C 1 1
13 30287 1 1 48 GLY CA C 31.359 26.078 40.034 1.00 . A A . 48 GLY CA 1 1
13 30288 1 1 48 GLY H H 29.641 25.111 40.862 1.00 . A A . 48 GLY H 1 1
13 30289 1 1 48 GLY HA2 H 30.900 26.882 39.467 1.00 . A A . 48 GLY HA2 1 1
13 30290 1 1 48 GLY HA3 H 32.297 26.447 40.453 1.00 . A A . 48 GLY HA3 1 1
13 30291 1 1 48 GLY N N 30.455 25.656 41.096 1.00 . A A . 48 GLY N 1 1
13 30292 1 1 48 GLY O O 32.678 25.004 38.356 1.00 . A A . 48 GLY O 1 1
13 30293 1 1 49 GLY C C 30.048 22.609 37.172 1.00 . A A . 49 GLY C 1 1
13 30294 1 1 49 GLY CA C 31.123 22.718 38.247 1.00 . A A . 49 GLY CA 1 1
13 30295 1 1 49 GLY H H 30.051 23.879 39.663 1.00 . A A . 49 GLY H 1 1
13 30296 1 1 49 GLY HA2 H 32.097 22.768 37.760 1.00 . A A . 49 GLY HA2 1 1
13 30297 1 1 49 GLY HA3 H 31.108 21.818 38.860 1.00 . A A . 49 GLY HA3 1 1
13 30298 1 1 49 GLY N N 30.892 23.870 39.111 1.00 . A A . 49 GLY N 1 1
13 30299 1 1 49 GLY O O 29.202 23.484 37.033 1.00 . A A . 49 GLY O 1 1
13 30300 1 1 50 PRO C C 27.606 21.263 35.858 1.00 . A A . 50 PRO C 1 1
13 30301 1 1 50 PRO CA C 29.043 21.334 35.332 1.00 . A A . 50 PRO CA 1 1
13 30302 1 1 50 PRO CB C 29.439 20.013 34.664 1.00 . A A . 50 PRO CB 1 1
13 30303 1 1 50 PRO CD C 31.014 20.444 36.479 1.00 . A A . 50 PRO CD 1 1
13 30304 1 1 50 PRO CG C 30.418 19.344 35.604 1.00 . A A . 50 PRO CG 1 1
13 30305 1 1 50 PRO HA H 29.123 22.139 34.601 1.00 . A A . 50 PRO HA 1 1
13 30306 1 1 50 PRO HB2 H 28.578 19.372 34.473 1.00 . A A . 50 PRO HB2 1 1
13 30307 1 1 50 PRO HB3 H 29.934 20.217 33.718 1.00 . A A . 50 PRO HB3 1 1
13 30308 1 1 50 PRO HD2 H 31.136 20.078 37.499 1.00 . A A . 50 PRO HD2 1 1
13 30309 1 1 50 PRO HD3 H 31.969 20.773 36.074 1.00 . A A . 50 PRO HD3 1 1
13 30310 1 1 50 PRO HG2 H 29.872 18.647 36.242 1.00 . A A . 50 PRO HG2 1 1
13 30311 1 1 50 PRO HG3 H 31.194 18.807 35.057 1.00 . A A . 50 PRO HG3 1 1
13 30312 1 1 50 PRO N N 30.048 21.538 36.399 1.00 . A A . 50 PRO N 1 1
13 30313 1 1 50 PRO O O 27.294 20.451 36.732 1.00 . A A . 50 PRO O 1 1
13 30314 1 1 51 GLY C C 25.100 23.282 36.661 1.00 . A A . 51 GLY C 1 1
13 30315 1 1 51 GLY CA C 25.326 22.132 35.712 1.00 . A A . 51 GLY CA 1 1
13 30316 1 1 51 GLY H H 27.007 22.610 34.473 1.00 . A A . 51 GLY H 1 1
13 30317 1 1 51 GLY HA2 H 24.702 22.280 34.830 1.00 . A A . 51 GLY HA2 1 1
13 30318 1 1 51 GLY HA3 H 25.030 21.206 36.200 1.00 . A A . 51 GLY HA3 1 1
13 30319 1 1 51 GLY N N 26.731 22.096 35.306 1.00 . A A . 51 GLY N 1 1
13 30320 1 1 51 GLY O O 24.003 23.498 37.175 1.00 . A A . 51 GLY O 1 1
13 30321 1 1 52 THR C C 25.913 26.442 37.000 1.00 . A A . 52 THR C 1 1
13 30322 1 1 52 THR CA C 26.169 25.153 37.770 1.00 . A A . 52 THR CA 1 1
13 30323 1 1 52 THR CB C 27.510 25.225 38.481 1.00 . A A . 52 THR CB 1 1
13 30324 1 1 52 THR CG2 C 27.622 26.456 39.363 1.00 . A A . 52 THR CG2 1 1
13 30325 1 1 52 THR H H 27.037 23.790 36.411 1.00 . A A . 52 THR H 1 1
13 30326 1 1 52 THR HA H 25.383 25.012 38.505 1.00 . A A . 52 THR HA 1 1
13 30327 1 1 52 THR HB H 28.285 25.342 37.740 1.00 . A A . 52 THR HB 1 1
13 30328 1 1 52 THR HG1 H 27.769 23.338 38.637 1.00 . A A . 52 THR HG1 1 1
13 30329 1 1 52 THR HG21 H 27.006 27.300 39.098 1.00 . A A . 52 THR HG21 1 1
13 30330 1 1 52 THR HG22 H 28.646 26.802 39.296 1.00 . A A . 52 THR HG22 1 1
13 30331 1 1 52 THR HG23 H 27.533 26.191 40.411 1.00 . A A . 52 THR HG23 1 1
13 30332 1 1 52 THR N N 26.175 24.017 36.888 1.00 . A A . 52 THR N 1 1
13 30333 1 1 52 THR O O 26.455 26.653 35.913 1.00 . A A . 52 THR O 1 1
13 30334 1 1 52 THR OG1 O 27.696 24.061 39.272 1.00 . A A . 52 THR OG1 1 1
13 30335 1 1 53 ILE C C 25.353 29.697 37.943 1.00 . A A . 53 ILE C 1 1
13 30336 1 1 53 ILE CA C 24.831 28.631 37.012 1.00 . A A . 53 ILE CA 1 1
13 30337 1 1 53 ILE CB C 23.328 28.842 36.804 1.00 . A A . 53 ILE CB 1 1
13 30338 1 1 53 ILE CD1 C 22.597 26.627 35.861 1.00 . A A . 53 ILE CD1 1 1
13 30339 1 1 53 ILE CG1 C 22.853 28.102 35.546 1.00 . A A . 53 ILE CG1 1 1
13 30340 1 1 53 ILE CG2 C 23.048 30.348 36.648 1.00 . A A . 53 ILE CG2 1 1
13 30341 1 1 53 ILE H H 24.784 27.122 38.531 1.00 . A A . 53 ILE H 1 1
13 30342 1 1 53 ILE HA H 25.334 28.750 36.052 1.00 . A A . 53 ILE HA 1 1
13 30343 1 1 53 ILE HB H 22.773 28.498 37.680 1.00 . A A . 53 ILE HB 1 1
13 30344 1 1 53 ILE HD11 H 23.530 26.073 35.902 1.00 . A A . 53 ILE HD11 1 1
13 30345 1 1 53 ILE HD12 H 22.000 26.189 35.063 1.00 . A A . 53 ILE HD12 1 1
13 30346 1 1 53 ILE HD13 H 22.064 26.514 36.802 1.00 . A A . 53 ILE HD13 1 1
13 30347 1 1 53 ILE HG12 H 21.905 28.527 35.223 1.00 . A A . 53 ILE HG12 1 1
13 30348 1 1 53 ILE HG13 H 23.586 28.204 34.752 1.00 . A A . 53 ILE HG13 1 1
13 30349 1 1 53 ILE HG21 H 23.651 30.777 35.846 1.00 . A A . 53 ILE HG21 1 1
13 30350 1 1 53 ILE HG22 H 23.194 30.893 37.574 1.00 . A A . 53 ILE HG22 1 1
13 30351 1 1 53 ILE HG23 H 21.997 30.487 36.393 1.00 . A A . 53 ILE HG23 1 1
13 30352 1 1 53 ILE N N 25.121 27.328 37.595 1.00 . A A . 53 ILE N 1 1
13 30353 1 1 53 ILE O O 25.102 29.642 39.148 1.00 . A A . 53 ILE O 1 1
13 30354 1 1 54 LYS C C 26.140 33.105 37.663 1.00 . A A . 54 LYS C 1 1
13 30355 1 1 54 LYS CA C 26.608 31.760 38.183 1.00 . A A . 54 LYS CA 1 1
13 30356 1 1 54 LYS CB C 28.136 31.672 38.141 1.00 . A A . 54 LYS CB 1 1
13 30357 1 1 54 LYS CD C 29.244 33.551 39.428 1.00 . A A . 54 LYS CD 1 1
13 30358 1 1 54 LYS CE C 30.683 33.610 38.902 1.00 . A A . 54 LYS CE 1 1
13 30359 1 1 54 LYS CG C 28.759 32.103 39.477 1.00 . A A . 54 LYS CG 1 1
13 30360 1 1 54 LYS H H 26.240 30.678 36.391 1.00 . A A . 54 LYS H 1 1
13 30361 1 1 54 LYS HA H 26.265 31.670 39.212 1.00 . A A . 54 LYS HA 1 1
13 30362 1 1 54 LYS HB2 H 28.423 30.631 37.985 1.00 . A A . 54 LYS HB2 1 1
13 30363 1 1 54 LYS HB3 H 28.501 32.249 37.302 1.00 . A A . 54 LYS HB3 1 1
13 30364 1 1 54 LYS HD2 H 28.575 34.176 38.840 1.00 . A A . 54 LYS HD2 1 1
13 30365 1 1 54 LYS HD3 H 29.242 33.915 40.456 1.00 . A A . 54 LYS HD3 1 1
13 30366 1 1 54 LYS HE2 H 31.039 34.640 38.979 1.00 . A A . 54 LYS HE2 1 1
13 30367 1 1 54 LYS HE3 H 31.327 32.981 39.526 1.00 . A A . 54 LYS HE3 1 1
13 30368 1 1 54 LYS HG2 H 28.041 32.018 40.285 1.00 . A A . 54 LYS HG2 1 1
13 30369 1 1 54 LYS HG3 H 29.606 31.456 39.710 1.00 . A A . 54 LYS HG3 1 1
13 30370 1 1 54 LYS HZ1 H 31.597 33.448 37.023 1.00 . A A . 54 LYS HZ1 1 1
13 30371 1 1 54 LYS HZ2 H 29.957 33.492 36.945 1.00 . A A . 54 LYS HZ2 1 1
13 30372 1 1 54 LYS HZ3 H 30.768 32.138 37.455 1.00 . A A . 54 LYS HZ3 1 1
13 30373 1 1 54 LYS N N 26.056 30.675 37.389 1.00 . A A . 54 LYS N 1 1
13 30374 1 1 54 LYS NZ N 30.735 33.159 37.488 1.00 . A A . 54 LYS NZ 1 1
13 30375 1 1 54 LYS O O 26.068 33.326 36.465 1.00 . A A . 54 LYS O 1 1
13 30376 1 1 55 LYS C C 26.396 36.416 38.765 1.00 . A A . 55 LYS C 1 1
13 30377 1 1 55 LYS CA C 25.420 35.378 38.221 1.00 . A A . 55 LYS CA 1 1
13 30378 1 1 55 LYS CB C 24.016 35.662 38.757 1.00 . A A . 55 LYS CB 1 1
13 30379 1 1 55 LYS CD C 22.172 37.358 38.696 1.00 . A A . 55 LYS CD 1 1
13 30380 1 1 55 LYS CE C 21.724 37.053 40.126 1.00 . A A . 55 LYS CE 1 1
13 30381 1 1 55 LYS CG C 23.677 37.144 38.564 1.00 . A A . 55 LYS CG 1 1
13 30382 1 1 55 LYS H H 25.919 33.783 39.565 1.00 . A A . 55 LYS H 1 1
13 30383 1 1 55 LYS HA H 25.384 35.499 37.138 1.00 . A A . 55 LYS HA 1 1
13 30384 1 1 55 LYS HB2 H 23.302 35.058 38.195 1.00 . A A . 55 LYS HB2 1 1
13 30385 1 1 55 LYS HB3 H 23.966 35.423 39.822 1.00 . A A . 55 LYS HB3 1 1
13 30386 1 1 55 LYS HD2 H 21.971 38.408 38.477 1.00 . A A . 55 LYS HD2 1 1
13 30387 1 1 55 LYS HD3 H 21.625 36.741 37.980 1.00 . A A . 55 LYS HD3 1 1
13 30388 1 1 55 LYS HE2 H 21.733 35.973 40.293 1.00 . A A . 55 LYS HE2 1 1
13 30389 1 1 55 LYS HE3 H 22.415 37.520 40.835 1.00 . A A . 55 LYS HE3 1 1
13 30390 1 1 55 LYS HG2 H 24.193 37.760 39.302 1.00 . A A . 55 LYS HG2 1 1
13 30391 1 1 55 LYS HG3 H 23.965 37.467 37.565 1.00 . A A . 55 LYS HG3 1 1
13 30392 1 1 55 LYS HZ1 H 20.006 37.323 41.261 1.00 . A A . 55 LYS HZ1 1 1
13 30393 1 1 55 LYS HZ2 H 19.688 37.302 39.645 1.00 . A A . 55 LYS HZ2 1 1
13 30394 1 1 55 LYS HZ3 H 20.379 38.613 40.334 1.00 . A A . 55 LYS HZ3 1 1
13 30395 1 1 55 LYS N N 25.851 34.019 38.577 1.00 . A A . 55 LYS N 1 1
13 30396 1 1 55 LYS NZ N 20.360 37.593 40.349 1.00 . A A . 55 LYS NZ 1 1
13 30397 1 1 55 LYS O O 26.754 36.371 39.941 1.00 . A A . 55 LYS O 1 1
13 30398 1 1 56 ILE C C 26.953 39.644 38.817 1.00 . A A . 56 ILE C 1 1
13 30399 1 1 56 ILE CA C 27.726 38.415 38.382 1.00 . A A . 56 ILE CA 1 1
13 30400 1 1 56 ILE CB C 28.702 38.847 37.291 1.00 . A A . 56 ILE CB 1 1
13 30401 1 1 56 ILE CD1 C 29.989 36.721 37.662 1.00 . A A . 56 ILE CD1 1 1
13 30402 1 1 56 ILE CG1 C 29.350 37.633 36.618 1.00 . A A . 56 ILE CG1 1 1
13 30403 1 1 56 ILE CG2 C 29.777 39.747 37.914 1.00 . A A . 56 ILE CG2 1 1
13 30404 1 1 56 ILE H H 26.377 37.435 37.013 1.00 . A A . 56 ILE H 1 1
13 30405 1 1 56 ILE HA H 28.295 38.067 39.245 1.00 . A A . 56 ILE HA 1 1
13 30406 1 1 56 ILE HB H 28.178 39.439 36.552 1.00 . A A . 56 ILE HB 1 1
13 30407 1 1 56 ILE HD11 H 30.468 35.902 37.129 1.00 . A A . 56 ILE HD11 1 1
13 30408 1 1 56 ILE HD12 H 29.248 36.294 38.328 1.00 . A A . 56 ILE HD12 1 1
13 30409 1 1 56 ILE HD13 H 30.768 37.240 38.214 1.00 . A A . 56 ILE HD13 1 1
13 30410 1 1 56 ILE HG12 H 28.608 37.068 36.054 1.00 . A A . 56 ILE HG12 1 1
13 30411 1 1 56 ILE HG13 H 30.116 37.974 35.920 1.00 . A A . 56 ILE HG13 1 1
13 30412 1 1 56 ILE HG21 H 30.569 39.916 37.185 1.00 . A A . 56 ILE HG21 1 1
13 30413 1 1 56 ILE HG22 H 30.212 39.298 38.803 1.00 . A A . 56 ILE HG22 1 1
13 30414 1 1 56 ILE HG23 H 29.363 40.722 38.167 1.00 . A A . 56 ILE HG23 1 1
13 30415 1 1 56 ILE N N 26.812 37.363 37.926 1.00 . A A . 56 ILE N 1 1
13 30416 1 1 56 ILE O O 25.980 40.032 38.171 1.00 . A A . 56 ILE O 1 1
13 30417 1 1 57 THR C C 27.730 42.662 40.049 1.00 . A A . 57 THR C 1 1
13 30418 1 1 57 THR CA C 26.802 41.509 40.357 1.00 . A A . 57 THR CA 1 1
13 30419 1 1 57 THR CB C 26.556 41.424 41.863 1.00 . A A . 57 THR CB 1 1
13 30420 1 1 57 THR CG2 C 25.673 42.590 42.306 1.00 . A A . 57 THR CG2 1 1
13 30421 1 1 57 THR H H 28.234 39.935 40.373 1.00 . A A . 57 THR H 1 1
13 30422 1 1 57 THR HA H 25.840 41.675 39.872 1.00 . A A . 57 THR HA 1 1
13 30423 1 1 57 THR HB H 27.504 41.463 42.399 1.00 . A A . 57 THR HB 1 1
13 30424 1 1 57 THR HG1 H 25.605 40.220 43.094 1.00 . A A . 57 THR HG1 1 1
13 30425 1 1 57 THR HG21 H 26.169 43.540 42.113 1.00 . A A . 57 THR HG21 1 1
13 30426 1 1 57 THR HG22 H 25.484 42.512 43.377 1.00 . A A . 57 THR HG22 1 1
13 30427 1 1 57 THR HG23 H 24.719 42.560 41.776 1.00 . A A . 57 THR HG23 1 1
13 30428 1 1 57 THR N N 27.423 40.287 39.877 1.00 . A A . 57 THR N 1 1
13 30429 1 1 57 THR O O 28.856 42.692 40.530 1.00 . A A . 57 THR O 1 1
13 30430 1 1 57 THR OG1 O 25.915 40.198 42.170 1.00 . A A . 57 THR OG1 1 1
13 30431 1 1 58 PHE C C 27.907 45.898 39.811 1.00 . A A . 58 PHE C 1 1
13 30432 1 1 58 PHE CA C 28.110 44.737 38.858 1.00 . A A . 58 PHE CA 1 1
13 30433 1 1 58 PHE CB C 27.804 45.161 37.422 1.00 . A A . 58 PHE CB 1 1
13 30434 1 1 58 PHE CD1 C 29.558 44.420 35.770 1.00 . A A . 58 PHE CD1 1 1
13 30435 1 1 58 PHE CD2 C 29.792 46.598 36.813 1.00 . A A . 58 PHE CD2 1 1
13 30436 1 1 58 PHE CE1 C 30.741 44.641 35.050 1.00 . A A . 58 PHE CE1 1 1
13 30437 1 1 58 PHE CE2 C 30.974 46.817 36.098 1.00 . A A . 58 PHE CE2 1 1
13 30438 1 1 58 PHE CG C 29.080 45.401 36.651 1.00 . A A . 58 PHE CG 1 1
13 30439 1 1 58 PHE CZ C 31.452 45.837 35.218 1.00 . A A . 58 PHE CZ 1 1
13 30440 1 1 58 PHE H H 26.353 43.521 38.826 1.00 . A A . 58 PHE H 1 1
13 30441 1 1 58 PHE HA H 29.142 44.497 38.918 1.00 . A A . 58 PHE HA 1 1
13 30442 1 1 58 PHE HB2 H 27.231 44.388 36.909 1.00 . A A . 58 PHE HB2 1 1
13 30443 1 1 58 PHE HB3 H 27.201 46.067 37.428 1.00 . A A . 58 PHE HB3 1 1
13 30444 1 1 58 PHE HD1 H 28.987 43.516 35.611 1.00 . A A . 58 PHE HD1 1 1
13 30445 1 1 58 PHE HD2 H 29.452 47.365 37.479 1.00 . A A . 58 PHE HD2 1 1
13 30446 1 1 58 PHE HE1 H 31.081 43.918 34.322 1.00 . A A . 58 PHE HE1 1 1
13 30447 1 1 58 PHE HE2 H 31.521 47.743 36.228 1.00 . A A . 58 PHE HE2 1 1
13 30448 1 1 58 PHE HZ H 32.363 46.013 34.660 1.00 . A A . 58 PHE HZ 1 1
13 30449 1 1 58 PHE N N 27.282 43.598 39.226 1.00 . A A . 58 PHE N 1 1
13 30450 1 1 58 PHE O O 26.908 45.955 40.533 1.00 . A A . 58 PHE O 1 1
13 30451 1 1 59 GLY C C 27.424 48.720 40.433 1.00 . A A . 59 GLY C 1 1
13 30452 1 1 59 GLY CA C 28.749 48.006 40.662 1.00 . A A . 59 GLY CA 1 1
13 30453 1 1 59 GLY H H 29.633 46.783 39.173 1.00 . A A . 59 GLY H 1 1
13 30454 1 1 59 GLY HA2 H 28.828 47.704 41.707 1.00 . A A . 59 GLY HA2 1 1
13 30455 1 1 59 GLY HA3 H 29.553 48.702 40.437 1.00 . A A . 59 GLY HA3 1 1
13 30456 1 1 59 GLY N N 28.848 46.837 39.806 1.00 . A A . 59 GLY N 1 1
13 30457 1 1 59 GLY O O 26.913 48.764 39.315 1.00 . A A . 59 GLY O 1 1
13 30458 1 1 60 GLU C C 25.666 51.106 40.392 1.00 . A A . 60 GLU C 1 1
13 30459 1 1 60 GLU CA C 25.583 49.975 41.411 1.00 . A A . 60 GLU CA 1 1
13 30460 1 1 60 GLU CB C 25.198 50.546 42.781 1.00 . A A . 60 GLU CB 1 1
13 30461 1 1 60 GLU CD C 27.007 49.740 44.318 1.00 . A A . 60 GLU CD 1 1
13 30462 1 1 60 GLU CG C 26.453 50.942 43.572 1.00 . A A . 60 GLU CG 1 1
13 30463 1 1 60 GLU H H 27.262 49.074 42.393 1.00 . A A . 60 GLU H 1 1
13 30464 1 1 60 GLU HA H 24.796 49.296 41.078 1.00 . A A . 60 GLU HA 1 1
13 30465 1 1 60 GLU HB2 H 24.574 51.430 42.637 1.00 . A A . 60 GLU HB2 1 1
13 30466 1 1 60 GLU HB3 H 24.600 49.822 43.336 1.00 . A A . 60 GLU HB3 1 1
13 30467 1 1 60 GLU HG2 H 27.220 51.398 42.948 1.00 . A A . 60 GLU HG2 1 1
13 30468 1 1 60 GLU HG3 H 26.153 51.688 44.311 1.00 . A A . 60 GLU HG3 1 1
13 30469 1 1 60 GLU N N 26.860 49.268 41.489 1.00 . A A . 60 GLU N 1 1
13 30470 1 1 60 GLU O O 24.783 51.259 39.548 1.00 . A A . 60 GLU O 1 1
13 30471 1 1 60 GLU OE1 O 26.683 48.604 43.956 1.00 . A A . 60 GLU OE1 1 1
13 30472 1 1 60 GLU OE2 O 27.759 49.940 45.277 1.00 . A A . 60 GLU OE2 1 1
13 30473 1 1 61 GLY C C 27.788 52.618 38.363 1.00 . A A . 61 GLY C 1 1
13 30474 1 1 61 GLY CA C 26.927 53.017 39.553 1.00 . A A . 61 GLY CA 1 1
13 30475 1 1 61 GLY H H 27.424 51.737 41.186 1.00 . A A . 61 GLY H 1 1
13 30476 1 1 61 GLY HA2 H 25.971 53.393 39.188 1.00 . A A . 61 GLY HA2 1 1
13 30477 1 1 61 GLY HA3 H 27.429 53.826 40.081 1.00 . A A . 61 GLY HA3 1 1
13 30478 1 1 61 GLY N N 26.732 51.899 40.467 1.00 . A A . 61 GLY N 1 1
13 30479 1 1 61 GLY O O 28.883 53.153 38.176 1.00 . A A . 61 GLY O 1 1
13 30480 1 1 62 SER C C 27.143 51.052 35.187 1.00 . A A . 62 SER C 1 1
13 30481 1 1 62 SER CA C 28.056 51.209 36.393 1.00 . A A . 62 SER CA 1 1
13 30482 1 1 62 SER CB C 28.735 49.876 36.703 1.00 . A A . 62 SER CB 1 1
13 30483 1 1 62 SER H H 26.409 51.258 37.771 1.00 . A A . 62 SER H 1 1
13 30484 1 1 62 SER HA H 28.827 51.930 36.120 1.00 . A A . 62 SER HA 1 1
13 30485 1 1 62 SER HB2 H 29.434 49.627 35.904 1.00 . A A . 62 SER HB2 1 1
13 30486 1 1 62 SER HB3 H 29.281 49.940 37.644 1.00 . A A . 62 SER HB3 1 1
13 30487 1 1 62 SER HG H 27.361 48.863 37.681 1.00 . A A . 62 SER HG 1 1
13 30488 1 1 62 SER N N 27.311 51.669 37.564 1.00 . A A . 62 SER N 1 1
13 30489 1 1 62 SER O O 25.922 51.201 35.289 1.00 . A A . 62 SER O 1 1
13 30490 1 1 62 SER OG O 27.752 48.862 36.783 1.00 . A A . 62 SER OG 1 1
13 30491 1 1 63 GLN C C 26.119 49.322 32.853 1.00 . A A . 63 GLN C 1 1
13 30492 1 1 63 GLN CA C 26.980 50.576 32.801 1.00 . A A . 63 GLN CA 1 1
13 30493 1 1 63 GLN CB C 27.938 50.491 31.608 1.00 . A A . 63 GLN CB 1 1
13 30494 1 1 63 GLN CD C 29.181 52.470 32.530 1.00 . A A . 63 GLN CD 1 1
13 30495 1 1 63 GLN CG C 28.504 51.879 31.299 1.00 . A A . 63 GLN CG 1 1
13 30496 1 1 63 GLN H H 28.745 50.707 34.006 1.00 . A A . 63 GLN H 1 1
13 30497 1 1 63 GLN HA H 26.311 51.427 32.661 1.00 . A A . 63 GLN HA 1 1
13 30498 1 1 63 GLN HB2 H 28.746 49.787 31.814 1.00 . A A . 63 GLN HB2 1 1
13 30499 1 1 63 GLN HB3 H 27.394 50.143 30.728 1.00 . A A . 63 GLN HB3 1 1
13 30500 1 1 63 GLN HE21 H 30.702 51.174 32.494 1.00 . A A . 63 GLN HE21 1 1
13 30501 1 1 63 GLN HE22 H 30.611 52.180 33.925 1.00 . A A . 63 GLN HE22 1 1
13 30502 1 1 63 GLN HG2 H 29.229 51.797 30.490 1.00 . A A . 63 GLN HG2 1 1
13 30503 1 1 63 GLN HG3 H 27.697 52.539 30.980 1.00 . A A . 63 GLN HG3 1 1
13 30504 1 1 63 GLN N N 27.733 50.747 34.040 1.00 . A A . 63 GLN N 1 1
13 30505 1 1 63 GLN NE2 N 30.175 51.813 33.086 1.00 . A A . 63 GLN NE2 1 1
13 30506 1 1 63 GLN O O 24.925 49.365 32.553 1.00 . A A . 63 GLN O 1 1
13 30507 1 1 63 GLN OE1 O 28.791 53.523 33.018 1.00 . A A . 63 GLN OE1 1 1
13 30508 1 1 64 TYR C C 25.434 46.710 34.688 1.00 . A A . 64 TYR C 1 1
13 30509 1 1 64 TYR CA C 26.014 46.926 33.297 1.00 . A A . 64 TYR CA 1 1
13 30510 1 1 64 TYR CB C 26.956 45.774 32.936 1.00 . A A . 64 TYR CB 1 1
13 30511 1 1 64 TYR CD1 C 28.337 46.368 30.912 1.00 . A A . 64 TYR CD1 1 1
13 30512 1 1 64 TYR CD2 C 29.269 46.749 33.121 1.00 . A A . 64 TYR CD2 1 1
13 30513 1 1 64 TYR CE1 C 29.510 46.869 30.331 1.00 . A A . 64 TYR CE1 1 1
13 30514 1 1 64 TYR CE2 C 30.443 47.251 32.541 1.00 . A A . 64 TYR CE2 1 1
13 30515 1 1 64 TYR CG C 28.222 46.299 32.306 1.00 . A A . 64 TYR CG 1 1
13 30516 1 1 64 TYR CZ C 30.567 47.311 31.143 1.00 . A A . 64 TYR CZ 1 1
13 30517 1 1 64 TYR H H 27.695 48.231 33.492 1.00 . A A . 64 TYR H 1 1
13 30518 1 1 64 TYR HA H 25.197 46.923 32.573 1.00 . A A . 64 TYR HA 1 1
13 30519 1 1 64 TYR HB2 H 27.227 45.213 33.833 1.00 . A A . 64 TYR HB2 1 1
13 30520 1 1 64 TYR HB3 H 26.458 45.091 32.255 1.00 . A A . 64 TYR HB3 1 1
13 30521 1 1 64 TYR HD1 H 27.509 46.075 30.286 1.00 . A A . 64 TYR HD1 1 1
13 30522 1 1 64 TYR HD2 H 29.147 46.741 34.192 1.00 . A A . 64 TYR HD2 1 1
13 30523 1 1 64 TYR HE1 H 29.598 46.943 29.259 1.00 . A A . 64 TYR HE1 1 1
13 30524 1 1 64 TYR HE2 H 31.251 47.624 33.152 1.00 . A A . 64 TYR HE2 1 1
13 30525 1 1 64 TYR HH H 31.626 47.969 29.626 1.00 . A A . 64 TYR HH 1 1
13 30526 1 1 64 TYR N N 26.723 48.203 33.227 1.00 . A A . 64 TYR N 1 1
13 30527 1 1 64 TYR O O 25.917 47.269 35.670 1.00 . A A . 64 TYR O 1 1
13 30528 1 1 64 TYR OH O 31.712 47.800 30.578 1.00 . A A . 64 TYR OH 1 1
13 30529 1 1 65 GLY C C 24.032 44.147 36.467 1.00 . A A . 65 GLY C 1 1
13 30530 1 1 65 GLY CA C 23.751 45.580 36.042 1.00 . A A . 65 GLY CA 1 1
13 30531 1 1 65 GLY H H 24.012 45.484 33.922 1.00 . A A . 65 GLY H 1 1
13 30532 1 1 65 GLY HA2 H 24.076 46.258 36.829 1.00 . A A . 65 GLY HA2 1 1
13 30533 1 1 65 GLY HA3 H 22.672 45.689 35.928 1.00 . A A . 65 GLY HA3 1 1
13 30534 1 1 65 GLY N N 24.396 45.885 34.769 1.00 . A A . 65 GLY N 1 1
13 30535 1 1 65 GLY O O 24.645 43.908 37.512 1.00 . A A . 65 GLY O 1 1
13 30536 1 1 66 TYR C C 24.002 40.964 34.687 1.00 . A A . 66 TYR C 1 1
13 30537 1 1 66 TYR CA C 23.792 41.772 35.962 1.00 . A A . 66 TYR CA 1 1
13 30538 1 1 66 TYR CB C 22.587 41.223 36.736 1.00 . A A . 66 TYR CB 1 1
13 30539 1 1 66 TYR CD1 C 20.649 42.782 36.329 1.00 . A A . 66 TYR CD1 1 1
13 30540 1 1 66 TYR CD2 C 21.880 42.965 38.416 1.00 . A A . 66 TYR CD2 1 1
13 30541 1 1 66 TYR CE1 C 19.812 43.833 36.731 1.00 . A A . 66 TYR CE1 1 1
13 30542 1 1 66 TYR CE2 C 21.045 44.017 38.817 1.00 . A A . 66 TYR CE2 1 1
13 30543 1 1 66 TYR CG C 21.678 42.345 37.176 1.00 . A A . 66 TYR CG 1 1
13 30544 1 1 66 TYR CZ C 20.007 44.454 37.975 1.00 . A A . 66 TYR CZ 1 1
13 30545 1 1 66 TYR H H 23.081 43.433 34.816 1.00 . A A . 66 TYR H 1 1
13 30546 1 1 66 TYR HA H 24.681 41.655 36.583 1.00 . A A . 66 TYR HA 1 1
13 30547 1 1 66 TYR HB2 H 22.023 40.546 36.097 1.00 . A A . 66 TYR HB2 1 1
13 30548 1 1 66 TYR HB3 H 22.936 40.660 37.603 1.00 . A A . 66 TYR HB3 1 1
13 30549 1 1 66 TYR HD1 H 20.494 42.303 35.371 1.00 . A A . 66 TYR HD1 1 1
13 30550 1 1 66 TYR HD2 H 22.670 42.623 39.071 1.00 . A A . 66 TYR HD2 1 1
13 30551 1 1 66 TYR HE1 H 19.011 44.163 36.086 1.00 . A A . 66 TYR HE1 1 1
13 30552 1 1 66 TYR HE2 H 21.189 44.494 39.774 1.00 . A A . 66 TYR HE2 1 1
13 30553 1 1 66 TYR HH H 18.430 45.611 37.788 1.00 . A A . 66 TYR HH 1 1
13 30554 1 1 66 TYR N N 23.595 43.190 35.652 1.00 . A A . 66 TYR N 1 1
13 30555 1 1 66 TYR O O 23.550 41.350 33.608 1.00 . A A . 66 TYR O 1 1
13 30556 1 1 66 TYR OH O 19.190 45.477 38.371 1.00 . A A . 66 TYR OH 1 1
13 30557 1 1 67 VAL C C 24.939 37.495 34.154 1.00 . A A . 67 VAL C 1 1
13 30558 1 1 67 VAL CA C 24.949 38.945 33.690 1.00 . A A . 67 VAL CA 1 1
13 30559 1 1 67 VAL CB C 26.291 39.290 33.041 1.00 . A A . 67 VAL CB 1 1
13 30560 1 1 67 VAL CG1 C 27.358 39.487 34.113 1.00 . A A . 67 VAL CG1 1 1
13 30561 1 1 67 VAL CG2 C 26.731 38.159 32.115 1.00 . A A . 67 VAL CG2 1 1
13 30562 1 1 67 VAL H H 24.977 39.544 35.745 1.00 . A A . 67 VAL H 1 1
13 30563 1 1 67 VAL HA H 24.164 39.054 32.940 1.00 . A A . 67 VAL HA 1 1
13 30564 1 1 67 VAL HB H 26.192 40.203 32.460 1.00 . A A . 67 VAL HB 1 1
13 30565 1 1 67 VAL HG11 H 27.398 38.600 34.737 1.00 . A A . 67 VAL HG11 1 1
13 30566 1 1 67 VAL HG12 H 27.155 40.378 34.706 1.00 . A A . 67 VAL HG12 1 1
13 30567 1 1 67 VAL HG13 H 28.328 39.622 33.634 1.00 . A A . 67 VAL HG13 1 1
13 30568 1 1 67 VAL HG21 H 25.954 37.965 31.419 1.00 . A A . 67 VAL HG21 1 1
13 30569 1 1 67 VAL HG22 H 27.055 37.266 32.648 1.00 . A A . 67 VAL HG22 1 1
13 30570 1 1 67 VAL HG23 H 27.591 38.509 31.548 1.00 . A A . 67 VAL HG23 1 1
13 30571 1 1 67 VAL N N 24.681 39.833 34.821 1.00 . A A . 67 VAL N 1 1
13 30572 1 1 67 VAL O O 25.143 37.212 35.337 1.00 . A A . 67 VAL O 1 1
13 30573 1 1 68 LYS C C 25.889 34.393 33.071 1.00 . A A . 68 LYS C 1 1
13 30574 1 1 68 LYS CA C 24.649 35.145 33.554 1.00 . A A . 68 LYS CA 1 1
13 30575 1 1 68 LYS CB C 23.379 34.534 32.962 1.00 . A A . 68 LYS CB 1 1
13 30576 1 1 68 LYS CD C 20.990 34.149 33.660 1.00 . A A . 68 LYS CD 1 1
13 30577 1 1 68 LYS CE C 20.446 33.896 32.252 1.00 . A A . 68 LYS CE 1 1
13 30578 1 1 68 LYS CG C 22.136 35.162 33.611 1.00 . A A . 68 LYS CG 1 1
13 30579 1 1 68 LYS H H 24.557 36.853 32.262 1.00 . A A . 68 LYS H 1 1
13 30580 1 1 68 LYS HA H 24.593 35.008 34.635 1.00 . A A . 68 LYS HA 1 1
13 30581 1 1 68 LYS HB2 H 23.337 34.721 31.892 1.00 . A A . 68 LYS HB2 1 1
13 30582 1 1 68 LYS HB3 H 23.386 33.463 33.162 1.00 . A A . 68 LYS HB3 1 1
13 30583 1 1 68 LYS HD2 H 21.342 33.221 34.113 1.00 . A A . 68 LYS HD2 1 1
13 30584 1 1 68 LYS HD3 H 20.185 34.548 34.281 1.00 . A A . 68 LYS HD3 1 1
13 30585 1 1 68 LYS HE2 H 19.800 34.727 31.950 1.00 . A A . 68 LYS HE2 1 1
13 30586 1 1 68 LYS HE3 H 21.275 33.831 31.544 1.00 . A A . 68 LYS HE3 1 1
13 30587 1 1 68 LYS HG2 H 22.361 35.445 34.641 1.00 . A A . 68 LYS HG2 1 1
13 30588 1 1 68 LYS HG3 H 21.833 36.058 33.065 1.00 . A A . 68 LYS HG3 1 1
13 30589 1 1 68 LYS HZ1 H 18.879 32.662 32.840 1.00 . A A . 68 LYS HZ1 1 1
13 30590 1 1 68 LYS HZ2 H 20.239 31.822 32.525 1.00 . A A . 68 LYS HZ2 1 1
13 30591 1 1 68 LYS HZ3 H 19.341 32.417 31.290 1.00 . A A . 68 LYS HZ3 1 1
13 30592 1 1 68 LYS N N 24.697 36.567 33.226 1.00 . A A . 68 LYS N 1 1
13 30593 1 1 68 LYS NZ N 19.689 32.620 32.227 1.00 . A A . 68 LYS NZ 1 1
13 30594 1 1 68 LYS O O 26.114 34.227 31.868 1.00 . A A . 68 LYS O 1 1
13 30595 1 1 69 HIS C C 27.629 31.672 34.101 1.00 . A A . 69 HIS C 1 1
13 30596 1 1 69 HIS CA C 27.887 33.138 33.773 1.00 . A A . 69 HIS CA 1 1
13 30597 1 1 69 HIS CB C 29.033 33.674 34.646 1.00 . A A . 69 HIS CB 1 1
13 30598 1 1 69 HIS CD2 C 30.437 35.650 33.657 1.00 . A A . 69 HIS CD2 1 1
13 30599 1 1 69 HIS CE1 C 31.804 34.484 32.429 1.00 . A A . 69 HIS CE1 1 1
13 30600 1 1 69 HIS CG C 30.097 34.330 33.805 1.00 . A A . 69 HIS CG 1 1
13 30601 1 1 69 HIS H H 26.379 34.037 34.980 1.00 . A A . 69 HIS H 1 1
13 30602 1 1 69 HIS HA H 28.179 33.202 32.722 1.00 . A A . 69 HIS HA 1 1
13 30603 1 1 69 HIS HB2 H 28.664 34.378 35.393 1.00 . A A . 69 HIS HB2 1 1
13 30604 1 1 69 HIS HB3 H 29.521 32.846 35.157 1.00 . A A . 69 HIS HB3 1 1
13 30605 1 1 69 HIS HD2 H 29.934 36.487 34.116 1.00 . A A . 69 HIS HD2 1 1
13 30606 1 1 69 HIS HE1 H 32.590 34.222 31.733 1.00 . A A . 69 HIS HE1 1 1
13 30607 1 1 69 HIS HE2 H 31.990 36.587 32.476 1.00 . A A . 69 HIS HE2 1 1
13 30608 1 1 69 HIS N N 26.678 33.916 34.026 1.00 . A A . 69 HIS N 1 1
13 30609 1 1 69 HIS ND1 N 30.975 33.603 33.020 1.00 . A A . 69 HIS ND1 1 1
13 30610 1 1 69 HIS NE2 N 31.516 35.737 32.793 1.00 . A A . 69 HIS NE2 1 1
13 30611 1 1 69 HIS O O 27.558 31.304 35.270 1.00 . A A . 69 HIS O 1 1
13 30612 1 1 70 ARG C C 28.480 28.567 33.138 1.00 . A A . 70 ARG C 1 1
13 30613 1 1 70 ARG CA C 27.221 29.402 33.317 1.00 . A A . 70 ARG CA 1 1
13 30614 1 1 70 ARG CB C 26.128 28.917 32.366 1.00 . A A . 70 ARG CB 1 1
13 30615 1 1 70 ARG CD C 24.933 26.892 31.516 1.00 . A A . 70 ARG CD 1 1
13 30616 1 1 70 ARG CG C 26.192 27.392 32.199 1.00 . A A . 70 ARG CG 1 1
13 30617 1 1 70 ARG CZ C 22.527 27.043 31.846 1.00 . A A . 70 ARG CZ 1 1
13 30618 1 1 70 ARG H H 27.603 31.143 32.129 1.00 . A A . 70 ARG H 1 1
13 30619 1 1 70 ARG HA H 26.864 29.234 34.333 1.00 . A A . 70 ARG HA 1 1
13 30620 1 1 70 ARG HB2 H 25.175 29.234 32.785 1.00 . A A . 70 ARG HB2 1 1
13 30621 1 1 70 ARG HB3 H 26.276 29.356 31.379 1.00 . A A . 70 ARG HB3 1 1
13 30622 1 1 70 ARG HD2 H 24.867 27.366 30.534 1.00 . A A . 70 ARG HD2 1 1
13 30623 1 1 70 ARG HD3 H 25.006 25.809 31.389 1.00 . A A . 70 ARG HD3 1 1
13 30624 1 1 70 ARG HE H 23.856 27.670 33.199 1.00 . A A . 70 ARG HE 1 1
13 30625 1 1 70 ARG HG2 H 27.039 27.110 31.572 1.00 . A A . 70 ARG HG2 1 1
13 30626 1 1 70 ARG HG3 H 26.264 26.905 33.172 1.00 . A A . 70 ARG HG3 1 1
13 30627 1 1 70 ARG HH11 H 21.600 27.814 33.458 1.00 . A A . 70 ARG HH11 1 1
13 30628 1 1 70 ARG HH12 H 20.571 27.057 32.263 1.00 . A A . 70 ARG HH12 1 1
13 30629 1 1 70 ARG HH21 H 23.130 26.294 30.062 1.00 . A A . 70 ARG HH21 1 1
13 30630 1 1 70 ARG HH22 H 21.414 26.436 30.264 1.00 . A A . 70 ARG HH22 1 1
13 30631 1 1 70 ARG N N 27.485 30.825 33.087 1.00 . A A . 70 ARG N 1 1
13 30632 1 1 70 ARG NE N 23.749 27.217 32.311 1.00 . A A . 70 ARG NE 1 1
13 30633 1 1 70 ARG NH1 N 21.494 27.343 32.582 1.00 . A A . 70 ARG NH1 1 1
13 30634 1 1 70 ARG NH2 N 22.342 26.566 30.645 1.00 . A A . 70 ARG NH2 1 1
13 30635 1 1 70 ARG O O 29.170 28.672 32.125 1.00 . A A . 70 ARG O 1 1
13 30636 1 1 71 ILE C C 29.598 25.708 33.030 1.00 . A A . 71 ILE C 1 1
13 30637 1 1 71 ILE CA C 29.893 26.807 34.040 1.00 . A A . 71 ILE CA 1 1
13 30638 1 1 71 ILE CB C 30.176 26.194 35.412 1.00 . A A . 71 ILE CB 1 1
13 30639 1 1 71 ILE CD1 C 29.420 27.991 37.036 1.00 . A A . 71 ILE CD1 1 1
13 30640 1 1 71 ILE CG1 C 30.625 27.284 36.403 1.00 . A A . 71 ILE CG1 1 1
13 30641 1 1 71 ILE CG2 C 31.276 25.136 35.277 1.00 . A A . 71 ILE CG2 1 1
13 30642 1 1 71 ILE H H 28.062 27.556 34.841 1.00 . A A . 71 ILE H 1 1
13 30643 1 1 71 ILE HA H 30.773 27.356 33.709 1.00 . A A . 71 ILE HA 1 1
13 30644 1 1 71 ILE HB H 29.278 25.697 35.775 1.00 . A A . 71 ILE HB 1 1
13 30645 1 1 71 ILE HD11 H 28.563 27.341 37.095 1.00 . A A . 71 ILE HD11 1 1
13 30646 1 1 71 ILE HD12 H 29.147 28.855 36.431 1.00 . A A . 71 ILE HD12 1 1
13 30647 1 1 71 ILE HD13 H 29.691 28.360 38.025 1.00 . A A . 71 ILE HD13 1 1
13 30648 1 1 71 ILE HG12 H 31.190 26.825 37.207 1.00 . A A . 71 ILE HG12 1 1
13 30649 1 1 71 ILE HG13 H 31.272 28.011 35.912 1.00 . A A . 71 ILE HG13 1 1
13 30650 1 1 71 ILE HG21 H 30.909 24.255 34.752 1.00 . A A . 71 ILE HG21 1 1
13 30651 1 1 71 ILE HG22 H 31.589 24.794 36.253 1.00 . A A . 71 ILE HG22 1 1
13 30652 1 1 71 ILE HG23 H 32.144 25.541 34.757 1.00 . A A . 71 ILE HG23 1 1
13 30653 1 1 71 ILE N N 28.746 27.703 34.109 1.00 . A A . 71 ILE N 1 1
13 30654 1 1 71 ILE O O 28.454 25.277 32.899 1.00 . A A . 71 ILE O 1 1
13 30655 1 1 72 ASP C C 30.879 22.847 31.798 1.00 . A A . 72 ASP C 1 1
13 30656 1 1 72 ASP CA C 30.415 24.212 31.306 1.00 . A A . 72 ASP CA 1 1
13 30657 1 1 72 ASP CB C 31.158 24.582 30.027 1.00 . A A . 72 ASP CB 1 1
13 30658 1 1 72 ASP CG C 30.897 23.542 28.952 1.00 . A A . 72 ASP CG 1 1
13 30659 1 1 72 ASP H H 31.539 25.610 32.467 1.00 . A A . 72 ASP H 1 1
13 30660 1 1 72 ASP HA H 29.362 24.127 31.037 1.00 . A A . 72 ASP HA 1 1
13 30661 1 1 72 ASP HB2 H 30.816 25.561 29.683 1.00 . A A . 72 ASP HB2 1 1
13 30662 1 1 72 ASP HB3 H 32.230 24.637 30.209 1.00 . A A . 72 ASP HB3 1 1
13 30663 1 1 72 ASP N N 30.610 25.250 32.308 1.00 . A A . 72 ASP N 1 1
13 30664 1 1 72 ASP O O 30.090 21.901 31.780 1.00 . A A . 72 ASP O 1 1
13 30665 1 1 72 ASP OD1 O 31.074 22.351 29.219 1.00 . A A . 72 ASP OD1 1 1
13 30666 1 1 72 ASP OD2 O 30.507 23.929 27.844 1.00 . A A . 72 ASP OD2 1 1
13 30667 1 1 73 SER C C 33.952 21.529 33.442 1.00 . A A . 73 SER C 1 1
13 30668 1 1 73 SER CA C 32.640 21.433 32.673 1.00 . A A . 73 SER CA 1 1
13 30669 1 1 73 SER CB C 32.832 20.508 31.471 1.00 . A A . 73 SER CB 1 1
13 30670 1 1 73 SER H H 32.775 23.513 32.143 1.00 . A A . 73 SER H 1 1
13 30671 1 1 73 SER HA H 31.904 20.979 33.332 1.00 . A A . 73 SER HA 1 1
13 30672 1 1 73 SER HB2 H 33.561 20.944 30.786 1.00 . A A . 73 SER HB2 1 1
13 30673 1 1 73 SER HB3 H 33.198 19.540 31.817 1.00 . A A . 73 SER HB3 1 1
13 30674 1 1 73 SER HG H 31.355 21.165 30.372 1.00 . A A . 73 SER HG 1 1
13 30675 1 1 73 SER N N 32.138 22.728 32.220 1.00 . A A . 73 SER N 1 1
13 30676 1 1 73 SER O O 34.850 22.290 33.077 1.00 . A A . 73 SER O 1 1
13 30677 1 1 73 SER OG O 31.606 20.311 30.794 1.00 . A A . 73 SER OG 1 1
13 30678 1 1 74 ILE C C 35.800 19.217 35.328 1.00 . A A . 74 ILE C 1 1
13 30679 1 1 74 ILE CA C 35.305 20.641 35.279 1.00 . A A . 74 ILE CA 1 1
13 30680 1 1 74 ILE CB C 35.152 21.132 36.724 1.00 . A A . 74 ILE CB 1 1
13 30681 1 1 74 ILE CD1 C 35.076 23.162 38.201 1.00 . A A . 74 ILE CD1 1 1
13 30682 1 1 74 ILE CG1 C 35.139 22.665 36.757 1.00 . A A . 74 ILE CG1 1 1
13 30683 1 1 74 ILE CG2 C 36.356 20.604 37.547 1.00 . A A . 74 ILE CG2 1 1
13 30684 1 1 74 ILE H H 33.349 20.043 34.688 1.00 . A A . 74 ILE H 1 1
13 30685 1 1 74 ILE HA H 36.070 21.232 34.794 1.00 . A A . 74 ILE HA 1 1
13 30686 1 1 74 ILE HB H 34.229 20.740 37.156 1.00 . A A . 74 ILE HB 1 1
13 30687 1 1 74 ILE HD11 H 34.226 22.712 38.711 1.00 . A A . 74 ILE HD11 1 1
13 30688 1 1 74 ILE HD12 H 34.939 24.236 38.182 1.00 . A A . 74 ILE HD12 1 1
13 30689 1 1 74 ILE HD13 H 35.982 22.931 38.749 1.00 . A A . 74 ILE HD13 1 1
13 30690 1 1 74 ILE HG12 H 36.043 23.051 36.292 1.00 . A A . 74 ILE HG12 1 1
13 30691 1 1 74 ILE HG13 H 34.267 23.033 36.214 1.00 . A A . 74 ILE HG13 1 1
13 30692 1 1 74 ILE HG21 H 36.294 20.916 38.585 1.00 . A A . 74 ILE HG21 1 1
13 30693 1 1 74 ILE HG22 H 37.303 20.947 37.129 1.00 . A A . 74 ILE HG22 1 1
13 30694 1 1 74 ILE HG23 H 36.346 19.521 37.654 1.00 . A A . 74 ILE HG23 1 1
13 30695 1 1 74 ILE N N 34.077 20.713 34.488 1.00 . A A . 74 ILE N 1 1
13 30696 1 1 74 ILE O O 35.050 18.298 35.665 1.00 . A A . 74 ILE O 1 1
13 30697 1 1 75 ASP C C 38.708 17.746 36.223 1.00 . A A . 75 ASP C 1 1
13 30698 1 1 75 ASP CA C 37.692 17.733 35.120 1.00 . A A . 75 ASP CA 1 1
13 30699 1 1 75 ASP CB C 38.343 17.383 33.783 1.00 . A A . 75 ASP CB 1 1
13 30700 1 1 75 ASP CG C 37.291 17.225 32.709 1.00 . A A . 75 ASP CG 1 1
13 30701 1 1 75 ASP H H 37.645 19.853 34.818 1.00 . A A . 75 ASP H 1 1
13 30702 1 1 75 ASP HA H 36.962 16.956 35.347 1.00 . A A . 75 ASP HA 1 1
13 30703 1 1 75 ASP HB2 H 39.041 18.169 33.487 1.00 . A A . 75 ASP HB2 1 1
13 30704 1 1 75 ASP HB3 H 38.890 16.443 33.882 1.00 . A A . 75 ASP HB3 1 1
13 30705 1 1 75 ASP N N 37.079 19.046 35.054 1.00 . A A . 75 ASP N 1 1
13 30706 1 1 75 ASP O O 39.844 18.038 35.974 1.00 . A A . 75 ASP O 1 1
13 30707 1 1 75 ASP OD1 O 36.104 17.392 33.006 1.00 . A A . 75 ASP OD1 1 1
13 30708 1 1 75 ASP OD2 O 37.656 16.932 31.565 1.00 . A A . 75 ASP OD2 1 1
13 30709 1 1 76 GLU C C 40.363 16.538 38.305 1.00 . A A . 76 GLU C 1 1
13 30710 1 1 76 GLU CA C 39.181 17.439 38.592 1.00 . A A . 76 GLU CA 1 1
13 30711 1 1 76 GLU CB C 38.444 16.939 39.832 1.00 . A A . 76 GLU CB 1 1
13 30712 1 1 76 GLU CD C 36.976 15.128 40.727 1.00 . A A . 76 GLU CD 1 1
13 30713 1 1 76 GLU CG C 37.625 15.691 39.485 1.00 . A A . 76 GLU CG 1 1
13 30714 1 1 76 GLU H H 37.311 17.203 37.575 1.00 . A A . 76 GLU H 1 1
13 30715 1 1 76 GLU HA H 39.567 18.442 38.782 1.00 . A A . 76 GLU HA 1 1
13 30716 1 1 76 GLU HB2 H 39.159 16.718 40.625 1.00 . A A . 76 GLU HB2 1 1
13 30717 1 1 76 GLU HB3 H 37.773 17.730 40.170 1.00 . A A . 76 GLU HB3 1 1
13 30718 1 1 76 GLU HG2 H 36.825 15.937 38.787 1.00 . A A . 76 GLU HG2 1 1
13 30719 1 1 76 GLU HG3 H 38.254 14.915 39.053 1.00 . A A . 76 GLU HG3 1 1
13 30720 1 1 76 GLU N N 38.282 17.445 37.441 1.00 . A A . 76 GLU N 1 1
13 30721 1 1 76 GLU O O 41.471 16.780 38.762 1.00 . A A . 76 GLU O 1 1
13 30722 1 1 76 GLU OE1 O 36.871 13.900 40.831 1.00 . A A . 76 GLU OE1 1 1
13 30723 1 1 76 GLU OE2 O 36.561 15.912 41.589 1.00 . A A . 76 GLU OE2 1 1
13 30724 1 1 77 ALA C C 42.261 15.392 36.396 1.00 . A A . 77 ALA C 1 1
13 30725 1 1 77 ALA CA C 41.173 14.606 37.102 1.00 . A A . 77 ALA CA 1 1
13 30726 1 1 77 ALA CB C 40.607 13.573 36.137 1.00 . A A . 77 ALA CB 1 1
13 30727 1 1 77 ALA H H 39.178 15.344 37.173 1.00 . A A . 77 ALA H 1 1
13 30728 1 1 77 ALA HA H 41.602 14.111 37.974 1.00 . A A . 77 ALA HA 1 1
13 30729 1 1 77 ALA HB1 H 40.164 14.059 35.266 1.00 . A A . 77 ALA HB1 1 1
13 30730 1 1 77 ALA HB2 H 39.845 12.977 36.641 1.00 . A A . 77 ALA HB2 1 1
13 30731 1 1 77 ALA HB3 H 41.404 12.906 35.804 1.00 . A A . 77 ALA HB3 1 1
13 30732 1 1 77 ALA N N 40.121 15.510 37.500 1.00 . A A . 77 ALA N 1 1
13 30733 1 1 77 ALA O O 43.450 15.122 36.552 1.00 . A A . 77 ALA O 1 1
13 30734 1 1 78 SER C C 42.808 18.626 35.438 1.00 . A A . 78 SER C 1 1
13 30735 1 1 78 SER CA C 42.739 17.220 34.856 1.00 . A A . 78 SER CA 1 1
13 30736 1 1 78 SER CB C 42.287 17.290 33.401 1.00 . A A . 78 SER CB 1 1
13 30737 1 1 78 SER H H 40.841 16.551 35.554 1.00 . A A . 78 SER H 1 1
13 30738 1 1 78 SER HA H 43.748 16.806 34.874 1.00 . A A . 78 SER HA 1 1
13 30739 1 1 78 SER HB2 H 41.389 17.905 33.331 1.00 . A A . 78 SER HB2 1 1
13 30740 1 1 78 SER HB3 H 43.074 17.740 32.794 1.00 . A A . 78 SER HB3 1 1
13 30741 1 1 78 SER HG H 41.642 16.085 32.032 1.00 . A A . 78 SER HG 1 1
13 30742 1 1 78 SER N N 41.832 16.368 35.611 1.00 . A A . 78 SER N 1 1
13 30743 1 1 78 SER O O 43.671 19.410 35.051 1.00 . A A . 78 SER O 1 1
13 30744 1 1 78 SER OG O 41.992 15.984 32.929 1.00 . A A . 78 SER OG 1 1
13 30745 1 1 79 TYR C C 41.644 21.329 35.887 1.00 . A A . 79 TYR C 1 1
13 30746 1 1 79 TYR CA C 41.884 20.277 36.957 1.00 . A A . 79 TYR CA 1 1
13 30747 1 1 79 TYR CB C 43.203 20.529 37.684 1.00 . A A . 79 TYR CB 1 1
13 30748 1 1 79 TYR CD1 C 44.619 18.475 38.040 1.00 . A A . 79 TYR CD1 1 1
13 30749 1 1 79 TYR CD2 C 42.907 19.023 39.673 1.00 . A A . 79 TYR CD2 1 1
13 30750 1 1 79 TYR CE1 C 44.971 17.342 38.786 1.00 . A A . 79 TYR CE1 1 1
13 30751 1 1 79 TYR CE2 C 43.261 17.892 40.424 1.00 . A A . 79 TYR CE2 1 1
13 30752 1 1 79 TYR CG C 43.589 19.316 38.486 1.00 . A A . 79 TYR CG 1 1
13 30753 1 1 79 TYR CZ C 44.290 17.046 39.980 1.00 . A A . 79 TYR CZ 1 1
13 30754 1 1 79 TYR H H 41.347 18.243 36.749 1.00 . A A . 79 TYR H 1 1
13 30755 1 1 79 TYR HA H 41.063 20.303 37.670 1.00 . A A . 79 TYR HA 1 1
13 30756 1 1 79 TYR HB2 H 44.012 20.760 36.995 1.00 . A A . 79 TYR HB2 1 1
13 30757 1 1 79 TYR HB3 H 43.107 21.384 38.345 1.00 . A A . 79 TYR HB3 1 1
13 30758 1 1 79 TYR HD1 H 45.143 18.696 37.122 1.00 . A A . 79 TYR HD1 1 1
13 30759 1 1 79 TYR HD2 H 42.103 19.656 40.000 1.00 . A A . 79 TYR HD2 1 1
13 30760 1 1 79 TYR HE1 H 45.749 16.680 38.435 1.00 . A A . 79 TYR HE1 1 1
13 30761 1 1 79 TYR HE2 H 42.744 17.669 41.341 1.00 . A A . 79 TYR HE2 1 1
13 30762 1 1 79 TYR HH H 45.418 15.505 40.343 1.00 . A A . 79 TYR HH 1 1
13 30763 1 1 79 TYR N N 41.940 18.965 36.371 1.00 . A A . 79 TYR N 1 1
13 30764 1 1 79 TYR O O 42.347 22.336 35.813 1.00 . A A . 79 TYR O 1 1
13 30765 1 1 79 TYR OH O 44.634 15.942 40.711 1.00 . A A . 79 TYR OH 1 1
13 30766 1 1 80 SER C C 39.016 22.725 34.290 1.00 . A A . 80 SER C 1 1
13 30767 1 1 80 SER CA C 40.312 22.001 33.962 1.00 . A A . 80 SER CA 1 1
13 30768 1 1 80 SER CB C 40.172 21.241 32.646 1.00 . A A . 80 SER CB 1 1
13 30769 1 1 80 SER H H 40.118 20.230 35.153 1.00 . A A . 80 SER H 1 1
13 30770 1 1 80 SER HA H 41.097 22.744 33.835 1.00 . A A . 80 SER HA 1 1
13 30771 1 1 80 SER HB2 H 40.451 21.910 31.832 1.00 . A A . 80 SER HB2 1 1
13 30772 1 1 80 SER HB3 H 40.834 20.373 32.634 1.00 . A A . 80 SER HB3 1 1
13 30773 1 1 80 SER HG H 38.396 21.486 31.843 1.00 . A A . 80 SER HG 1 1
13 30774 1 1 80 SER N N 40.654 21.080 35.038 1.00 . A A . 80 SER N 1 1
13 30775 1 1 80 SER O O 38.130 22.154 34.928 1.00 . A A . 80 SER O 1 1
13 30776 1 1 80 SER OG O 38.820 20.845 32.465 1.00 . A A . 80 SER OG 1 1
13 30777 1 1 81 TYR C C 37.221 25.437 32.829 1.00 . A A . 81 TYR C 1 1
13 30778 1 1 81 TYR CA C 37.707 24.767 34.104 1.00 . A A . 81 TYR CA 1 1
13 30779 1 1 81 TYR CB C 38.004 25.826 35.161 1.00 . A A . 81 TYR CB 1 1
13 30780 1 1 81 TYR CD1 C 35.564 26.253 35.671 1.00 . A A . 81 TYR CD1 1 1
13 30781 1 1 81 TYR CD2 C 36.988 28.135 35.101 1.00 . A A . 81 TYR CD2 1 1
13 30782 1 1 81 TYR CE1 C 34.473 27.120 35.816 1.00 . A A . 81 TYR CE1 1 1
13 30783 1 1 81 TYR CE2 C 35.897 29.003 35.250 1.00 . A A . 81 TYR CE2 1 1
13 30784 1 1 81 TYR CG C 36.825 26.760 35.318 1.00 . A A . 81 TYR CG 1 1
13 30785 1 1 81 TYR CZ C 34.635 28.497 35.603 1.00 . A A . 81 TYR CZ 1 1
13 30786 1 1 81 TYR H H 39.636 24.374 33.291 1.00 . A A . 81 TYR H 1 1
13 30787 1 1 81 TYR HA H 36.903 24.129 34.469 1.00 . A A . 81 TYR HA 1 1
13 30788 1 1 81 TYR HB2 H 38.235 25.333 36.099 1.00 . A A . 81 TYR HB2 1 1
13 30789 1 1 81 TYR HB3 H 38.883 26.397 34.862 1.00 . A A . 81 TYR HB3 1 1
13 30790 1 1 81 TYR HD1 H 35.433 25.203 35.870 1.00 . A A . 81 TYR HD1 1 1
13 30791 1 1 81 TYR HD2 H 37.959 28.525 34.834 1.00 . A A . 81 TYR HD2 1 1
13 30792 1 1 81 TYR HE1 H 33.518 26.736 36.134 1.00 . A A . 81 TYR HE1 1 1
13 30793 1 1 81 TYR HE2 H 36.039 30.064 35.115 1.00 . A A . 81 TYR HE2 1 1
13 30794 1 1 81 TYR HH H 33.839 30.224 35.454 1.00 . A A . 81 TYR HH 1 1
13 30795 1 1 81 TYR N N 38.897 23.971 33.851 1.00 . A A . 81 TYR N 1 1
13 30796 1 1 81 TYR O O 37.969 26.150 32.165 1.00 . A A . 81 TYR O 1 1
13 30797 1 1 81 TYR OH O 33.570 29.348 35.742 1.00 . A A . 81 TYR OH 1 1
13 30798 1 1 82 SER C C 34.005 26.407 31.631 1.00 . A A . 82 SER C 1 1
13 30799 1 1 82 SER CA C 35.358 25.805 31.304 1.00 . A A . 82 SER CA 1 1
13 30800 1 1 82 SER CB C 35.215 24.742 30.216 1.00 . A A . 82 SER CB 1 1
13 30801 1 1 82 SER H H 35.369 24.675 33.118 1.00 . A A . 82 SER H 1 1
13 30802 1 1 82 SER HA H 35.984 26.605 30.912 1.00 . A A . 82 SER HA 1 1
13 30803 1 1 82 SER HB2 H 34.457 25.032 29.487 1.00 . A A . 82 SER HB2 1 1
13 30804 1 1 82 SER HB3 H 36.171 24.645 29.701 1.00 . A A . 82 SER HB3 1 1
13 30805 1 1 82 SER HG H 35.260 23.392 31.698 1.00 . A A . 82 SER HG 1 1
13 30806 1 1 82 SER N N 35.956 25.220 32.500 1.00 . A A . 82 SER N 1 1
13 30807 1 1 82 SER O O 33.206 25.800 32.340 1.00 . A A . 82 SER O 1 1
13 30808 1 1 82 SER OG O 34.894 23.492 30.803 1.00 . A A . 82 SER OG 1 1
13 30809 1 1 83 TYR C C 32.127 29.118 30.121 1.00 . A A . 83 TYR C 1 1
13 30810 1 1 83 TYR CA C 32.495 28.303 31.349 1.00 . A A . 83 TYR CA 1 1
13 30811 1 1 83 TYR CB C 32.629 29.224 32.560 1.00 . A A . 83 TYR CB 1 1
13 30812 1 1 83 TYR CD1 C 35.131 29.553 32.545 1.00 . A A . 83 TYR CD1 1 1
13 30813 1 1 83 TYR CD2 C 33.701 31.463 32.102 1.00 . A A . 83 TYR CD2 1 1
13 30814 1 1 83 TYR CE1 C 36.263 30.359 32.390 1.00 . A A . 83 TYR CE1 1 1
13 30815 1 1 83 TYR CE2 C 34.835 32.274 31.950 1.00 . A A . 83 TYR CE2 1 1
13 30816 1 1 83 TYR CG C 33.847 30.103 32.403 1.00 . A A . 83 TYR CG 1 1
13 30817 1 1 83 TYR CZ C 36.120 31.723 32.094 1.00 . A A . 83 TYR CZ 1 1
13 30818 1 1 83 TYR H H 34.449 28.067 30.539 1.00 . A A . 83 TYR H 1 1
13 30819 1 1 83 TYR HA H 31.686 27.596 31.526 1.00 . A A . 83 TYR HA 1 1
13 30820 1 1 83 TYR HB2 H 31.729 29.828 32.681 1.00 . A A . 83 TYR HB2 1 1
13 30821 1 1 83 TYR HB3 H 32.742 28.602 33.445 1.00 . A A . 83 TYR HB3 1 1
13 30822 1 1 83 TYR HD1 H 35.272 28.516 32.806 1.00 . A A . 83 TYR HD1 1 1
13 30823 1 1 83 TYR HD2 H 32.712 31.874 31.964 1.00 . A A . 83 TYR HD2 1 1
13 30824 1 1 83 TYR HE1 H 37.252 29.943 32.494 1.00 . A A . 83 TYR HE1 1 1
13 30825 1 1 83 TYR HE2 H 34.731 33.319 31.703 1.00 . A A . 83 TYR HE2 1 1
13 30826 1 1 83 TYR HH H 37.004 33.402 31.637 1.00 . A A . 83 TYR HH 1 1
13 30827 1 1 83 TYR N N 33.752 27.599 31.113 1.00 . A A . 83 TYR N 1 1
13 30828 1 1 83 TYR O O 32.977 29.405 29.274 1.00 . A A . 83 TYR O 1 1
13 30829 1 1 83 TYR OH O 37.227 32.514 31.945 1.00 . A A . 83 TYR OH 1 1
13 30830 1 1 84 THR C C 29.330 31.263 29.259 1.00 . A A . 84 THR C 1 1
13 30831 1 1 84 THR CA C 30.403 30.268 28.859 1.00 . A A . 84 THR CA 1 1
13 30832 1 1 84 THR CB C 29.848 29.333 27.788 1.00 . A A . 84 THR CB 1 1
13 30833 1 1 84 THR CG2 C 29.653 30.098 26.482 1.00 . A A . 84 THR CG2 1 1
13 30834 1 1 84 THR H H 30.178 29.226 30.717 1.00 . A A . 84 THR H 1 1
13 30835 1 1 84 THR HA H 31.234 30.830 28.433 1.00 . A A . 84 THR HA 1 1
13 30836 1 1 84 THR HB H 28.890 28.928 28.116 1.00 . A A . 84 THR HB 1 1
13 30837 1 1 84 THR HG1 H 31.623 28.539 27.886 1.00 . A A . 84 THR HG1 1 1
13 30838 1 1 84 THR HG21 H 30.607 30.357 26.047 1.00 . A A . 84 THR HG21 1 1
13 30839 1 1 84 THR HG22 H 29.048 30.987 26.626 1.00 . A A . 84 THR HG22 1 1
13 30840 1 1 84 THR HG23 H 29.136 29.439 25.784 1.00 . A A . 84 THR HG23 1 1
13 30841 1 1 84 THR N N 30.858 29.492 30.007 1.00 . A A . 84 THR N 1 1
13 30842 1 1 84 THR O O 28.419 30.944 30.025 1.00 . A A . 84 THR O 1 1
13 30843 1 1 84 THR OG1 O 30.751 28.260 27.572 1.00 . A A . 84 THR OG1 1 1
13 30844 1 1 85 LEU C C 27.223 33.245 28.114 1.00 . A A . 85 LEU C 1 1
13 30845 1 1 85 LEU CA C 28.434 33.500 28.988 1.00 . A A . 85 LEU CA 1 1
13 30846 1 1 85 LEU CB C 29.013 34.886 28.715 1.00 . A A . 85 LEU CB 1 1
13 30847 1 1 85 LEU CD1 C 31.520 34.809 28.883 1.00 . A A . 85 LEU CD1 1 1
13 30848 1 1 85 LEU CD2 C 30.248 36.589 30.071 1.00 . A A . 85 LEU CD2 1 1
13 30849 1 1 85 LEU CG C 30.221 35.129 29.629 1.00 . A A . 85 LEU CG 1 1
13 30850 1 1 85 LEU H H 30.126 32.649 28.005 1.00 . A A . 85 LEU H 1 1
13 30851 1 1 85 LEU HA H 28.127 33.452 30.035 1.00 . A A . 85 LEU HA 1 1
13 30852 1 1 85 LEU HB2 H 29.290 34.989 27.665 1.00 . A A . 85 LEU HB2 1 1
13 30853 1 1 85 LEU HB3 H 28.231 35.615 28.934 1.00 . A A . 85 LEU HB3 1 1
13 30854 1 1 85 LEU HD11 H 31.567 35.369 27.949 1.00 . A A . 85 LEU HD11 1 1
13 30855 1 1 85 LEU HD12 H 31.611 33.748 28.673 1.00 . A A . 85 LEU HD12 1 1
13 30856 1 1 85 LEU HD13 H 32.373 35.097 29.497 1.00 . A A . 85 LEU HD13 1 1
13 30857 1 1 85 LEU HD21 H 29.373 36.823 30.676 1.00 . A A . 85 LEU HD21 1 1
13 30858 1 1 85 LEU HD22 H 30.310 37.210 29.184 1.00 . A A . 85 LEU HD22 1 1
13 30859 1 1 85 LEU HD23 H 31.155 36.804 30.621 1.00 . A A . 85 LEU HD23 1 1
13 30860 1 1 85 LEU HG H 30.136 34.506 30.513 1.00 . A A . 85 LEU HG 1 1
13 30861 1 1 85 LEU N N 29.422 32.471 28.714 1.00 . A A . 85 LEU N 1 1
13 30862 1 1 85 LEU O O 27.329 33.218 26.892 1.00 . A A . 85 LEU O 1 1
13 30863 1 1 86 ILE C C 24.164 34.006 27.517 1.00 . A A . 86 ILE C 1 1
13 30864 1 1 86 ILE CA C 24.858 32.737 27.991 1.00 . A A . 86 ILE CA 1 1
13 30865 1 1 86 ILE CB C 23.906 31.902 28.848 1.00 . A A . 86 ILE CB 1 1
13 30866 1 1 86 ILE CD1 C 24.810 31.696 31.201 1.00 . A A . 86 ILE CD1 1 1
13 30867 1 1 86 ILE CG1 C 23.859 32.463 30.280 1.00 . A A . 86 ILE CG1 1 1
13 30868 1 1 86 ILE CG2 C 24.377 30.437 28.848 1.00 . A A . 86 ILE CG2 1 1
13 30869 1 1 86 ILE H H 26.053 33.062 29.747 1.00 . A A . 86 ILE H 1 1
13 30870 1 1 86 ILE HA H 25.096 32.159 27.100 1.00 . A A . 86 ILE HA 1 1
13 30871 1 1 86 ILE HB H 22.905 31.945 28.415 1.00 . A A . 86 ILE HB 1 1
13 30872 1 1 86 ILE HD11 H 24.441 30.687 31.333 1.00 . A A . 86 ILE HD11 1 1
13 30873 1 1 86 ILE HD12 H 24.784 32.118 32.198 1.00 . A A . 86 ILE HD12 1 1
13 30874 1 1 86 ILE HD13 H 25.842 31.695 30.859 1.00 . A A . 86 ILE HD13 1 1
13 30875 1 1 86 ILE HG12 H 24.092 33.517 30.322 1.00 . A A . 86 ILE HG12 1 1
13 30876 1 1 86 ILE HG13 H 22.847 32.334 30.666 1.00 . A A . 86 ILE HG13 1 1
13 30877 1 1 86 ILE HG21 H 24.274 30.043 27.836 1.00 . A A . 86 ILE HG21 1 1
13 30878 1 1 86 ILE HG22 H 23.730 29.823 29.477 1.00 . A A . 86 ILE HG22 1 1
13 30879 1 1 86 ILE HG23 H 25.426 30.323 29.123 1.00 . A A . 86 ILE HG23 1 1
13 30880 1 1 86 ILE N N 26.079 33.034 28.736 1.00 . A A . 86 ILE N 1 1
13 30881 1 1 86 ILE O O 23.694 34.074 26.383 1.00 . A A . 86 ILE O 1 1
13 30882 1 1 87 GLU C C 23.915 37.394 28.900 1.00 . A A . 87 GLU C 1 1
13 30883 1 1 87 GLU CA C 23.417 36.255 28.026 1.00 . A A . 87 GLU CA 1 1
13 30884 1 1 87 GLU CB C 21.902 36.093 28.203 1.00 . A A . 87 GLU CB 1 1
13 30885 1 1 87 GLU CD C 21.378 37.992 26.660 1.00 . A A . 87 GLU CD 1 1
13 30886 1 1 87 GLU CG C 21.169 36.515 26.927 1.00 . A A . 87 GLU CG 1 1
13 30887 1 1 87 GLU H H 24.544 34.956 29.277 1.00 . A A . 87 GLU H 1 1
13 30888 1 1 87 GLU HA H 23.616 36.492 26.982 1.00 . A A . 87 GLU HA 1 1
13 30889 1 1 87 GLU HB2 H 21.652 35.048 28.396 1.00 . A A . 87 GLU HB2 1 1
13 30890 1 1 87 GLU HB3 H 21.541 36.671 29.056 1.00 . A A . 87 GLU HB3 1 1
13 30891 1 1 87 GLU HG2 H 21.529 35.922 26.084 1.00 . A A . 87 GLU HG2 1 1
13 30892 1 1 87 GLU HG3 H 20.103 36.317 27.046 1.00 . A A . 87 GLU HG3 1 1
13 30893 1 1 87 GLU N N 24.086 35.012 28.379 1.00 . A A . 87 GLU N 1 1
13 30894 1 1 87 GLU O O 24.670 37.171 29.841 1.00 . A A . 87 GLU O 1 1
13 30895 1 1 87 GLU OE1 O 22.047 38.330 25.679 1.00 . A A . 87 GLU OE1 1 1
13 30896 1 1 87 GLU OE2 O 20.884 38.810 27.449 1.00 . A A . 87 GLU OE2 1 1
13 30897 1 1 88 GLY C C 24.642 40.746 28.484 1.00 . A A . 88 GLY C 1 1
13 30898 1 1 88 GLY CA C 23.879 39.783 29.360 1.00 . A A . 88 GLY CA 1 1
13 30899 1 1 88 GLY H H 22.852 38.749 27.819 1.00 . A A . 88 GLY H 1 1
13 30900 1 1 88 GLY HA2 H 22.986 40.281 29.735 1.00 . A A . 88 GLY HA2 1 1
13 30901 1 1 88 GLY HA3 H 24.497 39.524 30.218 1.00 . A A . 88 GLY HA3 1 1
13 30902 1 1 88 GLY N N 23.484 38.610 28.596 1.00 . A A . 88 GLY N 1 1
13 30903 1 1 88 GLY O O 24.921 40.453 27.317 1.00 . A A . 88 GLY O 1 1
13 30904 1 1 89 ASP C C 27.122 42.205 27.879 1.00 . A A . 89 ASP C 1 1
13 30905 1 1 89 ASP CA C 25.807 42.857 28.272 1.00 . A A . 89 ASP CA 1 1
13 30906 1 1 89 ASP CB C 26.065 44.117 29.092 1.00 . A A . 89 ASP CB 1 1
13 30907 1 1 89 ASP CG C 24.753 44.771 29.481 1.00 . A A . 89 ASP CG 1 1
13 30908 1 1 89 ASP H H 24.799 42.093 30.009 1.00 . A A . 89 ASP H 1 1
13 30909 1 1 89 ASP HA H 25.270 43.123 27.359 1.00 . A A . 89 ASP HA 1 1
13 30910 1 1 89 ASP HB2 H 26.647 43.865 29.979 1.00 . A A . 89 ASP HB2 1 1
13 30911 1 1 89 ASP HB3 H 26.640 44.822 28.490 1.00 . A A . 89 ASP HB3 1 1
13 30912 1 1 89 ASP N N 25.023 41.894 29.039 1.00 . A A . 89 ASP N 1 1
13 30913 1 1 89 ASP O O 27.984 42.813 27.247 1.00 . A A . 89 ASP O 1 1
13 30914 1 1 89 ASP OD1 O 24.009 45.168 28.575 1.00 . A A . 89 ASP OD1 1 1
13 30915 1 1 89 ASP OD2 O 24.477 44.874 30.679 1.00 . A A . 89 ASP OD2 1 1
13 30916 1 1 90 ALA C C 28.494 39.895 26.452 1.00 . A A . 90 ALA C 1 1
13 30917 1 1 90 ALA CA C 28.406 40.124 27.955 1.00 . A A . 90 ALA CA 1 1
13 30918 1 1 90 ALA CB C 28.264 38.789 28.696 1.00 . A A . 90 ALA CB 1 1
13 30919 1 1 90 ALA H H 26.550 40.527 28.831 1.00 . A A . 90 ALA H 1 1
13 30920 1 1 90 ALA HA H 29.322 40.624 28.273 1.00 . A A . 90 ALA HA 1 1
13 30921 1 1 90 ALA HB1 H 27.244 38.607 29.040 1.00 . A A . 90 ALA HB1 1 1
13 30922 1 1 90 ALA HB2 H 28.873 38.866 29.593 1.00 . A A . 90 ALA HB2 1 1
13 30923 1 1 90 ALA HB3 H 28.618 37.965 28.077 1.00 . A A . 90 ALA HB3 1 1
13 30924 1 1 90 ALA N N 27.266 40.939 28.263 1.00 . A A . 90 ALA N 1 1
13 30925 1 1 90 ALA O O 29.580 39.827 25.881 1.00 . A A . 90 ALA O 1 1
13 30926 1 1 91 LEU C C 26.698 40.784 23.717 1.00 . A A . 91 LEU C 1 1
13 30927 1 1 91 LEU CA C 27.220 39.537 24.390 1.00 . A A . 91 LEU CA 1 1
13 30928 1 1 91 LEU CB C 26.246 38.386 24.098 1.00 . A A . 91 LEU CB 1 1
13 30929 1 1 91 LEU CD1 C 27.765 36.752 25.196 1.00 . A A . 91 LEU CD1 1 1
13 30930 1 1 91 LEU CD2 C 25.887 37.701 26.514 1.00 . A A . 91 LEU CD2 1 1
13 30931 1 1 91 LEU CG C 26.341 37.262 25.125 1.00 . A A . 91 LEU CG 1 1
13 30932 1 1 91 LEU H H 26.479 39.859 26.358 1.00 . A A . 91 LEU H 1 1
13 30933 1 1 91 LEU HA H 28.194 39.287 23.979 1.00 . A A . 91 LEU HA 1 1
13 30934 1 1 91 LEU HB2 H 25.222 38.761 24.131 1.00 . A A . 91 LEU HB2 1 1
13 30935 1 1 91 LEU HB3 H 26.402 37.959 23.113 1.00 . A A . 91 LEU HB3 1 1
13 30936 1 1 91 LEU HD11 H 27.772 35.868 25.833 1.00 . A A . 91 LEU HD11 1 1
13 30937 1 1 91 LEU HD12 H 28.458 37.469 25.614 1.00 . A A . 91 LEU HD12 1 1
13 30938 1 1 91 LEU HD13 H 28.044 36.440 24.197 1.00 . A A . 91 LEU HD13 1 1
13 30939 1 1 91 LEU HD21 H 26.608 38.107 27.156 1.00 . A A . 91 LEU HD21 1 1
13 30940 1 1 91 LEU HD22 H 25.698 36.762 27.017 1.00 . A A . 91 LEU HD22 1 1
13 30941 1 1 91 LEU HD23 H 24.964 38.264 26.428 1.00 . A A . 91 LEU HD23 1 1
13 30942 1 1 91 LEU HG H 25.695 36.448 24.795 1.00 . A A . 91 LEU HG 1 1
13 30943 1 1 91 LEU N N 27.336 39.787 25.816 1.00 . A A . 91 LEU N 1 1
13 30944 1 1 91 LEU O O 26.194 40.726 22.592 1.00 . A A . 91 LEU O 1 1
13 30945 1 1 92 THR C C 24.874 42.882 23.242 1.00 . A A . 92 THR C 1 1
13 30946 1 1 92 THR CA C 26.240 43.151 23.866 1.00 . A A . 92 THR CA 1 1
13 30947 1 1 92 THR CB C 27.207 43.710 22.817 1.00 . A A . 92 THR CB 1 1
13 30948 1 1 92 THR CG2 C 28.565 43.987 23.452 1.00 . A A . 92 THR CG2 1 1
13 30949 1 1 92 THR H H 27.198 41.917 25.327 1.00 . A A . 92 THR H 1 1
13 30950 1 1 92 THR HA H 26.111 43.888 24.658 1.00 . A A . 92 THR HA 1 1
13 30951 1 1 92 THR HB H 26.823 44.651 22.421 1.00 . A A . 92 THR HB 1 1
13 30952 1 1 92 THR HG1 H 27.000 41.920 22.061 1.00 . A A . 92 THR HG1 1 1
13 30953 1 1 92 THR HG21 H 28.445 44.636 24.320 1.00 . A A . 92 THR HG21 1 1
13 30954 1 1 92 THR HG22 H 29.199 44.493 22.724 1.00 . A A . 92 THR HG22 1 1
13 30955 1 1 92 THR HG23 H 29.054 43.061 23.752 1.00 . A A . 92 THR HG23 1 1
13 30956 1 1 92 THR N N 26.765 41.912 24.413 1.00 . A A . 92 THR N 1 1
13 30957 1 1 92 THR O O 24.005 42.285 23.876 1.00 . A A . 92 THR O 1 1
13 30958 1 1 92 THR OG1 O 27.362 42.776 21.759 1.00 . A A . 92 THR OG1 1 1
13 30959 1 1 93 ASP C C 23.754 42.418 19.901 1.00 . A A . 93 ASP C 1 1
13 30960 1 1 93 ASP CA C 23.465 43.030 21.257 1.00 . A A . 93 ASP CA 1 1
13 30961 1 1 93 ASP CB C 22.707 44.347 21.085 1.00 . A A . 93 ASP CB 1 1
13 30962 1 1 93 ASP CG C 22.247 44.872 22.432 1.00 . A A . 93 ASP CG 1 1
13 30963 1 1 93 ASP H H 25.449 43.770 21.528 1.00 . A A . 93 ASP H 1 1
13 30964 1 1 93 ASP HA H 22.829 42.318 21.785 1.00 . A A . 93 ASP HA 1 1
13 30965 1 1 93 ASP HB2 H 23.351 45.082 20.598 1.00 . A A . 93 ASP HB2 1 1
13 30966 1 1 93 ASP HB3 H 21.828 44.184 20.460 1.00 . A A . 93 ASP HB3 1 1
13 30967 1 1 93 ASP N N 24.702 43.272 21.988 1.00 . A A . 93 ASP N 1 1
13 30968 1 1 93 ASP O O 22.846 41.992 19.189 1.00 . A A . 93 ASP O 1 1
13 30969 1 1 93 ASP OD1 O 21.982 44.058 23.321 1.00 . A A . 93 ASP OD1 1 1
13 30970 1 1 93 ASP OD2 O 22.142 46.095 22.585 1.00 . A A . 93 ASP OD2 1 1
13 30971 1 1 94 THR C C 26.137 40.512 18.364 1.00 . A A . 94 THR C 1 1
13 30972 1 1 94 THR CA C 25.472 41.882 18.243 1.00 . A A . 94 THR CA 1 1
13 30973 1 1 94 THR CB C 26.446 42.875 17.598 1.00 . A A . 94 THR CB 1 1
13 30974 1 1 94 THR CG2 C 26.309 44.258 18.245 1.00 . A A . 94 THR CG2 1 1
13 30975 1 1 94 THR H H 25.738 42.742 20.168 1.00 . A A . 94 THR H 1 1
13 30976 1 1 94 THR HA H 24.622 41.774 17.571 1.00 . A A . 94 THR HA 1 1
13 30977 1 1 94 THR HB H 26.220 42.955 16.536 1.00 . A A . 94 THR HB 1 1
13 30978 1 1 94 THR HG1 H 28.365 43.184 17.629 1.00 . A A . 94 THR HG1 1 1
13 30979 1 1 94 THR HG21 H 26.875 44.971 17.647 1.00 . A A . 94 THR HG21 1 1
13 30980 1 1 94 THR HG22 H 26.719 44.274 19.255 1.00 . A A . 94 THR HG22 1 1
13 30981 1 1 94 THR HG23 H 25.271 44.593 18.232 1.00 . A A . 94 THR HG23 1 1
13 30982 1 1 94 THR N N 25.030 42.396 19.536 1.00 . A A . 94 THR N 1 1
13 30983 1 1 94 THR O O 26.475 39.902 17.355 1.00 . A A . 94 THR O 1 1
13 30984 1 1 94 THR OG1 O 27.777 42.420 17.771 1.00 . A A . 94 THR OG1 1 1
13 30985 1 1 95 ILE C C 26.117 37.618 20.073 1.00 . A A . 95 ILE C 1 1
13 30986 1 1 95 ILE CA C 27.050 38.764 19.782 1.00 . A A . 95 ILE CA 1 1
13 30987 1 1 95 ILE CB C 28.020 38.866 20.912 1.00 . A A . 95 ILE CB 1 1
13 30988 1 1 95 ILE CD1 C 29.802 40.219 21.801 1.00 . A A . 95 ILE CD1 1 1
13 30989 1 1 95 ILE CG1 C 29.041 39.908 20.543 1.00 . A A . 95 ILE CG1 1 1
13 30990 1 1 95 ILE CG2 C 28.718 37.524 21.156 1.00 . A A . 95 ILE CG2 1 1
13 30991 1 1 95 ILE H H 26.057 40.553 20.392 1.00 . A A . 95 ILE H 1 1
13 30992 1 1 95 ILE HA H 27.618 38.512 18.885 1.00 . A A . 95 ILE HA 1 1
13 30993 1 1 95 ILE HB H 27.528 39.124 21.811 1.00 . A A . 95 ILE HB 1 1
13 30994 1 1 95 ILE HD11 H 30.474 41.049 21.581 1.00 . A A . 95 ILE HD11 1 1
13 30995 1 1 95 ILE HD12 H 30.419 39.415 22.182 1.00 . A A . 95 ILE HD12 1 1
13 30996 1 1 95 ILE HD13 H 29.137 40.581 22.578 1.00 . A A . 95 ILE HD13 1 1
13 30997 1 1 95 ILE HG12 H 29.678 39.556 19.738 1.00 . A A . 95 ILE HG12 1 1
13 30998 1 1 95 ILE HG13 H 28.586 40.844 20.222 1.00 . A A . 95 ILE HG13 1 1
13 30999 1 1 95 ILE HG21 H 28.170 36.924 21.879 1.00 . A A . 95 ILE HG21 1 1
13 31000 1 1 95 ILE HG22 H 29.736 37.665 21.462 1.00 . A A . 95 ILE HG22 1 1
13 31001 1 1 95 ILE HG23 H 28.884 36.983 20.227 1.00 . A A . 95 ILE HG23 1 1
13 31002 1 1 95 ILE N N 26.367 40.033 19.585 1.00 . A A . 95 ILE N 1 1
13 31003 1 1 95 ILE O O 25.034 37.783 20.633 1.00 . A A . 95 ILE O 1 1
13 31004 1 1 96 GLU C C 26.254 34.621 21.282 1.00 . A A . 96 GLU C 1 1
13 31005 1 1 96 GLU CA C 25.850 35.206 19.934 1.00 . A A . 96 GLU CA 1 1
13 31006 1 1 96 GLU CB C 26.121 34.219 18.789 1.00 . A A . 96 GLU CB 1 1
13 31007 1 1 96 GLU CD C 26.354 31.790 18.232 1.00 . A A . 96 GLU CD 1 1
13 31008 1 1 96 GLU CG C 26.482 32.820 19.321 1.00 . A A . 96 GLU CG 1 1
13 31009 1 1 96 GLU H H 27.473 36.376 19.238 1.00 . A A . 96 GLU H 1 1
13 31010 1 1 96 GLU HA H 24.775 35.397 19.972 1.00 . A A . 96 GLU HA 1 1
13 31011 1 1 96 GLU HB2 H 25.212 34.164 18.188 1.00 . A A . 96 GLU HB2 1 1
13 31012 1 1 96 GLU HB3 H 26.934 34.578 18.154 1.00 . A A . 96 GLU HB3 1 1
13 31013 1 1 96 GLU HG2 H 27.515 32.784 19.651 1.00 . A A . 96 GLU HG2 1 1
13 31014 1 1 96 GLU HG3 H 25.799 32.513 20.117 1.00 . A A . 96 GLU HG3 1 1
13 31015 1 1 96 GLU N N 26.579 36.437 19.700 1.00 . A A . 96 GLU N 1 1
13 31016 1 1 96 GLU O O 25.404 34.383 22.141 1.00 . A A . 96 GLU O 1 1
13 31017 1 1 96 GLU OE1 O 26.177 30.611 18.557 1.00 . A A . 96 GLU OE1 1 1
13 31018 1 1 96 GLU OE2 O 26.401 32.165 17.057 1.00 . A A . 96 GLU OE2 1 1
13 31019 1 1 97 LYS C C 29.568 33.784 22.751 1.00 . A A . 97 LYS C 1 1
13 31020 1 1 97 LYS CA C 28.044 33.797 22.705 1.00 . A A . 97 LYS CA 1 1
13 31021 1 1 97 LYS CB C 27.519 32.364 22.849 1.00 . A A . 97 LYS CB 1 1
13 31022 1 1 97 LYS CD C 26.610 31.236 24.911 1.00 . A A . 97 LYS CD 1 1
13 31023 1 1 97 LYS CE C 26.165 29.968 24.185 1.00 . A A . 97 LYS CE 1 1
13 31024 1 1 97 LYS CG C 27.862 31.808 24.239 1.00 . A A . 97 LYS CG 1 1
13 31025 1 1 97 LYS H H 28.203 34.491 20.688 1.00 . A A . 97 LYS H 1 1
13 31026 1 1 97 LYS HA H 27.662 34.386 23.538 1.00 . A A . 97 LYS HA 1 1
13 31027 1 1 97 LYS HB2 H 26.444 32.317 22.692 1.00 . A A . 97 LYS HB2 1 1
13 31028 1 1 97 LYS HB3 H 27.978 31.730 22.087 1.00 . A A . 97 LYS HB3 1 1
13 31029 1 1 97 LYS HD2 H 26.822 30.968 25.945 1.00 . A A . 97 LYS HD2 1 1
13 31030 1 1 97 LYS HD3 H 25.829 31.996 24.894 1.00 . A A . 97 LYS HD3 1 1
13 31031 1 1 97 LYS HE2 H 26.326 30.096 23.112 1.00 . A A . 97 LYS HE2 1 1
13 31032 1 1 97 LYS HE3 H 26.753 29.105 24.516 1.00 . A A . 97 LYS HE3 1 1
13 31033 1 1 97 LYS HG2 H 28.614 31.029 24.124 1.00 . A A . 97 LYS HG2 1 1
13 31034 1 1 97 LYS HG3 H 28.273 32.578 24.873 1.00 . A A . 97 LYS HG3 1 1
13 31035 1 1 97 LYS HZ1 H 24.166 30.583 24.417 1.00 . A A . 97 LYS HZ1 1 1
13 31036 1 1 97 LYS HZ2 H 24.569 29.215 25.277 1.00 . A A . 97 LYS HZ2 1 1
13 31037 1 1 97 LYS HZ3 H 24.367 29.122 23.674 1.00 . A A . 97 LYS HZ3 1 1
13 31038 1 1 97 LYS N N 27.554 34.373 21.462 1.00 . A A . 97 LYS N 1 1
13 31039 1 1 97 LYS NZ N 24.720 29.732 24.412 1.00 . A A . 97 LYS NZ 1 1
13 31040 1 1 97 LYS O O 30.234 33.633 21.733 1.00 . A A . 97 LYS O 1 1
13 31041 1 1 98 ILE C C 31.935 32.781 25.122 1.00 . A A . 98 ILE C 1 1
13 31042 1 1 98 ILE CA C 31.578 33.897 24.144 1.00 . A A . 98 ILE CA 1 1
13 31043 1 1 98 ILE CB C 32.118 35.249 24.663 1.00 . A A . 98 ILE CB 1 1
13 31044 1 1 98 ILE CD1 C 30.518 36.950 23.657 1.00 . A A . 98 ILE CD1 1 1
13 31045 1 1 98 ILE CG1 C 30.992 36.260 24.945 1.00 . A A . 98 ILE CG1 1 1
13 31046 1 1 98 ILE CG2 C 33.101 35.845 23.647 1.00 . A A . 98 ILE CG2 1 1
13 31047 1 1 98 ILE H H 29.528 33.974 24.762 1.00 . A A . 98 ILE H 1 1
13 31048 1 1 98 ILE HA H 32.075 33.664 23.203 1.00 . A A . 98 ILE HA 1 1
13 31049 1 1 98 ILE HB H 32.659 35.089 25.598 1.00 . A A . 98 ILE HB 1 1
13 31050 1 1 98 ILE HD11 H 29.768 37.698 23.883 1.00 . A A . 98 ILE HD11 1 1
13 31051 1 1 98 ILE HD12 H 30.149 36.228 22.945 1.00 . A A . 98 ILE HD12 1 1
13 31052 1 1 98 ILE HD13 H 31.319 37.531 23.205 1.00 . A A . 98 ILE HD13 1 1
13 31053 1 1 98 ILE HG12 H 30.183 35.808 25.512 1.00 . A A . 98 ILE HG12 1 1
13 31054 1 1 98 ILE HG13 H 31.404 37.041 25.585 1.00 . A A . 98 ILE HG13 1 1
13 31055 1 1 98 ILE HG21 H 32.674 35.869 22.643 1.00 . A A . 98 ILE HG21 1 1
13 31056 1 1 98 ILE HG22 H 33.988 35.209 23.614 1.00 . A A . 98 ILE HG22 1 1
13 31057 1 1 98 ILE HG23 H 33.412 36.843 23.958 1.00 . A A . 98 ILE HG23 1 1
13 31058 1 1 98 ILE N N 30.125 33.919 23.950 1.00 . A A . 98 ILE N 1 1
13 31059 1 1 98 ILE O O 31.344 32.677 26.199 1.00 . A A . 98 ILE O 1 1
13 31060 1 1 99 SER C C 34.788 30.924 25.971 1.00 . A A . 99 SER C 1 1
13 31061 1 1 99 SER CA C 33.321 30.812 25.581 1.00 . A A . 99 SER CA 1 1
13 31062 1 1 99 SER CB C 33.070 29.493 24.843 1.00 . A A . 99 SER CB 1 1
13 31063 1 1 99 SER H H 33.392 32.135 23.892 1.00 . A A . 99 SER H 1 1
13 31064 1 1 99 SER HA H 32.752 30.780 26.509 1.00 . A A . 99 SER HA 1 1
13 31065 1 1 99 SER HB2 H 33.919 28.821 24.962 1.00 . A A . 99 SER HB2 1 1
13 31066 1 1 99 SER HB3 H 32.190 29.000 25.254 1.00 . A A . 99 SER HB3 1 1
13 31067 1 1 99 SER HG H 33.444 30.461 23.187 1.00 . A A . 99 SER HG 1 1
13 31068 1 1 99 SER N N 32.896 31.946 24.752 1.00 . A A . 99 SER N 1 1
13 31069 1 1 99 SER O O 35.610 31.409 25.200 1.00 . A A . 99 SER O 1 1
13 31070 1 1 99 SER OG O 32.845 29.755 23.464 1.00 . A A . 99 SER OG 1 1
13 31071 1 1 100 TYR C C 36.813 29.233 28.441 1.00 . A A . 100 TYR C 1 1
13 31072 1 1 100 TYR CA C 36.486 30.509 27.675 1.00 . A A . 100 TYR CA 1 1
13 31073 1 1 100 TYR CB C 36.686 31.730 28.576 1.00 . A A . 100 TYR CB 1 1
13 31074 1 1 100 TYR CD1 C 38.388 33.360 27.682 1.00 . A A . 100 TYR CD1 1 1
13 31075 1 1 100 TYR CD2 C 36.062 33.632 27.039 1.00 . A A . 100 TYR CD2 1 1
13 31076 1 1 100 TYR CE1 C 38.731 34.479 26.912 1.00 . A A . 100 TYR CE1 1 1
13 31077 1 1 100 TYR CE2 C 36.406 34.747 26.263 1.00 . A A . 100 TYR CE2 1 1
13 31078 1 1 100 TYR CG C 37.053 32.938 27.749 1.00 . A A . 100 TYR CG 1 1
13 31079 1 1 100 TYR CZ C 37.742 35.172 26.197 1.00 . A A . 100 TYR CZ 1 1
13 31080 1 1 100 TYR H H 34.404 30.081 27.790 1.00 . A A . 100 TYR H 1 1
13 31081 1 1 100 TYR HA H 37.169 30.574 26.833 1.00 . A A . 100 TYR HA 1 1
13 31082 1 1 100 TYR HB2 H 35.783 31.927 29.155 1.00 . A A . 100 TYR HB2 1 1
13 31083 1 1 100 TYR HB3 H 37.498 31.530 29.277 1.00 . A A . 100 TYR HB3 1 1
13 31084 1 1 100 TYR HD1 H 39.158 32.813 28.211 1.00 . A A . 100 TYR HD1 1 1
13 31085 1 1 100 TYR HD2 H 35.030 33.323 27.102 1.00 . A A . 100 TYR HD2 1 1
13 31086 1 1 100 TYR HE1 H 39.751 34.828 26.893 1.00 . A A . 100 TYR HE1 1 1
13 31087 1 1 100 TYR HE2 H 35.653 35.284 25.707 1.00 . A A . 100 TYR HE2 1 1
13 31088 1 1 100 TYR HH H 38.992 36.280 25.170 1.00 . A A . 100 TYR HH 1 1
13 31089 1 1 100 TYR N N 35.112 30.472 27.179 1.00 . A A . 100 TYR N 1 1
13 31090 1 1 100 TYR O O 36.025 28.790 29.281 1.00 . A A . 100 TYR O 1 1
13 31091 1 1 100 TYR OH O 38.069 36.263 25.453 1.00 . A A . 100 TYR OH 1 1
13 31092 1 1 101 GLU C C 39.788 27.527 29.390 1.00 . A A . 101 GLU C 1 1
13 31093 1 1 101 GLU CA C 38.380 27.396 28.824 1.00 . A A . 101 GLU CA 1 1
13 31094 1 1 101 GLU CB C 38.297 26.221 27.850 1.00 . A A . 101 GLU CB 1 1
13 31095 1 1 101 GLU CD C 38.634 23.752 27.672 1.00 . A A . 101 GLU CD 1 1
13 31096 1 1 101 GLU CG C 39.018 25.001 28.436 1.00 . A A . 101 GLU CG 1 1
13 31097 1 1 101 GLU H H 38.591 29.060 27.476 1.00 . A A . 101 GLU H 1 1
13 31098 1 1 101 GLU HA H 37.723 27.178 29.664 1.00 . A A . 101 GLU HA 1 1
13 31099 1 1 101 GLU HB2 H 37.239 25.991 27.706 1.00 . A A . 101 GLU HB2 1 1
13 31100 1 1 101 GLU HB3 H 38.729 26.488 26.886 1.00 . A A . 101 GLU HB3 1 1
13 31101 1 1 101 GLU HG2 H 40.100 25.125 28.393 1.00 . A A . 101 GLU HG2 1 1
13 31102 1 1 101 GLU HG3 H 38.716 24.873 29.478 1.00 . A A . 101 GLU HG3 1 1
13 31103 1 1 101 GLU N N 37.967 28.632 28.155 1.00 . A A . 101 GLU N 1 1
13 31104 1 1 101 GLU O O 40.687 28.005 28.728 1.00 . A A . 101 GLU O 1 1
13 31105 1 1 101 GLU OE1 O 38.172 23.870 26.532 1.00 . A A . 101 GLU OE1 1 1
13 31106 1 1 101 GLU OE2 O 38.794 22.652 28.219 1.00 . A A . 101 GLU OE2 1 1
13 31107 1 1 102 THR C C 41.697 25.805 31.773 1.00 . A A . 102 THR C 1 1
13 31108 1 1 102 THR CA C 41.284 27.180 31.283 1.00 . A A . 102 THR CA 1 1
13 31109 1 1 102 THR CB C 41.240 28.167 32.451 1.00 . A A . 102 THR CB 1 1
13 31110 1 1 102 THR CG2 C 40.031 29.098 32.316 1.00 . A A . 102 THR CG2 1 1
13 31111 1 1 102 THR H H 39.222 26.677 31.135 1.00 . A A . 102 THR H 1 1
13 31112 1 1 102 THR HA H 42.019 27.551 30.587 1.00 . A A . 102 THR HA 1 1
13 31113 1 1 102 THR HB H 42.157 28.758 32.455 1.00 . A A . 102 THR HB 1 1
13 31114 1 1 102 THR HG1 H 40.614 26.668 33.514 1.00 . A A . 102 THR HG1 1 1
13 31115 1 1 102 THR HG21 H 40.010 29.575 31.336 1.00 . A A . 102 THR HG21 1 1
13 31116 1 1 102 THR HG22 H 40.135 29.894 33.049 1.00 . A A . 102 THR HG22 1 1
13 31117 1 1 102 THR HG23 H 39.101 28.566 32.515 1.00 . A A . 102 THR HG23 1 1
13 31118 1 1 102 THR N N 39.987 27.096 30.625 1.00 . A A . 102 THR N 1 1
13 31119 1 1 102 THR O O 40.904 25.102 32.402 1.00 . A A . 102 THR O 1 1
13 31120 1 1 102 THR OG1 O 41.145 27.460 33.675 1.00 . A A . 102 THR OG1 1 1
13 31121 1 1 103 LYS C C 44.651 24.317 32.844 1.00 . A A . 103 LYS C 1 1
13 31122 1 1 103 LYS CA C 43.450 24.127 31.931 1.00 . A A . 103 LYS CA 1 1
13 31123 1 1 103 LYS CB C 43.809 23.297 30.693 1.00 . A A . 103 LYS CB 1 1
13 31124 1 1 103 LYS CD C 45.146 21.329 29.895 1.00 . A A . 103 LYS CD 1 1
13 31125 1 1 103 LYS CE C 43.993 20.324 29.988 1.00 . A A . 103 LYS CE 1 1
13 31126 1 1 103 LYS CG C 45.012 22.392 30.977 1.00 . A A . 103 LYS CG 1 1
13 31127 1 1 103 LYS H H 43.524 26.036 30.948 1.00 . A A . 103 LYS H 1 1
13 31128 1 1 103 LYS HA H 42.701 23.575 32.497 1.00 . A A . 103 LYS HA 1 1
13 31129 1 1 103 LYS HB2 H 42.931 22.717 30.408 1.00 . A A . 103 LYS HB2 1 1
13 31130 1 1 103 LYS HB3 H 44.070 23.953 29.859 1.00 . A A . 103 LYS HB3 1 1
13 31131 1 1 103 LYS HD2 H 45.179 21.782 28.902 1.00 . A A . 103 LYS HD2 1 1
13 31132 1 1 103 LYS HD3 H 46.092 20.818 30.079 1.00 . A A . 103 LYS HD3 1 1
13 31133 1 1 103 LYS HE2 H 43.652 20.243 31.023 1.00 . A A . 103 LYS HE2 1 1
13 31134 1 1 103 LYS HE3 H 43.153 20.673 29.379 1.00 . A A . 103 LYS HE3 1 1
13 31135 1 1 103 LYS HG2 H 45.909 23.002 30.961 1.00 . A A . 103 LYS HG2 1 1
13 31136 1 1 103 LYS HG3 H 44.905 21.880 31.935 1.00 . A A . 103 LYS HG3 1 1
13 31137 1 1 103 LYS HZ1 H 43.660 18.350 29.469 1.00 . A A . 103 LYS HZ1 1 1
13 31138 1 1 103 LYS HZ2 H 45.093 18.577 30.197 1.00 . A A . 103 LYS HZ2 1 1
13 31139 1 1 103 LYS HZ3 H 44.951 19.014 28.644 1.00 . A A . 103 LYS HZ3 1 1
13 31140 1 1 103 LYS N N 42.935 25.423 31.505 1.00 . A A . 103 LYS N 1 1
13 31141 1 1 103 LYS NZ N 44.449 18.989 29.528 1.00 . A A . 103 LYS NZ 1 1
13 31142 1 1 103 LYS O O 45.565 25.080 32.526 1.00 . A A . 103 LYS O 1 1
13 31143 1 1 104 LEU C C 46.737 22.553 34.704 1.00 . A A . 104 LEU C 1 1
13 31144 1 1 104 LEU CA C 45.760 23.695 34.920 1.00 . A A . 104 LEU CA 1 1
13 31145 1 1 104 LEU CB C 45.221 23.643 36.356 1.00 . A A . 104 LEU CB 1 1
13 31146 1 1 104 LEU CD1 C 45.735 25.924 37.238 1.00 . A A . 104 LEU CD1 1 1
13 31147 1 1 104 LEU CD2 C 43.811 25.640 35.657 1.00 . A A . 104 LEU CD2 1 1
13 31148 1 1 104 LEU CG C 44.615 24.984 36.789 1.00 . A A . 104 LEU CG 1 1
13 31149 1 1 104 LEU H H 43.870 23.018 34.209 1.00 . A A . 104 LEU H 1 1
13 31150 1 1 104 LEU HA H 46.309 24.627 34.780 1.00 . A A . 104 LEU HA 1 1
13 31151 1 1 104 LEU HB2 H 44.503 22.847 36.461 1.00 . A A . 104 LEU HB2 1 1
13 31152 1 1 104 LEU HB3 H 46.038 23.401 37.039 1.00 . A A . 104 LEU HB3 1 1
13 31153 1 1 104 LEU HD11 H 46.119 25.567 38.192 1.00 . A A . 104 LEU HD11 1 1
13 31154 1 1 104 LEU HD12 H 45.345 26.932 37.373 1.00 . A A . 104 LEU HD12 1 1
13 31155 1 1 104 LEU HD13 H 46.562 25.904 36.538 1.00 . A A . 104 LEU HD13 1 1
13 31156 1 1 104 LEU HD21 H 43.025 24.972 35.304 1.00 . A A . 104 LEU HD21 1 1
13 31157 1 1 104 LEU HD22 H 44.442 26.014 34.857 1.00 . A A . 104 LEU HD22 1 1
13 31158 1 1 104 LEU HD23 H 43.300 26.510 36.070 1.00 . A A . 104 LEU HD23 1 1
13 31159 1 1 104 LEU HG H 43.951 24.814 37.637 1.00 . A A . 104 LEU HG 1 1
13 31160 1 1 104 LEU N N 44.659 23.602 33.965 1.00 . A A . 104 LEU N 1 1
13 31161 1 1 104 LEU O O 46.355 21.382 34.737 1.00 . A A . 104 LEU O 1 1
13 31162 1 1 105 VAL C C 50.283 22.228 35.070 1.00 . A A . 105 VAL C 1 1
13 31163 1 1 105 VAL CA C 49.039 21.873 34.289 1.00 . A A . 105 VAL CA 1 1
13 31164 1 1 105 VAL CB C 49.378 21.753 32.799 1.00 . A A . 105 VAL CB 1 1
13 31165 1 1 105 VAL CG1 C 48.246 22.341 31.960 1.00 . A A . 105 VAL CG1 1 1
13 31166 1 1 105 VAL CG2 C 50.689 22.478 32.458 1.00 . A A . 105 VAL CG2 1 1
13 31167 1 1 105 VAL H H 48.267 23.863 34.412 1.00 . A A . 105 VAL H 1 1
13 31168 1 1 105 VAL HA H 48.687 20.902 34.622 1.00 . A A . 105 VAL HA 1 1
13 31169 1 1 105 VAL HB H 49.495 20.699 32.550 1.00 . A A . 105 VAL HB 1 1
13 31170 1 1 105 VAL HG11 H 48.121 23.413 32.088 1.00 . A A . 105 VAL HG11 1 1
13 31171 1 1 105 VAL HG12 H 47.334 21.796 32.188 1.00 . A A . 105 VAL HG12 1 1
13 31172 1 1 105 VAL HG13 H 48.471 22.158 30.910 1.00 . A A . 105 VAL HG13 1 1
13 31173 1 1 105 VAL HG21 H 50.837 22.412 31.380 1.00 . A A . 105 VAL HG21 1 1
13 31174 1 1 105 VAL HG22 H 51.546 21.968 32.897 1.00 . A A . 105 VAL HG22 1 1
13 31175 1 1 105 VAL HG23 H 50.695 23.518 32.707 1.00 . A A . 105 VAL HG23 1 1
13 31176 1 1 105 VAL N N 48.008 22.887 34.508 1.00 . A A . 105 VAL N 1 1
13 31177 1 1 105 VAL O O 50.701 23.369 35.064 1.00 . A A . 105 VAL O 1 1
13 31178 1 1 106 ALA C C 53.285 21.758 35.490 1.00 . A A . 106 ALA C 1 1
13 31179 1 1 106 ALA CA C 52.122 21.537 36.457 1.00 . A A . 106 ALA CA 1 1
13 31180 1 1 106 ALA CB C 52.452 20.410 37.427 1.00 . A A . 106 ALA CB 1 1
13 31181 1 1 106 ALA H H 50.551 20.310 35.674 1.00 . A A . 106 ALA H 1 1
13 31182 1 1 106 ALA HA H 51.956 22.410 37.073 1.00 . A A . 106 ALA HA 1 1
13 31183 1 1 106 ALA HB1 H 53.057 19.664 36.911 1.00 . A A . 106 ALA HB1 1 1
13 31184 1 1 106 ALA HB2 H 51.557 19.896 37.769 1.00 . A A . 106 ALA HB2 1 1
13 31185 1 1 106 ALA HB3 H 53.020 20.791 38.274 1.00 . A A . 106 ALA HB3 1 1
13 31186 1 1 106 ALA N N 50.901 21.262 35.718 1.00 . A A . 106 ALA N 1 1
13 31187 1 1 106 ALA O O 53.421 21.048 34.494 1.00 . A A . 106 ALA O 1 1
13 31188 1 1 107 CYS C C 56.563 22.900 35.793 1.00 . A A . 107 CYS C 1 1
13 31189 1 1 107 CYS CA C 55.291 23.044 34.972 1.00 . A A . 107 CYS CA 1 1
13 31190 1 1 107 CYS CB C 55.175 24.463 34.420 1.00 . A A . 107 CYS CB 1 1
13 31191 1 1 107 CYS H H 54.055 23.170 36.703 1.00 . A A . 107 CYS H 1 1
13 31192 1 1 107 CYS HA H 55.358 22.359 34.129 1.00 . A A . 107 CYS HA 1 1
13 31193 1 1 107 CYS HB2 H 55.908 24.626 33.627 1.00 . A A . 107 CYS HB2 1 1
13 31194 1 1 107 CYS HB3 H 54.178 24.580 34.002 1.00 . A A . 107 CYS HB3 1 1
13 31195 1 1 107 CYS HG H 54.646 26.598 35.262 1.00 . A A . 107 CYS HG 1 1
13 31196 1 1 107 CYS N N 54.131 22.731 35.794 1.00 . A A . 107 CYS N 1 1
13 31197 1 1 107 CYS O O 56.512 22.784 37.021 1.00 . A A . 107 CYS O 1 1
13 31198 1 1 107 CYS SG S 55.443 25.651 35.758 1.00 . A A . 107 CYS SG 1 1
13 31199 1 1 108 GLY C C 59.158 23.803 36.925 1.00 . A A . 108 GLY C 1 1
13 31200 1 1 108 GLY CA C 58.991 22.780 35.796 1.00 . A A . 108 GLY CA 1 1
13 31201 1 1 108 GLY H H 57.680 22.922 34.105 1.00 . A A . 108 GLY H 1 1
13 31202 1 1 108 GLY HA2 H 59.087 21.774 36.207 1.00 . A A . 108 GLY HA2 1 1
13 31203 1 1 108 GLY HA3 H 59.787 22.946 35.071 1.00 . A A . 108 GLY HA3 1 1
13 31204 1 1 108 GLY N N 57.707 22.915 35.118 1.00 . A A . 108 GLY N 1 1
13 31205 1 1 108 GLY O O 59.846 23.532 37.905 1.00 . A A . 108 GLY O 1 1
13 31206 1 1 109 SER C C 57.377 25.903 38.996 1.00 . A A . 109 SER C 1 1
13 31207 1 1 109 SER CA C 58.504 26.003 37.960 1.00 . A A . 109 SER CA 1 1
13 31208 1 1 109 SER CB C 58.439 27.421 37.356 1.00 . A A . 109 SER CB 1 1
13 31209 1 1 109 SER H H 57.991 25.196 36.033 1.00 . A A . 109 SER H 1 1
13 31210 1 1 109 SER HA H 59.454 25.924 38.505 1.00 . A A . 109 SER HA 1 1
13 31211 1 1 109 SER HB2 H 57.475 27.579 36.909 1.00 . A A . 109 SER HB2 1 1
13 31212 1 1 109 SER HB3 H 58.595 28.150 38.147 1.00 . A A . 109 SER HB3 1 1
13 31213 1 1 109 SER HG H 60.302 27.347 36.768 1.00 . A A . 109 SER HG 1 1
13 31214 1 1 109 SER N N 58.508 24.977 36.876 1.00 . A A . 109 SER N 1 1
13 31215 1 1 109 SER O O 57.414 26.565 40.031 1.00 . A A . 109 SER O 1 1
13 31216 1 1 109 SER OG O 59.443 27.614 36.361 1.00 . A A . 109 SER OG 1 1
13 31217 1 1 110 GLY C C 53.905 24.648 38.524 1.00 . A A . 110 GLY C 1 1
13 31218 1 1 110 GLY CA C 55.027 25.207 39.413 1.00 . A A . 110 GLY CA 1 1
13 31219 1 1 110 GLY H H 56.393 24.508 37.912 1.00 . A A . 110 GLY H 1 1
13 31220 1 1 110 GLY HA2 H 55.070 24.617 40.325 1.00 . A A . 110 GLY HA2 1 1
13 31221 1 1 110 GLY HA3 H 54.806 26.228 39.663 1.00 . A A . 110 GLY HA3 1 1
13 31222 1 1 110 GLY N N 56.332 25.124 38.731 1.00 . A A . 110 GLY N 1 1
13 31223 1 1 110 GLY O O 53.631 23.451 38.589 1.00 . A A . 110 GLY O 1 1
13 31224 1 1 111 SER C C 51.889 26.103 35.762 1.00 . A A . 111 SER C 1 1
13 31225 1 1 111 SER CA C 52.161 25.068 36.836 1.00 . A A . 111 SER CA 1 1
13 31226 1 1 111 SER CB C 50.898 24.860 37.670 1.00 . A A . 111 SER CB 1 1
13 31227 1 1 111 SER H H 53.505 26.462 37.721 1.00 . A A . 111 SER H 1 1
13 31228 1 1 111 SER HA H 52.421 24.166 36.340 1.00 . A A . 111 SER HA 1 1
13 31229 1 1 111 SER HB2 H 51.012 23.975 38.291 1.00 . A A . 111 SER HB2 1 1
13 31230 1 1 111 SER HB3 H 50.736 25.725 38.317 1.00 . A A . 111 SER HB3 1 1
13 31231 1 1 111 SER HG H 50.071 24.176 36.048 1.00 . A A . 111 SER HG 1 1
13 31232 1 1 111 SER N N 53.262 25.476 37.692 1.00 . A A . 111 SER N 1 1
13 31233 1 1 111 SER O O 51.813 27.299 36.039 1.00 . A A . 111 SER O 1 1
13 31234 1 1 111 SER OG O 49.776 24.710 36.820 1.00 . A A . 111 SER OG 1 1
13 31235 1 1 112 THR C C 49.937 26.409 33.120 1.00 . A A . 112 THR C 1 1
13 31236 1 1 112 THR CA C 51.422 26.487 33.408 1.00 . A A . 112 THR CA 1 1
13 31237 1 1 112 THR CB C 52.229 26.068 32.180 1.00 . A A . 112 THR CB 1 1
13 31238 1 1 112 THR CG2 C 51.786 26.887 30.966 1.00 . A A . 112 THR CG2 1 1
13 31239 1 1 112 THR H H 51.714 24.635 34.388 1.00 . A A . 112 THR H 1 1
13 31240 1 1 112 THR HA H 51.686 27.511 33.638 1.00 . A A . 112 THR HA 1 1
13 31241 1 1 112 THR HB H 52.078 25.011 31.971 1.00 . A A . 112 THR HB 1 1
13 31242 1 1 112 THR HG1 H 54.090 25.739 31.766 1.00 . A A . 112 THR HG1 1 1
13 31243 1 1 112 THR HG21 H 51.864 27.952 31.183 1.00 . A A . 112 THR HG21 1 1
13 31244 1 1 112 THR HG22 H 50.767 26.643 30.676 1.00 . A A . 112 THR HG22 1 1
13 31245 1 1 112 THR HG23 H 52.447 26.661 30.130 1.00 . A A . 112 THR HG23 1 1
13 31246 1 1 112 THR N N 51.727 25.635 34.534 1.00 . A A . 112 THR N 1 1
13 31247 1 1 112 THR O O 49.369 25.331 32.953 1.00 . A A . 112 THR O 1 1
13 31248 1 1 112 THR OG1 O 53.605 26.294 32.420 1.00 . A A . 112 THR OG1 1 1
13 31249 1 1 113 ILE C C 47.609 27.991 31.380 1.00 . A A . 113 ILE C 1 1
13 31250 1 1 113 ILE CA C 47.872 27.641 32.828 1.00 . A A . 113 ILE CA 1 1
13 31251 1 1 113 ILE CB C 47.249 28.688 33.752 1.00 . A A . 113 ILE CB 1 1
13 31252 1 1 113 ILE CD1 C 47.020 29.155 36.208 1.00 . A A . 113 ILE CD1 1 1
13 31253 1 1 113 ILE CG1 C 47.020 28.068 35.134 1.00 . A A . 113 ILE CG1 1 1
13 31254 1 1 113 ILE CG2 C 45.910 29.174 33.178 1.00 . A A . 113 ILE CG2 1 1
13 31255 1 1 113 ILE H H 49.809 28.418 33.230 1.00 . A A . 113 ILE H 1 1
13 31256 1 1 113 ILE HA H 47.394 26.684 33.040 1.00 . A A . 113 ILE HA 1 1
13 31257 1 1 113 ILE HB H 47.924 29.544 33.826 1.00 . A A . 113 ILE HB 1 1
13 31258 1 1 113 ILE HD11 H 47.969 29.689 36.190 1.00 . A A . 113 ILE HD11 1 1
13 31259 1 1 113 ILE HD12 H 46.901 28.699 37.191 1.00 . A A . 113 ILE HD12 1 1
13 31260 1 1 113 ILE HD13 H 46.200 29.853 36.044 1.00 . A A . 113 ILE HD13 1 1
13 31261 1 1 113 ILE HG12 H 46.068 27.546 35.132 1.00 . A A . 113 ILE HG12 1 1
13 31262 1 1 113 ILE HG13 H 47.826 27.371 35.369 1.00 . A A . 113 ILE HG13 1 1
13 31263 1 1 113 ILE HG21 H 46.058 29.797 32.295 1.00 . A A . 113 ILE HG21 1 1
13 31264 1 1 113 ILE HG22 H 45.399 29.797 33.911 1.00 . A A . 113 ILE HG22 1 1
13 31265 1 1 113 ILE HG23 H 45.261 28.329 32.941 1.00 . A A . 113 ILE HG23 1 1
13 31266 1 1 113 ILE N N 49.296 27.561 33.078 1.00 . A A . 113 ILE N 1 1
13 31267 1 1 113 ILE O O 48.123 28.984 30.869 1.00 . A A . 113 ILE O 1 1
13 31268 1 1 114 LYS C C 45.008 27.978 29.277 1.00 . A A . 114 LYS C 1 1
13 31269 1 1 114 LYS CA C 46.421 27.428 29.338 1.00 . A A . 114 LYS CA 1 1
13 31270 1 1 114 LYS CB C 46.533 26.133 28.528 1.00 . A A . 114 LYS CB 1 1
13 31271 1 1 114 LYS CD C 48.035 24.154 28.145 1.00 . A A . 114 LYS CD 1 1
13 31272 1 1 114 LYS CE C 49.216 24.699 27.336 1.00 . A A . 114 LYS CE 1 1
13 31273 1 1 114 LYS CG C 47.576 25.201 29.160 1.00 . A A . 114 LYS CG 1 1
13 31274 1 1 114 LYS H H 46.355 26.413 31.234 1.00 . A A . 114 LYS H 1 1
13 31275 1 1 114 LYS HA H 47.100 28.155 28.906 1.00 . A A . 114 LYS HA 1 1
13 31276 1 1 114 LYS HB2 H 45.579 25.604 28.497 1.00 . A A . 114 LYS HB2 1 1
13 31277 1 1 114 LYS HB3 H 46.815 26.391 27.506 1.00 . A A . 114 LYS HB3 1 1
13 31278 1 1 114 LYS HD2 H 48.345 23.247 28.667 1.00 . A A . 114 LYS HD2 1 1
13 31279 1 1 114 LYS HD3 H 47.215 23.892 27.478 1.00 . A A . 114 LYS HD3 1 1
13 31280 1 1 114 LYS HE2 H 49.424 24.019 26.503 1.00 . A A . 114 LYS HE2 1 1
13 31281 1 1 114 LYS HE3 H 48.956 25.677 26.920 1.00 . A A . 114 LYS HE3 1 1
13 31282 1 1 114 LYS HG2 H 48.441 25.762 29.518 1.00 . A A . 114 LYS HG2 1 1
13 31283 1 1 114 LYS HG3 H 47.123 24.686 30.006 1.00 . A A . 114 LYS HG3 1 1
13 31284 1 1 114 LYS HZ1 H 50.231 25.303 29.058 1.00 . A A . 114 LYS HZ1 1 1
13 31285 1 1 114 LYS HZ2 H 51.201 25.244 27.727 1.00 . A A . 114 LYS HZ2 1 1
13 31286 1 1 114 LYS HZ3 H 50.733 23.855 28.436 1.00 . A A . 114 LYS HZ3 1 1
13 31287 1 1 114 LYS N N 46.777 27.191 30.731 1.00 . A A . 114 LYS N 1 1
13 31288 1 1 114 LYS NZ N 50.418 24.800 28.208 1.00 . A A . 114 LYS NZ 1 1
13 31289 1 1 114 LYS O O 44.066 27.306 29.694 1.00 . A A . 114 LYS O 1 1
13 31290 1 1 115 SER C C 43.119 29.974 27.244 1.00 . A A . 115 SER C 1 1
13 31291 1 1 115 SER CA C 43.557 29.850 28.692 1.00 . A A . 115 SER CA 1 1
13 31292 1 1 115 SER CB C 43.617 31.235 29.332 1.00 . A A . 115 SER CB 1 1
13 31293 1 1 115 SER H H 45.670 29.709 28.448 1.00 . A A . 115 SER H 1 1
13 31294 1 1 115 SER HA H 42.803 29.280 29.232 1.00 . A A . 115 SER HA 1 1
13 31295 1 1 115 SER HB2 H 42.731 31.809 29.057 1.00 . A A . 115 SER HB2 1 1
13 31296 1 1 115 SER HB3 H 43.651 31.128 30.417 1.00 . A A . 115 SER HB3 1 1
13 31297 1 1 115 SER HG H 44.739 32.860 29.117 1.00 . A A . 115 SER HG 1 1
13 31298 1 1 115 SER N N 44.863 29.198 28.779 1.00 . A A . 115 SER N 1 1
13 31299 1 1 115 SER O O 43.801 30.576 26.417 1.00 . A A . 115 SER O 1 1
13 31300 1 1 115 SER OG O 44.788 31.905 28.898 1.00 . A A . 115 SER OG 1 1
13 31301 1 1 116 ILE C C 40.300 30.367 25.468 1.00 . A A . 116 ILE C 1 1
13 31302 1 1 116 ILE CA C 41.434 29.376 25.589 1.00 . A A . 116 ILE CA 1 1
13 31303 1 1 116 ILE CB C 40.927 27.981 25.185 1.00 . A A . 116 ILE CB 1 1
13 31304 1 1 116 ILE CD1 C 43.000 27.096 26.387 1.00 . A A . 116 ILE CD1 1 1
13 31305 1 1 116 ILE CG1 C 41.521 26.864 26.056 1.00 . A A . 116 ILE CG1 1 1
13 31306 1 1 116 ILE CG2 C 41.294 27.718 23.721 1.00 . A A . 116 ILE CG2 1 1
13 31307 1 1 116 ILE H H 41.452 28.935 27.654 1.00 . A A . 116 ILE H 1 1
13 31308 1 1 116 ILE HA H 42.225 29.659 24.904 1.00 . A A . 116 ILE HA 1 1
13 31309 1 1 116 ILE HB H 39.840 27.929 25.278 1.00 . A A . 116 ILE HB 1 1
13 31310 1 1 116 ILE HD11 H 43.501 27.792 25.718 1.00 . A A . 116 ILE HD11 1 1
13 31311 1 1 116 ILE HD12 H 43.513 26.143 26.250 1.00 . A A . 116 ILE HD12 1 1
13 31312 1 1 116 ILE HD13 H 43.128 27.317 27.437 1.00 . A A . 116 ILE HD13 1 1
13 31313 1 1 116 ILE HG12 H 40.946 26.668 26.939 1.00 . A A . 116 ILE HG12 1 1
13 31314 1 1 116 ILE HG13 H 41.452 25.929 25.497 1.00 . A A . 116 ILE HG13 1 1
13 31315 1 1 116 ILE HG21 H 40.816 28.469 23.095 1.00 . A A . 116 ILE HG21 1 1
13 31316 1 1 116 ILE HG22 H 40.954 26.729 23.413 1.00 . A A . 116 ILE HG22 1 1
13 31317 1 1 116 ILE HG23 H 42.370 27.781 23.577 1.00 . A A . 116 ILE HG23 1 1
13 31318 1 1 116 ILE N N 41.970 29.400 26.935 1.00 . A A . 116 ILE N 1 1
13 31319 1 1 116 ILE O O 39.413 30.430 26.318 1.00 . A A . 116 ILE O 1 1
13 31320 1 1 117 SER C C 38.428 31.561 22.944 1.00 . A A . 117 SER C 1 1
13 31321 1 1 117 SER CA C 39.277 32.086 24.090 1.00 . A A . 117 SER CA 1 1
13 31322 1 1 117 SER CB C 39.895 33.432 23.719 1.00 . A A . 117 SER CB 1 1
13 31323 1 1 117 SER H H 41.051 30.964 23.703 1.00 . A A . 117 SER H 1 1
13 31324 1 1 117 SER HA H 38.629 32.240 24.955 1.00 . A A . 117 SER HA 1 1
13 31325 1 1 117 SER HB2 H 40.552 33.313 22.856 1.00 . A A . 117 SER HB2 1 1
13 31326 1 1 117 SER HB3 H 39.099 34.134 23.469 1.00 . A A . 117 SER HB3 1 1
13 31327 1 1 117 SER HG H 41.284 33.268 25.057 1.00 . A A . 117 SER HG 1 1
13 31328 1 1 117 SER N N 40.320 31.115 24.384 1.00 . A A . 117 SER N 1 1
13 31329 1 1 117 SER O O 38.964 31.015 21.983 1.00 . A A . 117 SER O 1 1
13 31330 1 1 117 SER OG O 40.631 33.936 24.820 1.00 . A A . 117 SER OG 1 1
13 31331 1 1 118 HIS C C 35.162 32.275 21.674 1.00 . A A . 118 HIS C 1 1
13 31332 1 1 118 HIS CA C 36.217 31.236 21.986 1.00 . A A . 118 HIS CA 1 1
13 31333 1 1 118 HIS CB C 35.552 29.921 22.404 1.00 . A A . 118 HIS CB 1 1
13 31334 1 1 118 HIS CD2 C 36.476 27.946 20.973 1.00 . A A . 118 HIS CD2 1 1
13 31335 1 1 118 HIS CE1 C 37.989 27.225 22.362 1.00 . A A . 118 HIS CE1 1 1
13 31336 1 1 118 HIS CG C 36.433 28.750 22.082 1.00 . A A . 118 HIS CG 1 1
13 31337 1 1 118 HIS H H 36.711 32.039 23.905 1.00 . A A . 118 HIS H 1 1
13 31338 1 1 118 HIS HA H 36.767 31.059 21.059 1.00 . A A . 118 HIS HA 1 1
13 31339 1 1 118 HIS HB2 H 35.337 29.888 23.457 1.00 . A A . 118 HIS HB2 1 1
13 31340 1 1 118 HIS HB3 H 34.649 29.781 21.812 1.00 . A A . 118 HIS HB3 1 1
13 31341 1 1 118 HIS HD2 H 35.790 28.003 20.136 1.00 . A A . 118 HIS HD2 1 1
13 31342 1 1 118 HIS HE1 H 38.746 26.610 22.832 1.00 . A A . 118 HIS HE1 1 1
13 31343 1 1 118 HIS HE2 H 37.647 26.171 20.576 1.00 . A A . 118 HIS HE2 1 1
13 31344 1 1 118 HIS N N 37.114 31.718 23.031 1.00 . A A . 118 HIS N 1 1
13 31345 1 1 118 HIS ND1 N 37.395 28.276 22.953 1.00 . A A . 118 HIS ND1 1 1
13 31346 1 1 118 HIS NE2 N 37.460 26.984 21.162 1.00 . A A . 118 HIS NE2 1 1
13 31347 1 1 118 HIS O O 34.112 32.319 22.314 1.00 . A A . 118 HIS O 1 1
13 31348 1 1 119 TYR C C 33.512 33.582 19.255 1.00 . A A . 119 TYR C 1 1
13 31349 1 1 119 TYR CA C 34.481 34.133 20.283 1.00 . A A . 119 TYR CA 1 1
13 31350 1 1 119 TYR CB C 35.236 35.319 19.697 1.00 . A A . 119 TYR CB 1 1
13 31351 1 1 119 TYR CD1 C 35.927 36.501 21.814 1.00 . A A . 119 TYR CD1 1 1
13 31352 1 1 119 TYR CD2 C 37.644 35.505 20.414 1.00 . A A . 119 TYR CD2 1 1
13 31353 1 1 119 TYR CE1 C 36.911 36.930 22.716 1.00 . A A . 119 TYR CE1 1 1
13 31354 1 1 119 TYR CE2 C 38.629 35.937 21.313 1.00 . A A . 119 TYR CE2 1 1
13 31355 1 1 119 TYR CG C 36.293 35.792 20.663 1.00 . A A . 119 TYR CG 1 1
13 31356 1 1 119 TYR CZ C 38.267 36.650 22.467 1.00 . A A . 119 TYR CZ 1 1
13 31357 1 1 119 TYR H H 36.320 33.038 20.194 1.00 . A A . 119 TYR H 1 1
13 31358 1 1 119 TYR HA H 33.919 34.482 21.149 1.00 . A A . 119 TYR HA 1 1
13 31359 1 1 119 TYR HB2 H 35.718 35.031 18.764 1.00 . A A . 119 TYR HB2 1 1
13 31360 1 1 119 TYR HB3 H 34.536 36.114 19.468 1.00 . A A . 119 TYR HB3 1 1
13 31361 1 1 119 TYR HD1 H 34.895 36.746 21.988 1.00 . A A . 119 TYR HD1 1 1
13 31362 1 1 119 TYR HD2 H 37.931 34.956 19.528 1.00 . A A . 119 TYR HD2 1 1
13 31363 1 1 119 TYR HE1 H 36.641 37.483 23.600 1.00 . A A . 119 TYR HE1 1 1
13 31364 1 1 119 TYR HE2 H 39.670 35.728 21.116 1.00 . A A . 119 TYR HE2 1 1
13 31365 1 1 119 TYR HH H 40.140 36.994 22.994 1.00 . A A . 119 TYR HH 1 1
13 31366 1 1 119 TYR N N 35.431 33.106 20.679 1.00 . A A . 119 TYR N 1 1
13 31367 1 1 119 TYR O O 33.854 33.468 18.078 1.00 . A A . 119 TYR O 1 1
13 31368 1 1 119 TYR OH O 39.234 37.075 23.338 1.00 . A A . 119 TYR OH 1 1
13 31369 1 1 120 HIS C C 30.497 33.889 18.213 1.00 . A A . 120 HIS C 1 1
13 31370 1 1 120 HIS CA C 31.292 32.730 18.773 1.00 . A A . 120 HIS CA 1 1
13 31371 1 1 120 HIS CB C 30.374 31.736 19.477 1.00 . A A . 120 HIS CB 1 1
13 31372 1 1 120 HIS CD2 C 29.246 31.184 17.178 1.00 . A A . 120 HIS CD2 1 1
13 31373 1 1 120 HIS CE1 C 28.534 29.185 17.649 1.00 . A A . 120 HIS CE1 1 1
13 31374 1 1 120 HIS CG C 29.619 30.911 18.472 1.00 . A A . 120 HIS CG 1 1
13 31375 1 1 120 HIS H H 32.025 33.396 20.651 1.00 . A A . 120 HIS H 1 1
13 31376 1 1 120 HIS HA H 31.770 32.212 17.941 1.00 . A A . 120 HIS HA 1 1
13 31377 1 1 120 HIS HB2 H 30.962 31.067 20.108 1.00 . A A . 120 HIS HB2 1 1
13 31378 1 1 120 HIS HB3 H 29.615 32.215 20.075 1.00 . A A . 120 HIS HB3 1 1
13 31379 1 1 120 HIS HD2 H 29.429 32.094 16.642 1.00 . A A . 120 HIS HD2 1 1
13 31380 1 1 120 HIS HE1 H 28.018 28.236 17.576 1.00 . A A . 120 HIS HE1 1 1
13 31381 1 1 120 HIS HE2 H 28.071 30.047 15.781 1.00 . A A . 120 HIS HE2 1 1
13 31382 1 1 120 HIS N N 32.298 33.252 19.686 1.00 . A A . 120 HIS N 1 1
13 31383 1 1 120 HIS ND1 N 29.162 29.635 18.753 1.00 . A A . 120 HIS ND1 1 1
13 31384 1 1 120 HIS NE2 N 28.565 30.093 16.669 1.00 . A A . 120 HIS NE2 1 1
13 31385 1 1 120 HIS O O 29.649 34.475 18.893 1.00 . A A . 120 HIS O 1 1
13 31386 1 1 121 THR C C 28.955 34.942 15.509 1.00 . A A . 121 THR C 1 1
13 31387 1 1 121 THR CA C 30.167 35.372 16.313 1.00 . A A . 121 THR CA 1 1
13 31388 1 1 121 THR CB C 31.185 36.044 15.396 1.00 . A A . 121 THR CB 1 1
13 31389 1 1 121 THR CG2 C 32.025 37.036 16.201 1.00 . A A . 121 THR CG2 1 1
13 31390 1 1 121 THR H H 31.492 33.724 16.441 1.00 . A A . 121 THR H 1 1
13 31391 1 1 121 THR HA H 29.833 36.101 17.052 1.00 . A A . 121 THR HA 1 1
13 31392 1 1 121 THR HB H 30.680 36.565 14.586 1.00 . A A . 121 THR HB 1 1
13 31393 1 1 121 THR HG1 H 32.482 35.528 14.103 1.00 . A A . 121 THR HG1 1 1
13 31394 1 1 121 THR HG21 H 31.449 37.920 16.461 1.00 . A A . 121 THR HG21 1 1
13 31395 1 1 121 THR HG22 H 32.887 37.308 15.601 1.00 . A A . 121 THR HG22 1 1
13 31396 1 1 121 THR HG23 H 32.390 36.561 17.111 1.00 . A A . 121 THR HG23 1 1
13 31397 1 1 121 THR N N 30.806 34.245 16.977 1.00 . A A . 121 THR N 1 1
13 31398 1 1 121 THR O O 28.807 33.775 15.145 1.00 . A A . 121 THR O 1 1
13 31399 1 1 121 THR OG1 O 32.041 35.063 14.835 1.00 . A A . 121 THR OG1 1 1
13 31400 1 1 122 LYS C C 26.991 36.330 13.066 1.00 . A A . 122 LYS C 1 1
13 31401 1 1 122 LYS CA C 26.886 35.643 14.416 1.00 . A A . 122 LYS CA 1 1
13 31402 1 1 122 LYS CB C 25.633 36.110 15.162 1.00 . A A . 122 LYS CB 1 1
13 31403 1 1 122 LYS CD C 24.682 37.784 16.759 1.00 . A A . 122 LYS CD 1 1
13 31404 1 1 122 LYS CE C 23.943 38.828 15.923 1.00 . A A . 122 LYS CE 1 1
13 31405 1 1 122 LYS CG C 25.948 37.332 16.032 1.00 . A A . 122 LYS CG 1 1
13 31406 1 1 122 LYS H H 28.278 36.858 15.482 1.00 . A A . 122 LYS H 1 1
13 31407 1 1 122 LYS HA H 26.771 34.574 14.227 1.00 . A A . 122 LYS HA 1 1
13 31408 1 1 122 LYS HB2 H 24.833 36.339 14.456 1.00 . A A . 122 LYS HB2 1 1
13 31409 1 1 122 LYS HB3 H 25.298 35.297 15.809 1.00 . A A . 122 LYS HB3 1 1
13 31410 1 1 122 LYS HD2 H 24.026 36.927 16.925 1.00 . A A . 122 LYS HD2 1 1
13 31411 1 1 122 LYS HD3 H 24.910 38.177 17.741 1.00 . A A . 122 LYS HD3 1 1
13 31412 1 1 122 LYS HE2 H 24.583 39.709 15.829 1.00 . A A . 122 LYS HE2 1 1
13 31413 1 1 122 LYS HE3 H 23.742 38.433 14.923 1.00 . A A . 122 LYS HE3 1 1
13 31414 1 1 122 LYS HG2 H 26.666 37.075 16.812 1.00 . A A . 122 LYS HG2 1 1
13 31415 1 1 122 LYS HG3 H 26.332 38.140 15.413 1.00 . A A . 122 LYS HG3 1 1
13 31416 1 1 122 LYS HZ1 H 22.760 39.212 17.606 1.00 . A A . 122 LYS HZ1 1 1
13 31417 1 1 122 LYS HZ2 H 21.928 38.545 16.358 1.00 . A A . 122 LYS HZ2 1 1
13 31418 1 1 122 LYS HZ3 H 22.361 40.119 16.295 1.00 . A A . 122 LYS HZ3 1 1
13 31419 1 1 122 LYS N N 28.090 35.905 15.207 1.00 . A A . 122 LYS N 1 1
13 31420 1 1 122 LYS NZ N 22.670 39.198 16.592 1.00 . A A . 122 LYS NZ 1 1
13 31421 1 1 122 LYS O O 27.514 37.437 12.968 1.00 . A A . 122 LYS O 1 1
13 31422 1 1 123 GLY C C 27.969 36.657 10.332 1.00 . A A . 123 GLY C 1 1
13 31423 1 1 123 GLY CA C 26.547 36.233 10.681 1.00 . A A . 123 GLY CA 1 1
13 31424 1 1 123 GLY H H 25.995 34.807 12.182 1.00 . A A . 123 GLY H 1 1
13 31425 1 1 123 GLY HA2 H 26.217 35.489 9.956 1.00 . A A . 123 GLY HA2 1 1
13 31426 1 1 123 GLY HA3 H 25.878 37.090 10.616 1.00 . A A . 123 GLY HA3 1 1
13 31427 1 1 123 GLY N N 26.494 35.672 12.025 1.00 . A A . 123 GLY N 1 1
13 31428 1 1 123 GLY O O 28.852 35.817 10.149 1.00 . A A . 123 GLY O 1 1
13 31429 1 1 124 ASN C C 30.049 39.320 11.113 1.00 . A A . 124 ASN C 1 1
13 31430 1 1 124 ASN CA C 29.517 38.506 9.943 1.00 . A A . 124 ASN CA 1 1
13 31431 1 1 124 ASN CB C 29.429 39.388 8.697 1.00 . A A . 124 ASN CB 1 1
13 31432 1 1 124 ASN CG C 28.568 40.612 8.975 1.00 . A A . 124 ASN CG 1 1
13 31433 1 1 124 ASN H H 27.435 38.588 10.467 1.00 . A A . 124 ASN H 1 1
13 31434 1 1 124 ASN HA H 30.238 37.710 9.753 1.00 . A A . 124 ASN HA 1 1
13 31435 1 1 124 ASN HB2 H 30.427 39.715 8.404 1.00 . A A . 124 ASN HB2 1 1
13 31436 1 1 124 ASN HB3 H 28.984 38.823 7.878 1.00 . A A . 124 ASN HB3 1 1
13 31437 1 1 124 ASN HD21 H 26.879 39.582 9.269 1.00 . A A . 124 ASN HD21 1 1
13 31438 1 1 124 ASN HD22 H 26.805 41.281 9.600 1.00 . A A . 124 ASN HD22 1 1
13 31439 1 1 124 ASN N N 28.198 37.957 10.254 1.00 . A A . 124 ASN N 1 1
13 31440 1 1 124 ASN ND2 N 27.365 40.454 9.469 1.00 . A A . 124 ASN ND2 1 1
13 31441 1 1 124 ASN O O 31.168 39.841 11.061 1.00 . A A . 124 ASN O 1 1
13 31442 1 1 124 ASN OD1 O 28.989 41.741 8.753 1.00 . A A . 124 ASN OD1 1 1
13 31443 1 1 125 ILE C C 31.018 39.778 13.822 1.00 . A A . 125 ILE C 1 1
13 31444 1 1 125 ILE CA C 29.628 40.198 13.344 1.00 . A A . 125 ILE CA 1 1
13 31445 1 1 125 ILE CB C 28.567 40.013 14.447 1.00 . A A . 125 ILE CB 1 1
13 31446 1 1 125 ILE CD1 C 27.531 42.244 13.912 1.00 . A A . 125 ILE CD1 1 1
13 31447 1 1 125 ILE CG1 C 28.149 41.370 15.005 1.00 . A A . 125 ILE CG1 1 1
13 31448 1 1 125 ILE CG2 C 29.098 39.137 15.589 1.00 . A A . 125 ILE CG2 1 1
13 31449 1 1 125 ILE H H 28.387 38.902 12.201 1.00 . A A . 125 ILE H 1 1
13 31450 1 1 125 ILE HA H 29.716 41.241 13.053 1.00 . A A . 125 ILE HA 1 1
13 31451 1 1 125 ILE HB H 27.667 39.561 14.039 1.00 . A A . 125 ILE HB 1 1
13 31452 1 1 125 ILE HD11 H 26.979 43.061 14.377 1.00 . A A . 125 ILE HD11 1 1
13 31453 1 1 125 ILE HD12 H 26.840 41.660 13.304 1.00 . A A . 125 ILE HD12 1 1
13 31454 1 1 125 ILE HD13 H 28.292 42.694 13.277 1.00 . A A . 125 ILE HD13 1 1
13 31455 1 1 125 ILE HG12 H 27.354 41.195 15.699 1.00 . A A . 125 ILE HG12 1 1
13 31456 1 1 125 ILE HG13 H 28.985 41.881 15.482 1.00 . A A . 125 ILE HG13 1 1
13 31457 1 1 125 ILE HG21 H 29.492 38.217 15.181 1.00 . A A . 125 ILE HG21 1 1
13 31458 1 1 125 ILE HG22 H 28.294 38.874 16.260 1.00 . A A . 125 ILE HG22 1 1
13 31459 1 1 125 ILE HG23 H 29.841 39.662 16.189 1.00 . A A . 125 ILE HG23 1 1
13 31460 1 1 125 ILE N N 29.242 39.445 12.163 1.00 . A A . 125 ILE N 1 1
13 31461 1 1 125 ILE O O 31.510 38.703 13.471 1.00 . A A . 125 ILE O 1 1
13 31462 1 1 126 GLU C C 33.218 40.981 16.500 1.00 . A A . 126 GLU C 1 1
13 31463 1 1 126 GLU CA C 32.996 40.353 15.128 1.00 . A A . 126 GLU CA 1 1
13 31464 1 1 126 GLU CB C 34.033 40.878 14.136 1.00 . A A . 126 GLU CB 1 1
13 31465 1 1 126 GLU CD C 34.716 43.041 15.205 1.00 . A A . 126 GLU CD 1 1
13 31466 1 1 126 GLU CG C 33.956 42.407 14.053 1.00 . A A . 126 GLU CG 1 1
13 31467 1 1 126 GLU H H 31.206 41.501 14.882 1.00 . A A . 126 GLU H 1 1
13 31468 1 1 126 GLU HA H 33.149 39.286 15.215 1.00 . A A . 126 GLU HA 1 1
13 31469 1 1 126 GLU HB2 H 35.030 40.531 14.400 1.00 . A A . 126 GLU HB2 1 1
13 31470 1 1 126 GLU HB3 H 33.803 40.474 13.150 1.00 . A A . 126 GLU HB3 1 1
13 31471 1 1 126 GLU HG2 H 34.436 42.720 13.124 1.00 . A A . 126 GLU HG2 1 1
13 31472 1 1 126 GLU HG3 H 32.926 42.759 14.015 1.00 . A A . 126 GLU HG3 1 1
13 31473 1 1 126 GLU N N 31.653 40.630 14.621 1.00 . A A . 126 GLU N 1 1
13 31474 1 1 126 GLU O O 32.655 42.035 16.810 1.00 . A A . 126 GLU O 1 1
13 31475 1 1 126 GLU OE1 O 35.790 42.537 15.551 1.00 . A A . 126 GLU OE1 1 1
13 31476 1 1 126 GLU OE2 O 34.238 44.043 15.747 1.00 . A A . 126 GLU OE2 1 1
13 31477 1 1 127 ILE C C 35.544 41.834 18.532 1.00 . A A . 127 ILE C 1 1
13 31478 1 1 127 ILE CA C 34.382 40.862 18.642 1.00 . A A . 127 ILE CA 1 1
13 31479 1 1 127 ILE CB C 34.743 39.710 19.589 1.00 . A A . 127 ILE CB 1 1
13 31480 1 1 127 ILE CD1 C 32.279 39.290 19.875 1.00 . A A . 127 ILE CD1 1 1
13 31481 1 1 127 ILE CG1 C 33.637 38.654 19.585 1.00 . A A . 127 ILE CG1 1 1
13 31482 1 1 127 ILE CG2 C 34.918 40.240 21.014 1.00 . A A . 127 ILE CG2 1 1
13 31483 1 1 127 ILE H H 34.518 39.501 16.989 1.00 . A A . 127 ILE H 1 1
13 31484 1 1 127 ILE HA H 33.532 41.408 19.048 1.00 . A A . 127 ILE HA 1 1
13 31485 1 1 127 ILE HB H 35.673 39.236 19.268 1.00 . A A . 127 ILE HB 1 1
13 31486 1 1 127 ILE HD11 H 31.935 39.903 19.044 1.00 . A A . 127 ILE HD11 1 1
13 31487 1 1 127 ILE HD12 H 32.292 39.859 20.797 1.00 . A A . 127 ILE HD12 1 1
13 31488 1 1 127 ILE HD13 H 31.573 38.470 19.997 1.00 . A A . 127 ILE HD13 1 1
13 31489 1 1 127 ILE HG12 H 33.604 38.131 18.629 1.00 . A A . 127 ILE HG12 1 1
13 31490 1 1 127 ILE HG13 H 33.834 37.931 20.372 1.00 . A A . 127 ILE HG13 1 1
13 31491 1 1 127 ILE HG21 H 35.807 40.860 21.050 1.00 . A A . 127 ILE HG21 1 1
13 31492 1 1 127 ILE HG22 H 35.027 39.423 21.727 1.00 . A A . 127 ILE HG22 1 1
13 31493 1 1 127 ILE HG23 H 34.080 40.870 21.281 1.00 . A A . 127 ILE HG23 1 1
13 31494 1 1 127 ILE N N 34.057 40.347 17.314 1.00 . A A . 127 ILE N 1 1
13 31495 1 1 127 ILE O O 36.594 41.494 17.982 1.00 . A A . 127 ILE O 1 1
13 31496 1 1 128 LYS C C 37.526 43.823 19.941 1.00 . A A . 128 LYS C 1 1
13 31497 1 1 128 LYS CA C 36.398 44.072 18.948 1.00 . A A . 128 LYS CA 1 1
13 31498 1 1 128 LYS CB C 35.789 45.452 19.176 1.00 . A A . 128 LYS CB 1 1
13 31499 1 1 128 LYS CD C 36.096 47.889 18.661 1.00 . A A . 128 LYS CD 1 1
13 31500 1 1 128 LYS CE C 35.625 48.064 17.219 1.00 . A A . 128 LYS CE 1 1
13 31501 1 1 128 LYS CG C 36.805 46.543 18.827 1.00 . A A . 128 LYS CG 1 1
13 31502 1 1 128 LYS H H 34.487 43.265 19.507 1.00 . A A . 128 LYS H 1 1
13 31503 1 1 128 LYS HA H 36.819 44.041 17.946 1.00 . A A . 128 LYS HA 1 1
13 31504 1 1 128 LYS HB2 H 34.937 45.563 18.512 1.00 . A A . 128 LYS HB2 1 1
13 31505 1 1 128 LYS HB3 H 35.449 45.561 20.208 1.00 . A A . 128 LYS HB3 1 1
13 31506 1 1 128 LYS HD2 H 35.247 47.964 19.344 1.00 . A A . 128 LYS HD2 1 1
13 31507 1 1 128 LYS HD3 H 36.775 48.702 18.884 1.00 . A A . 128 LYS HD3 1 1
13 31508 1 1 128 LYS HE2 H 34.956 47.246 16.937 1.00 . A A . 128 LYS HE2 1 1
13 31509 1 1 128 LYS HE3 H 35.071 49.003 17.150 1.00 . A A . 128 LYS HE3 1 1
13 31510 1 1 128 LYS HG2 H 37.448 46.644 19.690 1.00 . A A . 128 LYS HG2 1 1
13 31511 1 1 128 LYS HG3 H 37.412 46.283 17.962 1.00 . A A . 128 LYS HG3 1 1
13 31512 1 1 128 LYS HZ1 H 36.556 48.577 15.435 1.00 . A A . 128 LYS HZ1 1 1
13 31513 1 1 128 LYS HZ2 H 37.075 47.165 16.052 1.00 . A A . 128 LYS HZ2 1 1
13 31514 1 1 128 LYS HZ3 H 37.604 48.590 16.702 1.00 . A A . 128 LYS HZ3 1 1
13 31515 1 1 128 LYS N N 35.357 43.051 19.033 1.00 . A A . 128 LYS N 1 1
13 31516 1 1 128 LYS NZ N 36.798 48.110 16.306 1.00 . A A . 128 LYS NZ 1 1
13 31517 1 1 128 LYS O O 37.374 43.086 20.915 1.00 . A A . 128 LYS O 1 1
13 31518 1 1 129 GLU C C 39.575 45.016 21.896 1.00 . A A . 129 GLU C 1 1
13 31519 1 1 129 GLU CA C 39.826 44.349 20.556 1.00 . A A . 129 GLU CA 1 1
13 31520 1 1 129 GLU CB C 41.038 44.996 19.885 1.00 . A A . 129 GLU CB 1 1
13 31521 1 1 129 GLU CD C 42.111 42.915 19.028 1.00 . A A . 129 GLU CD 1 1
13 31522 1 1 129 GLU CG C 41.423 44.207 18.634 1.00 . A A . 129 GLU CG 1 1
13 31523 1 1 129 GLU H H 38.739 45.014 18.847 1.00 . A A . 129 GLU H 1 1
13 31524 1 1 129 GLU HA H 40.042 43.297 20.738 1.00 . A A . 129 GLU HA 1 1
13 31525 1 1 129 GLU HB2 H 40.781 46.013 19.589 1.00 . A A . 129 GLU HB2 1 1
13 31526 1 1 129 GLU HB3 H 41.876 45.034 20.580 1.00 . A A . 129 GLU HB3 1 1
13 31527 1 1 129 GLU HG2 H 40.556 44.010 18.000 1.00 . A A . 129 GLU HG2 1 1
13 31528 1 1 129 GLU HG3 H 42.120 44.812 18.051 1.00 . A A . 129 GLU HG3 1 1
13 31529 1 1 129 GLU N N 38.660 44.468 19.691 1.00 . A A . 129 GLU N 1 1
13 31530 1 1 129 GLU O O 39.919 44.478 22.938 1.00 . A A . 129 GLU O 1 1
13 31531 1 1 129 GLU OE1 O 43.319 42.953 19.305 1.00 . A A . 129 GLU OE1 1 1
13 31532 1 1 129 GLU OE2 O 41.451 41.871 19.052 1.00 . A A . 129 GLU OE2 1 1
13 31533 1 1 130 GLU C C 37.734 46.088 23.987 1.00 . A A . 130 GLU C 1 1
13 31534 1 1 130 GLU CA C 38.658 46.910 23.103 1.00 . A A . 130 GLU CA 1 1
13 31535 1 1 130 GLU CB C 37.999 48.253 22.779 1.00 . A A . 130 GLU CB 1 1
13 31536 1 1 130 GLU CD C 39.633 48.652 20.927 1.00 . A A . 130 GLU CD 1 1
13 31537 1 1 130 GLU CG C 39.040 49.214 22.207 1.00 . A A . 130 GLU CG 1 1
13 31538 1 1 130 GLU H H 38.791 46.638 20.980 1.00 . A A . 130 GLU H 1 1
13 31539 1 1 130 GLU HA H 39.579 47.087 23.660 1.00 . A A . 130 GLU HA 1 1
13 31540 1 1 130 GLU HB2 H 37.177 48.112 22.074 1.00 . A A . 130 GLU HB2 1 1
13 31541 1 1 130 GLU HB3 H 37.601 48.691 23.695 1.00 . A A . 130 GLU HB3 1 1
13 31542 1 1 130 GLU HG2 H 38.557 50.168 21.998 1.00 . A A . 130 GLU HG2 1 1
13 31543 1 1 130 GLU HG3 H 39.824 49.382 22.949 1.00 . A A . 130 GLU HG3 1 1
13 31544 1 1 130 GLU N N 38.954 46.185 21.874 1.00 . A A . 130 GLU N 1 1
13 31545 1 1 130 GLU O O 37.722 46.247 25.203 1.00 . A A . 130 GLU O 1 1
13 31546 1 1 130 GLU OE1 O 40.823 48.325 20.920 1.00 . A A . 130 GLU OE1 1 1
13 31547 1 1 130 GLU OE2 O 38.892 48.522 19.949 1.00 . A A . 130 GLU OE2 1 1
13 31548 1 1 131 HIS C C 36.782 43.270 24.873 1.00 . A A . 131 HIS C 1 1
13 31549 1 1 131 HIS CA C 36.035 44.347 24.104 1.00 . A A . 131 HIS CA 1 1
13 31550 1 1 131 HIS CB C 35.042 43.701 23.145 1.00 . A A . 131 HIS CB 1 1
13 31551 1 1 131 HIS CD2 C 33.219 43.187 24.954 1.00 . A A . 131 HIS CD2 1 1
13 31552 1 1 131 HIS CE1 C 32.906 41.081 24.502 1.00 . A A . 131 HIS CE1 1 1
13 31553 1 1 131 HIS CG C 34.052 42.862 23.912 1.00 . A A . 131 HIS CG 1 1
13 31554 1 1 131 HIS H H 37.051 45.080 22.372 1.00 . A A . 131 HIS H 1 1
13 31555 1 1 131 HIS HA H 35.481 44.943 24.831 1.00 . A A . 131 HIS HA 1 1
13 31556 1 1 131 HIS HB2 H 34.511 44.484 22.607 1.00 . A A . 131 HIS HB2 1 1
13 31557 1 1 131 HIS HB3 H 35.545 43.059 22.430 1.00 . A A . 131 HIS HB3 1 1
13 31558 1 1 131 HIS HD2 H 33.133 44.166 25.401 1.00 . A A . 131 HIS HD2 1 1
13 31559 1 1 131 HIS HE1 H 32.498 40.077 24.502 1.00 . A A . 131 HIS HE1 1 1
13 31560 1 1 131 HIS HE2 H 31.756 41.994 26.004 1.00 . A A . 131 HIS HE2 1 1
13 31561 1 1 131 HIS N N 36.957 45.199 23.370 1.00 . A A . 131 HIS N 1 1
13 31562 1 1 131 HIS ND1 N 33.844 41.522 23.647 1.00 . A A . 131 HIS ND1 1 1
13 31563 1 1 131 HIS NE2 N 32.500 42.058 25.319 1.00 . A A . 131 HIS NE2 1 1
13 31564 1 1 131 HIS O O 36.565 43.071 26.069 1.00 . A A . 131 HIS O 1 1
13 31565 1 1 132 VAL C C 39.571 42.059 25.644 1.00 . A A . 132 VAL C 1 1
13 31566 1 1 132 VAL CA C 38.433 41.488 24.810 1.00 . A A . 132 VAL CA 1 1
13 31567 1 1 132 VAL CB C 38.988 40.549 23.742 1.00 . A A . 132 VAL CB 1 1
13 31568 1 1 132 VAL CG1 C 37.883 40.197 22.744 1.00 . A A . 132 VAL CG1 1 1
13 31569 1 1 132 VAL CG2 C 40.138 41.226 22.994 1.00 . A A . 132 VAL CG2 1 1
13 31570 1 1 132 VAL H H 37.772 42.736 23.189 1.00 . A A . 132 VAL H 1 1
13 31571 1 1 132 VAL HA H 37.796 40.902 25.469 1.00 . A A . 132 VAL HA 1 1
13 31572 1 1 132 VAL HB H 39.355 39.643 24.223 1.00 . A A . 132 VAL HB 1 1
13 31573 1 1 132 VAL HG11 H 37.656 41.046 22.116 1.00 . A A . 132 VAL HG11 1 1
13 31574 1 1 132 VAL HG12 H 36.989 39.866 23.269 1.00 . A A . 132 VAL HG12 1 1
13 31575 1 1 132 VAL HG13 H 38.233 39.400 22.090 1.00 . A A . 132 VAL HG13 1 1
13 31576 1 1 132 VAL HG21 H 40.997 41.405 23.637 1.00 . A A . 132 VAL HG21 1 1
13 31577 1 1 132 VAL HG22 H 39.796 42.134 22.521 1.00 . A A . 132 VAL HG22 1 1
13 31578 1 1 132 VAL HG23 H 40.478 40.555 22.203 1.00 . A A . 132 VAL HG23 1 1
13 31579 1 1 132 VAL N N 37.659 42.556 24.182 1.00 . A A . 132 VAL N 1 1
13 31580 1 1 132 VAL O O 40.023 41.434 26.590 1.00 . A A . 132 VAL O 1 1
13 31581 1 1 133 LYS C C 40.700 44.276 27.421 1.00 . A A . 133 LYS C 1 1
13 31582 1 1 133 LYS CA C 41.128 43.897 26.012 1.00 . A A . 133 LYS CA 1 1
13 31583 1 1 133 LYS CB C 41.589 45.145 25.259 1.00 . A A . 133 LYS CB 1 1
13 31584 1 1 133 LYS CD C 43.271 46.989 25.194 1.00 . A A . 133 LYS CD 1 1
13 31585 1 1 133 LYS CE C 44.507 47.577 25.872 1.00 . A A . 133 LYS CE 1 1
13 31586 1 1 133 LYS CG C 42.838 45.719 25.925 1.00 . A A . 133 LYS CG 1 1
13 31587 1 1 133 LYS H H 39.679 43.688 24.452 1.00 . A A . 133 LYS H 1 1
13 31588 1 1 133 LYS HA H 41.962 43.196 26.085 1.00 . A A . 133 LYS HA 1 1
13 31589 1 1 133 LYS HB2 H 41.877 44.872 24.245 1.00 . A A . 133 LYS HB2 1 1
13 31590 1 1 133 LYS HB3 H 40.795 45.892 25.233 1.00 . A A . 133 LYS HB3 1 1
13 31591 1 1 133 LYS HD2 H 43.500 46.751 24.154 1.00 . A A . 133 LYS HD2 1 1
13 31592 1 1 133 LYS HD3 H 42.465 47.721 25.215 1.00 . A A . 133 LYS HD3 1 1
13 31593 1 1 133 LYS HE2 H 44.785 48.493 25.343 1.00 . A A . 133 LYS HE2 1 1
13 31594 1 1 133 LYS HE3 H 44.283 47.829 26.912 1.00 . A A . 133 LYS HE3 1 1
13 31595 1 1 133 LYS HG2 H 42.633 45.980 26.964 1.00 . A A . 133 LYS HG2 1 1
13 31596 1 1 133 LYS HG3 H 43.626 44.966 25.894 1.00 . A A . 133 LYS HG3 1 1
13 31597 1 1 133 LYS HZ1 H 46.513 47.101 25.944 1.00 . A A . 133 LYS HZ1 1 1
13 31598 1 1 133 LYS HZ2 H 45.664 46.153 24.892 1.00 . A A . 133 LYS HZ2 1 1
13 31599 1 1 133 LYS HZ3 H 45.556 45.893 26.516 1.00 . A A . 133 LYS HZ3 1 1
13 31600 1 1 133 LYS N N 40.035 43.254 25.295 1.00 . A A . 133 LYS N 1 1
13 31601 1 1 133 LYS NZ N 45.632 46.609 25.799 1.00 . A A . 133 LYS NZ 1 1
13 31602 1 1 133 LYS O O 41.422 44.023 28.378 1.00 . A A . 133 LYS O 1 1
13 31603 1 1 134 VAL C C 38.637 44.068 29.686 1.00 . A A . 134 VAL C 1 1
13 31604 1 1 134 VAL CA C 39.021 45.286 28.860 1.00 . A A . 134 VAL CA 1 1
13 31605 1 1 134 VAL CB C 37.810 46.207 28.701 1.00 . A A . 134 VAL CB 1 1
13 31606 1 1 134 VAL CG1 C 38.225 47.481 27.962 1.00 . A A . 134 VAL CG1 1 1
13 31607 1 1 134 VAL CG2 C 36.708 45.495 27.917 1.00 . A A . 134 VAL CG2 1 1
13 31608 1 1 134 VAL H H 39.003 45.127 26.717 1.00 . A A . 134 VAL H 1 1
13 31609 1 1 134 VAL HA H 39.796 45.829 29.405 1.00 . A A . 134 VAL HA 1 1
13 31610 1 1 134 VAL HB H 37.415 46.482 29.676 1.00 . A A . 134 VAL HB 1 1
13 31611 1 1 134 VAL HG11 H 38.781 47.285 27.052 1.00 . A A . 134 VAL HG11 1 1
13 31612 1 1 134 VAL HG12 H 38.877 48.058 28.618 1.00 . A A . 134 VAL HG12 1 1
13 31613 1 1 134 VAL HG13 H 37.349 48.086 27.736 1.00 . A A . 134 VAL HG13 1 1
13 31614 1 1 134 VAL HG21 H 36.164 44.792 28.545 1.00 . A A . 134 VAL HG21 1 1
13 31615 1 1 134 VAL HG22 H 37.108 45.020 27.053 1.00 . A A . 134 VAL HG22 1 1
13 31616 1 1 134 VAL HG23 H 35.971 46.227 27.593 1.00 . A A . 134 VAL HG23 1 1
13 31617 1 1 134 VAL N N 39.526 44.880 27.549 1.00 . A A . 134 VAL N 1 1
13 31618 1 1 134 VAL O O 38.976 43.972 30.866 1.00 . A A . 134 VAL O 1 1
13 31619 1 1 135 GLY C C 38.717 41.064 30.138 1.00 . A A . 135 GLY C 1 1
13 31620 1 1 135 GLY CA C 37.514 41.912 29.755 1.00 . A A . 135 GLY CA 1 1
13 31621 1 1 135 GLY H H 37.644 43.274 28.105 1.00 . A A . 135 GLY H 1 1
13 31622 1 1 135 GLY HA2 H 36.953 42.167 30.655 1.00 . A A . 135 GLY HA2 1 1
13 31623 1 1 135 GLY HA3 H 36.878 41.327 29.093 1.00 . A A . 135 GLY HA3 1 1
13 31624 1 1 135 GLY N N 37.935 43.121 29.064 1.00 . A A . 135 GLY N 1 1
13 31625 1 1 135 GLY O O 38.824 40.597 31.269 1.00 . A A . 135 GLY O 1 1
13 31626 1 1 136 LYS C C 41.740 40.782 30.440 1.00 . A A . 136 LYS C 1 1
13 31627 1 1 136 LYS CA C 40.835 40.085 29.437 1.00 . A A . 136 LYS CA 1 1
13 31628 1 1 136 LYS CB C 41.600 39.859 28.133 1.00 . A A . 136 LYS CB 1 1
13 31629 1 1 136 LYS CD C 43.503 38.632 27.063 1.00 . A A . 136 LYS CD 1 1
13 31630 1 1 136 LYS CE C 44.430 39.794 26.697 1.00 . A A . 136 LYS CE 1 1
13 31631 1 1 136 LYS CG C 42.781 38.925 28.380 1.00 . A A . 136 LYS CG 1 1
13 31632 1 1 136 LYS H H 39.496 41.266 28.270 1.00 . A A . 136 LYS H 1 1
13 31633 1 1 136 LYS HA H 40.562 39.118 29.856 1.00 . A A . 136 LYS HA 1 1
13 31634 1 1 136 LYS HB2 H 40.942 39.373 27.411 1.00 . A A . 136 LYS HB2 1 1
13 31635 1 1 136 LYS HB3 H 41.988 40.802 27.751 1.00 . A A . 136 LYS HB3 1 1
13 31636 1 1 136 LYS HD2 H 44.101 37.733 27.202 1.00 . A A . 136 LYS HD2 1 1
13 31637 1 1 136 LYS HD3 H 42.786 38.447 26.260 1.00 . A A . 136 LYS HD3 1 1
13 31638 1 1 136 LYS HE2 H 43.832 40.679 26.458 1.00 . A A . 136 LYS HE2 1 1
13 31639 1 1 136 LYS HE3 H 45.065 40.036 27.553 1.00 . A A . 136 LYS HE3 1 1
13 31640 1 1 136 LYS HG2 H 43.490 39.355 29.089 1.00 . A A . 136 LYS HG2 1 1
13 31641 1 1 136 LYS HG3 H 42.407 37.984 28.786 1.00 . A A . 136 LYS HG3 1 1
13 31642 1 1 136 LYS HZ1 H 45.884 38.631 25.724 1.00 . A A . 136 LYS HZ1 1 1
13 31643 1 1 136 LYS HZ2 H 45.875 40.197 25.275 1.00 . A A . 136 LYS HZ2 1 1
13 31644 1 1 136 LYS HZ3 H 44.725 39.197 24.707 1.00 . A A . 136 LYS HZ3 1 1
13 31645 1 1 136 LYS N N 39.632 40.872 29.194 1.00 . A A . 136 LYS N 1 1
13 31646 1 1 136 LYS NZ N 45.276 39.418 25.535 1.00 . A A . 136 LYS NZ 1 1
13 31647 1 1 136 LYS O O 42.224 40.157 31.374 1.00 . A A . 136 LYS O 1 1
13 31648 1 1 137 GLU C C 42.320 42.692 32.584 1.00 . A A . 137 GLU C 1 1
13 31649 1 1 137 GLU CA C 42.821 42.833 31.153 1.00 . A A . 137 GLU CA 1 1
13 31650 1 1 137 GLU CB C 42.838 44.311 30.761 1.00 . A A . 137 GLU CB 1 1
13 31651 1 1 137 GLU CD C 43.977 46.476 31.220 1.00 . A A . 137 GLU CD 1 1
13 31652 1 1 137 GLU CG C 43.652 45.106 31.777 1.00 . A A . 137 GLU CG 1 1
13 31653 1 1 137 GLU H H 41.558 42.545 29.451 1.00 . A A . 137 GLU H 1 1
13 31654 1 1 137 GLU HA H 43.839 42.440 31.113 1.00 . A A . 137 GLU HA 1 1
13 31655 1 1 137 GLU HB2 H 43.332 44.416 29.797 1.00 . A A . 137 GLU HB2 1 1
13 31656 1 1 137 GLU HB3 H 41.826 44.717 30.730 1.00 . A A . 137 GLU HB3 1 1
13 31657 1 1 137 GLU HG2 H 43.092 45.216 32.705 1.00 . A A . 137 GLU HG2 1 1
13 31658 1 1 137 GLU HG3 H 44.582 44.574 31.994 1.00 . A A . 137 GLU HG3 1 1
13 31659 1 1 137 GLU N N 41.966 42.076 30.248 1.00 . A A . 137 GLU N 1 1
13 31660 1 1 137 GLU O O 43.092 42.410 33.502 1.00 . A A . 137 GLU O 1 1
13 31661 1 1 137 GLU OE1 O 45.130 46.693 30.827 1.00 . A A . 137 GLU OE1 1 1
13 31662 1 1 137 GLU OE2 O 43.083 47.328 31.184 1.00 . A A . 137 GLU OE2 1 1
13 31663 1 1 138 LYS C C 40.512 41.287 34.553 1.00 . A A . 138 LYS C 1 1
13 31664 1 1 138 LYS CA C 40.418 42.729 34.093 1.00 . A A . 138 LYS CA 1 1
13 31665 1 1 138 LYS CB C 38.961 43.178 34.054 1.00 . A A . 138 LYS CB 1 1
13 31666 1 1 138 LYS CD C 37.012 43.935 35.442 1.00 . A A . 138 LYS CD 1 1
13 31667 1 1 138 LYS CE C 36.916 45.288 34.731 1.00 . A A . 138 LYS CE 1 1
13 31668 1 1 138 LYS CG C 38.464 43.455 35.475 1.00 . A A . 138 LYS CG 1 1
13 31669 1 1 138 LYS H H 40.437 43.157 31.986 1.00 . A A . 138 LYS H 1 1
13 31670 1 1 138 LYS HA H 40.974 43.347 34.802 1.00 . A A . 138 LYS HA 1 1
13 31671 1 1 138 LYS HB2 H 38.977 44.114 33.501 1.00 . A A . 138 LYS HB2 1 1
13 31672 1 1 138 LYS HB3 H 38.326 42.452 33.542 1.00 . A A . 138 LYS HB3 1 1
13 31673 1 1 138 LYS HD2 H 36.365 43.192 34.973 1.00 . A A . 138 LYS HD2 1 1
13 31674 1 1 138 LYS HD3 H 36.686 44.064 36.473 1.00 . A A . 138 LYS HD3 1 1
13 31675 1 1 138 LYS HE2 H 36.065 45.843 35.136 1.00 . A A . 138 LYS HE2 1 1
13 31676 1 1 138 LYS HE3 H 37.821 45.873 34.922 1.00 . A A . 138 LYS HE3 1 1
13 31677 1 1 138 LYS HG2 H 38.512 42.540 36.061 1.00 . A A . 138 LYS HG2 1 1
13 31678 1 1 138 LYS HG3 H 39.090 44.212 35.952 1.00 . A A . 138 LYS HG3 1 1
13 31679 1 1 138 LYS HZ1 H 37.426 44.515 32.850 1.00 . A A . 138 LYS HZ1 1 1
13 31680 1 1 138 LYS HZ2 H 36.793 45.996 32.811 1.00 . A A . 138 LYS HZ2 1 1
13 31681 1 1 138 LYS HZ3 H 35.782 44.739 33.058 1.00 . A A . 138 LYS HZ3 1 1
13 31682 1 1 138 LYS N N 41.013 42.867 32.771 1.00 . A A . 138 LYS N 1 1
13 31683 1 1 138 LYS NZ N 36.711 45.087 33.273 1.00 . A A . 138 LYS NZ 1 1
13 31684 1 1 138 LYS O O 41.015 41.006 35.633 1.00 . A A . 138 LYS O 1 1
13 31685 1 1 139 ALA C C 41.471 38.540 34.474 1.00 . A A . 139 ALA C 1 1
13 31686 1 1 139 ALA CA C 40.074 38.952 34.020 1.00 . A A . 139 ALA CA 1 1
13 31687 1 1 139 ALA CB C 39.698 38.154 32.786 1.00 . A A . 139 ALA CB 1 1
13 31688 1 1 139 ALA H H 39.662 40.668 32.824 1.00 . A A . 139 ALA H 1 1
13 31689 1 1 139 ALA HA H 39.338 38.715 34.774 1.00 . A A . 139 ALA HA 1 1
13 31690 1 1 139 ALA HB1 H 38.669 38.373 32.503 1.00 . A A . 139 ALA HB1 1 1
13 31691 1 1 139 ALA HB2 H 39.769 37.088 33.010 1.00 . A A . 139 ALA HB2 1 1
13 31692 1 1 139 ALA HB3 H 40.369 38.380 31.961 1.00 . A A . 139 ALA HB3 1 1
13 31693 1 1 139 ALA N N 40.034 40.372 33.717 1.00 . A A . 139 ALA N 1 1
13 31694 1 1 139 ALA O O 41.642 37.795 35.439 1.00 . A A . 139 ALA O 1 1
13 31695 1 1 140 HIS C C 44.128 39.291 35.531 1.00 . A A . 140 HIS C 1 1
13 31696 1 1 140 HIS CA C 43.855 38.779 34.126 1.00 . A A . 140 HIS CA 1 1
13 31697 1 1 140 HIS CB C 44.800 39.459 33.128 1.00 . A A . 140 HIS CB 1 1
13 31698 1 1 140 HIS CD2 C 47.285 38.857 32.549 1.00 . A A . 140 HIS CD2 1 1
13 31699 1 1 140 HIS CE1 C 47.957 38.324 34.552 1.00 . A A . 140 HIS CE1 1 1
13 31700 1 1 140 HIS CG C 46.217 39.016 33.393 1.00 . A A . 140 HIS CG 1 1
13 31701 1 1 140 HIS H H 42.285 39.658 32.997 1.00 . A A . 140 HIS H 1 1
13 31702 1 1 140 HIS HA H 44.040 37.704 34.122 1.00 . A A . 140 HIS HA 1 1
13 31703 1 1 140 HIS HB2 H 44.535 39.163 32.113 1.00 . A A . 140 HIS HB2 1 1
13 31704 1 1 140 HIS HB3 H 44.745 40.542 33.213 1.00 . A A . 140 HIS HB3 1 1
13 31705 1 1 140 HIS HD2 H 47.278 39.059 31.487 1.00 . A A . 140 HIS HD2 1 1
13 31706 1 1 140 HIS HE1 H 48.571 38.017 35.386 1.00 . A A . 140 HIS HE1 1 1
13 31707 1 1 140 HIS HE2 H 49.335 38.254 32.971 1.00 . A A . 140 HIS HE2 1 1
13 31708 1 1 140 HIS N N 42.476 39.053 33.783 1.00 . A A . 140 HIS N 1 1
13 31709 1 1 140 HIS ND1 N 46.677 38.674 34.648 1.00 . A A . 140 HIS ND1 1 1
13 31710 1 1 140 HIS NE2 N 48.377 38.420 33.289 1.00 . A A . 140 HIS NE2 1 1
13 31711 1 1 140 HIS O O 44.855 38.682 36.314 1.00 . A A . 140 HIS O 1 1
13 31712 1 1 141 GLY C C 43.183 40.099 38.262 1.00 . A A . 141 GLY C 1 1
13 31713 1 1 141 GLY CA C 43.671 41.029 37.168 1.00 . A A . 141 GLY CA 1 1
13 31714 1 1 141 GLY H H 42.945 40.888 35.170 1.00 . A A . 141 GLY H 1 1
13 31715 1 1 141 GLY HA2 H 44.720 41.268 37.342 1.00 . A A . 141 GLY HA2 1 1
13 31716 1 1 141 GLY HA3 H 43.084 41.946 37.202 1.00 . A A . 141 GLY HA3 1 1
13 31717 1 1 141 GLY N N 43.516 40.418 35.860 1.00 . A A . 141 GLY N 1 1
13 31718 1 1 141 GLY O O 43.789 39.992 39.317 1.00 . A A . 141 GLY O 1 1
13 31719 1 1 142 LEU C C 42.503 37.323 39.194 1.00 . A A . 142 LEU C 1 1
13 31720 1 1 142 LEU CA C 41.533 38.471 38.976 1.00 . A A . 142 LEU CA 1 1
13 31721 1 1 142 LEU CB C 40.183 37.932 38.499 1.00 . A A . 142 LEU CB 1 1
13 31722 1 1 142 LEU CD1 C 38.202 38.338 37.036 1.00 . A A . 142 LEU CD1 1 1
13 31723 1 1 142 LEU CD2 C 39.416 40.281 38.006 1.00 . A A . 142 LEU CD2 1 1
13 31724 1 1 142 LEU CG C 39.563 38.865 37.459 1.00 . A A . 142 LEU CG 1 1
13 31725 1 1 142 LEU H H 41.668 39.516 37.092 1.00 . A A . 142 LEU H 1 1
13 31726 1 1 142 LEU HA H 41.388 38.988 39.923 1.00 . A A . 142 LEU HA 1 1
13 31727 1 1 142 LEU HB2 H 40.307 36.952 38.034 1.00 . A A . 142 LEU HB2 1 1
13 31728 1 1 142 LEU HB3 H 39.537 37.819 39.363 1.00 . A A . 142 LEU HB3 1 1
13 31729 1 1 142 LEU HD11 H 38.337 37.381 36.530 1.00 . A A . 142 LEU HD11 1 1
13 31730 1 1 142 LEU HD12 H 37.728 39.030 36.341 1.00 . A A . 142 LEU HD12 1 1
13 31731 1 1 142 LEU HD13 H 37.547 38.182 37.878 1.00 . A A . 142 LEU HD13 1 1
13 31732 1 1 142 LEU HD21 H 38.656 40.805 37.434 1.00 . A A . 142 LEU HD21 1 1
13 31733 1 1 142 LEU HD22 H 40.304 40.894 37.943 1.00 . A A . 142 LEU HD22 1 1
13 31734 1 1 142 LEU HD23 H 39.089 40.245 39.042 1.00 . A A . 142 LEU HD23 1 1
13 31735 1 1 142 LEU HG H 40.144 38.952 36.591 1.00 . A A . 142 LEU HG 1 1
13 31736 1 1 142 LEU N N 42.096 39.397 38.003 1.00 . A A . 142 LEU N 1 1
13 31737 1 1 142 LEU O O 42.807 36.958 40.329 1.00 . A A . 142 LEU O 1 1
13 31738 1 1 143 PHE C C 45.201 36.165 38.943 1.00 . A A . 143 PHE C 1 1
13 31739 1 1 143 PHE CA C 43.977 35.689 38.176 1.00 . A A . 143 PHE CA 1 1
13 31740 1 1 143 PHE CB C 44.389 35.239 36.775 1.00 . A A . 143 PHE CB 1 1
13 31741 1 1 143 PHE CD1 C 45.427 33.086 37.589 1.00 . A A . 143 PHE CD1 1 1
13 31742 1 1 143 PHE CD2 C 46.767 34.586 36.227 1.00 . A A . 143 PHE CD2 1 1
13 31743 1 1 143 PHE CE1 C 46.508 32.200 37.678 1.00 . A A . 143 PHE CE1 1 1
13 31744 1 1 143 PHE CE2 C 47.848 33.698 36.316 1.00 . A A . 143 PHE CE2 1 1
13 31745 1 1 143 PHE CG C 45.554 34.279 36.860 1.00 . A A . 143 PHE CG 1 1
13 31746 1 1 143 PHE CZ C 47.719 32.506 37.041 1.00 . A A . 143 PHE CZ 1 1
13 31747 1 1 143 PHE H H 42.742 37.133 37.182 1.00 . A A . 143 PHE H 1 1
13 31748 1 1 143 PHE HA H 43.543 34.851 38.722 1.00 . A A . 143 PHE HA 1 1
13 31749 1 1 143 PHE HB2 H 43.547 34.745 36.288 1.00 . A A . 143 PHE HB2 1 1
13 31750 1 1 143 PHE HB3 H 44.673 36.104 36.175 1.00 . A A . 143 PHE HB3 1 1
13 31751 1 1 143 PHE HD1 H 44.504 32.844 38.091 1.00 . A A . 143 PHE HD1 1 1
13 31752 1 1 143 PHE HD2 H 46.869 35.504 35.662 1.00 . A A . 143 PHE HD2 1 1
13 31753 1 1 143 PHE HE1 H 46.414 31.288 38.249 1.00 . A A . 143 PHE HE1 1 1
13 31754 1 1 143 PHE HE2 H 48.785 33.936 35.831 1.00 . A A . 143 PHE HE2 1 1
13 31755 1 1 143 PHE HZ H 48.560 31.833 37.126 1.00 . A A . 143 PHE HZ 1 1
13 31756 1 1 143 PHE N N 43.011 36.772 38.092 1.00 . A A . 143 PHE N 1 1
13 31757 1 1 143 PHE O O 45.928 35.373 39.537 1.00 . A A . 143 PHE O 1 1
13 31758 1 1 144 LYS C C 46.284 38.070 41.141 1.00 . A A . 144 LYS C 1 1
13 31759 1 1 144 LYS CA C 46.532 38.079 39.643 1.00 . A A . 144 LYS CA 1 1
13 31760 1 1 144 LYS CB C 46.730 39.522 39.172 1.00 . A A . 144 LYS CB 1 1
13 31761 1 1 144 LYS CD C 48.032 41.432 40.156 1.00 . A A . 144 LYS CD 1 1
13 31762 1 1 144 LYS CE C 47.602 41.351 41.624 1.00 . A A . 144 LYS CE 1 1
13 31763 1 1 144 LYS CG C 48.127 40.023 39.558 1.00 . A A . 144 LYS CG 1 1
13 31764 1 1 144 LYS H H 44.871 38.055 38.303 1.00 . A A . 144 LYS H 1 1
13 31765 1 1 144 LYS HA H 47.436 37.501 39.451 1.00 . A A . 144 LYS HA 1 1
13 31766 1 1 144 LYS HB2 H 46.616 39.594 38.089 1.00 . A A . 144 LYS HB2 1 1
13 31767 1 1 144 LYS HB3 H 46.012 40.169 39.654 1.00 . A A . 144 LYS HB3 1 1
13 31768 1 1 144 LYS HD2 H 49.003 41.924 40.082 1.00 . A A . 144 LYS HD2 1 1
13 31769 1 1 144 LYS HD3 H 47.315 42.028 39.588 1.00 . A A . 144 LYS HD3 1 1
13 31770 1 1 144 LYS HE2 H 47.212 42.328 41.918 1.00 . A A . 144 LYS HE2 1 1
13 31771 1 1 144 LYS HE3 H 46.809 40.611 41.750 1.00 . A A . 144 LYS HE3 1 1
13 31772 1 1 144 LYS HG2 H 48.622 39.355 40.260 1.00 . A A . 144 LYS HG2 1 1
13 31773 1 1 144 LYS HG3 H 48.737 40.063 38.654 1.00 . A A . 144 LYS HG3 1 1
13 31774 1 1 144 LYS HZ1 H 49.096 40.067 42.339 1.00 . A A . 144 LYS HZ1 1 1
13 31775 1 1 144 LYS HZ2 H 48.564 41.130 43.466 1.00 . A A . 144 LYS HZ2 1 1
13 31776 1 1 144 LYS HZ3 H 49.578 41.609 42.244 1.00 . A A . 144 LYS HZ3 1 1
13 31777 1 1 144 LYS N N 45.415 37.478 38.937 1.00 . A A . 144 LYS N 1 1
13 31778 1 1 144 LYS NZ N 48.778 41.027 42.474 1.00 . A A . 144 LYS NZ 1 1
13 31779 1 1 144 LYS O O 47.208 37.892 41.934 1.00 . A A . 144 LYS O 1 1
13 31780 1 1 145 LEU C C 44.763 36.885 43.502 1.00 . A A . 145 LEU C 1 1
13 31781 1 1 145 LEU CA C 44.677 38.284 42.939 1.00 . A A . 145 LEU CA 1 1
13 31782 1 1 145 LEU CB C 43.240 38.787 43.110 1.00 . A A . 145 LEU CB 1 1
13 31783 1 1 145 LEU CD1 C 44.213 40.940 44.093 1.00 . A A . 145 LEU CD1 1 1
13 31784 1 1 145 LEU CD2 C 43.172 40.922 41.854 1.00 . A A . 145 LEU CD2 1 1
13 31785 1 1 145 LEU CG C 43.132 40.300 43.226 1.00 . A A . 145 LEU CG 1 1
13 31786 1 1 145 LEU H H 44.319 38.422 40.826 1.00 . A A . 145 LEU H 1 1
13 31787 1 1 145 LEU HA H 45.396 38.876 43.503 1.00 . A A . 145 LEU HA 1 1
13 31788 1 1 145 LEU HB2 H 42.603 38.434 42.302 1.00 . A A . 145 LEU HB2 1 1
13 31789 1 1 145 LEU HB3 H 42.806 38.395 43.985 1.00 . A A . 145 LEU HB3 1 1
13 31790 1 1 145 LEU HD11 H 43.922 41.955 44.349 1.00 . A A . 145 LEU HD11 1 1
13 31791 1 1 145 LEU HD12 H 45.132 41.040 43.518 1.00 . A A . 145 LEU HD12 1 1
13 31792 1 1 145 LEU HD13 H 44.488 40.412 44.993 1.00 . A A . 145 LEU HD13 1 1
13 31793 1 1 145 LEU HD21 H 42.445 40.441 41.209 1.00 . A A . 145 LEU HD21 1 1
13 31794 1 1 145 LEU HD22 H 44.184 40.861 41.461 1.00 . A A . 145 LEU HD22 1 1
13 31795 1 1 145 LEU HD23 H 42.915 41.978 41.947 1.00 . A A . 145 LEU HD23 1 1
13 31796 1 1 145 LEU HG H 42.211 40.506 43.659 1.00 . A A . 145 LEU HG 1 1
13 31797 1 1 145 LEU N N 45.030 38.271 41.531 1.00 . A A . 145 LEU N 1 1
13 31798 1 1 145 LEU O O 45.477 36.626 44.465 1.00 . A A . 145 LEU O 1 1
13 31799 1 1 146 ILE C C 45.356 34.027 43.416 1.00 . A A . 146 ILE C 1 1
13 31800 1 1 146 ILE CA C 43.958 34.605 43.358 1.00 . A A . 146 ILE CA 1 1
13 31801 1 1 146 ILE CB C 43.048 33.799 42.430 1.00 . A A . 146 ILE CB 1 1
13 31802 1 1 146 ILE CD1 C 40.682 33.709 41.585 1.00 . A A . 146 ILE CD1 1 1
13 31803 1 1 146 ILE CG1 C 41.588 34.164 42.726 1.00 . A A . 146 ILE CG1 1 1
13 31804 1 1 146 ILE CG2 C 43.260 32.305 42.655 1.00 . A A . 146 ILE CG2 1 1
13 31805 1 1 146 ILE H H 43.474 36.257 42.079 1.00 . A A . 146 ILE H 1 1
13 31806 1 1 146 ILE HA H 43.563 34.547 44.369 1.00 . A A . 146 ILE HA 1 1
13 31807 1 1 146 ILE HB H 43.289 34.037 41.391 1.00 . A A . 146 ILE HB 1 1
13 31808 1 1 146 ILE HD11 H 40.780 32.653 41.366 1.00 . A A . 146 ILE HD11 1 1
13 31809 1 1 146 ILE HD12 H 40.923 34.272 40.683 1.00 . A A . 146 ILE HD12 1 1
13 31810 1 1 146 ILE HD13 H 39.644 33.911 41.853 1.00 . A A . 146 ILE HD13 1 1
13 31811 1 1 146 ILE HG12 H 41.265 33.692 43.648 1.00 . A A . 146 ILE HG12 1 1
13 31812 1 1 146 ILE HG13 H 41.467 35.242 42.817 1.00 . A A . 146 ILE HG13 1 1
13 31813 1 1 146 ILE HG21 H 44.251 32.014 42.314 1.00 . A A . 146 ILE HG21 1 1
13 31814 1 1 146 ILE HG22 H 42.570 31.720 42.059 1.00 . A A . 146 ILE HG22 1 1
13 31815 1 1 146 ILE HG23 H 43.126 32.089 43.710 1.00 . A A . 146 ILE HG23 1 1
13 31816 1 1 146 ILE N N 44.005 35.981 42.899 1.00 . A A . 146 ILE N 1 1
13 31817 1 1 146 ILE O O 45.753 33.522 44.451 1.00 . A A . 146 ILE O 1 1
13 31818 1 1 147 GLU C C 48.194 34.077 43.628 1.00 . A A . 147 GLU C 1 1
13 31819 1 1 147 GLU CA C 47.485 33.638 42.353 1.00 . A A . 147 GLU CA 1 1
13 31820 1 1 147 GLU CB C 48.257 34.143 41.134 1.00 . A A . 147 GLU CB 1 1
13 31821 1 1 147 GLU CD C 50.526 34.079 40.098 1.00 . A A . 147 GLU CD 1 1
13 31822 1 1 147 GLU CG C 49.534 33.324 40.960 1.00 . A A . 147 GLU CG 1 1
13 31823 1 1 147 GLU H H 45.781 34.605 41.500 1.00 . A A . 147 GLU H 1 1
13 31824 1 1 147 GLU HA H 47.456 32.548 42.334 1.00 . A A . 147 GLU HA 1 1
13 31825 1 1 147 GLU HB2 H 47.673 33.958 40.239 1.00 . A A . 147 GLU HB2 1 1
13 31826 1 1 147 GLU HB3 H 48.477 35.208 41.220 1.00 . A A . 147 GLU HB3 1 1
13 31827 1 1 147 GLU HG2 H 49.995 33.137 41.931 1.00 . A A . 147 GLU HG2 1 1
13 31828 1 1 147 GLU HG3 H 49.285 32.362 40.509 1.00 . A A . 147 GLU HG3 1 1
13 31829 1 1 147 GLU N N 46.125 34.154 42.341 1.00 . A A . 147 GLU N 1 1
13 31830 1 1 147 GLU O O 48.638 33.246 44.411 1.00 . A A . 147 GLU O 1 1
13 31831 1 1 147 GLU OE1 O 51.648 34.320 40.560 1.00 . A A . 147 GLU OE1 1 1
13 31832 1 1 147 GLU OE2 O 50.183 34.433 38.965 1.00 . A A . 147 GLU OE2 1 1
13 31833 1 1 148 SER C C 48.349 35.256 46.313 1.00 . A A . 148 SER C 1 1
13 31834 1 1 148 SER CA C 48.875 35.936 45.050 1.00 . A A . 148 SER CA 1 1
13 31835 1 1 148 SER CB C 48.603 37.435 45.137 1.00 . A A . 148 SER CB 1 1
13 31836 1 1 148 SER H H 47.835 36.025 43.179 1.00 . A A . 148 SER H 1 1
13 31837 1 1 148 SER HA H 49.948 35.812 45.001 1.00 . A A . 148 SER HA 1 1
13 31838 1 1 148 SER HB2 H 49.326 37.884 45.818 1.00 . A A . 148 SER HB2 1 1
13 31839 1 1 148 SER HB3 H 48.706 37.899 44.156 1.00 . A A . 148 SER HB3 1 1
13 31840 1 1 148 SER HG H 46.629 37.235 45.089 1.00 . A A . 148 SER HG 1 1
13 31841 1 1 148 SER N N 48.246 35.389 43.853 1.00 . A A . 148 SER N 1 1
13 31842 1 1 148 SER O O 49.108 34.915 47.220 1.00 . A A . 148 SER O 1 1
13 31843 1 1 148 SER OG O 47.308 37.664 45.658 1.00 . A A . 148 SER OG 1 1
13 31844 1 1 149 TYR C C 46.896 33.077 47.853 1.00 . A A . 149 TYR C 1 1
13 31845 1 1 149 TYR CA C 46.409 34.488 47.552 1.00 . A A . 149 TYR CA 1 1
13 31846 1 1 149 TYR CB C 44.894 34.463 47.397 1.00 . A A . 149 TYR CB 1 1
13 31847 1 1 149 TYR CD1 C 44.095 35.352 49.614 1.00 . A A . 149 TYR CD1 1 1
13 31848 1 1 149 TYR CD2 C 43.825 32.985 49.143 1.00 . A A . 149 TYR CD2 1 1
13 31849 1 1 149 TYR CE1 C 43.502 35.169 50.872 1.00 . A A . 149 TYR CE1 1 1
13 31850 1 1 149 TYR CE2 C 43.228 32.802 50.398 1.00 . A A . 149 TYR CE2 1 1
13 31851 1 1 149 TYR CG C 44.253 34.261 48.748 1.00 . A A . 149 TYR CG 1 1
13 31852 1 1 149 TYR CZ C 43.068 33.893 51.269 1.00 . A A . 149 TYR CZ 1 1
13 31853 1 1 149 TYR H H 46.460 35.309 45.584 1.00 . A A . 149 TYR H 1 1
13 31854 1 1 149 TYR HA H 46.657 35.108 48.415 1.00 . A A . 149 TYR HA 1 1
13 31855 1 1 149 TYR HB2 H 44.582 35.427 47.011 1.00 . A A . 149 TYR HB2 1 1
13 31856 1 1 149 TYR HB3 H 44.577 33.683 46.706 1.00 . A A . 149 TYR HB3 1 1
13 31857 1 1 149 TYR HD1 H 44.452 36.330 49.328 1.00 . A A . 149 TYR HD1 1 1
13 31858 1 1 149 TYR HD2 H 43.979 32.134 48.497 1.00 . A A . 149 TYR HD2 1 1
13 31859 1 1 149 TYR HE1 H 43.388 36.013 51.533 1.00 . A A . 149 TYR HE1 1 1
13 31860 1 1 149 TYR HE2 H 42.922 31.814 50.708 1.00 . A A . 149 TYR HE2 1 1
13 31861 1 1 149 TYR HH H 42.620 34.502 53.049 1.00 . A A . 149 TYR HH 1 1
13 31862 1 1 149 TYR N N 47.035 35.079 46.385 1.00 . A A . 149 TYR N 1 1
13 31863 1 1 149 TYR O O 47.147 32.794 48.984 1.00 . A A . 149 TYR O 1 1
13 31864 1 1 149 TYR OH O 42.490 33.712 52.496 1.00 . A A . 149 TYR OH 1 1
13 31865 1 1 150 LEU C C 48.872 30.784 47.684 1.00 . A A . 150 LEU C 1 1
13 31866 1 1 150 LEU CA C 47.446 30.813 47.187 1.00 . A A . 150 LEU CA 1 1
13 31867 1 1 150 LEU CB C 47.332 29.868 45.991 1.00 . A A . 150 LEU CB 1 1
13 31868 1 1 150 LEU CD1 C 44.911 29.632 46.645 1.00 . A A . 150 LEU CD1 1 1
13 31869 1 1 150 LEU CD2 C 45.574 30.974 44.645 1.00 . A A . 150 LEU CD2 1 1
13 31870 1 1 150 LEU CG C 45.897 29.759 45.475 1.00 . A A . 150 LEU CG 1 1
13 31871 1 1 150 LEU H H 46.791 32.458 45.923 1.00 . A A . 150 LEU H 1 1
13 31872 1 1 150 LEU HA H 46.855 30.428 48.003 1.00 . A A . 150 LEU HA 1 1
13 31873 1 1 150 LEU HB2 H 47.988 30.216 45.202 1.00 . A A . 150 LEU HB2 1 1
13 31874 1 1 150 LEU HB3 H 47.683 28.895 46.317 1.00 . A A . 150 LEU HB3 1 1
13 31875 1 1 150 LEU HD11 H 45.167 28.764 47.251 1.00 . A A . 150 LEU HD11 1 1
13 31876 1 1 150 LEU HD12 H 43.880 29.544 46.355 1.00 . A A . 150 LEU HD12 1 1
13 31877 1 1 150 LEU HD13 H 44.917 30.515 47.276 1.00 . A A . 150 LEU HD13 1 1
13 31878 1 1 150 LEU HD21 H 44.918 31.613 45.233 1.00 . A A . 150 LEU HD21 1 1
13 31879 1 1 150 LEU HD22 H 45.034 30.628 43.776 1.00 . A A . 150 LEU HD22 1 1
13 31880 1 1 150 LEU HD23 H 46.495 31.408 44.264 1.00 . A A . 150 LEU HD23 1 1
13 31881 1 1 150 LEU HG H 45.829 28.880 44.840 1.00 . A A . 150 LEU HG 1 1
13 31882 1 1 150 LEU N N 47.010 32.181 46.877 1.00 . A A . 150 LEU N 1 1
13 31883 1 1 150 LEU O O 49.188 30.088 48.631 1.00 . A A . 150 LEU O 1 1
13 31884 1 1 151 LYS C C 51.214 32.098 48.911 1.00 . A A . 151 LYS C 1 1
13 31885 1 1 151 LYS CA C 51.144 31.561 47.495 1.00 . A A . 151 LYS CA 1 1
13 31886 1 1 151 LYS CB C 52.025 32.388 46.557 1.00 . A A . 151 LYS CB 1 1
13 31887 1 1 151 LYS CD C 51.959 34.184 44.798 1.00 . A A . 151 LYS CD 1 1
13 31888 1 1 151 LYS CE C 52.824 35.403 45.118 1.00 . A A . 151 LYS CE 1 1
13 31889 1 1 151 LYS CG C 51.310 33.652 46.080 1.00 . A A . 151 LYS CG 1 1
13 31890 1 1 151 LYS H H 49.448 32.098 46.263 1.00 . A A . 151 LYS H 1 1
13 31891 1 1 151 LYS HA H 51.533 30.541 47.528 1.00 . A A . 151 LYS HA 1 1
13 31892 1 1 151 LYS HB2 H 52.958 32.657 47.056 1.00 . A A . 151 LYS HB2 1 1
13 31893 1 1 151 LYS HB3 H 52.292 31.752 45.716 1.00 . A A . 151 LYS HB3 1 1
13 31894 1 1 151 LYS HD2 H 52.582 33.412 44.343 1.00 . A A . 151 LYS HD2 1 1
13 31895 1 1 151 LYS HD3 H 51.210 34.455 44.056 1.00 . A A . 151 LYS HD3 1 1
13 31896 1 1 151 LYS HE2 H 52.213 36.310 45.114 1.00 . A A . 151 LYS HE2 1 1
13 31897 1 1 151 LYS HE3 H 53.251 35.278 46.117 1.00 . A A . 151 LYS HE3 1 1
13 31898 1 1 151 LYS HG2 H 50.301 33.462 45.847 1.00 . A A . 151 LYS HG2 1 1
13 31899 1 1 151 LYS HG3 H 51.382 34.388 46.870 1.00 . A A . 151 LYS HG3 1 1
13 31900 1 1 151 LYS HZ1 H 54.488 34.647 44.138 1.00 . A A . 151 LYS HZ1 1 1
13 31901 1 1 151 LYS HZ2 H 54.551 36.272 44.381 1.00 . A A . 151 LYS HZ2 1 1
13 31902 1 1 151 LYS HZ3 H 53.568 35.673 43.205 1.00 . A A . 151 LYS HZ3 1 1
13 31903 1 1 151 LYS N N 49.752 31.540 47.055 1.00 . A A . 151 LYS N 1 1
13 31904 1 1 151 LYS NZ N 53.933 35.500 44.137 1.00 . A A . 151 LYS NZ 1 1
13 31905 1 1 151 LYS O O 52.148 31.790 49.652 1.00 . A A . 151 LYS O 1 1
13 31906 1 1 152 ASP C C 49.091 32.705 51.472 1.00 . A A . 152 ASP C 1 1
13 31907 1 1 152 ASP CA C 50.150 33.426 50.648 1.00 . A A . 152 ASP CA 1 1
13 31908 1 1 152 ASP CB C 49.837 34.919 50.590 1.00 . A A . 152 ASP CB 1 1
13 31909 1 1 152 ASP CG C 50.064 35.548 51.951 1.00 . A A . 152 ASP CG 1 1
13 31910 1 1 152 ASP H H 49.521 33.171 48.620 1.00 . A A . 152 ASP H 1 1
13 31911 1 1 152 ASP HA H 51.103 33.291 51.157 1.00 . A A . 152 ASP HA 1 1
13 31912 1 1 152 ASP HB2 H 50.517 35.393 49.886 1.00 . A A . 152 ASP HB2 1 1
13 31913 1 1 152 ASP HB3 H 48.815 35.069 50.244 1.00 . A A . 152 ASP HB3 1 1
13 31914 1 1 152 ASP N N 50.213 32.882 49.298 1.00 . A A . 152 ASP N 1 1
13 31915 1 1 152 ASP O O 49.062 32.798 52.697 1.00 . A A . 152 ASP O 1 1
13 31916 1 1 152 ASP OD1 O 49.123 36.123 52.507 1.00 . A A . 152 ASP OD1 1 1
13 31917 1 1 152 ASP OD2 O 51.192 35.469 52.456 1.00 . A A . 152 ASP OD2 1 1
13 31918 1 1 153 HIS C C 46.782 30.017 50.543 1.00 . A A . 153 HIS C 1 1
13 31919 1 1 153 HIS CA C 47.157 31.202 51.419 1.00 . A A . 153 HIS CA 1 1
13 31920 1 1 153 HIS CB C 45.938 32.096 51.659 1.00 . A A . 153 HIS CB 1 1
13 31921 1 1 153 HIS CD2 C 46.023 32.666 54.207 1.00 . A A . 153 HIS CD2 1 1
13 31922 1 1 153 HIS CE1 C 46.658 34.742 54.045 1.00 . A A . 153 HIS CE1 1 1
13 31923 1 1 153 HIS CG C 46.151 32.956 52.872 1.00 . A A . 153 HIS CG 1 1
13 31924 1 1 153 HIS H H 48.341 31.901 49.817 1.00 . A A . 153 HIS H 1 1
13 31925 1 1 153 HIS HA H 47.472 30.807 52.383 1.00 . A A . 153 HIS HA 1 1
13 31926 1 1 153 HIS HB2 H 45.747 32.744 50.821 1.00 . A A . 153 HIS HB2 1 1
13 31927 1 1 153 HIS HB3 H 45.064 31.478 51.861 1.00 . A A . 153 HIS HB3 1 1
13 31928 1 1 153 HIS HD2 H 45.711 31.713 54.611 1.00 . A A . 153 HIS HD2 1 1
13 31929 1 1 153 HIS HE1 H 46.999 35.740 54.293 1.00 . A A . 153 HIS HE1 1 1
13 31930 1 1 153 HIS HE2 H 46.430 33.886 55.950 1.00 . A A . 153 HIS HE2 1 1
13 31931 1 1 153 HIS N N 48.250 31.941 50.820 1.00 . A A . 153 HIS N 1 1
13 31932 1 1 153 HIS ND1 N 46.551 34.276 52.790 1.00 . A A . 153 HIS ND1 1 1
13 31933 1 1 153 HIS NE2 N 46.344 33.800 54.941 1.00 . A A . 153 HIS NE2 1 1
13 31934 1 1 153 HIS O O 45.699 29.974 49.961 1.00 . A A . 153 HIS O 1 1
13 31935 1 1 154 PRO C C 46.390 26.917 50.200 1.00 . A A . 154 PRO C 1 1
13 31936 1 1 154 PRO CA C 47.429 27.846 49.585 1.00 . A A . 154 PRO CA 1 1
13 31937 1 1 154 PRO CB C 48.797 27.171 49.495 1.00 . A A . 154 PRO CB 1 1
13 31938 1 1 154 PRO CD C 48.968 28.988 51.108 1.00 . A A . 154 PRO CD 1 1
13 31939 1 1 154 PRO CG C 49.543 27.629 50.725 1.00 . A A . 154 PRO CG 1 1
13 31940 1 1 154 PRO HA H 47.094 28.141 48.592 1.00 . A A . 154 PRO HA 1 1
13 31941 1 1 154 PRO HB2 H 48.713 26.088 49.483 1.00 . A A . 154 PRO HB2 1 1
13 31942 1 1 154 PRO HB3 H 49.322 27.514 48.603 1.00 . A A . 154 PRO HB3 1 1
13 31943 1 1 154 PRO HD2 H 48.829 29.019 52.189 1.00 . A A . 154 PRO HD2 1 1
13 31944 1 1 154 PRO HD3 H 49.651 29.784 50.824 1.00 . A A . 154 PRO HD3 1 1
13 31945 1 1 154 PRO HG2 H 49.328 26.934 51.533 1.00 . A A . 154 PRO HG2 1 1
13 31946 1 1 154 PRO HG3 H 50.614 27.685 50.549 1.00 . A A . 154 PRO HG3 1 1
13 31947 1 1 154 PRO N N 47.666 29.038 50.430 1.00 . A A . 154 PRO N 1 1
13 31948 1 1 154 PRO O O 46.019 25.893 49.623 1.00 . A A . 154 PRO O 1 1
13 31949 1 1 155 ASP C C 43.558 26.614 51.513 1.00 . A A . 155 ASP C 1 1
13 31950 1 1 155 ASP CA C 44.950 26.496 52.120 1.00 . A A . 155 ASP CA 1 1
13 31951 1 1 155 ASP CB C 44.926 26.953 53.580 1.00 . A A . 155 ASP CB 1 1
13 31952 1 1 155 ASP CG C 46.167 26.471 54.303 1.00 . A A . 155 ASP CG 1 1
13 31953 1 1 155 ASP H H 46.342 28.077 51.839 1.00 . A A . 155 ASP H 1 1
13 31954 1 1 155 ASP HA H 45.240 25.447 52.084 1.00 . A A . 155 ASP HA 1 1
13 31955 1 1 155 ASP HB2 H 44.905 28.044 53.609 1.00 . A A . 155 ASP HB2 1 1
13 31956 1 1 155 ASP HB3 H 44.050 26.619 54.118 1.00 . A A . 155 ASP HB3 1 1
13 31957 1 1 155 ASP N N 45.934 27.276 51.390 1.00 . A A . 155 ASP N 1 1
13 31958 1 1 155 ASP O O 42.599 26.100 52.037 1.00 . A A . 155 ASP O 1 1
13 31959 1 1 155 ASP OD1 O 46.148 26.429 55.539 1.00 . A A . 155 ASP OD1 1 1
13 31960 1 1 155 ASP OD2 O 47.156 26.146 53.638 1.00 . A A . 155 ASP OD2 1 1
13 31961 1 1 156 ALA C C 41.369 26.122 49.675 1.00 . A A . 156 ALA C 1 1
13 31962 1 1 156 ALA CA C 42.059 27.475 49.832 1.00 . A A . 156 ALA CA 1 1
13 31963 1 1 156 ALA CB C 42.161 28.146 48.470 1.00 . A A . 156 ALA CB 1 1
13 31964 1 1 156 ALA H H 44.175 27.786 49.976 1.00 . A A . 156 ALA H 1 1
13 31965 1 1 156 ALA HA H 41.455 28.104 50.485 1.00 . A A . 156 ALA HA 1 1
13 31966 1 1 156 ALA HB1 H 42.413 29.201 48.584 1.00 . A A . 156 ALA HB1 1 1
13 31967 1 1 156 ALA HB2 H 41.216 28.042 47.950 1.00 . A A . 156 ALA HB2 1 1
13 31968 1 1 156 ALA HB3 H 42.922 27.649 47.867 1.00 . A A . 156 ALA HB3 1 1
13 31969 1 1 156 ALA N N 43.386 27.327 50.411 1.00 . A A . 156 ALA N 1 1
13 31970 1 1 156 ALA O O 41.946 25.182 49.139 1.00 . A A . 156 ALA O 1 1
13 31971 1 1 157 TYR C C 40.074 23.614 50.667 1.00 . A A . 157 TYR C 1 1
13 31972 1 1 157 TYR CA C 39.340 24.811 50.071 1.00 . A A . 157 TYR CA 1 1
13 31973 1 1 157 TYR CB C 38.966 24.512 48.620 1.00 . A A . 157 TYR CB 1 1
13 31974 1 1 157 TYR CD1 C 38.869 22.038 48.128 1.00 . A A . 157 TYR CD1 1 1
13 31975 1 1 157 TYR CD2 C 36.861 23.167 48.907 1.00 . A A . 157 TYR CD2 1 1
13 31976 1 1 157 TYR CE1 C 38.170 20.825 48.077 1.00 . A A . 157 TYR CE1 1 1
13 31977 1 1 157 TYR CE2 C 36.158 21.954 48.849 1.00 . A A . 157 TYR CE2 1 1
13 31978 1 1 157 TYR CG C 38.212 23.211 48.540 1.00 . A A . 157 TYR CG 1 1
13 31979 1 1 157 TYR CZ C 36.811 20.780 48.433 1.00 . A A . 157 TYR CZ 1 1
13 31980 1 1 157 TYR H H 39.698 26.861 50.556 1.00 . A A . 157 TYR H 1 1
13 31981 1 1 157 TYR HA H 38.426 24.949 50.648 1.00 . A A . 157 TYR HA 1 1
13 31982 1 1 157 TYR HB2 H 38.306 25.289 48.262 1.00 . A A . 157 TYR HB2 1 1
13 31983 1 1 157 TYR HB3 H 39.843 24.464 47.986 1.00 . A A . 157 TYR HB3 1 1
13 31984 1 1 157 TYR HD1 H 39.913 22.066 47.851 1.00 . A A . 157 TYR HD1 1 1
13 31985 1 1 157 TYR HD2 H 36.361 24.064 49.238 1.00 . A A . 157 TYR HD2 1 1
13 31986 1 1 157 TYR HE1 H 38.673 19.927 47.752 1.00 . A A . 157 TYR HE1 1 1
13 31987 1 1 157 TYR HE2 H 35.116 21.911 49.125 1.00 . A A . 157 TYR HE2 1 1
13 31988 1 1 157 TYR HH H 36.701 18.867 48.087 1.00 . A A . 157 TYR HH 1 1
13 31989 1 1 157 TYR N N 40.129 26.037 50.154 1.00 . A A . 157 TYR N 1 1
13 31990 1 1 157 TYR O O 39.613 22.476 50.596 1.00 . A A . 157 TYR O 1 1
13 31991 1 1 157 TYR OH O 36.127 19.597 48.377 1.00 . A A . 157 TYR OH 1 1
13 31992 1 1 158 ASN C C 41.319 22.257 53.117 1.00 . A A . 158 ASN C 1 1
13 31993 1 1 158 ASN CA C 42.007 22.775 51.865 1.00 . A A . 158 ASN CA 1 1
13 31994 1 1 158 ASN CB C 43.416 23.265 52.195 1.00 . A A . 158 ASN CB 1 1
13 31995 1 1 158 ASN CG C 43.441 23.963 53.557 1.00 . A A . 158 ASN CG 1 1
13 31996 1 1 158 ASN H H 41.618 24.777 51.248 1.00 . A A . 158 ASN H 1 1
13 31997 1 1 158 ASN HA H 42.087 21.956 51.149 1.00 . A A . 158 ASN HA 1 1
13 31998 1 1 158 ASN HB2 H 44.079 22.404 52.247 1.00 . A A . 158 ASN HB2 1 1
13 31999 1 1 158 ASN HB3 H 43.784 23.913 51.404 1.00 . A A . 158 ASN HB3 1 1
13 32000 1 1 158 ASN HD21 H 42.451 25.109 54.851 1.00 . A A . 158 ASN HD21 1 1
13 32001 1 1 158 ASN HD22 H 41.725 24.866 53.257 1.00 . A A . 158 ASN HD22 1 1
13 32002 1 1 158 ASN N N 41.227 23.846 51.276 1.00 . A A . 158 ASN N 1 1
13 32003 1 1 158 ASN ND2 N 42.487 24.774 53.909 1.00 . A A . 158 ASN ND2 1 1
13 32004 1 1 158 ASN O O 41.356 21.046 53.346 1.00 . A A . 158 ASN O 1 1
13 32005 1 1 158 ASN OXT O 40.747 23.055 53.863 1.00 . A A . 158 ASN OXT 1 1
13 32006 1 1 158 ASN OD1 O 44.334 23.741 54.356 1.00 . A A . 158 ASN OD1 1 1
14 32007 1 1 1 GLY C C 31.955 30.102 14.741 1.00 . A A . 1 GLY C 1 1
14 32008 1 1 1 GLY CA C 31.361 29.454 13.502 1.00 . A A . 1 GLY CA 1 1
14 32009 1 1 1 GLY H1 H 31.251 27.529 14.273 1.00 . A A . 1 GLY H1 1 1
14 32010 1 1 1 GLY H2 H 32.670 27.833 13.482 1.00 . A A . 1 GLY H2 1 1
14 32011 1 1 1 GLY H3 H 31.277 27.595 12.647 1.00 . A A . 1 GLY H3 1 1
14 32012 1 1 1 GLY HA2 H 31.781 29.934 12.619 1.00 . A A . 1 GLY HA2 1 1
14 32013 1 1 1 GLY HA3 H 30.282 29.601 13.508 1.00 . A A . 1 GLY HA3 1 1
14 32014 1 1 1 GLY N N 31.673 28.003 13.484 1.00 . A A . 1 GLY N 1 1
14 32015 1 1 1 GLY O O 31.412 31.070 15.277 1.00 . A A . 1 GLY O 1 1
14 32016 1 1 2 VAL C C 35.245 30.227 16.158 1.00 . A A . 2 VAL C 1 1
14 32017 1 1 2 VAL CA C 33.747 30.090 16.388 1.00 . A A . 2 VAL CA 1 1
14 32018 1 1 2 VAL CB C 33.495 29.146 17.563 1.00 . A A . 2 VAL CB 1 1
14 32019 1 1 2 VAL CG1 C 34.035 27.759 17.206 1.00 . A A . 2 VAL CG1 1 1
14 32020 1 1 2 VAL CG2 C 34.180 29.623 18.856 1.00 . A A . 2 VAL CG2 1 1
14 32021 1 1 2 VAL H H 33.574 28.856 14.679 1.00 . A A . 2 VAL H 1 1
14 32022 1 1 2 VAL HA H 33.332 31.064 16.590 1.00 . A A . 2 VAL HA 1 1
14 32023 1 1 2 VAL HB H 32.428 29.051 17.738 1.00 . A A . 2 VAL HB 1 1
14 32024 1 1 2 VAL HG11 H 33.779 27.083 18.019 1.00 . A A . 2 VAL HG11 1 1
14 32025 1 1 2 VAL HG12 H 35.120 27.751 17.108 1.00 . A A . 2 VAL HG12 1 1
14 32026 1 1 2 VAL HG13 H 33.572 27.358 16.308 1.00 . A A . 2 VAL HG13 1 1
14 32027 1 1 2 VAL HG21 H 33.422 29.935 19.560 1.00 . A A . 2 VAL HG21 1 1
14 32028 1 1 2 VAL HG22 H 34.979 30.334 18.778 1.00 . A A . 2 VAL HG22 1 1
14 32029 1 1 2 VAL HG23 H 34.624 28.763 19.353 1.00 . A A . 2 VAL HG23 1 1
14 32030 1 1 2 VAL N N 33.083 29.568 15.204 1.00 . A A . 2 VAL N 1 1
14 32031 1 1 2 VAL O O 35.845 29.436 15.427 1.00 . A A . 2 VAL O 1 1
14 32032 1 1 3 TYR C C 38.003 30.811 17.913 1.00 . A A . 3 TYR C 1 1
14 32033 1 1 3 TYR CA C 37.288 31.433 16.718 1.00 . A A . 3 TYR CA 1 1
14 32034 1 1 3 TYR CB C 37.583 32.935 16.636 1.00 . A A . 3 TYR CB 1 1
14 32035 1 1 3 TYR CD1 C 39.902 32.480 15.749 1.00 . A A . 3 TYR CD1 1 1
14 32036 1 1 3 TYR CD2 C 38.523 34.139 14.630 1.00 . A A . 3 TYR CD2 1 1
14 32037 1 1 3 TYR CE1 C 40.930 32.713 14.827 1.00 . A A . 3 TYR CE1 1 1
14 32038 1 1 3 TYR CE2 C 39.554 34.375 13.709 1.00 . A A . 3 TYR CE2 1 1
14 32039 1 1 3 TYR CG C 38.696 33.193 15.652 1.00 . A A . 3 TYR CG 1 1
14 32040 1 1 3 TYR CZ C 40.762 33.662 13.806 1.00 . A A . 3 TYR CZ 1 1
14 32041 1 1 3 TYR H H 35.297 31.822 17.393 1.00 . A A . 3 TYR H 1 1
14 32042 1 1 3 TYR HA H 37.659 30.966 15.806 1.00 . A A . 3 TYR HA 1 1
14 32043 1 1 3 TYR HB2 H 36.691 33.462 16.293 1.00 . A A . 3 TYR HB2 1 1
14 32044 1 1 3 TYR HB3 H 37.856 33.351 17.604 1.00 . A A . 3 TYR HB3 1 1
14 32045 1 1 3 TYR HD1 H 40.079 31.783 16.554 1.00 . A A . 3 TYR HD1 1 1
14 32046 1 1 3 TYR HD2 H 37.601 34.703 14.560 1.00 . A A . 3 TYR HD2 1 1
14 32047 1 1 3 TYR HE1 H 41.868 32.180 14.912 1.00 . A A . 3 TYR HE1 1 1
14 32048 1 1 3 TYR HE2 H 39.422 35.111 12.931 1.00 . A A . 3 TYR HE2 1 1
14 32049 1 1 3 TYR HH H 41.580 34.670 12.361 1.00 . A A . 3 TYR HH 1 1
14 32050 1 1 3 TYR N N 35.854 31.213 16.807 1.00 . A A . 3 TYR N 1 1
14 32051 1 1 3 TYR O O 37.873 31.303 19.036 1.00 . A A . 3 TYR O 1 1
14 32052 1 1 3 TYR OH O 41.769 33.890 12.908 1.00 . A A . 3 TYR OH 1 1
14 32053 1 1 4 THR C C 40.924 29.587 18.842 1.00 . A A . 4 THR C 1 1
14 32054 1 1 4 THR CA C 39.488 29.091 18.774 1.00 . A A . 4 THR CA 1 1
14 32055 1 1 4 THR CB C 39.497 27.576 18.609 1.00 . A A . 4 THR CB 1 1
14 32056 1 1 4 THR CG2 C 40.248 26.944 19.787 1.00 . A A . 4 THR CG2 1 1
14 32057 1 1 4 THR H H 38.838 29.376 16.743 1.00 . A A . 4 THR H 1 1
14 32058 1 1 4 THR HA H 38.984 29.299 19.706 1.00 . A A . 4 THR HA 1 1
14 32059 1 1 4 THR HB H 40.001 27.311 17.679 1.00 . A A . 4 THR HB 1 1
14 32060 1 1 4 THR HG1 H 37.847 27.139 19.469 1.00 . A A . 4 THR HG1 1 1
14 32061 1 1 4 THR HG21 H 39.955 27.406 20.727 1.00 . A A . 4 THR HG21 1 1
14 32062 1 1 4 THR HG22 H 41.322 27.078 19.653 1.00 . A A . 4 THR HG22 1 1
14 32063 1 1 4 THR HG23 H 40.081 25.867 19.803 1.00 . A A . 4 THR HG23 1 1
14 32064 1 1 4 THR N N 38.759 29.743 17.687 1.00 . A A . 4 THR N 1 1
14 32065 1 1 4 THR O O 41.579 29.771 17.812 1.00 . A A . 4 THR O 1 1
14 32066 1 1 4 THR OG1 O 38.170 27.094 18.555 1.00 . A A . 4 THR OG1 1 1
14 32067 1 1 5 PHE C C 43.369 29.566 21.512 1.00 . A A . 5 PHE C 1 1
14 32068 1 1 5 PHE CA C 42.783 30.238 20.278 1.00 . A A . 5 PHE CA 1 1
14 32069 1 1 5 PHE CB C 42.805 31.763 20.436 1.00 . A A . 5 PHE CB 1 1
14 32070 1 1 5 PHE CD1 C 44.616 32.159 18.727 1.00 . A A . 5 PHE CD1 1 1
14 32071 1 1 5 PHE CD2 C 44.951 32.967 20.989 1.00 . A A . 5 PHE CD2 1 1
14 32072 1 1 5 PHE CE1 C 45.872 32.662 18.362 1.00 . A A . 5 PHE CE1 1 1
14 32073 1 1 5 PHE CE2 C 46.210 33.469 20.624 1.00 . A A . 5 PHE CE2 1 1
14 32074 1 1 5 PHE CG C 44.157 32.309 20.045 1.00 . A A . 5 PHE CG 1 1
14 32075 1 1 5 PHE CZ C 46.669 33.316 19.310 1.00 . A A . 5 PHE CZ 1 1
14 32076 1 1 5 PHE H H 40.804 29.682 20.863 1.00 . A A . 5 PHE H 1 1
14 32077 1 1 5 PHE HA H 43.393 29.950 19.421 1.00 . A A . 5 PHE HA 1 1
14 32078 1 1 5 PHE HB2 H 42.064 32.211 19.773 1.00 . A A . 5 PHE HB2 1 1
14 32079 1 1 5 PHE HB3 H 42.556 32.042 21.460 1.00 . A A . 5 PHE HB3 1 1
14 32080 1 1 5 PHE HD1 H 44.009 31.650 17.990 1.00 . A A . 5 PHE HD1 1 1
14 32081 1 1 5 PHE HD2 H 44.552 33.142 21.976 1.00 . A A . 5 PHE HD2 1 1
14 32082 1 1 5 PHE HE1 H 46.232 32.538 17.350 1.00 . A A . 5 PHE HE1 1 1
14 32083 1 1 5 PHE HE2 H 46.804 34.023 21.335 1.00 . A A . 5 PHE HE2 1 1
14 32084 1 1 5 PHE HZ H 47.634 33.711 19.021 1.00 . A A . 5 PHE HZ 1 1
14 32085 1 1 5 PHE N N 41.418 29.784 20.060 1.00 . A A . 5 PHE N 1 1
14 32086 1 1 5 PHE O O 42.761 29.581 22.579 1.00 . A A . 5 PHE O 1 1
14 32087 1 1 6 GLU C C 46.330 29.096 23.061 1.00 . A A . 6 GLU C 1 1
14 32088 1 1 6 GLU CA C 45.196 28.265 22.471 1.00 . A A . 6 GLU CA 1 1
14 32089 1 1 6 GLU CB C 45.742 26.917 21.976 1.00 . A A . 6 GLU CB 1 1
14 32090 1 1 6 GLU CD C 45.990 24.509 22.567 1.00 . A A . 6 GLU CD 1 1
14 32091 1 1 6 GLU CG C 45.203 25.775 22.837 1.00 . A A . 6 GLU CG 1 1
14 32092 1 1 6 GLU H H 45.011 28.990 20.461 1.00 . A A . 6 GLU H 1 1
14 32093 1 1 6 GLU HA H 44.471 28.078 23.264 1.00 . A A . 6 GLU HA 1 1
14 32094 1 1 6 GLU HB2 H 45.453 26.736 20.939 1.00 . A A . 6 GLU HB2 1 1
14 32095 1 1 6 GLU HB3 H 46.833 26.916 22.024 1.00 . A A . 6 GLU HB3 1 1
14 32096 1 1 6 GLU HG2 H 45.327 26.039 23.888 1.00 . A A . 6 GLU HG2 1 1
14 32097 1 1 6 GLU HG3 H 44.147 25.612 22.626 1.00 . A A . 6 GLU HG3 1 1
14 32098 1 1 6 GLU N N 44.543 28.965 21.367 1.00 . A A . 6 GLU N 1 1
14 32099 1 1 6 GLU O O 47.180 29.614 22.333 1.00 . A A . 6 GLU O 1 1
14 32100 1 1 6 GLU OE1 O 46.965 24.259 23.287 1.00 . A A . 6 GLU OE1 1 1
14 32101 1 1 6 GLU OE2 O 45.631 23.773 21.640 1.00 . A A . 6 GLU OE2 1 1
14 32102 1 1 7 ASN C C 47.882 29.199 26.298 1.00 . A A . 7 ASN C 1 1
14 32103 1 1 7 ASN CA C 47.380 29.983 25.093 1.00 . A A . 7 ASN CA 1 1
14 32104 1 1 7 ASN CB C 46.819 31.338 25.542 1.00 . A A . 7 ASN CB 1 1
14 32105 1 1 7 ASN CG C 46.835 32.331 24.396 1.00 . A A . 7 ASN CG 1 1
14 32106 1 1 7 ASN H H 45.598 28.829 24.945 1.00 . A A . 7 ASN H 1 1
14 32107 1 1 7 ASN HA H 48.250 30.152 24.452 1.00 . A A . 7 ASN HA 1 1
14 32108 1 1 7 ASN HB2 H 45.802 31.235 25.912 1.00 . A A . 7 ASN HB2 1 1
14 32109 1 1 7 ASN HB3 H 47.428 31.761 26.340 1.00 . A A . 7 ASN HB3 1 1
14 32110 1 1 7 ASN HD21 H 46.070 31.039 23.076 1.00 . A A . 7 ASN HD21 1 1
14 32111 1 1 7 ASN HD22 H 46.442 32.616 22.473 1.00 . A A . 7 ASN HD22 1 1
14 32112 1 1 7 ASN N N 46.346 29.224 24.385 1.00 . A A . 7 ASN N 1 1
14 32113 1 1 7 ASN ND2 N 46.319 31.993 23.249 1.00 . A A . 7 ASN ND2 1 1
14 32114 1 1 7 ASN O O 47.330 28.151 26.637 1.00 . A A . 7 ASN O 1 1
14 32115 1 1 7 ASN OD1 O 47.327 33.445 24.534 1.00 . A A . 7 ASN OD1 1 1
14 32116 1 1 8 GLU C C 50.230 29.962 29.049 1.00 . A A . 8 GLU C 1 1
14 32117 1 1 8 GLU CA C 49.487 29.011 28.112 1.00 . A A . 8 GLU CA 1 1
14 32118 1 1 8 GLU CB C 50.425 27.889 27.653 1.00 . A A . 8 GLU CB 1 1
14 32119 1 1 8 GLU CD C 52.129 29.564 26.906 1.00 . A A . 8 GLU CD 1 1
14 32120 1 1 8 GLU CG C 51.292 28.371 26.485 1.00 . A A . 8 GLU CG 1 1
14 32121 1 1 8 GLU H H 49.341 30.579 26.665 1.00 . A A . 8 GLU H 1 1
14 32122 1 1 8 GLU HA H 48.669 28.572 28.660 1.00 . A A . 8 GLU HA 1 1
14 32123 1 1 8 GLU HB2 H 51.048 27.549 28.482 1.00 . A A . 8 GLU HB2 1 1
14 32124 1 1 8 GLU HB3 H 49.828 27.042 27.313 1.00 . A A . 8 GLU HB3 1 1
14 32125 1 1 8 GLU HG2 H 51.959 27.555 26.203 1.00 . A A . 8 GLU HG2 1 1
14 32126 1 1 8 GLU HG3 H 50.694 28.592 25.600 1.00 . A A . 8 GLU HG3 1 1
14 32127 1 1 8 GLU N N 48.928 29.698 26.951 1.00 . A A . 8 GLU N 1 1
14 32128 1 1 8 GLU O O 50.742 31.002 28.629 1.00 . A A . 8 GLU O 1 1
14 32129 1 1 8 GLU OE1 O 52.942 29.417 27.828 1.00 . A A . 8 GLU OE1 1 1
14 32130 1 1 8 GLU OE2 O 51.960 30.642 26.319 1.00 . A A . 8 GLU OE2 1 1
14 32131 1 1 9 PHE C C 51.553 29.489 32.423 1.00 . A A . 9 PHE C 1 1
14 32132 1 1 9 PHE CA C 50.980 30.394 31.336 1.00 . A A . 9 PHE CA 1 1
14 32133 1 1 9 PHE CB C 50.009 31.411 31.950 1.00 . A A . 9 PHE CB 1 1
14 32134 1 1 9 PHE CD1 C 51.463 32.682 33.573 1.00 . A A . 9 PHE CD1 1 1
14 32135 1 1 9 PHE CD2 C 50.739 33.788 31.538 1.00 . A A . 9 PHE CD2 1 1
14 32136 1 1 9 PHE CE1 C 52.159 33.837 33.954 1.00 . A A . 9 PHE CE1 1 1
14 32137 1 1 9 PHE CE2 C 51.434 34.944 31.918 1.00 . A A . 9 PHE CE2 1 1
14 32138 1 1 9 PHE CG C 50.753 32.656 32.366 1.00 . A A . 9 PHE CG 1 1
14 32139 1 1 9 PHE CZ C 52.143 34.969 33.127 1.00 . A A . 9 PHE CZ 1 1
14 32140 1 1 9 PHE H H 49.845 28.735 30.619 1.00 . A A . 9 PHE H 1 1
14 32141 1 1 9 PHE HA H 51.805 30.927 30.860 1.00 . A A . 9 PHE HA 1 1
14 32142 1 1 9 PHE HB2 H 49.256 31.692 31.212 1.00 . A A . 9 PHE HB2 1 1
14 32143 1 1 9 PHE HB3 H 49.487 30.977 32.805 1.00 . A A . 9 PHE HB3 1 1
14 32144 1 1 9 PHE HD1 H 51.437 31.828 34.230 1.00 . A A . 9 PHE HD1 1 1
14 32145 1 1 9 PHE HD2 H 50.193 33.767 30.607 1.00 . A A . 9 PHE HD2 1 1
14 32146 1 1 9 PHE HE1 H 52.690 33.865 34.895 1.00 . A A . 9 PHE HE1 1 1
14 32147 1 1 9 PHE HE2 H 51.440 35.814 31.273 1.00 . A A . 9 PHE HE2 1 1
14 32148 1 1 9 PHE HZ H 52.674 35.863 33.424 1.00 . A A . 9 PHE HZ 1 1
14 32149 1 1 9 PHE N N 50.292 29.597 30.327 1.00 . A A . 9 PHE N 1 1
14 32150 1 1 9 PHE O O 50.897 28.541 32.850 1.00 . A A . 9 PHE O 1 1
14 32151 1 1 10 THR C C 53.320 29.594 35.277 1.00 . A A . 10 THR C 1 1
14 32152 1 1 10 THR CA C 53.420 28.953 33.900 1.00 . A A . 10 THR CA 1 1
14 32153 1 1 10 THR CB C 54.887 28.710 33.540 1.00 . A A . 10 THR CB 1 1
14 32154 1 1 10 THR CG2 C 55.360 27.392 34.156 1.00 . A A . 10 THR CG2 1 1
14 32155 1 1 10 THR H H 53.291 30.527 32.441 1.00 . A A . 10 THR H 1 1
14 32156 1 1 10 THR HA H 52.926 27.988 33.957 1.00 . A A . 10 THR HA 1 1
14 32157 1 1 10 THR HB H 55.509 29.527 33.906 1.00 . A A . 10 THR HB 1 1
14 32158 1 1 10 THR HG1 H 54.918 29.559 31.788 1.00 . A A . 10 THR HG1 1 1
14 32159 1 1 10 THR HG21 H 55.568 27.542 35.216 1.00 . A A . 10 THR HG21 1 1
14 32160 1 1 10 THR HG22 H 56.276 27.070 33.663 1.00 . A A . 10 THR HG22 1 1
14 32161 1 1 10 THR HG23 H 54.610 26.613 34.057 1.00 . A A . 10 THR HG23 1 1
14 32162 1 1 10 THR N N 52.771 29.770 32.872 1.00 . A A . 10 THR N 1 1
14 32163 1 1 10 THR O O 53.328 30.822 35.406 1.00 . A A . 10 THR O 1 1
14 32164 1 1 10 THR OG1 O 55.028 28.647 32.131 1.00 . A A . 10 THR OG1 1 1
14 32165 1 1 11 SER C C 53.869 28.293 38.632 1.00 . A A . 11 SER C 1 1
14 32166 1 1 11 SER CA C 53.146 29.243 37.688 1.00 . A A . 11 SER CA 1 1
14 32167 1 1 11 SER CB C 51.679 29.373 38.098 1.00 . A A . 11 SER CB 1 1
14 32168 1 1 11 SER H H 53.160 27.761 36.161 1.00 . A A . 11 SER H 1 1
14 32169 1 1 11 SER HA H 53.632 30.211 37.774 1.00 . A A . 11 SER HA 1 1
14 32170 1 1 11 SER HB2 H 51.124 29.912 37.328 1.00 . A A . 11 SER HB2 1 1
14 32171 1 1 11 SER HB3 H 51.241 28.380 38.221 1.00 . A A . 11 SER HB3 1 1
14 32172 1 1 11 SER HG H 51.551 31.069 39.197 1.00 . A A . 11 SER HG 1 1
14 32173 1 1 11 SER N N 53.235 28.763 36.313 1.00 . A A . 11 SER N 1 1
14 32174 1 1 11 SER O O 54.120 27.137 38.292 1.00 . A A . 11 SER O 1 1
14 32175 1 1 11 SER OG O 51.596 30.090 39.308 1.00 . A A . 11 SER OG 1 1
14 32176 1 1 12 GLU C C 53.896 27.357 41.807 1.00 . A A . 12 GLU C 1 1
14 32177 1 1 12 GLU CA C 54.887 27.962 40.824 1.00 . A A . 12 GLU CA 1 1
14 32178 1 1 12 GLU CB C 55.915 28.805 41.568 1.00 . A A . 12 GLU CB 1 1
14 32179 1 1 12 GLU CD C 58.077 30.028 41.355 1.00 . A A . 12 GLU CD 1 1
14 32180 1 1 12 GLU CG C 57.020 29.241 40.608 1.00 . A A . 12 GLU CG 1 1
14 32181 1 1 12 GLU H H 53.931 29.727 40.066 1.00 . A A . 12 GLU H 1 1
14 32182 1 1 12 GLU HA H 55.415 27.138 40.344 1.00 . A A . 12 GLU HA 1 1
14 32183 1 1 12 GLU HB2 H 55.431 29.676 42.009 1.00 . A A . 12 GLU HB2 1 1
14 32184 1 1 12 GLU HB3 H 56.352 28.200 42.359 1.00 . A A . 12 GLU HB3 1 1
14 32185 1 1 12 GLU HG2 H 57.483 28.365 40.152 1.00 . A A . 12 GLU HG2 1 1
14 32186 1 1 12 GLU HG3 H 56.598 29.868 39.820 1.00 . A A . 12 GLU HG3 1 1
14 32187 1 1 12 GLU N N 54.198 28.777 39.826 1.00 . A A . 12 GLU N 1 1
14 32188 1 1 12 GLU O O 54.241 27.064 42.955 1.00 . A A . 12 GLU O 1 1
14 32189 1 1 12 GLU OE1 O 58.718 30.888 40.740 1.00 . A A . 12 GLU OE1 1 1
14 32190 1 1 12 GLU OE2 O 58.264 29.785 42.552 1.00 . A A . 12 GLU OE2 1 1
14 32191 1 1 13 ILE C C 51.102 25.299 41.662 1.00 . A A . 13 ILE C 1 1
14 32192 1 1 13 ILE CA C 51.601 26.635 42.209 1.00 . A A . 13 ILE CA 1 1
14 32193 1 1 13 ILE CB C 50.452 27.624 42.267 1.00 . A A . 13 ILE CB 1 1
14 32194 1 1 13 ILE CD1 C 50.035 29.879 43.270 1.00 . A A . 13 ILE CD1 1 1
14 32195 1 1 13 ILE CG1 C 51.025 29.024 42.515 1.00 . A A . 13 ILE CG1 1 1
14 32196 1 1 13 ILE CG2 C 49.480 27.214 43.383 1.00 . A A . 13 ILE CG2 1 1
14 32197 1 1 13 ILE H H 52.431 27.455 40.417 1.00 . A A . 13 ILE H 1 1
14 32198 1 1 13 ILE HA H 51.969 26.525 43.224 1.00 . A A . 13 ILE HA 1 1
14 32199 1 1 13 ILE HB H 49.952 27.605 41.314 1.00 . A A . 13 ILE HB 1 1
14 32200 1 1 13 ILE HD11 H 50.433 30.879 43.260 1.00 . A A . 13 ILE HD11 1 1
14 32201 1 1 13 ILE HD12 H 49.958 29.526 44.283 1.00 . A A . 13 ILE HD12 1 1
14 32202 1 1 13 ILE HD13 H 49.072 29.882 42.758 1.00 . A A . 13 ILE HD13 1 1
14 32203 1 1 13 ILE HG12 H 51.923 28.973 43.133 1.00 . A A . 13 ILE HG12 1 1
14 32204 1 1 13 ILE HG13 H 51.271 29.507 41.582 1.00 . A A . 13 ILE HG13 1 1
14 32205 1 1 13 ILE HG21 H 49.242 26.160 43.275 1.00 . A A . 13 ILE HG21 1 1
14 32206 1 1 13 ILE HG22 H 48.540 27.738 43.252 1.00 . A A . 13 ILE HG22 1 1
14 32207 1 1 13 ILE HG23 H 49.918 27.369 44.368 1.00 . A A . 13 ILE HG23 1 1
14 32208 1 1 13 ILE N N 52.655 27.181 41.364 1.00 . A A . 13 ILE N 1 1
14 32209 1 1 13 ILE O O 50.696 25.221 40.506 1.00 . A A . 13 ILE O 1 1
14 32210 1 1 14 PRO C C 49.256 23.024 41.313 1.00 . A A . 14 PRO C 1 1
14 32211 1 1 14 PRO CA C 50.618 22.920 42.014 1.00 . A A . 14 PRO CA 1 1
14 32212 1 1 14 PRO CB C 50.508 22.098 43.298 1.00 . A A . 14 PRO CB 1 1
14 32213 1 1 14 PRO CD C 51.581 24.206 43.846 1.00 . A A . 14 PRO CD 1 1
14 32214 1 1 14 PRO CG C 51.497 22.733 44.239 1.00 . A A . 14 PRO CG 1 1
14 32215 1 1 14 PRO HA H 51.379 22.493 41.365 1.00 . A A . 14 PRO HA 1 1
14 32216 1 1 14 PRO HB2 H 49.506 22.175 43.720 1.00 . A A . 14 PRO HB2 1 1
14 32217 1 1 14 PRO HB3 H 50.750 21.050 43.117 1.00 . A A . 14 PRO HB3 1 1
14 32218 1 1 14 PRO HD2 H 50.938 24.818 44.475 1.00 . A A . 14 PRO HD2 1 1
14 32219 1 1 14 PRO HD3 H 52.614 24.538 43.899 1.00 . A A . 14 PRO HD3 1 1
14 32220 1 1 14 PRO HG2 H 51.236 22.561 45.267 1.00 . A A . 14 PRO HG2 1 1
14 32221 1 1 14 PRO HG3 H 52.469 22.284 44.047 1.00 . A A . 14 PRO HG3 1 1
14 32222 1 1 14 PRO N N 51.106 24.239 42.461 1.00 . A A . 14 PRO N 1 1
14 32223 1 1 14 PRO O O 48.458 23.903 41.646 1.00 . A A . 14 PRO O 1 1
14 32224 1 1 15 PRO C C 46.465 21.993 40.553 1.00 . A A . 15 PRO C 1 1
14 32225 1 1 15 PRO CA C 47.667 22.177 39.632 1.00 . A A . 15 PRO CA 1 1
14 32226 1 1 15 PRO CB C 47.749 21.010 38.642 1.00 . A A . 15 PRO CB 1 1
14 32227 1 1 15 PRO CD C 49.813 21.049 39.914 1.00 . A A . 15 PRO CD 1 1
14 32228 1 1 15 PRO CG C 49.205 20.640 38.578 1.00 . A A . 15 PRO CG 1 1
14 32229 1 1 15 PRO HA H 47.566 23.109 39.079 1.00 . A A . 15 PRO HA 1 1
14 32230 1 1 15 PRO HB2 H 47.181 20.154 39.012 1.00 . A A . 15 PRO HB2 1 1
14 32231 1 1 15 PRO HB3 H 47.373 21.295 37.659 1.00 . A A . 15 PRO HB3 1 1
14 32232 1 1 15 PRO HD2 H 49.763 20.221 40.622 1.00 . A A . 15 PRO HD2 1 1
14 32233 1 1 15 PRO HD3 H 50.846 21.356 39.761 1.00 . A A . 15 PRO HD3 1 1
14 32234 1 1 15 PRO HG2 H 49.312 19.577 38.369 1.00 . A A . 15 PRO HG2 1 1
14 32235 1 1 15 PRO HG3 H 49.650 21.252 37.805 1.00 . A A . 15 PRO HG3 1 1
14 32236 1 1 15 PRO N N 48.957 22.145 40.365 1.00 . A A . 15 PRO N 1 1
14 32237 1 1 15 PRO O O 45.355 22.413 40.240 1.00 . A A . 15 PRO O 1 1
14 32238 1 1 16 SER C C 45.117 22.339 43.322 1.00 . A A . 16 SER C 1 1
14 32239 1 1 16 SER CA C 45.630 21.075 42.648 1.00 . A A . 16 SER CA 1 1
14 32240 1 1 16 SER CB C 46.135 20.108 43.716 1.00 . A A . 16 SER CB 1 1
14 32241 1 1 16 SER H H 47.573 20.863 41.806 1.00 . A A . 16 SER H 1 1
14 32242 1 1 16 SER HA H 44.795 20.600 42.130 1.00 . A A . 16 SER HA 1 1
14 32243 1 1 16 SER HB2 H 46.955 20.563 44.276 1.00 . A A . 16 SER HB2 1 1
14 32244 1 1 16 SER HB3 H 45.323 19.868 44.403 1.00 . A A . 16 SER HB3 1 1
14 32245 1 1 16 SER HG H 46.851 18.293 43.815 1.00 . A A . 16 SER HG 1 1
14 32246 1 1 16 SER N N 46.693 21.346 41.691 1.00 . A A . 16 SER N 1 1
14 32247 1 1 16 SER O O 43.930 22.444 43.619 1.00 . A A . 16 SER O 1 1
14 32248 1 1 16 SER OG O 46.587 18.916 43.097 1.00 . A A . 16 SER OG 1 1
14 32249 1 1 17 ARG C C 44.810 25.389 43.231 1.00 . A A . 17 ARG C 1 1
14 32250 1 1 17 ARG CA C 45.555 24.540 44.223 1.00 . A A . 17 ARG CA 1 1
14 32251 1 1 17 ARG CB C 46.748 25.306 44.785 1.00 . A A . 17 ARG CB 1 1
14 32252 1 1 17 ARG CD C 48.740 24.932 46.241 1.00 . A A . 17 ARG CD 1 1
14 32253 1 1 17 ARG CG C 47.872 24.330 45.155 1.00 . A A . 17 ARG CG 1 1
14 32254 1 1 17 ARG CZ C 50.894 24.354 47.225 1.00 . A A . 17 ARG CZ 1 1
14 32255 1 1 17 ARG H H 46.939 23.214 43.231 1.00 . A A . 17 ARG H 1 1
14 32256 1 1 17 ARG HA H 44.873 24.302 45.042 1.00 . A A . 17 ARG HA 1 1
14 32257 1 1 17 ARG HB2 H 47.129 26.032 44.073 1.00 . A A . 17 ARG HB2 1 1
14 32258 1 1 17 ARG HB3 H 46.401 25.832 45.675 1.00 . A A . 17 ARG HB3 1 1
14 32259 1 1 17 ARG HD2 H 49.191 25.845 45.855 1.00 . A A . 17 ARG HD2 1 1
14 32260 1 1 17 ARG HD3 H 48.090 25.175 47.081 1.00 . A A . 17 ARG HD3 1 1
14 32261 1 1 17 ARG HE H 49.538 22.975 46.703 1.00 . A A . 17 ARG HE 1 1
14 32262 1 1 17 ARG HG2 H 47.460 23.410 45.576 1.00 . A A . 17 ARG HG2 1 1
14 32263 1 1 17 ARG HG3 H 48.478 24.105 44.281 1.00 . A A . 17 ARG HG3 1 1
14 32264 1 1 17 ARG HH11 H 51.577 22.484 47.472 1.00 . A A . 17 ARG HH11 1 1
14 32265 1 1 17 ARG HH12 H 52.665 23.737 48.005 1.00 . A A . 17 ARG HH12 1 1
14 32266 1 1 17 ARG HH21 H 50.517 26.325 47.082 1.00 . A A . 17 ARG HH21 1 1
14 32267 1 1 17 ARG HH22 H 52.051 25.896 47.784 1.00 . A A . 17 ARG HH22 1 1
14 32268 1 1 17 ARG N N 45.988 23.313 43.565 1.00 . A A . 17 ARG N 1 1
14 32269 1 1 17 ARG NE N 49.748 23.972 46.691 1.00 . A A . 17 ARG NE 1 1
14 32270 1 1 17 ARG NH1 N 51.765 23.469 47.618 1.00 . A A . 17 ARG NH1 1 1
14 32271 1 1 17 ARG NH2 N 51.166 25.623 47.363 1.00 . A A . 17 ARG NH2 1 1
14 32272 1 1 17 ARG O O 43.660 25.747 43.431 1.00 . A A . 17 ARG O 1 1
14 32273 1 1 18 LEU C C 43.536 25.860 40.713 1.00 . A A . 18 LEU C 1 1
14 32274 1 1 18 LEU CA C 44.886 26.461 41.074 1.00 . A A . 18 LEU CA 1 1
14 32275 1 1 18 LEU CB C 45.819 26.448 39.867 1.00 . A A . 18 LEU CB 1 1
14 32276 1 1 18 LEU CD1 C 48.251 26.062 39.358 1.00 . A A . 18 LEU CD1 1 1
14 32277 1 1 18 LEU CD2 C 47.518 28.251 40.347 1.00 . A A . 18 LEU CD2 1 1
14 32278 1 1 18 LEU CG C 47.273 26.738 40.309 1.00 . A A . 18 LEU CG 1 1
14 32279 1 1 18 LEU H H 46.401 25.283 42.010 1.00 . A A . 18 LEU H 1 1
14 32280 1 1 18 LEU HA H 44.741 27.488 41.409 1.00 . A A . 18 LEU HA 1 1
14 32281 1 1 18 LEU HB2 H 45.797 25.446 39.436 1.00 . A A . 18 LEU HB2 1 1
14 32282 1 1 18 LEU HB3 H 45.475 27.150 39.105 1.00 . A A . 18 LEU HB3 1 1
14 32283 1 1 18 LEU HD11 H 49.193 26.599 39.373 1.00 . A A . 18 LEU HD11 1 1
14 32284 1 1 18 LEU HD12 H 47.880 26.119 38.339 1.00 . A A . 18 LEU HD12 1 1
14 32285 1 1 18 LEU HD13 H 48.367 25.017 39.587 1.00 . A A . 18 LEU HD13 1 1
14 32286 1 1 18 LEU HD21 H 48.555 28.526 40.199 1.00 . A A . 18 LEU HD21 1 1
14 32287 1 1 18 LEU HD22 H 47.159 28.658 41.291 1.00 . A A . 18 LEU HD22 1 1
14 32288 1 1 18 LEU HD23 H 46.975 28.733 39.535 1.00 . A A . 18 LEU HD23 1 1
14 32289 1 1 18 LEU HG H 47.548 26.361 41.288 1.00 . A A . 18 LEU HG 1 1
14 32290 1 1 18 LEU N N 45.477 25.673 42.132 1.00 . A A . 18 LEU N 1 1
14 32291 1 1 18 LEU O O 42.570 26.575 40.533 1.00 . A A . 18 LEU O 1 1
14 32292 1 1 19 PHE C C 41.089 24.247 41.200 1.00 . A A . 19 PHE C 1 1
14 32293 1 1 19 PHE CA C 42.263 23.810 40.332 1.00 . A A . 19 PHE CA 1 1
14 32294 1 1 19 PHE CB C 42.485 22.305 40.501 1.00 . A A . 19 PHE CB 1 1
14 32295 1 1 19 PHE CD1 C 40.520 21.435 39.196 1.00 . A A . 19 PHE CD1 1 1
14 32296 1 1 19 PHE CD2 C 40.592 21.047 41.594 1.00 . A A . 19 PHE CD2 1 1
14 32297 1 1 19 PHE CE1 C 39.294 20.763 39.124 1.00 . A A . 19 PHE CE1 1 1
14 32298 1 1 19 PHE CE2 C 39.364 20.376 41.520 1.00 . A A . 19 PHE CE2 1 1
14 32299 1 1 19 PHE CG C 41.171 21.573 40.430 1.00 . A A . 19 PHE CG 1 1
14 32300 1 1 19 PHE CZ C 38.715 20.234 40.286 1.00 . A A . 19 PHE CZ 1 1
14 32301 1 1 19 PHE H H 44.338 23.991 40.719 1.00 . A A . 19 PHE H 1 1
14 32302 1 1 19 PHE HA H 41.965 24.010 39.307 1.00 . A A . 19 PHE HA 1 1
14 32303 1 1 19 PHE HB2 H 43.097 21.932 39.684 1.00 . A A . 19 PHE HB2 1 1
14 32304 1 1 19 PHE HB3 H 42.971 22.082 41.442 1.00 . A A . 19 PHE HB3 1 1
14 32305 1 1 19 PHE HD1 H 40.958 21.855 38.300 1.00 . A A . 19 PHE HD1 1 1
14 32306 1 1 19 PHE HD2 H 41.096 21.137 42.545 1.00 . A A . 19 PHE HD2 1 1
14 32307 1 1 19 PHE HE1 H 38.794 20.663 38.174 1.00 . A A . 19 PHE HE1 1 1
14 32308 1 1 19 PHE HE2 H 38.920 19.957 42.414 1.00 . A A . 19 PHE HE2 1 1
14 32309 1 1 19 PHE HZ H 37.762 19.722 40.233 1.00 . A A . 19 PHE HZ 1 1
14 32310 1 1 19 PHE N N 43.485 24.532 40.647 1.00 . A A . 19 PHE N 1 1
14 32311 1 1 19 PHE O O 40.061 24.687 40.681 1.00 . A A . 19 PHE O 1 1
14 32312 1 1 20 LYS C C 39.953 26.054 43.263 1.00 . A A . 20 LYS C 1 1
14 32313 1 1 20 LYS CA C 40.110 24.556 43.374 1.00 . A A . 20 LYS CA 1 1
14 32314 1 1 20 LYS CB C 40.333 24.153 44.836 1.00 . A A . 20 LYS CB 1 1
14 32315 1 1 20 LYS CD C 41.948 23.184 46.472 1.00 . A A . 20 LYS CD 1 1
14 32316 1 1 20 LYS CE C 41.850 21.665 46.534 1.00 . A A . 20 LYS CE 1 1
14 32317 1 1 20 LYS CG C 41.763 23.682 45.059 1.00 . A A . 20 LYS CG 1 1
14 32318 1 1 20 LYS H H 42.091 23.808 42.907 1.00 . A A . 20 LYS H 1 1
14 32319 1 1 20 LYS HA H 39.212 24.078 43.003 1.00 . A A . 20 LYS HA 1 1
14 32320 1 1 20 LYS HB2 H 40.149 24.991 45.509 1.00 . A A . 20 LYS HB2 1 1
14 32321 1 1 20 LYS HB3 H 39.692 23.318 45.072 1.00 . A A . 20 LYS HB3 1 1
14 32322 1 1 20 LYS HD2 H 42.909 23.524 46.864 1.00 . A A . 20 LYS HD2 1 1
14 32323 1 1 20 LYS HD3 H 41.084 23.542 46.990 1.00 . A A . 20 LYS HD3 1 1
14 32324 1 1 20 LYS HE2 H 41.697 21.361 47.573 1.00 . A A . 20 LYS HE2 1 1
14 32325 1 1 20 LYS HE3 H 40.994 21.328 45.943 1.00 . A A . 20 LYS HE3 1 1
14 32326 1 1 20 LYS HG2 H 41.886 22.828 44.411 1.00 . A A . 20 LYS HG2 1 1
14 32327 1 1 20 LYS HG3 H 42.460 24.487 44.900 1.00 . A A . 20 LYS HG3 1 1
14 32328 1 1 20 LYS HZ1 H 42.981 20.051 45.919 1.00 . A A . 20 LYS HZ1 1 1
14 32329 1 1 20 LYS HZ2 H 43.906 21.224 46.622 1.00 . A A . 20 LYS HZ2 1 1
14 32330 1 1 20 LYS HZ3 H 43.319 21.420 45.098 1.00 . A A . 20 LYS HZ3 1 1
14 32331 1 1 20 LYS N N 41.219 24.148 42.518 1.00 . A A . 20 LYS N 1 1
14 32332 1 1 20 LYS NZ N 43.103 21.060 46.020 1.00 . A A . 20 LYS NZ 1 1
14 32333 1 1 20 LYS O O 38.850 26.588 43.182 1.00 . A A . 20 LYS O 1 1
14 32334 1 1 21 ALA C C 40.617 28.622 41.742 1.00 . A A . 21 ALA C 1 1
14 32335 1 1 21 ALA CA C 41.143 28.158 43.103 1.00 . A A . 21 ALA CA 1 1
14 32336 1 1 21 ALA CB C 42.587 28.601 43.311 1.00 . A A . 21 ALA CB 1 1
14 32337 1 1 21 ALA H H 41.959 26.211 43.273 1.00 . A A . 21 ALA H 1 1
14 32338 1 1 21 ALA HA H 40.519 28.603 43.880 1.00 . A A . 21 ALA HA 1 1
14 32339 1 1 21 ALA HB1 H 42.581 29.587 43.769 1.00 . A A . 21 ALA HB1 1 1
14 32340 1 1 21 ALA HB2 H 43.104 28.636 42.355 1.00 . A A . 21 ALA HB2 1 1
14 32341 1 1 21 ALA HB3 H 43.079 27.897 43.953 1.00 . A A . 21 ALA HB3 1 1
14 32342 1 1 21 ALA N N 41.088 26.722 43.223 1.00 . A A . 21 ALA N 1 1
14 32343 1 1 21 ALA O O 40.565 29.820 41.481 1.00 . A A . 21 ALA O 1 1
14 32344 1 1 22 PHE C C 38.314 27.537 39.310 1.00 . A A . 22 PHE C 1 1
14 32345 1 1 22 PHE CA C 39.744 28.017 39.533 1.00 . A A . 22 PHE CA 1 1
14 32346 1 1 22 PHE CB C 40.644 27.405 38.453 1.00 . A A . 22 PHE CB 1 1
14 32347 1 1 22 PHE CD1 C 41.704 28.696 36.567 1.00 . A A . 22 PHE CD1 1 1
14 32348 1 1 22 PHE CD2 C 42.477 29.107 38.831 1.00 . A A . 22 PHE CD2 1 1
14 32349 1 1 22 PHE CE1 C 42.615 29.642 36.084 1.00 . A A . 22 PHE CE1 1 1
14 32350 1 1 22 PHE CE2 C 43.388 30.054 38.349 1.00 . A A . 22 PHE CE2 1 1
14 32351 1 1 22 PHE CG C 41.635 28.423 37.942 1.00 . A A . 22 PHE CG 1 1
14 32352 1 1 22 PHE CZ C 43.457 30.321 36.974 1.00 . A A . 22 PHE CZ 1 1
14 32353 1 1 22 PHE H H 40.510 26.725 41.034 1.00 . A A . 22 PHE H 1 1
14 32354 1 1 22 PHE HA H 39.725 29.095 39.375 1.00 . A A . 22 PHE HA 1 1
14 32355 1 1 22 PHE HB2 H 41.110 26.474 38.753 1.00 . A A . 22 PHE HB2 1 1
14 32356 1 1 22 PHE HB3 H 40.021 27.125 37.603 1.00 . A A . 22 PHE HB3 1 1
14 32357 1 1 22 PHE HD1 H 41.059 28.174 35.874 1.00 . A A . 22 PHE HD1 1 1
14 32358 1 1 22 PHE HD2 H 42.440 28.917 39.888 1.00 . A A . 22 PHE HD2 1 1
14 32359 1 1 22 PHE HE1 H 42.670 29.843 35.023 1.00 . A A . 22 PHE HE1 1 1
14 32360 1 1 22 PHE HE2 H 44.036 30.579 39.037 1.00 . A A . 22 PHE HE2 1 1
14 32361 1 1 22 PHE HZ H 44.158 31.042 36.587 1.00 . A A . 22 PHE HZ 1 1
14 32362 1 1 22 PHE N N 40.243 27.685 40.865 1.00 . A A . 22 PHE N 1 1
14 32363 1 1 22 PHE O O 37.701 27.894 38.304 1.00 . A A . 22 PHE O 1 1
14 32364 1 1 23 VAL C C 35.521 26.378 41.275 1.00 . A A . 23 VAL C 1 1
14 32365 1 1 23 VAL CA C 36.397 26.223 40.039 1.00 . A A . 23 VAL CA 1 1
14 32366 1 1 23 VAL CB C 36.421 24.743 39.647 1.00 . A A . 23 VAL CB 1 1
14 32367 1 1 23 VAL CG1 C 37.175 24.549 38.324 1.00 . A A . 23 VAL CG1 1 1
14 32368 1 1 23 VAL CG2 C 37.084 23.914 40.754 1.00 . A A . 23 VAL CG2 1 1
14 32369 1 1 23 VAL H H 38.338 26.404 40.987 1.00 . A A . 23 VAL H 1 1
14 32370 1 1 23 VAL HA H 35.886 26.762 39.240 1.00 . A A . 23 VAL HA 1 1
14 32371 1 1 23 VAL HB H 35.395 24.401 39.533 1.00 . A A . 23 VAL HB 1 1
14 32372 1 1 23 VAL HG11 H 36.634 25.053 37.529 1.00 . A A . 23 VAL HG11 1 1
14 32373 1 1 23 VAL HG12 H 37.324 23.503 38.077 1.00 . A A . 23 VAL HG12 1 1
14 32374 1 1 23 VAL HG13 H 38.176 24.973 38.387 1.00 . A A . 23 VAL HG13 1 1
14 32375 1 1 23 VAL HG21 H 36.323 23.561 41.448 1.00 . A A . 23 VAL HG21 1 1
14 32376 1 1 23 VAL HG22 H 37.834 24.460 41.301 1.00 . A A . 23 VAL HG22 1 1
14 32377 1 1 23 VAL HG23 H 37.556 23.029 40.326 1.00 . A A . 23 VAL HG23 1 1
14 32378 1 1 23 VAL N N 37.767 26.731 40.221 1.00 . A A . 23 VAL N 1 1
14 32379 1 1 23 VAL O O 34.396 26.866 41.182 1.00 . A A . 23 VAL O 1 1
14 32380 1 1 24 LEU C C 35.544 27.142 44.563 1.00 . A A . 24 LEU C 1 1
14 32381 1 1 24 LEU CA C 35.203 25.964 43.653 1.00 . A A . 24 LEU CA 1 1
14 32382 1 1 24 LEU CB C 35.329 24.633 44.393 1.00 . A A . 24 LEU CB 1 1
14 32383 1 1 24 LEU CD1 C 37.446 25.159 45.537 1.00 . A A . 24 LEU CD1 1 1
14 32384 1 1 24 LEU CD2 C 36.909 22.789 44.972 1.00 . A A . 24 LEU CD2 1 1
14 32385 1 1 24 LEU CG C 36.794 24.246 44.522 1.00 . A A . 24 LEU CG 1 1
14 32386 1 1 24 LEU H H 36.944 25.575 42.460 1.00 . A A . 24 LEU H 1 1
14 32387 1 1 24 LEU HA H 34.146 26.074 43.404 1.00 . A A . 24 LEU HA 1 1
14 32388 1 1 24 LEU HB2 H 34.838 24.679 45.367 1.00 . A A . 24 LEU HB2 1 1
14 32389 1 1 24 LEU HB3 H 34.831 23.868 43.802 1.00 . A A . 24 LEU HB3 1 1
14 32390 1 1 24 LEU HD11 H 38.189 25.821 45.175 1.00 . A A . 24 LEU HD11 1 1
14 32391 1 1 24 LEU HD12 H 38.006 24.527 46.175 1.00 . A A . 24 LEU HD12 1 1
14 32392 1 1 24 LEU HD13 H 36.714 25.615 46.195 1.00 . A A . 24 LEU HD13 1 1
14 32393 1 1 24 LEU HD21 H 37.872 22.510 45.373 1.00 . A A . 24 LEU HD21 1 1
14 32394 1 1 24 LEU HD22 H 36.687 22.138 44.125 1.00 . A A . 24 LEU HD22 1 1
14 32395 1 1 24 LEU HD23 H 36.154 22.599 45.728 1.00 . A A . 24 LEU HD23 1 1
14 32396 1 1 24 LEU HG H 37.320 24.302 43.584 1.00 . A A . 24 LEU HG 1 1
14 32397 1 1 24 LEU N N 36.002 25.929 42.428 1.00 . A A . 24 LEU N 1 1
14 32398 1 1 24 LEU O O 34.674 27.631 45.281 1.00 . A A . 24 LEU O 1 1
14 32399 1 1 25 ASP C C 37.534 29.948 44.623 1.00 . A A . 25 ASP C 1 1
14 32400 1 1 25 ASP CA C 37.194 28.712 45.424 1.00 . A A . 25 ASP CA 1 1
14 32401 1 1 25 ASP CB C 38.396 28.314 46.284 1.00 . A A . 25 ASP CB 1 1
14 32402 1 1 25 ASP CG C 37.961 27.455 47.452 1.00 . A A . 25 ASP CG 1 1
14 32403 1 1 25 ASP H H 37.482 27.124 44.019 1.00 . A A . 25 ASP H 1 1
14 32404 1 1 25 ASP HA H 36.383 29.019 46.082 1.00 . A A . 25 ASP HA 1 1
14 32405 1 1 25 ASP HB2 H 39.149 27.807 45.681 1.00 . A A . 25 ASP HB2 1 1
14 32406 1 1 25 ASP HB3 H 38.858 29.204 46.706 1.00 . A A . 25 ASP HB3 1 1
14 32407 1 1 25 ASP N N 36.785 27.609 44.559 1.00 . A A . 25 ASP N 1 1
14 32408 1 1 25 ASP O O 37.781 30.988 45.198 1.00 . A A . 25 ASP O 1 1
14 32409 1 1 25 ASP OD1 O 38.756 26.637 47.904 1.00 . A A . 25 ASP OD1 1 1
14 32410 1 1 25 ASP OD2 O 36.829 27.624 47.921 1.00 . A A . 25 ASP OD2 1 1
14 32411 1 1 26 ALA C C 36.782 32.061 42.525 1.00 . A A . 26 ALA C 1 1
14 32412 1 1 26 ALA CA C 37.857 30.987 42.447 1.00 . A A . 26 ALA CA 1 1
14 32413 1 1 26 ALA CB C 37.979 30.535 41.008 1.00 . A A . 26 ALA CB 1 1
14 32414 1 1 26 ALA H H 37.342 28.952 42.878 1.00 . A A . 26 ALA H 1 1
14 32415 1 1 26 ALA HA H 38.837 31.363 42.707 1.00 . A A . 26 ALA HA 1 1
14 32416 1 1 26 ALA HB1 H 38.206 29.483 40.985 1.00 . A A . 26 ALA HB1 1 1
14 32417 1 1 26 ALA HB2 H 38.715 31.132 40.472 1.00 . A A . 26 ALA HB2 1 1
14 32418 1 1 26 ALA HB3 H 37.024 30.641 40.488 1.00 . A A . 26 ALA HB3 1 1
14 32419 1 1 26 ALA N N 37.534 29.848 43.300 1.00 . A A . 26 ALA N 1 1
14 32420 1 1 26 ALA O O 37.073 33.250 42.560 1.00 . A A . 26 ALA O 1 1
14 32421 1 1 27 ASP C C 34.081 32.926 44.034 1.00 . A A . 27 ASP C 1 1
14 32422 1 1 27 ASP CA C 34.384 32.525 42.600 1.00 . A A . 27 ASP CA 1 1
14 32423 1 1 27 ASP CB C 33.173 31.871 41.972 1.00 . A A . 27 ASP CB 1 1
14 32424 1 1 27 ASP CG C 33.376 31.697 40.477 1.00 . A A . 27 ASP CG 1 1
14 32425 1 1 27 ASP H H 35.359 30.635 42.388 1.00 . A A . 27 ASP H 1 1
14 32426 1 1 27 ASP HA H 34.602 33.439 42.047 1.00 . A A . 27 ASP HA 1 1
14 32427 1 1 27 ASP HB2 H 33.034 30.907 42.466 1.00 . A A . 27 ASP HB2 1 1
14 32428 1 1 27 ASP HB3 H 32.319 32.531 42.130 1.00 . A A . 27 ASP HB3 1 1
14 32429 1 1 27 ASP N N 35.531 31.620 42.543 1.00 . A A . 27 ASP N 1 1
14 32430 1 1 27 ASP O O 33.001 33.415 44.360 1.00 . A A . 27 ASP O 1 1
14 32431 1 1 27 ASP OD1 O 33.800 30.617 40.066 1.00 . A A . 27 ASP OD1 1 1
14 32432 1 1 27 ASP OD2 O 33.086 32.643 39.742 1.00 . A A . 27 ASP OD2 1 1
14 32433 1 1 28 ASN C C 36.369 33.650 46.660 1.00 . A A . 28 ASN C 1 1
14 32434 1 1 28 ASN CA C 35.016 33.078 46.297 1.00 . A A . 28 ASN CA 1 1
14 32435 1 1 28 ASN CB C 34.714 31.837 47.141 1.00 . A A . 28 ASN CB 1 1
14 32436 1 1 28 ASN CG C 33.247 31.464 47.028 1.00 . A A . 28 ASN CG 1 1
14 32437 1 1 28 ASN H H 35.846 32.178 44.558 1.00 . A A . 28 ASN H 1 1
14 32438 1 1 28 ASN HA H 34.263 33.847 46.482 1.00 . A A . 28 ASN HA 1 1
14 32439 1 1 28 ASN HB2 H 35.346 31.003 46.838 1.00 . A A . 28 ASN HB2 1 1
14 32440 1 1 28 ASN HB3 H 34.906 32.053 48.192 1.00 . A A . 28 ASN HB3 1 1
14 32441 1 1 28 ASN HD21 H 33.617 29.565 46.445 1.00 . A A . 28 ASN HD21 1 1
14 32442 1 1 28 ASN HD22 H 31.926 30.050 46.583 1.00 . A A . 28 ASN HD22 1 1
14 32443 1 1 28 ASN N N 35.063 32.720 44.888 1.00 . A A . 28 ASN N 1 1
14 32444 1 1 28 ASN ND2 N 32.917 30.272 46.599 1.00 . A A . 28 ASN ND2 1 1
14 32445 1 1 28 ASN O O 36.587 34.191 47.744 1.00 . A A . 28 ASN O 1 1
14 32446 1 1 28 ASN OD1 O 32.373 32.269 47.335 1.00 . A A . 28 ASN OD1 1 1
14 32447 1 1 29 LEU C C 38.776 35.388 45.303 1.00 . A A . 29 LEU C 1 1
14 32448 1 1 29 LEU CA C 38.647 33.957 45.797 1.00 . A A . 29 LEU CA 1 1
14 32449 1 1 29 LEU CB C 39.517 33.029 44.934 1.00 . A A . 29 LEU CB 1 1
14 32450 1 1 29 LEU CD1 C 41.739 32.192 45.721 1.00 . A A . 29 LEU CD1 1 1
14 32451 1 1 29 LEU CD2 C 39.780 31.788 47.174 1.00 . A A . 29 LEU CD2 1 1
14 32452 1 1 29 LEU CG C 40.248 31.906 45.714 1.00 . A A . 29 LEU CG 1 1
14 32453 1 1 29 LEU H H 37.067 32.933 44.912 1.00 . A A . 29 LEU H 1 1
14 32454 1 1 29 LEU HA H 38.968 34.007 46.833 1.00 . A A . 29 LEU HA 1 1
14 32455 1 1 29 LEU HB2 H 39.012 32.713 44.049 1.00 . A A . 29 LEU HB2 1 1
14 32456 1 1 29 LEU HB3 H 40.302 33.693 44.598 1.00 . A A . 29 LEU HB3 1 1
14 32457 1 1 29 LEU HD11 H 42.127 32.213 44.714 1.00 . A A . 29 LEU HD11 1 1
14 32458 1 1 29 LEU HD12 H 42.245 31.409 46.282 1.00 . A A . 29 LEU HD12 1 1
14 32459 1 1 29 LEU HD13 H 41.874 33.170 46.171 1.00 . A A . 29 LEU HD13 1 1
14 32460 1 1 29 LEU HD21 H 38.701 31.711 47.276 1.00 . A A . 29 LEU HD21 1 1
14 32461 1 1 29 LEU HD22 H 40.157 32.614 47.776 1.00 . A A . 29 LEU HD22 1 1
14 32462 1 1 29 LEU HD23 H 40.209 30.880 47.597 1.00 . A A . 29 LEU HD23 1 1
14 32463 1 1 29 LEU HG H 40.142 30.951 45.201 1.00 . A A . 29 LEU HG 1 1
14 32464 1 1 29 LEU N N 37.282 33.510 45.707 1.00 . A A . 29 LEU N 1 1
14 32465 1 1 29 LEU O O 39.401 36.219 45.955 1.00 . A A . 29 LEU O 1 1
14 32466 1 1 30 ILE C C 37.606 38.065 44.517 1.00 . A A . 30 ILE C 1 1
14 32467 1 1 30 ILE CA C 38.251 37.033 43.591 1.00 . A A . 30 ILE CA 1 1
14 32468 1 1 30 ILE CB C 37.637 37.112 42.174 1.00 . A A . 30 ILE CB 1 1
14 32469 1 1 30 ILE CD1 C 36.611 35.319 40.668 1.00 . A A . 30 ILE CD1 1 1
14 32470 1 1 30 ILE CG1 C 36.475 36.108 41.977 1.00 . A A . 30 ILE CG1 1 1
14 32471 1 1 30 ILE CG2 C 38.748 36.877 41.134 1.00 . A A . 30 ILE CG2 1 1
14 32472 1 1 30 ILE H H 37.750 34.939 43.613 1.00 . A A . 30 ILE H 1 1
14 32473 1 1 30 ILE HA H 39.303 37.304 43.528 1.00 . A A . 30 ILE HA 1 1
14 32474 1 1 30 ILE HB H 37.251 38.119 42.006 1.00 . A A . 30 ILE HB 1 1
14 32475 1 1 30 ILE HD11 H 35.753 34.655 40.580 1.00 . A A . 30 ILE HD11 1 1
14 32476 1 1 30 ILE HD12 H 37.500 34.698 40.619 1.00 . A A . 30 ILE HD12 1 1
14 32477 1 1 30 ILE HD13 H 36.557 35.987 39.808 1.00 . A A . 30 ILE HD13 1 1
14 32478 1 1 30 ILE HG12 H 36.280 35.426 42.787 1.00 . A A . 30 ILE HG12 1 1
14 32479 1 1 30 ILE HG13 H 35.560 36.693 41.888 1.00 . A A . 30 ILE HG13 1 1
14 32480 1 1 30 ILE HG21 H 38.398 37.044 40.117 1.00 . A A . 30 ILE HG21 1 1
14 32481 1 1 30 ILE HG22 H 39.181 35.889 41.253 1.00 . A A . 30 ILE HG22 1 1
14 32482 1 1 30 ILE HG23 H 39.561 37.580 41.282 1.00 . A A . 30 ILE HG23 1 1
14 32483 1 1 30 ILE N N 38.191 35.683 44.146 1.00 . A A . 30 ILE N 1 1
14 32484 1 1 30 ILE O O 38.160 39.117 44.730 1.00 . A A . 30 ILE O 1 1
14 32485 1 1 31 PRO C C 36.715 39.091 47.249 1.00 . A A . 31 PRO C 1 1
14 32486 1 1 31 PRO CA C 35.836 38.790 46.033 1.00 . A A . 31 PRO CA 1 1
14 32487 1 1 31 PRO CB C 34.518 38.135 46.455 1.00 . A A . 31 PRO CB 1 1
14 32488 1 1 31 PRO CD C 35.642 36.596 45.001 1.00 . A A . 31 PRO CD 1 1
14 32489 1 1 31 PRO CG C 34.715 36.666 46.195 1.00 . A A . 31 PRO CG 1 1
14 32490 1 1 31 PRO HA H 35.635 39.725 45.505 1.00 . A A . 31 PRO HA 1 1
14 32491 1 1 31 PRO HB2 H 34.279 38.312 47.502 1.00 . A A . 31 PRO HB2 1 1
14 32492 1 1 31 PRO HB3 H 33.714 38.508 45.820 1.00 . A A . 31 PRO HB3 1 1
14 32493 1 1 31 PRO HD2 H 36.134 35.646 45.064 1.00 . A A . 31 PRO HD2 1 1
14 32494 1 1 31 PRO HD3 H 35.029 36.663 44.104 1.00 . A A . 31 PRO HD3 1 1
14 32495 1 1 31 PRO HG2 H 35.198 36.225 47.066 1.00 . A A . 31 PRO HG2 1 1
14 32496 1 1 31 PRO HG3 H 33.766 36.165 45.997 1.00 . A A . 31 PRO HG3 1 1
14 32497 1 1 31 PRO N N 36.460 37.805 45.120 1.00 . A A . 31 PRO N 1 1
14 32498 1 1 31 PRO O O 36.612 40.157 47.862 1.00 . A A . 31 PRO O 1 1
14 32499 1 1 32 LYS C C 39.630 39.169 48.496 1.00 . A A . 32 LYS C 1 1
14 32500 1 1 32 LYS CA C 38.433 38.271 48.776 1.00 . A A . 32 LYS CA 1 1
14 32501 1 1 32 LYS CB C 38.924 36.876 49.202 1.00 . A A . 32 LYS CB 1 1
14 32502 1 1 32 LYS CD C 39.748 37.614 51.445 1.00 . A A . 32 LYS CD 1 1
14 32503 1 1 32 LYS CE C 39.755 37.273 52.933 1.00 . A A . 32 LYS CE 1 1
14 32504 1 1 32 LYS CG C 38.768 36.695 50.710 1.00 . A A . 32 LYS CG 1 1
14 32505 1 1 32 LYS H H 37.609 37.282 47.068 1.00 . A A . 32 LYS H 1 1
14 32506 1 1 32 LYS HA H 37.863 38.733 49.585 1.00 . A A . 32 LYS HA 1 1
14 32507 1 1 32 LYS HB2 H 38.306 36.110 48.730 1.00 . A A . 32 LYS HB2 1 1
14 32508 1 1 32 LYS HB3 H 39.955 36.675 48.911 1.00 . A A . 32 LYS HB3 1 1
14 32509 1 1 32 LYS HD2 H 40.756 37.513 51.039 1.00 . A A . 32 LYS HD2 1 1
14 32510 1 1 32 LYS HD3 H 39.432 38.652 51.342 1.00 . A A . 32 LYS HD3 1 1
14 32511 1 1 32 LYS HE2 H 40.318 38.046 53.464 1.00 . A A . 32 LYS HE2 1 1
14 32512 1 1 32 LYS HE3 H 38.730 37.276 53.321 1.00 . A A . 32 LYS HE3 1 1
14 32513 1 1 32 LYS HG2 H 37.743 36.905 51.017 1.00 . A A . 32 LYS HG2 1 1
14 32514 1 1 32 LYS HG3 H 38.995 35.655 50.935 1.00 . A A . 32 LYS HG3 1 1
14 32515 1 1 32 LYS HZ1 H 41.328 35.931 52.732 1.00 . A A . 32 LYS HZ1 1 1
14 32516 1 1 32 LYS HZ2 H 39.833 35.190 52.794 1.00 . A A . 32 LYS HZ2 1 1
14 32517 1 1 32 LYS HZ3 H 40.541 35.782 54.142 1.00 . A A . 32 LYS HZ3 1 1
14 32518 1 1 32 LYS N N 37.563 38.131 47.617 1.00 . A A . 32 LYS N 1 1
14 32519 1 1 32 LYS NZ N 40.399 35.952 53.148 1.00 . A A . 32 LYS NZ 1 1
14 32520 1 1 32 LYS O O 39.823 40.196 49.141 1.00 . A A . 32 LYS O 1 1
14 32521 1 1 33 ILE C C 41.405 40.379 46.016 1.00 . A A . 33 ILE C 1 1
14 32522 1 1 33 ILE CA C 41.658 39.445 47.182 1.00 . A A . 33 ILE CA 1 1
14 32523 1 1 33 ILE CB C 42.706 38.391 46.858 1.00 . A A . 33 ILE CB 1 1
14 32524 1 1 33 ILE CD1 C 42.976 36.402 45.361 1.00 . A A . 33 ILE CD1 1 1
14 32525 1 1 33 ILE CG1 C 42.005 37.216 46.160 1.00 . A A . 33 ILE CG1 1 1
14 32526 1 1 33 ILE CG2 C 43.352 37.904 48.156 1.00 . A A . 33 ILE CG2 1 1
14 32527 1 1 33 ILE H H 40.203 37.885 47.079 1.00 . A A . 33 ILE H 1 1
14 32528 1 1 33 ILE HA H 42.015 40.060 48.009 1.00 . A A . 33 ILE HA 1 1
14 32529 1 1 33 ILE HB H 43.506 38.823 46.271 1.00 . A A . 33 ILE HB 1 1
14 32530 1 1 33 ILE HD11 H 43.057 36.908 44.416 1.00 . A A . 33 ILE HD11 1 1
14 32531 1 1 33 ILE HD12 H 42.543 35.419 45.184 1.00 . A A . 33 ILE HD12 1 1
14 32532 1 1 33 ILE HD13 H 43.936 36.331 45.869 1.00 . A A . 33 ILE HD13 1 1
14 32533 1 1 33 ILE HG12 H 41.563 36.557 46.908 1.00 . A A . 33 ILE HG12 1 1
14 32534 1 1 33 ILE HG13 H 41.265 37.563 45.445 1.00 . A A . 33 ILE HG13 1 1
14 32535 1 1 33 ILE HG21 H 42.625 37.418 48.807 1.00 . A A . 33 ILE HG21 1 1
14 32536 1 1 33 ILE HG22 H 43.769 38.760 48.685 1.00 . A A . 33 ILE HG22 1 1
14 32537 1 1 33 ILE HG23 H 44.183 37.234 47.942 1.00 . A A . 33 ILE HG23 1 1
14 32538 1 1 33 ILE N N 40.444 38.749 47.550 1.00 . A A . 33 ILE N 1 1
14 32539 1 1 33 ILE O O 42.037 41.431 45.913 1.00 . A A . 33 ILE O 1 1
14 32540 1 1 34 ALA C C 38.889 41.484 44.001 1.00 . A A . 34 ALA C 1 1
14 32541 1 1 34 ALA CA C 40.211 40.728 43.898 1.00 . A A . 34 ALA CA 1 1
14 32542 1 1 34 ALA CB C 40.103 39.772 42.699 1.00 . A A . 34 ALA CB 1 1
14 32543 1 1 34 ALA H H 39.942 39.168 45.306 1.00 . A A . 34 ALA H 1 1
14 32544 1 1 34 ALA HA H 41.005 41.443 43.690 1.00 . A A . 34 ALA HA 1 1
14 32545 1 1 34 ALA HB1 H 40.763 38.920 42.821 1.00 . A A . 34 ALA HB1 1 1
14 32546 1 1 34 ALA HB2 H 40.332 40.318 41.788 1.00 . A A . 34 ALA HB2 1 1
14 32547 1 1 34 ALA HB3 H 39.118 39.360 42.557 1.00 . A A . 34 ALA HB3 1 1
14 32548 1 1 34 ALA N N 40.520 39.973 45.111 1.00 . A A . 34 ALA N 1 1
14 32549 1 1 34 ALA O O 37.941 41.194 43.267 1.00 . A A . 34 ALA O 1 1
14 32550 1 1 35 PRO C C 37.504 44.199 43.723 1.00 . A A . 35 PRO C 1 1
14 32551 1 1 35 PRO CA C 37.590 43.306 44.949 1.00 . A A . 35 PRO CA 1 1
14 32552 1 1 35 PRO CB C 37.794 44.125 46.221 1.00 . A A . 35 PRO CB 1 1
14 32553 1 1 35 PRO CD C 39.841 42.953 45.770 1.00 . A A . 35 PRO CD 1 1
14 32554 1 1 35 PRO CG C 39.291 44.243 46.351 1.00 . A A . 35 PRO CG 1 1
14 32555 1 1 35 PRO HA H 36.692 42.690 45.024 1.00 . A A . 35 PRO HA 1 1
14 32556 1 1 35 PRO HB2 H 37.313 45.103 46.167 1.00 . A A . 35 PRO HB2 1 1
14 32557 1 1 35 PRO HB3 H 37.403 43.564 47.072 1.00 . A A . 35 PRO HB3 1 1
14 32558 1 1 35 PRO HD2 H 40.762 43.188 45.249 1.00 . A A . 35 PRO HD2 1 1
14 32559 1 1 35 PRO HD3 H 39.940 42.260 46.602 1.00 . A A . 35 PRO HD3 1 1
14 32560 1 1 35 PRO HG2 H 39.642 45.087 45.755 1.00 . A A . 35 PRO HG2 1 1
14 32561 1 1 35 PRO HG3 H 39.595 44.373 47.391 1.00 . A A . 35 PRO HG3 1 1
14 32562 1 1 35 PRO N N 38.805 42.485 44.855 1.00 . A A . 35 PRO N 1 1
14 32563 1 1 35 PRO O O 36.436 44.690 43.355 1.00 . A A . 35 PRO O 1 1
14 32564 1 1 36 GLN C C 38.117 44.418 40.716 1.00 . A A . 36 GLN C 1 1
14 32565 1 1 36 GLN CA C 38.743 45.180 41.870 1.00 . A A . 36 GLN CA 1 1
14 32566 1 1 36 GLN CB C 40.203 45.507 41.560 1.00 . A A . 36 GLN CB 1 1
14 32567 1 1 36 GLN CD C 40.216 45.471 39.043 1.00 . A A . 36 GLN CD 1 1
14 32568 1 1 36 GLN CG C 40.287 46.350 40.281 1.00 . A A . 36 GLN CG 1 1
14 32569 1 1 36 GLN H H 39.510 44.033 43.491 1.00 . A A . 36 GLN H 1 1
14 32570 1 1 36 GLN HA H 38.190 46.112 42.007 1.00 . A A . 36 GLN HA 1 1
14 32571 1 1 36 GLN HB2 H 40.603 46.097 42.385 1.00 . A A . 36 GLN HB2 1 1
14 32572 1 1 36 GLN HB3 H 40.783 44.589 41.493 1.00 . A A . 36 GLN HB3 1 1
14 32573 1 1 36 GLN HE21 H 41.713 44.289 39.673 1.00 . A A . 36 GLN HE21 1 1
14 32574 1 1 36 GLN HE22 H 41.131 44.036 38.046 1.00 . A A . 36 GLN HE22 1 1
14 32575 1 1 36 GLN HG2 H 39.496 47.102 40.259 1.00 . A A . 36 GLN HG2 1 1
14 32576 1 1 36 GLN HG3 H 41.246 46.866 40.263 1.00 . A A . 36 GLN HG3 1 1
14 32577 1 1 36 GLN N N 38.659 44.384 43.078 1.00 . A A . 36 GLN N 1 1
14 32578 1 1 36 GLN NE2 N 40.997 44.423 38.965 1.00 . A A . 36 GLN NE2 1 1
14 32579 1 1 36 GLN O O 37.450 44.998 39.861 1.00 . A A . 36 GLN O 1 1
14 32580 1 1 36 GLN OE1 O 39.442 45.724 38.130 1.00 . A A . 36 GLN OE1 1 1
14 32581 1 1 37 ALA C C 36.314 42.105 39.752 1.00 . A A . 37 ALA C 1 1
14 32582 1 1 37 ALA CA C 37.828 42.256 39.648 1.00 . A A . 37 ALA CA 1 1
14 32583 1 1 37 ALA CB C 38.500 40.893 39.743 1.00 . A A . 37 ALA CB 1 1
14 32584 1 1 37 ALA H H 38.842 42.689 41.468 1.00 . A A . 37 ALA H 1 1
14 32585 1 1 37 ALA HA H 38.063 42.700 38.679 1.00 . A A . 37 ALA HA 1 1
14 32586 1 1 37 ALA HB1 H 38.274 40.316 38.857 1.00 . A A . 37 ALA HB1 1 1
14 32587 1 1 37 ALA HB2 H 38.193 40.338 40.628 1.00 . A A . 37 ALA HB2 1 1
14 32588 1 1 37 ALA HB3 H 39.565 41.069 39.842 1.00 . A A . 37 ALA HB3 1 1
14 32589 1 1 37 ALA N N 38.349 43.110 40.698 1.00 . A A . 37 ALA N 1 1
14 32590 1 1 37 ALA O O 35.563 42.785 39.057 1.00 . A A . 37 ALA O 1 1
14 32591 1 1 38 ILE C C 33.983 41.465 42.155 1.00 . A A . 38 ILE C 1 1
14 32592 1 1 38 ILE CA C 34.444 40.940 40.805 1.00 . A A . 38 ILE CA 1 1
14 32593 1 1 38 ILE CB C 34.156 39.440 40.696 1.00 . A A . 38 ILE CB 1 1
14 32594 1 1 38 ILE CD1 C 35.741 39.092 38.762 1.00 . A A . 38 ILE CD1 1 1
14 32595 1 1 38 ILE CG1 C 34.290 38.985 39.238 1.00 . A A . 38 ILE CG1 1 1
14 32596 1 1 38 ILE CG2 C 32.736 39.143 41.184 1.00 . A A . 38 ILE CG2 1 1
14 32597 1 1 38 ILE H H 36.514 40.811 41.296 1.00 . A A . 38 ILE H 1 1
14 32598 1 1 38 ILE HA H 33.862 41.452 40.037 1.00 . A A . 38 ILE HA 1 1
14 32599 1 1 38 ILE HB H 34.854 38.882 41.322 1.00 . A A . 38 ILE HB 1 1
14 32600 1 1 38 ILE HD11 H 36.444 38.852 39.561 1.00 . A A . 38 ILE HD11 1 1
14 32601 1 1 38 ILE HD12 H 35.931 40.057 38.302 1.00 . A A . 38 ILE HD12 1 1
14 32602 1 1 38 ILE HD13 H 35.881 38.352 37.974 1.00 . A A . 38 ILE HD13 1 1
14 32603 1 1 38 ILE HG12 H 33.995 37.936 39.172 1.00 . A A . 38 ILE HG12 1 1
14 32604 1 1 38 ILE HG13 H 33.639 39.568 38.585 1.00 . A A . 38 ILE HG13 1 1
14 32605 1 1 38 ILE HG21 H 32.470 38.122 40.907 1.00 . A A . 38 ILE HG21 1 1
14 32606 1 1 38 ILE HG22 H 32.006 39.824 40.748 1.00 . A A . 38 ILE HG22 1 1
14 32607 1 1 38 ILE HG23 H 32.724 39.164 42.269 1.00 . A A . 38 ILE HG23 1 1
14 32608 1 1 38 ILE N N 35.867 41.204 40.623 1.00 . A A . 38 ILE N 1 1
14 32609 1 1 38 ILE O O 34.711 41.394 43.144 1.00 . A A . 38 ILE O 1 1
14 32610 1 1 39 LYS C C 31.703 41.344 44.305 1.00 . A A . 39 LYS C 1 1
14 32611 1 1 39 LYS CA C 32.189 42.492 43.435 1.00 . A A . 39 LYS CA 1 1
14 32612 1 1 39 LYS CB C 31.037 43.449 43.121 1.00 . A A . 39 LYS CB 1 1
14 32613 1 1 39 LYS CD C 29.509 43.652 45.119 1.00 . A A . 39 LYS CD 1 1
14 32614 1 1 39 LYS CE C 29.205 44.478 46.365 1.00 . A A . 39 LYS CE 1 1
14 32615 1 1 39 LYS CG C 30.681 44.285 44.355 1.00 . A A . 39 LYS CG 1 1
14 32616 1 1 39 LYS H H 32.233 42.066 41.336 1.00 . A A . 39 LYS H 1 1
14 32617 1 1 39 LYS HA H 32.967 43.030 43.979 1.00 . A A . 39 LYS HA 1 1
14 32618 1 1 39 LYS HB2 H 31.373 44.138 42.343 1.00 . A A . 39 LYS HB2 1 1
14 32619 1 1 39 LYS HB3 H 30.167 42.924 42.752 1.00 . A A . 39 LYS HB3 1 1
14 32620 1 1 39 LYS HD2 H 28.625 43.638 44.477 1.00 . A A . 39 LYS HD2 1 1
14 32621 1 1 39 LYS HD3 H 29.725 42.635 45.432 1.00 . A A . 39 LYS HD3 1 1
14 32622 1 1 39 LYS HE2 H 28.244 44.171 46.783 1.00 . A A . 39 LYS HE2 1 1
14 32623 1 1 39 LYS HE3 H 29.979 44.282 47.112 1.00 . A A . 39 LYS HE3 1 1
14 32624 1 1 39 LYS HG2 H 31.546 44.413 45.009 1.00 . A A . 39 LYS HG2 1 1
14 32625 1 1 39 LYS HG3 H 30.387 45.262 43.971 1.00 . A A . 39 LYS HG3 1 1
14 32626 1 1 39 LYS HZ1 H 30.069 46.264 45.628 1.00 . A A . 39 LYS HZ1 1 1
14 32627 1 1 39 LYS HZ2 H 29.057 46.474 46.880 1.00 . A A . 39 LYS HZ2 1 1
14 32628 1 1 39 LYS HZ3 H 28.443 46.142 45.387 1.00 . A A . 39 LYS HZ3 1 1
14 32629 1 1 39 LYS N N 32.755 41.977 42.195 1.00 . A A . 39 LYS N 1 1
14 32630 1 1 39 LYS NZ N 29.199 45.926 46.033 1.00 . A A . 39 LYS NZ 1 1
14 32631 1 1 39 LYS O O 31.913 41.341 45.518 1.00 . A A . 39 LYS O 1 1
14 32632 1 1 40 GLN C C 29.995 38.200 43.400 1.00 . A A . 40 GLN C 1 1
14 32633 1 1 40 GLN CA C 30.549 39.210 44.393 1.00 . A A . 40 GLN CA 1 1
14 32634 1 1 40 GLN CB C 29.443 39.651 45.367 1.00 . A A . 40 GLN CB 1 1
14 32635 1 1 40 GLN CD C 29.904 37.556 46.670 1.00 . A A . 40 GLN CD 1 1
14 32636 1 1 40 GLN CG C 28.818 38.442 46.067 1.00 . A A . 40 GLN CG 1 1
14 32637 1 1 40 GLN H H 30.826 40.461 42.702 1.00 . A A . 40 GLN H 1 1
14 32638 1 1 40 GLN HA H 31.381 38.753 44.927 1.00 . A A . 40 GLN HA 1 1
14 32639 1 1 40 GLN HB2 H 29.832 40.311 46.140 1.00 . A A . 40 GLN HB2 1 1
14 32640 1 1 40 GLN HB3 H 28.662 40.184 44.822 1.00 . A A . 40 GLN HB3 1 1
14 32641 1 1 40 GLN HE21 H 29.005 35.783 46.186 1.00 . A A . 40 GLN HE21 1 1
14 32642 1 1 40 GLN HE22 H 30.481 35.722 47.130 1.00 . A A . 40 GLN HE22 1 1
14 32643 1 1 40 GLN HG2 H 28.200 38.808 46.887 1.00 . A A . 40 GLN HG2 1 1
14 32644 1 1 40 GLN HG3 H 28.142 37.891 45.415 1.00 . A A . 40 GLN HG3 1 1
14 32645 1 1 40 GLN N N 31.053 40.369 43.682 1.00 . A A . 40 GLN N 1 1
14 32646 1 1 40 GLN NE2 N 29.787 36.256 46.611 1.00 . A A . 40 GLN NE2 1 1
14 32647 1 1 40 GLN O O 29.768 38.526 42.238 1.00 . A A . 40 GLN O 1 1
14 32648 1 1 40 GLN OE1 O 30.892 38.052 47.197 1.00 . A A . 40 GLN OE1 1 1
14 32649 1 1 41 ALA C C 28.783 34.738 43.801 1.00 . A A . 41 ALA C 1 1
14 32650 1 1 41 ALA CA C 29.249 35.937 42.984 1.00 . A A . 41 ALA CA 1 1
14 32651 1 1 41 ALA CB C 30.337 35.509 41.999 1.00 . A A . 41 ALA CB 1 1
14 32652 1 1 41 ALA H H 30.102 36.689 44.758 1.00 . A A . 41 ALA H 1 1
14 32653 1 1 41 ALA HA H 28.395 36.330 42.428 1.00 . A A . 41 ALA HA 1 1
14 32654 1 1 41 ALA HB1 H 31.208 35.143 42.546 1.00 . A A . 41 ALA HB1 1 1
14 32655 1 1 41 ALA HB2 H 30.644 36.335 41.362 1.00 . A A . 41 ALA HB2 1 1
14 32656 1 1 41 ALA HB3 H 29.959 34.701 41.374 1.00 . A A . 41 ALA HB3 1 1
14 32657 1 1 41 ALA N N 29.782 36.969 43.842 1.00 . A A . 41 ALA N 1 1
14 32658 1 1 41 ALA O O 29.384 34.387 44.815 1.00 . A A . 41 ALA O 1 1
14 32659 1 1 42 GLU C C 26.540 31.981 43.032 1.00 . A A . 42 GLU C 1 1
14 32660 1 1 42 GLU CA C 27.165 32.935 44.037 1.00 . A A . 42 GLU CA 1 1
14 32661 1 1 42 GLU CB C 26.116 33.373 45.054 1.00 . A A . 42 GLU CB 1 1
14 32662 1 1 42 GLU CD C 24.071 34.764 45.394 1.00 . A A . 42 GLU CD 1 1
14 32663 1 1 42 GLU CG C 25.108 34.317 44.390 1.00 . A A . 42 GLU CG 1 1
14 32664 1 1 42 GLU H H 27.234 34.435 42.517 1.00 . A A . 42 GLU H 1 1
14 32665 1 1 42 GLU HA H 27.951 32.394 44.569 1.00 . A A . 42 GLU HA 1 1
14 32666 1 1 42 GLU HB2 H 25.611 32.490 45.436 1.00 . A A . 42 GLU HB2 1 1
14 32667 1 1 42 GLU HB3 H 26.610 33.892 45.877 1.00 . A A . 42 GLU HB3 1 1
14 32668 1 1 42 GLU HG2 H 25.603 35.206 44.007 1.00 . A A . 42 GLU HG2 1 1
14 32669 1 1 42 GLU HG3 H 24.587 33.818 43.574 1.00 . A A . 42 GLU HG3 1 1
14 32670 1 1 42 GLU N N 27.715 34.099 43.349 1.00 . A A . 42 GLU N 1 1
14 32671 1 1 42 GLU O O 25.949 32.409 42.039 1.00 . A A . 42 GLU O 1 1
14 32672 1 1 42 GLU OE1 O 23.869 34.066 46.394 1.00 . A A . 42 GLU OE1 1 1
14 32673 1 1 42 GLU OE2 O 23.461 35.819 45.178 1.00 . A A . 42 GLU OE2 1 1
14 32674 1 1 43 ILE C C 24.637 29.558 42.537 1.00 . A A . 43 ILE C 1 1
14 32675 1 1 43 ILE CA C 26.137 29.690 42.359 1.00 . A A . 43 ILE CA 1 1
14 32676 1 1 43 ILE CB C 26.782 28.315 42.565 1.00 . A A . 43 ILE CB 1 1
14 32677 1 1 43 ILE CD1 C 28.348 26.959 43.953 1.00 . A A . 43 ILE CD1 1 1
14 32678 1 1 43 ILE CG1 C 27.857 28.363 43.656 1.00 . A A . 43 ILE CG1 1 1
14 32679 1 1 43 ILE CG2 C 27.416 27.826 41.265 1.00 . A A . 43 ILE CG2 1 1
14 32680 1 1 43 ILE H H 27.021 30.391 44.181 1.00 . A A . 43 ILE H 1 1
14 32681 1 1 43 ILE HA H 26.323 30.026 41.341 1.00 . A A . 43 ILE HA 1 1
14 32682 1 1 43 ILE HB H 26.013 27.597 42.862 1.00 . A A . 43 ILE HB 1 1
14 32683 1 1 43 ILE HD11 H 27.504 26.331 44.233 1.00 . A A . 43 ILE HD11 1 1
14 32684 1 1 43 ILE HD12 H 29.052 26.993 44.785 1.00 . A A . 43 ILE HD12 1 1
14 32685 1 1 43 ILE HD13 H 28.862 26.558 43.085 1.00 . A A . 43 ILE HD13 1 1
14 32686 1 1 43 ILE HG12 H 28.701 28.991 43.365 1.00 . A A . 43 ILE HG12 1 1
14 32687 1 1 43 ILE HG13 H 27.431 28.719 44.591 1.00 . A A . 43 ILE HG13 1 1
14 32688 1 1 43 ILE HG21 H 27.413 26.739 41.309 1.00 . A A . 43 ILE HG21 1 1
14 32689 1 1 43 ILE HG22 H 28.454 28.143 41.179 1.00 . A A . 43 ILE HG22 1 1
14 32690 1 1 43 ILE HG23 H 26.844 28.121 40.398 1.00 . A A . 43 ILE HG23 1 1
14 32691 1 1 43 ILE N N 26.682 30.687 43.271 1.00 . A A . 43 ILE N 1 1
14 32692 1 1 43 ILE O O 24.121 29.558 43.655 1.00 . A A . 43 ILE O 1 1
14 32693 1 1 44 LEU C C 22.202 27.747 41.534 1.00 . A A . 44 LEU C 1 1
14 32694 1 1 44 LEU CA C 22.506 29.226 41.431 1.00 . A A . 44 LEU CA 1 1
14 32695 1 1 44 LEU CB C 21.876 29.810 40.166 1.00 . A A . 44 LEU CB 1 1
14 32696 1 1 44 LEU CD1 C 23.696 31.448 39.604 1.00 . A A . 44 LEU CD1 1 1
14 32697 1 1 44 LEU CD2 C 21.331 31.957 39.007 1.00 . A A . 44 LEU CD2 1 1
14 32698 1 1 44 LEU CG C 22.241 31.292 40.040 1.00 . A A . 44 LEU CG 1 1
14 32699 1 1 44 LEU H H 24.437 29.357 40.539 1.00 . A A . 44 LEU H 1 1
14 32700 1 1 44 LEU HA H 22.064 29.720 42.299 1.00 . A A . 44 LEU HA 1 1
14 32701 1 1 44 LEU HB2 H 22.198 29.262 39.281 1.00 . A A . 44 LEU HB2 1 1
14 32702 1 1 44 LEU HB3 H 20.793 29.710 40.251 1.00 . A A . 44 LEU HB3 1 1
14 32703 1 1 44 LEU HD11 H 23.703 32.115 38.757 1.00 . A A . 44 LEU HD11 1 1
14 32704 1 1 44 LEU HD12 H 24.066 30.548 39.217 1.00 . A A . 44 LEU HD12 1 1
14 32705 1 1 44 LEU HD13 H 24.282 31.814 40.438 1.00 . A A . 44 LEU HD13 1 1
14 32706 1 1 44 LEU HD21 H 21.527 33.025 38.965 1.00 . A A . 44 LEU HD21 1 1
14 32707 1 1 44 LEU HD22 H 20.290 31.823 39.303 1.00 . A A . 44 LEU HD22 1 1
14 32708 1 1 44 LEU HD23 H 21.471 31.510 38.023 1.00 . A A . 44 LEU HD23 1 1
14 32709 1 1 44 LEU HG H 22.089 31.797 40.995 1.00 . A A . 44 LEU HG 1 1
14 32710 1 1 44 LEU N N 23.946 29.403 41.423 1.00 . A A . 44 LEU N 1 1
14 32711 1 1 44 LEU O O 21.300 27.347 42.266 1.00 . A A . 44 LEU O 1 1
14 32712 1 1 45 GLU C C 24.087 24.753 40.785 1.00 . A A . 45 GLU C 1 1
14 32713 1 1 45 GLU CA C 22.762 25.482 40.850 1.00 . A A . 45 GLU CA 1 1
14 32714 1 1 45 GLU CB C 21.888 25.042 39.674 1.00 . A A . 45 GLU CB 1 1
14 32715 1 1 45 GLU CD C 19.793 26.146 40.477 1.00 . A A . 45 GLU CD 1 1
14 32716 1 1 45 GLU CG C 20.824 26.097 39.367 1.00 . A A . 45 GLU CG 1 1
14 32717 1 1 45 GLU H H 23.734 27.299 40.265 1.00 . A A . 45 GLU H 1 1
14 32718 1 1 45 GLU HA H 22.262 25.198 41.777 1.00 . A A . 45 GLU HA 1 1
14 32719 1 1 45 GLU HB2 H 22.511 24.953 38.782 1.00 . A A . 45 GLU HB2 1 1
14 32720 1 1 45 GLU HB3 H 21.447 24.065 39.869 1.00 . A A . 45 GLU HB3 1 1
14 32721 1 1 45 GLU HG2 H 21.228 27.078 39.115 1.00 . A A . 45 GLU HG2 1 1
14 32722 1 1 45 GLU HG3 H 20.307 25.766 38.464 1.00 . A A . 45 GLU HG3 1 1
14 32723 1 1 45 GLU N N 22.975 26.926 40.818 1.00 . A A . 45 GLU N 1 1
14 32724 1 1 45 GLU O O 24.926 25.073 39.961 1.00 . A A . 45 GLU O 1 1
14 32725 1 1 45 GLU OE1 O 19.544 25.103 41.097 1.00 . A A . 45 GLU OE1 1 1
14 32726 1 1 45 GLU OE2 O 19.224 27.218 40.714 1.00 . A A . 45 GLU OE2 1 1
14 32727 1 1 46 GLY C C 26.497 23.525 42.654 1.00 . A A . 46 GLY C 1 1
14 32728 1 1 46 GLY CA C 25.488 22.974 41.656 1.00 . A A . 46 GLY CA 1 1
14 32729 1 1 46 GLY H H 23.575 23.590 42.364 1.00 . A A . 46 GLY H 1 1
14 32730 1 1 46 GLY HA2 H 25.247 21.957 41.962 1.00 . A A . 46 GLY HA2 1 1
14 32731 1 1 46 GLY HA3 H 25.906 22.917 40.665 1.00 . A A . 46 GLY HA3 1 1
14 32732 1 1 46 GLY N N 24.261 23.756 41.637 1.00 . A A . 46 GLY N 1 1
14 32733 1 1 46 GLY O O 26.135 24.171 43.636 1.00 . A A . 46 GLY O 1 1
14 32734 1 1 47 ASN C C 30.010 24.276 42.502 1.00 . A A . 47 ASN C 1 1
14 32735 1 1 47 ASN CA C 28.855 23.674 43.299 1.00 . A A . 47 ASN CA 1 1
14 32736 1 1 47 ASN CB C 29.360 22.469 44.088 1.00 . A A . 47 ASN CB 1 1
14 32737 1 1 47 ASN CG C 29.726 21.341 43.139 1.00 . A A . 47 ASN CG 1 1
14 32738 1 1 47 ASN H H 27.983 22.747 41.573 1.00 . A A . 47 ASN H 1 1
14 32739 1 1 47 ASN HA H 28.516 24.415 44.017 1.00 . A A . 47 ASN HA 1 1
14 32740 1 1 47 ASN HB2 H 30.236 22.742 44.677 1.00 . A A . 47 ASN HB2 1 1
14 32741 1 1 47 ASN HB3 H 28.576 22.118 44.758 1.00 . A A . 47 ASN HB3 1 1
14 32742 1 1 47 ASN HD21 H 30.238 20.863 41.386 1.00 . A A . 47 ASN HD21 1 1
14 32743 1 1 47 ASN HD22 H 28.649 21.203 41.569 1.00 . A A . 47 ASN HD22 1 1
14 32744 1 1 47 ASN N N 27.763 23.251 42.415 1.00 . A A . 47 ASN N 1 1
14 32745 1 1 47 ASN ND2 N 29.579 21.493 41.844 1.00 . A A . 47 ASN ND2 1 1
14 32746 1 1 47 ASN O O 30.918 24.881 43.070 1.00 . A A . 47 ASN O 1 1
14 32747 1 1 47 ASN OD1 O 30.150 20.276 43.560 1.00 . A A . 47 ASN OD1 1 1
14 32748 1 1 48 GLY C C 31.409 23.520 39.287 1.00 . A A . 48 GLY C 1 1
14 32749 1 1 48 GLY CA C 31.035 24.579 40.313 1.00 . A A . 48 GLY CA 1 1
14 32750 1 1 48 GLY H H 29.172 23.667 40.775 1.00 . A A . 48 GLY H 1 1
14 32751 1 1 48 GLY HA2 H 30.704 25.482 39.809 1.00 . A A . 48 GLY HA2 1 1
14 32752 1 1 48 GLY HA3 H 31.937 24.823 40.874 1.00 . A A . 48 GLY HA3 1 1
14 32753 1 1 48 GLY N N 29.983 24.097 41.187 1.00 . A A . 48 GLY N 1 1
14 32754 1 1 48 GLY O O 32.425 23.641 38.620 1.00 . A A . 48 GLY O 1 1
14 32755 1 1 49 GLY C C 29.901 21.439 37.044 1.00 . A A . 49 GLY C 1 1
14 32756 1 1 49 GLY CA C 30.841 21.387 38.239 1.00 . A A . 49 GLY CA 1 1
14 32757 1 1 49 GLY H H 29.773 22.420 39.758 1.00 . A A . 49 GLY H 1 1
14 32758 1 1 49 GLY HA2 H 31.868 21.401 37.880 1.00 . A A . 49 GLY HA2 1 1
14 32759 1 1 49 GLY HA3 H 30.678 20.445 38.757 1.00 . A A . 49 GLY HA3 1 1
14 32760 1 1 49 GLY N N 30.589 22.474 39.174 1.00 . A A . 49 GLY N 1 1
14 32761 1 1 49 GLY O O 29.168 22.403 36.847 1.00 . A A . 49 GLY O 1 1
14 32762 1 1 50 PRO C C 27.554 20.389 35.341 1.00 . A A . 50 PRO C 1 1
14 32763 1 1 50 PRO CA C 29.052 20.332 35.019 1.00 . A A . 50 PRO CA 1 1
14 32764 1 1 50 PRO CB C 29.407 18.988 34.369 1.00 . A A . 50 PRO CB 1 1
14 32765 1 1 50 PRO CD C 30.742 19.218 36.390 1.00 . A A . 50 PRO CD 1 1
14 32766 1 1 50 PRO CG C 30.682 18.523 35.037 1.00 . A A . 50 PRO CG 1 1
14 32767 1 1 50 PRO HA H 29.320 21.143 34.340 1.00 . A A . 50 PRO HA 1 1
14 32768 1 1 50 PRO HB2 H 28.631 18.249 34.564 1.00 . A A . 50 PRO HB2 1 1
14 32769 1 1 50 PRO HB3 H 29.541 19.094 33.292 1.00 . A A . 50 PRO HB3 1 1
14 32770 1 1 50 PRO HD2 H 30.315 18.572 37.159 1.00 . A A . 50 PRO HD2 1 1
14 32771 1 1 50 PRO HD3 H 31.775 19.467 36.634 1.00 . A A . 50 PRO HD3 1 1
14 32772 1 1 50 PRO HG2 H 30.716 17.440 35.138 1.00 . A A . 50 PRO HG2 1 1
14 32773 1 1 50 PRO HG3 H 31.531 18.845 34.441 1.00 . A A . 50 PRO HG3 1 1
14 32774 1 1 50 PRO N N 29.908 20.405 36.223 1.00 . A A . 50 PRO N 1 1
14 32775 1 1 50 PRO O O 27.051 19.580 36.126 1.00 . A A . 50 PRO O 1 1
14 32776 1 1 51 GLY C C 25.129 22.559 35.925 1.00 . A A . 51 GLY C 1 1
14 32777 1 1 51 GLY CA C 25.398 21.457 34.928 1.00 . A A . 51 GLY CA 1 1
14 32778 1 1 51 GLY H H 27.285 21.832 33.961 1.00 . A A . 51 GLY H 1 1
14 32779 1 1 51 GLY HA2 H 24.901 21.703 33.992 1.00 . A A . 51 GLY HA2 1 1
14 32780 1 1 51 GLY HA3 H 24.965 20.531 35.303 1.00 . A A . 51 GLY HA3 1 1
14 32781 1 1 51 GLY N N 26.840 21.316 34.710 1.00 . A A . 51 GLY N 1 1
14 32782 1 1 51 GLY O O 23.997 22.781 36.353 1.00 . A A . 51 GLY O 1 1
14 32783 1 1 52 THR C C 25.962 25.662 36.567 1.00 . A A . 52 THR C 1 1
14 32784 1 1 52 THR CA C 26.130 24.319 37.255 1.00 . A A . 52 THR CA 1 1
14 32785 1 1 52 THR CB C 27.396 24.338 38.092 1.00 . A A . 52 THR CB 1 1
14 32786 1 1 52 THR CG2 C 27.513 25.652 38.848 1.00 . A A . 52 THR CG2 1 1
14 32787 1 1 52 THR H H 27.110 22.974 35.954 1.00 . A A . 52 THR H 1 1
14 32788 1 1 52 THR HA H 25.281 24.149 37.909 1.00 . A A . 52 THR HA 1 1
14 32789 1 1 52 THR HB H 28.261 24.320 37.446 1.00 . A A . 52 THR HB 1 1
14 32790 1 1 52 THR HG1 H 27.583 22.441 38.493 1.00 . A A . 52 THR HG1 1 1
14 32791 1 1 52 THR HG21 H 26.633 26.118 39.220 1.00 . A A . 52 THR HG21 1 1
14 32792 1 1 52 THR HG22 H 27.877 26.410 38.173 1.00 . A A . 52 THR HG22 1 1
14 32793 1 1 52 THR HG23 H 28.239 25.537 39.647 1.00 . A A . 52 THR HG23 1 1
14 32794 1 1 52 THR N N 26.198 23.242 36.300 1.00 . A A . 52 THR N 1 1
14 32795 1 1 52 THR O O 26.590 25.936 35.545 1.00 . A A . 52 THR O 1 1
14 32796 1 1 52 THR OG1 O 27.400 23.252 39.000 1.00 . A A . 52 THR OG1 1 1
14 32797 1 1 53 ILE C C 25.450 28.847 37.708 1.00 . A A . 53 ILE C 1 1
14 32798 1 1 53 ILE CA C 24.942 27.872 36.672 1.00 . A A . 53 ILE CA 1 1
14 32799 1 1 53 ILE CB C 23.461 28.150 36.396 1.00 . A A . 53 ILE CB 1 1
14 32800 1 1 53 ILE CD1 C 22.680 26.028 35.291 1.00 . A A . 53 ILE CD1 1 1
14 32801 1 1 53 ILE CG1 C 23.032 27.501 35.070 1.00 . A A . 53 ILE CG1 1 1
14 32802 1 1 53 ILE CG2 C 23.239 29.670 36.315 1.00 . A A . 53 ILE CG2 1 1
14 32803 1 1 53 ILE H H 24.746 26.256 38.062 1.00 . A A . 53 ILE H 1 1
14 32804 1 1 53 ILE HA H 25.501 28.042 35.753 1.00 . A A . 53 ILE HA 1 1
14 32805 1 1 53 ILE HB H 22.847 27.774 37.217 1.00 . A A . 53 ILE HB 1 1
14 32806 1 1 53 ILE HD11 H 22.019 25.912 36.150 1.00 . A A . 53 ILE HD11 1 1
14 32807 1 1 53 ILE HD12 H 23.572 25.424 35.423 1.00 . A A . 53 ILE HD12 1 1
14 32808 1 1 53 ILE HD13 H 22.164 25.656 34.405 1.00 . A A . 53 ILE HD13 1 1
14 32809 1 1 53 ILE HG12 H 22.130 27.993 34.701 1.00 . A A . 53 ILE HG12 1 1
14 32810 1 1 53 ILE HG13 H 23.808 27.602 34.313 1.00 . A A . 53 ILE HG13 1 1
14 32811 1 1 53 ILE HG21 H 22.220 29.865 35.976 1.00 . A A . 53 ILE HG21 1 1
14 32812 1 1 53 ILE HG22 H 23.924 30.128 35.600 1.00 . A A . 53 ILE HG22 1 1
14 32813 1 1 53 ILE HG23 H 23.322 30.146 37.280 1.00 . A A . 53 ILE HG23 1 1
14 32814 1 1 53 ILE N N 25.153 26.522 37.171 1.00 . A A . 53 ILE N 1 1
14 32815 1 1 53 ILE O O 25.139 28.697 38.893 1.00 . A A . 53 ILE O 1 1
14 32816 1 1 54 LYS C C 26.264 32.236 37.810 1.00 . A A . 54 LYS C 1 1
14 32817 1 1 54 LYS CA C 26.751 30.849 38.178 1.00 . A A . 54 LYS CA 1 1
14 32818 1 1 54 LYS CB C 28.286 30.816 38.130 1.00 . A A . 54 LYS CB 1 1
14 32819 1 1 54 LYS CD C 29.010 31.877 40.298 1.00 . A A . 54 LYS CD 1 1
14 32820 1 1 54 LYS CE C 29.582 31.578 41.681 1.00 . A A . 54 LYS CE 1 1
14 32821 1 1 54 LYS CG C 28.873 30.568 39.514 1.00 . A A . 54 LYS CG 1 1
14 32822 1 1 54 LYS H H 26.482 29.910 36.293 1.00 . A A . 54 LYS H 1 1
14 32823 1 1 54 LYS HA H 26.416 30.651 39.194 1.00 . A A . 54 LYS HA 1 1
14 32824 1 1 54 LYS HB2 H 28.620 29.985 37.506 1.00 . A A . 54 LYS HB2 1 1
14 32825 1 1 54 LYS HB3 H 28.684 31.738 37.705 1.00 . A A . 54 LYS HB3 1 1
14 32826 1 1 54 LYS HD2 H 29.688 32.550 39.769 1.00 . A A . 54 LYS HD2 1 1
14 32827 1 1 54 LYS HD3 H 28.045 32.366 40.414 1.00 . A A . 54 LYS HD3 1 1
14 32828 1 1 54 LYS HE2 H 29.860 32.510 42.182 1.00 . A A . 54 LYS HE2 1 1
14 32829 1 1 54 LYS HE3 H 28.831 31.076 42.291 1.00 . A A . 54 LYS HE3 1 1
14 32830 1 1 54 LYS HG2 H 28.238 29.890 40.055 1.00 . A A . 54 LYS HG2 1 1
14 32831 1 1 54 LYS HG3 H 29.848 30.109 39.350 1.00 . A A . 54 LYS HG3 1 1
14 32832 1 1 54 LYS HZ1 H 30.562 29.760 41.205 1.00 . A A . 54 LYS HZ1 1 1
14 32833 1 1 54 LYS HZ2 H 31.162 30.535 42.485 1.00 . A A . 54 LYS HZ2 1 1
14 32834 1 1 54 LYS HZ3 H 31.463 31.080 40.948 1.00 . A A . 54 LYS HZ3 1 1
14 32835 1 1 54 LYS N N 26.213 29.845 37.270 1.00 . A A . 54 LYS N 1 1
14 32836 1 1 54 LYS NZ N 30.763 30.693 41.558 1.00 . A A . 54 LYS NZ 1 1
14 32837 1 1 54 LYS O O 26.207 32.608 36.640 1.00 . A A . 54 LYS O 1 1
14 32838 1 1 55 LYS C C 26.472 35.365 39.339 1.00 . A A . 55 LYS C 1 1
14 32839 1 1 55 LYS CA C 25.506 34.404 38.656 1.00 . A A . 55 LYS CA 1 1
14 32840 1 1 55 LYS CB C 24.092 34.598 39.217 1.00 . A A . 55 LYS CB 1 1
14 32841 1 1 55 LYS CD C 22.320 36.322 39.597 1.00 . A A . 55 LYS CD 1 1
14 32842 1 1 55 LYS CE C 22.055 37.804 39.850 1.00 . A A . 55 LYS CE 1 1
14 32843 1 1 55 LYS CG C 23.821 36.084 39.468 1.00 . A A . 55 LYS CG 1 1
14 32844 1 1 55 LYS H H 26.006 32.658 39.780 1.00 . A A . 55 LYS H 1 1
14 32845 1 1 55 LYS HA H 25.482 34.672 37.598 1.00 . A A . 55 LYS HA 1 1
14 32846 1 1 55 LYS HB2 H 23.380 34.228 38.480 1.00 . A A . 55 LYS HB2 1 1
14 32847 1 1 55 LYS HB3 H 23.976 34.077 40.168 1.00 . A A . 55 LYS HB3 1 1
14 32848 1 1 55 LYS HD2 H 21.826 36.018 38.673 1.00 . A A . 55 LYS HD2 1 1
14 32849 1 1 55 LYS HD3 H 21.925 35.735 40.429 1.00 . A A . 55 LYS HD3 1 1
14 32850 1 1 55 LYS HE2 H 22.421 38.053 40.850 1.00 . A A . 55 LYS HE2 1 1
14 32851 1 1 55 LYS HE3 H 22.597 38.416 39.124 1.00 . A A . 55 LYS HE3 1 1
14 32852 1 1 55 LYS HG2 H 24.312 36.417 40.383 1.00 . A A . 55 LYS HG2 1 1
14 32853 1 1 55 LYS HG3 H 24.182 36.675 38.623 1.00 . A A . 55 LYS HG3 1 1
14 32854 1 1 55 LYS HZ1 H 20.274 38.112 38.794 1.00 . A A . 55 LYS HZ1 1 1
14 32855 1 1 55 LYS HZ2 H 20.377 38.985 40.166 1.00 . A A . 55 LYS HZ2 1 1
14 32856 1 1 55 LYS HZ3 H 20.050 37.403 40.284 1.00 . A A . 55 LYS HZ3 1 1
14 32857 1 1 55 LYS N N 25.956 33.020 38.834 1.00 . A A . 55 LYS N 1 1
14 32858 1 1 55 LYS NZ N 20.599 38.080 39.757 1.00 . A A . 55 LYS NZ 1 1
14 32859 1 1 55 LYS O O 26.664 35.288 40.553 1.00 . A A . 55 LYS O 1 1
14 32860 1 1 56 ILE C C 27.296 38.630 39.246 1.00 . A A . 56 ILE C 1 1
14 32861 1 1 56 ILE CA C 27.972 37.272 39.157 1.00 . A A . 56 ILE CA 1 1
14 32862 1 1 56 ILE CB C 29.255 37.390 38.335 1.00 . A A . 56 ILE CB 1 1
14 32863 1 1 56 ILE CD1 C 29.533 35.159 37.200 1.00 . A A . 56 ILE CD1 1 1
14 32864 1 1 56 ILE CG1 C 30.014 36.053 38.342 1.00 . A A . 56 ILE CG1 1 1
14 32865 1 1 56 ILE CG2 C 30.143 38.484 38.938 1.00 . A A . 56 ILE CG2 1 1
14 32866 1 1 56 ILE H H 26.799 36.367 37.601 1.00 . A A . 56 ILE H 1 1
14 32867 1 1 56 ILE HA H 28.261 36.979 40.167 1.00 . A A . 56 ILE HA 1 1
14 32868 1 1 56 ILE HB H 29.022 37.686 37.313 1.00 . A A . 56 ILE HB 1 1
14 32869 1 1 56 ILE HD11 H 28.597 34.660 37.440 1.00 . A A . 56 ILE HD11 1 1
14 32870 1 1 56 ILE HD12 H 30.289 34.391 37.048 1.00 . A A . 56 ILE HD12 1 1
14 32871 1 1 56 ILE HD13 H 29.433 35.727 36.274 1.00 . A A . 56 ILE HD13 1 1
14 32872 1 1 56 ILE HG12 H 31.076 36.242 38.179 1.00 . A A . 56 ILE HG12 1 1
14 32873 1 1 56 ILE HG13 H 29.899 35.532 39.287 1.00 . A A . 56 ILE HG13 1 1
14 32874 1 1 56 ILE HG21 H 30.380 38.230 39.961 1.00 . A A . 56 ILE HG21 1 1
14 32875 1 1 56 ILE HG22 H 29.675 39.467 38.890 1.00 . A A . 56 ILE HG22 1 1
14 32876 1 1 56 ILE HG23 H 31.075 38.543 38.376 1.00 . A A . 56 ILE HG23 1 1
14 32877 1 1 56 ILE N N 27.054 36.289 38.578 1.00 . A A . 56 ILE N 1 1
14 32878 1 1 56 ILE O O 26.781 39.142 38.250 1.00 . A A . 56 ILE O 1 1
14 32879 1 1 57 THR C C 27.779 41.607 40.700 1.00 . A A . 57 THR C 1 1
14 32880 1 1 57 THR CA C 26.705 40.532 40.646 1.00 . A A . 57 THR CA 1 1
14 32881 1 1 57 THR CB C 25.900 40.537 41.943 1.00 . A A . 57 THR CB 1 1
14 32882 1 1 57 THR CG2 C 25.361 41.942 42.214 1.00 . A A . 57 THR CG2 1 1
14 32883 1 1 57 THR H H 27.815 38.788 41.202 1.00 . A A . 57 THR H 1 1
14 32884 1 1 57 THR HA H 26.016 40.771 39.835 1.00 . A A . 57 THR HA 1 1
14 32885 1 1 57 THR HB H 26.533 40.235 42.779 1.00 . A A . 57 THR HB 1 1
14 32886 1 1 57 THR HG1 H 25.208 38.768 42.068 1.00 . A A . 57 THR HG1 1 1
14 32887 1 1 57 THR HG21 H 26.168 42.607 42.521 1.00 . A A . 57 THR HG21 1 1
14 32888 1 1 57 THR HG22 H 24.641 41.901 43.030 1.00 . A A . 57 THR HG22 1 1
14 32889 1 1 57 THR HG23 H 24.870 42.342 41.326 1.00 . A A . 57 THR HG23 1 1
14 32890 1 1 57 THR N N 27.312 39.222 40.435 1.00 . A A . 57 THR N 1 1
14 32891 1 1 57 THR O O 28.650 41.582 41.570 1.00 . A A . 57 THR O 1 1
14 32892 1 1 57 THR OG1 O 24.814 39.633 41.830 1.00 . A A . 57 THR OG1 1 1
14 32893 1 1 58 PHE C C 28.168 44.850 40.509 1.00 . A A . 58 PHE C 1 1
14 32894 1 1 58 PHE CA C 28.680 43.646 39.724 1.00 . A A . 58 PHE CA 1 1
14 32895 1 1 58 PHE CB C 28.956 44.035 38.268 1.00 . A A . 58 PHE CB 1 1
14 32896 1 1 58 PHE CD1 C 31.207 45.177 38.197 1.00 . A A . 58 PHE CD1 1 1
14 32897 1 1 58 PHE CD2 C 31.052 42.846 37.531 1.00 . A A . 58 PHE CD2 1 1
14 32898 1 1 58 PHE CE1 C 32.584 45.158 37.942 1.00 . A A . 58 PHE CE1 1 1
14 32899 1 1 58 PHE CE2 C 32.430 42.828 37.275 1.00 . A A . 58 PHE CE2 1 1
14 32900 1 1 58 PHE CG C 30.439 44.021 37.991 1.00 . A A . 58 PHE CG 1 1
14 32901 1 1 58 PHE CZ C 33.195 43.985 37.480 1.00 . A A . 58 PHE CZ 1 1
14 32902 1 1 58 PHE H H 26.923 42.584 39.136 1.00 . A A . 58 PHE H 1 1
14 32903 1 1 58 PHE HA H 29.617 43.329 40.184 1.00 . A A . 58 PHE HA 1 1
14 32904 1 1 58 PHE HB2 H 28.455 43.352 37.580 1.00 . A A . 58 PHE HB2 1 1
14 32905 1 1 58 PHE HB3 H 28.571 45.029 38.092 1.00 . A A . 58 PHE HB3 1 1
14 32906 1 1 58 PHE HD1 H 30.744 46.096 38.524 1.00 . A A . 58 PHE HD1 1 1
14 32907 1 1 58 PHE HD2 H 30.463 41.953 37.373 1.00 . A A . 58 PHE HD2 1 1
14 32908 1 1 58 PHE HE1 H 33.179 46.047 38.103 1.00 . A A . 58 PHE HE1 1 1
14 32909 1 1 58 PHE HE2 H 32.906 41.925 36.921 1.00 . A A . 58 PHE HE2 1 1
14 32910 1 1 58 PHE HZ H 34.257 43.978 37.280 1.00 . A A . 58 PHE HZ 1 1
14 32911 1 1 58 PHE N N 27.715 42.555 39.772 1.00 . A A . 58 PHE N 1 1
14 32912 1 1 58 PHE O O 27.054 44.831 41.037 1.00 . A A . 58 PHE O 1 1
14 32913 1 1 59 GLY C C 27.488 47.852 40.575 1.00 . A A . 59 GLY C 1 1
14 32914 1 1 59 GLY CA C 28.599 47.108 41.305 1.00 . A A . 59 GLY CA 1 1
14 32915 1 1 59 GLY H H 29.883 45.873 40.134 1.00 . A A . 59 GLY H 1 1
14 32916 1 1 59 GLY HA2 H 28.265 46.848 42.308 1.00 . A A . 59 GLY HA2 1 1
14 32917 1 1 59 GLY HA3 H 29.461 47.764 41.393 1.00 . A A . 59 GLY HA3 1 1
14 32918 1 1 59 GLY N N 28.983 45.899 40.589 1.00 . A A . 59 GLY N 1 1
14 32919 1 1 59 GLY O O 27.445 47.883 39.344 1.00 . A A . 59 GLY O 1 1
14 32920 1 1 60 GLU C C 25.983 50.352 39.898 1.00 . A A . 60 GLU C 1 1
14 32921 1 1 60 GLU CA C 25.473 49.207 40.764 1.00 . A A . 60 GLU CA 1 1
14 32922 1 1 60 GLU CB C 24.587 49.768 41.877 1.00 . A A . 60 GLU CB 1 1
14 32923 1 1 60 GLU CD C 23.197 49.156 43.854 1.00 . A A . 60 GLU CD 1 1
14 32924 1 1 60 GLU CG C 24.207 48.648 42.845 1.00 . A A . 60 GLU CG 1 1
14 32925 1 1 60 GLU H H 26.725 48.481 42.343 1.00 . A A . 60 GLU H 1 1
14 32926 1 1 60 GLU HA H 24.876 48.542 40.138 1.00 . A A . 60 GLU HA 1 1
14 32927 1 1 60 GLU HB2 H 25.114 50.549 42.428 1.00 . A A . 60 GLU HB2 1 1
14 32928 1 1 60 GLU HB3 H 23.686 50.193 41.433 1.00 . A A . 60 GLU HB3 1 1
14 32929 1 1 60 GLU HG2 H 23.763 47.828 42.277 1.00 . A A . 60 GLU HG2 1 1
14 32930 1 1 60 GLU HG3 H 25.083 48.263 43.361 1.00 . A A . 60 GLU HG3 1 1
14 32931 1 1 60 GLU N N 26.586 48.458 41.339 1.00 . A A . 60 GLU N 1 1
14 32932 1 1 60 GLU O O 25.541 50.530 38.760 1.00 . A A . 60 GLU O 1 1
14 32933 1 1 60 GLU OE1 O 21.995 49.042 43.587 1.00 . A A . 60 GLU OE1 1 1
14 32934 1 1 60 GLU OE2 O 23.610 49.658 44.906 1.00 . A A . 60 GLU OE2 1 1
14 32935 1 1 61 GLY C C 28.706 51.832 38.897 1.00 . A A . 61 GLY C 1 1
14 32936 1 1 61 GLY CA C 27.491 52.256 39.711 1.00 . A A . 61 GLY CA 1 1
14 32937 1 1 61 GLY H H 27.277 50.901 41.355 1.00 . A A . 61 GLY H 1 1
14 32938 1 1 61 GLY HA2 H 26.752 52.696 39.040 1.00 . A A . 61 GLY HA2 1 1
14 32939 1 1 61 GLY HA3 H 27.791 53.017 40.427 1.00 . A A . 61 GLY HA3 1 1
14 32940 1 1 61 GLY N N 26.922 51.126 40.433 1.00 . A A . 61 GLY N 1 1
14 32941 1 1 61 GLY O O 29.818 52.314 39.132 1.00 . A A . 61 GLY O 1 1
14 32942 1 1 62 SER C C 29.063 50.058 35.729 1.00 . A A . 62 SER C 1 1
14 32943 1 1 62 SER CA C 29.583 50.438 37.106 1.00 . A A . 62 SER CA 1 1
14 32944 1 1 62 SER CB C 30.247 49.227 37.766 1.00 . A A . 62 SER CB 1 1
14 32945 1 1 62 SER H H 27.573 50.533 37.835 1.00 . A A . 62 SER H 1 1
14 32946 1 1 62 SER HA H 30.334 51.218 36.982 1.00 . A A . 62 SER HA 1 1
14 32947 1 1 62 SER HB2 H 29.649 48.333 37.577 1.00 . A A . 62 SER HB2 1 1
14 32948 1 1 62 SER HB3 H 31.247 49.084 37.355 1.00 . A A . 62 SER HB3 1 1
14 32949 1 1 62 SER HG H 30.978 48.775 39.512 1.00 . A A . 62 SER HG 1 1
14 32950 1 1 62 SER N N 28.496 50.927 37.948 1.00 . A A . 62 SER N 1 1
14 32951 1 1 62 SER O O 27.857 50.087 35.477 1.00 . A A . 62 SER O 1 1
14 32952 1 1 62 SER OG O 30.322 49.426 39.169 1.00 . A A . 62 SER OG 1 1
14 32953 1 1 63 GLN C C 28.811 47.995 33.502 1.00 . A A . 63 GLN C 1 1
14 32954 1 1 63 GLN CA C 29.594 49.305 33.480 1.00 . A A . 63 GLN CA 1 1
14 32955 1 1 63 GLN CB C 30.844 49.149 32.614 1.00 . A A . 63 GLN CB 1 1
14 32956 1 1 63 GLN CD C 33.058 47.974 32.525 1.00 . A A . 63 GLN CD 1 1
14 32957 1 1 63 GLN CG C 31.978 48.520 33.436 1.00 . A A . 63 GLN CG 1 1
14 32958 1 1 63 GLN H H 30.950 49.863 35.044 1.00 . A A . 63 GLN H 1 1
14 32959 1 1 63 GLN HA H 28.952 50.067 33.034 1.00 . A A . 63 GLN HA 1 1
14 32960 1 1 63 GLN HB2 H 30.575 48.553 31.742 1.00 . A A . 63 GLN HB2 1 1
14 32961 1 1 63 GLN HB3 H 31.169 50.131 32.269 1.00 . A A . 63 GLN HB3 1 1
14 32962 1 1 63 GLN HE21 H 31.744 47.139 31.234 1.00 . A A . 63 GLN HE21 1 1
14 32963 1 1 63 GLN HE22 H 33.445 46.867 30.908 1.00 . A A . 63 GLN HE22 1 1
14 32964 1 1 63 GLN HG2 H 32.434 49.268 34.083 1.00 . A A . 63 GLN HG2 1 1
14 32965 1 1 63 GLN HG3 H 31.637 47.693 34.045 1.00 . A A . 63 GLN HG3 1 1
14 32966 1 1 63 GLN N N 29.973 49.701 34.832 1.00 . A A . 63 GLN N 1 1
14 32967 1 1 63 GLN NE2 N 32.713 47.290 31.462 1.00 . A A . 63 GLN NE2 1 1
14 32968 1 1 63 GLN O O 27.821 47.838 32.788 1.00 . A A . 63 GLN O 1 1
14 32969 1 1 63 GLN OE1 O 34.243 48.159 32.773 1.00 . A A . 63 GLN OE1 1 1
14 32970 1 1 64 TYR C C 27.549 45.800 35.559 1.00 . A A . 64 TYR C 1 1
14 32971 1 1 64 TYR CA C 28.595 45.762 34.455 1.00 . A A . 64 TYR CA 1 1
14 32972 1 1 64 TYR CB C 29.625 44.675 34.746 1.00 . A A . 64 TYR CB 1 1
14 32973 1 1 64 TYR CD1 C 29.952 43.686 32.454 1.00 . A A . 64 TYR CD1 1 1
14 32974 1 1 64 TYR CD2 C 31.780 44.928 33.463 1.00 . A A . 64 TYR CD2 1 1
14 32975 1 1 64 TYR CE1 C 30.740 43.453 31.316 1.00 . A A . 64 TYR CE1 1 1
14 32976 1 1 64 TYR CE2 C 32.567 44.690 32.328 1.00 . A A . 64 TYR CE2 1 1
14 32977 1 1 64 TYR CG C 30.474 44.423 33.527 1.00 . A A . 64 TYR CG 1 1
14 32978 1 1 64 TYR CZ C 32.048 43.959 31.248 1.00 . A A . 64 TYR CZ 1 1
14 32979 1 1 64 TYR H H 30.016 47.266 34.954 1.00 . A A . 64 TYR H 1 1
14 32980 1 1 64 TYR HA H 28.088 45.508 33.523 1.00 . A A . 64 TYR HA 1 1
14 32981 1 1 64 TYR HB2 H 30.258 44.992 35.571 1.00 . A A . 64 TYR HB2 1 1
14 32982 1 1 64 TYR HB3 H 29.121 43.748 35.022 1.00 . A A . 64 TYR HB3 1 1
14 32983 1 1 64 TYR HD1 H 28.950 43.281 32.518 1.00 . A A . 64 TYR HD1 1 1
14 32984 1 1 64 TYR HD2 H 32.204 45.451 34.310 1.00 . A A . 64 TYR HD2 1 1
14 32985 1 1 64 TYR HE1 H 30.366 42.869 30.489 1.00 . A A . 64 TYR HE1 1 1
14 32986 1 1 64 TYR HE2 H 33.595 45.021 32.305 1.00 . A A . 64 TYR HE2 1 1
14 32987 1 1 64 TYR HH H 33.622 44.278 30.147 1.00 . A A . 64 TYR HH 1 1
14 32988 1 1 64 TYR N N 29.255 47.055 34.331 1.00 . A A . 64 TYR N 1 1
14 32989 1 1 64 TYR O O 27.701 46.530 36.539 1.00 . A A . 64 TYR O 1 1
14 32990 1 1 64 TYR OH O 32.814 43.734 30.138 1.00 . A A . 64 TYR OH 1 1
14 32991 1 1 65 GLY C C 25.150 43.512 36.812 1.00 . A A . 65 GLY C 1 1
14 32992 1 1 65 GLY CA C 25.426 44.948 36.400 1.00 . A A . 65 GLY CA 1 1
14 32993 1 1 65 GLY H H 26.424 44.441 34.566 1.00 . A A . 65 GLY H 1 1
14 32994 1 1 65 GLY HA2 H 25.682 45.506 37.300 1.00 . A A . 65 GLY HA2 1 1
14 32995 1 1 65 GLY HA3 H 24.514 45.370 35.978 1.00 . A A . 65 GLY HA3 1 1
14 32996 1 1 65 GLY N N 26.494 45.010 35.404 1.00 . A A . 65 GLY N 1 1
14 32997 1 1 65 GLY O O 25.337 43.141 37.973 1.00 . A A . 65 GLY O 1 1
14 32998 1 1 66 TYR C C 24.757 40.442 34.902 1.00 . A A . 66 TYR C 1 1
14 32999 1 1 66 TYR CA C 24.416 41.291 36.117 1.00 . A A . 66 TYR CA 1 1
14 33000 1 1 66 TYR CB C 22.934 41.136 36.469 1.00 . A A . 66 TYR CB 1 1
14 33001 1 1 66 TYR CD1 C 22.699 42.644 38.474 1.00 . A A . 66 TYR CD1 1 1
14 33002 1 1 66 TYR CD2 C 21.673 43.316 36.377 1.00 . A A . 66 TYR CD2 1 1
14 33003 1 1 66 TYR CE1 C 22.237 43.821 39.076 1.00 . A A . 66 TYR CE1 1 1
14 33004 1 1 66 TYR CE2 C 21.204 44.490 36.981 1.00 . A A . 66 TYR CE2 1 1
14 33005 1 1 66 TYR CG C 22.415 42.391 37.126 1.00 . A A . 66 TYR CG 1 1
14 33006 1 1 66 TYR CZ C 21.483 44.746 38.333 1.00 . A A . 66 TYR CZ 1 1
14 33007 1 1 66 TYR H H 24.575 43.053 34.922 1.00 . A A . 66 TYR H 1 1
14 33008 1 1 66 TYR HA H 25.012 40.940 36.961 1.00 . A A . 66 TYR HA 1 1
14 33009 1 1 66 TYR HB2 H 22.360 40.970 35.556 1.00 . A A . 66 TYR HB2 1 1
14 33010 1 1 66 TYR HB3 H 22.797 40.279 37.129 1.00 . A A . 66 TYR HB3 1 1
14 33011 1 1 66 TYR HD1 H 23.272 41.934 39.051 1.00 . A A . 66 TYR HD1 1 1
14 33012 1 1 66 TYR HD2 H 21.449 43.120 35.337 1.00 . A A . 66 TYR HD2 1 1
14 33013 1 1 66 TYR HE1 H 22.457 44.007 40.116 1.00 . A A . 66 TYR HE1 1 1
14 33014 1 1 66 TYR HE2 H 20.629 45.193 36.408 1.00 . A A . 66 TYR HE2 1 1
14 33015 1 1 66 TYR HH H 20.319 46.328 38.411 1.00 . A A . 66 TYR HH 1 1
14 33016 1 1 66 TYR N N 24.721 42.696 35.853 1.00 . A A . 66 TYR N 1 1
14 33017 1 1 66 TYR O O 24.636 40.897 33.760 1.00 . A A . 66 TYR O 1 1
14 33018 1 1 66 TYR OH O 21.026 45.892 38.928 1.00 . A A . 66 TYR OH 1 1
14 33019 1 1 67 VAL C C 25.460 36.853 34.488 1.00 . A A . 67 VAL C 1 1
14 33020 1 1 67 VAL CA C 25.550 38.309 34.047 1.00 . A A . 67 VAL CA 1 1
14 33021 1 1 67 VAL CB C 26.967 38.627 33.564 1.00 . A A . 67 VAL CB 1 1
14 33022 1 1 67 VAL CG1 C 27.866 38.944 34.764 1.00 . A A . 67 VAL CG1 1 1
14 33023 1 1 67 VAL CG2 C 27.550 37.432 32.804 1.00 . A A . 67 VAL CG2 1 1
14 33024 1 1 67 VAL H H 25.300 38.887 36.092 1.00 . A A . 67 VAL H 1 1
14 33025 1 1 67 VAL HA H 24.859 38.447 33.213 1.00 . A A . 67 VAL HA 1 1
14 33026 1 1 67 VAL HB H 26.942 39.492 32.900 1.00 . A A . 67 VAL HB 1 1
14 33027 1 1 67 VAL HG11 H 28.904 38.994 34.437 1.00 . A A . 67 VAL HG11 1 1
14 33028 1 1 67 VAL HG12 H 27.777 38.170 35.523 1.00 . A A . 67 VAL HG12 1 1
14 33029 1 1 67 VAL HG13 H 27.619 39.914 35.197 1.00 . A A . 67 VAL HG13 1 1
14 33030 1 1 67 VAL HG21 H 28.488 37.744 32.346 1.00 . A A . 67 VAL HG21 1 1
14 33031 1 1 67 VAL HG22 H 26.901 37.120 32.008 1.00 . A A . 67 VAL HG22 1 1
14 33032 1 1 67 VAL HG23 H 27.784 36.598 33.467 1.00 . A A . 67 VAL HG23 1 1
14 33033 1 1 67 VAL N N 25.186 39.209 35.139 1.00 . A A . 67 VAL N 1 1
14 33034 1 1 67 VAL O O 25.719 36.525 35.648 1.00 . A A . 67 VAL O 1 1
14 33035 1 1 68 LYS C C 26.165 33.766 33.241 1.00 . A A . 68 LYS C 1 1
14 33036 1 1 68 LYS CA C 24.992 34.542 33.833 1.00 . A A . 68 LYS CA 1 1
14 33037 1 1 68 LYS CB C 23.667 34.011 33.283 1.00 . A A . 68 LYS CB 1 1
14 33038 1 1 68 LYS CD C 22.326 35.399 34.878 1.00 . A A . 68 LYS CD 1 1
14 33039 1 1 68 LYS CE C 21.044 35.410 35.702 1.00 . A A . 68 LYS CE 1 1
14 33040 1 1 68 LYS CG C 22.605 33.978 34.377 1.00 . A A . 68 LYS CG 1 1
14 33041 1 1 68 LYS H H 24.992 36.289 32.593 1.00 . A A . 68 LYS H 1 1
14 33042 1 1 68 LYS HA H 25.017 34.360 34.909 1.00 . A A . 68 LYS HA 1 1
14 33043 1 1 68 LYS HB2 H 23.325 34.635 32.458 1.00 . A A . 68 LYS HB2 1 1
14 33044 1 1 68 LYS HB3 H 23.803 32.983 32.949 1.00 . A A . 68 LYS HB3 1 1
14 33045 1 1 68 LYS HD2 H 23.138 35.747 35.514 1.00 . A A . 68 LYS HD2 1 1
14 33046 1 1 68 LYS HD3 H 22.210 36.079 34.032 1.00 . A A . 68 LYS HD3 1 1
14 33047 1 1 68 LYS HE2 H 21.162 34.760 36.573 1.00 . A A . 68 LYS HE2 1 1
14 33048 1 1 68 LYS HE3 H 20.850 36.427 36.053 1.00 . A A . 68 LYS HE3 1 1
14 33049 1 1 68 LYS HG2 H 21.720 33.524 33.934 1.00 . A A . 68 LYS HG2 1 1
14 33050 1 1 68 LYS HG3 H 22.935 33.350 35.207 1.00 . A A . 68 LYS HG3 1 1
14 33051 1 1 68 LYS HZ1 H 19.999 33.982 34.552 1.00 . A A . 68 LYS HZ1 1 1
14 33052 1 1 68 LYS HZ2 H 19.751 35.554 34.086 1.00 . A A . 68 LYS HZ2 1 1
14 33053 1 1 68 LYS HZ3 H 19.064 34.969 35.457 1.00 . A A . 68 LYS HZ3 1 1
14 33054 1 1 68 LYS N N 25.106 35.972 33.550 1.00 . A A . 68 LYS N 1 1
14 33055 1 1 68 LYS NZ N 19.903 34.937 34.879 1.00 . A A . 68 LYS NZ 1 1
14 33056 1 1 68 LYS O O 26.307 33.652 32.020 1.00 . A A . 68 LYS O 1 1
14 33057 1 1 69 HIS C C 27.893 30.956 34.064 1.00 . A A . 69 HIS C 1 1
14 33058 1 1 69 HIS CA C 28.153 32.417 33.712 1.00 . A A . 69 HIS CA 1 1
14 33059 1 1 69 HIS CB C 29.410 32.952 34.414 1.00 . A A . 69 HIS CB 1 1
14 33060 1 1 69 HIS CD2 C 30.873 31.601 36.121 1.00 . A A . 69 HIS CD2 1 1
14 33061 1 1 69 HIS CE1 C 31.472 29.975 34.811 1.00 . A A . 69 HIS CE1 1 1
14 33062 1 1 69 HIS CG C 30.301 31.830 34.894 1.00 . A A . 69 HIS CG 1 1
14 33063 1 1 69 HIS H H 26.774 33.260 35.102 1.00 . A A . 69 HIS H 1 1
14 33064 1 1 69 HIS HA H 28.324 32.472 32.637 1.00 . A A . 69 HIS HA 1 1
14 33065 1 1 69 HIS HB2 H 29.968 33.613 33.754 1.00 . A A . 69 HIS HB2 1 1
14 33066 1 1 69 HIS HB3 H 29.101 33.512 35.289 1.00 . A A . 69 HIS HB3 1 1
14 33067 1 1 69 HIS HD2 H 30.793 32.240 36.985 1.00 . A A . 69 HIS HD2 1 1
14 33068 1 1 69 HIS HE1 H 31.935 29.071 34.451 1.00 . A A . 69 HIS HE1 1 1
14 33069 1 1 69 HIS HE2 H 32.168 29.997 36.797 1.00 . A A . 69 HIS HE2 1 1
14 33070 1 1 69 HIS N N 26.996 33.212 34.115 1.00 . A A . 69 HIS N 1 1
14 33071 1 1 69 HIS ND1 N 30.691 30.783 34.074 1.00 . A A . 69 HIS ND1 1 1
14 33072 1 1 69 HIS NE2 N 31.611 30.430 36.058 1.00 . A A . 69 HIS NE2 1 1
14 33073 1 1 69 HIS O O 27.847 30.590 35.236 1.00 . A A . 69 HIS O 1 1
14 33074 1 1 70 ARG C C 28.630 27.833 33.028 1.00 . A A . 70 ARG C 1 1
14 33075 1 1 70 ARG CA C 27.408 28.708 33.261 1.00 . A A . 70 ARG CA 1 1
14 33076 1 1 70 ARG CB C 26.264 28.278 32.341 1.00 . A A . 70 ARG CB 1 1
14 33077 1 1 70 ARG CD C 24.818 26.323 31.726 1.00 . A A . 70 ARG CD 1 1
14 33078 1 1 70 ARG CG C 26.178 26.750 32.283 1.00 . A A . 70 ARG CG 1 1
14 33079 1 1 70 ARG CZ C 25.324 23.980 31.309 1.00 . A A . 70 ARG CZ 1 1
14 33080 1 1 70 ARG H H 27.850 30.441 32.095 1.00 . A A . 70 ARG H 1 1
14 33081 1 1 70 ARG HA H 27.089 28.540 34.289 1.00 . A A . 70 ARG HA 1 1
14 33082 1 1 70 ARG HB2 H 25.332 28.700 32.719 1.00 . A A . 70 ARG HB2 1 1
14 33083 1 1 70 ARG HB3 H 26.440 28.648 31.329 1.00 . A A . 70 ARG HB3 1 1
14 33084 1 1 70 ARG HD2 H 24.118 26.107 32.536 1.00 . A A . 70 ARG HD2 1 1
14 33085 1 1 70 ARG HD3 H 24.397 27.134 31.127 1.00 . A A . 70 ARG HD3 1 1
14 33086 1 1 70 ARG HE H 24.809 25.250 29.848 1.00 . A A . 70 ARG HE 1 1
14 33087 1 1 70 ARG HG2 H 26.970 26.381 31.629 1.00 . A A . 70 ARG HG2 1 1
14 33088 1 1 70 ARG HG3 H 26.291 26.321 33.265 1.00 . A A . 70 ARG HG3 1 1
14 33089 1 1 70 ARG HH11 H 25.271 23.134 29.514 1.00 . A A . 70 ARG HH11 1 1
14 33090 1 1 70 ARG HH12 H 25.817 22.090 30.833 1.00 . A A . 70 ARG HH12 1 1
14 33091 1 1 70 ARG HH21 H 25.573 24.597 33.192 1.00 . A A . 70 ARG HH21 1 1
14 33092 1 1 70 ARG HH22 H 25.964 22.929 32.824 1.00 . A A . 70 ARG HH22 1 1
14 33093 1 1 70 ARG N N 27.698 30.123 33.045 1.00 . A A . 70 ARG N 1 1
14 33094 1 1 70 ARG NE N 24.977 25.165 30.848 1.00 . A A . 70 ARG NE 1 1
14 33095 1 1 70 ARG NH1 N 25.465 22.975 30.496 1.00 . A A . 70 ARG NH1 1 1
14 33096 1 1 70 ARG NH2 N 25.533 23.802 32.585 1.00 . A A . 70 ARG NH2 1 1
14 33097 1 1 70 ARG O O 29.268 27.904 31.977 1.00 . A A . 70 ARG O 1 1
14 33098 1 1 71 ILE C C 29.663 24.966 32.857 1.00 . A A . 71 ILE C 1 1
14 33099 1 1 71 ILE CA C 30.019 26.025 33.893 1.00 . A A . 71 ILE CA 1 1
14 33100 1 1 71 ILE CB C 30.279 25.384 35.263 1.00 . A A . 71 ILE CB 1 1
14 33101 1 1 71 ILE CD1 C 30.250 26.796 37.343 1.00 . A A . 71 ILE CD1 1 1
14 33102 1 1 71 ILE CG1 C 31.094 26.343 36.158 1.00 . A A . 71 ILE CG1 1 1
14 33103 1 1 71 ILE CG2 C 31.040 24.061 35.108 1.00 . A A . 71 ILE CG2 1 1
14 33104 1 1 71 ILE H H 28.268 26.873 34.769 1.00 . A A . 71 ILE H 1 1
14 33105 1 1 71 ILE HA H 30.919 26.534 33.558 1.00 . A A . 71 ILE HA 1 1
14 33106 1 1 71 ILE HB H 29.321 25.146 35.726 1.00 . A A . 71 ILE HB 1 1
14 33107 1 1 71 ILE HD11 H 30.844 27.450 37.976 1.00 . A A . 71 ILE HD11 1 1
14 33108 1 1 71 ILE HD12 H 29.963 25.914 37.903 1.00 . A A . 71 ILE HD12 1 1
14 33109 1 1 71 ILE HD13 H 29.387 27.351 36.977 1.00 . A A . 71 ILE HD13 1 1
14 33110 1 1 71 ILE HG12 H 31.980 25.844 36.554 1.00 . A A . 71 ILE HG12 1 1
14 33111 1 1 71 ILE HG13 H 31.426 27.218 35.602 1.00 . A A . 71 ILE HG13 1 1
14 33112 1 1 71 ILE HG21 H 31.336 23.697 36.092 1.00 . A A . 71 ILE HG21 1 1
14 33113 1 1 71 ILE HG22 H 31.947 24.211 34.520 1.00 . A A . 71 ILE HG22 1 1
14 33114 1 1 71 ILE HG23 H 30.415 23.297 34.647 1.00 . A A . 71 ILE HG23 1 1
14 33115 1 1 71 ILE N N 28.913 26.968 33.996 1.00 . A A . 71 ILE N 1 1
14 33116 1 1 71 ILE O O 28.531 24.483 32.826 1.00 . A A . 71 ILE O 1 1
14 33117 1 1 72 ASP C C 30.796 22.227 31.403 1.00 . A A . 72 ASP C 1 1
14 33118 1 1 72 ASP CA C 30.351 23.612 30.969 1.00 . A A . 72 ASP CA 1 1
14 33119 1 1 72 ASP CB C 31.062 24.007 29.677 1.00 . A A . 72 ASP CB 1 1
14 33120 1 1 72 ASP CG C 30.920 22.905 28.645 1.00 . A A . 72 ASP CG 1 1
14 33121 1 1 72 ASP H H 31.543 24.993 32.097 1.00 . A A . 72 ASP H 1 1
14 33122 1 1 72 ASP HA H 29.283 23.563 30.747 1.00 . A A . 72 ASP HA 1 1
14 33123 1 1 72 ASP HB2 H 30.626 24.930 29.289 1.00 . A A . 72 ASP HB2 1 1
14 33124 1 1 72 ASP HB3 H 32.119 24.181 29.869 1.00 . A A . 72 ASP HB3 1 1
14 33125 1 1 72 ASP N N 30.612 24.604 32.004 1.00 . A A . 72 ASP N 1 1
14 33126 1 1 72 ASP O O 30.004 21.283 31.356 1.00 . A A . 72 ASP O 1 1
14 33127 1 1 72 ASP OD1 O 31.909 22.221 28.373 1.00 . A A . 72 ASP OD1 1 1
14 33128 1 1 72 ASP OD2 O 29.813 22.723 28.125 1.00 . A A . 72 ASP OD2 1 1
14 33129 1 1 73 SER C C 33.848 20.862 33.018 1.00 . A A . 73 SER C 1 1
14 33130 1 1 73 SER CA C 32.545 20.775 32.233 1.00 . A A . 73 SER CA 1 1
14 33131 1 1 73 SER CB C 32.756 19.895 31.001 1.00 . A A . 73 SER CB 1 1
14 33132 1 1 73 SER H H 32.670 22.887 31.856 1.00 . A A . 73 SER H 1 1
14 33133 1 1 73 SER HA H 31.797 20.302 32.866 1.00 . A A . 73 SER HA 1 1
14 33134 1 1 73 SER HB2 H 33.502 20.364 30.359 1.00 . A A . 73 SER HB2 1 1
14 33135 1 1 73 SER HB3 H 33.103 18.907 31.304 1.00 . A A . 73 SER HB3 1 1
14 33136 1 1 73 SER HG H 30.890 20.383 30.691 1.00 . A A . 73 SER HG 1 1
14 33137 1 1 73 SER N N 32.052 22.084 31.819 1.00 . A A . 73 SER N 1 1
14 33138 1 1 73 SER O O 34.744 21.636 32.673 1.00 . A A . 73 SER O 1 1
14 33139 1 1 73 SER OG O 31.542 19.764 30.281 1.00 . A A . 73 SER OG 1 1
14 33140 1 1 74 ILE C C 35.639 18.526 34.982 1.00 . A A . 74 ILE C 1 1
14 33141 1 1 74 ILE CA C 35.184 19.957 34.856 1.00 . A A . 74 ILE CA 1 1
14 33142 1 1 74 ILE CB C 35.034 20.515 36.276 1.00 . A A . 74 ILE CB 1 1
14 33143 1 1 74 ILE CD1 C 34.758 22.589 37.654 1.00 . A A . 74 ILE CD1 1 1
14 33144 1 1 74 ILE CG1 C 34.982 22.048 36.245 1.00 . A A . 74 ILE CG1 1 1
14 33145 1 1 74 ILE CG2 C 36.255 20.054 37.110 1.00 . A A . 74 ILE CG2 1 1
14 33146 1 1 74 ILE H H 33.240 19.355 34.235 1.00 . A A . 74 ILE H 1 1
14 33147 1 1 74 ILE HA H 35.964 20.503 34.345 1.00 . A A . 74 ILE HA 1 1
14 33148 1 1 74 ILE HB H 34.123 20.117 36.729 1.00 . A A . 74 ILE HB 1 1
14 33149 1 1 74 ILE HD11 H 35.609 22.414 38.294 1.00 . A A . 74 ILE HD11 1 1
14 33150 1 1 74 ILE HD12 H 33.950 22.021 38.102 1.00 . A A . 74 ILE HD12 1 1
14 33151 1 1 74 ILE HD13 H 34.559 23.656 37.580 1.00 . A A . 74 ILE HD13 1 1
14 33152 1 1 74 ILE HG12 H 35.913 22.450 35.851 1.00 . A A . 74 ILE HG12 1 1
14 33153 1 1 74 ILE HG13 H 34.154 22.373 35.613 1.00 . A A . 74 ILE HG13 1 1
14 33154 1 1 74 ILE HG21 H 36.206 20.439 38.124 1.00 . A A . 74 ILE HG21 1 1
14 33155 1 1 74 ILE HG22 H 37.189 20.371 36.662 1.00 . A A . 74 ILE HG22 1 1
14 33156 1 1 74 ILE HG23 H 36.266 18.983 37.270 1.00 . A A . 74 ILE HG23 1 1
14 33157 1 1 74 ILE N N 33.967 20.029 34.052 1.00 . A A . 74 ILE N 1 1
14 33158 1 1 74 ILE O O 34.865 17.651 35.363 1.00 . A A . 74 ILE O 1 1
14 33159 1 1 75 ASP C C 38.521 17.049 35.945 1.00 . A A . 75 ASP C 1 1
14 33160 1 1 75 ASP CA C 37.490 16.983 34.855 1.00 . A A . 75 ASP CA 1 1
14 33161 1 1 75 ASP CB C 38.119 16.527 33.538 1.00 . A A . 75 ASP CB 1 1
14 33162 1 1 75 ASP CG C 37.108 16.613 32.415 1.00 . A A . 75 ASP CG 1 1
14 33163 1 1 75 ASP H H 37.494 19.073 34.401 1.00 . A A . 75 ASP H 1 1
14 33164 1 1 75 ASP HA H 36.738 16.245 35.140 1.00 . A A . 75 ASP HA 1 1
14 33165 1 1 75 ASP HB2 H 39.011 17.098 33.289 1.00 . A A . 75 ASP HB2 1 1
14 33166 1 1 75 ASP HB3 H 38.427 15.486 33.647 1.00 . A A . 75 ASP HB3 1 1
14 33167 1 1 75 ASP N N 36.910 18.302 34.715 1.00 . A A . 75 ASP N 1 1
14 33168 1 1 75 ASP O O 39.657 17.289 35.668 1.00 . A A . 75 ASP O 1 1
14 33169 1 1 75 ASP OD1 O 35.907 16.534 32.687 1.00 . A A . 75 ASP OD1 1 1
14 33170 1 1 75 ASP OD2 O 37.519 16.768 31.260 1.00 . A A . 75 ASP OD2 1 1
14 33171 1 1 76 GLU C C 40.134 15.922 38.109 1.00 . A A . 76 GLU C 1 1
14 33172 1 1 76 GLU CA C 38.996 16.892 38.331 1.00 . A A . 76 GLU CA 1 1
14 33173 1 1 76 GLU CB C 38.235 16.512 39.603 1.00 . A A . 76 GLU CB 1 1
14 33174 1 1 76 GLU CD C 35.859 16.829 38.880 1.00 . A A . 76 GLU CD 1 1
14 33175 1 1 76 GLU CG C 36.922 15.804 39.248 1.00 . A A . 76 GLU CG 1 1
14 33176 1 1 76 GLU H H 37.098 16.752 37.303 1.00 . A A . 76 GLU H 1 1
14 33177 1 1 76 GLU HA H 39.421 17.890 38.450 1.00 . A A . 76 GLU HA 1 1
14 33178 1 1 76 GLU HB2 H 38.844 15.836 40.205 1.00 . A A . 76 GLU HB2 1 1
14 33179 1 1 76 GLU HB3 H 38.049 17.399 40.207 1.00 . A A . 76 GLU HB3 1 1
14 33180 1 1 76 GLU HG2 H 37.051 15.029 38.485 1.00 . A A . 76 GLU HG2 1 1
14 33181 1 1 76 GLU HG3 H 36.578 15.283 40.144 1.00 . A A . 76 GLU HG3 1 1
14 33182 1 1 76 GLU N N 38.101 16.846 37.178 1.00 . A A . 76 GLU N 1 1
14 33183 1 1 76 GLU O O 41.286 16.216 38.398 1.00 . A A . 76 GLU O 1 1
14 33184 1 1 76 GLU OE1 O 35.278 16.712 37.801 1.00 . A A . 76 GLU OE1 1 1
14 33185 1 1 76 GLU OE2 O 35.622 17.737 39.683 1.00 . A A . 76 GLU OE2 1 1
14 33186 1 1 77 ALA C C 41.916 14.429 36.431 1.00 . A A . 77 ALA C 1 1
14 33187 1 1 77 ALA CA C 40.802 13.775 37.226 1.00 . A A . 77 ALA CA 1 1
14 33188 1 1 77 ALA CB C 40.169 12.681 36.377 1.00 . A A . 77 ALA CB 1 1
14 33189 1 1 77 ALA H H 38.832 14.583 37.338 1.00 . A A . 77 ALA H 1 1
14 33190 1 1 77 ALA HA H 41.201 13.343 38.141 1.00 . A A . 77 ALA HA 1 1
14 33191 1 1 77 ALA HB1 H 39.379 12.185 36.942 1.00 . A A . 77 ALA HB1 1 1
14 33192 1 1 77 ALA HB2 H 40.924 11.937 36.115 1.00 . A A . 77 ALA HB2 1 1
14 33193 1 1 77 ALA HB3 H 39.748 13.097 35.460 1.00 . A A . 77 ALA HB3 1 1
14 33194 1 1 77 ALA N N 39.801 14.768 37.544 1.00 . A A . 77 ALA N 1 1
14 33195 1 1 77 ALA O O 43.091 14.096 36.584 1.00 . A A . 77 ALA O 1 1
14 33196 1 1 78 SER C C 42.632 17.530 35.160 1.00 . A A . 78 SER C 1 1
14 33197 1 1 78 SER CA C 42.459 16.079 34.725 1.00 . A A . 78 SER CA 1 1
14 33198 1 1 78 SER CB C 41.981 16.028 33.274 1.00 . A A . 78 SER CB 1 1
14 33199 1 1 78 SER H H 40.553 15.647 35.566 1.00 . A A . 78 SER H 1 1
14 33200 1 1 78 SER HA H 43.442 15.611 34.778 1.00 . A A . 78 SER HA 1 1
14 33201 1 1 78 SER HB2 H 41.367 15.140 33.115 1.00 . A A . 78 SER HB2 1 1
14 33202 1 1 78 SER HB3 H 41.386 16.914 33.043 1.00 . A A . 78 SER HB3 1 1
14 33203 1 1 78 SER HG H 42.775 16.149 31.502 1.00 . A A . 78 SER HG 1 1
14 33204 1 1 78 SER N N 41.520 15.357 35.570 1.00 . A A . 78 SER N 1 1
14 33205 1 1 78 SER O O 43.532 18.216 34.678 1.00 . A A . 78 SER O 1 1
14 33206 1 1 78 SER OG O 43.104 15.951 32.412 1.00 . A A . 78 SER OG 1 1
14 33207 1 1 79 TYR C C 41.564 20.320 35.349 1.00 . A A . 79 TYR C 1 1
14 33208 1 1 79 TYR CA C 41.857 19.390 36.510 1.00 . A A . 79 TYR CA 1 1
14 33209 1 1 79 TYR CB C 43.247 19.661 37.090 1.00 . A A . 79 TYR CB 1 1
14 33210 1 1 79 TYR CD1 C 43.177 18.019 38.991 1.00 . A A . 79 TYR CD1 1 1
14 33211 1 1 79 TYR CD2 C 44.821 17.691 37.235 1.00 . A A . 79 TYR CD2 1 1
14 33212 1 1 79 TYR CE1 C 43.650 16.871 39.645 1.00 . A A . 79 TYR CE1 1 1
14 33213 1 1 79 TYR CE2 C 45.291 16.543 37.883 1.00 . A A . 79 TYR CE2 1 1
14 33214 1 1 79 TYR CG C 43.765 18.429 37.790 1.00 . A A . 79 TYR CG 1 1
14 33215 1 1 79 TYR CZ C 44.706 16.129 39.091 1.00 . A A . 79 TYR CZ 1 1
14 33216 1 1 79 TYR H H 41.173 17.390 36.526 1.00 . A A . 79 TYR H 1 1
14 33217 1 1 79 TYR HA H 41.104 19.529 37.282 1.00 . A A . 79 TYR HA 1 1
14 33218 1 1 79 TYR HB2 H 43.968 19.961 36.330 1.00 . A A . 79 TYR HB2 1 1
14 33219 1 1 79 TYR HB3 H 43.179 20.481 37.803 1.00 . A A . 79 TYR HB3 1 1
14 33220 1 1 79 TYR HD1 H 42.363 18.585 39.421 1.00 . A A . 79 TYR HD1 1 1
14 33221 1 1 79 TYR HD2 H 45.311 18.033 36.337 1.00 . A A . 79 TYR HD2 1 1
14 33222 1 1 79 TYR HE1 H 43.222 16.575 40.589 1.00 . A A . 79 TYR HE1 1 1
14 33223 1 1 79 TYR HE2 H 46.117 15.997 37.461 1.00 . A A . 79 TYR HE2 1 1
14 33224 1 1 79 TYR HH H 45.827 14.568 39.174 1.00 . A A . 79 TYR HH 1 1
14 33225 1 1 79 TYR N N 41.815 18.022 36.070 1.00 . A A . 79 TYR N 1 1
14 33226 1 1 79 TYR O O 42.326 21.237 35.065 1.00 . A A . 79 TYR O 1 1
14 33227 1 1 79 TYR OH O 45.168 15.009 39.729 1.00 . A A . 79 TYR OH 1 1
14 33228 1 1 80 SER C C 38.881 21.752 33.888 1.00 . A A . 80 SER C 1 1
14 33229 1 1 80 SER CA C 40.062 20.872 33.516 1.00 . A A . 80 SER CA 1 1
14 33230 1 1 80 SER CB C 39.693 19.971 32.342 1.00 . A A . 80 SER CB 1 1
14 33231 1 1 80 SER H H 39.897 19.262 34.919 1.00 . A A . 80 SER H 1 1
14 33232 1 1 80 SER HA H 40.883 21.512 33.194 1.00 . A A . 80 SER HA 1 1
14 33233 1 1 80 SER HB2 H 39.619 20.572 31.435 1.00 . A A . 80 SER HB2 1 1
14 33234 1 1 80 SER HB3 H 40.466 19.212 32.206 1.00 . A A . 80 SER HB3 1 1
14 33235 1 1 80 SER HG H 38.342 18.647 31.937 1.00 . A A . 80 SER HG 1 1
14 33236 1 1 80 SER N N 40.461 20.062 34.659 1.00 . A A . 80 SER N 1 1
14 33237 1 1 80 SER O O 38.013 21.338 34.653 1.00 . A A . 80 SER O 1 1
14 33238 1 1 80 SER OG O 38.442 19.355 32.594 1.00 . A A . 80 SER OG 1 1
14 33239 1 1 81 TYR C C 37.266 24.557 32.361 1.00 . A A . 81 TYR C 1 1
14 33240 1 1 81 TYR CA C 37.765 23.896 33.636 1.00 . A A . 81 TYR CA 1 1
14 33241 1 1 81 TYR CB C 38.241 24.960 34.626 1.00 . A A . 81 TYR CB 1 1
14 33242 1 1 81 TYR CD1 C 37.585 27.391 34.442 1.00 . A A . 81 TYR CD1 1 1
14 33243 1 1 81 TYR CD2 C 35.899 25.772 35.104 1.00 . A A . 81 TYR CD2 1 1
14 33244 1 1 81 TYR CE1 C 36.634 28.417 34.534 1.00 . A A . 81 TYR CE1 1 1
14 33245 1 1 81 TYR CE2 C 34.948 26.796 35.195 1.00 . A A . 81 TYR CE2 1 1
14 33246 1 1 81 TYR CG C 37.219 26.069 34.730 1.00 . A A . 81 TYR CG 1 1
14 33247 1 1 81 TYR CZ C 35.313 28.122 34.911 1.00 . A A . 81 TYR CZ 1 1
14 33248 1 1 81 TYR H H 39.609 23.280 32.762 1.00 . A A . 81 TYR H 1 1
14 33249 1 1 81 TYR HA H 36.924 23.367 34.081 1.00 . A A . 81 TYR HA 1 1
14 33250 1 1 81 TYR HB2 H 38.390 24.506 35.606 1.00 . A A . 81 TYR HB2 1 1
14 33251 1 1 81 TYR HB3 H 39.194 25.370 34.288 1.00 . A A . 81 TYR HB3 1 1
14 33252 1 1 81 TYR HD1 H 38.605 27.628 34.183 1.00 . A A . 81 TYR HD1 1 1
14 33253 1 1 81 TYR HD2 H 35.611 24.760 35.346 1.00 . A A . 81 TYR HD2 1 1
14 33254 1 1 81 TYR HE1 H 36.923 29.438 34.339 1.00 . A A . 81 TYR HE1 1 1
14 33255 1 1 81 TYR HE2 H 33.936 26.579 35.494 1.00 . A A . 81 TYR HE2 1 1
14 33256 1 1 81 TYR HH H 34.736 29.964 34.702 1.00 . A A . 81 TYR HH 1 1
14 33257 1 1 81 TYR N N 38.845 22.964 33.350 1.00 . A A . 81 TYR N 1 1
14 33258 1 1 81 TYR O O 38.021 25.219 31.654 1.00 . A A . 81 TYR O 1 1
14 33259 1 1 81 TYR OH O 34.384 29.123 35.001 1.00 . A A . 81 TYR OH 1 1
14 33260 1 1 82 SER C C 34.020 25.573 31.232 1.00 . A A . 82 SER C 1 1
14 33261 1 1 82 SER CA C 35.370 24.970 30.887 1.00 . A A . 82 SER CA 1 1
14 33262 1 1 82 SER CB C 35.212 23.911 29.795 1.00 . A A . 82 SER CB 1 1
14 33263 1 1 82 SER H H 35.394 23.837 32.697 1.00 . A A . 82 SER H 1 1
14 33264 1 1 82 SER HA H 36.008 25.761 30.511 1.00 . A A . 82 SER HA 1 1
14 33265 1 1 82 SER HB2 H 34.290 23.351 29.960 1.00 . A A . 82 SER HB2 1 1
14 33266 1 1 82 SER HB3 H 35.171 24.387 28.814 1.00 . A A . 82 SER HB3 1 1
14 33267 1 1 82 SER HG H 36.407 22.800 30.798 1.00 . A A . 82 SER HG 1 1
14 33268 1 1 82 SER N N 35.979 24.383 32.076 1.00 . A A . 82 SER N 1 1
14 33269 1 1 82 SER O O 33.314 25.069 32.109 1.00 . A A . 82 SER O 1 1
14 33270 1 1 82 SER OG O 36.297 23.000 29.860 1.00 . A A . 82 SER OG 1 1
14 33271 1 1 83 TYR C C 32.022 28.223 29.636 1.00 . A A . 83 TYR C 1 1
14 33272 1 1 83 TYR CA C 32.386 27.315 30.797 1.00 . A A . 83 TYR CA 1 1
14 33273 1 1 83 TYR CB C 32.483 28.141 32.078 1.00 . A A . 83 TYR CB 1 1
14 33274 1 1 83 TYR CD1 C 34.802 29.116 31.999 1.00 . A A . 83 TYR CD1 1 1
14 33275 1 1 83 TYR CD2 C 32.908 30.565 31.544 1.00 . A A . 83 TYR CD2 1 1
14 33276 1 1 83 TYR CE1 C 35.676 30.194 31.808 1.00 . A A . 83 TYR CE1 1 1
14 33277 1 1 83 TYR CE2 C 33.780 31.645 31.348 1.00 . A A . 83 TYR CE2 1 1
14 33278 1 1 83 TYR CG C 33.419 29.303 31.875 1.00 . A A . 83 TYR CG 1 1
14 33279 1 1 83 TYR CZ C 35.167 31.462 31.481 1.00 . A A . 83 TYR CZ 1 1
14 33280 1 1 83 TYR H H 34.293 27.059 29.867 1.00 . A A . 83 TYR H 1 1
14 33281 1 1 83 TYR HA H 31.587 26.589 30.898 1.00 . A A . 83 TYR HA 1 1
14 33282 1 1 83 TYR HB2 H 31.511 28.536 32.346 1.00 . A A . 83 TYR HB2 1 1
14 33283 1 1 83 TYR HB3 H 32.839 27.527 32.905 1.00 . A A . 83 TYR HB3 1 1
14 33284 1 1 83 TYR HD1 H 35.201 28.135 32.218 1.00 . A A . 83 TYR HD1 1 1
14 33285 1 1 83 TYR HD2 H 31.838 30.713 31.468 1.00 . A A . 83 TYR HD2 1 1
14 33286 1 1 83 TYR HE1 H 36.743 30.051 31.884 1.00 . A A . 83 TYR HE1 1 1
14 33287 1 1 83 TYR HE2 H 33.381 32.616 31.103 1.00 . A A . 83 TYR HE2 1 1
14 33288 1 1 83 TYR HH H 35.528 33.316 31.090 1.00 . A A . 83 TYR HH 1 1
14 33289 1 1 83 TYR N N 33.657 26.648 30.548 1.00 . A A . 83 TYR N 1 1
14 33290 1 1 83 TYR O O 32.844 28.477 28.751 1.00 . A A . 83 TYR O 1 1
14 33291 1 1 83 TYR OH O 36.020 32.517 31.289 1.00 . A A . 83 TYR OH 1 1
14 33292 1 1 84 THR C C 29.370 30.642 29.119 1.00 . A A . 84 THR C 1 1
14 33293 1 1 84 THR CA C 30.338 29.605 28.581 1.00 . A A . 84 THR CA 1 1
14 33294 1 1 84 THR CB C 29.663 28.787 27.480 1.00 . A A . 84 THR CB 1 1
14 33295 1 1 84 THR CG2 C 29.628 29.588 26.180 1.00 . A A . 84 THR CG2 1 1
14 33296 1 1 84 THR H H 30.155 28.491 30.401 1.00 . A A . 84 THR H 1 1
14 33297 1 1 84 THR HA H 31.194 30.126 28.157 1.00 . A A . 84 THR HA 1 1
14 33298 1 1 84 THR HB H 28.646 28.545 27.782 1.00 . A A . 84 THR HB 1 1
14 33299 1 1 84 THR HG1 H 29.987 27.140 26.490 1.00 . A A . 84 THR HG1 1 1
14 33300 1 1 84 THR HG21 H 28.954 29.087 25.488 1.00 . A A . 84 THR HG21 1 1
14 33301 1 1 84 THR HG22 H 30.600 29.595 25.721 1.00 . A A . 84 THR HG22 1 1
14 33302 1 1 84 THR HG23 H 29.260 30.599 26.338 1.00 . A A . 84 THR HG23 1 1
14 33303 1 1 84 THR N N 30.793 28.724 29.644 1.00 . A A . 84 THR N 1 1
14 33304 1 1 84 THR O O 28.498 30.337 29.935 1.00 . A A . 84 THR O 1 1
14 33305 1 1 84 THR OG1 O 30.382 27.581 27.267 1.00 . A A . 84 THR OG1 1 1
14 33306 1 1 85 LEU C C 27.325 32.829 28.280 1.00 . A A . 85 LEU C 1 1
14 33307 1 1 85 LEU CA C 28.619 32.949 29.063 1.00 . A A . 85 LEU CA 1 1
14 33308 1 1 85 LEU CB C 29.275 34.306 28.813 1.00 . A A . 85 LEU CB 1 1
14 33309 1 1 85 LEU CD1 C 31.560 35.391 28.884 1.00 . A A . 85 LEU CD1 1 1
14 33310 1 1 85 LEU CD2 C 30.348 34.858 31.013 1.00 . A A . 85 LEU CD2 1 1
14 33311 1 1 85 LEU CG C 30.609 34.405 29.574 1.00 . A A . 85 LEU CG 1 1
14 33312 1 1 85 LEU H H 30.220 32.056 27.944 1.00 . A A . 85 LEU H 1 1
14 33313 1 1 85 LEU HA H 28.396 32.856 30.128 1.00 . A A . 85 LEU HA 1 1
14 33314 1 1 85 LEU HB2 H 29.464 34.403 27.745 1.00 . A A . 85 LEU HB2 1 1
14 33315 1 1 85 LEU HB3 H 28.592 35.095 29.125 1.00 . A A . 85 LEU HB3 1 1
14 33316 1 1 85 LEU HD11 H 32.559 35.251 29.296 1.00 . A A . 85 LEU HD11 1 1
14 33317 1 1 85 LEU HD12 H 31.289 36.421 29.057 1.00 . A A . 85 LEU HD12 1 1
14 33318 1 1 85 LEU HD13 H 31.611 35.187 27.817 1.00 . A A . 85 LEU HD13 1 1
14 33319 1 1 85 LEU HD21 H 29.875 35.838 31.024 1.00 . A A . 85 LEU HD21 1 1
14 33320 1 1 85 LEU HD22 H 31.291 34.907 31.557 1.00 . A A . 85 LEU HD22 1 1
14 33321 1 1 85 LEU HD23 H 29.694 34.144 31.508 1.00 . A A . 85 LEU HD23 1 1
14 33322 1 1 85 LEU HG H 31.131 33.450 29.603 1.00 . A A . 85 LEU HG 1 1
14 33323 1 1 85 LEU N N 29.509 31.875 28.645 1.00 . A A . 85 LEU N 1 1
14 33324 1 1 85 LEU O O 27.305 33.027 27.068 1.00 . A A . 85 LEU O 1 1
14 33325 1 1 86 ILE C C 24.339 33.657 27.980 1.00 . A A . 86 ILE C 1 1
14 33326 1 1 86 ILE CA C 24.959 32.303 28.318 1.00 . A A . 86 ILE CA 1 1
14 33327 1 1 86 ILE CB C 24.040 31.415 29.182 1.00 . A A . 86 ILE CB 1 1
14 33328 1 1 86 ILE CD1 C 22.459 32.948 30.439 1.00 . A A . 86 ILE CD1 1 1
14 33329 1 1 86 ILE CG1 C 22.603 31.968 29.271 1.00 . A A . 86 ILE CG1 1 1
14 33330 1 1 86 ILE CG2 C 24.629 31.248 30.593 1.00 . A A . 86 ILE CG2 1 1
14 33331 1 1 86 ILE H H 26.331 32.334 29.963 1.00 . A A . 86 ILE H 1 1
14 33332 1 1 86 ILE HA H 25.108 31.785 27.371 1.00 . A A . 86 ILE HA 1 1
14 33333 1 1 86 ILE HB H 23.995 30.430 28.714 1.00 . A A . 86 ILE HB 1 1
14 33334 1 1 86 ILE HD11 H 21.568 33.554 30.276 1.00 . A A . 86 ILE HD11 1 1
14 33335 1 1 86 ILE HD12 H 23.302 33.589 30.609 1.00 . A A . 86 ILE HD12 1 1
14 33336 1 1 86 ILE HD13 H 22.271 32.378 31.350 1.00 . A A . 86 ILE HD13 1 1
14 33337 1 1 86 ILE HG12 H 22.243 32.391 28.335 1.00 . A A . 86 ILE HG12 1 1
14 33338 1 1 86 ILE HG13 H 21.938 31.128 29.480 1.00 . A A . 86 ILE HG13 1 1
14 33339 1 1 86 ILE HG21 H 24.810 32.183 31.088 1.00 . A A . 86 ILE HG21 1 1
14 33340 1 1 86 ILE HG22 H 25.550 30.664 30.550 1.00 . A A . 86 ILE HG22 1 1
14 33341 1 1 86 ILE HG23 H 23.934 30.666 31.199 1.00 . A A . 86 ILE HG23 1 1
14 33342 1 1 86 ILE N N 26.253 32.484 28.967 1.00 . A A . 86 ILE N 1 1
14 33343 1 1 86 ILE O O 23.761 33.826 26.905 1.00 . A A . 86 ILE O 1 1
14 33344 1 1 87 GLU C C 24.630 36.986 29.465 1.00 . A A . 87 GLU C 1 1
14 33345 1 1 87 GLU CA C 23.887 35.943 28.650 1.00 . A A . 87 GLU CA 1 1
14 33346 1 1 87 GLU CB C 22.408 35.955 29.031 1.00 . A A . 87 GLU CB 1 1
14 33347 1 1 87 GLU CD C 20.269 37.105 28.440 1.00 . A A . 87 GLU CD 1 1
14 33348 1 1 87 GLU CG C 21.761 37.280 28.607 1.00 . A A . 87 GLU CG 1 1
14 33349 1 1 87 GLU H H 24.986 34.469 29.728 1.00 . A A . 87 GLU H 1 1
14 33350 1 1 87 GLU HA H 23.954 36.197 27.592 1.00 . A A . 87 GLU HA 1 1
14 33351 1 1 87 GLU HB2 H 21.910 35.138 28.508 1.00 . A A . 87 GLU HB2 1 1
14 33352 1 1 87 GLU HB3 H 22.288 35.822 30.107 1.00 . A A . 87 GLU HB3 1 1
14 33353 1 1 87 GLU HG2 H 21.912 38.037 29.377 1.00 . A A . 87 GLU HG2 1 1
14 33354 1 1 87 GLU HG3 H 22.182 37.627 27.660 1.00 . A A . 87 GLU HG3 1 1
14 33355 1 1 87 GLU N N 24.454 34.625 28.881 1.00 . A A . 87 GLU N 1 1
14 33356 1 1 87 GLU O O 25.465 36.653 30.301 1.00 . A A . 87 GLU O 1 1
14 33357 1 1 87 GLU OE1 O 19.519 37.590 29.296 1.00 . A A . 87 GLU OE1 1 1
14 33358 1 1 87 GLU OE2 O 19.858 36.486 27.454 1.00 . A A . 87 GLU OE2 1 1
14 33359 1 1 88 GLY C C 25.726 40.213 28.976 1.00 . A A . 88 GLY C 1 1
14 33360 1 1 88 GLY CA C 24.951 39.347 29.938 1.00 . A A . 88 GLY CA 1 1
14 33361 1 1 88 GLY H H 23.666 38.478 28.492 1.00 . A A . 88 GLY H 1 1
14 33362 1 1 88 GLY HA2 H 24.179 39.957 30.409 1.00 . A A . 88 GLY HA2 1 1
14 33363 1 1 88 GLY HA3 H 25.627 38.995 30.718 1.00 . A A . 88 GLY HA3 1 1
14 33364 1 1 88 GLY N N 24.323 38.251 29.224 1.00 . A A . 88 GLY N 1 1
14 33365 1 1 88 GLY O O 25.822 39.909 27.785 1.00 . A A . 88 GLY O 1 1
14 33366 1 1 89 ASP C C 28.293 41.356 28.082 1.00 . A A . 89 ASP C 1 1
14 33367 1 1 89 ASP CA C 27.127 42.156 28.636 1.00 . A A . 89 ASP CA 1 1
14 33368 1 1 89 ASP CB C 27.633 43.359 29.428 1.00 . A A . 89 ASP CB 1 1
14 33369 1 1 89 ASP CG C 26.509 44.348 29.664 1.00 . A A . 89 ASP CG 1 1
14 33370 1 1 89 ASP H H 26.133 41.570 30.439 1.00 . A A . 89 ASP H 1 1
14 33371 1 1 89 ASP HA H 26.533 42.501 27.787 1.00 . A A . 89 ASP HA 1 1
14 33372 1 1 89 ASP HB2 H 28.031 43.024 30.385 1.00 . A A . 89 ASP HB2 1 1
14 33373 1 1 89 ASP HB3 H 28.424 43.862 28.869 1.00 . A A . 89 ASP HB3 1 1
14 33374 1 1 89 ASP N N 26.321 41.288 29.487 1.00 . A A . 89 ASP N 1 1
14 33375 1 1 89 ASP O O 29.146 41.872 27.363 1.00 . A A . 89 ASP O 1 1
14 33376 1 1 89 ASP OD1 O 26.807 45.510 29.956 1.00 . A A . 89 ASP OD1 1 1
14 33377 1 1 89 ASP OD2 O 25.342 43.961 29.536 1.00 . A A . 89 ASP OD2 1 1
14 33378 1 1 90 ALA C C 29.177 38.906 26.474 1.00 . A A . 90 ALA C 1 1
14 33379 1 1 90 ALA CA C 29.308 39.134 27.976 1.00 . A A . 90 ALA CA 1 1
14 33380 1 1 90 ALA CB C 29.117 37.811 28.731 1.00 . A A . 90 ALA CB 1 1
14 33381 1 1 90 ALA H H 27.613 39.726 29.050 1.00 . A A . 90 ALA H 1 1
14 33382 1 1 90 ALA HA H 30.310 39.524 28.168 1.00 . A A . 90 ALA HA 1 1
14 33383 1 1 90 ALA HB1 H 29.345 36.969 28.081 1.00 . A A . 90 ALA HB1 1 1
14 33384 1 1 90 ALA HB2 H 28.126 37.718 29.179 1.00 . A A . 90 ALA HB2 1 1
14 33385 1 1 90 ALA HB3 H 29.796 37.824 29.582 1.00 . A A . 90 ALA HB3 1 1
14 33386 1 1 90 ALA N N 28.318 40.071 28.427 1.00 . A A . 90 ALA N 1 1
14 33387 1 1 90 ALA O O 30.167 38.691 25.777 1.00 . A A . 90 ALA O 1 1
14 33388 1 1 91 LEU C C 27.195 39.958 23.897 1.00 . A A . 91 LEU C 1 1
14 33389 1 1 91 LEU CA C 27.638 38.684 24.582 1.00 . A A . 91 LEU CA 1 1
14 33390 1 1 91 LEU CB C 26.514 37.649 24.438 1.00 . A A . 91 LEU CB 1 1
14 33391 1 1 91 LEU CD1 C 27.984 35.895 25.409 1.00 . A A . 91 LEU CD1 1 1
14 33392 1 1 91 LEU CD2 C 26.352 37.041 26.891 1.00 . A A . 91 LEU CD2 1 1
14 33393 1 1 91 LEU CG C 26.613 36.536 25.476 1.00 . A A . 91 LEU CG 1 1
14 33394 1 1 91 LEU H H 27.172 39.124 26.616 1.00 . A A . 91 LEU H 1 1
14 33395 1 1 91 LEU HA H 28.521 38.302 24.082 1.00 . A A . 91 LEU HA 1 1
14 33396 1 1 91 LEU HB2 H 25.548 38.136 24.574 1.00 . A A . 91 LEU HB2 1 1
14 33397 1 1 91 LEU HB3 H 26.508 37.187 23.456 1.00 . A A . 91 LEU HB3 1 1
14 33398 1 1 91 LEU HD11 H 27.985 35.031 26.055 1.00 . A A . 91 LEU HD11 1 1
14 33399 1 1 91 LEU HD12 H 28.778 36.540 25.744 1.00 . A A . 91 LEU HD12 1 1
14 33400 1 1 91 LEU HD13 H 28.141 35.553 24.393 1.00 . A A . 91 LEU HD13 1 1
14 33401 1 1 91 LEU HD21 H 26.109 36.137 27.434 1.00 . A A . 91 LEU HD21 1 1
14 33402 1 1 91 LEU HD22 H 25.504 37.717 26.887 1.00 . A A . 91 LEU HD22 1 1
14 33403 1 1 91 LEU HD23 H 27.181 37.374 27.437 1.00 . A A . 91 LEU HD23 1 1
14 33404 1 1 91 LEU HG H 25.863 35.784 25.235 1.00 . A A . 91 LEU HG 1 1
14 33405 1 1 91 LEU N N 27.944 38.942 25.981 1.00 . A A . 91 LEU N 1 1
14 33406 1 1 91 LEU O O 26.603 39.905 22.817 1.00 . A A . 91 LEU O 1 1
14 33407 1 1 92 THR C C 25.562 42.211 23.417 1.00 . A A . 92 THR C 1 1
14 33408 1 1 92 THR CA C 26.996 42.363 23.923 1.00 . A A . 92 THR CA 1 1
14 33409 1 1 92 THR CB C 27.931 42.749 22.773 1.00 . A A . 92 THR CB 1 1
14 33410 1 1 92 THR CG2 C 29.362 42.873 23.282 1.00 . A A . 92 THR CG2 1 1
14 33411 1 1 92 THR H H 27.925 41.109 25.401 1.00 . A A . 92 THR H 1 1
14 33412 1 1 92 THR HA H 27.007 43.156 24.669 1.00 . A A . 92 THR HA 1 1
14 33413 1 1 92 THR HB H 27.642 43.715 22.372 1.00 . A A . 92 THR HB 1 1
14 33414 1 1 92 THR HG1 H 27.402 40.993 22.126 1.00 . A A . 92 THR HG1 1 1
14 33415 1 1 92 THR HG21 H 29.756 41.906 23.597 1.00 . A A . 92 THR HG21 1 1
14 33416 1 1 92 THR HG22 H 29.401 43.571 24.119 1.00 . A A . 92 THR HG22 1 1
14 33417 1 1 92 THR HG23 H 29.985 43.248 22.472 1.00 . A A . 92 THR HG23 1 1
14 33418 1 1 92 THR N N 27.434 41.107 24.518 1.00 . A A . 92 THR N 1 1
14 33419 1 1 92 THR O O 24.684 41.776 24.161 1.00 . A A . 92 THR O 1 1
14 33420 1 1 92 THR OG1 O 27.880 41.762 21.753 1.00 . A A . 92 THR OG1 1 1
14 33421 1 1 93 ASP C C 24.085 41.641 20.216 1.00 . A A . 93 ASP C 1 1
14 33422 1 1 93 ASP CA C 24.013 42.389 21.539 1.00 . A A . 93 ASP CA 1 1
14 33423 1 1 93 ASP CB C 23.408 43.774 21.319 1.00 . A A . 93 ASP CB 1 1
14 33424 1 1 93 ASP CG C 23.490 44.591 22.592 1.00 . A A . 93 ASP CG 1 1
14 33425 1 1 93 ASP H H 26.055 43.005 21.621 1.00 . A A . 93 ASP H 1 1
14 33426 1 1 93 ASP HA H 23.348 41.820 22.188 1.00 . A A . 93 ASP HA 1 1
14 33427 1 1 93 ASP HB2 H 23.933 44.283 20.510 1.00 . A A . 93 ASP HB2 1 1
14 33428 1 1 93 ASP HB3 H 22.363 43.670 21.025 1.00 . A A . 93 ASP HB3 1 1
14 33429 1 1 93 ASP N N 25.332 42.527 22.147 1.00 . A A . 93 ASP N 1 1
14 33430 1 1 93 ASP O O 23.063 41.233 19.662 1.00 . A A . 93 ASP O 1 1
14 33431 1 1 93 ASP OD1 O 23.205 44.047 23.663 1.00 . A A . 93 ASP OD1 1 1
14 33432 1 1 93 ASP OD2 O 23.833 45.777 22.515 1.00 . A A . 93 ASP OD2 1 1
14 33433 1 1 94 THR C C 26.074 39.398 18.586 1.00 . A A . 94 THR C 1 1
14 33434 1 1 94 THR CA C 25.519 40.808 18.415 1.00 . A A . 94 THR CA 1 1
14 33435 1 1 94 THR CB C 26.484 41.630 17.562 1.00 . A A . 94 THR CB 1 1
14 33436 1 1 94 THR CG2 C 26.169 43.122 17.707 1.00 . A A . 94 THR CG2 1 1
14 33437 1 1 94 THR H H 26.100 41.863 20.176 1.00 . A A . 94 THR H 1 1
14 33438 1 1 94 THR HA H 24.584 40.725 17.863 1.00 . A A . 94 THR HA 1 1
14 33439 1 1 94 THR HB H 26.376 41.332 16.519 1.00 . A A . 94 THR HB 1 1
14 33440 1 1 94 THR HG1 H 28.369 41.659 17.215 1.00 . A A . 94 THR HG1 1 1
14 33441 1 1 94 THR HG21 H 26.706 43.668 16.931 1.00 . A A . 94 THR HG21 1 1
14 33442 1 1 94 THR HG22 H 26.493 43.507 18.675 1.00 . A A . 94 THR HG22 1 1
14 33443 1 1 94 THR HG23 H 25.103 43.296 17.568 1.00 . A A . 94 THR HG23 1 1
14 33444 1 1 94 THR N N 25.298 41.477 19.697 1.00 . A A . 94 THR N 1 1
14 33445 1 1 94 THR O O 26.252 38.677 17.611 1.00 . A A . 94 THR O 1 1
14 33446 1 1 94 THR OG1 O 27.816 41.389 17.983 1.00 . A A . 94 THR OG1 1 1
14 33447 1 1 95 ILE C C 26.005 36.661 20.518 1.00 . A A . 95 ILE C 1 1
14 33448 1 1 95 ILE CA C 26.993 37.702 20.057 1.00 . A A . 95 ILE CA 1 1
14 33449 1 1 95 ILE CB C 28.064 37.809 21.088 1.00 . A A . 95 ILE CB 1 1
14 33450 1 1 95 ILE CD1 C 29.978 39.105 21.759 1.00 . A A . 95 ILE CD1 1 1
14 33451 1 1 95 ILE CG1 C 29.070 38.815 20.598 1.00 . A A . 95 ILE CG1 1 1
14 33452 1 1 95 ILE CG2 C 28.741 36.452 21.303 1.00 . A A . 95 ILE CG2 1 1
14 33453 1 1 95 ILE H H 26.213 39.619 20.594 1.00 . A A . 95 ILE H 1 1
14 33454 1 1 95 ILE HA H 27.457 37.342 19.138 1.00 . A A . 95 ILE HA 1 1
14 33455 1 1 95 ILE HB H 27.659 38.104 22.020 1.00 . A A . 95 ILE HB 1 1
14 33456 1 1 95 ILE HD11 H 30.626 38.290 22.056 1.00 . A A . 95 ILE HD11 1 1
14 33457 1 1 95 ILE HD12 H 29.424 39.471 22.612 1.00 . A A . 95 ILE HD12 1 1
14 33458 1 1 95 ILE HD13 H 30.629 39.930 21.471 1.00 . A A . 95 ILE HD13 1 1
14 33459 1 1 95 ILE HG12 H 29.607 38.432 19.735 1.00 . A A . 95 ILE HG12 1 1
14 33460 1 1 95 ILE HG13 H 28.620 39.761 20.315 1.00 . A A . 95 ILE HG13 1 1
14 33461 1 1 95 ILE HG21 H 28.264 35.909 22.115 1.00 . A A . 95 ILE HG21 1 1
14 33462 1 1 95 ILE HG22 H 29.798 36.552 21.465 1.00 . A A . 95 ILE HG22 1 1
14 33463 1 1 95 ILE HG23 H 28.752 35.860 20.390 1.00 . A A . 95 ILE HG23 1 1
14 33464 1 1 95 ILE N N 26.392 39.004 19.815 1.00 . A A . 95 ILE N 1 1
14 33465 1 1 95 ILE O O 24.986 36.958 21.140 1.00 . A A . 95 ILE O 1 1
14 33466 1 1 96 GLU C C 26.056 33.710 21.922 1.00 . A A . 96 GLU C 1 1
14 33467 1 1 96 GLU CA C 25.550 34.272 20.599 1.00 . A A . 96 GLU CA 1 1
14 33468 1 1 96 GLU CB C 25.603 33.213 19.485 1.00 . A A . 96 GLU CB 1 1
14 33469 1 1 96 GLU CD C 25.558 30.751 19.049 1.00 . A A . 96 GLU CD 1 1
14 33470 1 1 96 GLU CG C 25.901 31.817 20.055 1.00 . A A . 96 GLU CG 1 1
14 33471 1 1 96 GLU H H 27.204 35.255 19.710 1.00 . A A . 96 GLU H 1 1
14 33472 1 1 96 GLU HA H 24.506 34.555 20.750 1.00 . A A . 96 GLU HA 1 1
14 33473 1 1 96 GLU HB2 H 24.641 33.210 18.971 1.00 . A A . 96 GLU HB2 1 1
14 33474 1 1 96 GLU HB3 H 26.375 33.457 18.753 1.00 . A A . 96 GLU HB3 1 1
14 33475 1 1 96 GLU HG2 H 26.962 31.711 20.282 1.00 . A A . 96 GLU HG2 1 1
14 33476 1 1 96 GLU HG3 H 25.287 31.609 20.932 1.00 . A A . 96 GLU HG3 1 1
14 33477 1 1 96 GLU N N 26.347 35.421 20.213 1.00 . A A . 96 GLU N 1 1
14 33478 1 1 96 GLU O O 25.284 33.539 22.864 1.00 . A A . 96 GLU O 1 1
14 33479 1 1 96 GLU OE1 O 26.466 30.232 18.399 1.00 . A A . 96 GLU OE1 1 1
14 33480 1 1 96 GLU OE2 O 24.367 30.437 18.915 1.00 . A A . 96 GLU OE2 1 1
14 33481 1 1 97 LYS C C 29.466 32.780 23.067 1.00 . A A . 97 LYS C 1 1
14 33482 1 1 97 LYS CA C 27.949 32.842 23.185 1.00 . A A . 97 LYS CA 1 1
14 33483 1 1 97 LYS CB C 27.390 31.430 23.430 1.00 . A A . 97 LYS CB 1 1
14 33484 1 1 97 LYS CD C 25.455 30.270 24.544 1.00 . A A . 97 LYS CD 1 1
14 33485 1 1 97 LYS CE C 26.181 28.925 24.636 1.00 . A A . 97 LYS CE 1 1
14 33486 1 1 97 LYS CG C 26.464 31.412 24.658 1.00 . A A . 97 LYS CG 1 1
14 33487 1 1 97 LYS H H 27.931 33.460 21.145 1.00 . A A . 97 LYS H 1 1
14 33488 1 1 97 LYS HA H 27.702 33.471 24.038 1.00 . A A . 97 LYS HA 1 1
14 33489 1 1 97 LYS HB2 H 26.857 31.072 22.552 1.00 . A A . 97 LYS HB2 1 1
14 33490 1 1 97 LYS HB3 H 28.205 30.730 23.615 1.00 . A A . 97 LYS HB3 1 1
14 33491 1 1 97 LYS HD2 H 24.743 30.348 25.368 1.00 . A A . 97 LYS HD2 1 1
14 33492 1 1 97 LYS HD3 H 24.911 30.349 23.602 1.00 . A A . 97 LYS HD3 1 1
14 33493 1 1 97 LYS HE2 H 26.909 28.847 23.822 1.00 . A A . 97 LYS HE2 1 1
14 33494 1 1 97 LYS HE3 H 26.707 28.860 25.592 1.00 . A A . 97 LYS HE3 1 1
14 33495 1 1 97 LYS HG2 H 27.076 31.222 25.535 1.00 . A A . 97 LYS HG2 1 1
14 33496 1 1 97 LYS HG3 H 25.929 32.346 24.804 1.00 . A A . 97 LYS HG3 1 1
14 33497 1 1 97 LYS HZ1 H 25.626 26.897 24.568 1.00 . A A . 97 LYS HZ1 1 1
14 33498 1 1 97 LYS HZ2 H 24.633 27.879 23.693 1.00 . A A . 97 LYS HZ2 1 1
14 33499 1 1 97 LYS HZ3 H 24.575 27.854 25.338 1.00 . A A . 97 LYS HZ3 1 1
14 33500 1 1 97 LYS N N 27.354 33.407 21.982 1.00 . A A . 97 LYS N 1 1
14 33501 1 1 97 LYS NZ N 25.199 27.819 24.533 1.00 . A A . 97 LYS NZ 1 1
14 33502 1 1 97 LYS O O 30.019 32.560 21.995 1.00 . A A . 97 LYS O 1 1
14 33503 1 1 98 ILE C C 32.015 31.771 25.207 1.00 . A A . 98 ILE C 1 1
14 33504 1 1 98 ILE CA C 31.607 32.876 24.247 1.00 . A A . 98 ILE CA 1 1
14 33505 1 1 98 ILE CB C 32.238 34.212 24.694 1.00 . A A . 98 ILE CB 1 1
14 33506 1 1 98 ILE CD1 C 30.663 35.904 23.663 1.00 . A A . 98 ILE CD1 1 1
14 33507 1 1 98 ILE CG1 C 31.183 35.293 24.969 1.00 . A A . 98 ILE CG1 1 1
14 33508 1 1 98 ILE CG2 C 33.220 34.710 23.629 1.00 . A A . 98 ILE CG2 1 1
14 33509 1 1 98 ILE H H 29.630 33.073 25.056 1.00 . A A . 98 ILE H 1 1
14 33510 1 1 98 ILE HA H 32.007 32.617 23.267 1.00 . A A . 98 ILE HA 1 1
14 33511 1 1 98 ILE HB H 32.793 34.063 25.622 1.00 . A A . 98 ILE HB 1 1
14 33512 1 1 98 ILE HD11 H 29.916 36.657 23.869 1.00 . A A . 98 ILE HD11 1 1
14 33513 1 1 98 ILE HD12 H 30.287 35.148 22.992 1.00 . A A . 98 ILE HD12 1 1
14 33514 1 1 98 ILE HD13 H 31.457 36.457 23.164 1.00 . A A . 98 ILE HD13 1 1
14 33515 1 1 98 ILE HG12 H 30.392 34.918 25.610 1.00 . A A . 98 ILE HG12 1 1
14 33516 1 1 98 ILE HG13 H 31.665 36.099 25.524 1.00 . A A . 98 ILE HG13 1 1
14 33517 1 1 98 ILE HG21 H 32.762 34.735 22.641 1.00 . A A . 98 ILE HG21 1 1
14 33518 1 1 98 ILE HG22 H 34.075 34.031 23.596 1.00 . A A . 98 ILE HG22 1 1
14 33519 1 1 98 ILE HG23 H 33.590 35.700 23.906 1.00 . A A . 98 ILE HG23 1 1
14 33520 1 1 98 ILE N N 30.142 32.938 24.197 1.00 . A A . 98 ILE N 1 1
14 33521 1 1 98 ILE O O 31.634 31.788 26.380 1.00 . A A . 98 ILE O 1 1
14 33522 1 1 99 SER C C 34.701 29.782 25.851 1.00 . A A . 99 SER C 1 1
14 33523 1 1 99 SER CA C 33.225 29.678 25.525 1.00 . A A . 99 SER CA 1 1
14 33524 1 1 99 SER CB C 32.941 28.354 24.819 1.00 . A A . 99 SER CB 1 1
14 33525 1 1 99 SER H H 33.163 30.900 23.779 1.00 . A A . 99 SER H 1 1
14 33526 1 1 99 SER HA H 32.685 29.665 26.470 1.00 . A A . 99 SER HA 1 1
14 33527 1 1 99 SER HB2 H 31.906 28.333 24.475 1.00 . A A . 99 SER HB2 1 1
14 33528 1 1 99 SER HB3 H 33.589 28.234 23.954 1.00 . A A . 99 SER HB3 1 1
14 33529 1 1 99 SER HG H 32.537 27.416 26.488 1.00 . A A . 99 SER HG 1 1
14 33530 1 1 99 SER N N 32.777 30.806 24.712 1.00 . A A . 99 SER N 1 1
14 33531 1 1 99 SER O O 35.499 30.278 25.058 1.00 . A A . 99 SER O 1 1
14 33532 1 1 99 SER OG O 33.140 27.285 25.733 1.00 . A A . 99 SER OG 1 1
14 33533 1 1 100 TYR C C 36.806 28.015 28.152 1.00 . A A . 100 TYR C 1 1
14 33534 1 1 100 TYR CA C 36.447 29.335 27.488 1.00 . A A . 100 TYR CA 1 1
14 33535 1 1 100 TYR CB C 36.658 30.492 28.463 1.00 . A A . 100 TYR CB 1 1
14 33536 1 1 100 TYR CD1 C 38.144 32.291 27.509 1.00 . A A . 100 TYR CD1 1 1
14 33537 1 1 100 TYR CD2 C 35.742 32.467 27.192 1.00 . A A . 100 TYR CD2 1 1
14 33538 1 1 100 TYR CE1 C 38.326 33.488 26.802 1.00 . A A . 100 TYR CE1 1 1
14 33539 1 1 100 TYR CE2 C 35.924 33.660 26.479 1.00 . A A . 100 TYR CE2 1 1
14 33540 1 1 100 TYR CG C 36.852 31.783 27.707 1.00 . A A . 100 TYR CG 1 1
14 33541 1 1 100 TYR CZ C 37.215 34.175 26.283 1.00 . A A . 100 TYR CZ 1 1
14 33542 1 1 100 TYR H H 34.360 28.916 27.657 1.00 . A A . 100 TYR H 1 1
14 33543 1 1 100 TYR HA H 37.124 29.469 26.643 1.00 . A A . 100 TYR HA 1 1
14 33544 1 1 100 TYR HB2 H 35.788 30.571 29.110 1.00 . A A . 100 TYR HB2 1 1
14 33545 1 1 100 TYR HB3 H 37.537 30.300 29.081 1.00 . A A . 100 TYR HB3 1 1
14 33546 1 1 100 TYR HD1 H 39.005 31.740 27.870 1.00 . A A . 100 TYR HD1 1 1
14 33547 1 1 100 TYR HD2 H 34.745 32.083 27.350 1.00 . A A . 100 TYR HD2 1 1
14 33548 1 1 100 TYR HE1 H 39.320 33.872 26.633 1.00 . A A . 100 TYR HE1 1 1
14 33549 1 1 100 TYR HE2 H 35.081 34.198 26.075 1.00 . A A . 100 TYR HE2 1 1
14 33550 1 1 100 TYR HH H 38.254 35.715 25.838 1.00 . A A . 100 TYR HH 1 1
14 33551 1 1 100 TYR N N 35.061 29.313 27.036 1.00 . A A . 100 TYR N 1 1
14 33552 1 1 100 TYR O O 36.071 27.525 29.010 1.00 . A A . 100 TYR O 1 1
14 33553 1 1 100 TYR OH O 37.390 35.342 25.596 1.00 . A A . 100 TYR OH 1 1
14 33554 1 1 101 GLU C C 39.825 26.303 28.802 1.00 . A A . 101 GLU C 1 1
14 33555 1 1 101 GLU CA C 38.395 26.171 28.319 1.00 . A A . 101 GLU CA 1 1
14 33556 1 1 101 GLU CB C 38.296 25.066 27.270 1.00 . A A . 101 GLU CB 1 1
14 33557 1 1 101 GLU CD C 38.492 22.604 26.930 1.00 . A A . 101 GLU CD 1 1
14 33558 1 1 101 GLU CG C 38.829 23.755 27.853 1.00 . A A . 101 GLU CG 1 1
14 33559 1 1 101 GLU H H 38.544 27.927 27.102 1.00 . A A . 101 GLU H 1 1
14 33560 1 1 101 GLU HA H 37.781 25.884 29.172 1.00 . A A . 101 GLU HA 1 1
14 33561 1 1 101 GLU HB2 H 37.246 24.947 27.008 1.00 . A A . 101 GLU HB2 1 1
14 33562 1 1 101 GLU HB3 H 38.856 25.328 26.373 1.00 . A A . 101 GLU HB3 1 1
14 33563 1 1 101 GLU HG2 H 39.914 23.819 27.951 1.00 . A A . 101 GLU HG2 1 1
14 33564 1 1 101 GLU HG3 H 38.428 23.579 28.846 1.00 . A A . 101 GLU HG3 1 1
14 33565 1 1 101 GLU N N 37.938 27.441 27.757 1.00 . A A . 101 GLU N 1 1
14 33566 1 1 101 GLU O O 40.661 26.836 28.103 1.00 . A A . 101 GLU O 1 1
14 33567 1 1 101 GLU OE1 O 39.420 21.951 26.437 1.00 . A A . 101 GLU OE1 1 1
14 33568 1 1 101 GLU OE2 O 37.303 22.348 26.700 1.00 . A A . 101 GLU OE2 1 1
14 33569 1 1 102 THR C C 41.808 24.634 31.275 1.00 . A A . 102 THR C 1 1
14 33570 1 1 102 THR CA C 41.454 25.920 30.555 1.00 . A A . 102 THR CA 1 1
14 33571 1 1 102 THR CB C 41.564 27.115 31.510 1.00 . A A . 102 THR CB 1 1
14 33572 1 1 102 THR CG2 C 40.186 27.750 31.734 1.00 . A A . 102 THR CG2 1 1
14 33573 1 1 102 THR H H 39.386 25.414 30.568 1.00 . A A . 102 THR H 1 1
14 33574 1 1 102 THR HA H 42.132 26.066 29.736 1.00 . A A . 102 THR HA 1 1
14 33575 1 1 102 THR HB H 42.234 27.860 31.083 1.00 . A A . 102 THR HB 1 1
14 33576 1 1 102 THR HG1 H 41.495 25.991 33.082 1.00 . A A . 102 THR HG1 1 1
14 33577 1 1 102 THR HG21 H 39.496 27.042 32.178 1.00 . A A . 102 THR HG21 1 1
14 33578 1 1 102 THR HG22 H 39.786 28.182 30.816 1.00 . A A . 102 THR HG22 1 1
14 33579 1 1 102 THR HG23 H 40.308 28.572 32.438 1.00 . A A . 102 THR HG23 1 1
14 33580 1 1 102 THR N N 40.118 25.822 29.997 1.00 . A A . 102 THR N 1 1
14 33581 1 1 102 THR O O 41.021 24.127 32.078 1.00 . A A . 102 THR O 1 1
14 33582 1 1 102 THR OG1 O 42.079 26.689 32.760 1.00 . A A . 102 THR OG1 1 1
14 33583 1 1 103 LYS C C 44.730 23.187 32.430 1.00 . A A . 103 LYS C 1 1
14 33584 1 1 103 LYS CA C 43.467 22.897 31.648 1.00 . A A . 103 LYS CA 1 1
14 33585 1 1 103 LYS CB C 43.728 21.833 30.584 1.00 . A A . 103 LYS CB 1 1
14 33586 1 1 103 LYS CD C 44.497 19.495 30.168 1.00 . A A . 103 LYS CD 1 1
14 33587 1 1 103 LYS CE C 44.936 18.186 30.825 1.00 . A A . 103 LYS CE 1 1
14 33588 1 1 103 LYS CG C 44.204 20.536 31.245 1.00 . A A . 103 LYS CG 1 1
14 33589 1 1 103 LYS H H 43.610 24.612 30.370 1.00 . A A . 103 LYS H 1 1
14 33590 1 1 103 LYS HA H 42.724 22.512 32.347 1.00 . A A . 103 LYS HA 1 1
14 33591 1 1 103 LYS HB2 H 42.801 21.637 30.048 1.00 . A A . 103 LYS HB2 1 1
14 33592 1 1 103 LYS HB3 H 44.485 22.190 29.881 1.00 . A A . 103 LYS HB3 1 1
14 33593 1 1 103 LYS HD2 H 43.606 19.321 29.566 1.00 . A A . 103 LYS HD2 1 1
14 33594 1 1 103 LYS HD3 H 45.290 19.871 29.522 1.00 . A A . 103 LYS HD3 1 1
14 33595 1 1 103 LYS HE2 H 45.825 18.374 31.435 1.00 . A A . 103 LYS HE2 1 1
14 33596 1 1 103 LYS HE3 H 44.142 17.822 31.480 1.00 . A A . 103 LYS HE3 1 1
14 33597 1 1 103 LYS HG2 H 45.117 20.701 31.813 1.00 . A A . 103 LYS HG2 1 1
14 33598 1 1 103 LYS HG3 H 43.427 20.162 31.914 1.00 . A A . 103 LYS HG3 1 1
14 33599 1 1 103 LYS HZ1 H 45.703 16.359 30.171 1.00 . A A . 103 LYS HZ1 1 1
14 33600 1 1 103 LYS HZ2 H 45.939 17.575 29.135 1.00 . A A . 103 LYS HZ2 1 1
14 33601 1 1 103 LYS HZ3 H 44.441 16.918 29.228 1.00 . A A . 103 LYS HZ3 1 1
14 33602 1 1 103 LYS N N 42.998 24.119 31.013 1.00 . A A . 103 LYS N 1 1
14 33603 1 1 103 LYS NZ N 45.254 17.182 29.779 1.00 . A A . 103 LYS NZ 1 1
14 33604 1 1 103 LYS O O 45.645 23.836 31.925 1.00 . A A . 103 LYS O 1 1
14 33605 1 1 104 LEU C C 46.821 21.701 34.554 1.00 . A A . 104 LEU C 1 1
14 33606 1 1 104 LEU CA C 45.949 22.945 34.516 1.00 . A A . 104 LEU CA 1 1
14 33607 1 1 104 LEU CB C 45.507 23.348 35.928 1.00 . A A . 104 LEU CB 1 1
14 33608 1 1 104 LEU CD1 C 43.637 24.215 37.328 1.00 . A A . 104 LEU CD1 1 1
14 33609 1 1 104 LEU CD2 C 43.901 25.097 35.031 1.00 . A A . 104 LEU CD2 1 1
14 33610 1 1 104 LEU CG C 44.061 23.858 35.919 1.00 . A A . 104 LEU CG 1 1
14 33611 1 1 104 LEU H H 44.020 22.151 34.027 1.00 . A A . 104 LEU H 1 1
14 33612 1 1 104 LEU HA H 46.541 23.769 34.118 1.00 . A A . 104 LEU HA 1 1
14 33613 1 1 104 LEU HB2 H 45.541 22.476 36.583 1.00 . A A . 104 LEU HB2 1 1
14 33614 1 1 104 LEU HB3 H 46.182 24.104 36.329 1.00 . A A . 104 LEU HB3 1 1
14 33615 1 1 104 LEU HD11 H 43.735 23.332 37.956 1.00 . A A . 104 LEU HD11 1 1
14 33616 1 1 104 LEU HD12 H 42.600 24.548 37.309 1.00 . A A . 104 LEU HD12 1 1
14 33617 1 1 104 LEU HD13 H 44.263 25.015 37.719 1.00 . A A . 104 LEU HD13 1 1
14 33618 1 1 104 LEU HD21 H 44.280 25.973 35.555 1.00 . A A . 104 LEU HD21 1 1
14 33619 1 1 104 LEU HD22 H 42.837 25.257 34.861 1.00 . A A . 104 LEU HD22 1 1
14 33620 1 1 104 LEU HD23 H 44.396 25.063 34.077 1.00 . A A . 104 LEU HD23 1 1
14 33621 1 1 104 LEU HG H 43.372 23.118 35.592 1.00 . A A . 104 LEU HG 1 1
14 33622 1 1 104 LEU N N 44.789 22.704 33.662 1.00 . A A . 104 LEU N 1 1
14 33623 1 1 104 LEU O O 46.339 20.599 34.822 1.00 . A A . 104 LEU O 1 1
14 33624 1 1 105 VAL C C 50.287 21.100 35.050 1.00 . A A . 105 VAL C 1 1
14 33625 1 1 105 VAL CA C 49.048 20.762 34.251 1.00 . A A . 105 VAL CA 1 1
14 33626 1 1 105 VAL CB C 49.430 20.441 32.803 1.00 . A A . 105 VAL CB 1 1
14 33627 1 1 105 VAL CG1 C 48.361 20.977 31.847 1.00 . A A . 105 VAL CG1 1 1
14 33628 1 1 105 VAL CG2 C 50.785 21.063 32.433 1.00 . A A . 105 VAL CG2 1 1
14 33629 1 1 105 VAL H H 48.450 22.790 33.997 1.00 . A A . 105 VAL H 1 1
14 33630 1 1 105 VAL HA H 48.595 19.869 34.683 1.00 . A A . 105 VAL HA 1 1
14 33631 1 1 105 VAL HB H 49.503 19.359 32.689 1.00 . A A . 105 VAL HB 1 1
14 33632 1 1 105 VAL HG11 H 48.340 22.065 31.803 1.00 . A A . 105 VAL HG11 1 1
14 33633 1 1 105 VAL HG12 H 47.385 20.573 32.107 1.00 . A A . 105 VAL HG12 1 1
14 33634 1 1 105 VAL HG13 H 48.596 20.616 30.847 1.00 . A A . 105 VAL HG13 1 1
14 33635 1 1 105 VAL HG21 H 50.833 22.128 32.565 1.00 . A A . 105 VAL HG21 1 1
14 33636 1 1 105 VAL HG22 H 50.955 20.875 31.375 1.00 . A A . 105 VAL HG22 1 1
14 33637 1 1 105 VAL HG23 H 51.605 20.570 32.957 1.00 . A A . 105 VAL HG23 1 1
14 33638 1 1 105 VAL N N 48.107 21.879 34.281 1.00 . A A . 105 VAL N 1 1
14 33639 1 1 105 VAL O O 50.811 22.194 34.938 1.00 . A A . 105 VAL O 1 1
14 33640 1 1 106 ALA C C 53.213 20.408 35.704 1.00 . A A . 106 ALA C 1 1
14 33641 1 1 106 ALA CA C 51.986 20.400 36.616 1.00 . A A . 106 ALA CA 1 1
14 33642 1 1 106 ALA CB C 52.155 19.356 37.714 1.00 . A A . 106 ALA CB 1 1
14 33643 1 1 106 ALA H H 50.338 19.248 35.889 1.00 . A A . 106 ALA H 1 1
14 33644 1 1 106 ALA HA H 51.901 21.345 37.130 1.00 . A A . 106 ALA HA 1 1
14 33645 1 1 106 ALA HB1 H 53.137 19.476 38.174 1.00 . A A . 106 ALA HB1 1 1
14 33646 1 1 106 ALA HB2 H 52.107 18.354 37.284 1.00 . A A . 106 ALA HB2 1 1
14 33647 1 1 106 ALA HB3 H 51.427 19.434 38.505 1.00 . A A . 106 ALA HB3 1 1
14 33648 1 1 106 ALA N N 50.779 20.162 35.838 1.00 . A A . 106 ALA N 1 1
14 33649 1 1 106 ALA O O 53.371 19.531 34.855 1.00 . A A . 106 ALA O 1 1
14 33650 1 1 107 CYS C C 56.525 21.472 36.025 1.00 . A A . 107 CYS C 1 1
14 33651 1 1 107 CYS CA C 55.309 21.508 35.111 1.00 . A A . 107 CYS CA 1 1
14 33652 1 1 107 CYS CB C 55.290 22.810 34.312 1.00 . A A . 107 CYS CB 1 1
14 33653 1 1 107 CYS H H 53.991 21.951 36.729 1.00 . A A . 107 CYS H 1 1
14 33654 1 1 107 CYS HA H 55.404 20.674 34.414 1.00 . A A . 107 CYS HA 1 1
14 33655 1 1 107 CYS HB2 H 54.365 22.846 33.742 1.00 . A A . 107 CYS HB2 1 1
14 33656 1 1 107 CYS HB3 H 55.337 23.678 34.979 1.00 . A A . 107 CYS HB3 1 1
14 33657 1 1 107 CYS HG H 56.212 22.037 32.289 1.00 . A A . 107 CYS HG 1 1
14 33658 1 1 107 CYS N N 54.087 21.386 35.896 1.00 . A A . 107 CYS N 1 1
14 33659 1 1 107 CYS O O 56.395 21.501 37.252 1.00 . A A . 107 CYS O 1 1
14 33660 1 1 107 CYS SG S 56.700 22.849 33.173 1.00 . A A . 107 CYS SG 1 1
14 33661 1 1 108 GLY C C 59.044 22.533 37.197 1.00 . A A . 108 GLY C 1 1
14 33662 1 1 108 GLY CA C 58.951 21.376 36.201 1.00 . A A . 108 GLY CA 1 1
14 33663 1 1 108 GLY H H 57.776 21.339 34.427 1.00 . A A . 108 GLY H 1 1
14 33664 1 1 108 GLY HA2 H 59.016 20.438 36.750 1.00 . A A . 108 GLY HA2 1 1
14 33665 1 1 108 GLY HA3 H 59.797 21.442 35.517 1.00 . A A . 108 GLY HA3 1 1
14 33666 1 1 108 GLY N N 57.714 21.414 35.436 1.00 . A A . 108 GLY N 1 1
14 33667 1 1 108 GLY O O 59.589 22.373 38.286 1.00 . A A . 108 GLY O 1 1
14 33668 1 1 109 SER C C 57.339 25.002 38.675 1.00 . A A . 109 SER C 1 1
14 33669 1 1 109 SER CA C 58.542 24.915 37.722 1.00 . A A . 109 SER CA 1 1
14 33670 1 1 109 SER CB C 58.641 26.160 36.833 1.00 . A A . 109 SER CB 1 1
14 33671 1 1 109 SER H H 58.158 23.840 35.927 1.00 . A A . 109 SER H 1 1
14 33672 1 1 109 SER HA H 59.437 24.896 38.347 1.00 . A A . 109 SER HA 1 1
14 33673 1 1 109 SER HB2 H 58.417 27.058 37.410 1.00 . A A . 109 SER HB2 1 1
14 33674 1 1 109 SER HB3 H 59.660 26.233 36.449 1.00 . A A . 109 SER HB3 1 1
14 33675 1 1 109 SER HG H 58.172 26.475 34.964 1.00 . A A . 109 SER HG 1 1
14 33676 1 1 109 SER N N 58.534 23.719 36.858 1.00 . A A . 109 SER N 1 1
14 33677 1 1 109 SER O O 57.396 25.710 39.680 1.00 . A A . 109 SER O 1 1
14 33678 1 1 109 SER OG O 57.754 26.041 35.737 1.00 . A A . 109 SER OG 1 1
14 33679 1 1 110 GLY C C 53.886 23.559 38.462 1.00 . A A . 110 GLY C 1 1
14 33680 1 1 110 GLY CA C 55.058 24.168 39.235 1.00 . A A . 110 GLY CA 1 1
14 33681 1 1 110 GLY H H 56.344 23.609 37.626 1.00 . A A . 110 GLY H 1 1
14 33682 1 1 110 GLY HA2 H 55.255 23.553 40.111 1.00 . A A . 110 GLY HA2 1 1
14 33683 1 1 110 GLY HA3 H 54.779 25.161 39.574 1.00 . A A . 110 GLY HA3 1 1
14 33684 1 1 110 GLY N N 56.273 24.237 38.416 1.00 . A A . 110 GLY N 1 1
14 33685 1 1 110 GLY O O 53.584 22.379 38.648 1.00 . A A . 110 GLY O 1 1
14 33686 1 1 111 SER C C 51.945 24.926 35.591 1.00 . A A . 111 SER C 1 1
14 33687 1 1 111 SER CA C 52.170 23.913 36.697 1.00 . A A . 111 SER CA 1 1
14 33688 1 1 111 SER CB C 50.874 23.734 37.487 1.00 . A A . 111 SER CB 1 1
14 33689 1 1 111 SER H H 53.503 25.316 37.550 1.00 . A A . 111 SER H 1 1
14 33690 1 1 111 SER HA H 52.459 23.000 36.234 1.00 . A A . 111 SER HA 1 1
14 33691 1 1 111 SER HB2 H 50.094 23.300 36.867 1.00 . A A . 111 SER HB2 1 1
14 33692 1 1 111 SER HB3 H 51.043 23.095 38.352 1.00 . A A . 111 SER HB3 1 1
14 33693 1 1 111 SER HG H 50.533 25.079 38.883 1.00 . A A . 111 SER HG 1 1
14 33694 1 1 111 SER N N 53.246 24.332 37.579 1.00 . A A . 111 SER N 1 1
14 33695 1 1 111 SER O O 51.825 26.126 35.840 1.00 . A A . 111 SER O 1 1
14 33696 1 1 111 SER OG O 50.414 24.996 37.915 1.00 . A A . 111 SER OG 1 1
14 33697 1 1 112 THR C C 50.164 25.157 32.847 1.00 . A A . 112 THR C 1 1
14 33698 1 1 112 THR CA C 51.627 25.273 33.210 1.00 . A A . 112 THR CA 1 1
14 33699 1 1 112 THR CB C 52.502 24.841 32.036 1.00 . A A . 112 THR CB 1 1
14 33700 1 1 112 THR CG2 C 52.332 25.825 30.878 1.00 . A A . 112 THR CG2 1 1
14 33701 1 1 112 THR H H 51.857 23.435 34.239 1.00 . A A . 112 THR H 1 1
14 33702 1 1 112 THR HA H 51.853 26.309 33.438 1.00 . A A . 112 THR HA 1 1
14 33703 1 1 112 THR HB H 52.219 23.841 31.709 1.00 . A A . 112 THR HB 1 1
14 33704 1 1 112 THR HG1 H 54.206 25.716 32.370 1.00 . A A . 112 THR HG1 1 1
14 33705 1 1 112 THR HG21 H 51.311 25.793 30.498 1.00 . A A . 112 THR HG21 1 1
14 33706 1 1 112 THR HG22 H 53.001 25.549 30.063 1.00 . A A . 112 THR HG22 1 1
14 33707 1 1 112 THR HG23 H 52.568 26.840 31.199 1.00 . A A . 112 THR HG23 1 1
14 33708 1 1 112 THR N N 51.877 24.439 34.363 1.00 . A A . 112 THR N 1 1
14 33709 1 1 112 THR O O 49.667 24.080 32.529 1.00 . A A . 112 THR O 1 1
14 33710 1 1 112 THR OG1 O 53.861 24.819 32.436 1.00 . A A . 112 THR OG1 1 1
14 33711 1 1 113 ILE C C 47.809 26.638 31.173 1.00 . A A . 113 ILE C 1 1
14 33712 1 1 113 ILE CA C 48.044 26.292 32.627 1.00 . A A . 113 ILE CA 1 1
14 33713 1 1 113 ILE CB C 47.349 27.307 33.532 1.00 . A A . 113 ILE CB 1 1
14 33714 1 1 113 ILE CD1 C 47.275 27.984 35.950 1.00 . A A . 113 ILE CD1 1 1
14 33715 1 1 113 ILE CG1 C 47.371 26.801 34.984 1.00 . A A . 113 ILE CG1 1 1
14 33716 1 1 113 ILE CG2 C 45.897 27.505 33.074 1.00 . A A . 113 ILE CG2 1 1
14 33717 1 1 113 ILE H H 49.925 27.134 33.170 1.00 . A A . 113 ILE H 1 1
14 33718 1 1 113 ILE HA H 47.605 25.314 32.822 1.00 . A A . 113 ILE HA 1 1
14 33719 1 1 113 ILE HB H 47.876 28.262 33.464 1.00 . A A . 113 ILE HB 1 1
14 33720 1 1 113 ILE HD11 H 46.393 28.588 35.737 1.00 . A A . 113 ILE HD11 1 1
14 33721 1 1 113 ILE HD12 H 48.166 28.607 35.863 1.00 . A A . 113 ILE HD12 1 1
14 33722 1 1 113 ILE HD13 H 47.194 27.625 36.971 1.00 . A A . 113 ILE HD13 1 1
14 33723 1 1 113 ILE HG12 H 46.549 26.111 35.154 1.00 . A A . 113 ILE HG12 1 1
14 33724 1 1 113 ILE HG13 H 48.300 26.277 35.208 1.00 . A A . 113 ILE HG13 1 1
14 33725 1 1 113 ILE HG21 H 45.311 28.013 33.838 1.00 . A A . 113 ILE HG21 1 1
14 33726 1 1 113 ILE HG22 H 45.423 26.549 32.859 1.00 . A A . 113 ILE HG22 1 1
14 33727 1 1 113 ILE HG23 H 45.859 28.120 32.175 1.00 . A A . 113 ILE HG23 1 1
14 33728 1 1 113 ILE N N 49.461 26.269 32.921 1.00 . A A . 113 ILE N 1 1
14 33729 1 1 113 ILE O O 48.347 27.619 30.664 1.00 . A A . 113 ILE O 1 1
14 33730 1 1 114 LYS C C 45.250 26.682 29.035 1.00 . A A . 114 LYS C 1 1
14 33731 1 1 114 LYS CA C 46.642 26.081 29.113 1.00 . A A . 114 LYS CA 1 1
14 33732 1 1 114 LYS CB C 46.709 24.770 28.323 1.00 . A A . 114 LYS CB 1 1
14 33733 1 1 114 LYS CD C 47.766 22.496 28.197 1.00 . A A . 114 LYS CD 1 1
14 33734 1 1 114 LYS CE C 48.940 22.661 27.228 1.00 . A A . 114 LYS CE 1 1
14 33735 1 1 114 LYS CG C 47.608 23.755 29.044 1.00 . A A . 114 LYS CG 1 1
14 33736 1 1 114 LYS H H 46.538 25.075 31.003 1.00 . A A . 114 LYS H 1 1
14 33737 1 1 114 LYS HA H 47.354 26.771 28.664 1.00 . A A . 114 LYS HA 1 1
14 33738 1 1 114 LYS HB2 H 45.715 24.330 28.222 1.00 . A A . 114 LYS HB2 1 1
14 33739 1 1 114 LYS HB3 H 47.096 24.978 27.324 1.00 . A A . 114 LYS HB3 1 1
14 33740 1 1 114 LYS HD2 H 47.975 21.646 28.847 1.00 . A A . 114 LYS HD2 1 1
14 33741 1 1 114 LYS HD3 H 46.839 22.292 27.657 1.00 . A A . 114 LYS HD3 1 1
14 33742 1 1 114 LYS HE2 H 48.909 23.664 26.795 1.00 . A A . 114 LYS HE2 1 1
14 33743 1 1 114 LYS HE3 H 49.883 22.545 27.772 1.00 . A A . 114 LYS HE3 1 1
14 33744 1 1 114 LYS HG2 H 48.591 24.179 29.262 1.00 . A A . 114 LYS HG2 1 1
14 33745 1 1 114 LYS HG3 H 47.137 23.431 29.970 1.00 . A A . 114 LYS HG3 1 1
14 33746 1 1 114 LYS HZ1 H 49.570 21.753 25.446 1.00 . A A . 114 LYS HZ1 1 1
14 33747 1 1 114 LYS HZ2 H 47.941 21.701 25.654 1.00 . A A . 114 LYS HZ2 1 1
14 33748 1 1 114 LYS HZ3 H 48.917 20.713 26.519 1.00 . A A . 114 LYS HZ3 1 1
14 33749 1 1 114 LYS N N 46.974 25.852 30.514 1.00 . A A . 114 LYS N 1 1
14 33750 1 1 114 LYS NZ N 48.834 21.656 26.141 1.00 . A A . 114 LYS NZ 1 1
14 33751 1 1 114 LYS O O 44.284 26.047 29.446 1.00 . A A . 114 LYS O 1 1
14 33752 1 1 115 SER C C 43.443 28.757 26.980 1.00 . A A . 115 SER C 1 1
14 33753 1 1 115 SER CA C 43.872 28.604 28.429 1.00 . A A . 115 SER CA 1 1
14 33754 1 1 115 SER CB C 43.973 29.980 29.079 1.00 . A A . 115 SER CB 1 1
14 33755 1 1 115 SER H H 45.977 28.326 28.117 1.00 . A A . 115 SER H 1 1
14 33756 1 1 115 SER HA H 43.093 28.057 28.958 1.00 . A A . 115 SER HA 1 1
14 33757 1 1 115 SER HB2 H 44.750 30.570 28.588 1.00 . A A . 115 SER HB2 1 1
14 33758 1 1 115 SER HB3 H 43.018 30.499 28.975 1.00 . A A . 115 SER HB3 1 1
14 33759 1 1 115 SER HG H 44.202 30.723 30.854 1.00 . A A . 115 SER HG 1 1
14 33760 1 1 115 SER N N 45.153 27.905 28.527 1.00 . A A . 115 SER N 1 1
14 33761 1 1 115 SER O O 44.165 29.318 26.155 1.00 . A A . 115 SER O 1 1
14 33762 1 1 115 SER OG O 44.274 29.831 30.457 1.00 . A A . 115 SER OG 1 1
14 33763 1 1 116 ILE C C 40.587 29.299 25.240 1.00 . A A . 116 ILE C 1 1
14 33764 1 1 116 ILE CA C 41.706 28.285 25.327 1.00 . A A . 116 ILE CA 1 1
14 33765 1 1 116 ILE CB C 41.157 26.914 24.880 1.00 . A A . 116 ILE CB 1 1
14 33766 1 1 116 ILE CD1 C 43.290 25.981 25.951 1.00 . A A . 116 ILE CD1 1 1
14 33767 1 1 116 ILE CG1 C 41.819 25.726 25.606 1.00 . A A . 116 ILE CG1 1 1
14 33768 1 1 116 ILE CG2 C 41.372 26.757 23.368 1.00 . A A . 116 ILE CG2 1 1
14 33769 1 1 116 ILE H H 41.684 27.886 27.405 1.00 . A A . 116 ILE H 1 1
14 33770 1 1 116 ILE HA H 42.496 28.573 24.643 1.00 . A A . 116 ILE HA 1 1
14 33771 1 1 116 ILE HB H 40.085 26.858 25.076 1.00 . A A . 116 ILE HB 1 1
14 33772 1 1 116 ILE HD11 H 43.831 25.058 25.752 1.00 . A A . 116 ILE HD11 1 1
14 33773 1 1 116 ILE HD12 H 43.422 26.144 27.015 1.00 . A A . 116 ILE HD12 1 1
14 33774 1 1 116 ILE HD13 H 43.768 26.723 25.314 1.00 . A A . 116 ILE HD13 1 1
14 33775 1 1 116 ILE HG12 H 41.270 25.385 26.470 1.00 . A A . 116 ILE HG12 1 1
14 33776 1 1 116 ILE HG13 H 41.789 24.863 24.940 1.00 . A A . 116 ILE HG13 1 1
14 33777 1 1 116 ILE HG21 H 42.422 26.880 23.119 1.00 . A A . 116 ILE HG21 1 1
14 33778 1 1 116 ILE HG22 H 40.798 27.522 22.846 1.00 . A A . 116 ILE HG22 1 1
14 33779 1 1 116 ILE HG23 H 41.041 25.777 23.030 1.00 . A A . 116 ILE HG23 1 1
14 33780 1 1 116 ILE N N 42.256 28.263 26.672 1.00 . A A . 116 ILE N 1 1
14 33781 1 1 116 ILE O O 39.706 29.352 26.101 1.00 . A A . 116 ILE O 1 1
14 33782 1 1 117 SER C C 38.651 30.535 22.823 1.00 . A A . 117 SER C 1 1
14 33783 1 1 117 SER CA C 39.562 31.062 23.919 1.00 . A A . 117 SER CA 1 1
14 33784 1 1 117 SER CB C 40.184 32.391 23.498 1.00 . A A . 117 SER CB 1 1
14 33785 1 1 117 SER H H 41.346 29.969 23.499 1.00 . A A . 117 SER H 1 1
14 33786 1 1 117 SER HA H 38.970 31.240 24.818 1.00 . A A . 117 SER HA 1 1
14 33787 1 1 117 SER HB2 H 40.528 32.316 22.466 1.00 . A A . 117 SER HB2 1 1
14 33788 1 1 117 SER HB3 H 39.438 33.185 23.566 1.00 . A A . 117 SER HB3 1 1
14 33789 1 1 117 SER HG H 41.801 33.371 23.835 1.00 . A A . 117 SER HG 1 1
14 33790 1 1 117 SER N N 40.600 30.073 24.173 1.00 . A A . 117 SER N 1 1
14 33791 1 1 117 SER O O 39.137 30.015 21.821 1.00 . A A . 117 SER O 1 1
14 33792 1 1 117 SER OG O 41.293 32.690 24.331 1.00 . A A . 117 SER OG 1 1
14 33793 1 1 118 HIS C C 35.295 31.177 21.768 1.00 . A A . 118 HIS C 1 1
14 33794 1 1 118 HIS CA C 36.397 30.164 21.997 1.00 . A A . 118 HIS CA 1 1
14 33795 1 1 118 HIS CB C 35.803 28.817 22.431 1.00 . A A . 118 HIS CB 1 1
14 33796 1 1 118 HIS CD2 C 36.798 27.040 20.802 1.00 . A A . 118 HIS CD2 1 1
14 33797 1 1 118 HIS CE1 C 38.172 26.070 22.185 1.00 . A A . 118 HIS CE1 1 1
14 33798 1 1 118 HIS CG C 36.686 27.679 22.007 1.00 . A A . 118 HIS CG 1 1
14 33799 1 1 118 HIS H H 36.965 30.959 23.891 1.00 . A A . 118 HIS H 1 1
14 33800 1 1 118 HIS HA H 36.895 30.021 21.037 1.00 . A A . 118 HIS HA 1 1
14 33801 1 1 118 HIS HB2 H 35.676 28.707 23.490 1.00 . A A . 118 HIS HB2 1 1
14 33802 1 1 118 HIS HB3 H 34.835 28.669 21.949 1.00 . A A . 118 HIS HB3 1 1
14 33803 1 1 118 HIS HD2 H 36.160 27.238 19.951 1.00 . A A . 118 HIS HD2 1 1
14 33804 1 1 118 HIS HE1 H 38.883 25.375 22.612 1.00 . A A . 118 HIS HE1 1 1
14 33805 1 1 118 HIS HE2 H 37.980 25.308 20.244 1.00 . A A . 118 HIS HE2 1 1
14 33806 1 1 118 HIS N N 37.340 30.656 22.997 1.00 . A A . 118 HIS N 1 1
14 33807 1 1 118 HIS ND1 N 37.559 27.048 22.874 1.00 . A A . 118 HIS ND1 1 1
14 33808 1 1 118 HIS NE2 N 37.738 26.024 20.925 1.00 . A A . 118 HIS NE2 1 1
14 33809 1 1 118 HIS O O 34.284 31.185 22.467 1.00 . A A . 118 HIS O 1 1
14 33810 1 1 119 TYR C C 33.454 32.478 19.496 1.00 . A A . 119 TYR C 1 1
14 33811 1 1 119 TYR CA C 34.490 33.044 20.449 1.00 . A A . 119 TYR CA 1 1
14 33812 1 1 119 TYR CB C 35.188 34.236 19.810 1.00 . A A . 119 TYR CB 1 1
14 33813 1 1 119 TYR CD1 C 37.551 34.526 20.636 1.00 . A A . 119 TYR CD1 1 1
14 33814 1 1 119 TYR CD2 C 35.760 35.672 21.805 1.00 . A A . 119 TYR CD2 1 1
14 33815 1 1 119 TYR CE1 C 38.484 35.069 21.530 1.00 . A A . 119 TYR CE1 1 1
14 33816 1 1 119 TYR CE2 C 36.690 36.213 22.702 1.00 . A A . 119 TYR CE2 1 1
14 33817 1 1 119 TYR CG C 36.188 34.830 20.771 1.00 . A A . 119 TYR CG 1 1
14 33818 1 1 119 TYR CZ C 38.056 35.914 22.566 1.00 . A A . 119 TYR CZ 1 1
14 33819 1 1 119 TYR H H 36.347 31.992 20.242 1.00 . A A . 119 TYR H 1 1
14 33820 1 1 119 TYR HA H 33.990 33.380 21.353 1.00 . A A . 119 TYR HA 1 1
14 33821 1 1 119 TYR HB2 H 35.709 33.920 18.906 1.00 . A A . 119 TYR HB2 1 1
14 33822 1 1 119 TYR HB3 H 34.445 34.962 19.514 1.00 . A A . 119 TYR HB3 1 1
14 33823 1 1 119 TYR HD1 H 37.888 33.864 19.850 1.00 . A A . 119 TYR HD1 1 1
14 33824 1 1 119 TYR HD2 H 34.718 35.920 21.908 1.00 . A A . 119 TYR HD2 1 1
14 33825 1 1 119 TYR HE1 H 39.534 34.825 21.446 1.00 . A A . 119 TYR HE1 1 1
14 33826 1 1 119 TYR HE2 H 36.350 36.837 23.514 1.00 . A A . 119 TYR HE2 1 1
14 33827 1 1 119 TYR HH H 38.519 36.929 24.134 1.00 . A A . 119 TYR HH 1 1
14 33828 1 1 119 TYR N N 35.483 32.031 20.772 1.00 . A A . 119 TYR N 1 1
14 33829 1 1 119 TYR O O 33.715 32.369 18.299 1.00 . A A . 119 TYR O 1 1
14 33830 1 1 119 TYR OH O 38.967 36.443 23.438 1.00 . A A . 119 TYR OH 1 1
14 33831 1 1 120 HIS C C 30.256 32.658 18.759 1.00 . A A . 120 HIS C 1 1
14 33832 1 1 120 HIS CA C 31.220 31.566 19.183 1.00 . A A . 120 HIS CA 1 1
14 33833 1 1 120 HIS CB C 30.477 30.452 19.940 1.00 . A A . 120 HIS CB 1 1
14 33834 1 1 120 HIS CD2 C 29.634 28.100 19.160 1.00 . A A . 120 HIS CD2 1 1
14 33835 1 1 120 HIS CE1 C 29.332 28.556 17.053 1.00 . A A . 120 HIS CE1 1 1
14 33836 1 1 120 HIS CG C 29.971 29.417 18.972 1.00 . A A . 120 HIS CG 1 1
14 33837 1 1 120 HIS H H 32.083 32.266 20.995 1.00 . A A . 120 HIS H 1 1
14 33838 1 1 120 HIS HA H 31.652 31.139 18.280 1.00 . A A . 120 HIS HA 1 1
14 33839 1 1 120 HIS HB2 H 31.161 29.959 20.630 1.00 . A A . 120 HIS HB2 1 1
14 33840 1 1 120 HIS HB3 H 29.611 30.814 20.484 1.00 . A A . 120 HIS HB3 1 1
14 33841 1 1 120 HIS HD2 H 29.705 27.564 20.095 1.00 . A A . 120 HIS HD2 1 1
14 33842 1 1 120 HIS HE1 H 29.102 28.460 16.001 1.00 . A A . 120 HIS HE1 1 1
14 33843 1 1 120 HIS HE2 H 29.072 26.588 17.729 1.00 . A A . 120 HIS HE2 1 1
14 33844 1 1 120 HIS N N 32.280 32.124 20.014 1.00 . A A . 120 HIS N 1 1
14 33845 1 1 120 HIS ND1 N 29.776 29.685 17.628 1.00 . A A . 120 HIS ND1 1 1
14 33846 1 1 120 HIS NE2 N 29.231 27.566 17.945 1.00 . A A . 120 HIS NE2 1 1
14 33847 1 1 120 HIS O O 29.408 33.099 19.535 1.00 . A A . 120 HIS O 1 1
14 33848 1 1 121 THR C C 28.443 33.631 16.135 1.00 . A A . 121 THR C 1 1
14 33849 1 1 121 THR CA C 29.550 34.184 17.010 1.00 . A A . 121 THR CA 1 1
14 33850 1 1 121 THR CB C 30.398 35.170 16.217 1.00 . A A . 121 THR CB 1 1
14 33851 1 1 121 THR CG2 C 31.205 36.020 17.193 1.00 . A A . 121 THR CG2 1 1
14 33852 1 1 121 THR H H 31.008 32.636 16.876 1.00 . A A . 121 THR H 1 1
14 33853 1 1 121 THR HA H 29.075 34.727 17.825 1.00 . A A . 121 THR HA 1 1
14 33854 1 1 121 THR HB H 29.766 35.818 15.615 1.00 . A A . 121 THR HB 1 1
14 33855 1 1 121 THR HG1 H 30.763 34.121 14.609 1.00 . A A . 121 THR HG1 1 1
14 33856 1 1 121 THR HG21 H 31.840 36.707 16.638 1.00 . A A . 121 THR HG21 1 1
14 33857 1 1 121 THR HG22 H 31.834 35.382 17.814 1.00 . A A . 121 THR HG22 1 1
14 33858 1 1 121 THR HG23 H 30.527 36.576 17.837 1.00 . A A . 121 THR HG23 1 1
14 33859 1 1 121 THR N N 30.399 33.119 17.527 1.00 . A A . 121 THR N 1 1
14 33860 1 1 121 THR O O 28.421 32.448 15.798 1.00 . A A . 121 THR O 1 1
14 33861 1 1 121 THR OG1 O 31.278 34.460 15.365 1.00 . A A . 121 THR OG1 1 1
14 33862 1 1 122 LYS C C 26.552 34.695 13.508 1.00 . A A . 122 LYS C 1 1
14 33863 1 1 122 LYS CA C 26.390 34.124 14.907 1.00 . A A . 122 LYS CA 1 1
14 33864 1 1 122 LYS CB C 25.078 34.605 15.528 1.00 . A A . 122 LYS CB 1 1
14 33865 1 1 122 LYS CD C 23.943 36.500 16.721 1.00 . A A . 122 LYS CD 1 1
14 33866 1 1 122 LYS CE C 23.121 37.201 15.635 1.00 . A A . 122 LYS CE 1 1
14 33867 1 1 122 LYS CG C 25.264 36.000 16.140 1.00 . A A . 122 LYS CG 1 1
14 33868 1 1 122 LYS H H 27.624 35.477 16.000 1.00 . A A . 122 LYS H 1 1
14 33869 1 1 122 LYS HA H 26.328 33.039 14.801 1.00 . A A . 122 LYS HA 1 1
14 33870 1 1 122 LYS HB2 H 24.287 34.618 14.777 1.00 . A A . 122 LYS HB2 1 1
14 33871 1 1 122 LYS HB3 H 24.791 33.909 16.318 1.00 . A A . 122 LYS HB3 1 1
14 33872 1 1 122 LYS HD2 H 23.386 35.662 17.144 1.00 . A A . 122 LYS HD2 1 1
14 33873 1 1 122 LYS HD3 H 24.140 37.212 17.522 1.00 . A A . 122 LYS HD3 1 1
14 33874 1 1 122 LYS HE2 H 23.546 38.187 15.428 1.00 . A A . 122 LYS HE2 1 1
14 33875 1 1 122 LYS HE3 H 23.162 36.605 14.717 1.00 . A A . 122 LYS HE3 1 1
14 33876 1 1 122 LYS HG2 H 25.962 35.959 16.977 1.00 . A A . 122 LYS HG2 1 1
14 33877 1 1 122 LYS HG3 H 25.634 36.699 15.392 1.00 . A A . 122 LYS HG3 1 1
14 33878 1 1 122 LYS HZ1 H 21.652 37.894 16.909 1.00 . A A . 122 LYS HZ1 1 1
14 33879 1 1 122 LYS HZ2 H 21.326 36.406 16.337 1.00 . A A . 122 LYS HZ2 1 1
14 33880 1 1 122 LYS HZ3 H 21.113 37.729 15.360 1.00 . A A . 122 LYS HZ3 1 1
14 33881 1 1 122 LYS N N 27.519 34.503 15.758 1.00 . A A . 122 LYS N 1 1
14 33882 1 1 122 LYS NZ N 21.706 37.313 16.073 1.00 . A A . 122 LYS NZ 1 1
14 33883 1 1 122 LYS O O 27.265 35.674 13.312 1.00 . A A . 122 LYS O 1 1
14 33884 1 1 123 GLY C C 27.396 34.924 10.775 1.00 . A A . 123 GLY C 1 1
14 33885 1 1 123 GLY CA C 25.965 34.549 11.153 1.00 . A A . 123 GLY CA 1 1
14 33886 1 1 123 GLY H H 25.337 33.259 12.741 1.00 . A A . 123 GLY H 1 1
14 33887 1 1 123 GLY HA2 H 25.627 33.759 10.482 1.00 . A A . 123 GLY HA2 1 1
14 33888 1 1 123 GLY HA3 H 25.310 35.412 11.023 1.00 . A A . 123 GLY HA3 1 1
14 33889 1 1 123 GLY N N 25.889 34.085 12.534 1.00 . A A . 123 GLY N 1 1
14 33890 1 1 123 GLY O O 28.286 34.073 10.746 1.00 . A A . 123 GLY O 1 1
14 33891 1 1 124 ASN C C 29.525 37.579 11.241 1.00 . A A . 124 ASN C 1 1
14 33892 1 1 124 ASN CA C 28.947 36.704 10.138 1.00 . A A . 124 ASN CA 1 1
14 33893 1 1 124 ASN CB C 28.852 37.498 8.836 1.00 . A A . 124 ASN CB 1 1
14 33894 1 1 124 ASN CG C 27.693 38.479 8.895 1.00 . A A . 124 ASN CG 1 1
14 33895 1 1 124 ASN H H 26.848 36.857 10.553 1.00 . A A . 124 ASN H 1 1
14 33896 1 1 124 ASN HA H 29.651 35.884 9.990 1.00 . A A . 124 ASN HA 1 1
14 33897 1 1 124 ASN HB2 H 29.774 38.043 8.646 1.00 . A A . 124 ASN HB2 1 1
14 33898 1 1 124 ASN HB3 H 28.682 36.809 8.009 1.00 . A A . 124 ASN HB3 1 1
14 33899 1 1 124 ASN HD21 H 28.315 39.387 10.594 1.00 . A A . 124 ASN HD21 1 1
14 33900 1 1 124 ASN HD22 H 26.790 39.907 9.914 1.00 . A A . 124 ASN HD22 1 1
14 33901 1 1 124 ASN N N 27.618 36.205 10.502 1.00 . A A . 124 ASN N 1 1
14 33902 1 1 124 ASN ND2 N 27.551 39.251 9.944 1.00 . A A . 124 ASN ND2 1 1
14 33903 1 1 124 ASN O O 30.586 38.179 11.071 1.00 . A A . 124 ASN O 1 1
14 33904 1 1 124 ASN OD1 O 26.879 38.540 7.981 1.00 . A A . 124 ASN OD1 1 1
14 33905 1 1 125 ILE C C 30.710 38.168 13.822 1.00 . A A . 125 ILE C 1 1
14 33906 1 1 125 ILE CA C 29.259 38.479 13.487 1.00 . A A . 125 ILE CA 1 1
14 33907 1 1 125 ILE CB C 28.353 38.230 14.705 1.00 . A A . 125 ILE CB 1 1
14 33908 1 1 125 ILE CD1 C 26.436 38.926 13.231 1.00 . A A . 125 ILE CD1 1 1
14 33909 1 1 125 ILE CG1 C 27.104 39.112 14.591 1.00 . A A . 125 ILE CG1 1 1
14 33910 1 1 125 ILE CG2 C 29.074 38.542 16.019 1.00 . A A . 125 ILE CG2 1 1
14 33911 1 1 125 ILE H H 28.019 37.065 12.486 1.00 . A A . 125 ILE H 1 1
14 33912 1 1 125 ILE HA H 29.217 39.535 13.215 1.00 . A A . 125 ILE HA 1 1
14 33913 1 1 125 ILE HB H 28.076 37.192 14.786 1.00 . A A . 125 ILE HB 1 1
14 33914 1 1 125 ILE HD11 H 25.454 39.396 13.279 1.00 . A A . 125 ILE HD11 1 1
14 33915 1 1 125 ILE HD12 H 26.271 37.881 12.989 1.00 . A A . 125 ILE HD12 1 1
14 33916 1 1 125 ILE HD13 H 26.984 39.453 12.456 1.00 . A A . 125 ILE HD13 1 1
14 33917 1 1 125 ILE HG12 H 26.372 38.830 15.329 1.00 . A A . 125 ILE HG12 1 1
14 33918 1 1 125 ILE HG13 H 27.365 40.163 14.721 1.00 . A A . 125 ILE HG13 1 1
14 33919 1 1 125 ILE HG21 H 29.951 37.943 16.176 1.00 . A A . 125 ILE HG21 1 1
14 33920 1 1 125 ILE HG22 H 28.428 38.299 16.852 1.00 . A A . 125 ILE HG22 1 1
14 33921 1 1 125 ILE HG23 H 29.314 39.602 16.092 1.00 . A A . 125 ILE HG23 1 1
14 33922 1 1 125 ILE N N 28.819 37.672 12.359 1.00 . A A . 125 ILE N 1 1
14 33923 1 1 125 ILE O O 31.241 37.118 13.455 1.00 . A A . 125 ILE O 1 1
14 33924 1 1 126 GLU C C 33.018 39.633 16.251 1.00 . A A . 126 GLU C 1 1
14 33925 1 1 126 GLU CA C 32.738 38.918 14.936 1.00 . A A . 126 GLU CA 1 1
14 33926 1 1 126 GLU CB C 33.652 39.467 13.846 1.00 . A A . 126 GLU CB 1 1
14 33927 1 1 126 GLU CD C 34.037 41.389 12.297 1.00 . A A . 126 GLU CD 1 1
14 33928 1 1 126 GLU CG C 33.214 40.885 13.459 1.00 . A A . 126 GLU CG 1 1
14 33929 1 1 126 GLU H H 30.870 39.928 14.816 1.00 . A A . 126 GLU H 1 1
14 33930 1 1 126 GLU HA H 32.970 37.859 15.064 1.00 . A A . 126 GLU HA 1 1
14 33931 1 1 126 GLU HB2 H 34.681 39.475 14.207 1.00 . A A . 126 GLU HB2 1 1
14 33932 1 1 126 GLU HB3 H 33.579 38.806 12.981 1.00 . A A . 126 GLU HB3 1 1
14 33933 1 1 126 GLU HG2 H 32.171 40.919 13.143 1.00 . A A . 126 GLU HG2 1 1
14 33934 1 1 126 GLU HG3 H 33.355 41.561 14.303 1.00 . A A . 126 GLU HG3 1 1
14 33935 1 1 126 GLU N N 31.350 39.085 14.535 1.00 . A A . 126 GLU N 1 1
14 33936 1 1 126 GLU O O 32.459 40.697 16.526 1.00 . A A . 126 GLU O 1 1
14 33937 1 1 126 GLU OE1 O 33.921 42.573 11.958 1.00 . A A . 126 GLU OE1 1 1
14 33938 1 1 126 GLU OE2 O 34.803 40.606 11.725 1.00 . A A . 126 GLU OE2 1 1
14 33939 1 1 127 ILE C C 35.446 40.596 18.119 1.00 . A A . 127 ILE C 1 1
14 33940 1 1 127 ILE CA C 34.279 39.648 18.338 1.00 . A A . 127 ILE CA 1 1
14 33941 1 1 127 ILE CB C 34.651 38.542 19.333 1.00 . A A . 127 ILE CB 1 1
14 33942 1 1 127 ILE CD1 C 32.190 38.084 19.577 1.00 . A A . 127 ILE CD1 1 1
14 33943 1 1 127 ILE CG1 C 33.565 37.466 19.337 1.00 . A A . 127 ILE CG1 1 1
14 33944 1 1 127 ILE CG2 C 34.788 39.117 20.748 1.00 . A A . 127 ILE CG2 1 1
14 33945 1 1 127 ILE H H 34.391 38.226 16.734 1.00 . A A . 127 ILE H 1 1
14 33946 1 1 127 ILE HA H 33.443 40.221 18.740 1.00 . A A . 127 ILE HA 1 1
14 33947 1 1 127 ILE HB H 35.595 38.077 19.044 1.00 . A A . 127 ILE HB 1 1
14 33948 1 1 127 ILE HD11 H 32.198 38.770 20.410 1.00 . A A . 127 ILE HD11 1 1
14 33949 1 1 127 ILE HD12 H 31.510 37.270 19.824 1.00 . A A . 127 ILE HD12 1 1
14 33950 1 1 127 ILE HD13 H 31.814 38.589 18.689 1.00 . A A . 127 ILE HD13 1 1
14 33951 1 1 127 ILE HG12 H 33.580 36.886 18.415 1.00 . A A . 127 ILE HG12 1 1
14 33952 1 1 127 ILE HG13 H 33.747 36.802 20.173 1.00 . A A . 127 ILE HG13 1 1
14 33953 1 1 127 ILE HG21 H 35.612 39.821 20.749 1.00 . A A . 127 ILE HG21 1 1
14 33954 1 1 127 ILE HG22 H 34.998 38.329 21.469 1.00 . A A . 127 ILE HG22 1 1
14 33955 1 1 127 ILE HG23 H 33.915 39.681 21.070 1.00 . A A . 127 ILE HG23 1 1
14 33956 1 1 127 ILE N N 33.904 39.057 17.056 1.00 . A A . 127 ILE N 1 1
14 33957 1 1 127 ILE O O 36.472 40.208 17.556 1.00 . A A . 127 ILE O 1 1
14 33958 1 1 128 LYS C C 37.489 42.661 19.304 1.00 . A A . 128 LYS C 1 1
14 33959 1 1 128 LYS CA C 36.331 42.850 18.330 1.00 . A A . 128 LYS CA 1 1
14 33960 1 1 128 LYS CB C 35.734 44.258 18.468 1.00 . A A . 128 LYS CB 1 1
14 33961 1 1 128 LYS CD C 37.447 45.395 17.016 1.00 . A A . 128 LYS CD 1 1
14 33962 1 1 128 LYS CE C 37.614 46.524 16.005 1.00 . A A . 128 LYS CE 1 1
14 33963 1 1 128 LYS CG C 35.959 45.066 17.188 1.00 . A A . 128 LYS CG 1 1
14 33964 1 1 128 LYS H H 34.399 42.115 18.951 1.00 . A A . 128 LYS H 1 1
14 33965 1 1 128 LYS HA H 36.731 42.715 17.323 1.00 . A A . 128 LYS HA 1 1
14 33966 1 1 128 LYS HB2 H 34.656 44.191 18.621 1.00 . A A . 128 LYS HB2 1 1
14 33967 1 1 128 LYS HB3 H 36.154 44.786 19.326 1.00 . A A . 128 LYS HB3 1 1
14 33968 1 1 128 LYS HD2 H 37.893 45.707 17.962 1.00 . A A . 128 LYS HD2 1 1
14 33969 1 1 128 LYS HD3 H 37.973 44.523 16.626 1.00 . A A . 128 LYS HD3 1 1
14 33970 1 1 128 LYS HE2 H 38.674 46.619 15.747 1.00 . A A . 128 LYS HE2 1 1
14 33971 1 1 128 LYS HE3 H 37.063 46.280 15.094 1.00 . A A . 128 LYS HE3 1 1
14 33972 1 1 128 LYS HG2 H 35.588 44.520 16.320 1.00 . A A . 128 LYS HG2 1 1
14 33973 1 1 128 LYS HG3 H 35.381 45.983 17.291 1.00 . A A . 128 LYS HG3 1 1
14 33974 1 1 128 LYS HZ1 H 37.203 48.553 15.903 1.00 . A A . 128 LYS HZ1 1 1
14 33975 1 1 128 LYS HZ2 H 37.698 48.104 17.375 1.00 . A A . 128 LYS HZ2 1 1
14 33976 1 1 128 LYS HZ3 H 36.154 47.759 16.850 1.00 . A A . 128 LYS HZ3 1 1
14 33977 1 1 128 LYS N N 35.284 41.849 18.529 1.00 . A A . 128 LYS N 1 1
14 33978 1 1 128 LYS NZ N 37.134 47.802 16.589 1.00 . A A . 128 LYS NZ 1 1
14 33979 1 1 128 LYS O O 37.359 42.006 20.337 1.00 . A A . 128 LYS O 1 1
14 33980 1 1 129 GLU C C 39.631 43.968 21.090 1.00 . A A . 129 GLU C 1 1
14 33981 1 1 129 GLU CA C 39.817 43.191 19.797 1.00 . A A . 129 GLU CA 1 1
14 33982 1 1 129 GLU CB C 41.013 43.755 19.032 1.00 . A A . 129 GLU CB 1 1
14 33983 1 1 129 GLU CD C 41.705 41.572 18.043 1.00 . A A . 129 GLU CD 1 1
14 33984 1 1 129 GLU CG C 41.214 42.974 17.733 1.00 . A A . 129 GLU CG 1 1
14 33985 1 1 129 GLU H H 38.697 43.697 18.060 1.00 . A A . 129 GLU H 1 1
14 33986 1 1 129 GLU HA H 40.024 42.154 20.049 1.00 . A A . 129 GLU HA 1 1
14 33987 1 1 129 GLU HB2 H 40.821 44.800 18.800 1.00 . A A . 129 GLU HB2 1 1
14 33988 1 1 129 GLU HB3 H 41.907 43.686 19.649 1.00 . A A . 129 GLU HB3 1 1
14 33989 1 1 129 GLU HG2 H 40.303 42.942 17.131 1.00 . A A . 129 GLU HG2 1 1
14 33990 1 1 129 GLU HG3 H 41.963 43.492 17.132 1.00 . A A . 129 GLU HG3 1 1
14 33991 1 1 129 GLU N N 38.621 43.267 18.967 1.00 . A A . 129 GLU N 1 1
14 33992 1 1 129 GLU O O 40.108 43.562 22.137 1.00 . A A . 129 GLU O 1 1
14 33993 1 1 129 GLU OE1 O 42.922 41.387 18.140 1.00 . A A . 129 GLU OE1 1 1
14 33994 1 1 129 GLU OE2 O 40.871 40.669 18.186 1.00 . A A . 129 GLU OE2 1 1
14 33995 1 1 130 GLU C C 37.834 45.170 23.214 1.00 . A A . 130 GLU C 1 1
14 33996 1 1 130 GLU CA C 38.688 45.915 22.195 1.00 . A A . 130 GLU CA 1 1
14 33997 1 1 130 GLU CB C 37.988 47.209 21.787 1.00 . A A . 130 GLU CB 1 1
14 33998 1 1 130 GLU CD C 38.223 49.317 20.472 1.00 . A A . 130 GLU CD 1 1
14 33999 1 1 130 GLU CG C 38.893 48.013 20.853 1.00 . A A . 130 GLU CG 1 1
14 34000 1 1 130 GLU H H 38.643 45.434 20.111 1.00 . A A . 130 GLU H 1 1
14 34001 1 1 130 GLU HA H 39.638 46.160 22.672 1.00 . A A . 130 GLU HA 1 1
14 34002 1 1 130 GLU HB2 H 37.063 46.964 21.265 1.00 . A A . 130 GLU HB2 1 1
14 34003 1 1 130 GLU HB3 H 37.773 47.796 22.679 1.00 . A A . 130 GLU HB3 1 1
14 34004 1 1 130 GLU HG2 H 39.841 48.220 21.353 1.00 . A A . 130 GLU HG2 1 1
14 34005 1 1 130 GLU HG3 H 39.098 47.438 19.947 1.00 . A A . 130 GLU HG3 1 1
14 34006 1 1 130 GLU N N 38.924 45.090 21.015 1.00 . A A . 130 GLU N 1 1
14 34007 1 1 130 GLU O O 37.964 45.388 24.414 1.00 . A A . 130 GLU O 1 1
14 34008 1 1 130 GLU OE1 O 37.950 49.515 19.281 1.00 . A A . 130 GLU OE1 1 1
14 34009 1 1 130 GLU OE2 O 37.964 50.130 21.366 1.00 . A A . 130 GLU OE2 1 1
14 34010 1 1 131 HIS C C 36.882 42.450 24.359 1.00 . A A . 131 HIS C 1 1
14 34011 1 1 131 HIS CA C 36.093 43.517 23.615 1.00 . A A . 131 HIS CA 1 1
14 34012 1 1 131 HIS CB C 34.966 42.874 22.800 1.00 . A A . 131 HIS CB 1 1
14 34013 1 1 131 HIS CD2 C 33.455 44.703 21.683 1.00 . A A . 131 HIS CD2 1 1
14 34014 1 1 131 HIS CE1 C 31.975 44.898 23.268 1.00 . A A . 131 HIS CE1 1 1
14 34015 1 1 131 HIS CG C 33.805 43.829 22.681 1.00 . A A . 131 HIS CG 1 1
14 34016 1 1 131 HIS H H 36.937 44.117 21.740 1.00 . A A . 131 HIS H 1 1
14 34017 1 1 131 HIS HA H 35.654 44.168 24.375 1.00 . A A . 131 HIS HA 1 1
14 34018 1 1 131 HIS HB2 H 35.311 42.581 21.809 1.00 . A A . 131 HIS HB2 1 1
14 34019 1 1 131 HIS HB3 H 34.610 41.978 23.311 1.00 . A A . 131 HIS HB3 1 1
14 34020 1 1 131 HIS HD2 H 34.012 44.876 20.775 1.00 . A A . 131 HIS HD2 1 1
14 34021 1 1 131 HIS HE1 H 31.135 45.244 23.858 1.00 . A A . 131 HIS HE1 1 1
14 34022 1 1 131 HIS HE2 H 31.832 46.121 21.547 1.00 . A A . 131 HIS HE2 1 1
14 34023 1 1 131 HIS N N 36.960 44.289 22.733 1.00 . A A . 131 HIS N 1 1
14 34024 1 1 131 HIS ND1 N 32.856 43.967 23.679 1.00 . A A . 131 HIS ND1 1 1
14 34025 1 1 131 HIS NE2 N 32.298 45.369 22.059 1.00 . A A . 131 HIS NE2 1 1
14 34026 1 1 131 HIS O O 36.753 42.296 25.574 1.00 . A A . 131 HIS O 1 1
14 34027 1 1 132 VAL C C 39.704 41.221 24.968 1.00 . A A . 132 VAL C 1 1
14 34028 1 1 132 VAL CA C 38.497 40.643 24.241 1.00 . A A . 132 VAL CA 1 1
14 34029 1 1 132 VAL CB C 38.960 39.655 23.175 1.00 . A A . 132 VAL CB 1 1
14 34030 1 1 132 VAL CG1 C 37.775 39.257 22.294 1.00 . A A . 132 VAL CG1 1 1
14 34031 1 1 132 VAL CG2 C 40.041 40.293 22.302 1.00 . A A . 132 VAL CG2 1 1
14 34032 1 1 132 VAL H H 37.738 41.839 22.627 1.00 . A A . 132 VAL H 1 1
14 34033 1 1 132 VAL HA H 37.893 40.098 24.968 1.00 . A A . 132 VAL HA 1 1
14 34034 1 1 132 VAL HB H 39.386 38.796 23.678 1.00 . A A . 132 VAL HB 1 1
14 34035 1 1 132 VAL HG11 H 38.065 38.440 21.637 1.00 . A A . 132 VAL HG11 1 1
14 34036 1 1 132 VAL HG12 H 37.490 40.083 21.664 1.00 . A A . 132 VAL HG12 1 1
14 34037 1 1 132 VAL HG13 H 36.930 38.963 22.913 1.00 . A A . 132 VAL HG13 1 1
14 34038 1 1 132 VAL HG21 H 40.296 39.602 21.499 1.00 . A A . 132 VAL HG21 1 1
14 34039 1 1 132 VAL HG22 H 40.952 40.494 22.863 1.00 . A A . 132 VAL HG22 1 1
14 34040 1 1 132 VAL HG23 H 39.654 41.196 21.855 1.00 . A A . 132 VAL HG23 1 1
14 34041 1 1 132 VAL N N 37.698 41.702 23.630 1.00 . A A . 132 VAL N 1 1
14 34042 1 1 132 VAL O O 40.208 40.625 25.903 1.00 . A A . 132 VAL O 1 1
14 34043 1 1 133 LYS C C 41.002 43.465 26.577 1.00 . A A . 133 LYS C 1 1
14 34044 1 1 133 LYS CA C 41.328 43.025 25.158 1.00 . A A . 133 LYS CA 1 1
14 34045 1 1 133 LYS CB C 41.776 44.233 24.333 1.00 . A A . 133 LYS CB 1 1
14 34046 1 1 133 LYS CD C 43.439 46.088 24.144 1.00 . A A . 133 LYS CD 1 1
14 34047 1 1 133 LYS CE C 44.730 46.676 24.719 1.00 . A A . 133 LYS CE 1 1
14 34048 1 1 133 LYS CG C 43.001 44.883 24.976 1.00 . A A . 133 LYS CG 1 1
14 34049 1 1 133 LYS H H 39.783 42.802 23.699 1.00 . A A . 133 LYS H 1 1
14 34050 1 1 133 LYS HA H 42.153 42.312 25.221 1.00 . A A . 133 LYS HA 1 1
14 34051 1 1 133 LYS HB2 H 42.096 43.891 23.350 1.00 . A A . 133 LYS HB2 1 1
14 34052 1 1 133 LYS HB3 H 40.968 44.962 24.244 1.00 . A A . 133 LYS HB3 1 1
14 34053 1 1 133 LYS HD2 H 43.585 45.798 23.105 1.00 . A A . 133 LYS HD2 1 1
14 34054 1 1 133 LYS HD3 H 42.655 46.843 24.189 1.00 . A A . 133 LYS HD3 1 1
14 34055 1 1 133 LYS HE2 H 44.803 47.724 24.416 1.00 . A A . 133 LYS HE2 1 1
14 34056 1 1 133 LYS HE3 H 44.696 46.633 25.813 1.00 . A A . 133 LYS HE3 1 1
14 34057 1 1 133 LYS HG2 H 42.776 45.236 25.983 1.00 . A A . 133 LYS HG2 1 1
14 34058 1 1 133 LYS HG3 H 43.810 44.152 25.024 1.00 . A A . 133 LYS HG3 1 1
14 34059 1 1 133 LYS HZ1 H 45.865 44.956 24.471 1.00 . A A . 133 LYS HZ1 1 1
14 34060 1 1 133 LYS HZ2 H 46.783 46.285 24.559 1.00 . A A . 133 LYS HZ2 1 1
14 34061 1 1 133 LYS HZ3 H 45.972 45.994 23.181 1.00 . A A . 133 LYS HZ3 1 1
14 34062 1 1 133 LYS N N 40.173 42.388 24.538 1.00 . A A . 133 LYS N 1 1
14 34063 1 1 133 LYS NZ N 45.903 45.929 24.195 1.00 . A A . 133 LYS NZ 1 1
14 34064 1 1 133 LYS O O 41.773 43.226 27.494 1.00 . A A . 133 LYS O 1 1
14 34065 1 1 134 VAL C C 39.081 43.405 28.982 1.00 . A A . 134 VAL C 1 1
14 34066 1 1 134 VAL CA C 39.446 44.576 28.079 1.00 . A A . 134 VAL CA 1 1
14 34067 1 1 134 VAL CB C 38.256 45.527 27.960 1.00 . A A . 134 VAL CB 1 1
14 34068 1 1 134 VAL CG1 C 38.659 46.758 27.143 1.00 . A A . 134 VAL CG1 1 1
14 34069 1 1 134 VAL CG2 C 37.086 44.821 27.275 1.00 . A A . 134 VAL CG2 1 1
14 34070 1 1 134 VAL H H 39.288 44.337 25.950 1.00 . A A . 134 VAL H 1 1
14 34071 1 1 134 VAL HA H 40.275 45.115 28.537 1.00 . A A . 134 VAL HA 1 1
14 34072 1 1 134 VAL HB H 37.943 45.856 28.951 1.00 . A A . 134 VAL HB 1 1
14 34073 1 1 134 VAL HG11 H 39.117 46.504 26.192 1.00 . A A . 134 VAL HG11 1 1
14 34074 1 1 134 VAL HG12 H 39.390 47.332 27.713 1.00 . A A . 134 VAL HG12 1 1
14 34075 1 1 134 VAL HG13 H 37.793 47.396 26.971 1.00 . A A . 134 VAL HG13 1 1
14 34076 1 1 134 VAL HG21 H 37.412 44.309 26.396 1.00 . A A . 134 VAL HG21 1 1
14 34077 1 1 134 VAL HG22 H 36.349 45.565 26.971 1.00 . A A . 134 VAL HG22 1 1
14 34078 1 1 134 VAL HG23 H 36.571 44.149 27.959 1.00 . A A . 134 VAL HG23 1 1
14 34079 1 1 134 VAL N N 39.854 44.105 26.757 1.00 . A A . 134 VAL N 1 1
14 34080 1 1 134 VAL O O 39.466 43.371 30.149 1.00 . A A . 134 VAL O 1 1
14 34081 1 1 135 GLY C C 39.108 40.374 29.520 1.00 . A A . 135 GLY C 1 1
14 34082 1 1 135 GLY CA C 37.925 41.280 29.213 1.00 . A A . 135 GLY CA 1 1
14 34083 1 1 135 GLY H H 38.015 42.543 27.485 1.00 . A A . 135 GLY H 1 1
14 34084 1 1 135 GLY HA2 H 37.471 41.600 30.152 1.00 . A A . 135 GLY HA2 1 1
14 34085 1 1 135 GLY HA3 H 37.191 40.711 28.644 1.00 . A A . 135 GLY HA3 1 1
14 34086 1 1 135 GLY N N 38.340 42.440 28.439 1.00 . A A . 135 GLY N 1 1
14 34087 1 1 135 GLY O O 39.291 39.946 30.655 1.00 . A A . 135 GLY O 1 1
14 34088 1 1 136 LYS C C 42.128 39.905 29.563 1.00 . A A . 136 LYS C 1 1
14 34089 1 1 136 LYS CA C 41.089 39.232 28.681 1.00 . A A . 136 LYS CA 1 1
14 34090 1 1 136 LYS CB C 41.710 38.895 27.325 1.00 . A A . 136 LYS CB 1 1
14 34091 1 1 136 LYS CD C 43.161 37.238 26.134 1.00 . A A . 136 LYS CD 1 1
14 34092 1 1 136 LYS CE C 42.232 36.066 25.815 1.00 . A A . 136 LYS CE 1 1
14 34093 1 1 136 LYS CG C 42.801 37.843 27.496 1.00 . A A . 136 LYS CG 1 1
14 34094 1 1 136 LYS H H 39.721 40.449 27.585 1.00 . A A . 136 LYS H 1 1
14 34095 1 1 136 LYS HA H 40.785 38.308 29.173 1.00 . A A . 136 LYS HA 1 1
14 34096 1 1 136 LYS HB2 H 40.946 38.488 26.668 1.00 . A A . 136 LYS HB2 1 1
14 34097 1 1 136 LYS HB3 H 42.178 39.776 26.881 1.00 . A A . 136 LYS HB3 1 1
14 34098 1 1 136 LYS HD2 H 43.091 37.995 25.350 1.00 . A A . 136 LYS HD2 1 1
14 34099 1 1 136 LYS HD3 H 44.191 36.878 26.163 1.00 . A A . 136 LYS HD3 1 1
14 34100 1 1 136 LYS HE2 H 41.188 36.382 25.855 1.00 . A A . 136 LYS HE2 1 1
14 34101 1 1 136 LYS HE3 H 42.450 35.746 24.799 1.00 . A A . 136 LYS HE3 1 1
14 34102 1 1 136 LYS HG2 H 43.690 38.327 27.902 1.00 . A A . 136 LYS HG2 1 1
14 34103 1 1 136 LYS HG3 H 42.489 37.074 28.202 1.00 . A A . 136 LYS HG3 1 1
14 34104 1 1 136 LYS HZ1 H 42.222 34.043 26.379 1.00 . A A . 136 LYS HZ1 1 1
14 34105 1 1 136 LYS HZ2 H 41.993 35.077 27.630 1.00 . A A . 136 LYS HZ2 1 1
14 34106 1 1 136 LYS HZ3 H 43.484 34.854 26.988 1.00 . A A . 136 LYS HZ3 1 1
14 34107 1 1 136 LYS N N 39.922 40.088 28.509 1.00 . A A . 136 LYS N 1 1
14 34108 1 1 136 LYS NZ N 42.495 34.943 26.755 1.00 . A A . 136 LYS NZ 1 1
14 34109 1 1 136 LYS O O 42.628 39.300 30.503 1.00 . A A . 136 LYS O 1 1
14 34110 1 1 137 GLU C C 43.028 41.893 31.519 1.00 . A A . 137 GLU C 1 1
14 34111 1 1 137 GLU CA C 43.438 41.886 30.055 1.00 . A A . 137 GLU CA 1 1
14 34112 1 1 137 GLU CB C 43.564 43.321 29.552 1.00 . A A . 137 GLU CB 1 1
14 34113 1 1 137 GLU CD C 44.875 45.432 29.768 1.00 . A A . 137 GLU CD 1 1
14 34114 1 1 137 GLU CG C 44.578 44.085 30.398 1.00 . A A . 137 GLU CG 1 1
14 34115 1 1 137 GLU H H 42.038 41.619 28.462 1.00 . A A . 137 GLU H 1 1
14 34116 1 1 137 GLU HA H 44.408 41.392 29.973 1.00 . A A . 137 GLU HA 1 1
14 34117 1 1 137 GLU HB2 H 43.934 43.272 28.528 1.00 . A A . 137 GLU HB2 1 1
14 34118 1 1 137 GLU HB3 H 42.607 43.838 29.633 1.00 . A A . 137 GLU HB3 1 1
14 34119 1 1 137 GLU HG2 H 44.184 44.246 31.404 1.00 . A A . 137 GLU HG2 1 1
14 34120 1 1 137 GLU HG3 H 45.504 43.510 30.467 1.00 . A A . 137 GLU HG3 1 1
14 34121 1 1 137 GLU N N 42.453 41.158 29.265 1.00 . A A . 137 GLU N 1 1
14 34122 1 1 137 GLU O O 43.827 41.576 32.404 1.00 . A A . 137 GLU O 1 1
14 34123 1 1 137 GLU OE1 O 44.379 45.695 28.667 1.00 . A A . 137 GLU OE1 1 1
14 34124 1 1 137 GLU OE2 O 45.603 46.220 30.384 1.00 . A A . 137 GLU OE2 1 1
14 34125 1 1 138 LYS C C 41.284 40.828 33.695 1.00 . A A . 138 LYS C 1 1
14 34126 1 1 138 LYS CA C 41.256 42.236 33.134 1.00 . A A . 138 LYS CA 1 1
14 34127 1 1 138 LYS CB C 39.827 42.781 33.161 1.00 . A A . 138 LYS CB 1 1
14 34128 1 1 138 LYS CD C 37.955 43.407 34.701 1.00 . A A . 138 LYS CD 1 1
14 34129 1 1 138 LYS CE C 37.631 44.228 35.950 1.00 . A A . 138 LYS CE 1 1
14 34130 1 1 138 LYS CG C 39.470 43.222 34.580 1.00 . A A . 138 LYS CG 1 1
14 34131 1 1 138 LYS H H 41.148 42.476 31.007 1.00 . A A . 138 LYS H 1 1
14 34132 1 1 138 LYS HA H 41.902 42.862 33.754 1.00 . A A . 138 LYS HA 1 1
14 34133 1 1 138 LYS HB2 H 39.769 43.675 32.542 1.00 . A A . 138 LYS HB2 1 1
14 34134 1 1 138 LYS HB3 H 39.116 42.042 32.786 1.00 . A A . 138 LYS HB3 1 1
14 34135 1 1 138 LYS HD2 H 37.555 43.908 33.816 1.00 . A A . 138 LYS HD2 1 1
14 34136 1 1 138 LYS HD3 H 37.486 42.425 34.784 1.00 . A A . 138 LYS HD3 1 1
14 34137 1 1 138 LYS HE2 H 36.600 44.034 36.259 1.00 . A A . 138 LYS HE2 1 1
14 34138 1 1 138 LYS HE3 H 38.298 43.942 36.768 1.00 . A A . 138 LYS HE3 1 1
14 34139 1 1 138 LYS HG2 H 39.787 42.477 35.307 1.00 . A A . 138 LYS HG2 1 1
14 34140 1 1 138 LYS HG3 H 39.988 44.158 34.793 1.00 . A A . 138 LYS HG3 1 1
14 34141 1 1 138 LYS HZ1 H 37.647 46.209 36.515 1.00 . A A . 138 LYS HZ1 1 1
14 34142 1 1 138 LYS HZ2 H 37.097 46.026 34.994 1.00 . A A . 138 LYS HZ2 1 1
14 34143 1 1 138 LYS HZ3 H 38.717 45.905 35.322 1.00 . A A . 138 LYS HZ3 1 1
14 34144 1 1 138 LYS N N 41.765 42.225 31.773 1.00 . A A . 138 LYS N 1 1
14 34145 1 1 138 LYS NZ N 37.785 45.677 35.658 1.00 . A A . 138 LYS NZ 1 1
14 34146 1 1 138 LYS O O 41.866 40.584 34.740 1.00 . A A . 138 LYS O 1 1
14 34147 1 1 139 ALA C C 42.024 38.028 33.793 1.00 . A A . 139 ALA C 1 1
14 34148 1 1 139 ALA CA C 40.633 38.505 33.388 1.00 . A A . 139 ALA CA 1 1
14 34149 1 1 139 ALA CB C 40.130 37.645 32.248 1.00 . A A . 139 ALA CB 1 1
14 34150 1 1 139 ALA H H 40.232 40.154 32.105 1.00 . A A . 139 ALA H 1 1
14 34151 1 1 139 ALA HA H 39.904 38.366 34.174 1.00 . A A . 139 ALA HA 1 1
14 34152 1 1 139 ALA HB1 H 39.090 37.886 32.028 1.00 . A A . 139 ALA HB1 1 1
14 34153 1 1 139 ALA HB2 H 40.171 36.595 32.541 1.00 . A A . 139 ALA HB2 1 1
14 34154 1 1 139 ALA HB3 H 40.740 37.775 31.358 1.00 . A A . 139 ALA HB3 1 1
14 34155 1 1 139 ALA N N 40.671 39.896 32.978 1.00 . A A . 139 ALA N 1 1
14 34156 1 1 139 ALA O O 42.209 37.397 34.833 1.00 . A A . 139 ALA O 1 1
14 34157 1 1 140 HIS C C 44.783 38.513 34.626 1.00 . A A . 140 HIS C 1 1
14 34158 1 1 140 HIS CA C 44.386 37.987 33.255 1.00 . A A . 140 HIS CA 1 1
14 34159 1 1 140 HIS CB C 45.320 38.559 32.186 1.00 . A A . 140 HIS CB 1 1
14 34160 1 1 140 HIS CD2 C 47.156 36.828 31.488 1.00 . A A . 140 HIS CD2 1 1
14 34161 1 1 140 HIS CE1 C 48.679 37.374 32.946 1.00 . A A . 140 HIS CE1 1 1
14 34162 1 1 140 HIS CG C 46.652 37.858 32.244 1.00 . A A . 140 HIS CG 1 1
14 34163 1 1 140 HIS H H 42.806 38.873 32.130 1.00 . A A . 140 HIS H 1 1
14 34164 1 1 140 HIS HA H 44.475 36.900 33.271 1.00 . A A . 140 HIS HA 1 1
14 34165 1 1 140 HIS HB2 H 44.900 38.381 31.197 1.00 . A A . 140 HIS HB2 1 1
14 34166 1 1 140 HIS HB3 H 45.463 39.629 32.322 1.00 . A A . 140 HIS HB3 1 1
14 34167 1 1 140 HIS HD2 H 46.619 36.318 30.699 1.00 . A A . 140 HIS HD2 1 1
14 34168 1 1 140 HIS HE1 H 49.598 37.393 33.521 1.00 . A A . 140 HIS HE1 1 1
14 34169 1 1 140 HIS HE2 H 49.056 35.802 31.600 1.00 . A A . 140 HIS HE2 1 1
14 34170 1 1 140 HIS N N 43.013 38.356 32.973 1.00 . A A . 140 HIS N 1 1
14 34171 1 1 140 HIS ND1 N 47.632 38.190 33.163 1.00 . A A . 140 HIS ND1 1 1
14 34172 1 1 140 HIS NE2 N 48.436 36.531 31.936 1.00 . A A . 140 HIS NE2 1 1
14 34173 1 1 140 HIS O O 45.503 37.860 35.379 1.00 . A A . 140 HIS O 1 1
14 34174 1 1 141 GLY C C 43.998 39.512 37.373 1.00 . A A . 141 GLY C 1 1
14 34175 1 1 141 GLY CA C 44.572 40.329 36.230 1.00 . A A . 141 GLY CA 1 1
14 34176 1 1 141 GLY H H 43.686 40.184 34.300 1.00 . A A . 141 GLY H 1 1
14 34177 1 1 141 GLY HA2 H 45.648 40.433 36.367 1.00 . A A . 141 GLY HA2 1 1
14 34178 1 1 141 GLY HA3 H 44.114 41.318 36.249 1.00 . A A . 141 GLY HA3 1 1
14 34179 1 1 141 GLY N N 44.293 39.702 34.952 1.00 . A A . 141 GLY N 1 1
14 34180 1 1 141 GLY O O 44.624 39.358 38.419 1.00 . A A . 141 GLY O 1 1
14 34181 1 1 142 LEU C C 42.950 36.871 38.393 1.00 . A A . 142 LEU C 1 1
14 34182 1 1 142 LEU CA C 42.167 38.155 38.198 1.00 . A A . 142 LEU CA 1 1
14 34183 1 1 142 LEU CB C 40.716 37.837 37.833 1.00 . A A . 142 LEU CB 1 1
14 34184 1 1 142 LEU CD1 C 38.699 38.614 36.600 1.00 . A A . 142 LEU CD1 1 1
14 34185 1 1 142 LEU CD2 C 40.449 40.272 37.250 1.00 . A A . 142 LEU CD2 1 1
14 34186 1 1 142 LEU CG C 40.193 38.831 36.801 1.00 . A A . 142 LEU CG 1 1
14 34187 1 1 142 LEU H H 42.369 39.100 36.272 1.00 . A A . 142 LEU H 1 1
14 34188 1 1 142 LEU HA H 42.154 38.736 39.113 1.00 . A A . 142 LEU HA 1 1
14 34189 1 1 142 LEU HB2 H 40.643 36.835 37.405 1.00 . A A . 142 LEU HB2 1 1
14 34190 1 1 142 LEU HB3 H 40.112 37.873 38.738 1.00 . A A . 142 LEU HB3 1 1
14 34191 1 1 142 LEU HD11 H 38.542 37.640 36.137 1.00 . A A . 142 LEU HD11 1 1
14 34192 1 1 142 LEU HD12 H 38.287 39.378 35.941 1.00 . A A . 142 LEU HD12 1 1
14 34193 1 1 142 LEU HD13 H 38.182 38.619 37.552 1.00 . A A . 142 LEU HD13 1 1
14 34194 1 1 142 LEU HD21 H 40.603 40.282 38.316 1.00 . A A . 142 LEU HD21 1 1
14 34195 1 1 142 LEU HD22 H 39.601 40.906 37.002 1.00 . A A . 142 LEU HD22 1 1
14 34196 1 1 142 LEU HD23 H 41.321 40.779 36.874 1.00 . A A . 142 LEU HD23 1 1
14 34197 1 1 142 LEU HG H 40.683 38.711 35.884 1.00 . A A . 142 LEU HG 1 1
14 34198 1 1 142 LEU N N 42.815 38.957 37.171 1.00 . A A . 142 LEU N 1 1
14 34199 1 1 142 LEU O O 43.128 36.402 39.514 1.00 . A A . 142 LEU O 1 1
14 34200 1 1 143 PHE C C 45.459 35.408 38.252 1.00 . A A . 143 PHE C 1 1
14 34201 1 1 143 PHE CA C 44.254 35.109 37.372 1.00 . A A . 143 PHE CA 1 1
14 34202 1 1 143 PHE CB C 44.701 34.676 35.971 1.00 . A A . 143 PHE CB 1 1
14 34203 1 1 143 PHE CD1 C 46.050 32.816 37.031 1.00 . A A . 143 PHE CD1 1 1
14 34204 1 1 143 PHE CD2 C 46.981 33.999 35.126 1.00 . A A . 143 PHE CD2 1 1
14 34205 1 1 143 PHE CE1 C 47.198 32.024 37.104 1.00 . A A . 143 PHE CE1 1 1
14 34206 1 1 143 PHE CE2 C 48.128 33.197 35.194 1.00 . A A . 143 PHE CE2 1 1
14 34207 1 1 143 PHE CG C 45.939 33.811 36.045 1.00 . A A . 143 PHE CG 1 1
14 34208 1 1 143 PHE CZ C 48.236 32.210 36.182 1.00 . A A . 143 PHE CZ 1 1
14 34209 1 1 143 PHE H H 43.248 36.729 36.388 1.00 . A A . 143 PHE H 1 1
14 34210 1 1 143 PHE HA H 43.681 34.307 37.841 1.00 . A A . 143 PHE HA 1 1
14 34211 1 1 143 PHE HB2 H 43.896 34.112 35.499 1.00 . A A . 143 PHE HB2 1 1
14 34212 1 1 143 PHE HB3 H 44.909 35.539 35.350 1.00 . A A . 143 PHE HB3 1 1
14 34213 1 1 143 PHE HD1 H 45.250 32.628 37.729 1.00 . A A . 143 PHE HD1 1 1
14 34214 1 1 143 PHE HD2 H 46.910 34.777 34.376 1.00 . A A . 143 PHE HD2 1 1
14 34215 1 1 143 PHE HE1 H 47.289 31.264 37.866 1.00 . A A . 143 PHE HE1 1 1
14 34216 1 1 143 PHE HE2 H 48.941 33.359 34.501 1.00 . A A . 143 PHE HE2 1 1
14 34217 1 1 143 PHE HZ H 49.132 31.610 36.253 1.00 . A A . 143 PHE HZ 1 1
14 34218 1 1 143 PHE N N 43.447 36.312 37.292 1.00 . A A . 143 PHE N 1 1
14 34219 1 1 143 PHE O O 45.947 34.554 38.988 1.00 . A A . 143 PHE O 1 1
14 34220 1 1 144 LYS C C 46.583 37.194 40.466 1.00 . A A . 144 LYS C 1 1
14 34221 1 1 144 LYS CA C 47.008 37.122 39.009 1.00 . A A . 144 LYS CA 1 1
14 34222 1 1 144 LYS CB C 47.426 38.517 38.525 1.00 . A A . 144 LYS CB 1 1
14 34223 1 1 144 LYS CD C 49.381 40.021 38.129 1.00 . A A . 144 LYS CD 1 1
14 34224 1 1 144 LYS CE C 50.824 40.063 37.624 1.00 . A A . 144 LYS CE 1 1
14 34225 1 1 144 LYS CG C 48.936 38.568 38.294 1.00 . A A . 144 LYS CG 1 1
14 34226 1 1 144 LYS H H 45.505 37.281 37.504 1.00 . A A . 144 LYS H 1 1
14 34227 1 1 144 LYS HA H 47.838 36.414 38.933 1.00 . A A . 144 LYS HA 1 1
14 34228 1 1 144 LYS HB2 H 46.950 38.757 37.574 1.00 . A A . 144 LYS HB2 1 1
14 34229 1 1 144 LYS HB3 H 47.143 39.275 39.259 1.00 . A A . 144 LYS HB3 1 1
14 34230 1 1 144 LYS HD2 H 48.735 40.508 37.397 1.00 . A A . 144 LYS HD2 1 1
14 34231 1 1 144 LYS HD3 H 49.302 40.546 39.083 1.00 . A A . 144 LYS HD3 1 1
14 34232 1 1 144 LYS HE2 H 51.484 39.675 38.406 1.00 . A A . 144 LYS HE2 1 1
14 34233 1 1 144 LYS HE3 H 50.918 39.429 36.738 1.00 . A A . 144 LYS HE3 1 1
14 34234 1 1 144 LYS HG2 H 49.464 38.132 39.139 1.00 . A A . 144 LYS HG2 1 1
14 34235 1 1 144 LYS HG3 H 49.174 37.999 37.394 1.00 . A A . 144 LYS HG3 1 1
14 34236 1 1 144 LYS HZ1 H 51.047 42.090 38.071 1.00 . A A . 144 LYS HZ1 1 1
14 34237 1 1 144 LYS HZ2 H 50.640 41.823 36.512 1.00 . A A . 144 LYS HZ2 1 1
14 34238 1 1 144 LYS HZ3 H 52.171 41.554 37.030 1.00 . A A . 144 LYS HZ3 1 1
14 34239 1 1 144 LYS N N 45.901 36.657 38.198 1.00 . A A . 144 LYS N 1 1
14 34240 1 1 144 LYS NZ N 51.195 41.460 37.286 1.00 . A A . 144 LYS NZ 1 1
14 34241 1 1 144 LYS O O 47.378 36.966 41.379 1.00 . A A . 144 LYS O 1 1
14 34242 1 1 145 LEU C C 44.662 36.300 42.682 1.00 . A A . 145 LEU C 1 1
14 34243 1 1 145 LEU CA C 44.744 37.653 41.991 1.00 . A A . 145 LEU CA 1 1
14 34244 1 1 145 LEU CB C 43.335 38.259 41.851 1.00 . A A . 145 LEU CB 1 1
14 34245 1 1 145 LEU CD1 C 43.329 39.606 43.924 1.00 . A A . 145 LEU CD1 1 1
14 34246 1 1 145 LEU CD2 C 44.374 40.552 41.917 1.00 . A A . 145 LEU CD2 1 1
14 34247 1 1 145 LEU CG C 43.258 39.668 42.424 1.00 . A A . 145 LEU CG 1 1
14 34248 1 1 145 LEU H H 44.750 37.739 39.860 1.00 . A A . 145 LEU H 1 1
14 34249 1 1 145 LEU HA H 45.399 38.261 42.610 1.00 . A A . 145 LEU HA 1 1
14 34250 1 1 145 LEU HB2 H 43.086 38.375 40.814 1.00 . A A . 145 LEU HB2 1 1
14 34251 1 1 145 LEU HB3 H 42.572 37.627 42.305 1.00 . A A . 145 LEU HB3 1 1
14 34252 1 1 145 LEU HD11 H 42.517 38.994 44.250 1.00 . A A . 145 LEU HD11 1 1
14 34253 1 1 145 LEU HD12 H 43.358 40.625 44.276 1.00 . A A . 145 LEU HD12 1 1
14 34254 1 1 145 LEU HD13 H 44.267 39.145 44.233 1.00 . A A . 145 LEU HD13 1 1
14 34255 1 1 145 LEU HD21 H 45.334 40.315 42.372 1.00 . A A . 145 LEU HD21 1 1
14 34256 1 1 145 LEU HD22 H 44.148 41.590 42.162 1.00 . A A . 145 LEU HD22 1 1
14 34257 1 1 145 LEU HD23 H 44.453 40.467 40.834 1.00 . A A . 145 LEU HD23 1 1
14 34258 1 1 145 LEU HG H 42.379 40.171 42.077 1.00 . A A . 145 LEU HG 1 1
14 34259 1 1 145 LEU N N 45.318 37.527 40.667 1.00 . A A . 145 LEU N 1 1
14 34260 1 1 145 LEU O O 45.197 36.109 43.774 1.00 . A A . 145 LEU O 1 1
14 34261 1 1 146 ILE C C 45.127 33.304 42.697 1.00 . A A . 146 ILE C 1 1
14 34262 1 1 146 ILE CA C 43.799 34.032 42.603 1.00 . A A . 146 ILE CA 1 1
14 34263 1 1 146 ILE CB C 42.803 33.257 41.744 1.00 . A A . 146 ILE CB 1 1
14 34264 1 1 146 ILE CD1 C 40.562 33.562 40.644 1.00 . A A . 146 ILE CD1 1 1
14 34265 1 1 146 ILE CG1 C 41.432 33.950 41.836 1.00 . A A . 146 ILE CG1 1 1
14 34266 1 1 146 ILE CG2 C 42.687 31.794 42.207 1.00 . A A . 146 ILE CG2 1 1
14 34267 1 1 146 ILE H H 43.586 35.589 41.132 1.00 . A A . 146 ILE H 1 1
14 34268 1 1 146 ILE HA H 43.399 34.112 43.611 1.00 . A A . 146 ILE HA 1 1
14 34269 1 1 146 ILE HB H 43.153 33.276 40.709 1.00 . A A . 146 ILE HB 1 1
14 34270 1 1 146 ILE HD11 H 39.518 33.763 40.867 1.00 . A A . 146 ILE HD11 1 1
14 34271 1 1 146 ILE HD12 H 40.657 32.497 40.434 1.00 . A A . 146 ILE HD12 1 1
14 34272 1 1 146 ILE HD13 H 40.869 34.126 39.762 1.00 . A A . 146 ILE HD13 1 1
14 34273 1 1 146 ILE HG12 H 40.928 33.637 42.728 1.00 . A A . 146 ILE HG12 1 1
14 34274 1 1 146 ILE HG13 H 41.509 35.036 41.849 1.00 . A A . 146 ILE HG13 1 1
14 34275 1 1 146 ILE HG21 H 43.408 31.535 42.964 1.00 . A A . 146 ILE HG21 1 1
14 34276 1 1 146 ILE HG22 H 42.825 31.137 41.349 1.00 . A A . 146 ILE HG22 1 1
14 34277 1 1 146 ILE HG23 H 41.702 31.602 42.627 1.00 . A A . 146 ILE HG23 1 1
14 34278 1 1 146 ILE N N 43.981 35.362 42.040 1.00 . A A . 146 ILE N 1 1
14 34279 1 1 146 ILE O O 45.455 32.774 43.746 1.00 . A A . 146 ILE O 1 1
14 34280 1 1 147 GLU C C 47.947 33.042 42.916 1.00 . A A . 147 GLU C 1 1
14 34281 1 1 147 GLU CA C 47.198 32.624 41.658 1.00 . A A . 147 GLU CA 1 1
14 34282 1 1 147 GLU CB C 48.023 32.984 40.425 1.00 . A A . 147 GLU CB 1 1
14 34283 1 1 147 GLU CD C 50.220 32.587 39.319 1.00 . A A . 147 GLU CD 1 1
14 34284 1 1 147 GLU CG C 49.209 32.031 40.301 1.00 . A A . 147 GLU CG 1 1
14 34285 1 1 147 GLU H H 45.633 33.779 40.771 1.00 . A A . 147 GLU H 1 1
14 34286 1 1 147 GLU HA H 47.045 31.545 41.685 1.00 . A A . 147 GLU HA 1 1
14 34287 1 1 147 GLU HB2 H 47.413 32.820 39.550 1.00 . A A . 147 GLU HB2 1 1
14 34288 1 1 147 GLU HB3 H 48.352 34.023 40.475 1.00 . A A . 147 GLU HB3 1 1
14 34289 1 1 147 GLU HG2 H 49.700 31.919 41.266 1.00 . A A . 147 GLU HG2 1 1
14 34290 1 1 147 GLU HG3 H 48.860 31.049 39.973 1.00 . A A . 147 GLU HG3 1 1
14 34291 1 1 147 GLU N N 45.905 33.293 41.620 1.00 . A A . 147 GLU N 1 1
14 34292 1 1 147 GLU O O 48.483 32.204 43.634 1.00 . A A . 147 GLU O 1 1
14 34293 1 1 147 GLU OE1 O 51.426 32.479 39.583 1.00 . A A . 147 GLU OE1 1 1
14 34294 1 1 147 GLU OE2 O 49.820 33.133 38.294 1.00 . A A . 147 GLU OE2 1 1
14 34295 1 1 148 SER C C 48.000 34.239 45.649 1.00 . A A . 148 SER C 1 1
14 34296 1 1 148 SER CA C 48.581 34.871 44.391 1.00 . A A . 148 SER CA 1 1
14 34297 1 1 148 SER CB C 48.404 36.386 44.456 1.00 . A A . 148 SER CB 1 1
14 34298 1 1 148 SER H H 47.449 34.982 42.579 1.00 . A A . 148 SER H 1 1
14 34299 1 1 148 SER HA H 49.642 34.677 44.351 1.00 . A A . 148 SER HA 1 1
14 34300 1 1 148 SER HB2 H 48.657 36.825 43.496 1.00 . A A . 148 SER HB2 1 1
14 34301 1 1 148 SER HB3 H 47.376 36.645 44.709 1.00 . A A . 148 SER HB3 1 1
14 34302 1 1 148 SER HG H 48.725 37.211 46.201 1.00 . A A . 148 SER HG 1 1
14 34303 1 1 148 SER N N 47.933 34.344 43.199 1.00 . A A . 148 SER N 1 1
14 34304 1 1 148 SER O O 48.716 33.970 46.611 1.00 . A A . 148 SER O 1 1
14 34305 1 1 148 SER OG O 49.282 36.921 45.434 1.00 . A A . 148 SER OG 1 1
14 34306 1 1 149 TYR C C 46.535 32.053 47.151 1.00 . A A . 149 TYR C 1 1
14 34307 1 1 149 TYR CA C 46.005 33.428 46.785 1.00 . A A . 149 TYR CA 1 1
14 34308 1 1 149 TYR CB C 44.514 33.308 46.506 1.00 . A A . 149 TYR CB 1 1
14 34309 1 1 149 TYR CD1 C 43.127 34.359 48.325 1.00 . A A . 149 TYR CD1 1 1
14 34310 1 1 149 TYR CD2 C 43.634 31.993 48.475 1.00 . A A . 149 TYR CD2 1 1
14 34311 1 1 149 TYR CE1 C 42.405 34.282 49.524 1.00 . A A . 149 TYR CE1 1 1
14 34312 1 1 149 TYR CE2 C 42.915 31.912 49.673 1.00 . A A . 149 TYR CE2 1 1
14 34313 1 1 149 TYR CG C 43.741 33.218 47.800 1.00 . A A . 149 TYR CG 1 1
14 34314 1 1 149 TYR CZ C 42.298 33.057 50.205 1.00 . A A . 149 TYR CZ 1 1
14 34315 1 1 149 TYR H H 46.161 34.208 44.807 1.00 . A A . 149 TYR H 1 1
14 34316 1 1 149 TYR HA H 46.151 34.087 47.643 1.00 . A A . 149 TYR HA 1 1
14 34317 1 1 149 TYR HB2 H 44.185 34.160 45.930 1.00 . A A . 149 TYR HB2 1 1
14 34318 1 1 149 TYR HB3 H 44.328 32.414 45.919 1.00 . A A . 149 TYR HB3 1 1
14 34319 1 1 149 TYR HD1 H 43.213 35.290 47.805 1.00 . A A . 149 TYR HD1 1 1
14 34320 1 1 149 TYR HD2 H 44.110 31.104 48.090 1.00 . A A . 149 TYR HD2 1 1
14 34321 1 1 149 TYR HE1 H 41.932 35.161 49.936 1.00 . A A . 149 TYR HE1 1 1
14 34322 1 1 149 TYR HE2 H 42.833 30.959 50.169 1.00 . A A . 149 TYR HE2 1 1
14 34323 1 1 149 TYR HH H 41.782 32.125 51.816 1.00 . A A . 149 TYR HH 1 1
14 34324 1 1 149 TYR N N 46.694 34.010 45.645 1.00 . A A . 149 TYR N 1 1
14 34325 1 1 149 TYR O O 46.722 31.786 48.294 1.00 . A A . 149 TYR O 1 1
14 34326 1 1 149 TYR OH O 41.596 32.981 51.378 1.00 . A A . 149 TYR OH 1 1
14 34327 1 1 150 LEU C C 48.644 29.834 47.012 1.00 . A A . 150 LEU C 1 1
14 34328 1 1 150 LEU CA C 47.212 29.816 46.529 1.00 . A A . 150 LEU CA 1 1
14 34329 1 1 150 LEU CB C 47.089 28.867 45.337 1.00 . A A . 150 LEU CB 1 1
14 34330 1 1 150 LEU CD1 C 44.653 28.758 45.912 1.00 . A A . 150 LEU CD1 1 1
14 34331 1 1 150 LEU CD2 C 45.432 30.117 43.951 1.00 . A A . 150 LEU CD2 1 1
14 34332 1 1 150 LEU CG C 45.671 28.855 44.765 1.00 . A A . 150 LEU CG 1 1
14 34333 1 1 150 LEU H H 46.558 31.430 45.237 1.00 . A A . 150 LEU H 1 1
14 34334 1 1 150 LEU HA H 46.632 29.423 47.353 1.00 . A A . 150 LEU HA 1 1
14 34335 1 1 150 LEU HB2 H 47.776 29.189 44.567 1.00 . A A . 150 LEU HB2 1 1
14 34336 1 1 150 LEU HB3 H 47.367 27.870 45.668 1.00 . A A . 150 LEU HB3 1 1
14 34337 1 1 150 LEU HD11 H 44.718 29.589 46.605 1.00 . A A . 150 LEU HD11 1 1
14 34338 1 1 150 LEU HD12 H 44.807 27.831 46.464 1.00 . A A . 150 LEU HD12 1 1
14 34339 1 1 150 LEU HD13 H 43.623 28.810 45.611 1.00 . A A . 150 LEU HD13 1 1
14 34340 1 1 150 LEU HD21 H 44.951 29.846 43.016 1.00 . A A . 150 LEU HD21 1 1
14 34341 1 1 150 LEU HD22 H 46.371 30.590 43.677 1.00 . A A . 150 LEU HD22 1 1
14 34342 1 1 150 LEU HD23 H 44.755 30.749 44.516 1.00 . A A . 150 LEU HD23 1 1
14 34343 1 1 150 LEU HG H 45.572 27.994 44.108 1.00 . A A . 150 LEU HG 1 1
14 34344 1 1 150 LEU N N 46.742 31.161 46.197 1.00 . A A . 150 LEU N 1 1
14 34345 1 1 150 LEU O O 48.989 29.159 47.963 1.00 . A A . 150 LEU O 1 1
14 34346 1 1 151 LYS C C 50.991 31.340 48.141 1.00 . A A . 151 LYS C 1 1
14 34347 1 1 151 LYS CA C 50.898 30.669 46.781 1.00 . A A . 151 LYS CA 1 1
14 34348 1 1 151 LYS CB C 51.764 31.397 45.753 1.00 . A A . 151 LYS CB 1 1
14 34349 1 1 151 LYS CD C 51.600 33.084 43.882 1.00 . A A . 151 LYS CD 1 1
14 34350 1 1 151 LYS CE C 52.338 34.420 43.924 1.00 . A A . 151 LYS CE 1 1
14 34351 1 1 151 LYS CG C 51.103 32.699 45.286 1.00 . A A . 151 LYS CG 1 1
14 34352 1 1 151 LYS H H 49.172 31.152 45.575 1.00 . A A . 151 LYS H 1 1
14 34353 1 1 151 LYS HA H 51.298 29.661 46.914 1.00 . A A . 151 LYS HA 1 1
14 34354 1 1 151 LYS HB2 H 52.742 31.614 46.173 1.00 . A A . 151 LYS HB2 1 1
14 34355 1 1 151 LYS HB3 H 51.929 30.720 44.921 1.00 . A A . 151 LYS HB3 1 1
14 34356 1 1 151 LYS HD2 H 52.248 32.323 43.447 1.00 . A A . 151 LYS HD2 1 1
14 34357 1 1 151 LYS HD3 H 50.755 33.199 43.207 1.00 . A A . 151 LYS HD3 1 1
14 34358 1 1 151 LYS HE2 H 52.358 34.835 42.915 1.00 . A A . 151 LYS HE2 1 1
14 34359 1 1 151 LYS HE3 H 51.807 35.124 44.566 1.00 . A A . 151 LYS HE3 1 1
14 34360 1 1 151 LYS HG2 H 50.047 32.595 45.226 1.00 . A A . 151 LYS HG2 1 1
14 34361 1 1 151 LYS HG3 H 51.311 33.492 45.996 1.00 . A A . 151 LYS HG3 1 1
14 34362 1 1 151 LYS HZ1 H 54.294 35.047 44.233 1.00 . A A . 151 LYS HZ1 1 1
14 34363 1 1 151 LYS HZ2 H 54.195 33.475 43.854 1.00 . A A . 151 LYS HZ2 1 1
14 34364 1 1 151 LYS HZ3 H 53.769 33.982 45.372 1.00 . A A . 151 LYS HZ3 1 1
14 34365 1 1 151 LYS N N 49.500 30.598 46.358 1.00 . A A . 151 LYS N 1 1
14 34366 1 1 151 LYS NZ N 53.734 34.211 44.382 1.00 . A A . 151 LYS NZ 1 1
14 34367 1 1 151 LYS O O 51.953 31.124 48.881 1.00 . A A . 151 LYS O 1 1
14 34368 1 1 152 ASP C C 48.925 32.181 50.677 1.00 . A A . 152 ASP C 1 1
14 34369 1 1 152 ASP CA C 49.950 32.824 49.763 1.00 . A A . 152 ASP CA 1 1
14 34370 1 1 152 ASP CB C 49.615 34.298 49.563 1.00 . A A . 152 ASP CB 1 1
14 34371 1 1 152 ASP CG C 50.797 35.036 48.973 1.00 . A A . 152 ASP CG 1 1
14 34372 1 1 152 ASP H H 49.329 32.427 47.760 1.00 . A A . 152 ASP H 1 1
14 34373 1 1 152 ASP HA H 50.907 32.760 50.268 1.00 . A A . 152 ASP HA 1 1
14 34374 1 1 152 ASP HB2 H 48.713 34.429 48.965 1.00 . A A . 152 ASP HB2 1 1
14 34375 1 1 152 ASP HB3 H 49.404 34.739 50.540 1.00 . A A . 152 ASP HB3 1 1
14 34376 1 1 152 ASP N N 49.989 32.142 48.475 1.00 . A A . 152 ASP N 1 1
14 34377 1 1 152 ASP O O 48.942 32.371 51.888 1.00 . A A . 152 ASP O 1 1
14 34378 1 1 152 ASP OD1 O 50.943 36.230 49.258 1.00 . A A . 152 ASP OD1 1 1
14 34379 1 1 152 ASP OD2 O 51.591 34.421 48.256 1.00 . A A . 152 ASP OD2 1 1
14 34380 1 1 153 HIS C C 46.644 29.411 50.005 1.00 . A A . 153 HIS C 1 1
14 34381 1 1 153 HIS CA C 47.001 30.660 50.791 1.00 . A A . 153 HIS CA 1 1
14 34382 1 1 153 HIS CB C 45.768 31.551 50.993 1.00 . A A . 153 HIS CB 1 1
14 34383 1 1 153 HIS CD2 C 45.442 32.375 53.450 1.00 . A A . 153 HIS CD2 1 1
14 34384 1 1 153 HIS CE1 C 46.719 34.138 53.366 1.00 . A A . 153 HIS CE1 1 1
14 34385 1 1 153 HIS CG C 45.960 32.446 52.183 1.00 . A A . 153 HIS CG 1 1
14 34386 1 1 153 HIS H H 48.131 31.265 49.112 1.00 . A A . 153 HIS H 1 1
14 34387 1 1 153 HIS HA H 47.335 30.344 51.779 1.00 . A A . 153 HIS HA 1 1
14 34388 1 1 153 HIS HB2 H 45.544 32.201 50.164 1.00 . A A . 153 HIS HB2 1 1
14 34389 1 1 153 HIS HB3 H 44.903 30.936 51.210 1.00 . A A . 153 HIS HB3 1 1
14 34390 1 1 153 HIS HD2 H 44.755 31.613 53.793 1.00 . A A . 153 HIS HD2 1 1
14 34391 1 1 153 HIS HE1 H 47.217 35.064 53.628 1.00 . A A . 153 HIS HE1 1 1
14 34392 1 1 153 HIS HE2 H 45.613 33.734 55.116 1.00 . A A . 153 HIS HE2 1 1
14 34393 1 1 153 HIS N N 48.077 31.367 50.112 1.00 . A A . 153 HIS N 1 1
14 34394 1 1 153 HIS ND1 N 46.753 33.580 52.147 1.00 . A A . 153 HIS ND1 1 1
14 34395 1 1 153 HIS NE2 N 45.923 33.446 54.190 1.00 . A A . 153 HIS NE2 1 1
14 34396 1 1 153 HIS O O 45.554 29.301 49.441 1.00 . A A . 153 HIS O 1 1
14 34397 1 1 154 PRO C C 46.274 26.324 49.834 1.00 . A A . 154 PRO C 1 1
14 34398 1 1 154 PRO CA C 47.343 27.192 49.190 1.00 . A A . 154 PRO CA 1 1
14 34399 1 1 154 PRO CB C 48.708 26.506 49.223 1.00 . A A . 154 PRO CB 1 1
14 34400 1 1 154 PRO CD C 48.863 28.487 50.605 1.00 . A A . 154 PRO CD 1 1
14 34401 1 1 154 PRO CG C 49.410 27.077 50.427 1.00 . A A . 154 PRO CG 1 1
14 34402 1 1 154 PRO HA H 47.044 27.396 48.163 1.00 . A A . 154 PRO HA 1 1
14 34403 1 1 154 PRO HB2 H 48.636 25.418 49.287 1.00 . A A . 154 PRO HB2 1 1
14 34404 1 1 154 PRO HB3 H 49.242 26.797 48.331 1.00 . A A . 154 PRO HB3 1 1
14 34405 1 1 154 PRO HD2 H 48.757 28.690 51.671 1.00 . A A . 154 PRO HD2 1 1
14 34406 1 1 154 PRO HD3 H 49.548 29.218 50.177 1.00 . A A . 154 PRO HD3 1 1
14 34407 1 1 154 PRO HG2 H 49.162 26.483 51.307 1.00 . A A . 154 PRO HG2 1 1
14 34408 1 1 154 PRO HG3 H 50.486 27.103 50.272 1.00 . A A . 154 PRO HG3 1 1
14 34409 1 1 154 PRO N N 47.550 28.452 49.945 1.00 . A A . 154 PRO N 1 1
14 34410 1 1 154 PRO O O 45.935 25.246 49.347 1.00 . A A . 154 PRO O 1 1
14 34411 1 1 155 ASP C C 43.388 26.108 51.069 1.00 . A A . 155 ASP C 1 1
14 34412 1 1 155 ASP CA C 44.769 26.087 51.731 1.00 . A A . 155 ASP CA 1 1
14 34413 1 1 155 ASP CB C 44.683 26.704 53.127 1.00 . A A . 155 ASP CB 1 1
14 34414 1 1 155 ASP CG C 44.687 28.218 53.032 1.00 . A A . 155 ASP CG 1 1
14 34415 1 1 155 ASP H H 45.956 27.755 51.205 1.00 . A A . 155 ASP H 1 1
14 34416 1 1 155 ASP HA H 45.090 25.056 51.822 1.00 . A A . 155 ASP HA 1 1
14 34417 1 1 155 ASP HB2 H 43.798 26.409 53.680 1.00 . A A . 155 ASP HB2 1 1
14 34418 1 1 155 ASP HB3 H 45.558 26.382 53.693 1.00 . A A . 155 ASP HB3 1 1
14 34419 1 1 155 ASP N N 45.771 26.794 50.962 1.00 . A A . 155 ASP N 1 1
14 34420 1 1 155 ASP O O 42.421 25.636 51.644 1.00 . A A . 155 ASP O 1 1
14 34421 1 1 155 ASP OD1 O 44.099 28.751 52.089 1.00 . A A . 155 ASP OD1 1 1
14 34422 1 1 155 ASP OD2 O 45.275 28.853 53.915 1.00 . A A . 155 ASP OD2 1 1
14 34423 1 1 156 ALA C C 41.288 25.305 49.253 1.00 . A A . 156 ALA C 1 1
14 34424 1 1 156 ALA CA C 41.895 26.702 49.280 1.00 . A A . 156 ALA CA 1 1
14 34425 1 1 156 ALA CB C 41.977 27.252 47.860 1.00 . A A . 156 ALA CB 1 1
14 34426 1 1 156 ALA H H 43.991 27.171 49.445 1.00 . A A . 156 ALA H 1 1
14 34427 1 1 156 ALA HA H 41.253 27.359 49.869 1.00 . A A . 156 ALA HA 1 1
14 34428 1 1 156 ALA HB1 H 42.625 26.618 47.254 1.00 . A A . 156 ALA HB1 1 1
14 34429 1 1 156 ALA HB2 H 42.386 28.263 47.888 1.00 . A A . 156 ALA HB2 1 1
14 34430 1 1 156 ALA HB3 H 40.999 27.291 47.397 1.00 . A A . 156 ALA HB3 1 1
14 34431 1 1 156 ALA N N 43.224 26.678 49.878 1.00 . A A . 156 ALA N 1 1
14 34432 1 1 156 ALA O O 41.928 24.364 48.802 1.00 . A A . 156 ALA O 1 1
14 34433 1 1 157 TYR C C 40.156 22.785 50.397 1.00 . A A . 157 TYR C 1 1
14 34434 1 1 157 TYR CA C 39.337 23.911 49.784 1.00 . A A . 157 TYR CA 1 1
14 34435 1 1 157 TYR CB C 38.902 23.524 48.371 1.00 . A A . 157 TYR CB 1 1
14 34436 1 1 157 TYR CD1 C 36.518 24.347 48.454 1.00 . A A . 157 TYR CD1 1 1
14 34437 1 1 157 TYR CD2 C 36.927 21.970 48.178 1.00 . A A . 157 TYR CD2 1 1
14 34438 1 1 157 TYR CE1 C 35.137 24.118 48.418 1.00 . A A . 157 TYR CE1 1 1
14 34439 1 1 157 TYR CE2 C 35.545 21.739 48.145 1.00 . A A . 157 TYR CE2 1 1
14 34440 1 1 157 TYR CG C 37.414 23.276 48.327 1.00 . A A . 157 TYR CG 1 1
14 34441 1 1 157 TYR CZ C 34.645 22.813 48.263 1.00 . A A . 157 TYR CZ 1 1
14 34442 1 1 157 TYR H H 39.569 26.021 50.023 1.00 . A A . 157 TYR H 1 1
14 34443 1 1 157 TYR HA H 38.456 24.048 50.414 1.00 . A A . 157 TYR HA 1 1
14 34444 1 1 157 TYR HB2 H 39.203 24.309 47.700 1.00 . A A . 157 TYR HB2 1 1
14 34445 1 1 157 TYR HB3 H 39.412 22.618 48.049 1.00 . A A . 157 TYR HB3 1 1
14 34446 1 1 157 TYR HD1 H 36.887 25.339 48.630 1.00 . A A . 157 TYR HD1 1 1
14 34447 1 1 157 TYR HD2 H 37.611 21.139 48.079 1.00 . A A . 157 TYR HD2 1 1
14 34448 1 1 157 TYR HE1 H 34.443 24.936 48.527 1.00 . A A . 157 TYR HE1 1 1
14 34449 1 1 157 TYR HE2 H 35.172 20.735 48.009 1.00 . A A . 157 TYR HE2 1 1
14 34450 1 1 157 TYR HH H 33.090 21.653 48.042 1.00 . A A . 157 TYR HH 1 1
14 34451 1 1 157 TYR N N 40.064 25.180 49.759 1.00 . A A . 157 TYR N 1 1
14 34452 1 1 157 TYR O O 39.734 21.626 50.397 1.00 . A A . 157 TYR O 1 1
14 34453 1 1 157 TYR OH O 33.295 22.586 48.232 1.00 . A A . 157 TYR OH 1 1
14 34454 1 1 158 ASN C C 41.622 21.628 52.824 1.00 . A A . 158 ASN C 1 1
14 34455 1 1 158 ASN CA C 42.202 22.104 51.499 1.00 . A A . 158 ASN CA 1 1
14 34456 1 1 158 ASN CB C 43.607 22.674 51.706 1.00 . A A . 158 ASN CB 1 1
14 34457 1 1 158 ASN CG C 43.714 23.360 53.064 1.00 . A A . 158 ASN CG 1 1
14 34458 1 1 158 ASN H H 41.653 24.056 50.847 1.00 . A A . 158 ASN H 1 1
14 34459 1 1 158 ASN HA H 42.270 21.252 50.827 1.00 . A A . 158 ASN HA 1 1
14 34460 1 1 158 ASN HB2 H 44.322 21.853 51.698 1.00 . A A . 158 ASN HB2 1 1
14 34461 1 1 158 ASN HB3 H 43.864 23.360 50.902 1.00 . A A . 158 ASN HB3 1 1
14 34462 1 1 158 ASN HD21 H 42.869 24.639 54.348 1.00 . A A . 158 ASN HD21 1 1
14 34463 1 1 158 ASN HD22 H 42.048 24.392 52.809 1.00 . A A . 158 ASN HD22 1 1
14 34464 1 1 158 ASN N N 41.333 23.100 50.912 1.00 . A A . 158 ASN N 1 1
14 34465 1 1 158 ASN ND2 N 42.795 24.193 53.455 1.00 . A A . 158 ASN ND2 1 1
14 34466 1 1 158 ASN O O 41.884 20.481 53.195 1.00 . A A . 158 ASN O 1 1
14 34467 1 1 158 ASN OXT O 40.918 22.406 53.478 1.00 . A A . 158 ASN OXT 1 1
14 34468 1 1 158 ASN OD1 O 44.643 23.121 53.820 1.00 . A A . 158 ASN OD1 1 1
15 34469 1 1 1 GLY C C 32.374 31.236 15.178 1.00 . A A . 1 GLY C 1 1
15 34470 1 1 1 GLY CA C 31.762 30.620 13.931 1.00 . A A . 1 GLY CA 1 1
15 34471 1 1 1 GLY H1 H 30.730 32.301 13.334 1.00 . A A . 1 GLY H1 1 1
15 34472 1 1 1 GLY H2 H 31.081 31.284 12.092 1.00 . A A . 1 GLY H2 1 1
15 34473 1 1 1 GLY H3 H 32.255 32.237 12.744 1.00 . A A . 1 GLY H3 1 1
15 34474 1 1 1 GLY HA2 H 30.859 30.079 14.211 1.00 . A A . 1 GLY HA2 1 1
15 34475 1 1 1 GLY HA3 H 32.475 29.934 13.481 1.00 . A A . 1 GLY HA3 1 1
15 34476 1 1 1 GLY N N 31.433 31.682 12.953 1.00 . A A . 1 GLY N 1 1
15 34477 1 1 1 GLY O O 31.888 32.254 15.680 1.00 . A A . 1 GLY O 1 1
15 34478 1 1 2 VAL C C 35.631 31.162 16.683 1.00 . A A . 2 VAL C 1 1
15 34479 1 1 2 VAL CA C 34.120 31.140 16.868 1.00 . A A . 2 VAL CA 1 1
15 34480 1 1 2 VAL CB C 33.768 30.246 18.053 1.00 . A A . 2 VAL CB 1 1
15 34481 1 1 2 VAL CG1 C 34.236 28.818 17.764 1.00 . A A . 2 VAL CG1 1 1
15 34482 1 1 2 VAL CG2 C 34.417 30.730 19.361 1.00 . A A . 2 VAL CG2 1 1
15 34483 1 1 2 VAL H H 33.830 29.813 15.213 1.00 . A A . 2 VAL H 1 1
15 34484 1 1 2 VAL HA H 33.783 32.149 17.057 1.00 . A A . 2 VAL HA 1 1
15 34485 1 1 2 VAL HB H 32.704 30.231 18.167 1.00 . A A . 2 VAL HB 1 1
15 34486 1 1 2 VAL HG11 H 33.824 28.432 16.833 1.00 . A A . 2 VAL HG11 1 1
15 34487 1 1 2 VAL HG12 H 33.874 28.170 18.563 1.00 . A A . 2 VAL HG12 1 1
15 34488 1 1 2 VAL HG13 H 35.323 28.739 17.749 1.00 . A A . 2 VAL HG13 1 1
15 34489 1 1 2 VAL HG21 H 35.172 31.487 19.286 1.00 . A A . 2 VAL HG21 1 1
15 34490 1 1 2 VAL HG22 H 34.923 29.887 19.832 1.00 . A A . 2 VAL HG22 1 1
15 34491 1 1 2 VAL HG23 H 33.640 31.003 20.065 1.00 . A A . 2 VAL HG23 1 1
15 34492 1 1 2 VAL N N 33.449 30.635 15.675 1.00 . A A . 2 VAL N 1 1
15 34493 1 1 2 VAL O O 36.197 30.304 16.003 1.00 . A A . 2 VAL O 1 1
15 34494 1 1 3 TYR C C 38.361 31.635 18.522 1.00 . A A . 3 TYR C 1 1
15 34495 1 1 3 TYR CA C 37.737 32.244 17.273 1.00 . A A . 3 TYR CA 1 1
15 34496 1 1 3 TYR CB C 38.139 33.716 17.139 1.00 . A A . 3 TYR CB 1 1
15 34497 1 1 3 TYR CD1 C 39.886 33.767 15.325 1.00 . A A . 3 TYR CD1 1 1
15 34498 1 1 3 TYR CD2 C 37.637 34.527 14.806 1.00 . A A . 3 TYR CD2 1 1
15 34499 1 1 3 TYR CE1 C 40.282 34.038 14.008 1.00 . A A . 3 TYR CE1 1 1
15 34500 1 1 3 TYR CE2 C 38.033 34.800 13.488 1.00 . A A . 3 TYR CE2 1 1
15 34501 1 1 3 TYR CG C 38.564 34.014 15.724 1.00 . A A . 3 TYR CG 1 1
15 34502 1 1 3 TYR CZ C 39.358 34.554 13.085 1.00 . A A . 3 TYR CZ 1 1
15 34503 1 1 3 TYR H H 35.754 32.780 17.881 1.00 . A A . 3 TYR H 1 1
15 34504 1 1 3 TYR HA H 38.131 31.706 16.408 1.00 . A A . 3 TYR HA 1 1
15 34505 1 1 3 TYR HB2 H 37.315 34.369 17.427 1.00 . A A . 3 TYR HB2 1 1
15 34506 1 1 3 TYR HB3 H 38.987 33.935 17.790 1.00 . A A . 3 TYR HB3 1 1
15 34507 1 1 3 TYR HD1 H 40.604 33.363 16.027 1.00 . A A . 3 TYR HD1 1 1
15 34508 1 1 3 TYR HD2 H 36.612 34.705 15.106 1.00 . A A . 3 TYR HD2 1 1
15 34509 1 1 3 TYR HE1 H 41.298 33.849 13.703 1.00 . A A . 3 TYR HE1 1 1
15 34510 1 1 3 TYR HE2 H 37.326 35.194 12.774 1.00 . A A . 3 TYR HE2 1 1
15 34511 1 1 3 TYR HH H 40.702 34.735 11.667 1.00 . A A . 3 TYR HH 1 1
15 34512 1 1 3 TYR N N 36.286 32.128 17.318 1.00 . A A . 3 TYR N 1 1
15 34513 1 1 3 TYR O O 38.235 32.195 19.613 1.00 . A A . 3 TYR O 1 1
15 34514 1 1 3 TYR OH O 39.744 34.821 11.799 1.00 . A A . 3 TYR OH 1 1
15 34515 1 1 4 THR C C 41.157 30.250 19.590 1.00 . A A . 4 THR C 1 1
15 34516 1 1 4 THR CA C 39.688 29.863 19.518 1.00 . A A . 4 THR CA 1 1
15 34517 1 1 4 THR CB C 39.567 28.344 19.449 1.00 . A A . 4 THR CB 1 1
15 34518 1 1 4 THR CG2 C 40.340 27.717 20.613 1.00 . A A . 4 THR CG2 1 1
15 34519 1 1 4 THR H H 39.108 30.072 17.465 1.00 . A A . 4 THR H 1 1
15 34520 1 1 4 THR HA H 39.183 30.167 20.423 1.00 . A A . 4 THR HA 1 1
15 34521 1 1 4 THR HB H 39.980 27.983 18.506 1.00 . A A . 4 THR HB 1 1
15 34522 1 1 4 THR HG1 H 37.905 28.064 20.448 1.00 . A A . 4 THR HG1 1 1
15 34523 1 1 4 THR HG21 H 41.413 27.761 20.423 1.00 . A A . 4 THR HG21 1 1
15 34524 1 1 4 THR HG22 H 40.072 26.664 20.700 1.00 . A A . 4 THR HG22 1 1
15 34525 1 1 4 THR HG23 H 40.113 28.243 21.536 1.00 . A A . 4 THR HG23 1 1
15 34526 1 1 4 THR N N 39.041 30.505 18.375 1.00 . A A . 4 THR N 1 1
15 34527 1 1 4 THR O O 41.874 30.186 18.589 1.00 . A A . 4 THR O 1 1
15 34528 1 1 4 THR OG1 O 38.200 27.971 19.525 1.00 . A A . 4 THR OG1 1 1
15 34529 1 1 5 PHE C C 43.545 30.313 22.232 1.00 . A A . 5 PHE C 1 1
15 34530 1 1 5 PHE CA C 43.000 31.008 20.995 1.00 . A A . 5 PHE CA 1 1
15 34531 1 1 5 PHE CB C 43.114 32.530 21.138 1.00 . A A . 5 PHE CB 1 1
15 34532 1 1 5 PHE CD1 C 45.275 32.919 19.907 1.00 . A A . 5 PHE CD1 1 1
15 34533 1 1 5 PHE CD2 C 43.224 33.839 18.987 1.00 . A A . 5 PHE CD2 1 1
15 34534 1 1 5 PHE CE1 C 45.997 33.453 18.831 1.00 . A A . 5 PHE CE1 1 1
15 34535 1 1 5 PHE CE2 C 43.946 34.373 17.912 1.00 . A A . 5 PHE CE2 1 1
15 34536 1 1 5 PHE CG C 43.889 33.113 19.986 1.00 . A A . 5 PHE CG 1 1
15 34537 1 1 5 PHE CZ C 45.332 34.180 17.834 1.00 . A A . 5 PHE CZ 1 1
15 34538 1 1 5 PHE H H 40.964 30.652 21.562 1.00 . A A . 5 PHE H 1 1
15 34539 1 1 5 PHE HA H 43.608 30.687 20.147 1.00 . A A . 5 PHE HA 1 1
15 34540 1 1 5 PHE HB2 H 42.124 32.983 21.116 1.00 . A A . 5 PHE HB2 1 1
15 34541 1 1 5 PHE HB3 H 43.610 32.795 22.072 1.00 . A A . 5 PHE HB3 1 1
15 34542 1 1 5 PHE HD1 H 45.796 32.365 20.676 1.00 . A A . 5 PHE HD1 1 1
15 34543 1 1 5 PHE HD2 H 42.155 33.989 19.038 1.00 . A A . 5 PHE HD2 1 1
15 34544 1 1 5 PHE HE1 H 47.066 33.313 18.774 1.00 . A A . 5 PHE HE1 1 1
15 34545 1 1 5 PHE HE2 H 43.434 34.931 17.141 1.00 . A A . 5 PHE HE2 1 1
15 34546 1 1 5 PHE HZ H 45.893 34.598 17.012 1.00 . A A . 5 PHE HZ 1 1
15 34547 1 1 5 PHE N N 41.609 30.627 20.779 1.00 . A A . 5 PHE N 1 1
15 34548 1 1 5 PHE O O 42.937 30.363 23.298 1.00 . A A . 5 PHE O 1 1
15 34549 1 1 6 GLU C C 46.487 29.744 23.768 1.00 . A A . 6 GLU C 1 1
15 34550 1 1 6 GLU CA C 45.316 28.947 23.199 1.00 . A A . 6 GLU CA 1 1
15 34551 1 1 6 GLU CB C 45.802 27.573 22.718 1.00 . A A . 6 GLU CB 1 1
15 34552 1 1 6 GLU CD C 46.427 25.329 23.630 1.00 . A A . 6 GLU CD 1 1
15 34553 1 1 6 GLU CG C 45.464 26.494 23.752 1.00 . A A . 6 GLU CG 1 1
15 34554 1 1 6 GLU H H 45.153 29.635 21.187 1.00 . A A . 6 GLU H 1 1
15 34555 1 1 6 GLU HA H 44.585 28.799 23.994 1.00 . A A . 6 GLU HA 1 1
15 34556 1 1 6 GLU HB2 H 45.312 27.300 21.783 1.00 . A A . 6 GLU HB2 1 1
15 34557 1 1 6 GLU HB3 H 46.874 27.620 22.527 1.00 . A A . 6 GLU HB3 1 1
15 34558 1 1 6 GLU HG2 H 45.586 26.909 24.754 1.00 . A A . 6 GLU HG2 1 1
15 34559 1 1 6 GLU HG3 H 44.432 26.166 23.625 1.00 . A A . 6 GLU HG3 1 1
15 34560 1 1 6 GLU N N 44.694 29.661 22.089 1.00 . A A . 6 GLU N 1 1
15 34561 1 1 6 GLU O O 47.325 30.251 23.020 1.00 . A A . 6 GLU O 1 1
15 34562 1 1 6 GLU OE1 O 45.970 24.195 23.449 1.00 . A A . 6 GLU OE1 1 1
15 34563 1 1 6 GLU OE2 O 47.640 25.559 23.720 1.00 . A A . 6 GLU OE2 1 1
15 34564 1 1 7 ASN C C 48.157 29.793 26.935 1.00 . A A . 7 ASN C 1 1
15 34565 1 1 7 ASN CA C 47.612 30.599 25.765 1.00 . A A . 7 ASN CA 1 1
15 34566 1 1 7 ASN CB C 47.081 31.947 26.258 1.00 . A A . 7 ASN CB 1 1
15 34567 1 1 7 ASN CG C 46.597 32.793 25.095 1.00 . A A . 7 ASN CG 1 1
15 34568 1 1 7 ASN H H 45.818 29.455 25.679 1.00 . A A . 7 ASN H 1 1
15 34569 1 1 7 ASN HA H 48.446 30.779 25.083 1.00 . A A . 7 ASN HA 1 1
15 34570 1 1 7 ASN HB2 H 46.247 31.780 26.928 1.00 . A A . 7 ASN HB2 1 1
15 34571 1 1 7 ASN HB3 H 47.858 32.495 26.788 1.00 . A A . 7 ASN HB3 1 1
15 34572 1 1 7 ASN HD21 H 45.177 31.485 24.542 1.00 . A A . 7 ASN HD21 1 1
15 34573 1 1 7 ASN HD22 H 45.321 32.971 23.595 1.00 . A A . 7 ASN HD22 1 1
15 34574 1 1 7 ASN N N 46.544 29.857 25.094 1.00 . A A . 7 ASN N 1 1
15 34575 1 1 7 ASN ND2 N 45.653 32.338 24.310 1.00 . A A . 7 ASN ND2 1 1
15 34576 1 1 7 ASN O O 47.633 28.728 27.265 1.00 . A A . 7 ASN O 1 1
15 34577 1 1 7 ASN OD1 O 47.078 33.899 24.880 1.00 . A A . 7 ASN OD1 1 1
15 34578 1 1 8 GLU C C 50.574 30.544 29.625 1.00 . A A . 8 GLU C 1 1
15 34579 1 1 8 GLU CA C 49.821 29.591 28.696 1.00 . A A . 8 GLU CA 1 1
15 34580 1 1 8 GLU CB C 50.768 28.500 28.182 1.00 . A A . 8 GLU CB 1 1
15 34581 1 1 8 GLU CD C 52.109 30.299 27.070 1.00 . A A . 8 GLU CD 1 1
15 34582 1 1 8 GLU CG C 51.434 28.951 26.878 1.00 . A A . 8 GLU CG 1 1
15 34583 1 1 8 GLU H H 49.689 31.121 27.234 1.00 . A A . 8 GLU H 1 1
15 34584 1 1 8 GLU HA H 49.032 29.121 29.263 1.00 . A A . 8 GLU HA 1 1
15 34585 1 1 8 GLU HB2 H 51.526 28.272 28.933 1.00 . A A . 8 GLU HB2 1 1
15 34586 1 1 8 GLU HB3 H 50.197 27.593 27.991 1.00 . A A . 8 GLU HB3 1 1
15 34587 1 1 8 GLU HG2 H 52.190 28.212 26.609 1.00 . A A . 8 GLU HG2 1 1
15 34588 1 1 8 GLU HG3 H 50.724 28.976 26.047 1.00 . A A . 8 GLU HG3 1 1
15 34589 1 1 8 GLU N N 49.208 30.291 27.572 1.00 . A A . 8 GLU N 1 1
15 34590 1 1 8 GLU O O 51.174 31.526 29.197 1.00 . A A . 8 GLU O 1 1
15 34591 1 1 8 GLU OE1 O 53.268 30.313 27.501 1.00 . A A . 8 GLU OE1 1 1
15 34592 1 1 8 GLU OE2 O 51.480 31.326 26.781 1.00 . A A . 8 GLU OE2 1 1
15 34593 1 1 9 PHE C C 51.843 30.165 32.995 1.00 . A A . 9 PHE C 1 1
15 34594 1 1 9 PHE CA C 51.238 31.059 31.919 1.00 . A A . 9 PHE CA 1 1
15 34595 1 1 9 PHE CB C 50.258 32.063 32.544 1.00 . A A . 9 PHE CB 1 1
15 34596 1 1 9 PHE CD1 C 50.370 34.340 31.465 1.00 . A A . 9 PHE CD1 1 1
15 34597 1 1 9 PHE CD2 C 51.798 33.879 33.375 1.00 . A A . 9 PHE CD2 1 1
15 34598 1 1 9 PHE CE1 C 50.896 35.637 31.384 1.00 . A A . 9 PHE CE1 1 1
15 34599 1 1 9 PHE CE2 C 52.322 35.176 33.293 1.00 . A A . 9 PHE CE2 1 1
15 34600 1 1 9 PHE CG C 50.819 33.461 32.462 1.00 . A A . 9 PHE CG 1 1
15 34601 1 1 9 PHE CZ C 51.872 36.055 32.299 1.00 . A A . 9 PHE CZ 1 1
15 34602 1 1 9 PHE H H 50.002 29.453 31.235 1.00 . A A . 9 PHE H 1 1
15 34603 1 1 9 PHE HA H 52.055 31.604 31.442 1.00 . A A . 9 PHE HA 1 1
15 34604 1 1 9 PHE HB2 H 49.299 32.034 32.022 1.00 . A A . 9 PHE HB2 1 1
15 34605 1 1 9 PHE HB3 H 50.065 31.810 33.587 1.00 . A A . 9 PHE HB3 1 1
15 34606 1 1 9 PHE HD1 H 49.631 34.014 30.745 1.00 . A A . 9 PHE HD1 1 1
15 34607 1 1 9 PHE HD2 H 52.145 33.209 34.152 1.00 . A A . 9 PHE HD2 1 1
15 34608 1 1 9 PHE HE1 H 50.558 36.311 30.608 1.00 . A A . 9 PHE HE1 1 1
15 34609 1 1 9 PHE HE2 H 53.053 35.504 34.014 1.00 . A A . 9 PHE HE2 1 1
15 34610 1 1 9 PHE HZ H 52.280 37.056 32.236 1.00 . A A . 9 PHE HZ 1 1
15 34611 1 1 9 PHE N N 50.550 30.247 30.919 1.00 . A A . 9 PHE N 1 1
15 34612 1 1 9 PHE O O 51.188 29.248 33.483 1.00 . A A . 9 PHE O 1 1
15 34613 1 1 10 THR C C 53.623 30.229 35.769 1.00 . A A . 10 THR C 1 1
15 34614 1 1 10 THR CA C 53.770 29.615 34.383 1.00 . A A . 10 THR CA 1 1
15 34615 1 1 10 THR CB C 55.252 29.451 34.035 1.00 . A A . 10 THR CB 1 1
15 34616 1 1 10 THR CG2 C 55.749 28.083 34.506 1.00 . A A . 10 THR CG2 1 1
15 34617 1 1 10 THR H H 53.590 31.210 32.967 1.00 . A A . 10 THR H 1 1
15 34618 1 1 10 THR HA H 53.330 28.623 34.405 1.00 . A A . 10 THR HA 1 1
15 34619 1 1 10 THR HB H 55.831 30.237 34.522 1.00 . A A . 10 THR HB 1 1
15 34620 1 1 10 THR HG1 H 55.394 30.518 32.449 1.00 . A A . 10 THR HG1 1 1
15 34621 1 1 10 THR HG21 H 56.830 28.124 34.608 1.00 . A A . 10 THR HG21 1 1
15 34622 1 1 10 THR HG22 H 55.515 27.334 33.763 1.00 . A A . 10 THR HG22 1 1
15 34623 1 1 10 THR HG23 H 55.321 27.806 35.468 1.00 . A A . 10 THR HG23 1 1
15 34624 1 1 10 THR N N 53.090 30.424 33.369 1.00 . A A . 10 THR N 1 1
15 34625 1 1 10 THR O O 53.567 31.452 35.917 1.00 . A A . 10 THR O 1 1
15 34626 1 1 10 THR OG1 O 55.425 29.556 32.629 1.00 . A A . 10 THR OG1 1 1
15 34627 1 1 11 SER C C 54.204 28.915 39.109 1.00 . A A . 11 SER C 1 1
15 34628 1 1 11 SER CA C 53.433 29.832 38.169 1.00 . A A . 11 SER CA 1 1
15 34629 1 1 11 SER CB C 51.956 29.866 38.569 1.00 . A A . 11 SER CB 1 1
15 34630 1 1 11 SER H H 53.516 28.381 36.616 1.00 . A A . 11 SER H 1 1
15 34631 1 1 11 SER HA H 53.839 30.839 38.267 1.00 . A A . 11 SER HA 1 1
15 34632 1 1 11 SER HB2 H 51.817 30.671 39.289 1.00 . A A . 11 SER HB2 1 1
15 34633 1 1 11 SER HB3 H 51.316 30.048 37.704 1.00 . A A . 11 SER HB3 1 1
15 34634 1 1 11 SER HG H 51.607 27.961 38.539 1.00 . A A . 11 SER HG 1 1
15 34635 1 1 11 SER N N 53.566 29.377 36.791 1.00 . A A . 11 SER N 1 1
15 34636 1 1 11 SER O O 54.412 27.738 38.808 1.00 . A A . 11 SER O 1 1
15 34637 1 1 11 SER OG O 51.611 28.651 39.216 1.00 . A A . 11 SER OG 1 1
15 34638 1 1 12 GLU C C 54.391 28.070 42.274 1.00 . A A . 12 GLU C 1 1
15 34639 1 1 12 GLU CA C 55.347 28.662 41.249 1.00 . A A . 12 GLU CA 1 1
15 34640 1 1 12 GLU CB C 56.384 29.539 41.943 1.00 . A A . 12 GLU CB 1 1
15 34641 1 1 12 GLU CD C 58.410 30.951 41.600 1.00 . A A . 12 GLU CD 1 1
15 34642 1 1 12 GLU CG C 57.393 30.056 40.919 1.00 . A A . 12 GLU CG 1 1
15 34643 1 1 12 GLU H H 54.447 30.433 40.432 1.00 . A A . 12 GLU H 1 1
15 34644 1 1 12 GLU HA H 55.874 27.839 40.771 1.00 . A A . 12 GLU HA 1 1
15 34645 1 1 12 GLU HB2 H 55.876 30.375 42.420 1.00 . A A . 12 GLU HB2 1 1
15 34646 1 1 12 GLU HB3 H 56.924 28.962 42.695 1.00 . A A . 12 GLU HB3 1 1
15 34647 1 1 12 GLU HG2 H 57.893 29.217 40.437 1.00 . A A . 12 GLU HG2 1 1
15 34648 1 1 12 GLU HG3 H 56.890 30.638 40.144 1.00 . A A . 12 GLU HG3 1 1
15 34649 1 1 12 GLU N N 54.610 29.443 40.256 1.00 . A A . 12 GLU N 1 1
15 34650 1 1 12 GLU O O 54.749 27.880 43.438 1.00 . A A . 12 GLU O 1 1
15 34651 1 1 12 GLU OE1 O 59.576 30.552 41.692 1.00 . A A . 12 GLU OE1 1 1
15 34652 1 1 12 GLU OE2 O 58.031 32.044 42.039 1.00 . A A . 12 GLU OE2 1 1
15 34653 1 1 13 ILE C C 51.627 25.914 42.224 1.00 . A A . 13 ILE C 1 1
15 34654 1 1 13 ILE CA C 52.133 27.264 42.724 1.00 . A A . 13 ILE CA 1 1
15 34655 1 1 13 ILE CB C 50.986 28.254 42.777 1.00 . A A . 13 ILE CB 1 1
15 34656 1 1 13 ILE CD1 C 50.613 30.588 43.584 1.00 . A A . 13 ILE CD1 1 1
15 34657 1 1 13 ILE CG1 C 51.570 29.669 42.872 1.00 . A A . 13 ILE CG1 1 1
15 34658 1 1 13 ILE CG2 C 50.082 27.934 43.974 1.00 . A A . 13 ILE CG2 1 1
15 34659 1 1 13 ILE H H 52.913 28.008 40.884 1.00 . A A . 13 ILE H 1 1
15 34660 1 1 13 ILE HA H 52.527 27.182 43.735 1.00 . A A . 13 ILE HA 1 1
15 34661 1 1 13 ILE HB H 50.429 28.162 41.862 1.00 . A A . 13 ILE HB 1 1
15 34662 1 1 13 ILE HD11 H 50.586 30.331 44.621 1.00 . A A . 13 ILE HD11 1 1
15 34663 1 1 13 ILE HD12 H 49.628 30.539 43.120 1.00 . A A . 13 ILE HD12 1 1
15 34664 1 1 13 ILE HD13 H 51.011 31.578 43.448 1.00 . A A . 13 ILE HD13 1 1
15 34665 1 1 13 ILE HG12 H 52.490 29.679 43.459 1.00 . A A . 13 ILE HG12 1 1
15 34666 1 1 13 ILE HG13 H 51.769 30.060 41.872 1.00 . A A . 13 ILE HG13 1 1
15 34667 1 1 13 ILE HG21 H 49.121 28.410 43.824 1.00 . A A . 13 ILE HG21 1 1
15 34668 1 1 13 ILE HG22 H 50.550 28.194 44.925 1.00 . A A . 13 ILE HG22 1 1
15 34669 1 1 13 ILE HG23 H 49.883 26.866 43.985 1.00 . A A . 13 ILE HG23 1 1
15 34670 1 1 13 ILE N N 53.163 27.796 41.843 1.00 . A A . 13 ILE N 1 1
15 34671 1 1 13 ILE O O 51.190 25.815 41.085 1.00 . A A . 13 ILE O 1 1
15 34672 1 1 14 PRO C C 49.755 23.628 42.005 1.00 . A A . 14 PRO C 1 1
15 34673 1 1 14 PRO CA C 51.155 23.541 42.631 1.00 . A A . 14 PRO CA 1 1
15 34674 1 1 14 PRO CB C 51.120 22.722 43.922 1.00 . A A . 14 PRO CB 1 1
15 34675 1 1 14 PRO CD C 52.162 24.865 44.414 1.00 . A A . 14 PRO CD 1 1
15 34676 1 1 14 PRO CG C 52.104 23.401 44.845 1.00 . A A . 14 PRO CG 1 1
15 34677 1 1 14 PRO HA H 51.882 23.111 41.946 1.00 . A A . 14 PRO HA 1 1
15 34678 1 1 14 PRO HB2 H 50.127 22.749 44.369 1.00 . A A . 14 PRO HB2 1 1
15 34679 1 1 14 PRO HB3 H 51.406 21.685 43.737 1.00 . A A . 14 PRO HB3 1 1
15 34680 1 1 14 PRO HD2 H 51.514 25.464 45.053 1.00 . A A . 14 PRO HD2 1 1
15 34681 1 1 14 PRO HD3 H 53.187 25.231 44.459 1.00 . A A . 14 PRO HD3 1 1
15 34682 1 1 14 PRO HG2 H 51.804 23.306 45.890 1.00 . A A . 14 PRO HG2 1 1
15 34683 1 1 14 PRO HG3 H 53.089 22.954 44.703 1.00 . A A . 14 PRO HG3 1 1
15 34684 1 1 14 PRO N N 51.653 24.869 43.042 1.00 . A A . 14 PRO N 1 1
15 34685 1 1 14 PRO O O 48.961 24.492 42.389 1.00 . A A . 14 PRO O 1 1
15 34686 1 1 15 PRO C C 46.934 22.636 41.396 1.00 . A A . 15 PRO C 1 1
15 34687 1 1 15 PRO CA C 48.087 22.772 40.405 1.00 . A A . 15 PRO CA 1 1
15 34688 1 1 15 PRO CB C 48.099 21.562 39.465 1.00 . A A . 15 PRO CB 1 1
15 34689 1 1 15 PRO CD C 50.263 21.672 40.558 1.00 . A A . 15 PRO CD 1 1
15 34690 1 1 15 PRO CG C 49.550 21.203 39.295 1.00 . A A . 15 PRO CG 1 1
15 34691 1 1 15 PRO HA H 47.963 23.679 39.819 1.00 . A A . 15 PRO HA 1 1
15 34692 1 1 15 PRO HB2 H 47.584 20.716 39.925 1.00 . A A . 15 PRO HB2 1 1
15 34693 1 1 15 PRO HB3 H 47.634 21.793 38.507 1.00 . A A . 15 PRO HB3 1 1
15 34694 1 1 15 PRO HD2 H 50.282 20.864 41.287 1.00 . A A . 15 PRO HD2 1 1
15 34695 1 1 15 PRO HD3 H 51.283 21.966 40.330 1.00 . A A . 15 PRO HD3 1 1
15 34696 1 1 15 PRO HG2 H 49.682 20.143 39.101 1.00 . A A . 15 PRO HG2 1 1
15 34697 1 1 15 PRO HG3 H 49.920 21.804 38.476 1.00 . A A . 15 PRO HG3 1 1
15 34698 1 1 15 PRO N N 49.416 22.754 41.065 1.00 . A A . 15 PRO N 1 1
15 34699 1 1 15 PRO O O 45.833 23.108 41.151 1.00 . A A . 15 PRO O 1 1
15 34700 1 1 16 SER C C 45.699 23.023 44.183 1.00 . A A . 16 SER C 1 1
15 34701 1 1 16 SER CA C 46.180 21.733 43.529 1.00 . A A . 16 SER CA 1 1
15 34702 1 1 16 SER CB C 46.740 20.796 44.597 1.00 . A A . 16 SER CB 1 1
15 34703 1 1 16 SER H H 48.064 21.453 42.582 1.00 . A A . 16 SER H 1 1
15 34704 1 1 16 SER HA H 45.320 21.243 43.069 1.00 . A A . 16 SER HA 1 1
15 34705 1 1 16 SER HB2 H 47.539 21.293 45.145 1.00 . A A . 16 SER HB2 1 1
15 34706 1 1 16 SER HB3 H 45.966 20.485 45.291 1.00 . A A . 16 SER HB3 1 1
15 34707 1 1 16 SER HG H 47.430 18.968 44.684 1.00 . A A . 16 SER HG 1 1
15 34708 1 1 16 SER N N 47.197 21.969 42.513 1.00 . A A . 16 SER N 1 1
15 34709 1 1 16 SER O O 44.522 23.162 44.508 1.00 . A A . 16 SER O 1 1
15 34710 1 1 16 SER OG O 47.290 19.648 43.980 1.00 . A A . 16 SER OG 1 1
15 34711 1 1 17 ARG C C 45.404 26.035 44.037 1.00 . A A . 17 ARG C 1 1
15 34712 1 1 17 ARG CA C 46.198 25.236 45.021 1.00 . A A . 17 ARG CA 1 1
15 34713 1 1 17 ARG CB C 47.418 26.030 45.492 1.00 . A A . 17 ARG CB 1 1
15 34714 1 1 17 ARG CD C 48.166 24.249 47.085 1.00 . A A . 17 ARG CD 1 1
15 34715 1 1 17 ARG CG C 48.568 25.098 45.884 1.00 . A A . 17 ARG CG 1 1
15 34716 1 1 17 ARG CZ C 46.228 22.875 47.637 1.00 . A A . 17 ARG CZ 1 1
15 34717 1 1 17 ARG H H 47.513 23.904 43.945 1.00 . A A . 17 ARG H 1 1
15 34718 1 1 17 ARG HA H 45.534 25.049 45.868 1.00 . A A . 17 ARG HA 1 1
15 34719 1 1 17 ARG HB2 H 47.770 26.690 44.706 1.00 . A A . 17 ARG HB2 1 1
15 34720 1 1 17 ARG HB3 H 47.126 26.636 46.351 1.00 . A A . 17 ARG HB3 1 1
15 34721 1 1 17 ARG HD2 H 49.040 23.695 47.431 1.00 . A A . 17 ARG HD2 1 1
15 34722 1 1 17 ARG HD3 H 47.870 24.931 47.871 1.00 . A A . 17 ARG HD3 1 1
15 34723 1 1 17 ARG HE H 47.135 22.826 45.890 1.00 . A A . 17 ARG HE 1 1
15 34724 1 1 17 ARG HG2 H 48.919 24.488 45.058 1.00 . A A . 17 ARG HG2 1 1
15 34725 1 1 17 ARG HG3 H 49.407 25.722 46.194 1.00 . A A . 17 ARG HG3 1 1
15 34726 1 1 17 ARG HH11 H 45.076 21.760 46.350 1.00 . A A . 17 ARG HH11 1 1
15 34727 1 1 17 ARG HH12 H 44.817 21.569 48.057 1.00 . A A . 17 ARG HH12 1 1
15 34728 1 1 17 ARG HH21 H 46.867 24.060 49.136 1.00 . A A . 17 ARG HH21 1 1
15 34729 1 1 17 ARG HH22 H 45.773 22.776 49.581 1.00 . A A . 17 ARG HH22 1 1
15 34730 1 1 17 ARG N N 46.594 23.989 44.369 1.00 . A A . 17 ARG N 1 1
15 34731 1 1 17 ARG NE N 47.102 23.303 46.763 1.00 . A A . 17 ARG NE 1 1
15 34732 1 1 17 ARG NH1 N 45.282 22.046 47.297 1.00 . A A . 17 ARG NH1 1 1
15 34733 1 1 17 ARG NH2 N 46.308 23.261 48.876 1.00 . A A . 17 ARG NH2 1 1
15 34734 1 1 17 ARG O O 44.261 26.397 44.278 1.00 . A A . 17 ARG O 1 1
15 34735 1 1 18 LEU C C 44.044 26.370 41.517 1.00 . A A . 18 LEU C 1 1
15 34736 1 1 18 LEU CA C 45.391 27.004 41.829 1.00 . A A . 18 LEU CA 1 1
15 34737 1 1 18 LEU CB C 46.299 26.965 40.603 1.00 . A A . 18 LEU CB 1 1
15 34738 1 1 18 LEU CD1 C 48.718 26.587 40.029 1.00 . A A . 18 LEU CD1 1 1
15 34739 1 1 18 LEU CD2 C 47.987 28.802 40.970 1.00 . A A . 18 LEU CD2 1 1
15 34740 1 1 18 LEU CG C 47.761 27.286 40.993 1.00 . A A . 18 LEU CG 1 1
15 34741 1 1 18 LEU H H 46.947 25.884 42.763 1.00 . A A . 18 LEU H 1 1
15 34742 1 1 18 LEU HA H 45.238 28.040 42.130 1.00 . A A . 18 LEU HA 1 1
15 34743 1 1 18 LEU HB2 H 46.289 25.947 40.214 1.00 . A A . 18 LEU HB2 1 1
15 34744 1 1 18 LEU HB3 H 45.932 27.643 39.833 1.00 . A A . 18 LEU HB3 1 1
15 34745 1 1 18 LEU HD11 H 48.307 26.641 39.022 1.00 . A A . 18 LEU HD11 1 1
15 34746 1 1 18 LEU HD12 H 48.852 25.548 40.273 1.00 . A A . 18 LEU HD12 1 1
15 34747 1 1 18 LEU HD13 H 49.658 27.120 39.987 1.00 . A A . 18 LEU HD13 1 1
15 34748 1 1 18 LEU HD21 H 49.014 29.084 40.766 1.00 . A A . 18 LEU HD21 1 1
15 34749 1 1 18 LEU HD22 H 47.668 29.235 41.918 1.00 . A A . 18 LEU HD22 1 1
15 34750 1 1 18 LEU HD23 H 47.401 29.256 40.171 1.00 . A A . 18 LEU HD23 1 1
15 34751 1 1 18 LEU HG H 48.068 26.943 41.975 1.00 . A A . 18 LEU HG 1 1
15 34752 1 1 18 LEU N N 46.022 26.266 42.898 1.00 . A A . 18 LEU N 1 1
15 34753 1 1 18 LEU O O 43.068 27.060 41.304 1.00 . A A . 18 LEU O 1 1
15 34754 1 1 19 PHE C C 41.607 24.785 42.083 1.00 . A A . 19 PHE C 1 1
15 34755 1 1 19 PHE CA C 42.784 24.292 41.252 1.00 . A A . 19 PHE CA 1 1
15 34756 1 1 19 PHE CB C 43.003 22.802 41.518 1.00 . A A . 19 PHE CB 1 1
15 34757 1 1 19 PHE CD1 C 41.061 21.903 40.200 1.00 . A A . 19 PHE CD1 1 1
15 34758 1 1 19 PHE CD2 C 41.099 21.553 42.603 1.00 . A A . 19 PHE CD2 1 1
15 34759 1 1 19 PHE CE1 C 39.839 21.223 40.121 1.00 . A A . 19 PHE CE1 1 1
15 34760 1 1 19 PHE CE2 C 39.875 20.875 42.523 1.00 . A A . 19 PHE CE2 1 1
15 34761 1 1 19 PHE CG C 41.693 22.064 41.441 1.00 . A A . 19 PHE CG 1 1
15 34762 1 1 19 PHE CZ C 39.245 20.710 41.282 1.00 . A A . 19 PHE CZ 1 1
15 34763 1 1 19 PHE H H 44.855 24.517 41.639 1.00 . A A . 19 PHE H 1 1
15 34764 1 1 19 PHE HA H 42.495 24.413 40.212 1.00 . A A . 19 PHE HA 1 1
15 34765 1 1 19 PHE HB2 H 43.637 22.384 40.742 1.00 . A A . 19 PHE HB2 1 1
15 34766 1 1 19 PHE HB3 H 43.453 22.629 42.484 1.00 . A A . 19 PHE HB3 1 1
15 34767 1 1 19 PHE HD1 H 41.507 22.316 39.307 1.00 . A A . 19 PHE HD1 1 1
15 34768 1 1 19 PHE HD2 H 41.590 21.666 43.561 1.00 . A A . 19 PHE HD2 1 1
15 34769 1 1 19 PHE HE1 H 39.356 21.106 39.166 1.00 . A A . 19 PHE HE1 1 1
15 34770 1 1 19 PHE HE2 H 39.416 20.477 43.418 1.00 . A A . 19 PHE HE2 1 1
15 34771 1 1 19 PHE HZ H 38.300 20.191 41.220 1.00 . A A . 19 PHE HZ 1 1
15 34772 1 1 19 PHE N N 43.999 25.042 41.526 1.00 . A A . 19 PHE N 1 1
15 34773 1 1 19 PHE O O 40.586 25.194 41.529 1.00 . A A . 19 PHE O 1 1
15 34774 1 1 20 LYS C C 40.477 26.736 44.040 1.00 . A A . 20 LYS C 1 1
15 34775 1 1 20 LYS CA C 40.607 25.245 44.221 1.00 . A A . 20 LYS CA 1 1
15 34776 1 1 20 LYS CB C 40.774 24.910 45.709 1.00 . A A . 20 LYS CB 1 1
15 34777 1 1 20 LYS CD C 42.255 23.887 47.444 1.00 . A A . 20 LYS CD 1 1
15 34778 1 1 20 LYS CE C 42.077 22.373 47.415 1.00 . A A . 20 LYS CE 1 1
15 34779 1 1 20 LYS CG C 42.193 24.452 46.031 1.00 . A A . 20 LYS CG 1 1
15 34780 1 1 20 LYS H H 42.589 24.444 43.829 1.00 . A A . 20 LYS H 1 1
15 34781 1 1 20 LYS HA H 39.702 24.771 43.858 1.00 . A A . 20 LYS HA 1 1
15 34782 1 1 20 LYS HB2 H 40.554 25.771 46.340 1.00 . A A . 20 LYS HB2 1 1
15 34783 1 1 20 LYS HB3 H 40.129 24.077 45.941 1.00 . A A . 20 LYS HB3 1 1
15 34784 1 1 20 LYS HD2 H 43.204 24.148 47.915 1.00 . A A . 20 LYS HD2 1 1
15 34785 1 1 20 LYS HD3 H 41.415 24.266 48.011 1.00 . A A . 20 LYS HD3 1 1
15 34786 1 1 20 LYS HE2 H 41.161 22.113 46.876 1.00 . A A . 20 LYS HE2 1 1
15 34787 1 1 20 LYS HE3 H 42.919 21.942 46.881 1.00 . A A . 20 LYS HE3 1 1
15 34788 1 1 20 LYS HG2 H 42.457 23.631 45.380 1.00 . A A . 20 LYS HG2 1 1
15 34789 1 1 20 LYS HG3 H 42.884 25.286 45.952 1.00 . A A . 20 LYS HG3 1 1
15 34790 1 1 20 LYS HZ1 H 41.131 22.072 49.236 1.00 . A A . 20 LYS HZ1 1 1
15 34791 1 1 20 LYS HZ2 H 42.802 22.131 49.364 1.00 . A A . 20 LYS HZ2 1 1
15 34792 1 1 20 LYS HZ3 H 42.065 20.825 48.753 1.00 . A A . 20 LYS HZ3 1 1
15 34793 1 1 20 LYS N N 41.728 24.775 43.409 1.00 . A A . 20 LYS N 1 1
15 34794 1 1 20 LYS NZ N 42.014 21.841 48.797 1.00 . A A . 20 LYS NZ 1 1
15 34795 1 1 20 LYS O O 39.385 27.285 43.899 1.00 . A A . 20 LYS O 1 1
15 34796 1 1 21 ALA C C 41.174 29.257 42.498 1.00 . A A . 21 ALA C 1 1
15 34797 1 1 21 ALA CA C 41.700 28.814 43.866 1.00 . A A . 21 ALA CA 1 1
15 34798 1 1 21 ALA CB C 43.152 29.228 44.056 1.00 . A A . 21 ALA CB 1 1
15 34799 1 1 21 ALA H H 42.488 26.863 44.119 1.00 . A A . 21 ALA H 1 1
15 34800 1 1 21 ALA HA H 41.090 29.288 44.636 1.00 . A A . 21 ALA HA 1 1
15 34801 1 1 21 ALA HB1 H 43.673 29.222 43.101 1.00 . A A . 21 ALA HB1 1 1
15 34802 1 1 21 ALA HB2 H 43.625 28.540 44.729 1.00 . A A . 21 ALA HB2 1 1
15 34803 1 1 21 ALA HB3 H 43.169 30.210 44.511 1.00 . A A . 21 ALA HB3 1 1
15 34804 1 1 21 ALA N N 41.624 27.383 44.026 1.00 . A A . 21 ALA N 1 1
15 34805 1 1 21 ALA O O 41.100 30.450 42.227 1.00 . A A . 21 ALA O 1 1
15 34806 1 1 22 PHE C C 38.901 28.126 40.054 1.00 . A A . 22 PHE C 1 1
15 34807 1 1 22 PHE CA C 40.315 28.643 40.295 1.00 . A A . 22 PHE CA 1 1
15 34808 1 1 22 PHE CB C 41.248 28.089 39.214 1.00 . A A . 22 PHE CB 1 1
15 34809 1 1 22 PHE CD1 C 42.339 29.573 37.493 1.00 . A A . 22 PHE CD1 1 1
15 34810 1 1 22 PHE CD2 C 43.160 29.651 39.776 1.00 . A A . 22 PHE CD2 1 1
15 34811 1 1 22 PHE CE1 C 43.283 30.540 37.123 1.00 . A A . 22 PHE CE1 1 1
15 34812 1 1 22 PHE CE2 C 44.103 30.617 39.406 1.00 . A A . 22 PHE CE2 1 1
15 34813 1 1 22 PHE CG C 42.278 29.123 38.821 1.00 . A A . 22 PHE CG 1 1
15 34814 1 1 22 PHE CZ C 44.165 31.061 38.080 1.00 . A A . 22 PHE CZ 1 1
15 34815 1 1 22 PHE H H 41.109 27.360 41.792 1.00 . A A . 22 PHE H 1 1
15 34816 1 1 22 PHE HA H 40.267 29.721 40.144 1.00 . A A . 22 PHE HA 1 1
15 34817 1 1 22 PHE HB2 H 41.678 27.130 39.473 1.00 . A A . 22 PHE HB2 1 1
15 34818 1 1 22 PHE HB3 H 40.656 27.883 38.321 1.00 . A A . 22 PHE HB3 1 1
15 34819 1 1 22 PHE HD1 H 41.661 29.178 36.750 1.00 . A A . 22 PHE HD1 1 1
15 34820 1 1 22 PHE HD2 H 43.122 29.348 40.802 1.00 . A A . 22 PHE HD2 1 1
15 34821 1 1 22 PHE HE1 H 43.324 30.888 36.102 1.00 . A A . 22 PHE HE1 1 1
15 34822 1 1 22 PHE HE2 H 44.775 31.028 40.145 1.00 . A A . 22 PHE HE2 1 1
15 34823 1 1 22 PHE HZ H 44.887 31.815 37.795 1.00 . A A . 22 PHE HZ 1 1
15 34824 1 1 22 PHE N N 40.815 28.314 41.627 1.00 . A A . 22 PHE N 1 1
15 34825 1 1 22 PHE O O 38.298 28.460 39.036 1.00 . A A . 22 PHE O 1 1
15 34826 1 1 23 VAL C C 36.073 26.975 41.940 1.00 . A A . 23 VAL C 1 1
15 34827 1 1 23 VAL CA C 37.007 26.771 40.756 1.00 . A A . 23 VAL CA 1 1
15 34828 1 1 23 VAL CB C 37.070 25.277 40.440 1.00 . A A . 23 VAL CB 1 1
15 34829 1 1 23 VAL CG1 C 37.753 25.057 39.086 1.00 . A A . 23 VAL CG1 1 1
15 34830 1 1 23 VAL CG2 C 37.829 24.525 41.541 1.00 . A A . 23 VAL CG2 1 1
15 34831 1 1 23 VAL H H 38.926 27.006 41.739 1.00 . A A . 23 VAL H 1 1
15 34832 1 1 23 VAL HA H 36.517 27.259 39.911 1.00 . A A . 23 VAL HA 1 1
15 34833 1 1 23 VAL HB H 36.053 24.899 40.410 1.00 . A A . 23 VAL HB 1 1
15 34834 1 1 23 VAL HG11 H 37.144 25.516 38.316 1.00 . A A . 23 VAL HG11 1 1
15 34835 1 1 23 VAL HG12 H 37.909 24.003 38.872 1.00 . A A . 23 VAL HG12 1 1
15 34836 1 1 23 VAL HG13 H 38.738 25.522 39.080 1.00 . A A . 23 VAL HG13 1 1
15 34837 1 1 23 VAL HG21 H 38.377 25.171 42.204 1.00 . A A . 23 VAL HG21 1 1
15 34838 1 1 23 VAL HG22 H 38.506 23.787 41.109 1.00 . A A . 23 VAL HG22 1 1
15 34839 1 1 23 VAL HG23 H 37.108 23.974 42.145 1.00 . A A . 23 VAL HG23 1 1
15 34840 1 1 23 VAL N N 38.360 27.312 40.961 1.00 . A A . 23 VAL N 1 1
15 34841 1 1 23 VAL O O 34.941 27.422 41.763 1.00 . A A . 23 VAL O 1 1
15 34842 1 1 24 LEU C C 35.860 27.965 45.146 1.00 . A A . 24 LEU C 1 1
15 34843 1 1 24 LEU CA C 35.629 26.705 44.314 1.00 . A A . 24 LEU CA 1 1
15 34844 1 1 24 LEU CB C 35.751 25.437 45.161 1.00 . A A . 24 LEU CB 1 1
15 34845 1 1 24 LEU CD1 C 37.874 26.061 46.246 1.00 . A A . 24 LEU CD1 1 1
15 34846 1 1 24 LEU CD2 C 37.320 23.648 45.925 1.00 . A A . 24 LEU CD2 1 1
15 34847 1 1 24 LEU CG C 37.215 25.053 45.325 1.00 . A A . 24 LEU CG 1 1
15 34848 1 1 24 LEU H H 37.460 26.314 43.251 1.00 . A A . 24 LEU H 1 1
15 34849 1 1 24 LEU HA H 34.586 26.754 43.994 1.00 . A A . 24 LEU HA 1 1
15 34850 1 1 24 LEU HB2 H 35.259 25.564 46.128 1.00 . A A . 24 LEU HB2 1 1
15 34851 1 1 24 LEU HB3 H 35.243 24.629 44.632 1.00 . A A . 24 LEU HB3 1 1
15 34852 1 1 24 LEU HD11 H 38.492 25.488 46.906 1.00 . A A . 24 LEU HD11 1 1
15 34853 1 1 24 LEU HD12 H 37.150 26.535 46.905 1.00 . A A . 24 LEU HD12 1 1
15 34854 1 1 24 LEU HD13 H 38.559 26.749 45.834 1.00 . A A . 24 LEU HD13 1 1
15 34855 1 1 24 LEU HD21 H 38.283 23.402 46.348 1.00 . A A . 24 LEU HD21 1 1
15 34856 1 1 24 LEU HD22 H 37.091 22.914 45.151 1.00 . A A . 24 LEU HD22 1 1
15 34857 1 1 24 LEU HD23 H 36.573 23.533 46.707 1.00 . A A . 24 LEU HD23 1 1
15 34858 1 1 24 LEU HG H 37.750 25.002 44.390 1.00 . A A . 24 LEU HG 1 1
15 34859 1 1 24 LEU N N 36.501 26.610 43.142 1.00 . A A . 24 LEU N 1 1
15 34860 1 1 24 LEU O O 34.917 28.465 45.759 1.00 . A A . 24 LEU O 1 1
15 34861 1 1 25 ASP C C 37.763 30.862 45.147 1.00 . A A . 25 ASP C 1 1
15 34862 1 1 25 ASP CA C 37.362 29.674 46.000 1.00 . A A . 25 ASP CA 1 1
15 34863 1 1 25 ASP CB C 38.471 29.390 47.011 1.00 . A A . 25 ASP CB 1 1
15 34864 1 1 25 ASP CG C 38.333 30.310 48.209 1.00 . A A . 25 ASP CG 1 1
15 34865 1 1 25 ASP H H 37.844 28.019 44.717 1.00 . A A . 25 ASP H 1 1
15 34866 1 1 25 ASP HA H 36.476 29.978 46.555 1.00 . A A . 25 ASP HA 1 1
15 34867 1 1 25 ASP HB2 H 38.383 28.376 47.384 1.00 . A A . 25 ASP HB2 1 1
15 34868 1 1 25 ASP HB3 H 39.454 29.499 46.548 1.00 . A A . 25 ASP HB3 1 1
15 34869 1 1 25 ASP N N 37.082 28.486 45.195 1.00 . A A . 25 ASP N 1 1
15 34870 1 1 25 ASP O O 37.924 31.943 45.669 1.00 . A A . 25 ASP O 1 1
15 34871 1 1 25 ASP OD1 O 37.763 29.877 49.216 1.00 . A A . 25 ASP OD1 1 1
15 34872 1 1 25 ASP OD2 O 38.791 31.455 48.142 1.00 . A A . 25 ASP OD2 1 1
15 34873 1 1 26 ALA C C 37.311 32.898 42.958 1.00 . A A . 26 ALA C 1 1
15 34874 1 1 26 ALA CA C 38.335 31.776 42.969 1.00 . A A . 26 ALA CA 1 1
15 34875 1 1 26 ALA CB C 38.500 31.259 41.548 1.00 . A A . 26 ALA CB 1 1
15 34876 1 1 26 ALA H H 37.780 29.762 43.448 1.00 . A A . 26 ALA H 1 1
15 34877 1 1 26 ALA HA H 39.294 32.168 43.310 1.00 . A A . 26 ALA HA 1 1
15 34878 1 1 26 ALA HB1 H 39.278 31.816 41.026 1.00 . A A . 26 ALA HB1 1 1
15 34879 1 1 26 ALA HB2 H 37.570 31.356 40.985 1.00 . A A . 26 ALA HB2 1 1
15 34880 1 1 26 ALA HB3 H 38.726 30.206 41.586 1.00 . A A . 26 ALA HB3 1 1
15 34881 1 1 26 ALA N N 37.924 30.677 43.843 1.00 . A A . 26 ALA N 1 1
15 34882 1 1 26 ALA O O 37.655 34.078 43.006 1.00 . A A . 26 ALA O 1 1
15 34883 1 1 27 ASP C C 34.619 33.916 44.305 1.00 . A A . 27 ASP C 1 1
15 34884 1 1 27 ASP CA C 34.955 33.490 42.888 1.00 . A A . 27 ASP CA 1 1
15 34885 1 1 27 ASP CB C 33.730 32.898 42.204 1.00 . A A . 27 ASP CB 1 1
15 34886 1 1 27 ASP CG C 34.077 32.453 40.793 1.00 . A A . 27 ASP CG 1 1
15 34887 1 1 27 ASP H H 35.822 31.543 42.776 1.00 . A A . 27 ASP H 1 1
15 34888 1 1 27 ASP HA H 35.261 34.375 42.327 1.00 . A A . 27 ASP HA 1 1
15 34889 1 1 27 ASP HB2 H 33.365 32.053 42.787 1.00 . A A . 27 ASP HB2 1 1
15 34890 1 1 27 ASP HB3 H 32.949 33.659 42.150 1.00 . A A . 27 ASP HB3 1 1
15 34891 1 1 27 ASP N N 36.044 32.520 42.903 1.00 . A A . 27 ASP N 1 1
15 34892 1 1 27 ASP O O 33.539 34.435 44.589 1.00 . A A . 27 ASP O 1 1
15 34893 1 1 27 ASP OD1 O 34.299 33.326 39.953 1.00 . A A . 27 ASP OD1 1 1
15 34894 1 1 27 ASP OD2 O 34.115 31.242 40.561 1.00 . A A . 27 ASP OD2 1 1
15 34895 1 1 28 ASN C C 36.805 34.583 47.056 1.00 . A A . 28 ASN C 1 1
15 34896 1 1 28 ASN CA C 35.463 34.039 46.602 1.00 . A A . 28 ASN CA 1 1
15 34897 1 1 28 ASN CB C 35.081 32.806 47.425 1.00 . A A . 28 ASN CB 1 1
15 34898 1 1 28 ASN CG C 33.908 32.082 46.785 1.00 . A A . 28 ASN CG 1 1
15 34899 1 1 28 ASN H H 36.338 33.098 44.914 1.00 . A A . 28 ASN H 1 1
15 34900 1 1 28 ASN HA H 34.709 34.816 46.741 1.00 . A A . 28 ASN HA 1 1
15 34901 1 1 28 ASN HB2 H 35.919 32.113 47.473 1.00 . A A . 28 ASN HB2 1 1
15 34902 1 1 28 ASN HB3 H 34.827 33.109 48.440 1.00 . A A . 28 ASN HB3 1 1
15 34903 1 1 28 ASN HD21 H 32.737 32.280 48.410 1.00 . A A . 28 ASN HD21 1 1
15 34904 1 1 28 ASN HD22 H 32.034 31.426 47.046 1.00 . A A . 28 ASN HD22 1 1
15 34905 1 1 28 ASN N N 35.571 33.690 45.198 1.00 . A A . 28 ASN N 1 1
15 34906 1 1 28 ASN ND2 N 32.794 31.951 47.457 1.00 . A A . 28 ASN ND2 1 1
15 34907 1 1 28 ASN O O 36.949 35.093 48.168 1.00 . A A . 28 ASN O 1 1
15 34908 1 1 28 ASN OD1 O 33.996 31.621 45.652 1.00 . A A . 28 ASN OD1 1 1
15 34909 1 1 29 LEU C C 39.409 36.266 45.837 1.00 . A A . 29 LEU C 1 1
15 34910 1 1 29 LEU CA C 39.149 34.883 46.424 1.00 . A A . 29 LEU CA 1 1
15 34911 1 1 29 LEU CB C 40.131 33.881 45.804 1.00 . A A . 29 LEU CB 1 1
15 34912 1 1 29 LEU CD1 C 42.059 32.367 46.246 1.00 . A A . 29 LEU CD1 1 1
15 34913 1 1 29 LEU CD2 C 42.200 34.749 46.913 1.00 . A A . 29 LEU CD2 1 1
15 34914 1 1 29 LEU CG C 41.263 33.553 46.773 1.00 . A A . 29 LEU CG 1 1
15 34915 1 1 29 LEU H H 37.649 33.854 45.379 1.00 . A A . 29 LEU H 1 1
15 34916 1 1 29 LEU HA H 39.323 34.925 47.499 1.00 . A A . 29 LEU HA 1 1
15 34917 1 1 29 LEU HB2 H 39.748 32.999 45.360 1.00 . A A . 29 LEU HB2 1 1
15 34918 1 1 29 LEU HB3 H 40.581 34.379 44.967 1.00 . A A . 29 LEU HB3 1 1
15 34919 1 1 29 LEU HD11 H 42.500 31.840 47.084 1.00 . A A . 29 LEU HD11 1 1
15 34920 1 1 29 LEU HD12 H 42.836 32.683 45.570 1.00 . A A . 29 LEU HD12 1 1
15 34921 1 1 29 LEU HD13 H 41.402 31.652 45.751 1.00 . A A . 29 LEU HD13 1 1
15 34922 1 1 29 LEU HD21 H 42.407 34.914 47.968 1.00 . A A . 29 LEU HD21 1 1
15 34923 1 1 29 LEU HD22 H 41.752 35.639 46.521 1.00 . A A . 29 LEU HD22 1 1
15 34924 1 1 29 LEU HD23 H 43.113 34.591 46.359 1.00 . A A . 29 LEU HD23 1 1
15 34925 1 1 29 LEU HG H 40.843 33.291 47.744 1.00 . A A . 29 LEU HG 1 1
15 34926 1 1 29 LEU N N 37.794 34.457 46.176 1.00 . A A . 29 LEU N 1 1
15 34927 1 1 29 LEU O O 39.923 37.147 46.520 1.00 . A A . 29 LEU O 1 1
15 34928 1 1 30 ILE C C 38.597 38.849 44.770 1.00 . A A . 30 ILE C 1 1
15 34929 1 1 30 ILE CA C 39.275 37.772 43.941 1.00 . A A . 30 ILE CA 1 1
15 34930 1 1 30 ILE CB C 38.745 37.801 42.502 1.00 . A A . 30 ILE CB 1 1
15 34931 1 1 30 ILE CD1 C 38.543 36.447 40.407 1.00 . A A . 30 ILE CD1 1 1
15 34932 1 1 30 ILE CG1 C 39.296 36.606 41.725 1.00 . A A . 30 ILE CG1 1 1
15 34933 1 1 30 ILE CG2 C 39.194 39.096 41.828 1.00 . A A . 30 ILE CG2 1 1
15 34934 1 1 30 ILE H H 38.655 35.705 44.034 1.00 . A A . 30 ILE H 1 1
15 34935 1 1 30 ILE HA H 40.345 37.976 43.925 1.00 . A A . 30 ILE HA 1 1
15 34936 1 1 30 ILE HB H 37.661 37.779 42.469 1.00 . A A . 30 ILE HB 1 1
15 34937 1 1 30 ILE HD11 H 38.724 37.284 39.736 1.00 . A A . 30 ILE HD11 1 1
15 34938 1 1 30 ILE HD12 H 37.472 36.351 40.594 1.00 . A A . 30 ILE HD12 1 1
15 34939 1 1 30 ILE HD13 H 38.885 35.539 39.910 1.00 . A A . 30 ILE HD13 1 1
15 34940 1 1 30 ILE HG12 H 40.357 36.753 41.523 1.00 . A A . 30 ILE HG12 1 1
15 34941 1 1 30 ILE HG13 H 39.180 35.691 42.278 1.00 . A A . 30 ILE HG13 1 1
15 34942 1 1 30 ILE HG21 H 38.822 39.950 42.390 1.00 . A A . 30 ILE HG21 1 1
15 34943 1 1 30 ILE HG22 H 38.764 39.172 40.833 1.00 . A A . 30 ILE HG22 1 1
15 34944 1 1 30 ILE HG23 H 40.279 39.138 41.764 1.00 . A A . 30 ILE HG23 1 1
15 34945 1 1 30 ILE N N 39.063 36.468 44.568 1.00 . A A . 30 ILE N 1 1
15 34946 1 1 30 ILE O O 39.183 39.876 45.058 1.00 . A A . 30 ILE O 1 1
15 34947 1 1 31 PRO C C 37.381 39.732 47.418 1.00 . A A . 31 PRO C 1 1
15 34948 1 1 31 PRO CA C 36.655 39.549 46.085 1.00 . A A . 31 PRO CA 1 1
15 34949 1 1 31 PRO CB C 35.277 38.906 46.301 1.00 . A A . 31 PRO CB 1 1
15 34950 1 1 31 PRO CD C 36.581 37.408 44.952 1.00 . A A . 31 PRO CD 1 1
15 34951 1 1 31 PRO CG C 35.164 37.838 45.242 1.00 . A A . 31 PRO CG 1 1
15 34952 1 1 31 PRO HA H 36.553 40.511 45.581 1.00 . A A . 31 PRO HA 1 1
15 34953 1 1 31 PRO HB2 H 35.230 38.433 47.284 1.00 . A A . 31 PRO HB2 1 1
15 34954 1 1 31 PRO HB3 H 34.478 39.643 46.209 1.00 . A A . 31 PRO HB3 1 1
15 34955 1 1 31 PRO HD2 H 36.822 36.664 45.694 1.00 . A A . 31 PRO HD2 1 1
15 34956 1 1 31 PRO HD3 H 36.629 36.992 43.952 1.00 . A A . 31 PRO HD3 1 1
15 34957 1 1 31 PRO HG2 H 34.550 37.002 45.579 1.00 . A A . 31 PRO HG2 1 1
15 34958 1 1 31 PRO HG3 H 34.733 38.273 44.339 1.00 . A A . 31 PRO HG3 1 1
15 34959 1 1 31 PRO N N 37.378 38.606 45.217 1.00 . A A . 31 PRO N 1 1
15 34960 1 1 31 PRO O O 37.183 40.721 48.125 1.00 . A A . 31 PRO O 1 1
15 34961 1 1 32 LYS C C 40.102 39.692 48.986 1.00 . A A . 32 LYS C 1 1
15 34962 1 1 32 LYS CA C 38.932 38.727 49.018 1.00 . A A . 32 LYS CA 1 1
15 34963 1 1 32 LYS CB C 39.436 37.299 49.307 1.00 . A A . 32 LYS CB 1 1
15 34964 1 1 32 LYS CD C 40.355 37.910 51.554 1.00 . A A . 32 LYS CD 1 1
15 34965 1 1 32 LYS CE C 40.495 37.438 52.997 1.00 . A A . 32 LYS CE 1 1
15 34966 1 1 32 LYS CG C 39.377 37.006 50.803 1.00 . A A . 32 LYS CG 1 1
15 34967 1 1 32 LYS H H 38.350 37.976 47.126 1.00 . A A . 32 LYS H 1 1
15 34968 1 1 32 LYS HA H 38.261 39.048 49.819 1.00 . A A . 32 LYS HA 1 1
15 34969 1 1 32 LYS HB2 H 38.774 36.584 48.833 1.00 . A A . 32 LYS HB2 1 1
15 34970 1 1 32 LYS HB3 H 40.449 37.126 48.949 1.00 . A A . 32 LYS HB3 1 1
15 34971 1 1 32 LYS HD2 H 41.333 37.896 51.068 1.00 . A A . 32 LYS HD2 1 1
15 34972 1 1 32 LYS HD3 H 39.962 38.922 51.599 1.00 . A A . 32 LYS HD3 1 1
15 34973 1 1 32 LYS HE2 H 39.531 37.524 53.503 1.00 . A A . 32 LYS HE2 1 1
15 34974 1 1 32 LYS HE3 H 40.801 36.388 52.999 1.00 . A A . 32 LYS HE3 1 1
15 34975 1 1 32 LYS HG2 H 38.363 37.147 51.181 1.00 . A A . 32 LYS HG2 1 1
15 34976 1 1 32 LYS HG3 H 39.668 35.967 50.950 1.00 . A A . 32 LYS HG3 1 1
15 34977 1 1 32 LYS HZ1 H 41.135 39.199 53.848 1.00 . A A . 32 LYS HZ1 1 1
15 34978 1 1 32 LYS HZ2 H 42.380 38.334 53.172 1.00 . A A . 32 LYS HZ2 1 1
15 34979 1 1 32 LYS HZ3 H 41.705 37.888 54.624 1.00 . A A . 32 LYS HZ3 1 1
15 34980 1 1 32 LYS N N 38.198 38.740 47.770 1.00 . A A . 32 LYS N 1 1
15 34981 1 1 32 LYS NZ N 41.511 38.263 53.699 1.00 . A A . 32 LYS NZ 1 1
15 34982 1 1 32 LYS O O 40.241 40.548 49.856 1.00 . A A . 32 LYS O 1 1
15 34983 1 1 33 ILE C C 41.923 41.529 46.956 1.00 . A A . 33 ILE C 1 1
15 34984 1 1 33 ILE CA C 42.148 40.346 47.884 1.00 . A A . 33 ILE CA 1 1
15 34985 1 1 33 ILE CB C 43.304 39.445 47.468 1.00 . A A . 33 ILE CB 1 1
15 34986 1 1 33 ILE CD1 C 43.879 37.252 46.418 1.00 . A A . 33 ILE CD1 1 1
15 34987 1 1 33 ILE CG1 C 42.758 38.121 46.899 1.00 . A A . 33 ILE CG1 1 1
15 34988 1 1 33 ILE CG2 C 44.118 39.105 48.711 1.00 . A A . 33 ILE CG2 1 1
15 34989 1 1 33 ILE H H 40.781 38.780 47.346 1.00 . A A . 33 ILE H 1 1
15 34990 1 1 33 ILE HA H 42.390 40.780 48.854 1.00 . A A . 33 ILE HA 1 1
15 34991 1 1 33 ILE HB H 43.969 39.979 46.795 1.00 . A A . 33 ILE HB 1 1
15 34992 1 1 33 ILE HD11 H 44.695 37.908 46.156 1.00 . A A . 33 ILE HD11 1 1
15 34993 1 1 33 ILE HD12 H 43.519 36.658 45.582 1.00 . A A . 33 ILE HD12 1 1
15 34994 1 1 33 ILE HD13 H 44.186 36.642 47.248 1.00 . A A . 33 ILE HD13 1 1
15 34995 1 1 33 ILE HG12 H 42.282 37.540 47.689 1.00 . A A . 33 ILE HG12 1 1
15 34996 1 1 33 ILE HG13 H 42.045 38.246 46.102 1.00 . A A . 33 ILE HG13 1 1
15 34997 1 1 33 ILE HG21 H 44.459 40.023 49.191 1.00 . A A . 33 ILE HG21 1 1
15 34998 1 1 33 ILE HG22 H 45.007 38.535 48.452 1.00 . A A . 33 ILE HG22 1 1
15 34999 1 1 33 ILE HG23 H 43.520 38.537 49.426 1.00 . A A . 33 ILE HG23 1 1
15 35000 1 1 33 ILE N N 40.957 39.535 48.000 1.00 . A A . 33 ILE N 1 1
15 35001 1 1 33 ILE O O 42.477 42.606 47.176 1.00 . A A . 33 ILE O 1 1
15 35002 1 1 34 ALA C C 39.477 42.951 45.070 1.00 . A A . 34 ALA C 1 1
15 35003 1 1 34 ALA CA C 40.866 42.380 44.929 1.00 . A A . 34 ALA CA 1 1
15 35004 1 1 34 ALA CB C 40.969 41.854 43.510 1.00 . A A . 34 ALA CB 1 1
15 35005 1 1 34 ALA H H 40.646 40.458 45.808 1.00 . A A . 34 ALA H 1 1
15 35006 1 1 34 ALA HA H 41.588 43.190 45.013 1.00 . A A . 34 ALA HA 1 1
15 35007 1 1 34 ALA HB1 H 40.413 42.479 42.818 1.00 . A A . 34 ALA HB1 1 1
15 35008 1 1 34 ALA HB2 H 40.618 40.838 43.419 1.00 . A A . 34 ALA HB2 1 1
15 35009 1 1 34 ALA HB3 H 41.969 42.045 43.190 1.00 . A A . 34 ALA HB3 1 1
15 35010 1 1 34 ALA N N 41.129 41.339 45.914 1.00 . A A . 34 ALA N 1 1
15 35011 1 1 34 ALA O O 38.577 42.634 44.292 1.00 . A A . 34 ALA O 1 1
15 35012 1 1 35 PRO C C 37.909 45.516 44.947 1.00 . A A . 35 PRO C 1 1
15 35013 1 1 35 PRO CA C 38.012 44.553 46.113 1.00 . A A . 35 PRO CA 1 1
15 35014 1 1 35 PRO CB C 38.113 45.284 47.447 1.00 . A A . 35 PRO CB 1 1
15 35015 1 1 35 PRO CD C 40.271 44.343 46.963 1.00 . A A . 35 PRO CD 1 1
15 35016 1 1 35 PRO CG C 39.591 45.541 47.604 1.00 . A A . 35 PRO CG 1 1
15 35017 1 1 35 PRO HA H 37.174 43.864 46.092 1.00 . A A . 35 PRO HA 1 1
15 35018 1 1 35 PRO HB2 H 37.535 46.210 47.460 1.00 . A A . 35 PRO HB2 1 1
15 35019 1 1 35 PRO HB3 H 37.777 44.619 48.243 1.00 . A A . 35 PRO HB3 1 1
15 35020 1 1 35 PRO HD2 H 41.209 44.655 46.506 1.00 . A A . 35 PRO HD2 1 1
15 35021 1 1 35 PRO HD3 H 40.407 43.591 47.740 1.00 . A A . 35 PRO HD3 1 1
15 35022 1 1 35 PRO HG2 H 39.863 46.447 47.060 1.00 . A A . 35 PRO HG2 1 1
15 35023 1 1 35 PRO HG3 H 39.867 45.642 48.654 1.00 . A A . 35 PRO HG3 1 1
15 35024 1 1 35 PRO N N 39.293 43.861 45.994 1.00 . A A . 35 PRO N 1 1
15 35025 1 1 35 PRO O O 36.861 46.102 44.678 1.00 . A A . 35 PRO O 1 1
15 35026 1 1 36 GLN C C 38.443 45.892 41.899 1.00 . A A . 36 GLN C 1 1
15 35027 1 1 36 GLN CA C 39.134 46.528 43.093 1.00 . A A . 36 GLN CA 1 1
15 35028 1 1 36 GLN CB C 40.601 46.797 42.757 1.00 . A A . 36 GLN CB 1 1
15 35029 1 1 36 GLN CD C 42.139 48.200 41.367 1.00 . A A . 36 GLN CD 1 1
15 35030 1 1 36 GLN CG C 40.686 47.840 41.639 1.00 . A A . 36 GLN CG 1 1
15 35031 1 1 36 GLN H H 39.884 45.240 44.601 1.00 . A A . 36 GLN H 1 1
15 35032 1 1 36 GLN HA H 38.637 47.476 43.313 1.00 . A A . 36 GLN HA 1 1
15 35033 1 1 36 GLN HB2 H 41.100 47.185 43.646 1.00 . A A . 36 GLN HB2 1 1
15 35034 1 1 36 GLN HB3 H 41.099 45.876 42.447 1.00 . A A . 36 GLN HB3 1 1
15 35035 1 1 36 GLN HE21 H 42.168 47.268 39.569 1.00 . A A . 36 GLN HE21 1 1
15 35036 1 1 36 GLN HE22 H 43.654 48.080 40.081 1.00 . A A . 36 GLN HE22 1 1
15 35037 1 1 36 GLN HG2 H 40.242 47.456 40.721 1.00 . A A . 36 GLN HG2 1 1
15 35038 1 1 36 GLN HG3 H 40.153 48.744 41.933 1.00 . A A . 36 GLN HG3 1 1
15 35039 1 1 36 GLN N N 39.043 45.665 44.249 1.00 . A A . 36 GLN N 1 1
15 35040 1 1 36 GLN NE2 N 42.698 47.808 40.249 1.00 . A A . 36 GLN NE2 1 1
15 35041 1 1 36 GLN O O 37.754 46.562 41.130 1.00 . A A . 36 GLN O 1 1
15 35042 1 1 36 GLN OE1 O 42.788 48.845 42.182 1.00 . A A . 36 GLN OE1 1 1
15 35043 1 1 37 ALA C C 36.635 43.514 40.834 1.00 . A A . 37 ALA C 1 1
15 35044 1 1 37 ALA CA C 38.106 43.850 40.623 1.00 . A A . 37 ALA CA 1 1
15 35045 1 1 37 ALA CB C 38.904 42.570 40.435 1.00 . A A . 37 ALA CB 1 1
15 35046 1 1 37 ALA H H 39.151 44.085 42.461 1.00 . A A . 37 ALA H 1 1
15 35047 1 1 37 ALA HA H 38.187 44.446 39.711 1.00 . A A . 37 ALA HA 1 1
15 35048 1 1 37 ALA HB1 H 38.858 41.934 41.314 1.00 . A A . 37 ALA HB1 1 1
15 35049 1 1 37 ALA HB2 H 39.942 42.854 40.267 1.00 . A A . 37 ALA HB2 1 1
15 35050 1 1 37 ALA HB3 H 38.517 42.032 39.572 1.00 . A A . 37 ALA HB3 1 1
15 35051 1 1 37 ALA N N 38.664 44.591 41.738 1.00 . A A . 37 ALA N 1 1
15 35052 1 1 37 ALA O O 35.752 44.168 40.284 1.00 . A A . 37 ALA O 1 1
15 35053 1 1 38 ILE C C 34.501 42.536 43.199 1.00 . A A . 38 ILE C 1 1
15 35054 1 1 38 ILE CA C 35.013 42.016 41.866 1.00 . A A . 38 ILE CA 1 1
15 35055 1 1 38 ILE CB C 34.964 40.488 41.858 1.00 . A A . 38 ILE CB 1 1
15 35056 1 1 38 ILE CD1 C 34.421 39.949 39.445 1.00 . A A . 38 ILE CD1 1 1
15 35057 1 1 38 ILE CG1 C 35.506 39.942 40.525 1.00 . A A . 38 ILE CG1 1 1
15 35058 1 1 38 ILE CG2 C 33.519 40.014 42.077 1.00 . A A . 38 ILE CG2 1 1
15 35059 1 1 38 ILE H H 37.125 42.074 42.167 1.00 . A A . 38 ILE H 1 1
15 35060 1 1 38 ILE HA H 34.353 42.384 41.079 1.00 . A A . 38 ILE HA 1 1
15 35061 1 1 38 ILE HB H 35.595 40.105 42.664 1.00 . A A . 38 ILE HB 1 1
15 35062 1 1 38 ILE HD11 H 33.824 40.851 39.504 1.00 . A A . 38 ILE HD11 1 1
15 35063 1 1 38 ILE HD12 H 33.791 39.067 39.547 1.00 . A A . 38 ILE HD12 1 1
15 35064 1 1 38 ILE HD13 H 34.896 39.902 38.465 1.00 . A A . 38 ILE HD13 1 1
15 35065 1 1 38 ILE HG12 H 36.380 40.485 40.169 1.00 . A A . 38 ILE HG12 1 1
15 35066 1 1 38 ILE HG13 H 35.818 38.908 40.675 1.00 . A A . 38 ILE HG13 1 1
15 35067 1 1 38 ILE HG21 H 33.426 38.956 41.824 1.00 . A A . 38 ILE HG21 1 1
15 35068 1 1 38 ILE HG22 H 32.796 40.596 41.503 1.00 . A A . 38 ILE HG22 1 1
15 35069 1 1 38 ILE HG23 H 33.282 40.089 43.133 1.00 . A A . 38 ILE HG23 1 1
15 35070 1 1 38 ILE N N 36.376 42.470 41.617 1.00 . A A . 38 ILE N 1 1
15 35071 1 1 38 ILE O O 35.229 42.560 44.194 1.00 . A A . 38 ILE O 1 1
15 35072 1 1 39 LYS C C 32.161 42.240 45.303 1.00 . A A . 39 LYS C 1 1
15 35073 1 1 39 LYS CA C 32.603 43.414 44.443 1.00 . A A . 39 LYS CA 1 1
15 35074 1 1 39 LYS CB C 31.400 44.292 44.095 1.00 . A A . 39 LYS CB 1 1
15 35075 1 1 39 LYS CD C 29.337 45.190 45.197 1.00 . A A . 39 LYS CD 1 1
15 35076 1 1 39 LYS CE C 28.818 46.064 46.341 1.00 . A A . 39 LYS CE 1 1
15 35077 1 1 39 LYS CG C 30.840 44.958 45.360 1.00 . A A . 39 LYS CG 1 1
15 35078 1 1 39 LYS H H 32.700 42.932 42.360 1.00 . A A . 39 LYS H 1 1
15 35079 1 1 39 LYS HA H 33.317 44.004 45.024 1.00 . A A . 39 LYS HA 1 1
15 35080 1 1 39 LYS HB2 H 31.689 45.065 43.385 1.00 . A A . 39 LYS HB2 1 1
15 35081 1 1 39 LYS HB3 H 30.636 43.679 43.647 1.00 . A A . 39 LYS HB3 1 1
15 35082 1 1 39 LYS HD2 H 29.132 45.689 44.248 1.00 . A A . 39 LYS HD2 1 1
15 35083 1 1 39 LYS HD3 H 28.835 44.220 45.205 1.00 . A A . 39 LYS HD3 1 1
15 35084 1 1 39 LYS HE2 H 29.379 45.831 47.250 1.00 . A A . 39 LYS HE2 1 1
15 35085 1 1 39 LYS HE3 H 28.973 47.119 46.101 1.00 . A A . 39 LYS HE3 1 1
15 35086 1 1 39 LYS HG2 H 30.986 44.349 46.250 1.00 . A A . 39 LYS HG2 1 1
15 35087 1 1 39 LYS HG3 H 31.351 45.910 45.510 1.00 . A A . 39 LYS HG3 1 1
15 35088 1 1 39 LYS HZ1 H 27.242 44.831 46.913 1.00 . A A . 39 LYS HZ1 1 1
15 35089 1 1 39 LYS HZ2 H 26.811 45.944 45.748 1.00 . A A . 39 LYS HZ2 1 1
15 35090 1 1 39 LYS HZ3 H 27.011 46.358 47.335 1.00 . A A . 39 LYS HZ3 1 1
15 35091 1 1 39 LYS N N 33.230 42.926 43.221 1.00 . A A . 39 LYS N 1 1
15 35092 1 1 39 LYS NZ N 27.379 45.781 46.580 1.00 . A A . 39 LYS NZ 1 1
15 35093 1 1 39 LYS O O 32.348 42.248 46.519 1.00 . A A . 39 LYS O 1 1
15 35094 1 1 40 GLN C C 30.527 39.060 44.363 1.00 . A A . 40 GLN C 1 1
15 35095 1 1 40 GLN CA C 31.114 40.046 45.362 1.00 . A A . 40 GLN CA 1 1
15 35096 1 1 40 GLN CB C 30.042 40.439 46.395 1.00 . A A . 40 GLN CB 1 1
15 35097 1 1 40 GLN CD C 30.581 38.306 47.609 1.00 . A A . 40 GLN CD 1 1
15 35098 1 1 40 GLN CG C 29.462 39.198 47.081 1.00 . A A . 40 GLN CG 1 1
15 35099 1 1 40 GLN H H 31.343 41.329 43.685 1.00 . A A . 40 GLN H 1 1
15 35100 1 1 40 GLN HA H 31.974 39.586 45.847 1.00 . A A . 40 GLN HA 1 1
15 35101 1 1 40 GLN HB2 H 30.438 41.077 47.179 1.00 . A A . 40 GLN HB2 1 1
15 35102 1 1 40 GLN HB3 H 29.231 40.975 45.899 1.00 . A A . 40 GLN HB3 1 1
15 35103 1 1 40 GLN HE21 H 29.622 36.567 47.191 1.00 . A A . 40 GLN HE21 1 1
15 35104 1 1 40 GLN HE22 H 31.205 36.436 47.936 1.00 . A A . 40 GLN HE22 1 1
15 35105 1 1 40 GLN HG2 H 28.878 39.533 47.937 1.00 . A A . 40 GLN HG2 1 1
15 35106 1 1 40 GLN HG3 H 28.761 38.660 46.448 1.00 . A A . 40 GLN HG3 1 1
15 35107 1 1 40 GLN N N 31.576 41.232 44.664 1.00 . A A . 40 GLN N 1 1
15 35108 1 1 40 GLN NE2 N 30.461 37.007 47.538 1.00 . A A . 40 GLN NE2 1 1
15 35109 1 1 40 GLN O O 30.263 39.412 43.214 1.00 . A A . 40 GLN O 1 1
15 35110 1 1 40 GLN OE1 O 31.597 38.795 48.089 1.00 . A A . 40 GLN OE1 1 1
15 35111 1 1 41 ALA C C 29.311 35.597 44.723 1.00 . A A . 41 ALA C 1 1
15 35112 1 1 41 ALA CA C 29.770 36.809 43.919 1.00 . A A . 41 ALA CA 1 1
15 35113 1 1 41 ALA CB C 30.835 36.414 42.893 1.00 . A A . 41 ALA CB 1 1
15 35114 1 1 41 ALA H H 30.655 37.520 45.692 1.00 . A A . 41 ALA H 1 1
15 35115 1 1 41 ALA HA H 28.911 37.235 43.396 1.00 . A A . 41 ALA HA 1 1
15 35116 1 1 41 ALA HB1 H 31.394 35.536 43.222 1.00 . A A . 41 ALA HB1 1 1
15 35117 1 1 41 ALA HB2 H 31.568 37.209 42.753 1.00 . A A . 41 ALA HB2 1 1
15 35118 1 1 41 ALA HB3 H 30.381 36.269 41.921 1.00 . A A . 41 ALA HB3 1 1
15 35119 1 1 41 ALA N N 30.331 37.818 44.783 1.00 . A A . 41 ALA N 1 1
15 35120 1 1 41 ALA O O 29.938 35.211 45.706 1.00 . A A . 41 ALA O 1 1
15 35121 1 1 42 GLU C C 27.049 32.845 43.957 1.00 . A A . 42 GLU C 1 1
15 35122 1 1 42 GLU CA C 27.682 33.798 44.960 1.00 . A A . 42 GLU CA 1 1
15 35123 1 1 42 GLU CB C 26.641 34.222 45.994 1.00 . A A . 42 GLU CB 1 1
15 35124 1 1 42 GLU CD C 24.697 35.737 46.385 1.00 . A A . 42 GLU CD 1 1
15 35125 1 1 42 GLU CG C 25.583 35.114 45.331 1.00 . A A . 42 GLU CG 1 1
15 35126 1 1 42 GLU H H 27.607 35.458 43.633 1.00 . A A . 42 GLU H 1 1
15 35127 1 1 42 GLU HA H 28.483 33.263 45.469 1.00 . A A . 42 GLU HA 1 1
15 35128 1 1 42 GLU HB2 H 26.168 33.344 46.435 1.00 . A A . 42 GLU HB2 1 1
15 35129 1 1 42 GLU HB3 H 27.158 34.773 46.780 1.00 . A A . 42 GLU HB3 1 1
15 35130 1 1 42 GLU HG2 H 26.014 35.923 44.749 1.00 . A A . 42 GLU HG2 1 1
15 35131 1 1 42 GLU HG3 H 24.966 34.511 44.662 1.00 . A A . 42 GLU HG3 1 1
15 35132 1 1 42 GLU N N 28.213 34.985 44.299 1.00 . A A . 42 GLU N 1 1
15 35133 1 1 42 GLU O O 26.444 33.272 42.971 1.00 . A A . 42 GLU O 1 1
15 35134 1 1 42 GLU OE1 O 23.471 35.697 46.223 1.00 . A A . 42 GLU OE1 1 1
15 35135 1 1 42 GLU OE2 O 25.228 36.274 47.367 1.00 . A A . 42 GLU OE2 1 1
15 35136 1 1 43 ILE C C 25.195 30.333 43.529 1.00 . A A . 43 ILE C 1 1
15 35137 1 1 43 ILE CA C 26.678 30.538 43.303 1.00 . A A . 43 ILE CA 1 1
15 35138 1 1 43 ILE CB C 27.398 29.202 43.490 1.00 . A A . 43 ILE CB 1 1
15 35139 1 1 43 ILE CD1 C 29.336 28.040 44.517 1.00 . A A . 43 ILE CD1 1 1
15 35140 1 1 43 ILE CG1 C 28.778 29.395 44.120 1.00 . A A . 43 ILE CG1 1 1
15 35141 1 1 43 ILE CG2 C 27.561 28.522 42.136 1.00 . A A . 43 ILE CG2 1 1
15 35142 1 1 43 ILE H H 27.628 31.268 45.072 1.00 . A A . 43 ILE H 1 1
15 35143 1 1 43 ILE HA H 26.809 30.875 42.284 1.00 . A A . 43 ILE HA 1 1
15 35144 1 1 43 ILE HB H 26.807 28.560 44.147 1.00 . A A . 43 ILE HB 1 1
15 35145 1 1 43 ILE HD11 H 29.678 27.515 43.636 1.00 . A A . 43 ILE HD11 1 1
15 35146 1 1 43 ILE HD12 H 28.586 27.466 45.060 1.00 . A A . 43 ILE HD12 1 1
15 35147 1 1 43 ILE HD13 H 30.198 28.181 45.163 1.00 . A A . 43 ILE HD13 1 1
15 35148 1 1 43 ILE HG12 H 29.462 29.909 43.446 1.00 . A A . 43 ILE HG12 1 1
15 35149 1 1 43 ILE HG13 H 28.717 29.927 45.063 1.00 . A A . 43 ILE HG13 1 1
15 35150 1 1 43 ILE HG21 H 27.988 29.176 41.386 1.00 . A A . 43 ILE HG21 1 1
15 35151 1 1 43 ILE HG22 H 26.585 28.167 41.817 1.00 . A A . 43 ILE HG22 1 1
15 35152 1 1 43 ILE HG23 H 28.177 27.639 42.221 1.00 . A A . 43 ILE HG23 1 1
15 35153 1 1 43 ILE N N 27.213 31.554 44.190 1.00 . A A . 43 ILE N 1 1
15 35154 1 1 43 ILE O O 24.710 30.339 44.661 1.00 . A A . 43 ILE O 1 1
15 35155 1 1 44 LEU C C 22.814 28.396 42.716 1.00 . A A . 44 LEU C 1 1
15 35156 1 1 44 LEU CA C 23.063 29.869 42.487 1.00 . A A . 44 LEU CA 1 1
15 35157 1 1 44 LEU CB C 22.442 30.309 41.180 1.00 . A A . 44 LEU CB 1 1
15 35158 1 1 44 LEU CD1 C 22.231 32.214 39.642 1.00 . A A . 44 LEU CD1 1 1
15 35159 1 1 44 LEU CD2 C 22.970 32.634 41.978 1.00 . A A . 44 LEU CD2 1 1
15 35160 1 1 44 LEU CG C 23.035 31.658 40.795 1.00 . A A . 44 LEU CG 1 1
15 35161 1 1 44 LEU H H 24.958 30.066 41.544 1.00 . A A . 44 LEU H 1 1
15 35162 1 1 44 LEU HA H 22.608 30.418 43.315 1.00 . A A . 44 LEU HA 1 1
15 35163 1 1 44 LEU HB2 H 22.660 29.590 40.390 1.00 . A A . 44 LEU HB2 1 1
15 35164 1 1 44 LEU HB3 H 21.360 30.385 41.305 1.00 . A A . 44 LEU HB3 1 1
15 35165 1 1 44 LEU HD11 H 22.771 33.009 39.139 1.00 . A A . 44 LEU HD11 1 1
15 35166 1 1 44 LEU HD12 H 21.287 32.615 40.012 1.00 . A A . 44 LEU HD12 1 1
15 35167 1 1 44 LEU HD13 H 21.988 31.437 38.923 1.00 . A A . 44 LEU HD13 1 1
15 35168 1 1 44 LEU HD21 H 22.008 32.551 42.487 1.00 . A A . 44 LEU HD21 1 1
15 35169 1 1 44 LEU HD22 H 23.053 33.653 41.609 1.00 . A A . 44 LEU HD22 1 1
15 35170 1 1 44 LEU HD23 H 23.774 32.498 42.696 1.00 . A A . 44 LEU HD23 1 1
15 35171 1 1 44 LEU HG H 24.067 31.567 40.455 1.00 . A A . 44 LEU HG 1 1
15 35172 1 1 44 LEU N N 24.488 30.114 42.438 1.00 . A A . 44 LEU N 1 1
15 35173 1 1 44 LEU O O 21.921 28.021 43.476 1.00 . A A . 44 LEU O 1 1
15 35174 1 1 45 GLU C C 24.822 25.425 42.090 1.00 . A A . 45 GLU C 1 1
15 35175 1 1 45 GLU CA C 23.476 26.112 42.220 1.00 . A A . 45 GLU CA 1 1
15 35176 1 1 45 GLU CB C 22.520 25.565 41.159 1.00 . A A . 45 GLU CB 1 1
15 35177 1 1 45 GLU CD C 20.235 25.780 40.181 1.00 . A A . 45 GLU CD 1 1
15 35178 1 1 45 GLU CG C 21.247 26.413 41.100 1.00 . A A . 45 GLU CG 1 1
15 35179 1 1 45 GLU H H 24.348 27.916 41.467 1.00 . A A . 45 GLU H 1 1
15 35180 1 1 45 GLU HA H 23.068 25.879 43.205 1.00 . A A . 45 GLU HA 1 1
15 35181 1 1 45 GLU HB2 H 23.009 25.587 40.183 1.00 . A A . 45 GLU HB2 1 1
15 35182 1 1 45 GLU HB3 H 22.266 24.534 41.409 1.00 . A A . 45 GLU HB3 1 1
15 35183 1 1 45 GLU HG2 H 20.794 26.451 42.089 1.00 . A A . 45 GLU HG2 1 1
15 35184 1 1 45 GLU HG3 H 21.448 27.416 40.720 1.00 . A A . 45 GLU HG3 1 1
15 35185 1 1 45 GLU N N 23.619 27.555 42.066 1.00 . A A . 45 GLU N 1 1
15 35186 1 1 45 GLU O O 25.567 25.716 41.167 1.00 . A A . 45 GLU O 1 1
15 35187 1 1 45 GLU OE1 O 20.621 25.281 39.119 1.00 . A A . 45 GLU OE1 1 1
15 35188 1 1 45 GLU OE2 O 19.045 25.785 40.523 1.00 . A A . 45 GLU OE2 1 1
15 35189 1 1 46 GLY C C 27.438 24.441 43.835 1.00 . A A . 46 GLY C 1 1
15 35190 1 1 46 GLY CA C 26.374 23.769 42.979 1.00 . A A . 46 GLY CA 1 1
15 35191 1 1 46 GLY H H 24.466 24.310 43.751 1.00 . A A . 46 GLY H 1 1
15 35192 1 1 46 GLY HA2 H 26.205 22.767 43.374 1.00 . A A . 46 GLY HA2 1 1
15 35193 1 1 46 GLY HA3 H 26.715 23.657 41.962 1.00 . A A . 46 GLY HA3 1 1
15 35194 1 1 46 GLY N N 25.118 24.507 43.002 1.00 . A A . 46 GLY N 1 1
15 35195 1 1 46 GLY O O 27.131 25.182 44.769 1.00 . A A . 46 GLY O 1 1
15 35196 1 1 47 ASN C C 30.883 25.290 43.313 1.00 . A A . 47 ASN C 1 1
15 35197 1 1 47 ASN CA C 29.830 24.727 44.265 1.00 . A A . 47 ASN CA 1 1
15 35198 1 1 47 ASN CB C 30.458 23.640 45.137 1.00 . A A . 47 ASN CB 1 1
15 35199 1 1 47 ASN CG C 30.875 22.446 44.292 1.00 . A A . 47 ASN CG 1 1
15 35200 1 1 47 ASN H H 28.823 23.394 42.889 1.00 . A A . 47 ASN H 1 1
15 35201 1 1 47 ASN HA H 29.511 25.525 44.930 1.00 . A A . 47 ASN HA 1 1
15 35202 1 1 47 ASN HB2 H 31.333 24.034 45.656 1.00 . A A . 47 ASN HB2 1 1
15 35203 1 1 47 ASN HB3 H 29.728 23.309 45.875 1.00 . A A . 47 ASN HB3 1 1
15 35204 1 1 47 ASN HD21 H 30.386 23.249 42.504 1.00 . A A . 47 ASN HD21 1 1
15 35205 1 1 47 ASN HD22 H 30.986 21.606 42.524 1.00 . A A . 47 ASN HD22 1 1
15 35206 1 1 47 ASN N N 28.692 24.170 43.523 1.00 . A A . 47 ASN N 1 1
15 35207 1 1 47 ASN ND2 N 30.650 22.439 43.002 1.00 . A A . 47 ASN ND2 1 1
15 35208 1 1 47 ASN O O 31.820 25.961 43.734 1.00 . A A . 47 ASN O 1 1
15 35209 1 1 47 ASN OD1 O 31.423 21.479 44.801 1.00 . A A . 47 ASN OD1 1 1
15 35210 1 1 48 GLY C C 31.989 24.292 40.062 1.00 . A A . 48 GLY C 1 1
15 35211 1 1 48 GLY CA C 31.664 25.435 41.006 1.00 . A A . 48 GLY CA 1 1
15 35212 1 1 48 GLY H H 29.809 24.695 41.719 1.00 . A A . 48 GLY H 1 1
15 35213 1 1 48 GLY HA2 H 31.239 26.257 40.432 1.00 . A A . 48 GLY HA2 1 1
15 35214 1 1 48 GLY HA3 H 32.599 25.781 41.450 1.00 . A A . 48 GLY HA3 1 1
15 35215 1 1 48 GLY N N 30.723 25.001 42.025 1.00 . A A . 48 GLY N 1 1
15 35216 1 1 48 GLY O O 33.020 24.307 39.406 1.00 . A A . 48 GLY O 1 1
15 35217 1 1 49 GLY C C 30.330 22.107 38.003 1.00 . A A . 49 GLY C 1 1
15 35218 1 1 49 GLY CA C 31.319 22.130 39.157 1.00 . A A . 49 GLY CA 1 1
15 35219 1 1 49 GLY H H 30.189 23.408 40.397 1.00 . A A . 49 GLY H 1 1
15 35220 1 1 49 GLY HA2 H 32.330 22.097 38.755 1.00 . A A . 49 GLY HA2 1 1
15 35221 1 1 49 GLY HA3 H 31.160 21.232 39.753 1.00 . A A . 49 GLY HA3 1 1
15 35222 1 1 49 GLY N N 31.114 23.289 40.011 1.00 . A A . 49 GLY N 1 1
15 35223 1 1 49 GLY O O 29.592 23.057 37.773 1.00 . A A . 49 GLY O 1 1
15 35224 1 1 50 PRO C C 27.908 20.937 36.494 1.00 . A A . 50 PRO C 1 1
15 35225 1 1 50 PRO CA C 29.388 20.884 36.098 1.00 . A A . 50 PRO CA 1 1
15 35226 1 1 50 PRO CB C 29.731 19.517 35.491 1.00 . A A . 50 PRO CB 1 1
15 35227 1 1 50 PRO CD C 31.140 19.846 37.447 1.00 . A A . 50 PRO CD 1 1
15 35228 1 1 50 PRO CG C 31.034 19.090 36.130 1.00 . A A . 50 PRO CG 1 1
15 35229 1 1 50 PRO HA H 29.611 21.668 35.374 1.00 . A A . 50 PRO HA 1 1
15 35230 1 1 50 PRO HB2 H 28.966 18.779 35.738 1.00 . A A . 50 PRO HB2 1 1
15 35231 1 1 50 PRO HB3 H 29.830 19.584 34.407 1.00 . A A . 50 PRO HB3 1 1
15 35232 1 1 50 PRO HD2 H 30.735 19.238 38.258 1.00 . A A . 50 PRO HD2 1 1
15 35233 1 1 50 PRO HD3 H 32.181 20.105 37.645 1.00 . A A . 50 PRO HD3 1 1
15 35234 1 1 50 PRO HG2 H 31.062 18.012 36.292 1.00 . A A . 50 PRO HG2 1 1
15 35235 1 1 50 PRO HG3 H 31.864 19.381 35.488 1.00 . A A . 50 PRO HG3 1 1
15 35236 1 1 50 PRO N N 30.300 21.023 37.251 1.00 . A A . 50 PRO N 1 1
15 35237 1 1 50 PRO O O 27.450 20.144 37.321 1.00 . A A . 50 PRO O 1 1
15 35238 1 1 51 GLY C C 25.511 23.089 37.168 1.00 . A A . 51 GLY C 1 1
15 35239 1 1 51 GLY CA C 25.728 21.985 36.163 1.00 . A A . 51 GLY CA 1 1
15 35240 1 1 51 GLY H H 27.559 22.383 35.122 1.00 . A A . 51 GLY H 1 1
15 35241 1 1 51 GLY HA2 H 25.217 22.248 35.239 1.00 . A A . 51 GLY HA2 1 1
15 35242 1 1 51 GLY HA3 H 25.304 21.059 36.551 1.00 . A A . 51 GLY HA3 1 1
15 35243 1 1 51 GLY N N 27.156 21.844 35.882 1.00 . A A . 51 GLY N 1 1
15 35244 1 1 51 GLY O O 24.395 23.344 37.624 1.00 . A A . 51 GLY O 1 1
15 35245 1 1 52 THR C C 26.475 26.158 37.777 1.00 . A A . 52 THR C 1 1
15 35246 1 1 52 THR CA C 26.601 24.813 38.472 1.00 . A A . 52 THR CA 1 1
15 35247 1 1 52 THR CB C 27.887 24.768 39.279 1.00 . A A . 52 THR CB 1 1
15 35248 1 1 52 THR CG2 C 28.000 25.952 40.229 1.00 . A A . 52 THR CG2 1 1
15 35249 1 1 52 THR H H 27.499 23.464 37.121 1.00 . A A . 52 THR H 1 1
15 35250 1 1 52 THR HA H 25.758 24.678 39.142 1.00 . A A . 52 THR HA 1 1
15 35251 1 1 52 THR HB H 28.721 24.867 38.604 1.00 . A A . 52 THR HB 1 1
15 35252 1 1 52 THR HG1 H 27.339 22.919 39.622 1.00 . A A . 52 THR HG1 1 1
15 35253 1 1 52 THR HG21 H 27.850 25.630 41.254 1.00 . A A . 52 THR HG21 1 1
15 35254 1 1 52 THR HG22 H 27.423 26.833 40.000 1.00 . A A . 52 THR HG22 1 1
15 35255 1 1 52 THR HG23 H 29.034 26.275 40.224 1.00 . A A . 52 THR HG23 1 1
15 35256 1 1 52 THR N N 26.609 23.737 37.518 1.00 . A A . 52 THR N 1 1
15 35257 1 1 52 THR O O 27.099 26.404 36.743 1.00 . A A . 52 THR O 1 1
15 35258 1 1 52 THR OG1 O 27.947 23.563 40.028 1.00 . A A . 52 THR OG1 1 1
15 35259 1 1 53 ILE C C 26.033 29.396 38.880 1.00 . A A . 53 ILE C 1 1
15 35260 1 1 53 ILE CA C 25.519 28.400 37.862 1.00 . A A . 53 ILE CA 1 1
15 35261 1 1 53 ILE CB C 24.045 28.697 37.575 1.00 . A A . 53 ILE CB 1 1
15 35262 1 1 53 ILE CD1 C 23.162 26.529 36.653 1.00 . A A . 53 ILE CD1 1 1
15 35263 1 1 53 ILE CG1 C 23.584 27.960 36.306 1.00 . A A . 53 ILE CG1 1 1
15 35264 1 1 53 ILE CG2 C 23.868 30.212 37.381 1.00 . A A . 53 ILE CG2 1 1
15 35265 1 1 53 ILE H H 25.270 26.799 39.265 1.00 . A A . 53 ILE H 1 1
15 35266 1 1 53 ILE HA H 26.082 28.544 36.939 1.00 . A A . 53 ILE HA 1 1
15 35267 1 1 53 ILE HB H 23.430 28.402 38.427 1.00 . A A . 53 ILE HB 1 1
15 35268 1 1 53 ILE HD11 H 24.024 25.883 36.780 1.00 . A A . 53 ILE HD11 1 1
15 35269 1 1 53 ILE HD12 H 22.573 26.129 35.827 1.00 . A A . 53 ILE HD12 1 1
15 35270 1 1 53 ILE HD13 H 22.543 26.512 37.550 1.00 . A A . 53 ILE HD13 1 1
15 35271 1 1 53 ILE HG12 H 22.706 28.462 35.897 1.00 . A A . 53 ILE HG12 1 1
15 35272 1 1 53 ILE HG13 H 24.362 27.955 35.541 1.00 . A A . 53 ILE HG13 1 1
15 35273 1 1 53 ILE HG21 H 22.842 30.419 37.075 1.00 . A A . 53 ILE HG21 1 1
15 35274 1 1 53 ILE HG22 H 24.531 30.570 36.592 1.00 . A A . 53 ILE HG22 1 1
15 35275 1 1 53 ILE HG23 H 24.062 30.772 38.289 1.00 . A A . 53 ILE HG23 1 1
15 35276 1 1 53 ILE N N 25.694 27.050 38.378 1.00 . A A . 53 ILE N 1 1
15 35277 1 1 53 ILE O O 25.581 29.399 40.027 1.00 . A A . 53 ILE O 1 1
15 35278 1 1 54 LYS C C 27.111 32.669 38.820 1.00 . A A . 54 LYS C 1 1
15 35279 1 1 54 LYS CA C 27.494 31.290 39.332 1.00 . A A . 54 LYS CA 1 1
15 35280 1 1 54 LYS CB C 29.025 31.144 39.394 1.00 . A A . 54 LYS CB 1 1
15 35281 1 1 54 LYS CD C 30.581 32.351 40.967 1.00 . A A . 54 LYS CD 1 1
15 35282 1 1 54 LYS CE C 29.885 33.706 40.915 1.00 . A A . 54 LYS CE 1 1
15 35283 1 1 54 LYS CG C 29.555 31.230 40.840 1.00 . A A . 54 LYS CG 1 1
15 35284 1 1 54 LYS H H 27.219 30.267 37.484 1.00 . A A . 54 LYS H 1 1
15 35285 1 1 54 LYS HA H 27.066 31.182 40.321 1.00 . A A . 54 LYS HA 1 1
15 35286 1 1 54 LYS HB2 H 29.313 30.168 39.008 1.00 . A A . 54 LYS HB2 1 1
15 35287 1 1 54 LYS HB3 H 29.502 31.879 38.742 1.00 . A A . 54 LYS HB3 1 1
15 35288 1 1 54 LYS HD2 H 31.129 32.218 41.894 1.00 . A A . 54 LYS HD2 1 1
15 35289 1 1 54 LYS HD3 H 31.300 32.276 40.148 1.00 . A A . 54 LYS HD3 1 1
15 35290 1 1 54 LYS HE2 H 30.634 34.443 40.611 1.00 . A A . 54 LYS HE2 1 1
15 35291 1 1 54 LYS HE3 H 29.091 33.701 40.170 1.00 . A A . 54 LYS HE3 1 1
15 35292 1 1 54 LYS HG2 H 28.762 31.401 41.562 1.00 . A A . 54 LYS HG2 1 1
15 35293 1 1 54 LYS HG3 H 30.051 30.289 41.084 1.00 . A A . 54 LYS HG3 1 1
15 35294 1 1 54 LYS HZ1 H 30.119 33.922 42.959 1.00 . A A . 54 LYS HZ1 1 1
15 35295 1 1 54 LYS HZ2 H 28.633 33.433 42.517 1.00 . A A . 54 LYS HZ2 1 1
15 35296 1 1 54 LYS HZ3 H 29.007 34.984 42.266 1.00 . A A . 54 LYS HZ3 1 1
15 35297 1 1 54 LYS N N 26.946 30.262 38.460 1.00 . A A . 54 LYS N 1 1
15 35298 1 1 54 LYS NZ N 29.390 34.046 42.252 1.00 . A A . 54 LYS NZ 1 1
15 35299 1 1 54 LYS O O 27.168 32.942 37.630 1.00 . A A . 54 LYS O 1 1
15 35300 1 1 55 LYS C C 27.263 35.956 40.076 1.00 . A A . 55 LYS C 1 1
15 35301 1 1 55 LYS CA C 26.366 34.936 39.384 1.00 . A A . 55 LYS CA 1 1
15 35302 1 1 55 LYS CB C 24.911 35.190 39.770 1.00 . A A . 55 LYS CB 1 1
15 35303 1 1 55 LYS CD C 23.035 36.833 39.585 1.00 . A A . 55 LYS CD 1 1
15 35304 1 1 55 LYS CE C 22.701 38.319 39.697 1.00 . A A . 55 LYS CE 1 1
15 35305 1 1 55 LYS CG C 24.547 36.652 39.490 1.00 . A A . 55 LYS CG 1 1
15 35306 1 1 55 LYS H H 26.617 33.265 40.697 1.00 . A A . 55 LYS H 1 1
15 35307 1 1 55 LYS HA H 26.453 35.100 38.308 1.00 . A A . 55 LYS HA 1 1
15 35308 1 1 55 LYS HB2 H 24.280 34.544 39.164 1.00 . A A . 55 LYS HB2 1 1
15 35309 1 1 55 LYS HB3 H 24.759 34.973 40.829 1.00 . A A . 55 LYS HB3 1 1
15 35310 1 1 55 LYS HD2 H 22.561 36.412 38.696 1.00 . A A . 55 LYS HD2 1 1
15 35311 1 1 55 LYS HD3 H 22.658 36.317 40.470 1.00 . A A . 55 LYS HD3 1 1
15 35312 1 1 55 LYS HE2 H 23.231 38.739 40.555 1.00 . A A . 55 LYS HE2 1 1
15 35313 1 1 55 LYS HE3 H 23.034 38.831 38.789 1.00 . A A . 55 LYS HE3 1 1
15 35314 1 1 55 LYS HG2 H 25.024 37.296 40.230 1.00 . A A . 55 LYS HG2 1 1
15 35315 1 1 55 LYS HG3 H 24.862 36.948 38.495 1.00 . A A . 55 LYS HG3 1 1
15 35316 1 1 55 LYS HZ1 H 20.893 38.078 40.721 1.00 . A A . 55 LYS HZ1 1 1
15 35317 1 1 55 LYS HZ2 H 20.716 38.159 39.058 1.00 . A A . 55 LYS HZ2 1 1
15 35318 1 1 55 LYS HZ3 H 21.031 39.489 39.924 1.00 . A A . 55 LYS HZ3 1 1
15 35319 1 1 55 LYS N N 26.739 33.558 39.734 1.00 . A A . 55 LYS N 1 1
15 35320 1 1 55 LYS NZ N 21.238 38.496 39.864 1.00 . A A . 55 LYS NZ 1 1
15 35321 1 1 55 LYS O O 27.464 35.877 41.290 1.00 . A A . 55 LYS O 1 1
15 35322 1 1 56 ILE C C 27.838 39.259 40.095 1.00 . A A . 56 ILE C 1 1
15 35323 1 1 56 ILE CA C 28.627 37.971 39.931 1.00 . A A . 56 ILE CA 1 1
15 35324 1 1 56 ILE CB C 29.876 38.268 39.100 1.00 . A A . 56 ILE CB 1 1
15 35325 1 1 56 ILE CD1 C 29.959 35.968 38.057 1.00 . A A . 56 ILE CD1 1 1
15 35326 1 1 56 ILE CG1 C 30.713 37.001 38.897 1.00 . A A . 56 ILE CG1 1 1
15 35327 1 1 56 ILE CG2 C 30.720 39.316 39.834 1.00 . A A . 56 ILE CG2 1 1
15 35328 1 1 56 ILE H H 27.470 37.042 38.373 1.00 . A A . 56 ILE H 1 1
15 35329 1 1 56 ILE HA H 28.957 37.666 40.922 1.00 . A A . 56 ILE HA 1 1
15 35330 1 1 56 ILE HB H 29.596 38.678 38.134 1.00 . A A . 56 ILE HB 1 1
15 35331 1 1 56 ILE HD11 H 29.327 36.426 37.298 1.00 . A A . 56 ILE HD11 1 1
15 35332 1 1 56 ILE HD12 H 29.418 35.254 38.671 1.00 . A A . 56 ILE HD12 1 1
15 35333 1 1 56 ILE HD13 H 30.719 35.375 37.553 1.00 . A A . 56 ILE HD13 1 1
15 35334 1 1 56 ILE HG12 H 31.617 37.276 38.350 1.00 . A A . 56 ILE HG12 1 1
15 35335 1 1 56 ILE HG13 H 31.016 36.565 39.845 1.00 . A A . 56 ILE HG13 1 1
15 35336 1 1 56 ILE HG21 H 31.638 39.471 39.275 1.00 . A A . 56 ILE HG21 1 1
15 35337 1 1 56 ILE HG22 H 30.974 38.974 40.835 1.00 . A A . 56 ILE HG22 1 1
15 35338 1 1 56 ILE HG23 H 30.229 40.287 39.874 1.00 . A A . 56 ILE HG23 1 1
15 35339 1 1 56 ILE N N 27.778 36.934 39.333 1.00 . A A . 56 ILE N 1 1
15 35340 1 1 56 ILE O O 27.066 39.639 39.214 1.00 . A A . 56 ILE O 1 1
15 35341 1 1 57 THR C C 28.408 42.345 41.479 1.00 . A A . 57 THR C 1 1
15 35342 1 1 57 THR CA C 27.391 41.215 41.478 1.00 . A A . 57 THR CA 1 1
15 35343 1 1 57 THR CB C 26.674 41.156 42.826 1.00 . A A . 57 THR CB 1 1
15 35344 1 1 57 THR CG2 C 25.896 42.453 43.054 1.00 . A A . 57 THR CG2 1 1
15 35345 1 1 57 THR H H 28.743 39.618 41.887 1.00 . A A . 57 THR H 1 1
15 35346 1 1 57 THR HA H 26.641 41.423 40.714 1.00 . A A . 57 THR HA 1 1
15 35347 1 1 57 THR HB H 27.401 41.024 43.628 1.00 . A A . 57 THR HB 1 1
15 35348 1 1 57 THR HG1 H 25.044 40.296 42.237 1.00 . A A . 57 THR HG1 1 1
15 35349 1 1 57 THR HG21 H 25.189 42.316 43.873 1.00 . A A . 57 THR HG21 1 1
15 35350 1 1 57 THR HG22 H 25.353 42.754 42.159 1.00 . A A . 57 THR HG22 1 1
15 35351 1 1 57 THR HG23 H 26.585 43.252 43.329 1.00 . A A . 57 THR HG23 1 1
15 35352 1 1 57 THR N N 28.061 39.946 41.210 1.00 . A A . 57 THR N 1 1
15 35353 1 1 57 THR O O 29.334 42.351 42.288 1.00 . A A . 57 THR O 1 1
15 35354 1 1 57 THR OG1 O 25.778 40.057 42.842 1.00 . A A . 57 THR OG1 1 1
15 35355 1 1 58 PHE C C 28.545 45.678 41.112 1.00 . A A . 58 PHE C 1 1
15 35356 1 1 58 PHE CA C 29.154 44.439 40.472 1.00 . A A . 58 PHE CA 1 1
15 35357 1 1 58 PHE CB C 29.488 44.712 39.000 1.00 . A A . 58 PHE CB 1 1
15 35358 1 1 58 PHE CD1 C 30.679 42.693 38.076 1.00 . A A . 58 PHE CD1 1 1
15 35359 1 1 58 PHE CD2 C 31.997 44.610 38.775 1.00 . A A . 58 PHE CD2 1 1
15 35360 1 1 58 PHE CE1 C 31.854 42.020 37.711 1.00 . A A . 58 PHE CE1 1 1
15 35361 1 1 58 PHE CE2 C 33.170 43.936 38.409 1.00 . A A . 58 PHE CE2 1 1
15 35362 1 1 58 PHE CG C 30.750 43.988 38.606 1.00 . A A . 58 PHE CG 1 1
15 35363 1 1 58 PHE CZ C 33.099 42.644 37.876 1.00 . A A . 58 PHE CZ 1 1
15 35364 1 1 58 PHE H H 27.440 43.276 39.948 1.00 . A A . 58 PHE H 1 1
15 35365 1 1 58 PHE HA H 30.087 44.243 41.002 1.00 . A A . 58 PHE HA 1 1
15 35366 1 1 58 PHE HB2 H 28.662 44.401 38.359 1.00 . A A . 58 PHE HB2 1 1
15 35367 1 1 58 PHE HB3 H 29.653 45.772 38.812 1.00 . A A . 58 PHE HB3 1 1
15 35368 1 1 58 PHE HD1 H 29.719 42.215 37.943 1.00 . A A . 58 PHE HD1 1 1
15 35369 1 1 58 PHE HD2 H 32.054 45.617 39.162 1.00 . A A . 58 PHE HD2 1 1
15 35370 1 1 58 PHE HE1 H 31.799 41.030 37.282 1.00 . A A . 58 PHE HE1 1 1
15 35371 1 1 58 PHE HE2 H 34.124 44.434 38.493 1.00 . A A . 58 PHE HE2 1 1
15 35372 1 1 58 PHE HZ H 34.003 42.146 37.557 1.00 . A A . 58 PHE HZ 1 1
15 35373 1 1 58 PHE N N 28.243 43.300 40.568 1.00 . A A . 58 PHE N 1 1
15 35374 1 1 58 PHE O O 27.441 45.631 41.662 1.00 . A A . 58 PHE O 1 1
15 35375 1 1 59 GLY C C 27.700 48.660 40.747 1.00 . A A . 59 GLY C 1 1
15 35376 1 1 59 GLY CA C 28.794 48.047 41.609 1.00 . A A . 59 GLY CA 1 1
15 35377 1 1 59 GLY H H 30.213 46.755 40.679 1.00 . A A . 59 GLY H 1 1
15 35378 1 1 59 GLY HA2 H 28.410 47.872 42.614 1.00 . A A . 59 GLY HA2 1 1
15 35379 1 1 59 GLY HA3 H 29.619 48.756 41.679 1.00 . A A . 59 GLY HA3 1 1
15 35380 1 1 59 GLY N N 29.268 46.792 41.045 1.00 . A A . 59 GLY N 1 1
15 35381 1 1 59 GLY O O 27.718 48.544 39.520 1.00 . A A . 59 GLY O 1 1
15 35382 1 1 60 GLU C C 26.158 50.999 39.697 1.00 . A A . 60 GLU C 1 1
15 35383 1 1 60 GLU CA C 25.640 49.956 40.680 1.00 . A A . 60 GLU CA 1 1
15 35384 1 1 60 GLU CB C 24.696 50.626 41.679 1.00 . A A . 60 GLU CB 1 1
15 35385 1 1 60 GLU CD C 23.352 48.560 42.065 1.00 . A A . 60 GLU CD 1 1
15 35386 1 1 60 GLU CG C 24.228 49.608 42.719 1.00 . A A . 60 GLU CG 1 1
15 35387 1 1 60 GLU H H 26.820 49.426 42.402 1.00 . A A . 60 GLU H 1 1
15 35388 1 1 60 GLU HA H 25.090 49.206 40.110 1.00 . A A . 60 GLU HA 1 1
15 35389 1 1 60 GLU HB2 H 25.224 51.427 42.194 1.00 . A A . 60 GLU HB2 1 1
15 35390 1 1 60 GLU HB3 H 23.843 51.052 41.151 1.00 . A A . 60 GLU HB3 1 1
15 35391 1 1 60 GLU HG2 H 25.060 49.150 43.255 1.00 . A A . 60 GLU HG2 1 1
15 35392 1 1 60 GLU HG3 H 23.620 50.142 43.447 1.00 . A A . 60 GLU HG3 1 1
15 35393 1 1 60 GLU N N 26.745 49.321 41.392 1.00 . A A . 60 GLU N 1 1
15 35394 1 1 60 GLU O O 25.740 51.035 38.538 1.00 . A A . 60 GLU O 1 1
15 35395 1 1 60 GLU OE1 O 22.316 48.924 41.498 1.00 . A A . 60 GLU OE1 1 1
15 35396 1 1 60 GLU OE2 O 23.704 47.376 42.117 1.00 . A A . 60 GLU OE2 1 1
15 35397 1 1 61 GLY C C 28.889 52.391 38.580 1.00 . A A . 61 GLY C 1 1
15 35398 1 1 61 GLY CA C 27.652 52.887 39.315 1.00 . A A . 61 GLY CA 1 1
15 35399 1 1 61 GLY H H 27.347 51.793 41.130 1.00 . A A . 61 GLY H 1 1
15 35400 1 1 61 GLY HA2 H 26.923 53.238 38.584 1.00 . A A . 61 GLY HA2 1 1
15 35401 1 1 61 GLY HA3 H 27.943 53.731 39.942 1.00 . A A . 61 GLY HA3 1 1
15 35402 1 1 61 GLY N N 27.078 51.843 40.156 1.00 . A A . 61 GLY N 1 1
15 35403 1 1 61 GLY O O 29.987 52.914 38.779 1.00 . A A . 61 GLY O 1 1
15 35404 1 1 62 SER C C 29.371 50.414 35.582 1.00 . A A . 62 SER C 1 1
15 35405 1 1 62 SER CA C 29.829 50.815 36.975 1.00 . A A . 62 SER CA 1 1
15 35406 1 1 62 SER CB C 30.403 49.599 37.704 1.00 . A A . 62 SER CB 1 1
15 35407 1 1 62 SER H H 27.787 51.016 37.586 1.00 . A A . 62 SER H 1 1
15 35408 1 1 62 SER HA H 30.625 51.551 36.859 1.00 . A A . 62 SER HA 1 1
15 35409 1 1 62 SER HB2 H 30.767 49.904 38.687 1.00 . A A . 62 SER HB2 1 1
15 35410 1 1 62 SER HB3 H 29.629 48.839 37.828 1.00 . A A . 62 SER HB3 1 1
15 35411 1 1 62 SER HG H 32.100 48.635 37.572 1.00 . A A . 62 SER HG 1 1
15 35412 1 1 62 SER N N 28.719 51.378 37.739 1.00 . A A . 62 SER N 1 1
15 35413 1 1 62 SER O O 28.183 50.493 35.258 1.00 . A A . 62 SER O 1 1
15 35414 1 1 62 SER OG O 31.474 49.054 36.949 1.00 . A A . 62 SER OG 1 1
15 35415 1 1 63 GLN C C 29.008 48.397 33.410 1.00 . A A . 63 GLN C 1 1
15 35416 1 1 63 GLN CA C 29.993 49.558 33.393 1.00 . A A . 63 GLN CA 1 1
15 35417 1 1 63 GLN CB C 31.269 49.140 32.663 1.00 . A A . 63 GLN CB 1 1
15 35418 1 1 63 GLN CD C 32.218 48.705 30.386 1.00 . A A . 63 GLN CD 1 1
15 35419 1 1 63 GLN CG C 30.940 48.815 31.202 1.00 . A A . 63 GLN CG 1 1
15 35420 1 1 63 GLN H H 31.245 49.842 35.117 1.00 . A A . 63 GLN H 1 1
15 35421 1 1 63 GLN HA H 29.535 50.395 32.863 1.00 . A A . 63 GLN HA 1 1
15 35422 1 1 63 GLN HB2 H 31.972 49.970 32.720 1.00 . A A . 63 GLN HB2 1 1
15 35423 1 1 63 GLN HB3 H 31.725 48.274 33.144 1.00 . A A . 63 GLN HB3 1 1
15 35424 1 1 63 GLN HE21 H 32.856 50.559 30.895 1.00 . A A . 63 GLN HE21 1 1
15 35425 1 1 63 GLN HE22 H 33.968 49.538 29.958 1.00 . A A . 63 GLN HE22 1 1
15 35426 1 1 63 GLN HG2 H 30.389 47.875 31.138 1.00 . A A . 63 GLN HG2 1 1
15 35427 1 1 63 GLN HG3 H 30.333 49.615 30.778 1.00 . A A . 63 GLN HG3 1 1
15 35428 1 1 63 GLN N N 30.312 49.980 34.747 1.00 . A A . 63 GLN N 1 1
15 35429 1 1 63 GLN NE2 N 33.065 49.705 30.384 1.00 . A A . 63 GLN NE2 1 1
15 35430 1 1 63 GLN O O 27.969 48.440 32.749 1.00 . A A . 63 GLN O 1 1
15 35431 1 1 63 GLN OE1 O 32.461 47.695 29.734 1.00 . A A . 63 GLN OE1 1 1
15 35432 1 1 64 TYR C C 27.786 46.158 35.646 1.00 . A A . 64 TYR C 1 1
15 35433 1 1 64 TYR CA C 28.475 46.181 34.288 1.00 . A A . 64 TYR CA 1 1
15 35434 1 1 64 TYR CB C 29.307 44.909 34.089 1.00 . A A . 64 TYR CB 1 1
15 35435 1 1 64 TYR CD1 C 31.597 45.273 33.097 1.00 . A A . 64 TYR CD1 1 1
15 35436 1 1 64 TYR CD2 C 31.317 45.474 35.502 1.00 . A A . 64 TYR CD2 1 1
15 35437 1 1 64 TYR CE1 C 32.960 45.571 33.230 1.00 . A A . 64 TYR CE1 1 1
15 35438 1 1 64 TYR CE2 C 32.678 45.773 35.635 1.00 . A A . 64 TYR CE2 1 1
15 35439 1 1 64 TYR CG C 30.779 45.215 34.234 1.00 . A A . 64 TYR CG 1 1
15 35440 1 1 64 TYR CZ C 33.502 45.820 34.498 1.00 . A A . 64 TYR CZ 1 1
15 35441 1 1 64 TYR H H 30.173 47.397 34.730 1.00 . A A . 64 TYR H 1 1
15 35442 1 1 64 TYR HA H 27.700 46.188 33.521 1.00 . A A . 64 TYR HA 1 1
15 35443 1 1 64 TYR HB2 H 29.015 44.137 34.803 1.00 . A A . 64 TYR HB2 1 1
15 35444 1 1 64 TYR HB3 H 29.119 44.525 33.087 1.00 . A A . 64 TYR HB3 1 1
15 35445 1 1 64 TYR HD1 H 31.182 45.090 32.114 1.00 . A A . 64 TYR HD1 1 1
15 35446 1 1 64 TYR HD2 H 30.681 45.453 36.374 1.00 . A A . 64 TYR HD2 1 1
15 35447 1 1 64 TYR HE1 H 33.603 45.617 32.362 1.00 . A A . 64 TYR HE1 1 1
15 35448 1 1 64 TYR HE2 H 33.074 45.977 36.613 1.00 . A A . 64 TYR HE2 1 1
15 35449 1 1 64 TYR HH H 34.929 46.272 35.583 1.00 . A A . 64 TYR HH 1 1
15 35450 1 1 64 TYR N N 29.327 47.364 34.175 1.00 . A A . 64 TYR N 1 1
15 35451 1 1 64 TYR O O 28.372 46.549 36.656 1.00 . A A . 64 TYR O 1 1
15 35452 1 1 64 TYR OH O 34.816 46.106 34.632 1.00 . A A . 64 TYR OH 1 1
15 35453 1 1 65 GLY C C 25.632 44.179 37.381 1.00 . A A . 65 GLY C 1 1
15 35454 1 1 65 GLY CA C 25.775 45.618 36.912 1.00 . A A . 65 GLY CA 1 1
15 35455 1 1 65 GLY H H 26.096 45.393 34.811 1.00 . A A . 65 GLY H 1 1
15 35456 1 1 65 GLY HA2 H 26.243 46.189 37.713 1.00 . A A . 65 GLY HA2 1 1
15 35457 1 1 65 GLY HA3 H 24.777 46.019 36.736 1.00 . A A . 65 GLY HA3 1 1
15 35458 1 1 65 GLY N N 26.540 45.696 35.670 1.00 . A A . 65 GLY N 1 1
15 35459 1 1 65 GLY O O 25.895 43.863 38.542 1.00 . A A . 65 GLY O 1 1
15 35460 1 1 66 TYR C C 25.422 41.013 35.608 1.00 . A A . 66 TYR C 1 1
15 35461 1 1 66 TYR CA C 25.050 41.886 36.797 1.00 . A A . 66 TYR CA 1 1
15 35462 1 1 66 TYR CB C 23.598 41.627 37.195 1.00 . A A . 66 TYR CB 1 1
15 35463 1 1 66 TYR CD1 C 22.394 41.702 34.981 1.00 . A A . 66 TYR CD1 1 1
15 35464 1 1 66 TYR CD2 C 22.091 43.538 36.543 1.00 . A A . 66 TYR CD2 1 1
15 35465 1 1 66 TYR CE1 C 21.537 42.334 34.070 1.00 . A A . 66 TYR CE1 1 1
15 35466 1 1 66 TYR CE2 C 21.234 44.171 35.631 1.00 . A A . 66 TYR CE2 1 1
15 35467 1 1 66 TYR CG C 22.668 42.301 36.218 1.00 . A A . 66 TYR CG 1 1
15 35468 1 1 66 TYR CZ C 20.954 43.569 34.393 1.00 . A A . 66 TYR CZ 1 1
15 35469 1 1 66 TYR H H 24.964 43.622 35.552 1.00 . A A . 66 TYR H 1 1
15 35470 1 1 66 TYR HA H 25.694 41.601 37.631 1.00 . A A . 66 TYR HA 1 1
15 35471 1 1 66 TYR HB2 H 23.398 40.555 37.228 1.00 . A A . 66 TYR HB2 1 1
15 35472 1 1 66 TYR HB3 H 23.431 42.030 38.194 1.00 . A A . 66 TYR HB3 1 1
15 35473 1 1 66 TYR HD1 H 22.819 40.740 34.731 1.00 . A A . 66 TYR HD1 1 1
15 35474 1 1 66 TYR HD2 H 22.299 44.001 37.498 1.00 . A A . 66 TYR HD2 1 1
15 35475 1 1 66 TYR HE1 H 21.313 41.874 33.119 1.00 . A A . 66 TYR HE1 1 1
15 35476 1 1 66 TYR HE2 H 20.785 45.122 35.879 1.00 . A A . 66 TYR HE2 1 1
15 35477 1 1 66 TYR HH H 20.073 45.136 33.707 1.00 . A A . 66 TYR HH 1 1
15 35478 1 1 66 TYR N N 25.229 43.298 36.474 1.00 . A A . 66 TYR N 1 1
15 35479 1 1 66 TYR O O 25.337 41.439 34.453 1.00 . A A . 66 TYR O 1 1
15 35480 1 1 66 TYR OH O 20.118 44.189 33.504 1.00 . A A . 66 TYR OH 1 1
15 35481 1 1 67 VAL C C 26.022 37.409 35.311 1.00 . A A . 67 VAL C 1 1
15 35482 1 1 67 VAL CA C 26.216 38.843 34.842 1.00 . A A . 67 VAL CA 1 1
15 35483 1 1 67 VAL CB C 27.676 39.067 34.450 1.00 . A A . 67 VAL CB 1 1
15 35484 1 1 67 VAL CG1 C 28.546 39.129 35.707 1.00 . A A . 67 VAL CG1 1 1
15 35485 1 1 67 VAL CG2 C 28.158 37.920 33.560 1.00 . A A . 67 VAL CG2 1 1
15 35486 1 1 67 VAL H H 25.888 39.481 36.856 1.00 . A A . 67 VAL H 1 1
15 35487 1 1 67 VAL HA H 25.589 38.997 33.963 1.00 . A A . 67 VAL HA 1 1
15 35488 1 1 67 VAL HB H 27.769 40.006 33.903 1.00 . A A . 67 VAL HB 1 1
15 35489 1 1 67 VAL HG11 H 29.592 39.204 35.411 1.00 . A A . 67 VAL HG11 1 1
15 35490 1 1 67 VAL HG12 H 28.421 38.231 36.302 1.00 . A A . 67 VAL HG12 1 1
15 35491 1 1 67 VAL HG13 H 28.314 40.009 36.307 1.00 . A A . 67 VAL HG13 1 1
15 35492 1 1 67 VAL HG21 H 29.160 38.161 33.201 1.00 . A A . 67 VAL HG21 1 1
15 35493 1 1 67 VAL HG22 H 27.526 37.830 32.687 1.00 . A A . 67 VAL HG22 1 1
15 35494 1 1 67 VAL HG23 H 28.231 36.973 34.092 1.00 . A A . 67 VAL HG23 1 1
15 35495 1 1 67 VAL N N 25.830 39.782 35.891 1.00 . A A . 67 VAL N 1 1
15 35496 1 1 67 VAL O O 26.212 37.098 36.491 1.00 . A A . 67 VAL O 1 1
15 35497 1 1 68 LYS C C 26.575 34.239 34.200 1.00 . A A . 68 LYS C 1 1
15 35498 1 1 68 LYS CA C 25.434 35.120 34.704 1.00 . A A . 68 LYS CA 1 1
15 35499 1 1 68 LYS CB C 24.106 34.666 34.110 1.00 . A A . 68 LYS CB 1 1
15 35500 1 1 68 LYS CD C 21.636 35.025 34.104 1.00 . A A . 68 LYS CD 1 1
15 35501 1 1 68 LYS CE C 20.538 36.004 34.517 1.00 . A A . 68 LYS CE 1 1
15 35502 1 1 68 LYS CG C 22.953 35.423 34.768 1.00 . A A . 68 LYS CG 1 1
15 35503 1 1 68 LYS H H 25.575 36.824 33.414 1.00 . A A . 68 LYS H 1 1
15 35504 1 1 68 LYS HA H 25.367 34.981 35.784 1.00 . A A . 68 LYS HA 1 1
15 35505 1 1 68 LYS HB2 H 24.096 34.845 33.035 1.00 . A A . 68 LYS HB2 1 1
15 35506 1 1 68 LYS HB3 H 23.974 33.615 34.336 1.00 . A A . 68 LYS HB3 1 1
15 35507 1 1 68 LYS HD2 H 21.732 35.044 33.018 1.00 . A A . 68 LYS HD2 1 1
15 35508 1 1 68 LYS HD3 H 21.376 34.014 34.423 1.00 . A A . 68 LYS HD3 1 1
15 35509 1 1 68 LYS HE2 H 20.605 36.195 35.593 1.00 . A A . 68 LYS HE2 1 1
15 35510 1 1 68 LYS HE3 H 20.684 36.943 33.986 1.00 . A A . 68 LYS HE3 1 1
15 35511 1 1 68 LYS HG2 H 22.913 35.200 35.835 1.00 . A A . 68 LYS HG2 1 1
15 35512 1 1 68 LYS HG3 H 23.089 36.497 34.634 1.00 . A A . 68 LYS HG3 1 1
15 35513 1 1 68 LYS HZ1 H 19.110 35.243 33.196 1.00 . A A . 68 LYS HZ1 1 1
15 35514 1 1 68 LYS HZ2 H 18.481 36.095 34.461 1.00 . A A . 68 LYS HZ2 1 1
15 35515 1 1 68 LYS HZ3 H 19.030 34.597 34.729 1.00 . A A . 68 LYS HZ3 1 1
15 35516 1 1 68 LYS N N 25.656 36.527 34.383 1.00 . A A . 68 LYS N 1 1
15 35517 1 1 68 LYS NZ N 19.207 35.438 34.187 1.00 . A A . 68 LYS NZ 1 1
15 35518 1 1 68 LYS O O 26.698 33.968 33.003 1.00 . A A . 68 LYS O 1 1
15 35519 1 1 69 HIS C C 28.090 31.446 34.965 1.00 . A A . 69 HIS C 1 1
15 35520 1 1 69 HIS CA C 28.525 32.896 34.822 1.00 . A A . 69 HIS CA 1 1
15 35521 1 1 69 HIS CB C 29.693 33.187 35.773 1.00 . A A . 69 HIS CB 1 1
15 35522 1 1 69 HIS CD2 C 30.866 35.358 34.887 1.00 . A A . 69 HIS CD2 1 1
15 35523 1 1 69 HIS CE1 C 32.627 34.424 34.013 1.00 . A A . 69 HIS CE1 1 1
15 35524 1 1 69 HIS CG C 30.757 34.004 35.087 1.00 . A A . 69 HIS CG 1 1
15 35525 1 1 69 HIS H H 27.175 33.914 36.103 1.00 . A A . 69 HIS H 1 1
15 35526 1 1 69 HIS HA H 28.866 33.048 33.795 1.00 . A A . 69 HIS HA 1 1
15 35527 1 1 69 HIS HB2 H 29.352 33.703 36.665 1.00 . A A . 69 HIS HB2 1 1
15 35528 1 1 69 HIS HB3 H 30.154 32.250 36.091 1.00 . A A . 69 HIS HB3 1 1
15 35529 1 1 69 HIS HD2 H 30.140 36.095 35.190 1.00 . A A . 69 HIS HD2 1 1
15 35530 1 1 69 HIS HE1 H 33.571 34.275 33.508 1.00 . A A . 69 HIS HE1 1 1
15 35531 1 1 69 HIS HE2 H 32.365 36.521 33.865 1.00 . A A . 69 HIS HE2 1 1
15 35532 1 1 69 HIS N N 27.403 33.779 35.127 1.00 . A A . 69 HIS N 1 1
15 35533 1 1 69 HIS ND1 N 31.879 33.428 34.518 1.00 . A A . 69 HIS ND1 1 1
15 35534 1 1 69 HIS NE2 N 32.051 35.616 34.218 1.00 . A A . 69 HIS NE2 1 1
15 35535 1 1 69 HIS O O 27.624 31.035 36.019 1.00 . A A . 69 HIS O 1 1
15 35536 1 1 70 ARG C C 29.062 28.336 33.850 1.00 . A A . 70 ARG C 1 1
15 35537 1 1 70 ARG CA C 27.847 29.245 33.953 1.00 . A A . 70 ARG CA 1 1
15 35538 1 1 70 ARG CB C 26.873 28.947 32.814 1.00 . A A . 70 ARG CB 1 1
15 35539 1 1 70 ARG CD C 25.438 27.172 31.796 1.00 . A A . 70 ARG CD 1 1
15 35540 1 1 70 ARG CG C 26.601 27.442 32.749 1.00 . A A . 70 ARG CG 1 1
15 35541 1 1 70 ARG CZ C 24.847 24.895 32.420 1.00 . A A . 70 ARG CZ 1 1
15 35542 1 1 70 ARG H H 28.624 31.019 33.043 1.00 . A A . 70 ARG H 1 1
15 35543 1 1 70 ARG HA H 27.339 29.008 34.888 1.00 . A A . 70 ARG HA 1 1
15 35544 1 1 70 ARG HB2 H 25.941 29.485 32.995 1.00 . A A . 70 ARG HB2 1 1
15 35545 1 1 70 ARG HB3 H 27.297 29.270 31.864 1.00 . A A . 70 ARG HB3 1 1
15 35546 1 1 70 ARG HD2 H 24.515 27.587 32.199 1.00 . A A . 70 ARG HD2 1 1
15 35547 1 1 70 ARG HD3 H 25.640 27.674 30.849 1.00 . A A . 70 ARG HD3 1 1
15 35548 1 1 70 ARG HE H 25.587 25.376 30.620 1.00 . A A . 70 ARG HE 1 1
15 35549 1 1 70 ARG HG2 H 27.479 26.920 32.367 1.00 . A A . 70 ARG HG2 1 1
15 35550 1 1 70 ARG HG3 H 26.366 27.071 33.747 1.00 . A A . 70 ARG HG3 1 1
15 35551 1 1 70 ARG HH11 H 25.119 23.297 31.257 1.00 . A A . 70 ARG HH11 1 1
15 35552 1 1 70 ARG HH12 H 24.309 22.999 32.787 1.00 . A A . 70 ARG HH12 1 1
15 35553 1 1 70 ARG HH21 H 24.126 26.286 33.608 1.00 . A A . 70 ARG HH21 1 1
15 35554 1 1 70 ARG HH22 H 23.964 24.661 34.181 1.00 . A A . 70 ARG HH22 1 1
15 35555 1 1 70 ARG N N 28.239 30.654 33.909 1.00 . A A . 70 ARG N 1 1
15 35556 1 1 70 ARG NE N 25.327 25.740 31.527 1.00 . A A . 70 ARG NE 1 1
15 35557 1 1 70 ARG NH1 N 24.770 23.625 32.147 1.00 . A A . 70 ARG NH1 1 1
15 35558 1 1 70 ARG NH2 N 24.439 25.329 33.581 1.00 . A A . 70 ARG NH2 1 1
15 35559 1 1 70 ARG O O 29.773 28.350 32.844 1.00 . A A . 70 ARG O 1 1
15 35560 1 1 71 ILE C C 30.089 25.488 33.833 1.00 . A A . 71 ILE C 1 1
15 35561 1 1 71 ILE CA C 30.391 26.572 34.857 1.00 . A A . 71 ILE CA 1 1
15 35562 1 1 71 ILE CB C 30.594 25.944 36.239 1.00 . A A . 71 ILE CB 1 1
15 35563 1 1 71 ILE CD1 C 29.766 27.608 37.967 1.00 . A A . 71 ILE CD1 1 1
15 35564 1 1 71 ILE CG1 C 30.996 27.022 37.268 1.00 . A A . 71 ILE CG1 1 1
15 35565 1 1 71 ILE CG2 C 31.700 24.886 36.153 1.00 . A A . 71 ILE CG2 1 1
15 35566 1 1 71 ILE H H 28.594 27.443 35.614 1.00 . A A . 71 ILE H 1 1
15 35567 1 1 71 ILE HA H 31.306 27.088 34.564 1.00 . A A . 71 ILE HA 1 1
15 35568 1 1 71 ILE HB H 29.680 25.438 36.549 1.00 . A A . 71 ILE HB 1 1
15 35569 1 1 71 ILE HD11 H 29.336 28.407 37.363 1.00 . A A . 71 ILE HD11 1 1
15 35570 1 1 71 ILE HD12 H 30.064 28.019 38.931 1.00 . A A . 71 ILE HD12 1 1
15 35571 1 1 71 ILE HD13 H 29.027 26.853 38.110 1.00 . A A . 71 ILE HD13 1 1
15 35572 1 1 71 ILE HG12 H 31.609 26.563 38.044 1.00 . A A . 71 ILE HG12 1 1
15 35573 1 1 71 ILE HG13 H 31.587 27.814 36.806 1.00 . A A . 71 ILE HG13 1 1
15 35574 1 1 71 ILE HG21 H 32.609 25.315 35.729 1.00 . A A . 71 ILE HG21 1 1
15 35575 1 1 71 ILE HG22 H 31.379 24.031 35.559 1.00 . A A . 71 ILE HG22 1 1
15 35576 1 1 71 ILE HG23 H 31.926 24.508 37.146 1.00 . A A . 71 ILE HG23 1 1
15 35577 1 1 71 ILE N N 29.280 27.516 34.873 1.00 . A A . 71 ILE N 1 1
15 35578 1 1 71 ILE O O 28.956 25.012 33.751 1.00 . A A . 71 ILE O 1 1
15 35579 1 1 72 ASP C C 31.343 22.714 32.446 1.00 . A A . 72 ASP C 1 1
15 35580 1 1 72 ASP CA C 30.862 24.091 32.011 1.00 . A A . 72 ASP CA 1 1
15 35581 1 1 72 ASP CB C 31.574 24.502 30.726 1.00 . A A . 72 ASP CB 1 1
15 35582 1 1 72 ASP CG C 31.295 23.490 29.631 1.00 . A A . 72 ASP CG 1 1
15 35583 1 1 72 ASP H H 31.996 25.505 33.153 1.00 . A A . 72 ASP H 1 1
15 35584 1 1 72 ASP HA H 29.800 24.019 31.776 1.00 . A A . 72 ASP HA 1 1
15 35585 1 1 72 ASP HB2 H 31.208 25.479 30.405 1.00 . A A . 72 ASP HB2 1 1
15 35586 1 1 72 ASP HB3 H 32.647 24.573 30.894 1.00 . A A . 72 ASP HB3 1 1
15 35587 1 1 72 ASP N N 31.076 25.101 33.038 1.00 . A A . 72 ASP N 1 1
15 35588 1 1 72 ASP O O 30.572 21.753 32.400 1.00 . A A . 72 ASP O 1 1
15 35589 1 1 72 ASP OD1 O 32.182 23.259 28.805 1.00 . A A . 72 ASP OD1 1 1
15 35590 1 1 72 ASP OD2 O 30.191 22.933 29.606 1.00 . A A . 72 ASP OD2 1 1
15 35591 1 1 73 SER C C 34.426 21.376 34.045 1.00 . A A . 73 SER C 1 1
15 35592 1 1 73 SER CA C 33.118 21.286 33.267 1.00 . A A . 73 SER CA 1 1
15 35593 1 1 73 SER CB C 33.328 20.409 32.033 1.00 . A A . 73 SER CB 1 1
15 35594 1 1 73 SER H H 33.229 23.389 32.821 1.00 . A A . 73 SER H 1 1
15 35595 1 1 73 SER HA H 32.381 20.802 33.905 1.00 . A A . 73 SER HA 1 1
15 35596 1 1 73 SER HB2 H 34.033 20.885 31.351 1.00 . A A . 73 SER HB2 1 1
15 35597 1 1 73 SER HB3 H 33.734 19.443 32.334 1.00 . A A . 73 SER HB3 1 1
15 35598 1 1 73 SER HG H 31.417 20.799 31.771 1.00 . A A . 73 SER HG 1 1
15 35599 1 1 73 SER N N 32.602 22.592 32.862 1.00 . A A . 73 SER N 1 1
15 35600 1 1 73 SER O O 35.314 22.163 33.718 1.00 . A A . 73 SER O 1 1
15 35601 1 1 73 SER OG O 32.094 20.202 31.366 1.00 . A A . 73 SER OG 1 1
15 35602 1 1 74 ILE C C 36.267 19.026 35.969 1.00 . A A . 74 ILE C 1 1
15 35603 1 1 74 ILE CA C 35.791 20.453 35.853 1.00 . A A . 74 ILE CA 1 1
15 35604 1 1 74 ILE CB C 35.646 21.006 37.274 1.00 . A A . 74 ILE CB 1 1
15 35605 1 1 74 ILE CD1 C 35.354 23.081 38.643 1.00 . A A . 74 ILE CD1 1 1
15 35606 1 1 74 ILE CG1 C 35.602 22.537 37.242 1.00 . A A . 74 ILE CG1 1 1
15 35607 1 1 74 ILE CG2 C 36.865 20.541 38.108 1.00 . A A . 74 ILE CG2 1 1
15 35608 1 1 74 ILE H H 33.846 19.838 35.240 1.00 . A A . 74 ILE H 1 1
15 35609 1 1 74 ILE HA H 36.558 21.007 35.335 1.00 . A A . 74 ILE HA 1 1
15 35610 1 1 74 ILE HB H 34.730 20.616 37.717 1.00 . A A . 74 ILE HB 1 1
15 35611 1 1 74 ILE HD11 H 36.184 22.888 39.311 1.00 . A A . 74 ILE HD11 1 1
15 35612 1 1 74 ILE HD12 H 34.499 22.554 39.054 1.00 . A A . 74 ILE HD12 1 1
15 35613 1 1 74 ILE HD13 H 35.194 24.151 38.547 1.00 . A A . 74 ILE HD13 1 1
15 35614 1 1 74 ILE HG12 H 36.541 22.939 36.872 1.00 . A A . 74 ILE HG12 1 1
15 35615 1 1 74 ILE HG13 H 34.790 22.868 36.594 1.00 . A A . 74 ILE HG13 1 1
15 35616 1 1 74 ILE HG21 H 36.814 20.923 39.123 1.00 . A A . 74 ILE HG21 1 1
15 35617 1 1 74 ILE HG22 H 37.801 20.858 37.669 1.00 . A A . 74 ILE HG22 1 1
15 35618 1 1 74 ILE HG23 H 36.874 19.468 38.258 1.00 . A A . 74 ILE HG23 1 1
15 35619 1 1 74 ILE N N 34.565 20.524 35.059 1.00 . A A . 74 ILE N 1 1
15 35620 1 1 74 ILE O O 35.509 18.135 36.354 1.00 . A A . 74 ILE O 1 1
15 35621 1 1 75 ASP C C 39.192 17.594 36.895 1.00 . A A . 75 ASP C 1 1
15 35622 1 1 75 ASP CA C 38.148 17.514 35.819 1.00 . A A . 75 ASP CA 1 1
15 35623 1 1 75 ASP CB C 38.765 17.073 34.492 1.00 . A A . 75 ASP CB 1 1
15 35624 1 1 75 ASP CG C 37.739 17.139 33.382 1.00 . A A . 75 ASP CG 1 1
15 35625 1 1 75 ASP H H 38.118 19.631 35.479 1.00 . A A . 75 ASP H 1 1
15 35626 1 1 75 ASP HA H 37.417 16.762 36.107 1.00 . A A . 75 ASP HA 1 1
15 35627 1 1 75 ASP HB2 H 39.594 17.728 34.222 1.00 . A A . 75 ASP HB2 1 1
15 35628 1 1 75 ASP HB3 H 39.139 16.054 34.596 1.00 . A A . 75 ASP HB3 1 1
15 35629 1 1 75 ASP N N 37.544 18.829 35.697 1.00 . A A . 75 ASP N 1 1
15 35630 1 1 75 ASP O O 40.328 17.876 36.605 1.00 . A A . 75 ASP O 1 1
15 35631 1 1 75 ASP OD1 O 38.062 16.738 32.259 1.00 . A A . 75 ASP OD1 1 1
15 35632 1 1 75 ASP OD2 O 36.616 17.590 33.622 1.00 . A A . 75 ASP OD2 1 1
15 35633 1 1 76 GLU C C 40.872 16.513 39.030 1.00 . A A . 76 GLU C 1 1
15 35634 1 1 76 GLU CA C 39.701 17.439 39.273 1.00 . A A . 76 GLU CA 1 1
15 35635 1 1 76 GLU CB C 38.973 17.020 40.553 1.00 . A A . 76 GLU CB 1 1
15 35636 1 1 76 GLU CD C 36.587 17.321 39.853 1.00 . A A . 76 GLU CD 1 1
15 35637 1 1 76 GLU CG C 37.660 16.304 40.209 1.00 . A A . 76 GLU CG 1 1
15 35638 1 1 76 GLU H H 37.804 17.212 38.269 1.00 . A A . 76 GLU H 1 1
15 35639 1 1 76 GLU HA H 40.092 18.450 39.397 1.00 . A A . 76 GLU HA 1 1
15 35640 1 1 76 GLU HB2 H 39.602 16.333 41.121 1.00 . A A . 76 GLU HB2 1 1
15 35641 1 1 76 GLU HB3 H 38.804 17.884 41.193 1.00 . A A . 76 GLU HB3 1 1
15 35642 1 1 76 GLU HG2 H 37.787 15.533 39.443 1.00 . A A . 76 GLU HG2 1 1
15 35643 1 1 76 GLU HG3 H 37.327 15.785 41.110 1.00 . A A . 76 GLU HG3 1 1
15 35644 1 1 76 GLU N N 38.794 17.373 38.129 1.00 . A A . 76 GLU N 1 1
15 35645 1 1 76 GLU O O 42.014 16.864 39.281 1.00 . A A . 76 GLU O 1 1
15 35646 1 1 76 GLU OE1 O 35.839 17.081 38.902 1.00 . A A . 76 GLU OE1 1 1
15 35647 1 1 76 GLU OE2 O 36.503 18.349 40.534 1.00 . A A . 76 GLU OE2 1 1
15 35648 1 1 77 ALA C C 42.702 15.096 37.358 1.00 . A A . 77 ALA C 1 1
15 35649 1 1 77 ALA CA C 41.624 14.392 38.159 1.00 . A A . 77 ALA CA 1 1
15 35650 1 1 77 ALA CB C 41.036 13.276 37.308 1.00 . A A . 77 ALA CB 1 1
15 35651 1 1 77 ALA H H 39.616 15.082 38.337 1.00 . A A . 77 ALA H 1 1
15 35652 1 1 77 ALA HA H 42.060 13.988 39.072 1.00 . A A . 77 ALA HA 1 1
15 35653 1 1 77 ALA HB1 H 40.567 13.694 36.418 1.00 . A A . 77 ALA HB1 1 1
15 35654 1 1 77 ALA HB2 H 40.279 12.740 37.880 1.00 . A A . 77 ALA HB2 1 1
15 35655 1 1 77 ALA HB3 H 41.821 12.577 37.020 1.00 . A A . 77 ALA HB3 1 1
15 35656 1 1 77 ALA N N 40.580 15.338 38.487 1.00 . A A . 77 ALA N 1 1
15 35657 1 1 77 ALA O O 43.890 14.803 37.483 1.00 . A A . 77 ALA O 1 1
15 35658 1 1 78 SER C C 43.298 18.237 36.123 1.00 . A A . 78 SER C 1 1
15 35659 1 1 78 SER CA C 43.160 16.790 35.667 1.00 . A A . 78 SER CA 1 1
15 35660 1 1 78 SER CB C 42.650 16.751 34.229 1.00 . A A . 78 SER CB 1 1
15 35661 1 1 78 SER H H 41.282 16.267 36.527 1.00 . A A . 78 SER H 1 1
15 35662 1 1 78 SER HA H 44.159 16.354 35.689 1.00 . A A . 78 SER HA 1 1
15 35663 1 1 78 SER HB2 H 42.101 15.823 34.064 1.00 . A A . 78 SER HB2 1 1
15 35664 1 1 78 SER HB3 H 41.977 17.588 34.040 1.00 . A A . 78 SER HB3 1 1
15 35665 1 1 78 SER HG H 43.528 16.197 32.594 1.00 . A A . 78 SER HG 1 1
15 35666 1 1 78 SER N N 42.262 16.024 36.517 1.00 . A A . 78 SER N 1 1
15 35667 1 1 78 SER O O 44.163 18.956 35.639 1.00 . A A . 78 SER O 1 1
15 35668 1 1 78 SER OG O 43.748 16.789 33.338 1.00 . A A . 78 SER OG 1 1
15 35669 1 1 79 TYR C C 42.158 20.997 36.364 1.00 . A A . 79 TYR C 1 1
15 35670 1 1 79 TYR CA C 42.505 20.060 37.507 1.00 . A A . 79 TYR CA 1 1
15 35671 1 1 79 TYR CB C 43.904 20.361 38.051 1.00 . A A . 79 TYR CB 1 1
15 35672 1 1 79 TYR CD1 C 43.955 18.544 39.784 1.00 . A A . 79 TYR CD1 1 1
15 35673 1 1 79 TYR CD2 C 45.628 18.513 38.026 1.00 . A A . 79 TYR CD2 1 1
15 35674 1 1 79 TYR CE1 C 44.504 17.372 40.327 1.00 . A A . 79 TYR CE1 1 1
15 35675 1 1 79 TYR CE2 C 46.179 17.345 38.568 1.00 . A A . 79 TYR CE2 1 1
15 35676 1 1 79 TYR CG C 44.516 19.112 38.636 1.00 . A A . 79 TYR CG 1 1
15 35677 1 1 79 TYR CZ C 45.618 16.771 39.721 1.00 . A A . 79 TYR CZ 1 1
15 35678 1 1 79 TYR H H 41.862 18.038 37.511 1.00 . A A . 79 TYR H 1 1
15 35679 1 1 79 TYR HA H 41.771 20.169 38.301 1.00 . A A . 79 TYR HA 1 1
15 35680 1 1 79 TYR HB2 H 44.577 20.746 37.287 1.00 . A A . 79 TYR HB2 1 1
15 35681 1 1 79 TYR HB3 H 43.831 21.125 38.823 1.00 . A A . 79 TYR HB3 1 1
15 35682 1 1 79 TYR HD1 H 43.094 19.000 40.253 1.00 . A A . 79 TYR HD1 1 1
15 35683 1 1 79 TYR HD2 H 46.086 18.970 37.159 1.00 . A A . 79 TYR HD2 1 1
15 35684 1 1 79 TYR HE1 H 44.053 16.918 41.194 1.00 . A A . 79 TYR HE1 1 1
15 35685 1 1 79 TYR HE2 H 47.050 16.902 38.113 1.00 . A A . 79 TYR HE2 1 1
15 35686 1 1 79 TYR HH H 46.945 15.371 39.767 1.00 . A A . 79 TYR HH 1 1
15 35687 1 1 79 TYR N N 42.475 18.693 37.051 1.00 . A A . 79 TYR N 1 1
15 35688 1 1 79 TYR O O 42.880 21.951 36.080 1.00 . A A . 79 TYR O 1 1
15 35689 1 1 79 TYR OH O 46.159 15.632 40.257 1.00 . A A . 79 TYR OH 1 1
15 35690 1 1 80 SER C C 39.404 22.346 34.948 1.00 . A A . 80 SER C 1 1
15 35691 1 1 80 SER CA C 40.610 21.514 34.556 1.00 . A A . 80 SER CA 1 1
15 35692 1 1 80 SER CB C 40.262 20.621 33.371 1.00 . A A . 80 SER CB 1 1
15 35693 1 1 80 SER H H 40.531 19.884 35.961 1.00 . A A . 80 SER H 1 1
15 35694 1 1 80 SER HA H 41.399 22.191 34.234 1.00 . A A . 80 SER HA 1 1
15 35695 1 1 80 SER HB2 H 41.129 20.014 33.106 1.00 . A A . 80 SER HB2 1 1
15 35696 1 1 80 SER HB3 H 39.430 19.966 33.632 1.00 . A A . 80 SER HB3 1 1
15 35697 1 1 80 SER HG H 39.819 20.815 31.496 1.00 . A A . 80 SER HG 1 1
15 35698 1 1 80 SER N N 41.056 20.704 35.684 1.00 . A A . 80 SER N 1 1
15 35699 1 1 80 SER O O 38.557 21.893 35.713 1.00 . A A . 80 SER O 1 1
15 35700 1 1 80 SER OG O 39.896 21.428 32.264 1.00 . A A . 80 SER OG 1 1
15 35701 1 1 81 TYR C C 37.714 25.109 33.430 1.00 . A A . 81 TYR C 1 1
15 35702 1 1 81 TYR CA C 38.220 24.458 34.707 1.00 . A A . 81 TYR CA 1 1
15 35703 1 1 81 TYR CB C 38.666 25.530 35.702 1.00 . A A . 81 TYR CB 1 1
15 35704 1 1 81 TYR CD1 C 38.036 27.973 35.575 1.00 . A A . 81 TYR CD1 1 1
15 35705 1 1 81 TYR CD2 C 36.293 26.343 36.037 1.00 . A A . 81 TYR CD2 1 1
15 35706 1 1 81 TYR CE1 C 37.088 29.004 35.640 1.00 . A A . 81 TYR CE1 1 1
15 35707 1 1 81 TYR CE2 C 35.346 27.373 36.099 1.00 . A A . 81 TYR CE2 1 1
15 35708 1 1 81 TYR CG C 37.641 26.642 35.777 1.00 . A A . 81 TYR CG 1 1
15 35709 1 1 81 TYR CZ C 35.741 28.707 35.903 1.00 . A A . 81 TYR CZ 1 1
15 35710 1 1 81 TYR H H 40.031 23.866 33.769 1.00 . A A . 81 TYR H 1 1
15 35711 1 1 81 TYR HA H 37.391 23.904 35.142 1.00 . A A . 81 TYR HA 1 1
15 35712 1 1 81 TYR HB2 H 38.817 25.077 36.678 1.00 . A A . 81 TYR HB2 1 1
15 35713 1 1 81 TYR HB3 H 39.620 25.945 35.374 1.00 . A A . 81 TYR HB3 1 1
15 35714 1 1 81 TYR HD1 H 39.076 28.211 35.409 1.00 . A A . 81 TYR HD1 1 1
15 35715 1 1 81 TYR HD2 H 35.979 25.327 36.223 1.00 . A A . 81 TYR HD2 1 1
15 35716 1 1 81 TYR HE1 H 37.395 30.030 35.513 1.00 . A A . 81 TYR HE1 1 1
15 35717 1 1 81 TYR HE2 H 34.312 27.160 36.322 1.00 . A A . 81 TYR HE2 1 1
15 35718 1 1 81 TYR HH H 35.214 30.583 35.919 1.00 . A A . 81 TYR HH 1 1
15 35719 1 1 81 TYR N N 39.321 23.557 34.419 1.00 . A A . 81 TYR N 1 1
15 35720 1 1 81 TYR O O 38.464 25.761 32.711 1.00 . A A . 81 TYR O 1 1
15 35721 1 1 81 TYR OH O 34.814 29.712 35.966 1.00 . A A . 81 TYR OH 1 1
15 35722 1 1 82 SER C C 34.515 26.209 32.337 1.00 . A A . 82 SER C 1 1
15 35723 1 1 82 SER CA C 35.810 25.517 31.968 1.00 . A A . 82 SER CA 1 1
15 35724 1 1 82 SER CB C 35.551 24.431 30.930 1.00 . A A . 82 SER CB 1 1
15 35725 1 1 82 SER H H 35.842 24.432 33.806 1.00 . A A . 82 SER H 1 1
15 35726 1 1 82 SER HA H 36.465 26.264 31.518 1.00 . A A . 82 SER HA 1 1
15 35727 1 1 82 SER HB2 H 34.865 24.789 30.161 1.00 . A A . 82 SER HB2 1 1
15 35728 1 1 82 SER HB3 H 36.501 24.173 30.464 1.00 . A A . 82 SER HB3 1 1
15 35729 1 1 82 SER HG H 35.527 23.053 32.377 1.00 . A A . 82 SER HG 1 1
15 35730 1 1 82 SER N N 36.427 24.939 33.157 1.00 . A A . 82 SER N 1 1
15 35731 1 1 82 SER O O 33.701 25.663 33.081 1.00 . A A . 82 SER O 1 1
15 35732 1 1 82 SER OG O 35.045 23.272 31.556 1.00 . A A . 82 SER OG 1 1
15 35733 1 1 83 TYR C C 32.719 28.973 30.853 1.00 . A A . 83 TYR C 1 1
15 35734 1 1 83 TYR CA C 33.121 28.186 32.086 1.00 . A A . 83 TYR CA 1 1
15 35735 1 1 83 TYR CB C 33.378 29.144 33.243 1.00 . A A . 83 TYR CB 1 1
15 35736 1 1 83 TYR CD1 C 34.117 31.413 32.423 1.00 . A A . 83 TYR CD1 1 1
15 35737 1 1 83 TYR CD2 C 35.808 29.743 32.918 1.00 . A A . 83 TYR CD2 1 1
15 35738 1 1 83 TYR CE1 C 35.121 32.320 32.053 1.00 . A A . 83 TYR CE1 1 1
15 35739 1 1 83 TYR CE2 C 36.813 30.648 32.555 1.00 . A A . 83 TYR CE2 1 1
15 35740 1 1 83 TYR CG C 34.461 30.126 32.860 1.00 . A A . 83 TYR CG 1 1
15 35741 1 1 83 TYR CZ C 36.473 31.940 32.123 1.00 . A A . 83 TYR CZ 1 1
15 35742 1 1 83 TYR H H 35.012 27.815 31.184 1.00 . A A . 83 TYR H 1 1
15 35743 1 1 83 TYR HA H 32.291 27.530 32.350 1.00 . A A . 83 TYR HA 1 1
15 35744 1 1 83 TYR HB2 H 32.460 29.678 33.495 1.00 . A A . 83 TYR HB2 1 1
15 35745 1 1 83 TYR HB3 H 33.669 28.553 34.106 1.00 . A A . 83 TYR HB3 1 1
15 35746 1 1 83 TYR HD1 H 33.077 31.712 32.386 1.00 . A A . 83 TYR HD1 1 1
15 35747 1 1 83 TYR HD2 H 36.079 28.746 33.234 1.00 . A A . 83 TYR HD2 1 1
15 35748 1 1 83 TYR HE1 H 34.856 33.306 31.710 1.00 . A A . 83 TYR HE1 1 1
15 35749 1 1 83 TYR HE2 H 37.851 30.360 32.600 1.00 . A A . 83 TYR HE2 1 1
15 35750 1 1 83 TYR HH H 37.097 33.639 31.407 1.00 . A A . 83 TYR HH 1 1
15 35751 1 1 83 TYR N N 34.322 27.409 31.812 1.00 . A A . 83 TYR N 1 1
15 35752 1 1 83 TYR O O 33.531 29.212 29.956 1.00 . A A . 83 TYR O 1 1
15 35753 1 1 83 TYR OH O 37.455 32.823 31.761 1.00 . A A . 83 TYR OH 1 1
15 35754 1 1 84 THR C C 29.965 31.188 30.120 1.00 . A A . 84 THR C 1 1
15 35755 1 1 84 THR CA C 30.949 30.128 29.660 1.00 . A A . 84 THR CA 1 1
15 35756 1 1 84 THR CB C 30.258 29.184 28.675 1.00 . A A . 84 THR CB 1 1
15 35757 1 1 84 THR CG2 C 29.961 29.908 27.360 1.00 . A A . 84 THR CG2 1 1
15 35758 1 1 84 THR H H 30.813 29.131 31.547 1.00 . A A . 84 THR H 1 1
15 35759 1 1 84 THR HA H 31.766 30.633 29.143 1.00 . A A . 84 THR HA 1 1
15 35760 1 1 84 THR HB H 29.324 28.828 29.111 1.00 . A A . 84 THR HB 1 1
15 35761 1 1 84 THR HG1 H 31.948 28.256 28.844 1.00 . A A . 84 THR HG1 1 1
15 35762 1 1 84 THR HG21 H 29.277 29.283 26.794 1.00 . A A . 84 THR HG21 1 1
15 35763 1 1 84 THR HG22 H 30.863 30.021 26.770 1.00 . A A . 84 THR HG22 1 1
15 35764 1 1 84 THR HG23 H 29.469 30.867 27.511 1.00 . A A . 84 THR HG23 1 1
15 35765 1 1 84 THR N N 31.457 29.373 30.797 1.00 . A A . 84 THR N 1 1
15 35766 1 1 84 THR O O 29.106 30.932 30.963 1.00 . A A . 84 THR O 1 1
15 35767 1 1 84 THR OG1 O 31.101 28.071 28.414 1.00 . A A . 84 THR OG1 1 1
15 35768 1 1 85 LEU C C 27.873 33.274 29.138 1.00 . A A . 85 LEU C 1 1
15 35769 1 1 85 LEU CA C 29.177 33.469 29.894 1.00 . A A . 85 LEU CA 1 1
15 35770 1 1 85 LEU CB C 29.804 34.811 29.525 1.00 . A A . 85 LEU CB 1 1
15 35771 1 1 85 LEU CD1 C 32.069 35.852 29.228 1.00 . A A . 85 LEU CD1 1 1
15 35772 1 1 85 LEU CD2 C 31.173 35.472 31.513 1.00 . A A . 85 LEU CD2 1 1
15 35773 1 1 85 LEU CG C 31.226 34.925 30.098 1.00 . A A . 85 LEU CG 1 1
15 35774 1 1 85 LEU H H 30.732 32.507 28.784 1.00 . A A . 85 LEU H 1 1
15 35775 1 1 85 LEU HA H 28.974 33.463 30.967 1.00 . A A . 85 LEU HA 1 1
15 35776 1 1 85 LEU HB2 H 29.858 34.882 28.440 1.00 . A A . 85 LEU HB2 1 1
15 35777 1 1 85 LEU HB3 H 29.163 35.606 29.900 1.00 . A A . 85 LEU HB3 1 1
15 35778 1 1 85 LEU HD11 H 33.063 35.963 29.661 1.00 . A A . 85 LEU HD11 1 1
15 35779 1 1 85 LEU HD12 H 31.614 36.834 29.137 1.00 . A A . 85 LEU HD12 1 1
15 35780 1 1 85 LEU HD13 H 32.184 35.405 28.246 1.00 . A A . 85 LEU HD13 1 1
15 35781 1 1 85 LEU HD21 H 30.721 34.718 32.156 1.00 . A A . 85 LEU HD21 1 1
15 35782 1 1 85 LEU HD22 H 30.588 36.389 31.558 1.00 . A A . 85 LEU HD22 1 1
15 35783 1 1 85 LEU HD23 H 32.198 35.700 31.788 1.00 . A A . 85 LEU HD23 1 1
15 35784 1 1 85 LEU HG H 31.766 33.981 30.123 1.00 . A A . 85 LEU HG 1 1
15 35785 1 1 85 LEU N N 30.079 32.380 29.550 1.00 . A A . 85 LEU N 1 1
15 35786 1 1 85 LEU O O 27.832 33.408 27.915 1.00 . A A . 85 LEU O 1 1
15 35787 1 1 86 ILE C C 24.816 34.009 28.925 1.00 . A A . 86 ILE C 1 1
15 35788 1 1 86 ILE CA C 25.522 32.697 29.228 1.00 . A A . 86 ILE CA 1 1
15 35789 1 1 86 ILE CB C 24.653 31.832 30.138 1.00 . A A . 86 ILE CB 1 1
15 35790 1 1 86 ILE CD1 C 23.731 31.751 32.462 1.00 . A A . 86 ILE CD1 1 1
15 35791 1 1 86 ILE CG1 C 24.883 32.234 31.596 1.00 . A A . 86 ILE CG1 1 1
15 35792 1 1 86 ILE CG2 C 25.021 30.357 29.956 1.00 . A A . 86 ILE CG2 1 1
15 35793 1 1 86 ILE H H 26.913 32.829 30.858 1.00 . A A . 86 ILE H 1 1
15 35794 1 1 86 ILE HA H 25.656 32.178 28.276 1.00 . A A . 86 ILE HA 1 1
15 35795 1 1 86 ILE HB H 23.603 31.968 29.868 1.00 . A A . 86 ILE HB 1 1
15 35796 1 1 86 ILE HD11 H 22.885 32.433 32.372 1.00 . A A . 86 ILE HD11 1 1
15 35797 1 1 86 ILE HD12 H 24.057 31.687 33.498 1.00 . A A . 86 ILE HD12 1 1
15 35798 1 1 86 ILE HD13 H 23.401 30.754 32.179 1.00 . A A . 86 ILE HD13 1 1
15 35799 1 1 86 ILE HG12 H 25.812 31.805 31.974 1.00 . A A . 86 ILE HG12 1 1
15 35800 1 1 86 ILE HG13 H 24.882 33.306 31.690 1.00 . A A . 86 ILE HG13 1 1
15 35801 1 1 86 ILE HG21 H 24.802 30.061 28.931 1.00 . A A . 86 ILE HG21 1 1
15 35802 1 1 86 ILE HG22 H 24.431 29.716 30.607 1.00 . A A . 86 ILE HG22 1 1
15 35803 1 1 86 ILE HG23 H 26.083 30.201 30.140 1.00 . A A . 86 ILE HG23 1 1
15 35804 1 1 86 ILE N N 26.817 32.933 29.858 1.00 . A A . 86 ILE N 1 1
15 35805 1 1 86 ILE O O 24.250 34.182 27.847 1.00 . A A . 86 ILE O 1 1
15 35806 1 1 87 GLU C C 24.937 37.301 30.475 1.00 . A A . 87 GLU C 1 1
15 35807 1 1 87 GLU CA C 24.200 36.223 29.695 1.00 . A A . 87 GLU CA 1 1
15 35808 1 1 87 GLU CB C 22.750 36.140 30.180 1.00 . A A . 87 GLU CB 1 1
15 35809 1 1 87 GLU CD C 21.688 36.456 27.943 1.00 . A A . 87 GLU CD 1 1
15 35810 1 1 87 GLU CG C 21.854 37.046 29.331 1.00 . A A . 87 GLU CG 1 1
15 35811 1 1 87 GLU H H 25.400 34.789 30.708 1.00 . A A . 87 GLU H 1 1
15 35812 1 1 87 GLU HA H 24.202 36.491 28.641 1.00 . A A . 87 GLU HA 1 1
15 35813 1 1 87 GLU HB2 H 22.378 35.116 30.106 1.00 . A A . 87 GLU HB2 1 1
15 35814 1 1 87 GLU HB3 H 22.690 36.441 31.227 1.00 . A A . 87 GLU HB3 1 1
15 35815 1 1 87 GLU HG2 H 20.875 37.107 29.810 1.00 . A A . 87 GLU HG2 1 1
15 35816 1 1 87 GLU HG3 H 22.251 38.059 29.268 1.00 . A A . 87 GLU HG3 1 1
15 35817 1 1 87 GLU N N 24.850 34.937 29.873 1.00 . A A . 87 GLU N 1 1
15 35818 1 1 87 GLU O O 25.839 37.005 31.259 1.00 . A A . 87 GLU O 1 1
15 35819 1 1 87 GLU OE1 O 20.867 35.543 27.787 1.00 . A A . 87 GLU OE1 1 1
15 35820 1 1 87 GLU OE2 O 22.372 36.907 27.018 1.00 . A A . 87 GLU OE2 1 1
15 35821 1 1 88 GLY C C 25.854 40.579 29.972 1.00 . A A . 88 GLY C 1 1
15 35822 1 1 88 GLY CA C 25.163 39.673 30.961 1.00 . A A . 88 GLY CA 1 1
15 35823 1 1 88 GLY H H 23.810 38.748 29.605 1.00 . A A . 88 GLY H 1 1
15 35824 1 1 88 GLY HA2 H 24.388 40.246 31.472 1.00 . A A . 88 GLY HA2 1 1
15 35825 1 1 88 GLY HA3 H 25.890 39.348 31.703 1.00 . A A . 88 GLY HA3 1 1
15 35826 1 1 88 GLY N N 24.545 38.551 30.271 1.00 . A A . 88 GLY N 1 1
15 35827 1 1 88 GLY O O 25.911 40.282 28.775 1.00 . A A . 88 GLY O 1 1
15 35828 1 1 89 ASP C C 28.313 41.832 28.958 1.00 . A A . 89 ASP C 1 1
15 35829 1 1 89 ASP CA C 27.148 42.585 29.578 1.00 . A A . 89 ASP CA 1 1
15 35830 1 1 89 ASP CB C 27.656 43.796 30.356 1.00 . A A . 89 ASP CB 1 1
15 35831 1 1 89 ASP CG C 26.493 44.633 30.849 1.00 . A A . 89 ASP CG 1 1
15 35832 1 1 89 ASP H H 26.291 41.933 31.434 1.00 . A A . 89 ASP H 1 1
15 35833 1 1 89 ASP HA H 26.491 42.919 28.772 1.00 . A A . 89 ASP HA 1 1
15 35834 1 1 89 ASP HB2 H 28.265 43.460 31.197 1.00 . A A . 89 ASP HB2 1 1
15 35835 1 1 89 ASP HB3 H 28.278 44.413 29.706 1.00 . A A . 89 ASP HB3 1 1
15 35836 1 1 89 ASP N N 26.421 41.680 30.461 1.00 . A A . 89 ASP N 1 1
15 35837 1 1 89 ASP O O 29.104 42.380 28.193 1.00 . A A . 89 ASP O 1 1
15 35838 1 1 89 ASP OD1 O 25.959 45.415 30.052 1.00 . A A . 89 ASP OD1 1 1
15 35839 1 1 89 ASP OD2 O 26.118 44.498 32.015 1.00 . A A . 89 ASP OD2 1 1
15 35840 1 1 90 ALA C C 29.221 39.451 27.289 1.00 . A A . 90 ALA C 1 1
15 35841 1 1 90 ALA CA C 29.416 39.656 28.786 1.00 . A A . 90 ALA CA 1 1
15 35842 1 1 90 ALA CB C 29.307 38.313 29.522 1.00 . A A . 90 ALA CB 1 1
15 35843 1 1 90 ALA H H 27.764 40.172 29.963 1.00 . A A . 90 ALA H 1 1
15 35844 1 1 90 ALA HA H 30.412 40.076 28.942 1.00 . A A . 90 ALA HA 1 1
15 35845 1 1 90 ALA HB1 H 29.460 37.493 28.823 1.00 . A A . 90 ALA HB1 1 1
15 35846 1 1 90 ALA HB2 H 28.368 38.204 30.066 1.00 . A A . 90 ALA HB2 1 1
15 35847 1 1 90 ALA HB3 H 30.099 38.280 30.270 1.00 . A A . 90 ALA HB3 1 1
15 35848 1 1 90 ALA N N 28.415 40.548 29.299 1.00 . A A . 90 ALA N 1 1
15 35849 1 1 90 ALA O O 30.183 39.313 26.535 1.00 . A A . 90 ALA O 1 1
15 35850 1 1 91 LEU C C 27.030 40.474 24.889 1.00 . A A . 91 LEU C 1 1
15 35851 1 1 91 LEU CA C 27.589 39.202 25.480 1.00 . A A . 91 LEU CA 1 1
15 35852 1 1 91 LEU CB C 26.513 38.115 25.360 1.00 . A A . 91 LEU CB 1 1
15 35853 1 1 91 LEU CD1 C 28.103 36.418 26.223 1.00 . A A . 91 LEU CD1 1 1
15 35854 1 1 91 LEU CD2 C 26.490 37.455 27.806 1.00 . A A . 91 LEU CD2 1 1
15 35855 1 1 91 LEU CG C 26.710 36.989 26.369 1.00 . A A . 91 LEU CG 1 1
15 35856 1 1 91 LEU H H 27.220 39.547 27.548 1.00 . A A . 91 LEU H 1 1
15 35857 1 1 91 LEU HA H 28.459 38.886 24.914 1.00 . A A . 91 LEU HA 1 1
15 35858 1 1 91 LEU HB2 H 25.532 38.550 25.557 1.00 . A A . 91 LEU HB2 1 1
15 35859 1 1 91 LEU HB3 H 26.487 37.682 24.364 1.00 . A A . 91 LEU HB3 1 1
15 35860 1 1 91 LEU HD11 H 28.154 35.514 26.817 1.00 . A A . 91 LEU HD11 1 1
15 35861 1 1 91 LEU HD12 H 28.881 37.073 26.577 1.00 . A A . 91 LEU HD12 1 1
15 35862 1 1 91 LEU HD13 H 28.238 36.139 25.185 1.00 . A A . 91 LEU HD13 1 1
15 35863 1 1 91 LEU HD21 H 26.324 36.527 28.336 1.00 . A A . 91 LEU HD21 1 1
15 35864 1 1 91 LEU HD22 H 25.600 38.075 27.854 1.00 . A A . 91 LEU HD22 1 1
15 35865 1 1 91 LEU HD23 H 27.311 37.831 28.340 1.00 . A A . 91 LEU HD23 1 1
15 35866 1 1 91 LEU HG H 25.983 36.209 26.143 1.00 . A A . 91 LEU HG 1 1
15 35867 1 1 91 LEU N N 27.964 39.431 26.864 1.00 . A A . 91 LEU N 1 1
15 35868 1 1 91 LEU O O 26.410 40.444 23.823 1.00 . A A . 91 LEU O 1 1
15 35869 1 1 92 THR C C 25.184 42.587 24.661 1.00 . A A . 92 THR C 1 1
15 35870 1 1 92 THR CA C 26.625 42.838 25.100 1.00 . A A . 92 THR CA 1 1
15 35871 1 1 92 THR CB C 27.459 43.368 23.928 1.00 . A A . 92 THR CB 1 1
15 35872 1 1 92 THR CG2 C 28.903 43.581 24.366 1.00 . A A . 92 THR CG2 1 1
15 35873 1 1 92 THR H H 27.687 41.570 26.465 1.00 . A A . 92 THR H 1 1
15 35874 1 1 92 THR HA H 26.617 43.579 25.896 1.00 . A A . 92 THR HA 1 1
15 35875 1 1 92 THR HB H 27.063 44.321 23.595 1.00 . A A . 92 THR HB 1 1
15 35876 1 1 92 THR HG1 H 27.059 41.605 23.202 1.00 . A A . 92 THR HG1 1 1
15 35877 1 1 92 THR HG21 H 29.375 42.625 24.585 1.00 . A A . 92 THR HG21 1 1
15 35878 1 1 92 THR HG22 H 28.933 44.214 25.253 1.00 . A A . 92 THR HG22 1 1
15 35879 1 1 92 THR HG23 H 29.463 44.069 23.570 1.00 . A A . 92 THR HG23 1 1
15 35880 1 1 92 THR N N 27.189 41.591 25.586 1.00 . A A . 92 THR N 1 1
15 35881 1 1 92 THR O O 24.395 42.017 25.410 1.00 . A A . 92 THR O 1 1
15 35882 1 1 92 THR OG1 O 27.428 42.443 22.850 1.00 . A A . 92 THR OG1 1 1
15 35883 1 1 93 ASP C C 23.617 42.096 21.499 1.00 . A A . 93 ASP C 1 1
15 35884 1 1 93 ASP CA C 23.526 42.728 22.883 1.00 . A A . 93 ASP CA 1 1
15 35885 1 1 93 ASP CB C 22.771 44.053 22.801 1.00 . A A . 93 ASP CB 1 1
15 35886 1 1 93 ASP CG C 21.361 43.816 22.293 1.00 . A A . 93 ASP CG 1 1
15 35887 1 1 93 ASP H H 25.499 43.531 22.906 1.00 . A A . 93 ASP H 1 1
15 35888 1 1 93 ASP HA H 22.959 42.038 23.511 1.00 . A A . 93 ASP HA 1 1
15 35889 1 1 93 ASP HB2 H 22.727 44.508 23.792 1.00 . A A . 93 ASP HB2 1 1
15 35890 1 1 93 ASP HB3 H 23.295 44.730 22.125 1.00 . A A . 93 ASP HB3 1 1
15 35891 1 1 93 ASP N N 24.853 42.962 23.433 1.00 . A A . 93 ASP N 1 1
15 35892 1 1 93 ASP O O 22.621 41.642 20.938 1.00 . A A . 93 ASP O 1 1
15 35893 1 1 93 ASP OD1 O 21.141 43.931 21.081 1.00 . A A . 93 ASP OD1 1 1
15 35894 1 1 93 ASP OD2 O 20.486 43.508 23.111 1.00 . A A . 93 ASP OD2 1 1
15 35895 1 1 94 THR C C 25.766 40.197 19.631 1.00 . A A . 94 THR C 1 1
15 35896 1 1 94 THR CA C 25.073 41.559 19.602 1.00 . A A . 94 THR CA 1 1
15 35897 1 1 94 THR CB C 25.917 42.556 18.801 1.00 . A A . 94 THR CB 1 1
15 35898 1 1 94 THR CG2 C 25.831 43.954 19.422 1.00 . A A . 94 THR CG2 1 1
15 35899 1 1 94 THR H H 25.601 42.472 21.456 1.00 . A A . 94 THR H 1 1
15 35900 1 1 94 THR HA H 24.132 41.435 19.070 1.00 . A A . 94 THR HA 1 1
15 35901 1 1 94 THR HB H 25.545 42.595 17.778 1.00 . A A . 94 THR HB 1 1
15 35902 1 1 94 THR HG1 H 27.273 41.287 18.333 1.00 . A A . 94 THR HG1 1 1
15 35903 1 1 94 THR HG21 H 26.315 44.655 18.745 1.00 . A A . 94 THR HG21 1 1
15 35904 1 1 94 THR HG22 H 26.357 44.006 20.374 1.00 . A A . 94 THR HG22 1 1
15 35905 1 1 94 THR HG23 H 24.796 44.272 19.533 1.00 . A A . 94 THR HG23 1 1
15 35906 1 1 94 THR N N 24.822 42.086 20.943 1.00 . A A . 94 THR N 1 1
15 35907 1 1 94 THR O O 26.005 39.608 18.579 1.00 . A A . 94 THR O 1 1
15 35908 1 1 94 THR OG1 O 27.275 42.136 18.796 1.00 . A A . 94 THR OG1 1 1
15 35909 1 1 95 ILE C C 26.023 37.276 21.242 1.00 . A A . 95 ILE C 1 1
15 35910 1 1 95 ILE CA C 26.890 38.464 20.907 1.00 . A A . 95 ILE CA 1 1
15 35911 1 1 95 ILE CB C 27.946 38.578 21.957 1.00 . A A . 95 ILE CB 1 1
15 35912 1 1 95 ILE CD1 C 29.823 39.922 22.679 1.00 . A A . 95 ILE CD1 1 1
15 35913 1 1 95 ILE CG1 C 28.888 39.672 21.528 1.00 . A A . 95 ILE CG1 1 1
15 35914 1 1 95 ILE CG2 C 28.699 37.254 22.119 1.00 . A A . 95 ILE CG2 1 1
15 35915 1 1 95 ILE H H 25.917 40.212 21.655 1.00 . A A . 95 ILE H 1 1
15 35916 1 1 95 ILE HA H 27.388 38.256 19.959 1.00 . A A . 95 ILE HA 1 1
15 35917 1 1 95 ILE HB H 27.513 38.775 22.900 1.00 . A A . 95 ILE HB 1 1
15 35918 1 1 95 ILE HD11 H 30.514 39.125 22.925 1.00 . A A . 95 ILE HD11 1 1
15 35919 1 1 95 ILE HD12 H 29.279 40.231 23.562 1.00 . A A . 95 ILE HD12 1 1
15 35920 1 1 95 ILE HD13 H 30.437 40.781 22.411 1.00 . A A . 95 ILE HD13 1 1
15 35921 1 1 95 ILE HG12 H 29.406 39.394 20.617 1.00 . A A . 95 ILE HG12 1 1
15 35922 1 1 95 ILE HG13 H 28.373 40.609 21.334 1.00 . A A . 95 ILE HG13 1 1
15 35923 1 1 95 ILE HG21 H 28.202 36.610 22.842 1.00 . A A . 95 ILE HG21 1 1
15 35924 1 1 95 ILE HG22 H 29.721 37.396 22.390 1.00 . A A . 95 ILE HG22 1 1
15 35925 1 1 95 ILE HG23 H 28.825 36.752 21.161 1.00 . A A . 95 ILE HG23 1 1
15 35926 1 1 95 ILE N N 26.154 39.715 20.808 1.00 . A A . 95 ILE N 1 1
15 35927 1 1 95 ILE O O 24.992 37.388 21.903 1.00 . A A . 95 ILE O 1 1
15 35928 1 1 96 GLU C C 26.314 34.288 22.362 1.00 . A A . 96 GLU C 1 1
15 35929 1 1 96 GLU CA C 25.822 34.861 21.039 1.00 . A A . 96 GLU CA 1 1
15 35930 1 1 96 GLU CB C 26.085 33.894 19.872 1.00 . A A . 96 GLU CB 1 1
15 35931 1 1 96 GLU CD C 26.204 31.466 19.286 1.00 . A A . 96 GLU CD 1 1
15 35932 1 1 96 GLU CG C 26.432 32.483 20.373 1.00 . A A . 96 GLU CG 1 1
15 35933 1 1 96 GLU H H 27.356 36.109 20.276 1.00 . A A . 96 GLU H 1 1
15 35934 1 1 96 GLU HA H 24.744 35.006 21.133 1.00 . A A . 96 GLU HA 1 1
15 35935 1 1 96 GLU HB2 H 25.183 33.856 19.262 1.00 . A A . 96 GLU HB2 1 1
15 35936 1 1 96 GLU HB3 H 26.905 34.252 19.247 1.00 . A A . 96 GLU HB3 1 1
15 35937 1 1 96 GLU HG2 H 27.486 32.424 20.629 1.00 . A A . 96 GLU HG2 1 1
15 35938 1 1 96 GLU HG3 H 25.817 32.186 21.222 1.00 . A A . 96 GLU HG3 1 1
15 35939 1 1 96 GLU N N 26.487 36.124 20.786 1.00 . A A . 96 GLU N 1 1
15 35940 1 1 96 GLU O O 25.531 34.095 23.291 1.00 . A A . 96 GLU O 1 1
15 35941 1 1 96 GLU OE1 O 25.148 30.820 19.300 1.00 . A A . 96 GLU OE1 1 1
15 35942 1 1 96 GLU OE2 O 27.072 31.317 18.424 1.00 . A A . 96 GLU OE2 1 1
15 35943 1 1 97 LYS C C 29.707 33.409 23.598 1.00 . A A . 97 LYS C 1 1
15 35944 1 1 97 LYS CA C 28.184 33.462 23.670 1.00 . A A . 97 LYS CA 1 1
15 35945 1 1 97 LYS CB C 27.609 32.061 23.949 1.00 . A A . 97 LYS CB 1 1
15 35946 1 1 97 LYS CD C 27.675 29.666 23.193 1.00 . A A . 97 LYS CD 1 1
15 35947 1 1 97 LYS CE C 27.696 28.974 24.555 1.00 . A A . 97 LYS CE 1 1
15 35948 1 1 97 LYS CG C 28.448 30.980 23.261 1.00 . A A . 97 LYS CG 1 1
15 35949 1 1 97 LYS H H 28.225 34.135 21.644 1.00 . A A . 97 LYS H 1 1
15 35950 1 1 97 LYS HA H 27.896 34.102 24.502 1.00 . A A . 97 LYS HA 1 1
15 35951 1 1 97 LYS HB2 H 27.642 31.885 25.026 1.00 . A A . 97 LYS HB2 1 1
15 35952 1 1 97 LYS HB3 H 26.569 31.971 23.641 1.00 . A A . 97 LYS HB3 1 1
15 35953 1 1 97 LYS HD2 H 26.648 29.844 22.867 1.00 . A A . 97 LYS HD2 1 1
15 35954 1 1 97 LYS HD3 H 28.157 29.018 22.459 1.00 . A A . 97 LYS HD3 1 1
15 35955 1 1 97 LYS HE2 H 28.729 28.718 24.803 1.00 . A A . 97 LYS HE2 1 1
15 35956 1 1 97 LYS HE3 H 27.313 29.654 25.319 1.00 . A A . 97 LYS HE3 1 1
15 35957 1 1 97 LYS HG2 H 28.625 31.270 22.233 1.00 . A A . 97 LYS HG2 1 1
15 35958 1 1 97 LYS HG3 H 29.401 30.823 23.770 1.00 . A A . 97 LYS HG3 1 1
15 35959 1 1 97 LYS HZ1 H 25.896 27.953 24.341 1.00 . A A . 97 LYS HZ1 1 1
15 35960 1 1 97 LYS HZ2 H 26.949 27.232 25.383 1.00 . A A . 97 LYS HZ2 1 1
15 35961 1 1 97 LYS HZ3 H 27.222 27.124 23.769 1.00 . A A . 97 LYS HZ3 1 1
15 35962 1 1 97 LYS N N 27.616 34.012 22.449 1.00 . A A . 97 LYS N 1 1
15 35963 1 1 97 LYS NZ N 26.875 27.738 24.504 1.00 . A A . 97 LYS NZ 1 1
15 35964 1 1 97 LYS O O 30.292 33.236 22.535 1.00 . A A . 97 LYS O 1 1
15 35965 1 1 98 ILE C C 32.217 32.381 25.790 1.00 . A A . 98 ILE C 1 1
15 35966 1 1 98 ILE CA C 31.805 33.501 24.840 1.00 . A A . 98 ILE CA 1 1
15 35967 1 1 98 ILE CB C 32.386 34.851 25.314 1.00 . A A . 98 ILE CB 1 1
15 35968 1 1 98 ILE CD1 C 30.707 36.558 24.438 1.00 . A A . 98 ILE CD1 1 1
15 35969 1 1 98 ILE CG1 C 31.287 35.866 25.682 1.00 . A A . 98 ILE CG1 1 1
15 35970 1 1 98 ILE CG2 C 33.282 35.443 24.223 1.00 . A A . 98 ILE CG2 1 1
15 35971 1 1 98 ILE H H 29.807 33.621 25.601 1.00 . A A . 98 ILE H 1 1
15 35972 1 1 98 ILE HA H 32.235 33.260 23.867 1.00 . A A . 98 ILE HA 1 1
15 35973 1 1 98 ILE HB H 33.005 34.688 26.197 1.00 . A A . 98 ILE HB 1 1
15 35974 1 1 98 ILE HD11 H 30.265 35.849 23.755 1.00 . A A . 98 ILE HD11 1 1
15 35975 1 1 98 ILE HD12 H 31.470 37.134 23.918 1.00 . A A . 98 ILE HD12 1 1
15 35976 1 1 98 ILE HD13 H 29.989 37.313 24.727 1.00 . A A . 98 ILE HD13 1 1
15 35977 1 1 98 ILE HG12 H 30.524 35.417 26.312 1.00 . A A . 98 ILE HG12 1 1
15 35978 1 1 98 ILE HG13 H 31.751 36.651 26.280 1.00 . A A . 98 ILE HG13 1 1
15 35979 1 1 98 ILE HG21 H 34.162 34.808 24.132 1.00 . A A . 98 ILE HG21 1 1
15 35980 1 1 98 ILE HG22 H 33.618 36.443 24.505 1.00 . A A . 98 ILE HG22 1 1
15 35981 1 1 98 ILE HG23 H 32.777 35.466 23.256 1.00 . A A . 98 ILE HG23 1 1
15 35982 1 1 98 ILE N N 30.345 33.540 24.750 1.00 . A A . 98 ILE N 1 1
15 35983 1 1 98 ILE O O 31.732 32.306 26.922 1.00 . A A . 98 ILE O 1 1
15 35984 1 1 99 SER C C 35.033 30.498 26.499 1.00 . A A . 99 SER C 1 1
15 35985 1 1 99 SER CA C 33.565 30.360 26.117 1.00 . A A . 99 SER CA 1 1
15 35986 1 1 99 SER CB C 33.344 29.062 25.334 1.00 . A A . 99 SER CB 1 1
15 35987 1 1 99 SER H H 33.456 31.591 24.381 1.00 . A A . 99 SER H 1 1
15 35988 1 1 99 SER HA H 33.005 30.283 27.047 1.00 . A A . 99 SER HA 1 1
15 35989 1 1 99 SER HB2 H 34.238 28.437 25.351 1.00 . A A . 99 SER HB2 1 1
15 35990 1 1 99 SER HB3 H 32.526 28.511 25.799 1.00 . A A . 99 SER HB3 1 1
15 35991 1 1 99 SER HG H 32.467 28.616 23.649 1.00 . A A . 99 SER HG 1 1
15 35992 1 1 99 SER N N 33.101 31.507 25.330 1.00 . A A . 99 SER N 1 1
15 35993 1 1 99 SER O O 35.842 31.034 25.742 1.00 . A A . 99 SER O 1 1
15 35994 1 1 99 SER OG O 32.987 29.366 23.993 1.00 . A A . 99 SER OG 1 1
15 35995 1 1 100 TYR C C 37.122 28.737 28.847 1.00 . A A . 100 TYR C 1 1
15 35996 1 1 100 TYR CA C 36.755 30.052 28.173 1.00 . A A . 100 TYR CA 1 1
15 35997 1 1 100 TYR CB C 36.922 31.212 29.155 1.00 . A A . 100 TYR CB 1 1
15 35998 1 1 100 TYR CD1 C 38.800 32.814 28.636 1.00 . A A . 100 TYR CD1 1 1
15 35999 1 1 100 TYR CD2 C 36.634 33.173 27.597 1.00 . A A . 100 TYR CD2 1 1
15 36000 1 1 100 TYR CE1 C 39.305 33.940 27.971 1.00 . A A . 100 TYR CE1 1 1
15 36001 1 1 100 TYR CE2 C 37.138 34.296 26.929 1.00 . A A . 100 TYR CE2 1 1
15 36002 1 1 100 TYR CG C 37.464 32.431 28.450 1.00 . A A . 100 TYR CG 1 1
15 36003 1 1 100 TYR CZ C 38.476 34.685 27.116 1.00 . A A . 100 TYR CZ 1 1
15 36004 1 1 100 TYR H H 34.681 29.617 28.308 1.00 . A A . 100 TYR H 1 1
15 36005 1 1 100 TYR HA H 37.443 30.196 27.340 1.00 . A A . 100 TYR HA 1 1
15 36006 1 1 100 TYR HB2 H 35.962 31.442 29.614 1.00 . A A . 100 TYR HB2 1 1
15 36007 1 1 100 TYR HB3 H 37.636 30.913 29.922 1.00 . A A . 100 TYR HB3 1 1
15 36008 1 1 100 TYR HD1 H 39.444 32.234 29.282 1.00 . A A . 100 TYR HD1 1 1
15 36009 1 1 100 TYR HD2 H 35.597 32.901 27.472 1.00 . A A . 100 TYR HD2 1 1
15 36010 1 1 100 TYR HE1 H 40.334 34.240 28.100 1.00 . A A . 100 TYR HE1 1 1
15 36011 1 1 100 TYR HE2 H 36.498 34.873 26.278 1.00 . A A . 100 TYR HE2 1 1
15 36012 1 1 100 TYR HH H 38.249 36.341 26.125 1.00 . A A . 100 TYR HH 1 1
15 36013 1 1 100 TYR N N 35.382 30.003 27.684 1.00 . A A . 100 TYR N 1 1
15 36014 1 1 100 TYR O O 36.333 28.179 29.611 1.00 . A A . 100 TYR O 1 1
15 36015 1 1 100 TYR OH O 38.969 35.784 26.470 1.00 . A A . 100 TYR OH 1 1
15 36016 1 1 101 GLU C C 40.157 27.174 29.778 1.00 . A A . 101 GLU C 1 1
15 36017 1 1 101 GLU CA C 38.791 26.979 29.144 1.00 . A A . 101 GLU CA 1 1
15 36018 1 1 101 GLU CB C 38.852 25.896 28.059 1.00 . A A . 101 GLU CB 1 1
15 36019 1 1 101 GLU CD C 37.173 24.894 26.494 1.00 . A A . 101 GLU CD 1 1
15 36020 1 1 101 GLU CG C 37.517 25.152 27.951 1.00 . A A . 101 GLU CG 1 1
15 36021 1 1 101 GLU H H 38.955 28.782 27.987 1.00 . A A . 101 GLU H 1 1
15 36022 1 1 101 GLU HA H 38.128 26.640 29.941 1.00 . A A . 101 GLU HA 1 1
15 36023 1 1 101 GLU HB2 H 39.079 26.369 27.106 1.00 . A A . 101 GLU HB2 1 1
15 36024 1 1 101 GLU HB3 H 39.630 25.168 28.285 1.00 . A A . 101 GLU HB3 1 1
15 36025 1 1 101 GLU HG2 H 37.589 24.203 28.485 1.00 . A A . 101 GLU HG2 1 1
15 36026 1 1 101 GLU HG3 H 36.718 25.737 28.409 1.00 . A A . 101 GLU HG3 1 1
15 36027 1 1 101 GLU N N 38.320 28.238 28.564 1.00 . A A . 101 GLU N 1 1
15 36028 1 1 101 GLU O O 41.035 27.782 29.196 1.00 . A A . 101 GLU O 1 1
15 36029 1 1 101 GLU OE1 O 38.043 24.412 25.760 1.00 . A A . 101 GLU OE1 1 1
15 36030 1 1 101 GLU OE2 O 36.035 25.174 26.099 1.00 . A A . 101 GLU OE2 1 1
15 36031 1 1 102 THR C C 41.990 25.518 32.364 1.00 . A A . 102 THR C 1 1
15 36032 1 1 102 THR CA C 41.624 26.819 31.678 1.00 . A A . 102 THR CA 1 1
15 36033 1 1 102 THR CB C 41.561 27.961 32.698 1.00 . A A . 102 THR CB 1 1
15 36034 1 1 102 THR CG2 C 40.168 28.601 32.712 1.00 . A A . 102 THR CG2 1 1
15 36035 1 1 102 THR H H 39.611 26.166 31.455 1.00 . A A . 102 THR H 1 1
15 36036 1 1 102 THR HA H 42.389 27.077 30.970 1.00 . A A . 102 THR HA 1 1
15 36037 1 1 102 THR HB H 42.297 28.719 32.430 1.00 . A A . 102 THR HB 1 1
15 36038 1 1 102 THR HG1 H 41.255 26.731 34.158 1.00 . A A . 102 THR HG1 1 1
15 36039 1 1 102 THR HG21 H 39.398 27.909 33.031 1.00 . A A . 102 THR HG21 1 1
15 36040 1 1 102 THR HG22 H 39.926 29.051 31.749 1.00 . A A . 102 THR HG22 1 1
15 36041 1 1 102 THR HG23 H 40.185 29.413 33.439 1.00 . A A . 102 THR HG23 1 1
15 36042 1 1 102 THR N N 40.355 26.667 30.980 1.00 . A A . 102 THR N 1 1
15 36043 1 1 102 THR O O 41.179 24.940 33.083 1.00 . A A . 102 THR O 1 1
15 36044 1 1 102 THR OG1 O 41.857 27.470 33.994 1.00 . A A . 102 THR OG1 1 1
15 36045 1 1 103 LYS C C 44.993 24.099 33.519 1.00 . A A . 103 LYS C 1 1
15 36046 1 1 103 LYS CA C 43.698 23.838 32.781 1.00 . A A . 103 LYS CA 1 1
15 36047 1 1 103 LYS CB C 43.903 22.771 31.708 1.00 . A A . 103 LYS CB 1 1
15 36048 1 1 103 LYS CD C 44.177 20.309 31.335 1.00 . A A . 103 LYS CD 1 1
15 36049 1 1 103 LYS CE C 45.021 19.125 31.806 1.00 . A A . 103 LYS CE 1 1
15 36050 1 1 103 LYS CG C 44.246 21.440 32.369 1.00 . A A . 103 LYS CG 1 1
15 36051 1 1 103 LYS H H 43.846 25.595 31.561 1.00 . A A . 103 LYS H 1 1
15 36052 1 1 103 LYS HA H 42.973 23.474 33.508 1.00 . A A . 103 LYS HA 1 1
15 36053 1 1 103 LYS HB2 H 42.973 22.653 31.149 1.00 . A A . 103 LYS HB2 1 1
15 36054 1 1 103 LYS HB3 H 44.695 23.067 31.017 1.00 . A A . 103 LYS HB3 1 1
15 36055 1 1 103 LYS HD2 H 43.138 19.997 31.211 1.00 . A A . 103 LYS HD2 1 1
15 36056 1 1 103 LYS HD3 H 44.558 20.642 30.368 1.00 . A A . 103 LYS HD3 1 1
15 36057 1 1 103 LYS HE2 H 44.645 18.198 31.358 1.00 . A A . 103 LYS HE2 1 1
15 36058 1 1 103 LYS HE3 H 46.049 19.272 31.462 1.00 . A A . 103 LYS HE3 1 1
15 36059 1 1 103 LYS HG2 H 45.259 21.528 32.763 1.00 . A A . 103 LYS HG2 1 1
15 36060 1 1 103 LYS HG3 H 43.546 21.238 33.182 1.00 . A A . 103 LYS HG3 1 1
15 36061 1 1 103 LYS HZ1 H 44.129 18.698 33.640 1.00 . A A . 103 LYS HZ1 1 1
15 36062 1 1 103 LYS HZ2 H 45.243 19.895 33.774 1.00 . A A . 103 LYS HZ2 1 1
15 36063 1 1 103 LYS HZ3 H 45.661 18.327 33.605 1.00 . A A . 103 LYS HZ3 1 1
15 36064 1 1 103 LYS N N 43.220 25.069 32.165 1.00 . A A . 103 LYS N 1 1
15 36065 1 1 103 LYS NZ N 45.010 19.044 33.283 1.00 . A A . 103 LYS NZ 1 1
15 36066 1 1 103 LYS O O 45.898 24.739 32.985 1.00 . A A . 103 LYS O 1 1
15 36067 1 1 104 LEU C C 47.141 22.544 35.522 1.00 . A A . 104 LEU C 1 1
15 36068 1 1 104 LEU CA C 46.295 23.805 35.544 1.00 . A A . 104 LEU CA 1 1
15 36069 1 1 104 LEU CB C 45.935 24.199 36.986 1.00 . A A . 104 LEU CB 1 1
15 36070 1 1 104 LEU CD1 C 44.268 25.348 38.434 1.00 . A A . 104 LEU CD1 1 1
15 36071 1 1 104 LEU CD2 C 44.090 25.659 35.989 1.00 . A A . 104 LEU CD2 1 1
15 36072 1 1 104 LEU CG C 44.473 24.663 37.100 1.00 . A A . 104 LEU CG 1 1
15 36073 1 1 104 LEU H H 44.337 23.046 35.134 1.00 . A A . 104 LEU H 1 1
15 36074 1 1 104 LEU HA H 46.885 24.621 35.127 1.00 . A A . 104 LEU HA 1 1
15 36075 1 1 104 LEU HB2 H 46.062 23.347 37.654 1.00 . A A . 104 LEU HB2 1 1
15 36076 1 1 104 LEU HB3 H 46.609 24.992 37.313 1.00 . A A . 104 LEU HB3 1 1
15 36077 1 1 104 LEU HD11 H 44.810 26.290 38.443 1.00 . A A . 104 LEU HD11 1 1
15 36078 1 1 104 LEU HD12 H 44.644 24.669 39.190 1.00 . A A . 104 LEU HD12 1 1
15 36079 1 1 104 LEU HD13 H 43.208 25.553 38.574 1.00 . A A . 104 LEU HD13 1 1
15 36080 1 1 104 LEU HD21 H 44.949 26.065 35.467 1.00 . A A . 104 LEU HD21 1 1
15 36081 1 1 104 LEU HD22 H 43.583 26.522 36.426 1.00 . A A . 104 LEU HD22 1 1
15 36082 1 1 104 LEU HD23 H 43.343 25.234 35.321 1.00 . A A . 104 LEU HD23 1 1
15 36083 1 1 104 LEU HG H 43.804 23.818 37.089 1.00 . A A . 104 LEU HG 1 1
15 36084 1 1 104 LEU N N 45.098 23.589 34.738 1.00 . A A . 104 LEU N 1 1
15 36085 1 1 104 LEU O O 46.663 21.458 35.847 1.00 . A A . 104 LEU O 1 1
15 36086 1 1 105 VAL C C 50.610 21.882 35.758 1.00 . A A . 105 VAL C 1 1
15 36087 1 1 105 VAL CA C 49.318 21.559 35.042 1.00 . A A . 105 VAL CA 1 1
15 36088 1 1 105 VAL CB C 49.600 21.225 33.574 1.00 . A A . 105 VAL CB 1 1
15 36089 1 1 105 VAL CG1 C 48.481 21.777 32.686 1.00 . A A . 105 VAL CG1 1 1
15 36090 1 1 105 VAL CG2 C 50.941 21.815 33.112 1.00 . A A . 105 VAL CG2 1 1
15 36091 1 1 105 VAL H H 48.732 23.592 34.803 1.00 . A A . 105 VAL H 1 1
15 36092 1 1 105 VAL HA H 48.879 20.676 35.509 1.00 . A A . 105 VAL HA 1 1
15 36093 1 1 105 VAL HB H 49.642 20.141 33.461 1.00 . A A . 105 VAL HB 1 1
15 36094 1 1 105 VAL HG11 H 47.518 21.399 33.019 1.00 . A A . 105 VAL HG11 1 1
15 36095 1 1 105 VAL HG12 H 48.638 21.402 31.676 1.00 . A A . 105 VAL HG12 1 1
15 36096 1 1 105 VAL HG13 H 48.479 22.864 32.635 1.00 . A A . 105 VAL HG13 1 1
15 36097 1 1 105 VAL HG21 H 51.033 22.875 33.246 1.00 . A A . 105 VAL HG21 1 1
15 36098 1 1 105 VAL HG22 H 51.044 21.628 32.044 1.00 . A A . 105 VAL HG22 1 1
15 36099 1 1 105 VAL HG23 H 51.778 21.300 33.583 1.00 . A A . 105 VAL HG23 1 1
15 36100 1 1 105 VAL N N 48.401 22.694 35.133 1.00 . A A . 105 VAL N 1 1
15 36101 1 1 105 VAL O O 51.130 22.973 35.614 1.00 . A A . 105 VAL O 1 1
15 36102 1 1 106 ALA C C 53.567 21.196 36.216 1.00 . A A . 106 ALA C 1 1
15 36103 1 1 106 ALA CA C 52.406 21.171 37.207 1.00 . A A . 106 ALA CA 1 1
15 36104 1 1 106 ALA CB C 52.658 20.109 38.265 1.00 . A A . 106 ALA CB 1 1
15 36105 1 1 106 ALA H H 50.688 20.039 36.610 1.00 . A A . 106 ALA H 1 1
15 36106 1 1 106 ALA HA H 52.346 22.104 37.752 1.00 . A A . 106 ALA HA 1 1
15 36107 1 1 106 ALA HB1 H 51.907 20.120 39.043 1.00 . A A . 106 ALA HB1 1 1
15 36108 1 1 106 ALA HB2 H 53.627 20.285 38.734 1.00 . A A . 106 ALA HB2 1 1
15 36109 1 1 106 ALA HB3 H 52.671 19.120 37.807 1.00 . A A . 106 ALA HB3 1 1
15 36110 1 1 106 ALA N N 51.149 20.938 36.507 1.00 . A A . 106 ALA N 1 1
15 36111 1 1 106 ALA O O 53.680 20.319 35.355 1.00 . A A . 106 ALA O 1 1
15 36112 1 1 107 CYS C C 56.882 22.315 36.296 1.00 . A A . 107 CYS C 1 1
15 36113 1 1 107 CYS CA C 55.602 22.325 35.475 1.00 . A A . 107 CYS CA 1 1
15 36114 1 1 107 CYS CB C 55.498 23.619 34.674 1.00 . A A . 107 CYS CB 1 1
15 36115 1 1 107 CYS H H 54.388 22.752 37.179 1.00 . A A . 107 CYS H 1 1
15 36116 1 1 107 CYS HA H 55.662 21.494 34.770 1.00 . A A . 107 CYS HA 1 1
15 36117 1 1 107 CYS HB2 H 54.503 23.637 34.232 1.00 . A A . 107 CYS HB2 1 1
15 36118 1 1 107 CYS HB3 H 55.624 24.499 35.308 1.00 . A A . 107 CYS HB3 1 1
15 36119 1 1 107 CYS HG H 56.145 24.546 32.569 1.00 . A A . 107 CYS HG 1 1
15 36120 1 1 107 CYS N N 54.440 22.185 36.343 1.00 . A A . 107 CYS N 1 1
15 36121 1 1 107 CYS O O 56.843 22.310 37.528 1.00 . A A . 107 CYS O 1 1
15 36122 1 1 107 CYS SG S 56.719 23.601 33.331 1.00 . A A . 107 CYS SG 1 1
15 36123 1 1 108 GLY C C 59.442 23.462 37.284 1.00 . A A . 108 GLY C 1 1
15 36124 1 1 108 GLY CA C 59.312 22.310 36.288 1.00 . A A . 108 GLY CA 1 1
15 36125 1 1 108 GLY H H 57.997 22.320 34.603 1.00 . A A . 108 GLY H 1 1
15 36126 1 1 108 GLY HA2 H 59.408 21.377 36.840 1.00 . A A . 108 GLY HA2 1 1
15 36127 1 1 108 GLY HA3 H 60.112 22.375 35.558 1.00 . A A . 108 GLY HA3 1 1
15 36128 1 1 108 GLY N N 58.023 22.319 35.615 1.00 . A A . 108 GLY N 1 1
15 36129 1 1 108 GLY O O 60.064 23.313 38.334 1.00 . A A . 108 GLY O 1 1
15 36130 1 1 109 SER C C 57.863 25.865 38.919 1.00 . A A . 109 SER C 1 1
15 36131 1 1 109 SER CA C 58.910 25.850 37.794 1.00 . A A . 109 SER CA 1 1
15 36132 1 1 109 SER CB C 58.700 27.093 36.914 1.00 . A A . 109 SER CB 1 1
15 36133 1 1 109 SER H H 58.482 24.722 36.042 1.00 . A A . 109 SER H 1 1
15 36134 1 1 109 SER HA H 59.894 25.923 38.254 1.00 . A A . 109 SER HA 1 1
15 36135 1 1 109 SER HB2 H 57.635 27.218 36.736 1.00 . A A . 109 SER HB2 1 1
15 36136 1 1 109 SER HB3 H 59.068 27.972 37.444 1.00 . A A . 109 SER HB3 1 1
15 36137 1 1 109 SER HG H 59.230 27.794 35.159 1.00 . A A . 109 SER HG 1 1
15 36138 1 1 109 SER N N 58.885 24.633 36.961 1.00 . A A . 109 SER N 1 1
15 36139 1 1 109 SER O O 57.945 26.683 39.833 1.00 . A A . 109 SER O 1 1
15 36140 1 1 109 SER OG O 59.362 26.963 35.663 1.00 . A A . 109 SER OG 1 1
15 36141 1 1 110 GLY C C 54.497 24.315 38.857 1.00 . A A . 110 GLY C 1 1
15 36142 1 1 110 GLY CA C 55.650 24.949 39.637 1.00 . A A . 110 GLY CA 1 1
15 36143 1 1 110 GLY H H 56.954 24.232 38.144 1.00 . A A . 110 GLY H 1 1
15 36144 1 1 110 GLY HA2 H 55.820 24.363 40.536 1.00 . A A . 110 GLY HA2 1 1
15 36145 1 1 110 GLY HA3 H 55.373 25.937 39.958 1.00 . A A . 110 GLY HA3 1 1
15 36146 1 1 110 GLY N N 56.871 24.971 38.833 1.00 . A A . 110 GLY N 1 1
15 36147 1 1 110 GLY O O 54.352 23.101 38.946 1.00 . A A . 110 GLY O 1 1
15 36148 1 1 111 SER C C 52.278 25.686 36.192 1.00 . A A . 111 SER C 1 1
15 36149 1 1 111 SER CA C 52.561 24.676 37.293 1.00 . A A . 111 SER CA 1 1
15 36150 1 1 111 SER CB C 51.319 24.512 38.173 1.00 . A A . 111 SER CB 1 1
15 36151 1 1 111 SER H H 53.874 26.089 38.162 1.00 . A A . 111 SER H 1 1
15 36152 1 1 111 SER HA H 52.817 23.757 36.829 1.00 . A A . 111 SER HA 1 1
15 36153 1 1 111 SER HB2 H 50.815 25.475 38.267 1.00 . A A . 111 SER HB2 1 1
15 36154 1 1 111 SER HB3 H 50.612 23.801 37.758 1.00 . A A . 111 SER HB3 1 1
15 36155 1 1 111 SER HG H 51.495 24.840 40.088 1.00 . A A . 111 SER HG 1 1
15 36156 1 1 111 SER N N 53.699 25.090 38.101 1.00 . A A . 111 SER N 1 1
15 36157 1 1 111 SER O O 52.156 26.885 36.450 1.00 . A A . 111 SER O 1 1
15 36158 1 1 111 SER OG O 51.718 24.108 39.464 1.00 . A A . 111 SER OG 1 1
15 36159 1 1 112 THR C C 50.393 25.903 33.493 1.00 . A A . 112 THR C 1 1
15 36160 1 1 112 THR CA C 51.866 26.022 33.818 1.00 . A A . 112 THR CA 1 1
15 36161 1 1 112 THR CB C 52.707 25.597 32.618 1.00 . A A . 112 THR CB 1 1
15 36162 1 1 112 THR CG2 C 52.475 26.566 31.458 1.00 . A A . 112 THR CG2 1 1
15 36163 1 1 112 THR H H 52.153 24.194 34.845 1.00 . A A . 112 THR H 1 1
15 36164 1 1 112 THR HA H 52.097 27.057 34.034 1.00 . A A . 112 THR HA 1 1
15 36165 1 1 112 THR HB H 52.429 24.589 32.310 1.00 . A A . 112 THR HB 1 1
15 36166 1 1 112 THR HG1 H 54.568 25.468 32.139 1.00 . A A . 112 THR HG1 1 1
15 36167 1 1 112 THR HG21 H 52.758 27.577 31.752 1.00 . A A . 112 THR HG21 1 1
15 36168 1 1 112 THR HG22 H 51.430 26.556 31.148 1.00 . A A . 112 THR HG22 1 1
15 36169 1 1 112 THR HG23 H 53.077 26.266 30.601 1.00 . A A . 112 THR HG23 1 1
15 36170 1 1 112 THR N N 52.163 25.198 34.967 1.00 . A A . 112 THR N 1 1
15 36171 1 1 112 THR O O 49.881 24.822 33.211 1.00 . A A . 112 THR O 1 1
15 36172 1 1 112 THR OG1 O 54.077 25.610 32.969 1.00 . A A . 112 THR OG1 1 1
15 36173 1 1 113 ILE C C 48.010 27.373 31.839 1.00 . A A . 113 ILE C 1 1
15 36174 1 1 113 ILE CA C 48.275 27.056 33.296 1.00 . A A . 113 ILE CA 1 1
15 36175 1 1 113 ILE CB C 47.622 28.107 34.187 1.00 . A A . 113 ILE CB 1 1
15 36176 1 1 113 ILE CD1 C 47.672 28.907 36.564 1.00 . A A . 113 ILE CD1 1 1
15 36177 1 1 113 ILE CG1 C 47.744 27.679 35.658 1.00 . A A . 113 ILE CG1 1 1
15 36178 1 1 113 ILE CG2 C 46.146 28.262 33.806 1.00 . A A . 113 ILE CG2 1 1
15 36179 1 1 113 ILE H H 50.176 27.888 33.761 1.00 . A A . 113 ILE H 1 1
15 36180 1 1 113 ILE HA H 47.834 26.089 33.533 1.00 . A A . 113 ILE HA 1 1
15 36181 1 1 113 ILE HB H 48.131 29.062 34.035 1.00 . A A . 113 ILE HB 1 1
15 36182 1 1 113 ILE HD11 H 46.716 29.416 36.453 1.00 . A A . 113 ILE HD11 1 1
15 36183 1 1 113 ILE HD12 H 48.483 29.596 36.326 1.00 . A A . 113 ILE HD12 1 1
15 36184 1 1 113 ILE HD13 H 47.777 28.593 37.603 1.00 . A A . 113 ILE HD13 1 1
15 36185 1 1 113 ILE HG12 H 46.954 26.980 35.921 1.00 . A A . 113 ILE HG12 1 1
15 36186 1 1 113 ILE HG13 H 48.700 27.195 35.858 1.00 . A A . 113 ILE HG13 1 1
15 36187 1 1 113 ILE HG21 H 46.051 28.787 32.855 1.00 . A A . 113 ILE HG21 1 1
15 36188 1 1 113 ILE HG22 H 45.617 28.853 34.553 1.00 . A A . 113 ILE HG22 1 1
15 36189 1 1 113 ILE HG23 H 45.659 27.291 33.726 1.00 . A A . 113 ILE HG23 1 1
15 36190 1 1 113 ILE N N 49.698 27.020 33.557 1.00 . A A . 113 ILE N 1 1
15 36191 1 1 113 ILE O O 48.557 28.329 31.295 1.00 . A A . 113 ILE O 1 1
15 36192 1 1 114 LYS C C 45.397 27.405 29.737 1.00 . A A . 114 LYS C 1 1
15 36193 1 1 114 LYS CA C 46.787 26.795 29.814 1.00 . A A . 114 LYS CA 1 1
15 36194 1 1 114 LYS CB C 46.833 25.468 29.049 1.00 . A A . 114 LYS CB 1 1
15 36195 1 1 114 LYS CD C 47.945 23.220 28.906 1.00 . A A . 114 LYS CD 1 1
15 36196 1 1 114 LYS CE C 49.104 23.410 27.924 1.00 . A A . 114 LYS CE 1 1
15 36197 1 1 114 LYS CG C 47.767 24.476 29.755 1.00 . A A . 114 LYS CG 1 1
15 36198 1 1 114 LYS H H 46.709 25.832 31.737 1.00 . A A . 114 LYS H 1 1
15 36199 1 1 114 LYS HA H 47.495 27.473 29.342 1.00 . A A . 114 LYS HA 1 1
15 36200 1 1 114 LYS HB2 H 45.840 25.018 28.995 1.00 . A A . 114 LYS HB2 1 1
15 36201 1 1 114 LYS HB3 H 47.178 25.659 28.031 1.00 . A A . 114 LYS HB3 1 1
15 36202 1 1 114 LYS HD2 H 48.187 22.380 29.557 1.00 . A A . 114 LYS HD2 1 1
15 36203 1 1 114 LYS HD3 H 47.013 22.987 28.391 1.00 . A A . 114 LYS HD3 1 1
15 36204 1 1 114 LYS HE2 H 49.019 24.396 27.458 1.00 . A A . 114 LYS HE2 1 1
15 36205 1 1 114 LYS HE3 H 50.055 23.362 28.460 1.00 . A A . 114 LYS HE3 1 1
15 36206 1 1 114 LYS HG2 H 48.744 24.923 29.954 1.00 . A A . 114 LYS HG2 1 1
15 36207 1 1 114 LYS HG3 H 47.315 24.152 30.694 1.00 . A A . 114 LYS HG3 1 1
15 36208 1 1 114 LYS HZ1 H 49.031 21.420 27.219 1.00 . A A . 114 LYS HZ1 1 1
15 36209 1 1 114 LYS HZ2 H 49.786 22.476 26.187 1.00 . A A . 114 LYS HZ2 1 1
15 36210 1 1 114 LYS HZ3 H 48.177 22.493 26.335 1.00 . A A . 114 LYS HZ3 1 1
15 36211 1 1 114 LYS N N 47.144 26.589 31.216 1.00 . A A . 114 LYS N 1 1
15 36212 1 1 114 LYS NZ N 49.041 22.372 26.865 1.00 . A A . 114 LYS NZ 1 1
15 36213 1 1 114 LYS O O 44.425 26.783 30.169 1.00 . A A . 114 LYS O 1 1
15 36214 1 1 115 SER C C 43.588 29.469 27.656 1.00 . A A . 115 SER C 1 1
15 36215 1 1 115 SER CA C 44.024 29.328 29.107 1.00 . A A . 115 SER CA 1 1
15 36216 1 1 115 SER CB C 44.135 30.711 29.741 1.00 . A A . 115 SER CB 1 1
15 36217 1 1 115 SER H H 46.124 29.061 28.816 1.00 . A A . 115 SER H 1 1
15 36218 1 1 115 SER HA H 43.248 28.792 29.648 1.00 . A A . 115 SER HA 1 1
15 36219 1 1 115 SER HB2 H 43.205 31.263 29.594 1.00 . A A . 115 SER HB2 1 1
15 36220 1 1 115 SER HB3 H 44.321 30.602 30.810 1.00 . A A . 115 SER HB3 1 1
15 36221 1 1 115 SER HG H 45.357 32.268 29.603 1.00 . A A . 115 SER HG 1 1
15 36222 1 1 115 SER N N 45.302 28.621 29.211 1.00 . A A . 115 SER N 1 1
15 36223 1 1 115 SER O O 44.341 29.940 26.803 1.00 . A A . 115 SER O 1 1
15 36224 1 1 115 SER OG O 45.214 31.415 29.147 1.00 . A A . 115 SER OG 1 1
15 36225 1 1 116 ILE C C 40.684 30.127 25.974 1.00 . A A . 116 ILE C 1 1
15 36226 1 1 116 ILE CA C 41.789 29.098 26.041 1.00 . A A . 116 ILE CA 1 1
15 36227 1 1 116 ILE CB C 41.222 27.734 25.615 1.00 . A A . 116 ILE CB 1 1
15 36228 1 1 116 ILE CD1 C 43.296 26.711 26.671 1.00 . A A . 116 ILE CD1 1 1
15 36229 1 1 116 ILE CG1 C 41.787 26.581 26.454 1.00 . A A . 116 ILE CG1 1 1
15 36230 1 1 116 ILE CG2 C 41.554 27.485 24.137 1.00 . A A . 116 ILE CG2 1 1
15 36231 1 1 116 ILE H H 41.765 28.764 28.128 1.00 . A A . 116 ILE H 1 1
15 36232 1 1 116 ILE HA H 42.573 29.377 25.347 1.00 . A A . 116 ILE HA 1 1
15 36233 1 1 116 ILE HB H 40.146 27.733 25.755 1.00 . A A . 116 ILE HB 1 1
15 36234 1 1 116 ILE HD11 H 43.782 27.412 25.997 1.00 . A A . 116 ILE HD11 1 1
15 36235 1 1 116 ILE HD12 H 43.740 25.741 26.447 1.00 . A A . 116 ILE HD12 1 1
15 36236 1 1 116 ILE HD13 H 43.528 26.885 27.716 1.00 . A A . 116 ILE HD13 1 1
15 36237 1 1 116 ILE HG12 H 41.298 26.456 27.395 1.00 . A A . 116 ILE HG12 1 1
15 36238 1 1 116 ILE HG13 H 41.602 25.648 25.921 1.00 . A A . 116 ILE HG13 1 1
15 36239 1 1 116 ILE HG21 H 42.631 27.479 23.987 1.00 . A A . 116 ILE HG21 1 1
15 36240 1 1 116 ILE HG22 H 41.149 28.292 23.528 1.00 . A A . 116 ILE HG22 1 1
15 36241 1 1 116 ILE HG23 H 41.165 26.525 23.798 1.00 . A A . 116 ILE HG23 1 1
15 36242 1 1 116 ILE N N 42.356 29.067 27.378 1.00 . A A . 116 ILE N 1 1
15 36243 1 1 116 ILE O O 39.819 30.189 26.849 1.00 . A A . 116 ILE O 1 1
15 36244 1 1 117 SER C C 38.804 31.473 23.502 1.00 . A A . 117 SER C 1 1
15 36245 1 1 117 SER CA C 39.666 31.909 24.674 1.00 . A A . 117 SER CA 1 1
15 36246 1 1 117 SER CB C 40.310 33.260 24.381 1.00 . A A . 117 SER CB 1 1
15 36247 1 1 117 SER H H 41.457 30.826 24.245 1.00 . A A . 117 SER H 1 1
15 36248 1 1 117 SER HA H 39.025 32.030 25.549 1.00 . A A . 117 SER HA 1 1
15 36249 1 1 117 SER HB2 H 39.541 33.958 24.064 1.00 . A A . 117 SER HB2 1 1
15 36250 1 1 117 SER HB3 H 40.780 33.640 25.289 1.00 . A A . 117 SER HB3 1 1
15 36251 1 1 117 SER HG H 40.863 32.718 22.604 1.00 . A A . 117 SER HG 1 1
15 36252 1 1 117 SER N N 40.692 30.901 24.909 1.00 . A A . 117 SER N 1 1
15 36253 1 1 117 SER O O 39.332 30.990 22.501 1.00 . A A . 117 SER O 1 1
15 36254 1 1 117 SER OG O 41.296 33.106 23.375 1.00 . A A . 117 SER OG 1 1
15 36255 1 1 118 HIS C C 35.531 32.269 22.285 1.00 . A A . 118 HIS C 1 1
15 36256 1 1 118 HIS CA C 36.587 31.214 22.537 1.00 . A A . 118 HIS CA 1 1
15 36257 1 1 118 HIS CB C 35.922 29.885 22.886 1.00 . A A . 118 HIS CB 1 1
15 36258 1 1 118 HIS CD2 C 37.942 28.647 24.006 1.00 . A A . 118 HIS CD2 1 1
15 36259 1 1 118 HIS CE1 C 38.055 26.948 22.650 1.00 . A A . 118 HIS CE1 1 1
15 36260 1 1 118 HIS CG C 36.953 28.804 23.066 1.00 . A A . 118 HIS CG 1 1
15 36261 1 1 118 HIS H H 37.074 31.891 24.500 1.00 . A A . 118 HIS H 1 1
15 36262 1 1 118 HIS HA H 37.134 31.071 21.604 1.00 . A A . 118 HIS HA 1 1
15 36263 1 1 118 HIS HB2 H 35.340 29.961 23.781 1.00 . A A . 118 HIS HB2 1 1
15 36264 1 1 118 HIS HB3 H 35.246 29.596 22.083 1.00 . A A . 118 HIS HB3 1 1
15 36265 1 1 118 HIS HD2 H 38.103 29.300 24.852 1.00 . A A . 118 HIS HD2 1 1
15 36266 1 1 118 HIS HE1 H 38.347 26.008 22.197 1.00 . A A . 118 HIS HE1 1 1
15 36267 1 1 118 HIS HE2 H 39.374 27.056 24.270 1.00 . A A . 118 HIS HE2 1 1
15 36268 1 1 118 HIS N N 37.488 31.625 23.611 1.00 . A A . 118 HIS N 1 1
15 36269 1 1 118 HIS ND1 N 37.041 27.717 22.215 1.00 . A A . 118 HIS ND1 1 1
15 36270 1 1 118 HIS NE2 N 38.630 27.477 23.732 1.00 . A A . 118 HIS NE2 1 1
15 36271 1 1 118 HIS O O 34.495 32.301 22.949 1.00 . A A . 118 HIS O 1 1
15 36272 1 1 119 TYR C C 33.795 33.636 20.003 1.00 . A A . 119 TYR C 1 1
15 36273 1 1 119 TYR CA C 34.833 34.180 20.969 1.00 . A A . 119 TYR CA 1 1
15 36274 1 1 119 TYR CB C 35.585 35.350 20.335 1.00 . A A . 119 TYR CB 1 1
15 36275 1 1 119 TYR CD1 C 38.089 35.632 20.321 1.00 . A A . 119 TYR CD1 1 1
15 36276 1 1 119 TYR CD2 C 36.913 35.732 22.443 1.00 . A A . 119 TYR CD2 1 1
15 36277 1 1 119 TYR CE1 C 39.306 35.838 20.985 1.00 . A A . 119 TYR CE1 1 1
15 36278 1 1 119 TYR CE2 C 38.128 35.937 23.106 1.00 . A A . 119 TYR CE2 1 1
15 36279 1 1 119 TYR CG C 36.892 35.582 21.049 1.00 . A A . 119 TYR CG 1 1
15 36280 1 1 119 TYR CZ C 39.329 35.992 22.381 1.00 . A A . 119 TYR CZ 1 1
15 36281 1 1 119 TYR H H 36.666 33.076 20.813 1.00 . A A . 119 TYR H 1 1
15 36282 1 1 119 TYR HA H 34.332 34.537 21.865 1.00 . A A . 119 TYR HA 1 1
15 36283 1 1 119 TYR HB2 H 35.809 35.142 19.289 1.00 . A A . 119 TYR HB2 1 1
15 36284 1 1 119 TYR HB3 H 34.991 36.249 20.379 1.00 . A A . 119 TYR HB3 1 1
15 36285 1 1 119 TYR HD1 H 38.079 35.539 19.247 1.00 . A A . 119 TYR HD1 1 1
15 36286 1 1 119 TYR HD2 H 35.996 35.718 23.012 1.00 . A A . 119 TYR HD2 1 1
15 36287 1 1 119 TYR HE1 H 40.226 35.881 20.422 1.00 . A A . 119 TYR HE1 1 1
15 36288 1 1 119 TYR HE2 H 38.148 36.089 24.168 1.00 . A A . 119 TYR HE2 1 1
15 36289 1 1 119 TYR HH H 41.237 36.305 22.387 1.00 . A A . 119 TYR HH 1 1
15 36290 1 1 119 TYR N N 35.784 33.132 21.312 1.00 . A A . 119 TYR N 1 1
15 36291 1 1 119 TYR O O 34.066 33.524 18.806 1.00 . A A . 119 TYR O 1 1
15 36292 1 1 119 TYR OH O 40.516 36.197 23.028 1.00 . A A . 119 TYR OH 1 1
15 36293 1 1 120 HIS C C 30.646 33.911 19.200 1.00 . A A . 120 HIS C 1 1
15 36294 1 1 120 HIS CA C 31.548 32.780 19.651 1.00 . A A . 120 HIS CA 1 1
15 36295 1 1 120 HIS CB C 30.743 31.702 20.390 1.00 . A A . 120 HIS CB 1 1
15 36296 1 1 120 HIS CD2 C 30.765 29.148 19.839 1.00 . A A . 120 HIS CD2 1 1
15 36297 1 1 120 HIS CE1 C 30.199 29.279 17.739 1.00 . A A . 120 HIS CE1 1 1
15 36298 1 1 120 HIS CG C 30.590 30.476 19.541 1.00 . A A . 120 HIS CG 1 1
15 36299 1 1 120 HIS H H 32.420 33.388 21.494 1.00 . A A . 120 HIS H 1 1
15 36300 1 1 120 HIS HA H 31.979 32.329 18.758 1.00 . A A . 120 HIS HA 1 1
15 36301 1 1 120 HIS HB2 H 31.247 31.394 21.307 1.00 . A A . 120 HIS HB2 1 1
15 36302 1 1 120 HIS HB3 H 29.731 32.040 20.581 1.00 . A A . 120 HIS HB3 1 1
15 36303 1 1 120 HIS HD2 H 31.074 28.760 20.801 1.00 . A A . 120 HIS HD2 1 1
15 36304 1 1 120 HIS HE1 H 29.973 29.013 16.713 1.00 . A A . 120 HIS HE1 1 1
15 36305 1 1 120 HIS HE2 H 30.662 27.398 18.567 1.00 . A A . 120 HIS HE2 1 1
15 36306 1 1 120 HIS N N 32.607 33.307 20.503 1.00 . A A . 120 HIS N 1 1
15 36307 1 1 120 HIS ND1 N 30.231 30.539 18.207 1.00 . A A . 120 HIS ND1 1 1
15 36308 1 1 120 HIS NE2 N 30.515 28.400 18.697 1.00 . A A . 120 HIS NE2 1 1
15 36309 1 1 120 HIS O O 29.825 34.418 19.970 1.00 . A A . 120 HIS O 1 1
15 36310 1 1 121 THR C C 28.883 34.876 16.546 1.00 . A A . 121 THR C 1 1
15 36311 1 1 121 THR CA C 30.026 35.413 17.397 1.00 . A A . 121 THR CA 1 1
15 36312 1 1 121 THR CB C 30.940 36.344 16.600 1.00 . A A . 121 THR CB 1 1
15 36313 1 1 121 THR CG2 C 30.807 36.094 15.099 1.00 . A A . 121 THR CG2 1 1
15 36314 1 1 121 THR H H 31.413 33.779 17.334 1.00 . A A . 121 THR H 1 1
15 36315 1 1 121 THR HA H 29.593 35.998 18.208 1.00 . A A . 121 THR HA 1 1
15 36316 1 1 121 THR HB H 31.976 36.171 16.893 1.00 . A A . 121 THR HB 1 1
15 36317 1 1 121 THR HG1 H 30.625 38.139 16.061 1.00 . A A . 121 THR HG1 1 1
15 36318 1 1 121 THR HG21 H 31.652 36.568 14.605 1.00 . A A . 121 THR HG21 1 1
15 36319 1 1 121 THR HG22 H 29.844 36.394 14.693 1.00 . A A . 121 THR HG22 1 1
15 36320 1 1 121 THR HG23 H 30.957 35.031 14.911 1.00 . A A . 121 THR HG23 1 1
15 36321 1 1 121 THR N N 30.814 34.319 17.949 1.00 . A A . 121 THR N 1 1
15 36322 1 1 121 THR O O 28.907 33.724 16.109 1.00 . A A . 121 THR O 1 1
15 36323 1 1 121 THR OG1 O 30.630 37.675 16.909 1.00 . A A . 121 THR OG1 1 1
15 36324 1 1 122 LYS C C 26.680 36.060 14.160 1.00 . A A . 122 LYS C 1 1
15 36325 1 1 122 LYS CA C 26.724 35.318 15.488 1.00 . A A . 122 LYS CA 1 1
15 36326 1 1 122 LYS CB C 25.436 35.570 16.271 1.00 . A A . 122 LYS CB 1 1
15 36327 1 1 122 LYS CD C 24.179 37.241 17.658 1.00 . A A . 122 LYS CD 1 1
15 36328 1 1 122 LYS CE C 23.237 37.943 16.679 1.00 . A A . 122 LYS CE 1 1
15 36329 1 1 122 LYS CG C 25.508 36.932 16.972 1.00 . A A . 122 LYS CG 1 1
15 36330 1 1 122 LYS H H 27.939 36.661 16.634 1.00 . A A . 122 LYS H 1 1
15 36331 1 1 122 LYS HA H 26.757 34.252 15.254 1.00 . A A . 122 LYS HA 1 1
15 36332 1 1 122 LYS HB2 H 24.573 35.525 15.604 1.00 . A A . 122 LYS HB2 1 1
15 36333 1 1 122 LYS HB3 H 25.325 34.792 17.026 1.00 . A A . 122 LYS HB3 1 1
15 36334 1 1 122 LYS HD2 H 23.727 36.312 18.010 1.00 . A A . 122 LYS HD2 1 1
15 36335 1 1 122 LYS HD3 H 24.326 37.875 18.529 1.00 . A A . 122 LYS HD3 1 1
15 36336 1 1 122 LYS HE2 H 23.575 38.972 16.522 1.00 . A A . 122 LYS HE2 1 1
15 36337 1 1 122 LYS HE3 H 23.257 37.421 15.719 1.00 . A A . 122 LYS HE3 1 1
15 36338 1 1 122 LYS HG2 H 26.262 36.903 17.760 1.00 . A A . 122 LYS HG2 1 1
15 36339 1 1 122 LYS HG3 H 25.734 37.720 16.256 1.00 . A A . 122 LYS HG3 1 1
15 36340 1 1 122 LYS HZ1 H 21.785 38.381 18.122 1.00 . A A . 122 LYS HZ1 1 1
15 36341 1 1 122 LYS HZ2 H 21.497 36.973 17.298 1.00 . A A . 122 LYS HZ2 1 1
15 36342 1 1 122 LYS HZ3 H 21.233 38.434 16.592 1.00 . A A . 122 LYS HZ3 1 1
15 36343 1 1 122 LYS N N 27.884 35.712 16.294 1.00 . A A . 122 LYS N 1 1
15 36344 1 1 122 LYS NZ N 21.853 37.925 17.215 1.00 . A A . 122 LYS NZ 1 1
15 36345 1 1 122 LYS O O 27.254 37.139 14.026 1.00 . A A . 122 LYS O 1 1
15 36346 1 1 123 GLY C C 27.175 36.692 11.401 1.00 . A A . 123 GLY C 1 1
15 36347 1 1 123 GLY CA C 25.859 36.079 11.860 1.00 . A A . 123 GLY CA 1 1
15 36348 1 1 123 GLY H H 25.514 34.605 13.366 1.00 . A A . 123 GLY H 1 1
15 36349 1 1 123 GLY HA2 H 25.573 35.312 11.139 1.00 . A A . 123 GLY HA2 1 1
15 36350 1 1 123 GLY HA3 H 25.078 36.834 11.867 1.00 . A A . 123 GLY HA3 1 1
15 36351 1 1 123 GLY N N 25.989 35.476 13.184 1.00 . A A . 123 GLY N 1 1
15 36352 1 1 123 GLY O O 28.203 36.014 11.345 1.00 . A A . 123 GLY O 1 1
15 36353 1 1 124 ASN C C 28.994 39.392 11.847 1.00 . A A . 124 ASN C 1 1
15 36354 1 1 124 ASN CA C 28.350 38.693 10.659 1.00 . A A . 124 ASN CA 1 1
15 36355 1 1 124 ASN CB C 27.988 39.719 9.586 1.00 . A A . 124 ASN CB 1 1
15 36356 1 1 124 ASN CG C 27.181 40.860 10.187 1.00 . A A . 124 ASN CG 1 1
15 36357 1 1 124 ASN H H 26.234 38.368 10.887 1.00 . A A . 124 ASN H 1 1
15 36358 1 1 124 ASN HA H 29.081 38.001 10.237 1.00 . A A . 124 ASN HA 1 1
15 36359 1 1 124 ASN HB2 H 28.903 40.129 9.157 1.00 . A A . 124 ASN HB2 1 1
15 36360 1 1 124 ASN HB3 H 27.407 39.249 8.795 1.00 . A A . 124 ASN HB3 1 1
15 36361 1 1 124 ASN HD21 H 26.204 39.729 11.601 1.00 . A A . 124 ASN HD21 1 1
15 36362 1 1 124 ASN HD22 H 25.801 41.401 11.528 1.00 . A A . 124 ASN HD22 1 1
15 36363 1 1 124 ASN N N 27.149 37.977 11.087 1.00 . A A . 124 ASN N 1 1
15 36364 1 1 124 ASN ND2 N 26.364 40.629 11.186 1.00 . A A . 124 ASN ND2 1 1
15 36365 1 1 124 ASN O O 30.129 39.862 11.761 1.00 . A A . 124 ASN O 1 1
15 36366 1 1 124 ASN OD1 O 27.284 42.000 9.748 1.00 . A A . 124 ASN OD1 1 1
15 36367 1 1 125 ILE C C 30.142 39.533 14.490 1.00 . A A . 125 ILE C 1 1
15 36368 1 1 125 ILE CA C 28.752 40.069 14.169 1.00 . A A . 125 ILE CA 1 1
15 36369 1 1 125 ILE CB C 27.751 39.824 15.316 1.00 . A A . 125 ILE CB 1 1
15 36370 1 1 125 ILE CD1 C 26.588 42.021 14.966 1.00 . A A . 125 ILE CD1 1 1
15 36371 1 1 125 ILE CG1 C 27.358 41.149 15.959 1.00 . A A . 125 ILE CG1 1 1
15 36372 1 1 125 ILE CG2 C 28.339 38.919 16.388 1.00 . A A . 125 ILE CG2 1 1
15 36373 1 1 125 ILE H H 27.414 38.899 13.019 1.00 . A A . 125 ILE H 1 1
15 36374 1 1 125 ILE HA H 28.875 41.131 13.978 1.00 . A A . 125 ILE HA 1 1
15 36375 1 1 125 ILE HB H 26.835 39.373 14.934 1.00 . A A . 125 ILE HB 1 1
15 36376 1 1 125 ILE HD11 H 27.208 42.348 14.136 1.00 . A A . 125 ILE HD11 1 1
15 36377 1 1 125 ILE HD12 H 26.231 42.910 15.484 1.00 . A A . 125 ILE HD12 1 1
15 36378 1 1 125 ILE HD13 H 25.728 41.473 14.578 1.00 . A A . 125 ILE HD13 1 1
15 36379 1 1 125 ILE HG12 H 26.662 40.926 16.748 1.00 . A A . 125 ILE HG12 1 1
15 36380 1 1 125 ILE HG13 H 28.233 41.682 16.334 1.00 . A A . 125 ILE HG13 1 1
15 36381 1 1 125 ILE HG21 H 29.095 39.449 16.964 1.00 . A A . 125 ILE HG21 1 1
15 36382 1 1 125 ILE HG22 H 28.640 38.026 15.870 1.00 . A A . 125 ILE HG22 1 1
15 36383 1 1 125 ILE HG23 H 27.575 38.641 17.096 1.00 . A A . 125 ILE HG23 1 1
15 36384 1 1 125 ILE N N 28.260 39.450 12.955 1.00 . A A . 125 ILE N 1 1
15 36385 1 1 125 ILE O O 30.553 38.500 13.971 1.00 . A A . 125 ILE O 1 1
15 36386 1 1 126 GLU C C 32.648 40.489 17.023 1.00 . A A . 126 GLU C 1 1
15 36387 1 1 126 GLU CA C 32.229 39.836 15.712 1.00 . A A . 126 GLU CA 1 1
15 36388 1 1 126 GLU CB C 33.202 40.218 14.606 1.00 . A A . 126 GLU CB 1 1
15 36389 1 1 126 GLU CD C 35.519 39.838 13.755 1.00 . A A . 126 GLU CD 1 1
15 36390 1 1 126 GLU CG C 34.598 39.685 14.945 1.00 . A A . 126 GLU CG 1 1
15 36391 1 1 126 GLU H H 30.526 41.116 15.692 1.00 . A A . 126 GLU H 1 1
15 36392 1 1 126 GLU HA H 32.320 38.760 15.812 1.00 . A A . 126 GLU HA 1 1
15 36393 1 1 126 GLU HB2 H 32.848 39.759 13.683 1.00 . A A . 126 GLU HB2 1 1
15 36394 1 1 126 GLU HB3 H 33.233 41.301 14.481 1.00 . A A . 126 GLU HB3 1 1
15 36395 1 1 126 GLU HG2 H 35.022 40.262 15.766 1.00 . A A . 126 GLU HG2 1 1
15 36396 1 1 126 GLU HG3 H 34.541 38.634 15.232 1.00 . A A . 126 GLU HG3 1 1
15 36397 1 1 126 GLU N N 30.876 40.238 15.339 1.00 . A A . 126 GLU N 1 1
15 36398 1 1 126 GLU O O 32.214 41.601 17.338 1.00 . A A . 126 GLU O 1 1
15 36399 1 1 126 GLU OE1 O 35.022 40.059 12.644 1.00 . A A . 126 GLU OE1 1 1
15 36400 1 1 126 GLU OE2 O 36.737 39.738 13.936 1.00 . A A . 126 GLU OE2 1 1
15 36401 1 1 127 ILE C C 35.207 41.226 18.786 1.00 . A A . 127 ILE C 1 1
15 36402 1 1 127 ILE CA C 33.997 40.348 19.047 1.00 . A A . 127 ILE CA 1 1
15 36403 1 1 127 ILE CB C 34.372 39.211 20.005 1.00 . A A . 127 ILE CB 1 1
15 36404 1 1 127 ILE CD1 C 31.913 38.907 20.415 1.00 . A A . 127 ILE CD1 1 1
15 36405 1 1 127 ILE CG1 C 33.226 38.200 20.103 1.00 . A A . 127 ILE CG1 1 1
15 36406 1 1 127 ILE CG2 C 34.664 39.782 21.396 1.00 . A A . 127 ILE CG2 1 1
15 36407 1 1 127 ILE H H 33.875 38.928 17.454 1.00 . A A . 127 ILE H 1 1
15 36408 1 1 127 ILE HA H 33.226 40.964 19.511 1.00 . A A . 127 ILE HA 1 1
15 36409 1 1 127 ILE HB H 35.260 38.691 19.640 1.00 . A A . 127 ILE HB 1 1
15 36410 1 1 127 ILE HD11 H 31.193 38.127 20.657 1.00 . A A . 127 ILE HD11 1 1
15 36411 1 1 127 ILE HD12 H 31.532 39.452 19.552 1.00 . A A . 127 ILE HD12 1 1
15 36412 1 1 127 ILE HD13 H 32.008 39.572 21.263 1.00 . A A . 127 ILE HD13 1 1
15 36413 1 1 127 ILE HG12 H 33.128 37.621 19.183 1.00 . A A . 127 ILE HG12 1 1
15 36414 1 1 127 ILE HG13 H 33.415 37.514 20.927 1.00 . A A . 127 ILE HG13 1 1
15 36415 1 1 127 ILE HG21 H 35.524 40.435 21.314 1.00 . A A . 127 ILE HG21 1 1
15 36416 1 1 127 ILE HG22 H 34.887 38.976 22.095 1.00 . A A . 127 ILE HG22 1 1
15 36417 1 1 127 ILE HG23 H 33.851 40.392 21.783 1.00 . A A . 127 ILE HG23 1 1
15 36418 1 1 127 ILE N N 33.507 39.811 17.781 1.00 . A A . 127 ILE N 1 1
15 36419 1 1 127 ILE O O 36.177 40.791 18.157 1.00 . A A . 127 ILE O 1 1
15 36420 1 1 128 LYS C C 37.416 43.135 19.965 1.00 . A A . 128 LYS C 1 1
15 36421 1 1 128 LYS CA C 36.245 43.409 19.029 1.00 . A A . 128 LYS CA 1 1
15 36422 1 1 128 LYS CB C 35.737 44.838 19.226 1.00 . A A . 128 LYS CB 1 1
15 36423 1 1 128 LYS CD C 36.783 45.677 17.091 1.00 . A A . 128 LYS CD 1 1
15 36424 1 1 128 LYS CE C 37.084 47.020 16.427 1.00 . A A . 128 LYS CE 1 1
15 36425 1 1 128 LYS CG C 36.707 45.856 18.612 1.00 . A A . 128 LYS CG 1 1
15 36426 1 1 128 LYS H H 34.326 42.768 19.767 1.00 . A A . 128 LYS H 1 1
15 36427 1 1 128 LYS HA H 36.592 43.280 18.006 1.00 . A A . 128 LYS HA 1 1
15 36428 1 1 128 LYS HB2 H 34.763 44.949 18.745 1.00 . A A . 128 LYS HB2 1 1
15 36429 1 1 128 LYS HB3 H 35.607 45.040 20.290 1.00 . A A . 128 LYS HB3 1 1
15 36430 1 1 128 LYS HD2 H 37.571 44.962 16.848 1.00 . A A . 128 LYS HD2 1 1
15 36431 1 1 128 LYS HD3 H 35.832 45.308 16.701 1.00 . A A . 128 LYS HD3 1 1
15 36432 1 1 128 LYS HE2 H 36.260 47.714 16.611 1.00 . A A . 128 LYS HE2 1 1
15 36433 1 1 128 LYS HE3 H 37.990 47.437 16.878 1.00 . A A . 128 LYS HE3 1 1
15 36434 1 1 128 LYS HG2 H 36.256 46.827 18.801 1.00 . A A . 128 LYS HG2 1 1
15 36435 1 1 128 LYS HG3 H 37.690 45.863 19.064 1.00 . A A . 128 LYS HG3 1 1
15 36436 1 1 128 LYS HZ1 H 37.545 47.718 14.546 1.00 . A A . 128 LYS HZ1 1 1
15 36437 1 1 128 LYS HZ2 H 36.437 46.530 14.493 1.00 . A A . 128 LYS HZ2 1 1
15 36438 1 1 128 LYS HZ3 H 38.019 46.159 14.770 1.00 . A A . 128 LYS HZ3 1 1
15 36439 1 1 128 LYS N N 35.149 42.470 19.246 1.00 . A A . 128 LYS N 1 1
15 36440 1 1 128 LYS NZ N 37.284 46.829 14.968 1.00 . A A . 128 LYS NZ 1 1
15 36441 1 1 128 LYS O O 37.268 42.502 21.011 1.00 . A A . 128 LYS O 1 1
15 36442 1 1 129 GLU C C 39.699 44.312 21.660 1.00 . A A . 129 GLU C 1 1
15 36443 1 1 129 GLU CA C 39.790 43.488 20.390 1.00 . A A . 129 GLU CA 1 1
15 36444 1 1 129 GLU CB C 41.016 43.921 19.584 1.00 . A A . 129 GLU CB 1 1
15 36445 1 1 129 GLU CD C 40.823 41.790 18.298 1.00 . A A . 129 GLU CD 1 1
15 36446 1 1 129 GLU CG C 40.970 43.297 18.188 1.00 . A A . 129 GLU CG 1 1
15 36447 1 1 129 GLU H H 38.641 44.158 18.723 1.00 . A A . 129 GLU H 1 1
15 36448 1 1 129 GLU HA H 39.898 42.442 20.675 1.00 . A A . 129 GLU HA 1 1
15 36449 1 1 129 GLU HB2 H 41.047 45.000 19.482 1.00 . A A . 129 GLU HB2 1 1
15 36450 1 1 129 GLU HB3 H 41.922 43.611 20.104 1.00 . A A . 129 GLU HB3 1 1
15 36451 1 1 129 GLU HG2 H 40.160 43.728 17.594 1.00 . A A . 129 GLU HG2 1 1
15 36452 1 1 129 GLU HG3 H 41.906 43.528 17.676 1.00 . A A . 129 GLU HG3 1 1
15 36453 1 1 129 GLU N N 38.583 43.645 19.589 1.00 . A A . 129 GLU N 1 1
15 36454 1 1 129 GLU O O 40.086 43.860 22.724 1.00 . A A . 129 GLU O 1 1
15 36455 1 1 129 GLU OE1 O 39.908 41.236 17.677 1.00 . A A . 129 GLU OE1 1 1
15 36456 1 1 129 GLU OE2 O 41.618 41.172 19.017 1.00 . A A . 129 GLU OE2 1 1
15 36457 1 1 130 GLU C C 38.088 45.796 23.724 1.00 . A A . 130 GLU C 1 1
15 36458 1 1 130 GLU CA C 39.034 46.405 22.697 1.00 . A A . 130 GLU CA 1 1
15 36459 1 1 130 GLU CB C 38.495 47.764 22.250 1.00 . A A . 130 GLU CB 1 1
15 36460 1 1 130 GLU CD C 36.645 48.835 20.960 1.00 . A A . 130 GLU CD 1 1
15 36461 1 1 130 GLU CG C 37.056 47.611 21.750 1.00 . A A . 130 GLU CG 1 1
15 36462 1 1 130 GLU H H 39.029 45.916 20.615 1.00 . A A . 130 GLU H 1 1
15 36463 1 1 130 GLU HA H 40.006 46.552 23.169 1.00 . A A . 130 GLU HA 1 1
15 36464 1 1 130 GLU HB2 H 38.515 48.460 23.089 1.00 . A A . 130 GLU HB2 1 1
15 36465 1 1 130 GLU HB3 H 39.134 48.158 21.460 1.00 . A A . 130 GLU HB3 1 1
15 36466 1 1 130 GLU HG2 H 36.955 46.735 21.118 1.00 . A A . 130 GLU HG2 1 1
15 36467 1 1 130 GLU HG3 H 36.380 47.490 22.599 1.00 . A A . 130 GLU HG3 1 1
15 36468 1 1 130 GLU N N 39.175 45.526 21.542 1.00 . A A . 130 GLU N 1 1
15 36469 1 1 130 GLU O O 38.181 46.093 24.907 1.00 . A A . 130 GLU O 1 1
15 36470 1 1 130 GLU OE1 O 35.904 49.664 21.504 1.00 . A A . 130 GLU OE1 1 1
15 36471 1 1 130 GLU OE2 O 37.066 48.964 19.806 1.00 . A A . 130 GLU OE2 1 1
15 36472 1 1 131 HIS C C 36.888 43.230 24.993 1.00 . A A . 131 HIS C 1 1
15 36473 1 1 131 HIS CA C 36.218 44.306 24.149 1.00 . A A . 131 HIS CA 1 1
15 36474 1 1 131 HIS CB C 35.074 43.689 23.333 1.00 . A A . 131 HIS CB 1 1
15 36475 1 1 131 HIS CD2 C 32.793 42.608 24.039 1.00 . A A . 131 HIS CD2 1 1
15 36476 1 1 131 HIS CE1 C 32.703 43.368 26.078 1.00 . A A . 131 HIS CE1 1 1
15 36477 1 1 131 HIS CG C 33.920 43.361 24.246 1.00 . A A . 131 HIS CG 1 1
15 36478 1 1 131 HIS H H 37.163 44.724 22.280 1.00 . A A . 131 HIS H 1 1
15 36479 1 1 131 HIS HA H 35.828 45.064 24.826 1.00 . A A . 131 HIS HA 1 1
15 36480 1 1 131 HIS HB2 H 34.722 44.412 22.596 1.00 . A A . 131 HIS HB2 1 1
15 36481 1 1 131 HIS HB3 H 35.395 42.787 22.813 1.00 . A A . 131 HIS HB3 1 1
15 36482 1 1 131 HIS HD2 H 32.548 42.108 23.111 1.00 . A A . 131 HIS HD2 1 1
15 36483 1 1 131 HIS HE1 H 32.375 43.565 27.091 1.00 . A A . 131 HIS HE1 1 1
15 36484 1 1 131 HIS HE2 H 31.167 42.122 25.377 1.00 . A A . 131 HIS HE2 1 1
15 36485 1 1 131 HIS N N 37.172 44.947 23.264 1.00 . A A . 131 HIS N 1 1
15 36486 1 1 131 HIS ND1 N 33.842 43.837 25.545 1.00 . A A . 131 HIS ND1 1 1
15 36487 1 1 131 HIS NE2 N 32.031 42.617 25.199 1.00 . A A . 131 HIS NE2 1 1
15 36488 1 1 131 HIS O O 36.769 43.204 26.218 1.00 . A A . 131 HIS O 1 1
15 36489 1 1 132 VAL C C 39.556 41.727 25.686 1.00 . A A . 132 VAL C 1 1
15 36490 1 1 132 VAL CA C 38.280 41.238 25.017 1.00 . A A . 132 VAL CA 1 1
15 36491 1 1 132 VAL CB C 38.612 40.124 24.028 1.00 . A A . 132 VAL CB 1 1
15 36492 1 1 132 VAL CG1 C 37.387 39.826 23.165 1.00 . A A . 132 VAL CG1 1 1
15 36493 1 1 132 VAL CG2 C 39.769 40.556 23.121 1.00 . A A . 132 VAL CG2 1 1
15 36494 1 1 132 VAL H H 37.624 42.373 23.314 1.00 . A A . 132 VAL H 1 1
15 36495 1 1 132 VAL HA H 37.626 40.826 25.786 1.00 . A A . 132 VAL HA 1 1
15 36496 1 1 132 VAL HB H 38.900 39.226 24.575 1.00 . A A . 132 VAL HB 1 1
15 36497 1 1 132 VAL HG11 H 37.240 40.624 22.456 1.00 . A A . 132 VAL HG11 1 1
15 36498 1 1 132 VAL HG12 H 36.506 39.700 23.795 1.00 . A A . 132 VAL HG12 1 1
15 36499 1 1 132 VAL HG13 H 37.558 38.903 22.610 1.00 . A A . 132 VAL HG13 1 1
15 36500 1 1 132 VAL HG21 H 39.532 41.486 22.621 1.00 . A A . 132 VAL HG21 1 1
15 36501 1 1 132 VAL HG22 H 39.908 39.791 22.356 1.00 . A A . 132 VAL HG22 1 1
15 36502 1 1 132 VAL HG23 H 40.709 40.617 23.670 1.00 . A A . 132 VAL HG23 1 1
15 36503 1 1 132 VAL N N 37.596 42.329 24.326 1.00 . A A . 132 VAL N 1 1
15 36504 1 1 132 VAL O O 39.976 41.184 26.692 1.00 . A A . 132 VAL O 1 1
15 36505 1 1 133 LYS C C 41.192 43.948 27.013 1.00 . A A . 133 LYS C 1 1
15 36506 1 1 133 LYS CA C 41.422 43.294 25.660 1.00 . A A . 133 LYS CA 1 1
15 36507 1 1 133 LYS CB C 42.025 44.310 24.688 1.00 . A A . 133 LYS CB 1 1
15 36508 1 1 133 LYS CD C 44.363 44.995 24.096 1.00 . A A . 133 LYS CD 1 1
15 36509 1 1 133 LYS CE C 45.702 45.482 24.650 1.00 . A A . 133 LYS CE 1 1
15 36510 1 1 133 LYS CG C 43.355 44.838 25.233 1.00 . A A . 133 LYS CG 1 1
15 36511 1 1 133 LYS H H 39.806 43.145 24.267 1.00 . A A . 133 LYS H 1 1
15 36512 1 1 133 LYS HA H 42.133 42.480 25.815 1.00 . A A . 133 LYS HA 1 1
15 36513 1 1 133 LYS HB2 H 42.227 43.789 23.753 1.00 . A A . 133 LYS HB2 1 1
15 36514 1 1 133 LYS HB3 H 41.346 45.147 24.517 1.00 . A A . 133 LYS HB3 1 1
15 36515 1 1 133 LYS HD2 H 44.505 44.022 23.620 1.00 . A A . 133 LYS HD2 1 1
15 36516 1 1 133 LYS HD3 H 43.990 45.707 23.359 1.00 . A A . 133 LYS HD3 1 1
15 36517 1 1 133 LYS HE2 H 45.644 46.555 24.844 1.00 . A A . 133 LYS HE2 1 1
15 36518 1 1 133 LYS HE3 H 45.898 44.977 25.601 1.00 . A A . 133 LYS HE3 1 1
15 36519 1 1 133 LYS HG2 H 43.186 45.815 25.675 1.00 . A A . 133 LYS HG2 1 1
15 36520 1 1 133 LYS HG3 H 43.776 44.135 25.952 1.00 . A A . 133 LYS HG3 1 1
15 36521 1 1 133 LYS HZ1 H 47.682 45.472 24.079 1.00 . A A . 133 LYS HZ1 1 1
15 36522 1 1 133 LYS HZ2 H 46.670 45.654 22.804 1.00 . A A . 133 LYS HZ2 1 1
15 36523 1 1 133 LYS HZ3 H 46.881 44.167 23.538 1.00 . A A . 133 LYS HZ3 1 1
15 36524 1 1 133 LYS N N 40.181 42.753 25.121 1.00 . A A . 133 LYS N 1 1
15 36525 1 1 133 LYS NZ N 46.791 45.168 23.690 1.00 . A A . 133 LYS NZ 1 1
15 36526 1 1 133 LYS O O 41.940 43.707 27.948 1.00 . A A . 133 LYS O 1 1
15 36527 1 1 134 VAL C C 39.385 44.428 29.429 1.00 . A A . 134 VAL C 1 1
15 36528 1 1 134 VAL CA C 39.840 45.432 28.381 1.00 . A A . 134 VAL CA 1 1
15 36529 1 1 134 VAL CB C 38.755 46.489 28.168 1.00 . A A . 134 VAL CB 1 1
15 36530 1 1 134 VAL CG1 C 39.247 47.540 27.168 1.00 . A A . 134 VAL CG1 1 1
15 36531 1 1 134 VAL CG2 C 37.479 45.830 27.647 1.00 . A A . 134 VAL CG2 1 1
15 36532 1 1 134 VAL H H 39.588 44.961 26.303 1.00 . A A . 134 VAL H 1 1
15 36533 1 1 134 VAL HA H 40.735 45.924 28.756 1.00 . A A . 134 VAL HA 1 1
15 36534 1 1 134 VAL HB H 38.530 46.987 29.111 1.00 . A A . 134 VAL HB 1 1
15 36535 1 1 134 VAL HG11 H 38.425 48.169 26.833 1.00 . A A . 134 VAL HG11 1 1
15 36536 1 1 134 VAL HG12 H 39.776 47.122 26.318 1.00 . A A . 134 VAL HG12 1 1
15 36537 1 1 134 VAL HG13 H 39.955 48.186 27.689 1.00 . A A . 134 VAL HG13 1 1
15 36538 1 1 134 VAL HG21 H 36.913 45.385 28.463 1.00 . A A . 134 VAL HG21 1 1
15 36539 1 1 134 VAL HG22 H 37.711 45.099 26.911 1.00 . A A . 134 VAL HG22 1 1
15 36540 1 1 134 VAL HG23 H 36.826 46.584 27.218 1.00 . A A . 134 VAL HG23 1 1
15 36541 1 1 134 VAL N N 40.146 44.756 27.122 1.00 . A A . 134 VAL N 1 1
15 36542 1 1 134 VAL O O 39.847 44.451 30.569 1.00 . A A . 134 VAL O 1 1
15 36543 1 1 135 GLY C C 39.075 41.550 30.357 1.00 . A A . 135 GLY C 1 1
15 36544 1 1 135 GLY CA C 37.971 42.522 29.962 1.00 . A A . 135 GLY CA 1 1
15 36545 1 1 135 GLY H H 38.093 43.582 28.107 1.00 . A A . 135 GLY H 1 1
15 36546 1 1 135 GLY HA2 H 37.573 42.995 30.861 1.00 . A A . 135 GLY HA2 1 1
15 36547 1 1 135 GLY HA3 H 37.172 41.963 29.476 1.00 . A A . 135 GLY HA3 1 1
15 36548 1 1 135 GLY N N 38.477 43.530 29.043 1.00 . A A . 135 GLY N 1 1
15 36549 1 1 135 GLY O O 39.228 41.207 31.530 1.00 . A A . 135 GLY O 1 1
15 36550 1 1 136 LYS C C 42.049 40.832 30.435 1.00 . A A . 136 LYS C 1 1
15 36551 1 1 136 LYS CA C 40.951 40.180 29.612 1.00 . A A . 136 LYS CA 1 1
15 36552 1 1 136 LYS CB C 41.532 39.686 28.286 1.00 . A A . 136 LYS CB 1 1
15 36553 1 1 136 LYS CD C 43.067 38.027 27.229 1.00 . A A . 136 LYS CD 1 1
15 36554 1 1 136 LYS CE C 44.133 36.967 27.497 1.00 . A A . 136 LYS CE 1 1
15 36555 1 1 136 LYS CG C 42.622 38.653 28.550 1.00 . A A . 136 LYS CG 1 1
15 36556 1 1 136 LYS H H 39.682 41.419 28.423 1.00 . A A . 136 LYS H 1 1
15 36557 1 1 136 LYS HA H 40.578 39.327 30.179 1.00 . A A . 136 LYS HA 1 1
15 36558 1 1 136 LYS HB2 H 40.746 39.189 27.716 1.00 . A A . 136 LYS HB2 1 1
15 36559 1 1 136 LYS HB3 H 41.986 40.509 27.732 1.00 . A A . 136 LYS HB3 1 1
15 36560 1 1 136 LYS HD2 H 42.212 37.564 26.730 1.00 . A A . 136 LYS HD2 1 1
15 36561 1 1 136 LYS HD3 H 43.478 38.806 26.583 1.00 . A A . 136 LYS HD3 1 1
15 36562 1 1 136 LYS HE2 H 44.941 37.390 28.102 1.00 . A A . 136 LYS HE2 1 1
15 36563 1 1 136 LYS HE3 H 43.678 36.140 28.048 1.00 . A A . 136 LYS HE3 1 1
15 36564 1 1 136 LYS HG2 H 43.486 39.123 29.023 1.00 . A A . 136 LYS HG2 1 1
15 36565 1 1 136 LYS HG3 H 42.234 37.870 29.203 1.00 . A A . 136 LYS HG3 1 1
15 36566 1 1 136 LYS HZ1 H 45.132 35.566 26.379 1.00 . A A . 136 LYS HZ1 1 1
15 36567 1 1 136 LYS HZ2 H 45.378 37.091 25.826 1.00 . A A . 136 LYS HZ2 1 1
15 36568 1 1 136 LYS HZ3 H 43.955 36.262 25.530 1.00 . A A . 136 LYS HZ3 1 1
15 36569 1 1 136 LYS N N 39.855 41.112 29.373 1.00 . A A . 136 LYS N 1 1
15 36570 1 1 136 LYS NZ N 44.682 36.463 26.212 1.00 . A A . 136 LYS NZ 1 1
15 36571 1 1 136 LYS O O 42.542 40.238 31.386 1.00 . A A . 136 LYS O 1 1
15 36572 1 1 137 GLU C C 43.154 42.821 32.276 1.00 . A A . 137 GLU C 1 1
15 36573 1 1 137 GLU CA C 43.499 42.745 30.796 1.00 . A A . 137 GLU CA 1 1
15 36574 1 1 137 GLU CB C 43.679 44.159 30.243 1.00 . A A . 137 GLU CB 1 1
15 36575 1 1 137 GLU CD C 44.374 45.399 28.187 1.00 . A A . 137 GLU CD 1 1
15 36576 1 1 137 GLU CG C 44.538 44.112 28.974 1.00 . A A . 137 GLU CG 1 1
15 36577 1 1 137 GLU H H 42.037 42.494 29.257 1.00 . A A . 137 GLU H 1 1
15 36578 1 1 137 GLU HA H 44.442 42.202 30.711 1.00 . A A . 137 GLU HA 1 1
15 36579 1 1 137 GLU HB2 H 42.700 44.611 30.094 1.00 . A A . 137 GLU HB2 1 1
15 36580 1 1 137 GLU HB3 H 44.209 44.768 30.977 1.00 . A A . 137 GLU HB3 1 1
15 36581 1 1 137 GLU HG2 H 45.581 43.984 29.269 1.00 . A A . 137 GLU HG2 1 1
15 36582 1 1 137 GLU HG3 H 44.289 43.255 28.347 1.00 . A A . 137 GLU HG3 1 1
15 36583 1 1 137 GLU N N 42.444 42.046 30.071 1.00 . A A . 137 GLU N 1 1
15 36584 1 1 137 GLU O O 43.974 42.492 33.136 1.00 . A A . 137 GLU O 1 1
15 36585 1 1 137 GLU OE1 O 43.250 45.898 28.073 1.00 . A A . 137 GLU OE1 1 1
15 36586 1 1 137 GLU OE2 O 45.386 45.924 27.700 1.00 . A A . 137 GLU OE2 1 1
15 36587 1 1 138 LYS C C 41.550 41.916 34.587 1.00 . A A . 138 LYS C 1 1
15 36588 1 1 138 LYS CA C 41.484 43.298 33.966 1.00 . A A . 138 LYS CA 1 1
15 36589 1 1 138 LYS CB C 40.058 43.841 34.038 1.00 . A A . 138 LYS CB 1 1
15 36590 1 1 138 LYS CD C 38.332 44.855 35.552 1.00 . A A . 138 LYS CD 1 1
15 36591 1 1 138 LYS CE C 38.365 46.335 35.166 1.00 . A A . 138 LYS CE 1 1
15 36592 1 1 138 LYS CG C 39.742 44.261 35.476 1.00 . A A . 138 LYS CG 1 1
15 36593 1 1 138 LYS H H 41.295 43.514 31.833 1.00 . A A . 138 LYS H 1 1
15 36594 1 1 138 LYS HA H 42.155 43.952 34.524 1.00 . A A . 138 LYS HA 1 1
15 36595 1 1 138 LYS HB2 H 40.008 44.728 33.407 1.00 . A A . 138 LYS HB2 1 1
15 36596 1 1 138 LYS HB3 H 39.333 43.109 33.676 1.00 . A A . 138 LYS HB3 1 1
15 36597 1 1 138 LYS HD2 H 37.644 44.305 34.907 1.00 . A A . 138 LYS HD2 1 1
15 36598 1 1 138 LYS HD3 H 37.985 44.774 36.583 1.00 . A A . 138 LYS HD3 1 1
15 36599 1 1 138 LYS HE2 H 39.095 46.845 35.800 1.00 . A A . 138 LYS HE2 1 1
15 36600 1 1 138 LYS HE3 H 38.678 46.446 34.125 1.00 . A A . 138 LYS HE3 1 1
15 36601 1 1 138 LYS HG2 H 39.774 43.379 36.116 1.00 . A A . 138 LYS HG2 1 1
15 36602 1 1 138 LYS HG3 H 40.477 44.982 35.837 1.00 . A A . 138 LYS HG3 1 1
15 36603 1 1 138 LYS HZ1 H 36.627 46.669 36.248 1.00 . A A . 138 LYS HZ1 1 1
15 36604 1 1 138 LYS HZ2 H 36.442 46.730 34.579 1.00 . A A . 138 LYS HZ2 1 1
15 36605 1 1 138 LYS HZ3 H 37.121 47.961 35.400 1.00 . A A . 138 LYS HZ3 1 1
15 36606 1 1 138 LYS N N 41.922 43.224 32.580 1.00 . A A . 138 LYS N 1 1
15 36607 1 1 138 LYS NZ N 37.041 46.944 35.368 1.00 . A A . 138 LYS NZ 1 1
15 36608 1 1 138 LYS O O 42.163 41.726 35.632 1.00 . A A . 138 LYS O 1 1
15 36609 1 1 139 ALA C C 42.343 39.121 34.722 1.00 . A A . 139 ALA C 1 1
15 36610 1 1 139 ALA CA C 40.928 39.574 34.379 1.00 . A A . 139 ALA CA 1 1
15 36611 1 1 139 ALA CB C 40.355 38.670 33.313 1.00 . A A . 139 ALA CB 1 1
15 36612 1 1 139 ALA H H 40.455 41.175 33.051 1.00 . A A . 139 ALA H 1 1
15 36613 1 1 139 ALA HA H 40.225 39.449 35.189 1.00 . A A . 139 ALA HA 1 1
15 36614 1 1 139 ALA HB1 H 39.347 38.996 33.054 1.00 . A A . 139 ALA HB1 1 1
15 36615 1 1 139 ALA HB2 H 40.300 37.650 33.696 1.00 . A A . 139 ALA HB2 1 1
15 36616 1 1 139 ALA HB3 H 40.967 38.665 32.415 1.00 . A A . 139 ALA HB3 1 1
15 36617 1 1 139 ALA N N 40.930 40.949 33.918 1.00 . A A . 139 ALA N 1 1
15 36618 1 1 139 ALA O O 42.604 38.619 35.808 1.00 . A A . 139 ALA O 1 1
15 36619 1 1 140 HIS C C 45.115 39.480 35.350 1.00 . A A . 140 HIS C 1 1
15 36620 1 1 140 HIS CA C 44.655 38.945 34.001 1.00 . A A . 140 HIS CA 1 1
15 36621 1 1 140 HIS CB C 45.535 39.518 32.887 1.00 . A A . 140 HIS CB 1 1
15 36622 1 1 140 HIS CD2 C 47.887 38.376 33.075 1.00 . A A . 140 HIS CD2 1 1
15 36623 1 1 140 HIS CE1 C 48.935 39.975 34.113 1.00 . A A . 140 HIS CE1 1 1
15 36624 1 1 140 HIS CG C 46.991 39.398 33.265 1.00 . A A . 140 HIS CG 1 1
15 36625 1 1 140 HIS H H 43.007 39.762 32.923 1.00 . A A . 140 HIS H 1 1
15 36626 1 1 140 HIS HA H 44.760 37.860 34.023 1.00 . A A . 140 HIS HA 1 1
15 36627 1 1 140 HIS HB2 H 45.352 38.973 31.961 1.00 . A A . 140 HIS HB2 1 1
15 36628 1 1 140 HIS HB3 H 45.309 40.563 32.717 1.00 . A A . 140 HIS HB3 1 1
15 36629 1 1 140 HIS HD2 H 47.671 37.437 32.586 1.00 . A A . 140 HIS HD2 1 1
15 36630 1 1 140 HIS HE1 H 49.739 40.575 34.510 1.00 . A A . 140 HIS HE1 1 1
15 36631 1 1 140 HIS HE2 H 49.979 38.226 33.616 1.00 . A A . 140 HIS HE2 1 1
15 36632 1 1 140 HIS N N 43.267 39.310 33.788 1.00 . A A . 140 HIS N 1 1
15 36633 1 1 140 HIS ND1 N 47.674 40.406 33.929 1.00 . A A . 140 HIS ND1 1 1
15 36634 1 1 140 HIS NE2 N 49.111 38.749 33.615 1.00 . A A . 140 HIS NE2 1 1
15 36635 1 1 140 HIS O O 45.845 38.816 36.087 1.00 . A A . 140 HIS O 1 1
15 36636 1 1 141 GLY C C 44.445 40.457 38.093 1.00 . A A . 141 GLY C 1 1
15 36637 1 1 141 GLY CA C 44.992 41.293 36.953 1.00 . A A . 141 GLY CA 1 1
15 36638 1 1 141 GLY H H 44.065 41.188 35.034 1.00 . A A . 141 GLY H 1 1
15 36639 1 1 141 GLY HA2 H 46.071 41.367 37.065 1.00 . A A . 141 GLY HA2 1 1
15 36640 1 1 141 GLY HA3 H 44.551 42.288 37.002 1.00 . A A . 141 GLY HA3 1 1
15 36641 1 1 141 GLY N N 44.658 40.682 35.682 1.00 . A A . 141 GLY N 1 1
15 36642 1 1 141 GLY O O 45.048 40.351 39.155 1.00 . A A . 141 GLY O 1 1
15 36643 1 1 142 LEU C C 43.402 37.672 38.953 1.00 . A A . 142 LEU C 1 1
15 36644 1 1 142 LEU CA C 42.670 39.001 38.870 1.00 . A A . 142 LEU CA 1 1
15 36645 1 1 142 LEU CB C 41.190 38.792 38.559 1.00 . A A . 142 LEU CB 1 1
15 36646 1 1 142 LEU CD1 C 39.136 39.886 37.685 1.00 . A A . 142 LEU CD1 1 1
15 36647 1 1 142 LEU CD2 C 41.063 41.301 38.353 1.00 . A A . 142 LEU CD2 1 1
15 36648 1 1 142 LEU CG C 40.650 39.964 37.748 1.00 . A A . 142 LEU CG 1 1
15 36649 1 1 142 LEU H H 42.864 39.960 36.969 1.00 . A A . 142 LEU H 1 1
15 36650 1 1 142 LEU HA H 42.737 39.528 39.816 1.00 . A A . 142 LEU HA 1 1
15 36651 1 1 142 LEU HB2 H 41.053 37.880 37.975 1.00 . A A . 142 LEU HB2 1 1
15 36652 1 1 142 LEU HB3 H 40.649 38.685 39.495 1.00 . A A . 142 LEU HB3 1 1
15 36653 1 1 142 LEU HD11 H 38.747 40.699 37.072 1.00 . A A . 142 LEU HD11 1 1
15 36654 1 1 142 LEU HD12 H 38.707 39.943 38.682 1.00 . A A . 142 LEU HD12 1 1
15 36655 1 1 142 LEU HD13 H 38.840 38.940 37.230 1.00 . A A . 142 LEU HD13 1 1
15 36656 1 1 142 LEU HD21 H 41.978 41.748 37.986 1.00 . A A . 142 LEU HD21 1 1
15 36657 1 1 142 LEU HD22 H 41.121 41.216 39.435 1.00 . A A . 142 LEU HD22 1 1
15 36658 1 1 142 LEU HD23 H 40.316 42.047 38.092 1.00 . A A . 142 LEU HD23 1 1
15 36659 1 1 142 LEU HG H 41.039 39.976 36.783 1.00 . A A . 142 LEU HG 1 1
15 36660 1 1 142 LEU N N 43.305 39.839 37.873 1.00 . A A . 142 LEU N 1 1
15 36661 1 1 142 LEU O O 43.528 37.074 40.016 1.00 . A A . 142 LEU O 1 1
15 36662 1 1 143 PHE C C 45.874 36.194 38.790 1.00 . A A . 143 PHE C 1 1
15 36663 1 1 143 PHE CA C 44.712 35.981 37.838 1.00 . A A . 143 PHE CA 1 1
15 36664 1 1 143 PHE CB C 45.221 35.645 36.433 1.00 . A A . 143 PHE CB 1 1
15 36665 1 1 143 PHE CD1 C 42.842 35.158 35.741 1.00 . A A . 143 PHE CD1 1 1
15 36666 1 1 143 PHE CD2 C 44.617 33.703 34.946 1.00 . A A . 143 PHE CD2 1 1
15 36667 1 1 143 PHE CE1 C 41.899 34.386 35.055 1.00 . A A . 143 PHE CE1 1 1
15 36668 1 1 143 PHE CE2 C 43.671 32.930 34.258 1.00 . A A . 143 PHE CE2 1 1
15 36669 1 1 143 PHE CG C 44.204 34.819 35.688 1.00 . A A . 143 PHE CG 1 1
15 36670 1 1 143 PHE CZ C 42.313 33.272 34.314 1.00 . A A . 143 PHE CZ 1 1
15 36671 1 1 143 PHE H H 43.794 37.721 36.963 1.00 . A A . 143 PHE H 1 1
15 36672 1 1 143 PHE HA H 44.118 35.152 38.227 1.00 . A A . 143 PHE HA 1 1
15 36673 1 1 143 PHE HB2 H 45.453 36.525 35.851 1.00 . A A . 143 PHE HB2 1 1
15 36674 1 1 143 PHE HB3 H 46.137 35.059 36.527 1.00 . A A . 143 PHE HB3 1 1
15 36675 1 1 143 PHE HD1 H 42.483 36.016 36.282 1.00 . A A . 143 PHE HD1 1 1
15 36676 1 1 143 PHE HD2 H 45.663 33.434 34.906 1.00 . A A . 143 PHE HD2 1 1
15 36677 1 1 143 PHE HE1 H 40.851 34.646 35.100 1.00 . A A . 143 PHE HE1 1 1
15 36678 1 1 143 PHE HE2 H 43.988 32.066 33.692 1.00 . A A . 143 PHE HE2 1 1
15 36679 1 1 143 PHE HZ H 41.580 32.672 33.790 1.00 . A A . 143 PHE HZ 1 1
15 36680 1 1 143 PHE N N 43.934 37.209 37.827 1.00 . A A . 143 PHE N 1 1
15 36681 1 1 143 PHE O O 46.337 35.270 39.455 1.00 . A A . 143 PHE O 1 1
15 36682 1 1 144 LYS C C 46.890 37.747 41.214 1.00 . A A . 144 LYS C 1 1
15 36683 1 1 144 LYS CA C 47.367 37.862 39.780 1.00 . A A . 144 LYS CA 1 1
15 36684 1 1 144 LYS CB C 47.727 39.330 39.513 1.00 . A A . 144 LYS CB 1 1
15 36685 1 1 144 LYS CD C 49.327 40.901 40.646 1.00 . A A . 144 LYS CD 1 1
15 36686 1 1 144 LYS CE C 48.989 42.099 39.758 1.00 . A A . 144 LYS CE 1 1
15 36687 1 1 144 LYS CG C 49.201 39.600 39.844 1.00 . A A . 144 LYS CG 1 1
15 36688 1 1 144 LYS H H 45.910 38.136 38.239 1.00 . A A . 144 LYS H 1 1
15 36689 1 1 144 LYS HA H 48.233 37.211 39.643 1.00 . A A . 144 LYS HA 1 1
15 36690 1 1 144 LYS HB2 H 47.563 39.582 38.463 1.00 . A A . 144 LYS HB2 1 1
15 36691 1 1 144 LYS HB3 H 47.116 39.975 40.137 1.00 . A A . 144 LYS HB3 1 1
15 36692 1 1 144 LYS HD2 H 48.650 40.877 41.503 1.00 . A A . 144 LYS HD2 1 1
15 36693 1 1 144 LYS HD3 H 50.344 40.999 41.031 1.00 . A A . 144 LYS HD3 1 1
15 36694 1 1 144 LYS HE2 H 48.109 41.881 39.148 1.00 . A A . 144 LYS HE2 1 1
15 36695 1 1 144 LYS HE3 H 48.753 42.956 40.398 1.00 . A A . 144 LYS HE3 1 1
15 36696 1 1 144 LYS HG2 H 49.597 38.797 40.467 1.00 . A A . 144 LYS HG2 1 1
15 36697 1 1 144 LYS HG3 H 49.794 39.643 38.929 1.00 . A A . 144 LYS HG3 1 1
15 36698 1 1 144 LYS HZ1 H 50.444 41.671 38.301 1.00 . A A . 144 LYS HZ1 1 1
15 36699 1 1 144 LYS HZ2 H 50.936 42.744 39.476 1.00 . A A . 144 LYS HZ2 1 1
15 36700 1 1 144 LYS HZ3 H 49.931 43.229 38.306 1.00 . A A . 144 LYS HZ3 1 1
15 36701 1 1 144 LYS N N 46.303 37.454 38.878 1.00 . A A . 144 LYS N 1 1
15 36702 1 1 144 LYS NZ N 50.154 42.435 38.903 1.00 . A A . 144 LYS NZ 1 1
15 36703 1 1 144 LYS O O 47.611 37.306 42.107 1.00 . A A . 144 LYS O 1 1
15 36704 1 1 145 LEU C C 45.098 36.838 43.384 1.00 . A A . 145 LEU C 1 1
15 36705 1 1 145 LEU CA C 45.010 38.182 42.704 1.00 . A A . 145 LEU CA 1 1
15 36706 1 1 145 LEU CB C 43.526 38.497 42.485 1.00 . A A . 145 LEU CB 1 1
15 36707 1 1 145 LEU CD1 C 43.022 39.914 44.402 1.00 . A A . 145 LEU CD1 1 1
15 36708 1 1 145 LEU CD2 C 44.204 40.926 42.486 1.00 . A A . 145 LEU CD2 1 1
15 36709 1 1 145 LEU CG C 43.161 39.891 42.905 1.00 . A A . 145 LEU CG 1 1
15 36710 1 1 145 LEU H H 45.150 38.527 40.608 1.00 . A A . 145 LEU H 1 1
15 36711 1 1 145 LEU HA H 45.505 38.885 43.372 1.00 . A A . 145 LEU HA 1 1
15 36712 1 1 145 LEU HB2 H 43.276 38.593 41.471 1.00 . A A . 145 LEU HB2 1 1
15 36713 1 1 145 LEU HB3 H 42.853 37.784 42.963 1.00 . A A . 145 LEU HB3 1 1
15 36714 1 1 145 LEU HD11 H 42.035 39.526 44.600 1.00 . A A . 145 LEU HD11 1 1
15 36715 1 1 145 LEU HD12 H 43.222 40.921 44.755 1.00 . A A . 145 LEU HD12 1 1
15 36716 1 1 145 LEU HD13 H 43.808 39.292 44.798 1.00 . A A . 145 LEU HD13 1 1
15 36717 1 1 145 LEU HD21 H 43.865 41.952 42.572 1.00 . A A . 145 LEU HD21 1 1
15 36718 1 1 145 LEU HD22 H 44.469 40.769 41.450 1.00 . A A . 145 LEU HD22 1 1
15 36719 1 1 145 LEU HD23 H 45.105 40.866 43.095 1.00 . A A . 145 LEU HD23 1 1
15 36720 1 1 145 LEU HG H 42.239 40.096 42.380 1.00 . A A . 145 LEU HG 1 1
15 36721 1 1 145 LEU N N 45.657 38.182 41.409 1.00 . A A . 145 LEU N 1 1
15 36722 1 1 145 LEU O O 45.613 36.707 44.490 1.00 . A A . 145 LEU O 1 1
15 36723 1 1 146 ILE C C 45.878 33.849 43.242 1.00 . A A . 146 ILE C 1 1
15 36724 1 1 146 ILE CA C 44.510 34.504 43.250 1.00 . A A . 146 ILE CA 1 1
15 36725 1 1 146 ILE CB C 43.498 33.701 42.442 1.00 . A A . 146 ILE CB 1 1
15 36726 1 1 146 ILE CD1 C 41.320 34.068 41.223 1.00 . A A . 146 ILE CD1 1 1
15 36727 1 1 146 ILE CG1 C 42.149 34.449 42.448 1.00 . A A . 146 ILE CG1 1 1
15 36728 1 1 146 ILE CG2 C 43.324 32.305 43.044 1.00 . A A . 146 ILE CG2 1 1
15 36729 1 1 146 ILE H H 44.181 36.032 41.790 1.00 . A A . 146 ILE H 1 1
15 36730 1 1 146 ILE HA H 44.168 34.551 44.284 1.00 . A A . 146 ILE HA 1 1
15 36731 1 1 146 ILE HB H 43.862 33.615 41.415 1.00 . A A . 146 ILE HB 1 1
15 36732 1 1 146 ILE HD11 H 41.543 34.743 40.396 1.00 . A A . 146 ILE HD11 1 1
15 36733 1 1 146 ILE HD12 H 40.261 34.087 41.454 1.00 . A A . 146 ILE HD12 1 1
15 36734 1 1 146 ILE HD13 H 41.550 33.048 40.913 1.00 . A A . 146 ILE HD13 1 1
15 36735 1 1 146 ILE HG12 H 41.602 34.157 43.321 1.00 . A A . 146 ILE HG12 1 1
15 36736 1 1 146 ILE HG13 H 42.219 35.533 42.457 1.00 . A A . 146 ILE HG13 1 1
15 36737 1 1 146 ILE HG21 H 42.305 32.149 43.387 1.00 . A A . 146 ILE HG21 1 1
15 36738 1 1 146 ILE HG22 H 43.974 32.183 43.889 1.00 . A A . 146 ILE HG22 1 1
15 36739 1 1 146 ILE HG23 H 43.558 31.557 42.287 1.00 . A A . 146 ILE HG23 1 1
15 36740 1 1 146 ILE N N 44.569 35.841 42.708 1.00 . A A . 146 ILE N 1 1
15 36741 1 1 146 ILE O O 46.308 33.351 44.268 1.00 . A A . 146 ILE O 1 1
15 36742 1 1 147 GLU C C 48.704 33.694 43.296 1.00 . A A . 147 GLU C 1 1
15 36743 1 1 147 GLU CA C 47.907 33.279 42.066 1.00 . A A . 147 GLU CA 1 1
15 36744 1 1 147 GLU CB C 48.646 33.714 40.798 1.00 . A A . 147 GLU CB 1 1
15 36745 1 1 147 GLU CD C 50.780 33.363 39.547 1.00 . A A . 147 GLU CD 1 1
15 36746 1 1 147 GLU CG C 49.783 32.736 40.503 1.00 . A A . 147 GLU CG 1 1
15 36747 1 1 147 GLU H H 46.228 34.357 41.291 1.00 . A A . 147 GLU H 1 1
15 36748 1 1 147 GLU HA H 47.804 32.194 42.072 1.00 . A A . 147 GLU HA 1 1
15 36749 1 1 147 GLU HB2 H 47.977 33.634 39.947 1.00 . A A . 147 GLU HB2 1 1
15 36750 1 1 147 GLU HB3 H 49.002 34.742 40.883 1.00 . A A . 147 GLU HB3 1 1
15 36751 1 1 147 GLU HG2 H 50.312 32.497 41.425 1.00 . A A . 147 GLU HG2 1 1
15 36752 1 1 147 GLU HG3 H 49.374 31.808 40.094 1.00 . A A . 147 GLU HG3 1 1
15 36753 1 1 147 GLU N N 46.583 33.884 42.116 1.00 . A A . 147 GLU N 1 1
15 36754 1 1 147 GLU O O 49.127 32.850 44.076 1.00 . A A . 147 GLU O 1 1
15 36755 1 1 147 GLU OE1 O 51.418 34.352 39.929 1.00 . A A . 147 GLU OE1 1 1
15 36756 1 1 147 GLU OE2 O 50.919 32.866 38.425 1.00 . A A . 147 GLU OE2 1 1
15 36757 1 1 148 SER C C 49.020 34.889 45.935 1.00 . A A . 148 SER C 1 1
15 36758 1 1 148 SER CA C 49.546 35.528 44.656 1.00 . A A . 148 SER CA 1 1
15 36759 1 1 148 SER CB C 49.367 37.040 44.732 1.00 . A A . 148 SER CB 1 1
15 36760 1 1 148 SER H H 48.412 35.654 42.843 1.00 . A A . 148 SER H 1 1
15 36761 1 1 148 SER HA H 50.607 35.334 44.577 1.00 . A A . 148 SER HA 1 1
15 36762 1 1 148 SER HB2 H 49.912 37.517 43.917 1.00 . A A . 148 SER HB2 1 1
15 36763 1 1 148 SER HB3 H 48.309 37.285 44.636 1.00 . A A . 148 SER HB3 1 1
15 36764 1 1 148 SER HG H 49.510 38.408 46.095 1.00 . A A . 148 SER HG 1 1
15 36765 1 1 148 SER N N 48.839 35.003 43.496 1.00 . A A . 148 SER N 1 1
15 36766 1 1 148 SER O O 49.785 34.461 46.797 1.00 . A A . 148 SER O 1 1
15 36767 1 1 148 SER OG O 49.854 37.509 45.980 1.00 . A A . 148 SER OG 1 1
15 36768 1 1 149 TYR C C 47.577 32.885 47.608 1.00 . A A . 149 TYR C 1 1
15 36769 1 1 149 TYR CA C 47.083 34.282 47.261 1.00 . A A . 149 TYR CA 1 1
15 36770 1 1 149 TYR CB C 45.575 34.229 47.088 1.00 . A A . 149 TYR CB 1 1
15 36771 1 1 149 TYR CD1 C 44.186 33.120 48.881 1.00 . A A . 149 TYR CD1 1 1
15 36772 1 1 149 TYR CD2 C 45.011 35.372 49.266 1.00 . A A . 149 TYR CD2 1 1
15 36773 1 1 149 TYR CE1 C 43.567 33.132 50.140 1.00 . A A . 149 TYR CE1 1 1
15 36774 1 1 149 TYR CE2 C 44.395 35.384 50.524 1.00 . A A . 149 TYR CE2 1 1
15 36775 1 1 149 TYR CG C 44.903 34.242 48.440 1.00 . A A . 149 TYR CG 1 1
15 36776 1 1 149 TYR CZ C 43.672 34.264 50.965 1.00 . A A . 149 TYR CZ 1 1
15 36777 1 1 149 TYR H H 47.112 35.097 45.291 1.00 . A A . 149 TYR H 1 1
15 36778 1 1 149 TYR HA H 47.322 34.923 48.106 1.00 . A A . 149 TYR HA 1 1
15 36779 1 1 149 TYR HB2 H 45.273 35.074 46.491 1.00 . A A . 149 TYR HB2 1 1
15 36780 1 1 149 TYR HB3 H 45.274 33.334 46.549 1.00 . A A . 149 TYR HB3 1 1
15 36781 1 1 149 TYR HD1 H 44.171 32.222 48.288 1.00 . A A . 149 TYR HD1 1 1
15 36782 1 1 149 TYR HD2 H 45.583 36.231 48.947 1.00 . A A . 149 TYR HD2 1 1
15 36783 1 1 149 TYR HE1 H 43.029 32.263 50.491 1.00 . A A . 149 TYR HE1 1 1
15 36784 1 1 149 TYR HE2 H 44.482 36.256 51.155 1.00 . A A . 149 TYR HE2 1 1
15 36785 1 1 149 TYR HH H 43.369 35.037 52.726 1.00 . A A . 149 TYR HH 1 1
15 36786 1 1 149 TYR N N 47.702 34.846 46.074 1.00 . A A . 149 TYR N 1 1
15 36787 1 1 149 TYR O O 47.944 32.671 48.722 1.00 . A A . 149 TYR O 1 1
15 36788 1 1 149 TYR OH O 43.073 34.273 52.197 1.00 . A A . 149 TYR OH 1 1
15 36789 1 1 150 LEU C C 49.437 30.501 47.427 1.00 . A A . 150 LEU C 1 1
15 36790 1 1 150 LEU CA C 47.989 30.567 46.998 1.00 . A A . 150 LEU CA 1 1
15 36791 1 1 150 LEU CB C 47.782 29.612 45.824 1.00 . A A . 150 LEU CB 1 1
15 36792 1 1 150 LEU CD1 C 45.389 29.471 46.583 1.00 . A A . 150 LEU CD1 1 1
15 36793 1 1 150 LEU CD2 C 46.009 30.807 44.564 1.00 . A A . 150 LEU CD2 1 1
15 36794 1 1 150 LEU CG C 46.324 29.567 45.368 1.00 . A A . 150 LEU CG 1 1
15 36795 1 1 150 LEU H H 47.275 32.180 45.736 1.00 . A A . 150 LEU H 1 1
15 36796 1 1 150 LEU HA H 47.429 30.214 47.846 1.00 . A A . 150 LEU HA 1 1
15 36797 1 1 150 LEU HB2 H 48.405 29.947 45.008 1.00 . A A . 150 LEU HB2 1 1
15 36798 1 1 150 LEU HB3 H 48.104 28.622 46.134 1.00 . A A . 150 LEU HB3 1 1
15 36799 1 1 150 LEU HD11 H 44.345 29.454 46.331 1.00 . A A . 150 LEU HD11 1 1
15 36800 1 1 150 LEU HD12 H 45.466 30.341 47.232 1.00 . A A . 150 LEU HD12 1 1
15 36801 1 1 150 LEU HD13 H 45.621 28.577 47.161 1.00 . A A . 150 LEU HD13 1 1
15 36802 1 1 150 LEU HD21 H 45.386 30.528 43.724 1.00 . A A . 150 LEU HD21 1 1
15 36803 1 1 150 LEU HD22 H 46.927 31.182 44.120 1.00 . A A . 150 LEU HD22 1 1
15 36804 1 1 150 LEU HD23 H 45.473 31.487 45.218 1.00 . A A . 150 LEU HD23 1 1
15 36805 1 1 150 LEU HG H 46.191 28.695 44.729 1.00 . A A . 150 LEU HG 1 1
15 36806 1 1 150 LEU N N 47.567 31.936 46.678 1.00 . A A . 150 LEU N 1 1
15 36807 1 1 150 LEU O O 49.776 29.800 48.361 1.00 . A A . 150 LEU O 1 1
15 36808 1 1 151 LYS C C 51.877 31.754 48.535 1.00 . A A . 151 LYS C 1 1
15 36809 1 1 151 LYS CA C 51.726 31.199 47.131 1.00 . A A . 151 LYS CA 1 1
15 36810 1 1 151 LYS CB C 52.599 31.971 46.136 1.00 . A A . 151 LYS CB 1 1
15 36811 1 1 151 LYS CD C 52.461 33.538 44.171 1.00 . A A . 151 LYS CD 1 1
15 36812 1 1 151 LYS CE C 53.498 34.643 44.369 1.00 . A A . 151 LYS CE 1 1
15 36813 1 1 151 LYS CG C 51.859 33.161 45.525 1.00 . A A . 151 LYS CG 1 1
15 36814 1 1 151 LYS H H 49.983 31.797 45.987 1.00 . A A . 151 LYS H 1 1
15 36815 1 1 151 LYS HA H 52.078 30.167 47.178 1.00 . A A . 151 LYS HA 1 1
15 36816 1 1 151 LYS HB2 H 53.525 32.304 46.609 1.00 . A A . 151 LYS HB2 1 1
15 36817 1 1 151 LYS HB3 H 52.867 31.264 45.352 1.00 . A A . 151 LYS HB3 1 1
15 36818 1 1 151 LYS HD2 H 52.932 32.670 43.708 1.00 . A A . 151 LYS HD2 1 1
15 36819 1 1 151 LYS HD3 H 51.694 33.889 43.482 1.00 . A A . 151 LYS HD3 1 1
15 36820 1 1 151 LYS HE2 H 53.030 35.625 44.261 1.00 . A A . 151 LYS HE2 1 1
15 36821 1 1 151 LYS HE3 H 53.910 34.573 45.380 1.00 . A A . 151 LYS HE3 1 1
15 36822 1 1 151 LYS HG2 H 50.852 32.959 45.355 1.00 . A A . 151 LYS HG2 1 1
15 36823 1 1 151 LYS HG3 H 51.978 33.998 46.209 1.00 . A A . 151 LYS HG3 1 1
15 36824 1 1 151 LYS HZ1 H 55.059 33.570 43.497 1.00 . A A . 151 LYS HZ1 1 1
15 36825 1 1 151 LYS HZ2 H 55.344 35.163 43.541 1.00 . A A . 151 LYS HZ2 1 1
15 36826 1 1 151 LYS HZ3 H 54.274 34.597 42.441 1.00 . A A . 151 LYS HZ3 1 1
15 36827 1 1 151 LYS N N 50.313 31.222 46.754 1.00 . A A . 151 LYS N 1 1
15 36828 1 1 151 LYS NZ N 54.604 34.474 43.394 1.00 . A A . 151 LYS NZ 1 1
15 36829 1 1 151 LYS O O 52.831 31.429 49.241 1.00 . A A . 151 LYS O 1 1
15 36830 1 1 152 ASP C C 49.865 32.484 51.155 1.00 . A A . 152 ASP C 1 1
15 36831 1 1 152 ASP CA C 50.919 33.152 50.282 1.00 . A A . 152 ASP CA 1 1
15 36832 1 1 152 ASP CB C 50.653 34.655 50.194 1.00 . A A . 152 ASP CB 1 1
15 36833 1 1 152 ASP CG C 51.944 35.406 49.937 1.00 . A A . 152 ASP CG 1 1
15 36834 1 1 152 ASP H H 50.221 32.882 48.281 1.00 . A A . 152 ASP H 1 1
15 36835 1 1 152 ASP HA H 51.883 33.005 50.769 1.00 . A A . 152 ASP HA 1 1
15 36836 1 1 152 ASP HB2 H 49.924 34.866 49.413 1.00 . A A . 152 ASP HB2 1 1
15 36837 1 1 152 ASP HB3 H 50.241 35.006 51.142 1.00 . A A . 152 ASP HB3 1 1
15 36838 1 1 152 ASP N N 50.920 32.575 48.945 1.00 . A A . 152 ASP N 1 1
15 36839 1 1 152 ASP O O 49.880 32.611 52.380 1.00 . A A . 152 ASP O 1 1
15 36840 1 1 152 ASP OD1 O 52.661 35.056 48.994 1.00 . A A . 152 ASP OD1 1 1
15 36841 1 1 152 ASP OD2 O 52.241 36.343 50.691 1.00 . A A . 152 ASP OD2 1 1
15 36842 1 1 153 HIS C C 47.452 29.844 50.368 1.00 . A A . 153 HIS C 1 1
15 36843 1 1 153 HIS CA C 47.878 31.045 51.195 1.00 . A A . 153 HIS CA 1 1
15 36844 1 1 153 HIS CB C 46.684 31.978 51.420 1.00 . A A . 153 HIS CB 1 1
15 36845 1 1 153 HIS CD2 C 46.673 32.980 53.836 1.00 . A A . 153 HIS CD2 1 1
15 36846 1 1 153 HIS CE1 C 47.849 34.767 53.444 1.00 . A A . 153 HIS CE1 1 1
15 36847 1 1 153 HIS CG C 47.001 32.972 52.504 1.00 . A A . 153 HIS CG 1 1
15 36848 1 1 153 HIS H H 49.046 31.658 49.547 1.00 . A A . 153 HIS H 1 1
15 36849 1 1 153 HIS HA H 48.195 30.672 52.165 1.00 . A A . 153 HIS HA 1 1
15 36850 1 1 153 HIS HB2 H 46.390 32.502 50.517 1.00 . A A . 153 HIS HB2 1 1
15 36851 1 1 153 HIS HB3 H 45.828 31.394 51.761 1.00 . A A . 153 HIS HB3 1 1
15 36852 1 1 153 HIS HD2 H 46.077 32.227 54.332 1.00 . A A . 153 HIS HD2 1 1
15 36853 1 1 153 HIS HE1 H 48.345 35.717 53.569 1.00 . A A . 153 HIS HE1 1 1
15 36854 1 1 153 HIS HE2 H 47.188 34.385 55.402 1.00 . A A . 153 HIS HE2 1 1
15 36855 1 1 153 HIS N N 48.980 31.730 50.550 1.00 . A A . 153 HIS N 1 1
15 36856 1 1 153 HIS ND1 N 47.741 34.121 52.274 1.00 . A A . 153 HIS ND1 1 1
15 36857 1 1 153 HIS NE2 N 47.213 34.117 54.422 1.00 . A A . 153 HIS NE2 1 1
15 36858 1 1 153 HIS O O 46.349 29.809 49.821 1.00 . A A . 153 HIS O 1 1
15 36859 1 1 154 PRO C C 46.954 26.768 50.107 1.00 . A A . 154 PRO C 1 1
15 36860 1 1 154 PRO CA C 48.021 27.633 49.451 1.00 . A A . 154 PRO CA 1 1
15 36861 1 1 154 PRO CB C 49.363 26.904 49.370 1.00 . A A . 154 PRO CB 1 1
15 36862 1 1 154 PRO CD C 49.632 28.788 50.890 1.00 . A A . 154 PRO CD 1 1
15 36863 1 1 154 PRO CG C 50.159 27.397 50.555 1.00 . A A . 154 PRO CG 1 1
15 36864 1 1 154 PRO HA H 47.685 27.909 48.453 1.00 . A A . 154 PRO HA 1 1
15 36865 1 1 154 PRO HB2 H 49.254 25.820 49.406 1.00 . A A . 154 PRO HB2 1 1
15 36866 1 1 154 PRO HB3 H 49.875 27.188 48.450 1.00 . A A . 154 PRO HB3 1 1
15 36867 1 1 154 PRO HD2 H 49.539 28.894 51.963 1.00 . A A . 154 PRO HD2 1 1
15 36868 1 1 154 PRO HD3 H 50.328 29.545 50.537 1.00 . A A . 154 PRO HD3 1 1
15 36869 1 1 154 PRO HG2 H 49.976 26.738 51.405 1.00 . A A . 154 PRO HG2 1 1
15 36870 1 1 154 PRO HG3 H 51.227 27.422 50.332 1.00 . A A . 154 PRO HG3 1 1
15 36871 1 1 154 PRO N N 48.310 28.844 50.253 1.00 . A A . 154 PRO N 1 1
15 36872 1 1 154 PRO O O 46.536 25.748 49.574 1.00 . A A . 154 PRO O 1 1
15 36873 1 1 155 ASP C C 44.112 26.852 51.655 1.00 . A A . 155 ASP C 1 1
15 36874 1 1 155 ASP CA C 45.530 26.465 52.061 1.00 . A A . 155 ASP CA 1 1
15 36875 1 1 155 ASP CB C 45.745 26.747 53.548 1.00 . A A . 155 ASP CB 1 1
15 36876 1 1 155 ASP CG C 47.223 26.783 53.868 1.00 . A A . 155 ASP CG 1 1
15 36877 1 1 155 ASP H H 47.037 27.921 51.741 1.00 . A A . 155 ASP H 1 1
15 36878 1 1 155 ASP HA H 45.658 25.395 51.898 1.00 . A A . 155 ASP HA 1 1
15 36879 1 1 155 ASP HB2 H 45.310 27.715 53.802 1.00 . A A . 155 ASP HB2 1 1
15 36880 1 1 155 ASP HB3 H 45.295 25.991 54.173 1.00 . A A . 155 ASP HB3 1 1
15 36881 1 1 155 ASP N N 46.524 27.179 51.282 1.00 . A A . 155 ASP N 1 1
15 36882 1 1 155 ASP O O 43.154 26.443 52.281 1.00 . A A . 155 ASP O 1 1
15 36883 1 1 155 ASP OD1 O 47.689 25.923 54.621 1.00 . A A . 155 ASP OD1 1 1
15 36884 1 1 155 ASP OD2 O 47.913 27.682 53.372 1.00 . A A . 155 ASP OD2 1 1
15 36885 1 1 156 ALA C C 41.660 26.895 50.122 1.00 . A A . 156 ALA C 1 1
15 36886 1 1 156 ALA CA C 42.589 28.097 50.258 1.00 . A A . 156 ALA CA 1 1
15 36887 1 1 156 ALA CB C 42.628 28.856 48.937 1.00 . A A . 156 ALA CB 1 1
15 36888 1 1 156 ALA H H 44.732 28.080 50.155 1.00 . A A . 156 ALA H 1 1
15 36889 1 1 156 ALA HA H 42.197 28.767 51.027 1.00 . A A . 156 ALA HA 1 1
15 36890 1 1 156 ALA HB1 H 43.282 29.724 49.031 1.00 . A A . 156 ALA HB1 1 1
15 36891 1 1 156 ALA HB2 H 41.625 29.201 48.680 1.00 . A A . 156 ALA HB2 1 1
15 36892 1 1 156 ALA HB3 H 43.000 28.208 48.142 1.00 . A A . 156 ALA HB3 1 1
15 36893 1 1 156 ALA N N 43.934 27.685 50.633 1.00 . A A . 156 ALA N 1 1
15 36894 1 1 156 ALA O O 41.983 25.924 49.442 1.00 . A A . 156 ALA O 1 1
15 36895 1 1 157 TYR C C 40.045 24.567 51.152 1.00 . A A . 157 TYR C 1 1
15 36896 1 1 157 TYR CA C 39.495 25.924 50.730 1.00 . A A . 157 TYR CA 1 1
15 36897 1 1 157 TYR CB C 38.915 25.820 49.326 1.00 . A A . 157 TYR CB 1 1
15 36898 1 1 157 TYR CD1 C 37.108 24.062 49.255 1.00 . A A . 157 TYR CD1 1 1
15 36899 1 1 157 TYR CD2 C 36.478 26.382 49.596 1.00 . A A . 157 TYR CD2 1 1
15 36900 1 1 157 TYR CE1 C 35.761 23.684 49.325 1.00 . A A . 157 TYR CE1 1 1
15 36901 1 1 157 TYR CE2 C 35.129 26.006 49.665 1.00 . A A . 157 TYR CE2 1 1
15 36902 1 1 157 TYR CG C 37.467 25.409 49.390 1.00 . A A . 157 TYR CG 1 1
15 36903 1 1 157 TYR CZ C 34.766 24.655 49.529 1.00 . A A . 157 TYR CZ 1 1
15 36904 1 1 157 TYR H H 40.271 27.836 51.266 1.00 . A A . 157 TYR H 1 1
15 36905 1 1 157 TYR HA H 38.701 26.195 51.424 1.00 . A A . 157 TYR HA 1 1
15 36906 1 1 157 TYR HB2 H 38.977 26.792 48.838 1.00 . A A . 157 TYR HB2 1 1
15 36907 1 1 157 TYR HB3 H 39.490 25.099 48.749 1.00 . A A . 157 TYR HB3 1 1
15 36908 1 1 157 TYR HD1 H 37.865 23.307 49.081 1.00 . A A . 157 TYR HD1 1 1
15 36909 1 1 157 TYR HD2 H 36.757 27.424 49.700 1.00 . A A . 157 TYR HD2 1 1
15 36910 1 1 157 TYR HE1 H 35.484 22.647 49.218 1.00 . A A . 157 TYR HE1 1 1
15 36911 1 1 157 TYR HE2 H 34.369 26.759 49.817 1.00 . A A . 157 TYR HE2 1 1
15 36912 1 1 157 TYR HH H 32.883 25.043 49.779 1.00 . A A . 157 TYR HH 1 1
15 36913 1 1 157 TYR N N 40.502 26.981 50.770 1.00 . A A . 157 TYR N 1 1
15 36914 1 1 157 TYR O O 39.360 23.549 51.047 1.00 . A A . 157 TYR O 1 1
15 36915 1 1 157 TYR OH O 33.449 24.288 49.597 1.00 . A A . 157 TYR OH 1 1
15 36916 1 1 158 ASN C C 41.260 22.790 53.324 1.00 . A A . 158 ASN C 1 1
15 36917 1 1 158 ASN CA C 41.898 23.282 52.034 1.00 . A A . 158 ASN CA 1 1
15 36918 1 1 158 ASN CB C 43.406 23.468 52.227 1.00 . A A . 158 ASN CB 1 1
15 36919 1 1 158 ASN CG C 43.710 23.943 53.645 1.00 . A A . 158 ASN CG 1 1
15 36920 1 1 158 ASN H H 41.829 25.378 51.643 1.00 . A A . 158 ASN H 1 1
15 36921 1 1 158 ASN HA H 41.710 22.528 51.282 1.00 . A A . 158 ASN HA 1 1
15 36922 1 1 158 ASN HB2 H 43.891 22.501 52.116 1.00 . A A . 158 ASN HB2 1 1
15 36923 1 1 158 ASN HB3 H 43.820 24.138 51.480 1.00 . A A . 158 ASN HB3 1 1
15 36924 1 1 158 ASN HD21 H 43.228 25.210 55.111 1.00 . A A . 158 ASN HD21 1 1
15 36925 1 1 158 ASN HD22 H 42.418 25.448 53.563 1.00 . A A . 158 ASN HD22 1 1
15 36926 1 1 158 ASN N N 41.286 24.527 51.615 1.00 . A A . 158 ASN N 1 1
15 36927 1 1 158 ASN ND2 N 43.097 24.982 54.137 1.00 . A A . 158 ASN ND2 1 1
15 36928 1 1 158 ASN O O 40.538 23.565 53.959 1.00 . A A . 158 ASN O 1 1
15 36929 1 1 158 ASN OXT O 41.498 21.634 53.686 1.00 . A A . 158 ASN OXT 1 1
15 36930 1 1 158 ASN OD1 O 44.499 23.332 54.353 1.00 . A A . 158 ASN OD1 1 1
16 36931 1 1 1 GLY C C 32.244 30.181 14.805 1.00 . A A . 1 GLY C 1 1
16 36932 1 1 1 GLY CA C 31.591 29.468 13.634 1.00 . A A . 1 GLY CA 1 1
16 36933 1 1 1 GLY H1 H 32.153 28.203 12.115 1.00 . A A . 1 GLY H1 1 1
16 36934 1 1 1 GLY H2 H 32.870 27.833 13.539 1.00 . A A . 1 GLY H2 1 1
16 36935 1 1 1 GLY H3 H 33.377 29.135 12.653 1.00 . A A . 1 GLY H3 1 1
16 36936 1 1 1 GLY HA2 H 31.224 30.211 12.926 1.00 . A A . 1 GLY HA2 1 1
16 36937 1 1 1 GLY HA3 H 30.752 28.873 13.991 1.00 . A A . 1 GLY HA3 1 1
16 36938 1 1 1 GLY N N 32.575 28.597 12.949 1.00 . A A . 1 GLY N 1 1
16 36939 1 1 1 GLY O O 31.779 31.235 15.249 1.00 . A A . 1 GLY O 1 1
16 36940 1 1 2 VAL C C 35.556 30.191 16.186 1.00 . A A . 2 VAL C 1 1
16 36941 1 1 2 VAL CA C 34.055 30.197 16.432 1.00 . A A . 2 VAL CA 1 1
16 36942 1 1 2 VAL CB C 33.756 29.389 17.691 1.00 . A A . 2 VAL CB 1 1
16 36943 1 1 2 VAL CG1 C 34.183 27.937 17.462 1.00 . A A . 2 VAL CG1 1 1
16 36944 1 1 2 VAL CG2 C 34.519 29.939 18.903 1.00 . A A . 2 VAL CG2 1 1
16 36945 1 1 2 VAL H H 33.716 28.746 14.940 1.00 . A A . 2 VAL H 1 1
16 36946 1 1 2 VAL HA H 33.736 31.222 16.579 1.00 . A A . 2 VAL HA 1 1
16 36947 1 1 2 VAL HB H 32.687 29.406 17.892 1.00 . A A . 2 VAL HB 1 1
16 36948 1 1 2 VAL HG11 H 33.943 27.367 18.361 1.00 . A A . 2 VAL HG11 1 1
16 36949 1 1 2 VAL HG12 H 35.252 27.821 17.295 1.00 . A A . 2 VAL HG12 1 1
16 36950 1 1 2 VAL HG13 H 33.618 27.480 16.656 1.00 . A A . 2 VAL HG13 1 1
16 36951 1 1 2 VAL HG21 H 33.845 30.017 19.753 1.00 . A A . 2 VAL HG21 1 1
16 36952 1 1 2 VAL HG22 H 35.057 30.842 18.735 1.00 . A A . 2 VAL HG22 1 1
16 36953 1 1 2 VAL HG23 H 35.293 29.227 19.185 1.00 . A A . 2 VAL HG23 1 1
16 36954 1 1 2 VAL N N 33.336 29.612 15.310 1.00 . A A . 2 VAL N 1 1
16 36955 1 1 2 VAL O O 36.090 29.281 15.548 1.00 . A A . 2 VAL O 1 1
16 36956 1 1 3 TYR C C 38.362 30.773 17.893 1.00 . A A . 3 TYR C 1 1
16 36957 1 1 3 TYR CA C 37.694 31.280 16.620 1.00 . A A . 3 TYR CA 1 1
16 36958 1 1 3 TYR CB C 38.097 32.723 16.343 1.00 . A A . 3 TYR CB 1 1
16 36959 1 1 3 TYR CD1 C 36.772 33.994 14.618 1.00 . A A . 3 TYR CD1 1 1
16 36960 1 1 3 TYR CD2 C 38.540 32.508 13.874 1.00 . A A . 3 TYR CD2 1 1
16 36961 1 1 3 TYR CE1 C 36.487 34.329 13.286 1.00 . A A . 3 TYR CE1 1 1
16 36962 1 1 3 TYR CE2 C 38.258 32.840 12.541 1.00 . A A . 3 TYR CE2 1 1
16 36963 1 1 3 TYR CG C 37.797 33.087 14.912 1.00 . A A . 3 TYR CG 1 1
16 36964 1 1 3 TYR CZ C 37.230 33.751 12.243 1.00 . A A . 3 TYR CZ 1 1
16 36965 1 1 3 TYR H H 35.751 31.906 17.242 1.00 . A A . 3 TYR H 1 1
16 36966 1 1 3 TYR HA H 38.054 30.671 15.791 1.00 . A A . 3 TYR HA 1 1
16 36967 1 1 3 TYR HB2 H 37.530 33.367 16.998 1.00 . A A . 3 TYR HB2 1 1
16 36968 1 1 3 TYR HB3 H 39.161 32.858 16.531 1.00 . A A . 3 TYR HB3 1 1
16 36969 1 1 3 TYR HD1 H 36.238 34.454 15.430 1.00 . A A . 3 TYR HD1 1 1
16 36970 1 1 3 TYR HD2 H 39.341 31.814 14.098 1.00 . A A . 3 TYR HD2 1 1
16 36971 1 1 3 TYR HE1 H 35.714 35.051 13.059 1.00 . A A . 3 TYR HE1 1 1
16 36972 1 1 3 TYR HE2 H 38.834 32.410 11.735 1.00 . A A . 3 TYR HE2 1 1
16 36973 1 1 3 TYR HH H 36.236 34.721 10.828 1.00 . A A . 3 TYR HH 1 1
16 36974 1 1 3 TYR N N 36.244 31.189 16.727 1.00 . A A . 3 TYR N 1 1
16 36975 1 1 3 TYR O O 38.256 31.410 18.940 1.00 . A A . 3 TYR O 1 1
16 36976 1 1 3 TYR OH O 36.956 34.072 10.942 1.00 . A A . 3 TYR OH 1 1
16 36977 1 1 4 THR C C 41.203 29.502 19.011 1.00 . A A . 4 THR C 1 1
16 36978 1 1 4 THR CA C 39.736 29.095 18.993 1.00 . A A . 4 THR CA 1 1
16 36979 1 1 4 THR CB C 39.636 27.571 19.040 1.00 . A A . 4 THR CB 1 1
16 36980 1 1 4 THR CG2 C 40.536 27.026 20.159 1.00 . A A . 4 THR CG2 1 1
16 36981 1 1 4 THR H H 39.080 29.123 16.944 1.00 . A A . 4 THR H 1 1
16 36982 1 1 4 THR HA H 39.252 29.460 19.890 1.00 . A A . 4 THR HA 1 1
16 36983 1 1 4 THR HB H 39.956 27.149 18.086 1.00 . A A . 4 THR HB 1 1
16 36984 1 1 4 THR HG1 H 38.064 26.429 18.723 1.00 . A A . 4 THR HG1 1 1
16 36985 1 1 4 THR HG21 H 40.412 27.612 21.066 1.00 . A A . 4 THR HG21 1 1
16 36986 1 1 4 THR HG22 H 41.582 27.034 19.849 1.00 . A A . 4 THR HG22 1 1
16 36987 1 1 4 THR HG23 H 40.265 25.990 20.365 1.00 . A A . 4 THR HG23 1 1
16 36988 1 1 4 THR N N 39.055 29.641 17.816 1.00 . A A . 4 THR N 1 1
16 36989 1 1 4 THR O O 41.872 29.496 17.974 1.00 . A A . 4 THR O 1 1
16 36990 1 1 4 THR OG1 O 38.292 27.193 19.286 1.00 . A A . 4 THR OG1 1 1
16 36991 1 1 5 PHE C C 43.664 29.587 21.637 1.00 . A A . 5 PHE C 1 1
16 36992 1 1 5 PHE CA C 43.101 30.217 20.373 1.00 . A A . 5 PHE CA 1 1
16 36993 1 1 5 PHE CB C 43.215 31.741 20.443 1.00 . A A . 5 PHE CB 1 1
16 36994 1 1 5 PHE CD1 C 44.584 32.649 18.531 1.00 . A A . 5 PHE CD1 1 1
16 36995 1 1 5 PHE CD2 C 42.175 32.515 18.278 1.00 . A A . 5 PHE CD2 1 1
16 36996 1 1 5 PHE CE1 C 44.689 33.182 17.239 1.00 . A A . 5 PHE CE1 1 1
16 36997 1 1 5 PHE CE2 C 42.279 33.051 16.989 1.00 . A A . 5 PHE CE2 1 1
16 36998 1 1 5 PHE CG C 43.326 32.321 19.054 1.00 . A A . 5 PHE CG 1 1
16 36999 1 1 5 PHE CZ C 43.536 33.383 16.468 1.00 . A A . 5 PHE CZ 1 1
16 37000 1 1 5 PHE H H 41.083 29.886 20.994 1.00 . A A . 5 PHE H 1 1
16 37001 1 1 5 PHE HA H 43.708 29.864 19.538 1.00 . A A . 5 PHE HA 1 1
16 37002 1 1 5 PHE HB2 H 42.354 32.160 20.965 1.00 . A A . 5 PHE HB2 1 1
16 37003 1 1 5 PHE HB3 H 44.112 32.007 21.002 1.00 . A A . 5 PHE HB3 1 1
16 37004 1 1 5 PHE HD1 H 45.472 32.520 19.134 1.00 . A A . 5 PHE HD1 1 1
16 37005 1 1 5 PHE HD2 H 41.204 32.240 18.665 1.00 . A A . 5 PHE HD2 1 1
16 37006 1 1 5 PHE HE1 H 45.652 33.482 16.856 1.00 . A A . 5 PHE HE1 1 1
16 37007 1 1 5 PHE HE2 H 41.393 33.209 16.392 1.00 . A A . 5 PHE HE2 1 1
16 37008 1 1 5 PHE HZ H 43.613 33.814 15.478 1.00 . A A . 5 PHE HZ 1 1
16 37009 1 1 5 PHE N N 41.708 29.828 20.194 1.00 . A A . 5 PHE N 1 1
16 37010 1 1 5 PHE O O 43.021 29.604 22.687 1.00 . A A . 5 PHE O 1 1
16 37011 1 1 6 GLU C C 46.598 29.269 23.270 1.00 . A A . 6 GLU C 1 1
16 37012 1 1 6 GLU CA C 45.506 28.381 22.680 1.00 . A A . 6 GLU CA 1 1
16 37013 1 1 6 GLU CB C 46.104 27.040 22.246 1.00 . A A . 6 GLU CB 1 1
16 37014 1 1 6 GLU CD C 46.477 24.685 23.002 1.00 . A A . 6 GLU CD 1 1
16 37015 1 1 6 GLU CG C 45.595 25.909 23.144 1.00 . A A . 6 GLU CG 1 1
16 37016 1 1 6 GLU H H 45.345 29.019 20.645 1.00 . A A . 6 GLU H 1 1
16 37017 1 1 6 GLU HA H 44.766 28.194 23.460 1.00 . A A . 6 GLU HA 1 1
16 37018 1 1 6 GLU HB2 H 45.839 26.809 21.212 1.00 . A A . 6 GLU HB2 1 1
16 37019 1 1 6 GLU HB3 H 47.186 27.117 22.311 1.00 . A A . 6 GLU HB3 1 1
16 37020 1 1 6 GLU HG2 H 45.642 26.235 24.184 1.00 . A A . 6 GLU HG2 1 1
16 37021 1 1 6 GLU HG3 H 44.564 25.664 22.884 1.00 . A A . 6 GLU HG3 1 1
16 37022 1 1 6 GLU N N 44.864 29.028 21.540 1.00 . A A . 6 GLU N 1 1
16 37023 1 1 6 GLU O O 47.471 29.760 22.550 1.00 . A A . 6 GLU O 1 1
16 37024 1 1 6 GLU OE1 O 47.464 24.745 22.261 1.00 . A A . 6 GLU OE1 1 1
16 37025 1 1 6 GLU OE2 O 46.182 23.664 23.634 1.00 . A A . 6 GLU OE2 1 1
16 37026 1 1 7 ASN C C 47.983 29.594 26.563 1.00 . A A . 7 ASN C 1 1
16 37027 1 1 7 ASN CA C 47.534 30.292 25.287 1.00 . A A . 7 ASN CA 1 1
16 37028 1 1 7 ASN CB C 46.931 31.660 25.619 1.00 . A A . 7 ASN CB 1 1
16 37029 1 1 7 ASN CG C 46.546 32.397 24.349 1.00 . A A . 7 ASN CG 1 1
16 37030 1 1 7 ASN H H 45.826 29.036 25.149 1.00 . A A . 7 ASN H 1 1
16 37031 1 1 7 ASN HA H 48.420 30.440 24.667 1.00 . A A . 7 ASN HA 1 1
16 37032 1 1 7 ASN HB2 H 46.039 31.547 26.219 1.00 . A A . 7 ASN HB2 1 1
16 37033 1 1 7 ASN HB3 H 47.650 32.267 26.167 1.00 . A A . 7 ASN HB3 1 1
16 37034 1 1 7 ASN HD21 H 45.153 31.051 23.811 1.00 . A A . 7 ASN HD21 1 1
16 37035 1 1 7 ASN HD22 H 45.387 32.449 22.750 1.00 . A A . 7 ASN HD22 1 1
16 37036 1 1 7 ASN N N 46.550 29.467 24.586 1.00 . A A . 7 ASN N 1 1
16 37037 1 1 7 ASN ND2 N 45.642 31.886 23.551 1.00 . A A . 7 ASN ND2 1 1
16 37038 1 1 7 ASN O O 47.357 28.627 26.995 1.00 . A A . 7 ASN O 1 1
16 37039 1 1 7 ASN OD1 O 47.066 33.469 24.065 1.00 . A A . 7 ASN OD1 1 1
16 37040 1 1 8 GLU C C 50.384 30.420 29.250 1.00 . A A . 8 GLU C 1 1
16 37041 1 1 8 GLU CA C 49.564 29.454 28.398 1.00 . A A . 8 GLU CA 1 1
16 37042 1 1 8 GLU CB C 50.408 28.221 28.050 1.00 . A A . 8 GLU CB 1 1
16 37043 1 1 8 GLU CD C 52.184 29.725 27.126 1.00 . A A . 8 GLU CD 1 1
16 37044 1 1 8 GLU CG C 51.299 28.523 26.843 1.00 . A A . 8 GLU CG 1 1
16 37045 1 1 8 GLU H H 49.594 30.834 26.771 1.00 . A A . 8 GLU H 1 1
16 37046 1 1 8 GLU HA H 48.704 29.156 28.984 1.00 . A A . 8 GLU HA 1 1
16 37047 1 1 8 GLU HB2 H 51.016 27.918 28.903 1.00 . A A . 8 GLU HB2 1 1
16 37048 1 1 8 GLU HB3 H 49.747 27.393 27.792 1.00 . A A . 8 GLU HB3 1 1
16 37049 1 1 8 GLU HG2 H 51.928 27.651 26.661 1.00 . A A . 8 GLU HG2 1 1
16 37050 1 1 8 GLU HG3 H 50.708 28.666 25.938 1.00 . A A . 8 GLU HG3 1 1
16 37051 1 1 8 GLU N N 49.061 30.073 27.175 1.00 . A A . 8 GLU N 1 1
16 37052 1 1 8 GLU O O 50.882 31.440 28.768 1.00 . A A . 8 GLU O 1 1
16 37053 1 1 8 GLU OE1 O 53.172 29.564 27.856 1.00 . A A . 8 GLU OE1 1 1
16 37054 1 1 8 GLU OE2 O 51.883 30.816 26.624 1.00 . A A . 8 GLU OE2 1 1
16 37055 1 1 9 PHE C C 51.884 30.032 32.569 1.00 . A A . 9 PHE C 1 1
16 37056 1 1 9 PHE CA C 51.295 30.907 31.466 1.00 . A A . 9 PHE CA 1 1
16 37057 1 1 9 PHE CB C 50.403 31.985 32.080 1.00 . A A . 9 PHE CB 1 1
16 37058 1 1 9 PHE CD1 C 51.185 32.699 34.368 1.00 . A A . 9 PHE CD1 1 1
16 37059 1 1 9 PHE CD2 C 52.035 33.875 32.420 1.00 . A A . 9 PHE CD2 1 1
16 37060 1 1 9 PHE CE1 C 51.949 33.529 35.200 1.00 . A A . 9 PHE CE1 1 1
16 37061 1 1 9 PHE CE2 C 52.803 34.699 33.254 1.00 . A A . 9 PHE CE2 1 1
16 37062 1 1 9 PHE CG C 51.224 32.876 32.978 1.00 . A A . 9 PHE CG 1 1
16 37063 1 1 9 PHE CZ C 52.763 34.524 34.644 1.00 . A A . 9 PHE CZ 1 1
16 37064 1 1 9 PHE H H 50.057 29.266 30.883 1.00 . A A . 9 PHE H 1 1
16 37065 1 1 9 PHE HA H 52.112 31.396 30.943 1.00 . A A . 9 PHE HA 1 1
16 37066 1 1 9 PHE HB2 H 49.961 32.591 31.287 1.00 . A A . 9 PHE HB2 1 1
16 37067 1 1 9 PHE HB3 H 49.594 31.519 32.646 1.00 . A A . 9 PHE HB3 1 1
16 37068 1 1 9 PHE HD1 H 50.577 31.917 34.805 1.00 . A A . 9 PHE HD1 1 1
16 37069 1 1 9 PHE HD2 H 52.064 34.016 31.348 1.00 . A A . 9 PHE HD2 1 1
16 37070 1 1 9 PHE HE1 H 51.905 33.387 36.271 1.00 . A A . 9 PHE HE1 1 1
16 37071 1 1 9 PHE HE2 H 53.430 35.467 32.823 1.00 . A A . 9 PHE HE2 1 1
16 37072 1 1 9 PHE HZ H 53.368 35.152 35.286 1.00 . A A . 9 PHE HZ 1 1
16 37073 1 1 9 PHE N N 50.527 30.095 30.530 1.00 . A A . 9 PHE N 1 1
16 37074 1 1 9 PHE O O 51.232 29.107 33.047 1.00 . A A . 9 PHE O 1 1
16 37075 1 1 10 THR C C 53.578 30.156 35.397 1.00 . A A . 10 THR C 1 1
16 37076 1 1 10 THR CA C 53.782 29.535 34.020 1.00 . A A . 10 THR CA 1 1
16 37077 1 1 10 THR CB C 55.278 29.401 33.717 1.00 . A A . 10 THR CB 1 1
16 37078 1 1 10 THR CG2 C 55.771 28.015 34.136 1.00 . A A . 10 THR CG2 1 1
16 37079 1 1 10 THR H H 53.634 31.066 32.537 1.00 . A A . 10 THR H 1 1
16 37080 1 1 10 THR HA H 53.361 28.535 34.037 1.00 . A A . 10 THR HA 1 1
16 37081 1 1 10 THR HB H 55.834 30.167 34.259 1.00 . A A . 10 THR HB 1 1
16 37082 1 1 10 THR HG1 H 56.443 29.403 32.157 1.00 . A A . 10 THR HG1 1 1
16 37083 1 1 10 THR HG21 H 56.859 28.028 34.192 1.00 . A A . 10 THR HG21 1 1
16 37084 1 1 10 THR HG22 H 55.481 27.292 33.387 1.00 . A A . 10 THR HG22 1 1
16 37085 1 1 10 THR HG23 H 55.378 27.746 35.114 1.00 . A A . 10 THR HG23 1 1
16 37086 1 1 10 THR N N 53.116 30.318 32.978 1.00 . A A . 10 THR N 1 1
16 37087 1 1 10 THR O O 53.488 31.374 35.531 1.00 . A A . 10 THR O 1 1
16 37088 1 1 10 THR OG1 O 55.496 29.574 32.326 1.00 . A A . 10 THR OG1 1 1
16 37089 1 1 11 SER C C 54.118 28.921 38.776 1.00 . A A . 11 SER C 1 1
16 37090 1 1 11 SER CA C 53.335 29.786 37.799 1.00 . A A . 11 SER CA 1 1
16 37091 1 1 11 SER CB C 51.847 29.758 38.148 1.00 . A A . 11 SER CB 1 1
16 37092 1 1 11 SER H H 53.577 28.318 36.273 1.00 . A A . 11 SER H 1 1
16 37093 1 1 11 SER HA H 53.690 30.812 37.906 1.00 . A A . 11 SER HA 1 1
16 37094 1 1 11 SER HB2 H 51.700 29.889 39.221 1.00 . A A . 11 SER HB2 1 1
16 37095 1 1 11 SER HB3 H 51.351 30.577 37.626 1.00 . A A . 11 SER HB3 1 1
16 37096 1 1 11 SER HG H 51.773 28.108 36.996 1.00 . A A . 11 SER HG 1 1
16 37097 1 1 11 SER N N 53.525 29.318 36.428 1.00 . A A . 11 SER N 1 1
16 37098 1 1 11 SER O O 54.396 27.754 38.501 1.00 . A A . 11 SER O 1 1
16 37099 1 1 11 SER OG O 51.273 28.539 37.716 1.00 . A A . 11 SER OG 1 1
16 37100 1 1 12 GLU C C 54.286 28.208 42.007 1.00 . A A . 12 GLU C 1 1
16 37101 1 1 12 GLU CA C 55.225 28.767 40.949 1.00 . A A . 12 GLU CA 1 1
16 37102 1 1 12 GLU CB C 56.248 29.691 41.598 1.00 . A A . 12 GLU CB 1 1
16 37103 1 1 12 GLU CD C 58.039 31.360 41.123 1.00 . A A . 12 GLU CD 1 1
16 37104 1 1 12 GLU CG C 57.190 30.254 40.533 1.00 . A A . 12 GLU CG 1 1
16 37105 1 1 12 GLU H H 54.203 30.452 40.116 1.00 . A A . 12 GLU H 1 1
16 37106 1 1 12 GLU HA H 55.767 27.930 40.508 1.00 . A A . 12 GLU HA 1 1
16 37107 1 1 12 GLU HB2 H 55.708 30.494 42.090 1.00 . A A . 12 GLU HB2 1 1
16 37108 1 1 12 GLU HB3 H 56.836 29.146 42.336 1.00 . A A . 12 GLU HB3 1 1
16 37109 1 1 12 GLU HG2 H 57.818 29.450 40.143 1.00 . A A . 12 GLU HG2 1 1
16 37110 1 1 12 GLU HG3 H 56.638 30.687 39.697 1.00 . A A . 12 GLU HG3 1 1
16 37111 1 1 12 GLU N N 54.471 29.491 39.923 1.00 . A A . 12 GLU N 1 1
16 37112 1 1 12 GLU O O 54.677 27.998 43.157 1.00 . A A . 12 GLU O 1 1
16 37113 1 1 12 GLU OE1 O 57.470 32.299 41.693 1.00 . A A . 12 GLU OE1 1 1
16 37114 1 1 12 GLU OE2 O 59.267 31.283 41.008 1.00 . A A . 12 GLU OE2 1 1
16 37115 1 1 13 ILE C C 51.578 26.078 42.142 1.00 . A A . 13 ILE C 1 1
16 37116 1 1 13 ILE CA C 52.019 27.484 42.538 1.00 . A A . 13 ILE CA 1 1
16 37117 1 1 13 ILE CB C 50.827 28.421 42.514 1.00 . A A . 13 ILE CB 1 1
16 37118 1 1 13 ILE CD1 C 50.347 30.751 43.295 1.00 . A A . 13 ILE CD1 1 1
16 37119 1 1 13 ILE CG1 C 51.342 29.865 42.587 1.00 . A A . 13 ILE CG1 1 1
16 37120 1 1 13 ILE CG2 C 49.891 28.091 43.685 1.00 . A A . 13 ILE CG2 1 1
16 37121 1 1 13 ILE H H 52.783 28.138 40.657 1.00 . A A . 13 ILE H 1 1
16 37122 1 1 13 ILE HA H 52.407 27.499 43.553 1.00 . A A . 13 ILE HA 1 1
16 37123 1 1 13 ILE HB H 50.314 28.273 41.581 1.00 . A A . 13 ILE HB 1 1
16 37124 1 1 13 ILE HD11 H 50.715 31.755 43.175 1.00 . A A . 13 ILE HD11 1 1
16 37125 1 1 13 ILE HD12 H 50.315 30.479 44.329 1.00 . A A . 13 ILE HD12 1 1
16 37126 1 1 13 ILE HD13 H 49.372 30.668 42.816 1.00 . A A . 13 ILE HD13 1 1
16 37127 1 1 13 ILE HG12 H 52.270 29.924 43.159 1.00 . A A . 13 ILE HG12 1 1
16 37128 1 1 13 ILE HG13 H 51.515 30.247 41.580 1.00 . A A . 13 ILE HG13 1 1
16 37129 1 1 13 ILE HG21 H 50.330 28.356 44.648 1.00 . A A . 13 ILE HG21 1 1
16 37130 1 1 13 ILE HG22 H 49.696 27.021 43.696 1.00 . A A . 13 ILE HG22 1 1
16 37131 1 1 13 ILE HG23 H 48.929 28.556 43.515 1.00 . A A . 13 ILE HG23 1 1
16 37132 1 1 13 ILE N N 53.033 27.987 41.623 1.00 . A A . 13 ILE N 1 1
16 37133 1 1 13 ILE O O 51.170 25.863 41.006 1.00 . A A . 13 ILE O 1 1
16 37134 1 1 14 PRO C C 49.825 23.706 42.062 1.00 . A A . 14 PRO C 1 1
16 37135 1 1 14 PRO CA C 51.201 23.733 42.743 1.00 . A A . 14 PRO CA 1 1
16 37136 1 1 14 PRO CB C 51.145 23.040 44.105 1.00 . A A . 14 PRO CB 1 1
16 37137 1 1 14 PRO CD C 52.116 25.245 44.423 1.00 . A A . 14 PRO CD 1 1
16 37138 1 1 14 PRO CG C 52.096 23.822 44.978 1.00 . A A . 14 PRO CG 1 1
16 37139 1 1 14 PRO HA H 51.974 23.275 42.130 1.00 . A A . 14 PRO HA 1 1
16 37140 1 1 14 PRO HB2 H 50.141 23.096 44.524 1.00 . A A . 14 PRO HB2 1 1
16 37141 1 1 14 PRO HB3 H 51.450 21.995 44.027 1.00 . A A . 14 PRO HB3 1 1
16 37142 1 1 14 PRO HD2 H 51.440 25.877 45.000 1.00 . A A . 14 PRO HD2 1 1
16 37143 1 1 14 PRO HD3 H 53.132 25.640 44.454 1.00 . A A . 14 PRO HD3 1 1
16 37144 1 1 14 PRO HG2 H 51.783 23.805 46.022 1.00 . A A . 14 PRO HG2 1 1
16 37145 1 1 14 PRO HG3 H 53.096 23.394 44.886 1.00 . A A . 14 PRO HG3 1 1
16 37146 1 1 14 PRO N N 51.633 25.110 43.047 1.00 . A A . 14 PRO N 1 1
16 37147 1 1 14 PRO O O 48.958 24.524 42.387 1.00 . A A . 14 PRO O 1 1
16 37148 1 1 15 PRO C C 47.106 22.540 41.382 1.00 . A A . 15 PRO C 1 1
16 37149 1 1 15 PRO CA C 48.288 22.685 40.428 1.00 . A A . 15 PRO CA 1 1
16 37150 1 1 15 PRO CB C 48.417 21.426 39.563 1.00 . A A . 15 PRO CB 1 1
16 37151 1 1 15 PRO CD C 50.531 21.756 40.695 1.00 . A A . 15 PRO CD 1 1
16 37152 1 1 15 PRO CG C 49.896 21.188 39.433 1.00 . A A . 15 PRO CG 1 1
16 37153 1 1 15 PRO HA H 48.140 23.548 39.782 1.00 . A A . 15 PRO HA 1 1
16 37154 1 1 15 PRO HB2 H 47.969 20.570 40.072 1.00 . A A . 15 PRO HB2 1 1
16 37155 1 1 15 PRO HB3 H 47.947 21.562 38.588 1.00 . A A . 15 PRO HB3 1 1
16 37156 1 1 15 PRO HD2 H 50.600 20.978 41.449 1.00 . A A . 15 PRO HD2 1 1
16 37157 1 1 15 PRO HD3 H 51.531 22.126 40.489 1.00 . A A . 15 PRO HD3 1 1
16 37158 1 1 15 PRO HG2 H 50.108 20.126 39.311 1.00 . A A . 15 PRO HG2 1 1
16 37159 1 1 15 PRO HG3 H 50.243 21.767 38.586 1.00 . A A . 15 PRO HG3 1 1
16 37160 1 1 15 PRO N N 49.587 22.784 41.138 1.00 . A A . 15 PRO N 1 1
16 37161 1 1 15 PRO O O 45.973 22.871 41.047 1.00 . A A . 15 PRO O 1 1
16 37162 1 1 16 SER C C 45.766 23.095 44.123 1.00 . A A . 16 SER C 1 1
16 37163 1 1 16 SER CA C 46.346 21.799 43.574 1.00 . A A . 16 SER CA 1 1
16 37164 1 1 16 SER CB C 46.917 20.977 44.726 1.00 . A A . 16 SER CB 1 1
16 37165 1 1 16 SER H H 48.305 21.650 42.743 1.00 . A A . 16 SER H 1 1
16 37166 1 1 16 SER HA H 45.530 21.240 43.114 1.00 . A A . 16 SER HA 1 1
16 37167 1 1 16 SER HB2 H 47.715 21.524 45.232 1.00 . A A . 16 SER HB2 1 1
16 37168 1 1 16 SER HB3 H 46.128 20.749 45.433 1.00 . A A . 16 SER HB3 1 1
16 37169 1 1 16 SER HG H 46.741 19.345 43.650 1.00 . A A . 16 SER HG 1 1
16 37170 1 1 16 SER N N 47.381 22.024 42.577 1.00 . A A . 16 SER N 1 1
16 37171 1 1 16 SER O O 44.573 23.172 44.393 1.00 . A A . 16 SER O 1 1
16 37172 1 1 16 SER OG O 47.418 19.750 44.231 1.00 . A A . 16 SER OG 1 1
16 37173 1 1 17 ARG C C 45.305 26.105 43.764 1.00 . A A . 17 ARG C 1 1
16 37174 1 1 17 ARG CA C 46.075 25.382 44.833 1.00 . A A . 17 ARG CA 1 1
16 37175 1 1 17 ARG CB C 47.212 26.259 45.350 1.00 . A A . 17 ARG CB 1 1
16 37176 1 1 17 ARG CD C 47.833 24.479 46.984 1.00 . A A . 17 ARG CD 1 1
16 37177 1 1 17 ARG CG C 48.356 25.398 45.884 1.00 . A A . 17 ARG CG 1 1
16 37178 1 1 17 ARG CZ C 48.731 23.144 48.804 1.00 . A A . 17 ARG CZ 1 1
16 37179 1 1 17 ARG H H 47.532 24.069 43.929 1.00 . A A . 17 ARG H 1 1
16 37180 1 1 17 ARG HA H 45.379 25.191 45.652 1.00 . A A . 17 ARG HA 1 1
16 37181 1 1 17 ARG HB2 H 47.603 26.894 44.561 1.00 . A A . 17 ARG HB2 1 1
16 37182 1 1 17 ARG HB3 H 46.820 26.881 46.155 1.00 . A A . 17 ARG HB3 1 1
16 37183 1 1 17 ARG HD2 H 47.215 25.072 47.661 1.00 . A A . 17 ARG HD2 1 1
16 37184 1 1 17 ARG HD3 H 47.234 23.664 46.581 1.00 . A A . 17 ARG HD3 1 1
16 37185 1 1 17 ARG HE H 49.889 24.246 47.620 1.00 . A A . 17 ARG HE 1 1
16 37186 1 1 17 ARG HG2 H 48.853 24.837 45.096 1.00 . A A . 17 ARG HG2 1 1
16 37187 1 1 17 ARG HG3 H 49.098 26.072 46.316 1.00 . A A . 17 ARG HG3 1 1
16 37188 1 1 17 ARG HH11 H 50.664 22.700 49.041 1.00 . A A . 17 ARG HH11 1 1
16 37189 1 1 17 ARG HH12 H 49.614 22.031 50.250 1.00 . A A . 17 ARG HH12 1 1
16 37190 1 1 17 ARG HH21 H 46.741 23.318 48.745 1.00 . A A . 17 ARG HH21 1 1
16 37191 1 1 17 ARG HH22 H 47.347 22.310 50.018 1.00 . A A . 17 ARG HH22 1 1
16 37192 1 1 17 ARG N N 46.584 24.128 44.288 1.00 . A A . 17 ARG N 1 1
16 37193 1 1 17 ARG NE N 48.938 23.904 47.743 1.00 . A A . 17 ARG NE 1 1
16 37194 1 1 17 ARG NH1 N 49.739 22.648 49.459 1.00 . A A . 17 ARG NH1 1 1
16 37195 1 1 17 ARG NH2 N 47.515 22.891 49.199 1.00 . A A . 17 ARG NH2 1 1
16 37196 1 1 17 ARG O O 44.128 26.400 43.921 1.00 . A A . 17 ARG O 1 1
16 37197 1 1 18 LEU C C 44.025 26.357 41.236 1.00 . A A . 18 LEU C 1 1
16 37198 1 1 18 LEU CA C 45.366 27.015 41.528 1.00 . A A . 18 LEU CA 1 1
16 37199 1 1 18 LEU CB C 46.290 26.893 40.319 1.00 . A A . 18 LEU CB 1 1
16 37200 1 1 18 LEU CD1 C 48.720 26.489 39.822 1.00 . A A . 18 LEU CD1 1 1
16 37201 1 1 18 LEU CD2 C 47.954 28.770 40.560 1.00 . A A . 18 LEU CD2 1 1
16 37202 1 1 18 LEU CG C 47.740 27.259 40.705 1.00 . A A . 18 LEU CG 1 1
16 37203 1 1 18 LEU H H 46.931 26.017 42.587 1.00 . A A . 18 LEU H 1 1
16 37204 1 1 18 LEU HA H 45.205 28.068 41.760 1.00 . A A . 18 LEU HA 1 1
16 37205 1 1 18 LEU HB2 H 46.292 25.852 39.995 1.00 . A A . 18 LEU HB2 1 1
16 37206 1 1 18 LEU HB3 H 45.936 27.511 39.495 1.00 . A A . 18 LEU HB3 1 1
16 37207 1 1 18 LEU HD11 H 48.874 25.486 40.182 1.00 . A A . 18 LEU HD11 1 1
16 37208 1 1 18 LEU HD12 H 49.655 27.033 39.722 1.00 . A A . 18 LEU HD12 1 1
16 37209 1 1 18 LEU HD13 H 48.320 26.429 38.810 1.00 . A A . 18 LEU HD13 1 1
16 37210 1 1 18 LEU HD21 H 47.330 29.167 39.760 1.00 . A A . 18 LEU HD21 1 1
16 37211 1 1 18 LEU HD22 H 48.968 29.035 40.277 1.00 . A A . 18 LEU HD22 1 1
16 37212 1 1 18 LEU HD23 H 47.682 29.272 41.487 1.00 . A A . 18 LEU HD23 1 1
16 37213 1 1 18 LEU HG H 48.030 26.998 41.717 1.00 . A A . 18 LEU HG 1 1
16 37214 1 1 18 LEU N N 45.978 26.344 42.656 1.00 . A A . 18 LEU N 1 1
16 37215 1 1 18 LEU O O 43.021 27.029 41.089 1.00 . A A . 18 LEU O 1 1
16 37216 1 1 19 PHE C C 41.650 24.681 41.820 1.00 . A A . 19 PHE C 1 1
16 37217 1 1 19 PHE CA C 42.824 24.254 40.941 1.00 . A A . 19 PHE CA 1 1
16 37218 1 1 19 PHE CB C 43.108 22.769 41.164 1.00 . A A . 19 PHE CB 1 1
16 37219 1 1 19 PHE CD1 C 41.063 21.977 39.929 1.00 . A A . 19 PHE CD1 1 1
16 37220 1 1 19 PHE CD2 C 41.388 21.259 42.227 1.00 . A A . 19 PHE CD2 1 1
16 37221 1 1 19 PHE CE1 C 39.866 21.251 39.872 1.00 . A A . 19 PHE CE1 1 1
16 37222 1 1 19 PHE CE2 C 40.190 20.534 42.168 1.00 . A A . 19 PHE CE2 1 1
16 37223 1 1 19 PHE CG C 41.826 21.979 41.106 1.00 . A A . 19 PHE CG 1 1
16 37224 1 1 19 PHE CZ C 39.430 20.530 40.991 1.00 . A A . 19 PHE CZ 1 1
16 37225 1 1 19 PHE H H 44.900 24.522 41.273 1.00 . A A . 19 PHE H 1 1
16 37226 1 1 19 PHE HA H 42.506 24.397 39.911 1.00 . A A . 19 PHE HA 1 1
16 37227 1 1 19 PHE HB2 H 43.744 22.406 40.361 1.00 . A A . 19 PHE HB2 1 1
16 37228 1 1 19 PHE HB3 H 43.596 22.609 42.122 1.00 . A A . 19 PHE HB3 1 1
16 37229 1 1 19 PHE HD1 H 41.387 22.539 39.064 1.00 . A A . 19 PHE HD1 1 1
16 37230 1 1 19 PHE HD2 H 41.978 21.250 43.133 1.00 . A A . 19 PHE HD2 1 1
16 37231 1 1 19 PHE HE1 H 39.270 21.265 38.970 1.00 . A A . 19 PHE HE1 1 1
16 37232 1 1 19 PHE HE2 H 39.850 19.973 43.026 1.00 . A A . 19 PHE HE2 1 1
16 37233 1 1 19 PHE HZ H 38.498 19.983 40.952 1.00 . A A . 19 PHE HZ 1 1
16 37234 1 1 19 PHE N N 44.027 25.029 41.195 1.00 . A A . 19 PHE N 1 1
16 37235 1 1 19 PHE O O 40.601 25.054 41.302 1.00 . A A . 19 PHE O 1 1
16 37236 1 1 20 LYS C C 40.452 26.532 43.881 1.00 . A A . 20 LYS C 1 1
16 37237 1 1 20 LYS CA C 40.679 25.041 44.003 1.00 . A A . 20 LYS CA 1 1
16 37238 1 1 20 LYS CB C 40.898 24.662 45.473 1.00 . A A . 20 LYS CB 1 1
16 37239 1 1 20 LYS CD C 42.305 23.308 47.038 1.00 . A A . 20 LYS CD 1 1
16 37240 1 1 20 LYS CE C 43.734 22.882 47.364 1.00 . A A . 20 LYS CE 1 1
16 37241 1 1 20 LYS CG C 42.262 24.022 45.695 1.00 . A A . 20 LYS CG 1 1
16 37242 1 1 20 LYS H H 42.693 24.376 43.539 1.00 . A A . 20 LYS H 1 1
16 37243 1 1 20 LYS HA H 39.788 24.538 43.650 1.00 . A A . 20 LYS HA 1 1
16 37244 1 1 20 LYS HB2 H 40.802 25.539 46.115 1.00 . A A . 20 LYS HB2 1 1
16 37245 1 1 20 LYS HB3 H 40.146 23.927 45.745 1.00 . A A . 20 LYS HB3 1 1
16 37246 1 1 20 LYS HD2 H 41.897 23.892 47.830 1.00 . A A . 20 LYS HD2 1 1
16 37247 1 1 20 LYS HD3 H 41.671 22.422 46.985 1.00 . A A . 20 LYS HD3 1 1
16 37248 1 1 20 LYS HE2 H 44.411 23.725 47.214 1.00 . A A . 20 LYS HE2 1 1
16 37249 1 1 20 LYS HE3 H 43.771 22.582 48.416 1.00 . A A . 20 LYS HE3 1 1
16 37250 1 1 20 LYS HG2 H 42.358 23.211 44.978 1.00 . A A . 20 LYS HG2 1 1
16 37251 1 1 20 LYS HG3 H 43.046 24.775 45.629 1.00 . A A . 20 LYS HG3 1 1
16 37252 1 1 20 LYS HZ1 H 44.989 21.313 46.817 1.00 . A A . 20 LYS HZ1 1 1
16 37253 1 1 20 LYS HZ2 H 44.112 21.948 45.529 1.00 . A A . 20 LYS HZ2 1 1
16 37254 1 1 20 LYS HZ3 H 43.430 20.974 46.646 1.00 . A A . 20 LYS HZ3 1 1
16 37255 1 1 20 LYS N N 41.801 24.648 43.144 1.00 . A A . 20 LYS N 1 1
16 37256 1 1 20 LYS NZ N 44.109 21.724 46.513 1.00 . A A . 20 LYS NZ 1 1
16 37257 1 1 20 LYS O O 39.358 27.041 44.125 1.00 . A A . 20 LYS O 1 1
16 37258 1 1 21 ALA C C 40.951 29.044 41.962 1.00 . A A . 21 ALA C 1 1
16 37259 1 1 21 ALA CA C 41.496 28.652 43.334 1.00 . A A . 21 ALA CA 1 1
16 37260 1 1 21 ALA CB C 42.917 29.164 43.515 1.00 . A A . 21 ALA CB 1 1
16 37261 1 1 21 ALA H H 42.390 26.740 43.364 1.00 . A A . 21 ALA H 1 1
16 37262 1 1 21 ALA HA H 40.859 29.102 44.097 1.00 . A A . 21 ALA HA 1 1
16 37263 1 1 21 ALA HB1 H 42.861 30.156 43.942 1.00 . A A . 21 ALA HB1 1 1
16 37264 1 1 21 ALA HB2 H 43.443 29.173 42.563 1.00 . A A . 21 ALA HB2 1 1
16 37265 1 1 21 ALA HB3 H 43.434 28.540 44.218 1.00 . A A . 21 ALA HB3 1 1
16 37266 1 1 21 ALA N N 41.511 27.220 43.504 1.00 . A A . 21 ALA N 1 1
16 37267 1 1 21 ALA O O 40.837 30.226 41.661 1.00 . A A . 21 ALA O 1 1
16 37268 1 1 22 PHE C C 38.726 27.745 39.577 1.00 . A A . 22 PHE C 1 1
16 37269 1 1 22 PHE CA C 40.126 28.312 39.781 1.00 . A A . 22 PHE CA 1 1
16 37270 1 1 22 PHE CB C 41.079 27.726 38.736 1.00 . A A . 22 PHE CB 1 1
16 37271 1 1 22 PHE CD1 C 43.327 28.847 38.476 1.00 . A A . 22 PHE CD1 1 1
16 37272 1 1 22 PHE CD2 C 41.408 29.790 37.336 1.00 . A A . 22 PHE CD2 1 1
16 37273 1 1 22 PHE CE1 C 44.140 29.858 37.949 1.00 . A A . 22 PHE CE1 1 1
16 37274 1 1 22 PHE CE2 C 42.220 30.801 36.802 1.00 . A A . 22 PHE CE2 1 1
16 37275 1 1 22 PHE CG C 41.963 28.809 38.167 1.00 . A A . 22 PHE CG 1 1
16 37276 1 1 22 PHE CZ C 43.587 30.835 37.110 1.00 . A A . 22 PHE CZ 1 1
16 37277 1 1 22 PHE H H 40.957 27.124 41.337 1.00 . A A . 22 PHE H 1 1
16 37278 1 1 22 PHE HA H 40.049 29.381 39.590 1.00 . A A . 22 PHE HA 1 1
16 37279 1 1 22 PHE HB2 H 41.651 26.892 39.130 1.00 . A A . 22 PHE HB2 1 1
16 37280 1 1 22 PHE HB3 H 40.501 27.320 37.908 1.00 . A A . 22 PHE HB3 1 1
16 37281 1 1 22 PHE HD1 H 43.760 28.093 39.101 1.00 . A A . 22 PHE HD1 1 1
16 37282 1 1 22 PHE HD2 H 40.345 29.787 37.148 1.00 . A A . 22 PHE HD2 1 1
16 37283 1 1 22 PHE HE1 H 45.194 29.886 38.185 1.00 . A A . 22 PHE HE1 1 1
16 37284 1 1 22 PHE HE2 H 41.792 31.559 36.163 1.00 . A A . 22 PHE HE2 1 1
16 37285 1 1 22 PHE HZ H 44.211 31.618 36.705 1.00 . A A . 22 PHE HZ 1 1
16 37286 1 1 22 PHE N N 40.632 28.058 41.125 1.00 . A A . 22 PHE N 1 1
16 37287 1 1 22 PHE O O 38.106 28.003 38.545 1.00 . A A . 22 PHE O 1 1
16 37288 1 1 23 VAL C C 35.985 26.505 41.611 1.00 . A A . 23 VAL C 1 1
16 37289 1 1 23 VAL CA C 36.880 26.380 40.380 1.00 . A A . 23 VAL CA 1 1
16 37290 1 1 23 VAL CB C 36.979 24.914 39.952 1.00 . A A . 23 VAL CB 1 1
16 37291 1 1 23 VAL CG1 C 37.274 24.842 38.455 1.00 . A A . 23 VAL CG1 1 1
16 37292 1 1 23 VAL CG2 C 38.088 24.182 40.698 1.00 . A A . 23 VAL CG2 1 1
16 37293 1 1 23 VAL H H 38.823 26.676 41.285 1.00 . A A . 23 VAL H 1 1
16 37294 1 1 23 VAL HA H 36.329 26.906 39.600 1.00 . A A . 23 VAL HA 1 1
16 37295 1 1 23 VAL HB H 36.028 24.437 40.177 1.00 . A A . 23 VAL HB 1 1
16 37296 1 1 23 VAL HG11 H 36.462 25.300 37.892 1.00 . A A . 23 VAL HG11 1 1
16 37297 1 1 23 VAL HG12 H 37.431 23.810 38.156 1.00 . A A . 23 VAL HG12 1 1
16 37298 1 1 23 VAL HG13 H 38.191 25.384 38.225 1.00 . A A . 23 VAL HG13 1 1
16 37299 1 1 23 VAL HG21 H 37.741 23.189 40.977 1.00 . A A . 23 VAL HG21 1 1
16 37300 1 1 23 VAL HG22 H 38.390 24.735 41.559 1.00 . A A . 23 VAL HG22 1 1
16 37301 1 1 23 VAL HG23 H 38.934 24.032 40.030 1.00 . A A . 23 VAL HG23 1 1
16 37302 1 1 23 VAL N N 38.217 26.971 40.535 1.00 . A A . 23 VAL N 1 1
16 37303 1 1 23 VAL O O 34.770 26.640 41.460 1.00 . A A . 23 VAL O 1 1
16 37304 1 1 24 LEU C C 35.442 27.854 44.533 1.00 . A A . 24 LEU C 1 1
16 37305 1 1 24 LEU CA C 35.661 26.442 44.013 1.00 . A A . 24 LEU CA 1 1
16 37306 1 1 24 LEU CB C 36.287 25.625 45.139 1.00 . A A . 24 LEU CB 1 1
16 37307 1 1 24 LEU CD1 C 36.871 23.885 43.418 1.00 . A A . 24 LEU CD1 1 1
16 37308 1 1 24 LEU CD2 C 37.224 23.425 45.791 1.00 . A A . 24 LEU CD2 1 1
16 37309 1 1 24 LEU CG C 36.316 24.133 44.803 1.00 . A A . 24 LEU CG 1 1
16 37310 1 1 24 LEU H H 37.521 26.332 42.938 1.00 . A A . 24 LEU H 1 1
16 37311 1 1 24 LEU HA H 34.682 26.016 43.787 1.00 . A A . 24 LEU HA 1 1
16 37312 1 1 24 LEU HB2 H 37.297 25.989 45.327 1.00 . A A . 24 LEU HB2 1 1
16 37313 1 1 24 LEU HB3 H 35.704 25.755 46.053 1.00 . A A . 24 LEU HB3 1 1
16 37314 1 1 24 LEU HD11 H 37.085 22.821 43.309 1.00 . A A . 24 LEU HD11 1 1
16 37315 1 1 24 LEU HD12 H 37.808 24.405 43.383 1.00 . A A . 24 LEU HD12 1 1
16 37316 1 1 24 LEU HD13 H 36.130 24.079 42.649 1.00 . A A . 24 LEU HD13 1 1
16 37317 1 1 24 LEU HD21 H 37.557 22.458 45.417 1.00 . A A . 24 LEU HD21 1 1
16 37318 1 1 24 LEU HD22 H 36.588 23.232 46.639 1.00 . A A . 24 LEU HD22 1 1
16 37319 1 1 24 LEU HD23 H 38.071 24.048 46.042 1.00 . A A . 24 LEU HD23 1 1
16 37320 1 1 24 LEU HG H 35.312 23.712 44.856 1.00 . A A . 24 LEU HG 1 1
16 37321 1 1 24 LEU N N 36.523 26.423 42.826 1.00 . A A . 24 LEU N 1 1
16 37322 1 1 24 LEU O O 34.300 28.277 44.710 1.00 . A A . 24 LEU O 1 1
16 37323 1 1 25 ASP C C 36.896 30.976 44.371 1.00 . A A . 25 ASP C 1 1
16 37324 1 1 25 ASP CA C 36.392 29.933 45.348 1.00 . A A . 25 ASP CA 1 1
16 37325 1 1 25 ASP CB C 37.166 30.041 46.658 1.00 . A A . 25 ASP CB 1 1
16 37326 1 1 25 ASP CG C 36.972 31.420 47.262 1.00 . A A . 25 ASP CG 1 1
16 37327 1 1 25 ASP H H 37.437 28.165 44.702 1.00 . A A . 25 ASP H 1 1
16 37328 1 1 25 ASP HA H 35.352 30.175 45.563 1.00 . A A . 25 ASP HA 1 1
16 37329 1 1 25 ASP HB2 H 36.808 29.284 47.357 1.00 . A A . 25 ASP HB2 1 1
16 37330 1 1 25 ASP HB3 H 38.228 29.864 46.474 1.00 . A A . 25 ASP HB3 1 1
16 37331 1 1 25 ASP N N 36.519 28.578 44.812 1.00 . A A . 25 ASP N 1 1
16 37332 1 1 25 ASP O O 36.782 32.150 44.630 1.00 . A A . 25 ASP O 1 1
16 37333 1 1 25 ASP OD1 O 37.748 32.323 46.941 1.00 . A A . 25 ASP OD1 1 1
16 37334 1 1 25 ASP OD2 O 36.054 31.588 48.070 1.00 . A A . 25 ASP OD2 1 1
16 37335 1 1 26 ALA C C 37.025 32.634 41.956 1.00 . A A . 26 ALA C 1 1
16 37336 1 1 26 ALA CA C 37.985 31.491 42.258 1.00 . A A . 26 ALA CA 1 1
16 37337 1 1 26 ALA CB C 38.246 30.744 40.964 1.00 . A A . 26 ALA CB 1 1
16 37338 1 1 26 ALA H H 37.419 29.577 43.018 1.00 . A A . 26 ALA H 1 1
16 37339 1 1 26 ALA HA H 38.927 31.901 42.620 1.00 . A A . 26 ALA HA 1 1
16 37340 1 1 26 ALA HB1 H 38.501 29.726 41.208 1.00 . A A . 26 ALA HB1 1 1
16 37341 1 1 26 ALA HB2 H 39.012 31.253 40.380 1.00 . A A . 26 ALA HB2 1 1
16 37342 1 1 26 ALA HB3 H 37.345 30.698 40.353 1.00 . A A . 26 ALA HB3 1 1
16 37343 1 1 26 ALA N N 37.452 30.558 43.246 1.00 . A A . 26 ALA N 1 1
16 37344 1 1 26 ALA O O 37.430 33.791 41.849 1.00 . A A . 26 ALA O 1 1
16 37345 1 1 27 ASP C C 34.250 33.982 42.800 1.00 . A A . 27 ASP C 1 1
16 37346 1 1 27 ASP CA C 34.729 33.311 41.525 1.00 . A A . 27 ASP CA 1 1
16 37347 1 1 27 ASP CB C 33.560 32.679 40.780 1.00 . A A . 27 ASP CB 1 1
16 37348 1 1 27 ASP CG C 33.996 32.200 39.415 1.00 . A A . 27 ASP CG 1 1
16 37349 1 1 27 ASP H H 35.494 31.327 41.854 1.00 . A A . 27 ASP H 1 1
16 37350 1 1 27 ASP HA H 35.158 34.085 40.886 1.00 . A A . 27 ASP HA 1 1
16 37351 1 1 27 ASP HB2 H 33.153 31.850 41.355 1.00 . A A . 27 ASP HB2 1 1
16 37352 1 1 27 ASP HB3 H 32.810 33.448 40.608 1.00 . A A . 27 ASP HB3 1 1
16 37353 1 1 27 ASP N N 35.747 32.309 41.826 1.00 . A A . 27 ASP N 1 1
16 37354 1 1 27 ASP O O 33.195 34.611 42.841 1.00 . A A . 27 ASP O 1 1
16 37355 1 1 27 ASP OD1 O 34.938 31.405 39.338 1.00 . A A . 27 ASP OD1 1 1
16 37356 1 1 27 ASP OD2 O 33.385 32.624 38.428 1.00 . A A . 27 ASP OD2 1 1
16 37357 1 1 28 ASN C C 36.112 34.956 45.698 1.00 . A A . 28 ASN C 1 1
16 37358 1 1 28 ASN CA C 34.796 34.439 45.144 1.00 . A A . 28 ASN CA 1 1
16 37359 1 1 28 ASN CB C 34.193 33.394 46.085 1.00 . A A . 28 ASN CB 1 1
16 37360 1 1 28 ASN CG C 32.864 32.900 45.547 1.00 . A A . 28 ASN CG 1 1
16 37361 1 1 28 ASN H H 35.829 33.231 43.734 1.00 . A A . 28 ASN H 1 1
16 37362 1 1 28 ASN HA H 34.117 35.285 45.054 1.00 . A A . 28 ASN HA 1 1
16 37363 1 1 28 ASN HB2 H 34.863 32.551 46.168 1.00 . A A . 28 ASN HB2 1 1
16 37364 1 1 28 ASN HB3 H 34.036 33.819 47.075 1.00 . A A . 28 ASN HB3 1 1
16 37365 1 1 28 ASN HD21 H 33.419 30.954 45.518 1.00 . A A . 28 ASN HD21 1 1
16 37366 1 1 28 ASN HD22 H 31.775 31.308 45.032 1.00 . A A . 28 ASN HD22 1 1
16 37367 1 1 28 ASN N N 35.043 33.851 43.839 1.00 . A A . 28 ASN N 1 1
16 37368 1 1 28 ASN ND2 N 32.698 31.622 45.315 1.00 . A A . 28 ASN ND2 1 1
16 37369 1 1 28 ASN O O 36.154 35.657 46.708 1.00 . A A . 28 ASN O 1 1
16 37370 1 1 28 ASN OD1 O 31.948 33.686 45.329 1.00 . A A . 28 ASN OD1 1 1
16 37371 1 1 29 LEU C C 38.910 36.267 44.712 1.00 . A A . 29 LEU C 1 1
16 37372 1 1 29 LEU CA C 38.536 34.946 45.369 1.00 . A A . 29 LEU CA 1 1
16 37373 1 1 29 LEU CB C 39.488 33.836 44.907 1.00 . A A . 29 LEU CB 1 1
16 37374 1 1 29 LEU CD1 C 41.404 32.362 45.513 1.00 . A A . 29 LEU CD1 1 1
16 37375 1 1 29 LEU CD2 C 41.367 34.680 46.366 1.00 . A A . 29 LEU CD2 1 1
16 37376 1 1 29 LEU CG C 40.497 33.484 46.000 1.00 . A A . 29 LEU CG 1 1
16 37377 1 1 29 LEU H H 37.083 33.871 44.319 1.00 . A A . 29 LEU H 1 1
16 37378 1 1 29 LEU HA H 38.599 35.038 46.451 1.00 . A A . 29 LEU HA 1 1
16 37379 1 1 29 LEU HB2 H 38.967 32.931 44.635 1.00 . A A . 29 LEU HB2 1 1
16 37380 1 1 29 LEU HB3 H 40.016 34.189 44.050 1.00 . A A . 29 LEU HB3 1 1
16 37381 1 1 29 LEU HD11 H 42.187 32.772 44.890 1.00 . A A . 29 LEU HD11 1 1
16 37382 1 1 29 LEU HD12 H 40.829 31.616 44.965 1.00 . A A . 29 LEU HD12 1 1
16 37383 1 1 29 LEU HD13 H 41.864 31.875 46.368 1.00 . A A . 29 LEU HD13 1 1
16 37384 1 1 29 LEU HD21 H 40.794 35.583 46.475 1.00 . A A . 29 LEU HD21 1 1
16 37385 1 1 29 LEU HD22 H 42.160 34.827 45.641 1.00 . A A . 29 LEU HD22 1 1
16 37386 1 1 29 LEU HD23 H 41.745 34.522 47.360 1.00 . A A . 29 LEU HD23 1 1
16 37387 1 1 29 LEU HG H 39.981 33.169 46.892 1.00 . A A . 29 LEU HG 1 1
16 37388 1 1 29 LEU N N 37.188 34.595 45.013 1.00 . A A . 29 LEU N 1 1
16 37389 1 1 29 LEU O O 39.462 37.158 45.349 1.00 . A A . 29 LEU O 1 1
16 37390 1 1 30 ILE C C 38.265 38.811 43.449 1.00 . A A . 30 ILE C 1 1
16 37391 1 1 30 ILE CA C 38.877 37.633 42.708 1.00 . A A . 30 ILE CA 1 1
16 37392 1 1 30 ILE CB C 38.342 37.552 41.274 1.00 . A A . 30 ILE CB 1 1
16 37393 1 1 30 ILE CD1 C 38.716 36.454 39.051 1.00 . A A . 30 ILE CD1 1 1
16 37394 1 1 30 ILE CG1 C 39.322 36.749 40.426 1.00 . A A . 30 ILE CG1 1 1
16 37395 1 1 30 ILE CG2 C 38.184 38.958 40.684 1.00 . A A . 30 ILE CG2 1 1
16 37396 1 1 30 ILE H H 38.181 35.612 42.938 1.00 . A A . 30 ILE H 1 1
16 37397 1 1 30 ILE HA H 39.956 37.795 42.681 1.00 . A A . 30 ILE HA 1 1
16 37398 1 1 30 ILE HB H 37.378 37.045 41.251 1.00 . A A . 30 ILE HB 1 1
16 37399 1 1 30 ILE HD11 H 39.420 35.849 38.479 1.00 . A A . 30 ILE HD11 1 1
16 37400 1 1 30 ILE HD12 H 38.493 37.346 38.476 1.00 . A A . 30 ILE HD12 1 1
16 37401 1 1 30 ILE HD13 H 37.797 35.879 39.174 1.00 . A A . 30 ILE HD13 1 1
16 37402 1 1 30 ILE HG12 H 40.275 37.269 40.329 1.00 . A A . 30 ILE HG12 1 1
16 37403 1 1 30 ILE HG13 H 39.479 35.818 40.945 1.00 . A A . 30 ILE HG13 1 1
16 37404 1 1 30 ILE HG21 H 37.467 39.563 41.235 1.00 . A A . 30 ILE HG21 1 1
16 37405 1 1 30 ILE HG22 H 37.787 38.915 39.674 1.00 . A A . 30 ILE HG22 1 1
16 37406 1 1 30 ILE HG23 H 39.151 39.461 40.662 1.00 . A A . 30 ILE HG23 1 1
16 37407 1 1 30 ILE N N 38.592 36.401 43.428 1.00 . A A . 30 ILE N 1 1
16 37408 1 1 30 ILE O O 38.958 39.745 43.797 1.00 . A A . 30 ILE O 1 1
16 37409 1 1 31 PRO C C 36.917 40.001 45.894 1.00 . A A . 31 PRO C 1 1
16 37410 1 1 31 PRO CA C 36.310 39.841 44.503 1.00 . A A . 31 PRO CA 1 1
16 37411 1 1 31 PRO CB C 34.844 39.395 44.591 1.00 . A A . 31 PRO CB 1 1
16 37412 1 1 31 PRO CD C 36.036 37.705 43.376 1.00 . A A . 31 PRO CD 1 1
16 37413 1 1 31 PRO CG C 34.874 37.915 44.323 1.00 . A A . 31 PRO CG 1 1
16 37414 1 1 31 PRO HA H 36.407 40.787 43.977 1.00 . A A . 31 PRO HA 1 1
16 37415 1 1 31 PRO HB2 H 34.395 39.621 45.559 1.00 . A A . 31 PRO HB2 1 1
16 37416 1 1 31 PRO HB3 H 34.267 39.871 43.803 1.00 . A A . 31 PRO HB3 1 1
16 37417 1 1 31 PRO HD2 H 36.348 36.679 43.500 1.00 . A A . 31 PRO HD2 1 1
16 37418 1 1 31 PRO HD3 H 35.683 37.865 42.357 1.00 . A A . 31 PRO HD3 1 1
16 37419 1 1 31 PRO HG2 H 35.061 37.409 45.266 1.00 . A A . 31 PRO HG2 1 1
16 37420 1 1 31 PRO HG3 H 33.939 37.567 43.884 1.00 . A A . 31 PRO HG3 1 1
16 37421 1 1 31 PRO N N 36.977 38.768 43.741 1.00 . A A . 31 PRO N 1 1
16 37422 1 1 31 PRO O O 36.775 41.043 46.537 1.00 . A A . 31 PRO O 1 1
16 37423 1 1 32 LYS C C 39.370 39.870 47.729 1.00 . A A . 32 LYS C 1 1
16 37424 1 1 32 LYS CA C 38.183 38.932 47.679 1.00 . A A . 32 LYS CA 1 1
16 37425 1 1 32 LYS CB C 38.625 37.499 48.031 1.00 . A A . 32 LYS CB 1 1
16 37426 1 1 32 LYS CD C 39.332 38.049 50.365 1.00 . A A . 32 LYS CD 1 1
16 37427 1 1 32 LYS CE C 39.184 37.658 51.829 1.00 . A A . 32 LYS CE 1 1
16 37428 1 1 32 LYS CG C 38.380 37.211 49.507 1.00 . A A . 32 LYS CG 1 1
16 37429 1 1 32 LYS H H 37.694 38.132 45.778 1.00 . A A . 32 LYS H 1 1
16 37430 1 1 32 LYS HA H 37.449 39.287 48.405 1.00 . A A . 32 LYS HA 1 1
16 37431 1 1 32 LYS HB2 H 38.030 36.795 47.479 1.00 . A A . 32 LYS HB2 1 1
16 37432 1 1 32 LYS HB3 H 39.674 37.320 47.808 1.00 . A A . 32 LYS HB3 1 1
16 37433 1 1 32 LYS HD2 H 40.368 37.919 50.044 1.00 . A A . 32 LYS HD2 1 1
16 37434 1 1 32 LYS HD3 H 39.057 39.098 50.315 1.00 . A A . 32 LYS HD3 1 1
16 37435 1 1 32 LYS HE2 H 39.832 38.298 52.436 1.00 . A A . 32 LYS HE2 1 1
16 37436 1 1 32 LYS HE3 H 38.151 37.829 52.135 1.00 . A A . 32 LYS HE3 1 1
16 37437 1 1 32 LYS HG2 H 37.342 37.421 49.771 1.00 . A A . 32 LYS HG2 1 1
16 37438 1 1 32 LYS HG3 H 38.573 36.152 49.658 1.00 . A A . 32 LYS HG3 1 1
16 37439 1 1 32 LYS HZ1 H 38.953 35.595 51.511 1.00 . A A . 32 LYS HZ1 1 1
16 37440 1 1 32 LYS HZ2 H 39.485 36.004 53.008 1.00 . A A . 32 LYS HZ2 1 1
16 37441 1 1 32 LYS HZ3 H 40.520 36.077 51.744 1.00 . A A . 32 LYS HZ3 1 1
16 37442 1 1 32 LYS N N 37.576 38.945 46.366 1.00 . A A . 32 LYS N 1 1
16 37443 1 1 32 LYS NZ N 39.557 36.234 52.019 1.00 . A A . 32 LYS NZ 1 1
16 37444 1 1 32 LYS O O 39.469 40.721 48.608 1.00 . A A . 32 LYS O 1 1
16 37445 1 1 33 ILE C C 41.326 41.675 45.801 1.00 . A A . 33 ILE C 1 1
16 37446 1 1 33 ILE CA C 41.484 40.494 46.746 1.00 . A A . 33 ILE CA 1 1
16 37447 1 1 33 ILE CB C 42.647 39.572 46.402 1.00 . A A . 33 ILE CB 1 1
16 37448 1 1 33 ILE CD1 C 43.240 37.324 45.482 1.00 . A A . 33 ILE CD1 1 1
16 37449 1 1 33 ILE CG1 C 42.114 38.229 45.868 1.00 . A A . 33 ILE CG1 1 1
16 37450 1 1 33 ILE CG2 C 43.412 39.274 47.686 1.00 . A A . 33 ILE CG2 1 1
16 37451 1 1 33 ILE H H 40.125 38.959 46.120 1.00 . A A . 33 ILE H 1 1
16 37452 1 1 33 ILE HA H 41.677 40.934 47.726 1.00 . A A . 33 ILE HA 1 1
16 37453 1 1 33 ILE HB H 43.338 40.070 45.727 1.00 . A A . 33 ILE HB 1 1
16 37454 1 1 33 ILE HD11 H 43.462 36.726 46.350 1.00 . A A . 33 ILE HD11 1 1
16 37455 1 1 33 ILE HD12 H 44.109 37.940 45.272 1.00 . A A . 33 ILE HD12 1 1
16 37456 1 1 33 ILE HD13 H 42.903 36.694 44.661 1.00 . A A . 33 ILE HD13 1 1
16 37457 1 1 33 ILE HG12 H 41.595 37.689 46.659 1.00 . A A . 33 ILE HG12 1 1
16 37458 1 1 33 ILE HG13 H 41.455 38.325 45.029 1.00 . A A . 33 ILE HG13 1 1
16 37459 1 1 33 ILE HG21 H 43.746 40.208 48.140 1.00 . A A . 33 ILE HG21 1 1
16 37460 1 1 33 ILE HG22 H 44.308 38.691 47.480 1.00 . A A . 33 ILE HG22 1 1
16 37461 1 1 33 ILE HG23 H 42.786 38.740 48.402 1.00 . A A . 33 ILE HG23 1 1
16 37462 1 1 33 ILE N N 40.277 39.701 46.793 1.00 . A A . 33 ILE N 1 1
16 37463 1 1 33 ILE O O 41.843 42.760 46.063 1.00 . A A . 33 ILE O 1 1
16 37464 1 1 34 ALA C C 38.988 43.026 43.737 1.00 . A A . 34 ALA C 1 1
16 37465 1 1 34 ALA CA C 40.399 42.500 43.698 1.00 . A A . 34 ALA CA 1 1
16 37466 1 1 34 ALA CB C 40.612 41.969 42.294 1.00 . A A . 34 ALA CB 1 1
16 37467 1 1 34 ALA H H 40.206 40.568 44.555 1.00 . A A . 34 ALA H 1 1
16 37468 1 1 34 ALA HA H 41.095 43.323 43.837 1.00 . A A . 34 ALA HA 1 1
16 37469 1 1 34 ALA HB1 H 41.651 42.064 42.074 1.00 . A A . 34 ALA HB1 1 1
16 37470 1 1 34 ALA HB2 H 40.179 42.655 41.567 1.00 . A A . 34 ALA HB2 1 1
16 37471 1 1 34 ALA HB3 H 40.144 41.006 42.146 1.00 . A A . 34 ALA HB3 1 1
16 37472 1 1 34 ALA N N 40.615 41.474 44.705 1.00 . A A . 34 ALA N 1 1
16 37473 1 1 34 ALA O O 38.151 42.653 42.914 1.00 . A A . 34 ALA O 1 1
16 37474 1 1 35 PRO C C 37.277 45.436 43.397 1.00 . A A . 35 PRO C 1 1
16 37475 1 1 35 PRO CA C 37.393 44.589 44.648 1.00 . A A . 35 PRO CA 1 1
16 37476 1 1 35 PRO CB C 37.417 45.441 45.912 1.00 . A A . 35 PRO CB 1 1
16 37477 1 1 35 PRO CD C 39.609 44.495 45.633 1.00 . A A . 35 PRO CD 1 1
16 37478 1 1 35 PRO CG C 38.881 45.733 46.128 1.00 . A A . 35 PRO CG 1 1
16 37479 1 1 35 PRO HA H 36.593 43.857 44.662 1.00 . A A . 35 PRO HA 1 1
16 37480 1 1 35 PRO HB2 H 36.819 46.347 45.820 1.00 . A A . 35 PRO HB2 1 1
16 37481 1 1 35 PRO HB3 H 37.065 44.837 46.745 1.00 . A A . 35 PRO HB3 1 1
16 37482 1 1 35 PRO HD2 H 40.581 44.781 45.232 1.00 . A A . 35 PRO HD2 1 1
16 37483 1 1 35 PRO HD3 H 39.695 43.793 46.462 1.00 . A A . 35 PRO HD3 1 1
16 37484 1 1 35 PRO HG2 H 39.172 46.592 45.522 1.00 . A A . 35 PRO HG2 1 1
16 37485 1 1 35 PRO HG3 H 39.099 45.928 47.179 1.00 . A A . 35 PRO HG3 1 1
16 37486 1 1 35 PRO N N 38.709 43.949 44.625 1.00 . A A . 35 PRO N 1 1
16 37487 1 1 35 PRO O O 36.214 45.952 43.055 1.00 . A A . 35 PRO O 1 1
16 37488 1 1 36 GLN C C 37.854 45.554 40.344 1.00 . A A . 36 GLN C 1 1
16 37489 1 1 36 GLN CA C 38.503 46.320 41.482 1.00 . A A . 36 GLN CA 1 1
16 37490 1 1 36 GLN CB C 39.964 46.602 41.145 1.00 . A A . 36 GLN CB 1 1
16 37491 1 1 36 GLN CD C 41.476 48.008 39.722 1.00 . A A . 36 GLN CD 1 1
16 37492 1 1 36 GLN CG C 40.043 47.550 39.946 1.00 . A A . 36 GLN CG 1 1
16 37493 1 1 36 GLN H H 39.270 45.196 43.102 1.00 . A A . 36 GLN H 1 1
16 37494 1 1 36 GLN HA H 37.979 47.268 41.609 1.00 . A A . 36 GLN HA 1 1
16 37495 1 1 36 GLN HB2 H 40.436 47.078 42.007 1.00 . A A . 36 GLN HB2 1 1
16 37496 1 1 36 GLN HB3 H 40.472 45.664 40.917 1.00 . A A . 36 GLN HB3 1 1
16 37497 1 1 36 GLN HE21 H 42.296 46.268 40.353 1.00 . A A . 36 GLN HE21 1 1
16 37498 1 1 36 GLN HE22 H 43.403 47.549 39.901 1.00 . A A . 36 GLN HE22 1 1
16 37499 1 1 36 GLN HG2 H 39.697 47.047 39.044 1.00 . A A . 36 GLN HG2 1 1
16 37500 1 1 36 GLN HG3 H 39.421 48.427 40.128 1.00 . A A . 36 GLN HG3 1 1
16 37501 1 1 36 GLN N N 38.418 45.567 42.712 1.00 . A A . 36 GLN N 1 1
16 37502 1 1 36 GLN NE2 N 42.466 47.225 40.073 1.00 . A A . 36 GLN NE2 1 1
16 37503 1 1 36 GLN O O 37.150 46.126 39.511 1.00 . A A . 36 GLN O 1 1
16 37504 1 1 36 GLN OE1 O 41.711 49.103 39.216 1.00 . A A . 36 GLN OE1 1 1
16 37505 1 1 37 ALA C C 36.110 43.093 39.466 1.00 . A A . 37 ALA C 1 1
16 37506 1 1 37 ALA CA C 37.592 43.393 39.263 1.00 . A A . 37 ALA CA 1 1
16 37507 1 1 37 ALA CB C 38.393 42.102 39.251 1.00 . A A . 37 ALA CB 1 1
16 37508 1 1 37 ALA H H 38.633 43.834 41.063 1.00 . A A . 37 ALA H 1 1
16 37509 1 1 37 ALA HA H 37.715 43.882 38.294 1.00 . A A . 37 ALA HA 1 1
16 37510 1 1 37 ALA HB1 H 38.023 41.457 38.460 1.00 . A A . 37 ALA HB1 1 1
16 37511 1 1 37 ALA HB2 H 38.343 41.606 40.217 1.00 . A A . 37 ALA HB2 1 1
16 37512 1 1 37 ALA HB3 H 39.429 42.376 39.077 1.00 . A A . 37 ALA HB3 1 1
16 37513 1 1 37 ALA N N 38.114 44.253 40.307 1.00 . A A . 37 ALA N 1 1
16 37514 1 1 37 ALA O O 35.249 43.725 38.858 1.00 . A A . 37 ALA O 1 1
16 37515 1 1 38 ILE C C 34.005 42.166 41.972 1.00 . A A . 38 ILE C 1 1
16 37516 1 1 38 ILE CA C 34.436 41.714 40.586 1.00 . A A . 38 ILE CA 1 1
16 37517 1 1 38 ILE CB C 34.298 40.196 40.468 1.00 . A A . 38 ILE CB 1 1
16 37518 1 1 38 ILE CD1 C 34.748 38.256 38.947 1.00 . A A . 38 ILE CD1 1 1
16 37519 1 1 38 ILE CG1 C 34.533 39.770 39.015 1.00 . A A . 38 ILE CG1 1 1
16 37520 1 1 38 ILE CG2 C 32.895 39.764 40.907 1.00 . A A . 38 ILE CG2 1 1
16 37521 1 1 38 ILE H H 36.550 41.743 40.903 1.00 . A A . 38 ILE H 1 1
16 37522 1 1 38 ILE HA H 33.760 42.168 39.860 1.00 . A A . 38 ILE HA 1 1
16 37523 1 1 38 ILE HB H 35.036 39.723 41.117 1.00 . A A . 38 ILE HB 1 1
16 37524 1 1 38 ILE HD11 H 33.818 37.715 39.114 1.00 . A A . 38 ILE HD11 1 1
16 37525 1 1 38 ILE HD12 H 35.493 37.938 39.677 1.00 . A A . 38 ILE HD12 1 1
16 37526 1 1 38 ILE HD13 H 35.108 37.995 37.951 1.00 . A A . 38 ILE HD13 1 1
16 37527 1 1 38 ILE HG12 H 33.691 40.059 38.385 1.00 . A A . 38 ILE HG12 1 1
16 37528 1 1 38 ILE HG13 H 35.435 40.237 38.621 1.00 . A A . 38 ILE HG13 1 1
16 37529 1 1 38 ILE HG21 H 32.130 40.383 40.439 1.00 . A A . 38 ILE HG21 1 1
16 37530 1 1 38 ILE HG22 H 32.820 39.814 41.988 1.00 . A A . 38 ILE HG22 1 1
16 37531 1 1 38 ILE HG23 H 32.709 38.721 40.660 1.00 . A A . 38 ILE HG23 1 1
16 37532 1 1 38 ILE N N 35.813 42.115 40.319 1.00 . A A . 38 ILE N 1 1
16 37533 1 1 38 ILE O O 34.789 42.137 42.920 1.00 . A A . 38 ILE O 1 1
16 37534 1 1 39 LYS C C 31.845 41.795 44.226 1.00 . A A . 39 LYS C 1 1
16 37535 1 1 39 LYS CA C 32.207 43.001 43.374 1.00 . A A . 39 LYS CA 1 1
16 37536 1 1 39 LYS CB C 30.971 43.874 43.157 1.00 . A A . 39 LYS CB 1 1
16 37537 1 1 39 LYS CD C 29.167 45.065 44.424 1.00 . A A . 39 LYS CD 1 1
16 37538 1 1 39 LYS CE C 28.953 46.180 45.447 1.00 . A A . 39 LYS CE 1 1
16 37539 1 1 39 LYS CG C 30.634 44.623 44.448 1.00 . A A . 39 LYS CG 1 1
16 37540 1 1 39 LYS H H 32.171 42.650 41.265 1.00 . A A . 39 LYS H 1 1
16 37541 1 1 39 LYS HA H 32.959 43.584 43.911 1.00 . A A . 39 LYS HA 1 1
16 37542 1 1 39 LYS HB2 H 31.145 44.598 42.359 1.00 . A A . 39 LYS HB2 1 1
16 37543 1 1 39 LYS HB3 H 30.128 43.249 42.897 1.00 . A A . 39 LYS HB3 1 1
16 37544 1 1 39 LYS HD2 H 28.881 45.417 43.432 1.00 . A A . 39 LYS HD2 1 1
16 37545 1 1 39 LYS HD3 H 28.535 44.214 44.683 1.00 . A A . 39 LYS HD3 1 1
16 37546 1 1 39 LYS HE2 H 27.884 46.294 45.652 1.00 . A A . 39 LYS HE2 1 1
16 37547 1 1 39 LYS HE3 H 29.446 45.901 46.383 1.00 . A A . 39 LYS HE3 1 1
16 37548 1 1 39 LYS HG2 H 30.785 43.998 45.328 1.00 . A A . 39 LYS HG2 1 1
16 37549 1 1 39 LYS HG3 H 31.290 45.486 44.515 1.00 . A A . 39 LYS HG3 1 1
16 37550 1 1 39 LYS HZ1 H 28.846 47.974 44.368 1.00 . A A . 39 LYS HZ1 1 1
16 37551 1 1 39 LYS HZ2 H 30.357 47.335 44.378 1.00 . A A . 39 LYS HZ2 1 1
16 37552 1 1 39 LYS HZ3 H 29.756 48.088 45.695 1.00 . A A . 39 LYS HZ3 1 1
16 37553 1 1 39 LYS N N 32.743 42.567 42.091 1.00 . A A . 39 LYS N 1 1
16 37554 1 1 39 LYS NZ N 29.512 47.457 44.930 1.00 . A A . 39 LYS NZ 1 1
16 37555 1 1 39 LYS O O 32.182 41.741 45.406 1.00 . A A . 39 LYS O 1 1
16 37556 1 1 40 GLN C C 30.013 38.699 43.362 1.00 . A A . 40 GLN C 1 1
16 37557 1 1 40 GLN CA C 30.764 39.615 44.318 1.00 . A A . 40 GLN CA 1 1
16 37558 1 1 40 GLN CB C 29.863 39.966 45.512 1.00 . A A . 40 GLN CB 1 1
16 37559 1 1 40 GLN CD C 27.433 39.447 45.071 1.00 . A A . 40 GLN CD 1 1
16 37560 1 1 40 GLN CG C 28.517 40.514 45.018 1.00 . A A . 40 GLN CG 1 1
16 37561 1 1 40 GLN H H 30.832 40.966 42.674 1.00 . A A . 40 GLN H 1 1
16 37562 1 1 40 GLN HA H 31.653 39.099 44.683 1.00 . A A . 40 GLN HA 1 1
16 37563 1 1 40 GLN HB2 H 29.756 39.102 46.164 1.00 . A A . 40 GLN HB2 1 1
16 37564 1 1 40 GLN HB3 H 30.294 40.712 46.168 1.00 . A A . 40 GLN HB3 1 1
16 37565 1 1 40 GLN HE21 H 28.677 37.896 45.422 1.00 . A A . 40 GLN HE21 1 1
16 37566 1 1 40 GLN HE22 H 26.984 37.542 45.284 1.00 . A A . 40 GLN HE22 1 1
16 37567 1 1 40 GLN HG2 H 28.217 41.317 45.684 1.00 . A A . 40 GLN HG2 1 1
16 37568 1 1 40 GLN HG3 H 28.580 40.933 44.015 1.00 . A A . 40 GLN HG3 1 1
16 37569 1 1 40 GLN N N 31.163 40.828 43.620 1.00 . A A . 40 GLN N 1 1
16 37570 1 1 40 GLN NE2 N 27.749 38.181 45.150 1.00 . A A . 40 GLN NE2 1 1
16 37571 1 1 40 GLN O O 29.612 39.113 42.274 1.00 . A A . 40 GLN O 1 1
16 37572 1 1 40 GLN OE1 O 26.250 39.755 45.055 1.00 . A A . 40 GLN OE1 1 1
16 37573 1 1 41 ALA C C 28.708 35.272 43.755 1.00 . A A . 41 ALA C 1 1
16 37574 1 1 41 ALA CA C 29.104 36.500 42.945 1.00 . A A . 41 ALA CA 1 1
16 37575 1 1 41 ALA CB C 30.004 36.099 41.781 1.00 . A A . 41 ALA CB 1 1
16 37576 1 1 41 ALA H H 30.344 37.104 44.566 1.00 . A A . 41 ALA H 1 1
16 37577 1 1 41 ALA HA H 28.196 36.965 42.552 1.00 . A A . 41 ALA HA 1 1
16 37578 1 1 41 ALA HB1 H 30.947 35.725 42.171 1.00 . A A . 41 ALA HB1 1 1
16 37579 1 1 41 ALA HB2 H 30.248 36.966 41.179 1.00 . A A . 41 ALA HB2 1 1
16 37580 1 1 41 ALA HB3 H 29.509 35.360 41.154 1.00 . A A . 41 ALA HB3 1 1
16 37581 1 1 41 ALA N N 29.826 37.453 43.764 1.00 . A A . 41 ALA N 1 1
16 37582 1 1 41 ALA O O 29.427 34.854 44.663 1.00 . A A . 41 ALA O 1 1
16 37583 1 1 42 GLU C C 26.532 32.488 43.098 1.00 . A A . 42 GLU C 1 1
16 37584 1 1 42 GLU CA C 27.079 33.491 44.102 1.00 . A A . 42 GLU CA 1 1
16 37585 1 1 42 GLU CB C 25.992 33.876 45.102 1.00 . A A . 42 GLU CB 1 1
16 37586 1 1 42 GLU CD C 23.903 35.208 45.384 1.00 . A A . 42 GLU CD 1 1
16 37587 1 1 42 GLU CG C 24.862 34.614 44.377 1.00 . A A . 42 GLU CG 1 1
16 37588 1 1 42 GLU H H 27.038 35.030 42.619 1.00 . A A . 42 GLU H 1 1
16 37589 1 1 42 GLU HA H 27.873 33.012 44.664 1.00 . A A . 42 GLU HA 1 1
16 37590 1 1 42 GLU HB2 H 25.602 32.982 45.589 1.00 . A A . 42 GLU HB2 1 1
16 37591 1 1 42 GLU HB3 H 26.429 34.531 45.858 1.00 . A A . 42 GLU HB3 1 1
16 37592 1 1 42 GLU HG2 H 25.240 35.427 43.753 1.00 . A A . 42 GLU HG2 1 1
16 37593 1 1 42 GLU HG3 H 24.312 33.920 43.740 1.00 . A A . 42 GLU HG3 1 1
16 37594 1 1 42 GLU N N 27.573 34.682 43.412 1.00 . A A . 42 GLU N 1 1
16 37595 1 1 42 GLU O O 25.970 32.870 42.069 1.00 . A A . 42 GLU O 1 1
16 37596 1 1 42 GLU OE1 O 23.019 34.483 45.855 1.00 . A A . 42 GLU OE1 1 1
16 37597 1 1 42 GLU OE2 O 24.038 36.396 45.695 1.00 . A A . 42 GLU OE2 1 1
16 37598 1 1 43 ILE C C 24.722 29.991 42.614 1.00 . A A . 43 ILE C 1 1
16 37599 1 1 43 ILE CA C 26.221 30.167 42.477 1.00 . A A . 43 ILE CA 1 1
16 37600 1 1 43 ILE CB C 26.914 28.819 42.725 1.00 . A A . 43 ILE CB 1 1
16 37601 1 1 43 ILE CD1 C 28.455 27.541 44.211 1.00 . A A . 43 ILE CD1 1 1
16 37602 1 1 43 ILE CG1 C 27.896 28.917 43.896 1.00 . A A . 43 ILE CG1 1 1
16 37603 1 1 43 ILE CG2 C 27.668 28.363 41.472 1.00 . A A . 43 ILE CG2 1 1
16 37604 1 1 43 ILE H H 27.146 30.939 44.251 1.00 . A A . 43 ILE H 1 1
16 37605 1 1 43 ILE HA H 26.418 30.485 41.456 1.00 . A A . 43 ILE HA 1 1
16 37606 1 1 43 ILE HB H 26.160 28.064 42.959 1.00 . A A . 43 ILE HB 1 1
16 37607 1 1 43 ILE HD11 H 27.638 26.852 44.416 1.00 . A A . 43 ILE HD11 1 1
16 37608 1 1 43 ILE HD12 H 29.090 27.613 45.088 1.00 . A A . 43 ILE HD12 1 1
16 37609 1 1 43 ILE HD13 H 29.069 27.174 43.390 1.00 . A A . 43 ILE HD13 1 1
16 37610 1 1 43 ILE HG12 H 28.722 29.595 43.674 1.00 . A A . 43 ILE HG12 1 1
16 37611 1 1 43 ILE HG13 H 27.357 29.232 44.786 1.00 . A A . 43 ILE HG13 1 1
16 37612 1 1 43 ILE HG21 H 27.107 28.579 40.568 1.00 . A A . 43 ILE HG21 1 1
16 37613 1 1 43 ILE HG22 H 27.797 27.287 41.533 1.00 . A A . 43 ILE HG22 1 1
16 37614 1 1 43 ILE HG23 H 28.663 28.804 41.428 1.00 . A A . 43 ILE HG23 1 1
16 37615 1 1 43 ILE N N 26.703 31.205 43.380 1.00 . A A . 43 ILE N 1 1
16 37616 1 1 43 ILE O O 24.171 29.997 43.716 1.00 . A A . 43 ILE O 1 1
16 37617 1 1 44 LEU C C 22.368 28.101 41.567 1.00 . A A . 44 LEU C 1 1
16 37618 1 1 44 LEU CA C 22.639 29.580 41.437 1.00 . A A . 44 LEU CA 1 1
16 37619 1 1 44 LEU CB C 22.073 30.111 40.120 1.00 . A A . 44 LEU CB 1 1
16 37620 1 1 44 LEU CD1 C 23.086 32.313 40.770 1.00 . A A . 44 LEU CD1 1 1
16 37621 1 1 44 LEU CD2 C 21.529 32.181 38.836 1.00 . A A . 44 LEU CD2 1 1
16 37622 1 1 44 LEU CG C 21.843 31.615 40.220 1.00 . A A . 44 LEU CG 1 1
16 37623 1 1 44 LEU H H 24.591 29.780 40.607 1.00 . A A . 44 LEU H 1 1
16 37624 1 1 44 LEU HA H 22.140 30.076 42.273 1.00 . A A . 44 LEU HA 1 1
16 37625 1 1 44 LEU HB2 H 22.741 29.871 39.296 1.00 . A A . 44 LEU HB2 1 1
16 37626 1 1 44 LEU HB3 H 21.109 29.641 39.929 1.00 . A A . 44 LEU HB3 1 1
16 37627 1 1 44 LEU HD11 H 23.977 32.056 40.199 1.00 . A A . 44 LEU HD11 1 1
16 37628 1 1 44 LEU HD12 H 23.210 32.131 41.836 1.00 . A A . 44 LEU HD12 1 1
16 37629 1 1 44 LEU HD13 H 22.918 33.382 40.702 1.00 . A A . 44 LEU HD13 1 1
16 37630 1 1 44 LEU HD21 H 21.220 33.221 38.931 1.00 . A A . 44 LEU HD21 1 1
16 37631 1 1 44 LEU HD22 H 20.703 31.621 38.395 1.00 . A A . 44 LEU HD22 1 1
16 37632 1 1 44 LEU HD23 H 22.399 32.118 38.187 1.00 . A A . 44 LEU HD23 1 1
16 37633 1 1 44 LEU HG H 21.003 31.808 40.885 1.00 . A A . 44 LEU HG 1 1
16 37634 1 1 44 LEU N N 24.075 29.798 41.478 1.00 . A A . 44 LEU N 1 1
16 37635 1 1 44 LEU O O 21.427 27.691 42.249 1.00 . A A . 44 LEU O 1 1
16 37636 1 1 45 GLU C C 24.391 25.163 40.907 1.00 . A A . 45 GLU C 1 1
16 37637 1 1 45 GLU CA C 23.042 25.848 40.976 1.00 . A A . 45 GLU CA 1 1
16 37638 1 1 45 GLU CB C 22.167 25.375 39.816 1.00 . A A . 45 GLU CB 1 1
16 37639 1 1 45 GLU CD C 19.917 25.600 38.758 1.00 . A A . 45 GLU CD 1 1
16 37640 1 1 45 GLU CG C 20.871 26.190 39.766 1.00 . A A . 45 GLU CG 1 1
16 37641 1 1 45 GLU H H 23.971 27.686 40.392 1.00 . A A . 45 GLU H 1 1
16 37642 1 1 45 GLU HA H 22.560 25.559 41.912 1.00 . A A . 45 GLU HA 1 1
16 37643 1 1 45 GLU HB2 H 22.700 25.502 38.872 1.00 . A A . 45 GLU HB2 1 1
16 37644 1 1 45 GLU HB3 H 21.960 24.315 39.963 1.00 . A A . 45 GLU HB3 1 1
16 37645 1 1 45 GLU HG2 H 20.368 26.147 40.732 1.00 . A A . 45 GLU HG2 1 1
16 37646 1 1 45 GLU HG3 H 21.074 27.223 39.479 1.00 . A A . 45 GLU HG3 1 1
16 37647 1 1 45 GLU N N 23.203 27.294 40.921 1.00 . A A . 45 GLU N 1 1
16 37648 1 1 45 GLU O O 25.220 25.548 40.102 1.00 . A A . 45 GLU O 1 1
16 37649 1 1 45 GLU OE1 O 19.806 24.369 38.700 1.00 . A A . 45 GLU OE1 1 1
16 37650 1 1 45 GLU OE2 O 19.278 26.367 38.028 1.00 . A A . 45 GLU OE2 1 1
16 37651 1 1 46 GLY C C 26.832 23.972 42.774 1.00 . A A . 46 GLY C 1 1
16 37652 1 1 46 GLY CA C 25.851 23.408 41.755 1.00 . A A . 46 GLY CA 1 1
16 37653 1 1 46 GLY H H 23.869 23.875 42.387 1.00 . A A . 46 GLY H 1 1
16 37654 1 1 46 GLY HA2 H 25.641 22.375 42.030 1.00 . A A . 46 GLY HA2 1 1
16 37655 1 1 46 GLY HA3 H 26.291 23.399 40.767 1.00 . A A . 46 GLY HA3 1 1
16 37656 1 1 46 GLY N N 24.597 24.147 41.737 1.00 . A A . 46 GLY N 1 1
16 37657 1 1 46 GLY O O 26.438 24.607 43.755 1.00 . A A . 46 GLY O 1 1
16 37658 1 1 47 ASN C C 30.370 24.701 42.649 1.00 . A A . 47 ASN C 1 1
16 37659 1 1 47 ASN CA C 29.176 24.188 43.446 1.00 . A A . 47 ASN CA 1 1
16 37660 1 1 47 ASN CB C 29.613 23.037 44.353 1.00 . A A . 47 ASN CB 1 1
16 37661 1 1 47 ASN CG C 30.244 21.921 43.534 1.00 . A A . 47 ASN CG 1 1
16 37662 1 1 47 ASN H H 28.333 23.158 41.747 1.00 . A A . 47 ASN H 1 1
16 37663 1 1 47 ASN HA H 28.825 24.996 44.081 1.00 . A A . 47 ASN HA 1 1
16 37664 1 1 47 ASN HB2 H 30.339 23.398 45.081 1.00 . A A . 47 ASN HB2 1 1
16 37665 1 1 47 ASN HB3 H 28.748 22.638 44.880 1.00 . A A . 47 ASN HB3 1 1
16 37666 1 1 47 ASN HD21 H 29.117 21.791 41.938 1.00 . A A . 47 ASN HD21 1 1
16 37667 1 1 47 ASN HD22 H 30.717 21.244 41.780 1.00 . A A . 47 ASN HD22 1 1
16 37668 1 1 47 ASN N N 28.111 23.730 42.549 1.00 . A A . 47 ASN N 1 1
16 37669 1 1 47 ASN ND2 N 30.082 21.893 42.233 1.00 . A A . 47 ASN ND2 1 1
16 37670 1 1 47 ASN O O 31.374 25.125 43.219 1.00 . A A . 47 ASN O 1 1
16 37671 1 1 47 ASN OD1 O 30.911 21.049 44.072 1.00 . A A . 47 ASN OD1 1 1
16 37672 1 1 48 GLY C C 31.672 24.014 39.417 1.00 . A A . 48 GLY C 1 1
16 37673 1 1 48 GLY CA C 31.320 25.091 40.437 1.00 . A A . 48 GLY CA 1 1
16 37674 1 1 48 GLY H H 29.376 24.370 40.922 1.00 . A A . 48 GLY H 1 1
16 37675 1 1 48 GLY HA2 H 31.009 25.996 39.926 1.00 . A A . 48 GLY HA2 1 1
16 37676 1 1 48 GLY HA3 H 32.227 25.337 40.988 1.00 . A A . 48 GLY HA3 1 1
16 37677 1 1 48 GLY N N 30.256 24.652 41.326 1.00 . A A . 48 GLY N 1 1
16 37678 1 1 48 GLY O O 32.677 24.125 38.731 1.00 . A A . 48 GLY O 1 1
16 37679 1 1 49 GLY C C 30.066 21.862 37.246 1.00 . A A . 49 GLY C 1 1
16 37680 1 1 49 GLY CA C 31.088 21.883 38.377 1.00 . A A . 49 GLY CA 1 1
16 37681 1 1 49 GLY H H 30.041 22.915 39.918 1.00 . A A . 49 GLY H 1 1
16 37682 1 1 49 GLY HA2 H 32.083 21.950 37.936 1.00 . A A . 49 GLY HA2 1 1
16 37683 1 1 49 GLY HA3 H 31.036 20.948 38.930 1.00 . A A . 49 GLY HA3 1 1
16 37684 1 1 49 GLY N N 30.846 22.973 39.316 1.00 . A A . 49 GLY N 1 1
16 37685 1 1 49 GLY O O 29.259 22.771 37.102 1.00 . A A . 49 GLY O 1 1
16 37686 1 1 50 PRO C C 27.669 20.689 35.723 1.00 . A A . 50 PRO C 1 1
16 37687 1 1 50 PRO CA C 29.136 20.701 35.287 1.00 . A A . 50 PRO CA 1 1
16 37688 1 1 50 PRO CB C 29.500 19.370 34.614 1.00 . A A . 50 PRO CB 1 1
16 37689 1 1 50 PRO CD C 31.017 19.711 36.499 1.00 . A A . 50 PRO CD 1 1
16 37690 1 1 50 PRO CG C 30.450 18.661 35.550 1.00 . A A . 50 PRO CG 1 1
16 37691 1 1 50 PRO HA H 29.297 21.518 34.583 1.00 . A A . 50 PRO HA 1 1
16 37692 1 1 50 PRO HB2 H 28.620 18.753 34.424 1.00 . A A . 50 PRO HB2 1 1
16 37693 1 1 50 PRO HB3 H 30.013 19.515 33.677 1.00 . A A . 50 PRO HB3 1 1
16 37694 1 1 50 PRO HD2 H 31.090 19.299 37.505 1.00 . A A . 50 PRO HD2 1 1
16 37695 1 1 50 PRO HD3 H 31.997 20.037 36.160 1.00 . A A . 50 PRO HD3 1 1
16 37696 1 1 50 PRO HG2 H 29.884 17.933 36.128 1.00 . A A . 50 PRO HG2 1 1
16 37697 1 1 50 PRO HG3 H 31.245 18.153 35.003 1.00 . A A . 50 PRO HG3 1 1
16 37698 1 1 50 PRO N N 30.081 20.831 36.418 1.00 . A A . 50 PRO N 1 1
16 37699 1 1 50 PRO O O 27.264 19.882 36.562 1.00 . A A . 50 PRO O 1 1
16 37700 1 1 51 GLY C C 25.241 22.822 36.402 1.00 . A A . 51 GLY C 1 1
16 37701 1 1 51 GLY CA C 25.450 21.672 35.450 1.00 . A A . 51 GLY CA 1 1
16 37702 1 1 51 GLY H H 27.226 22.121 34.355 1.00 . A A . 51 GLY H 1 1
16 37703 1 1 51 GLY HA2 H 24.888 21.864 34.536 1.00 . A A . 51 GLY HA2 1 1
16 37704 1 1 51 GLY HA3 H 25.076 20.757 35.909 1.00 . A A . 51 GLY HA3 1 1
16 37705 1 1 51 GLY N N 26.871 21.570 35.128 1.00 . A A . 51 GLY N 1 1
16 37706 1 1 51 GLY O O 24.135 23.084 36.875 1.00 . A A . 51 GLY O 1 1
16 37707 1 1 52 THR C C 26.210 25.934 36.835 1.00 . A A . 52 THR C 1 1
16 37708 1 1 52 THR CA C 26.358 24.617 37.578 1.00 . A A . 52 THR CA 1 1
16 37709 1 1 52 THR CB C 27.669 24.622 38.347 1.00 . A A . 52 THR CB 1 1
16 37710 1 1 52 THR CG2 C 27.719 25.745 39.367 1.00 . A A . 52 THR CG2 1 1
16 37711 1 1 52 THR H H 27.220 23.199 36.281 1.00 . A A . 52 THR H 1 1
16 37712 1 1 52 THR HA H 25.528 24.474 38.249 1.00 . A A . 52 THR HA 1 1
16 37713 1 1 52 THR HB H 28.475 24.812 37.647 1.00 . A A . 52 THR HB 1 1
16 37714 1 1 52 THR HG1 H 28.284 22.840 38.341 1.00 . A A . 52 THR HG1 1 1
16 37715 1 1 52 THR HG21 H 27.182 26.648 39.108 1.00 . A A . 52 THR HG21 1 1
16 37716 1 1 52 THR HG22 H 28.753 26.045 39.480 1.00 . A A . 52 THR HG22 1 1
16 37717 1 1 52 THR HG23 H 27.468 25.379 40.356 1.00 . A A . 52 THR HG23 1 1
16 37718 1 1 52 THR N N 26.342 23.499 36.681 1.00 . A A . 52 THR N 1 1
16 37719 1 1 52 THR O O 26.817 26.142 35.781 1.00 . A A . 52 THR O 1 1
16 37720 1 1 52 THR OG1 O 27.834 23.380 39.017 1.00 . A A . 52 THR OG1 1 1
16 37721 1 1 53 ILE C C 25.715 29.189 37.865 1.00 . A A . 53 ILE C 1 1
16 37722 1 1 53 ILE CA C 25.244 28.173 36.851 1.00 . A A . 53 ILE CA 1 1
16 37723 1 1 53 ILE CB C 23.774 28.437 36.518 1.00 . A A . 53 ILE CB 1 1
16 37724 1 1 53 ILE CD1 C 23.452 26.202 35.396 1.00 . A A . 53 ILE CD1 1 1
16 37725 1 1 53 ILE CG1 C 23.392 27.722 35.217 1.00 . A A . 53 ILE CG1 1 1
16 37726 1 1 53 ILE CG2 C 23.556 29.950 36.347 1.00 . A A . 53 ILE CG2 1 1
16 37727 1 1 53 ILE H H 25.035 26.624 38.321 1.00 . A A . 53 ILE H 1 1
16 37728 1 1 53 ILE HA H 25.834 28.307 35.945 1.00 . A A . 53 ILE HA 1 1
16 37729 1 1 53 ILE HB H 23.134 28.091 37.333 1.00 . A A . 53 ILE HB 1 1
16 37730 1 1 53 ILE HD11 H 24.425 25.816 35.145 1.00 . A A . 53 ILE HD11 1 1
16 37731 1 1 53 ILE HD12 H 22.781 25.781 34.658 1.00 . A A . 53 ILE HD12 1 1
16 37732 1 1 53 ILE HD13 H 23.117 25.889 36.385 1.00 . A A . 53 ILE HD13 1 1
16 37733 1 1 53 ILE HG12 H 22.365 27.990 34.963 1.00 . A A . 53 ILE HG12 1 1
16 37734 1 1 53 ILE HG13 H 24.045 28.027 34.397 1.00 . A A . 53 ILE HG13 1 1
16 37735 1 1 53 ILE HG21 H 24.249 30.358 35.609 1.00 . A A . 53 ILE HG21 1 1
16 37736 1 1 53 ILE HG22 H 23.663 30.487 37.286 1.00 . A A . 53 ILE HG22 1 1
16 37737 1 1 53 ILE HG23 H 22.537 30.128 36.001 1.00 . A A . 53 ILE HG23 1 1
16 37738 1 1 53 ILE N N 25.434 26.842 37.413 1.00 . A A . 53 ILE N 1 1
16 37739 1 1 53 ILE O O 25.252 29.181 39.010 1.00 . A A . 53 ILE O 1 1
16 37740 1 1 54 LYS C C 26.687 32.481 37.867 1.00 . A A . 54 LYS C 1 1
16 37741 1 1 54 LYS CA C 27.119 31.109 38.343 1.00 . A A . 54 LYS CA 1 1
16 37742 1 1 54 LYS CB C 28.654 31.022 38.404 1.00 . A A . 54 LYS CB 1 1
16 37743 1 1 54 LYS CD C 29.506 32.489 40.272 1.00 . A A . 54 LYS CD 1 1
16 37744 1 1 54 LYS CE C 29.642 32.572 41.796 1.00 . A A . 54 LYS CE 1 1
16 37745 1 1 54 LYS CG C 29.155 31.060 39.854 1.00 . A A . 54 LYS CG 1 1
16 37746 1 1 54 LYS H H 26.916 30.088 36.484 1.00 . A A . 54 LYS H 1 1
16 37747 1 1 54 LYS HA H 26.702 30.972 39.337 1.00 . A A . 54 LYS HA 1 1
16 37748 1 1 54 LYS HB2 H 28.973 30.063 37.988 1.00 . A A . 54 LYS HB2 1 1
16 37749 1 1 54 LYS HB3 H 29.129 31.800 37.802 1.00 . A A . 54 LYS HB3 1 1
16 37750 1 1 54 LYS HD2 H 30.431 32.782 39.771 1.00 . A A . 54 LYS HD2 1 1
16 37751 1 1 54 LYS HD3 H 28.719 33.176 39.968 1.00 . A A . 54 LYS HD3 1 1
16 37752 1 1 54 LYS HE2 H 28.824 33.175 42.181 1.00 . A A . 54 LYS HE2 1 1
16 37753 1 1 54 LYS HE3 H 29.569 31.571 42.236 1.00 . A A . 54 LYS HE3 1 1
16 37754 1 1 54 LYS HG2 H 28.390 30.694 40.524 1.00 . A A . 54 LYS HG2 1 1
16 37755 1 1 54 LYS HG3 H 30.045 30.436 39.943 1.00 . A A . 54 LYS HG3 1 1
16 37756 1 1 54 LYS HZ1 H 31.661 32.462 42.038 1.00 . A A . 54 LYS HZ1 1 1
16 37757 1 1 54 LYS HZ2 H 30.983 33.404 43.154 1.00 . A A . 54 LYS HZ2 1 1
16 37758 1 1 54 LYS HZ3 H 31.198 33.992 41.637 1.00 . A A . 54 LYS HZ3 1 1
16 37759 1 1 54 LYS N N 26.611 30.077 37.452 1.00 . A A . 54 LYS N 1 1
16 37760 1 1 54 LYS NZ N 30.945 33.170 42.164 1.00 . A A . 54 LYS NZ 1 1
16 37761 1 1 54 LYS O O 26.717 32.783 36.679 1.00 . A A . 54 LYS O 1 1
16 37762 1 1 55 LYS C C 26.805 35.707 39.193 1.00 . A A . 55 LYS C 1 1
16 37763 1 1 55 LYS CA C 25.890 34.697 38.516 1.00 . A A . 55 LYS CA 1 1
16 37764 1 1 55 LYS CB C 24.454 34.919 38.982 1.00 . A A . 55 LYS CB 1 1
16 37765 1 1 55 LYS CD C 22.408 36.292 38.493 1.00 . A A . 55 LYS CD 1 1
16 37766 1 1 55 LYS CE C 21.935 36.436 39.941 1.00 . A A . 55 LYS CE 1 1
16 37767 1 1 55 LYS CG C 23.936 36.258 38.442 1.00 . A A . 55 LYS CG 1 1
16 37768 1 1 55 LYS H H 26.288 33.023 39.785 1.00 . A A . 55 LYS H 1 1
16 37769 1 1 55 LYS HA H 25.935 34.879 37.440 1.00 . A A . 55 LYS HA 1 1
16 37770 1 1 55 LYS HB2 H 23.841 34.112 38.580 1.00 . A A . 55 LYS HB2 1 1
16 37771 1 1 55 LYS HB3 H 24.409 34.913 40.072 1.00 . A A . 55 LYS HB3 1 1
16 37772 1 1 55 LYS HD2 H 22.063 37.157 37.923 1.00 . A A . 55 LYS HD2 1 1
16 37773 1 1 55 LYS HD3 H 21.990 35.394 38.036 1.00 . A A . 55 LYS HD3 1 1
16 37774 1 1 55 LYS HE2 H 22.281 35.573 40.516 1.00 . A A . 55 LYS HE2 1 1
16 37775 1 1 55 LYS HE3 H 22.359 37.345 40.378 1.00 . A A . 55 LYS HE3 1 1
16 37776 1 1 55 LYS HG2 H 24.356 37.094 39.005 1.00 . A A . 55 LYS HG2 1 1
16 37777 1 1 55 LYS HG3 H 24.218 36.358 37.397 1.00 . A A . 55 LYS HG3 1 1
16 37778 1 1 55 LYS HZ1 H 20.059 36.306 40.897 1.00 . A A . 55 LYS HZ1 1 1
16 37779 1 1 55 LYS HZ2 H 20.030 35.883 39.291 1.00 . A A . 55 LYS HZ2 1 1
16 37780 1 1 55 LYS HZ3 H 20.157 37.442 39.702 1.00 . A A . 55 LYS HZ3 1 1
16 37781 1 1 55 LYS N N 26.305 33.325 38.817 1.00 . A A . 55 LYS N 1 1
16 37782 1 1 55 LYS NZ N 20.451 36.502 39.978 1.00 . A A . 55 LYS NZ 1 1
16 37783 1 1 55 LYS O O 26.993 35.654 40.410 1.00 . A A . 55 LYS O 1 1
16 37784 1 1 56 ILE C C 27.493 39.000 39.067 1.00 . A A . 56 ILE C 1 1
16 37785 1 1 56 ILE CA C 28.226 37.673 38.990 1.00 . A A . 56 ILE CA 1 1
16 37786 1 1 56 ILE CB C 29.505 37.852 38.173 1.00 . A A . 56 ILE CB 1 1
16 37787 1 1 56 ILE CD1 C 29.539 35.463 37.350 1.00 . A A . 56 ILE CD1 1 1
16 37788 1 1 56 ILE CG1 C 30.301 36.543 38.126 1.00 . A A . 56 ILE CG1 1 1
16 37789 1 1 56 ILE CG2 C 30.360 38.950 38.818 1.00 . A A . 56 ILE CG2 1 1
16 37790 1 1 56 ILE H H 27.089 36.705 37.445 1.00 . A A . 56 ILE H 1 1
16 37791 1 1 56 ILE HA H 28.509 37.404 40.003 1.00 . A A . 56 ILE HA 1 1
16 37792 1 1 56 ILE HB H 29.265 38.159 37.157 1.00 . A A . 56 ILE HB 1 1
16 37793 1 1 56 ILE HD11 H 28.940 35.880 36.538 1.00 . A A . 56 ILE HD11 1 1
16 37794 1 1 56 ILE HD12 H 28.967 34.818 38.011 1.00 . A A . 56 ILE HD12 1 1
16 37795 1 1 56 ILE HD13 H 30.286 34.811 36.898 1.00 . A A . 56 ILE HD13 1 1
16 37796 1 1 56 ILE HG12 H 31.234 36.734 37.592 1.00 . A A . 56 ILE HG12 1 1
16 37797 1 1 56 ILE HG13 H 30.552 36.178 39.117 1.00 . A A . 56 ILE HG13 1 1
16 37798 1 1 56 ILE HG21 H 31.345 38.962 38.351 1.00 . A A . 56 ILE HG21 1 1
16 37799 1 1 56 ILE HG22 H 30.475 38.766 39.882 1.00 . A A . 56 ILE HG22 1 1
16 37800 1 1 56 ILE HG23 H 29.915 39.933 38.661 1.00 . A A . 56 ILE HG23 1 1
16 37801 1 1 56 ILE N N 27.348 36.648 38.424 1.00 . A A . 56 ILE N 1 1
16 37802 1 1 56 ILE O O 26.830 39.408 38.112 1.00 . A A . 56 ILE O 1 1
16 37803 1 1 57 THR C C 28.048 42.081 40.434 1.00 . A A . 57 THR C 1 1
16 37804 1 1 57 THR CA C 26.997 40.984 40.392 1.00 . A A . 57 THR CA 1 1
16 37805 1 1 57 THR CB C 26.189 40.984 41.689 1.00 . A A . 57 THR CB 1 1
16 37806 1 1 57 THR CG2 C 25.547 42.356 41.893 1.00 . A A . 57 THR CG2 1 1
16 37807 1 1 57 THR H H 28.244 39.335 40.928 1.00 . A A . 57 THR H 1 1
16 37808 1 1 57 THR HA H 26.301 41.197 39.580 1.00 . A A . 57 THR HA 1 1
16 37809 1 1 57 THR HB H 26.840 40.756 42.531 1.00 . A A . 57 THR HB 1 1
16 37810 1 1 57 THR HG1 H 25.061 39.565 42.474 1.00 . A A . 57 THR HG1 1 1
16 37811 1 1 57 THR HG21 H 24.836 42.307 42.716 1.00 . A A . 57 THR HG21 1 1
16 37812 1 1 57 THR HG22 H 25.017 42.668 40.993 1.00 . A A . 57 THR HG22 1 1
16 37813 1 1 57 THR HG23 H 26.302 43.097 42.154 1.00 . A A . 57 THR HG23 1 1
16 37814 1 1 57 THR N N 27.635 39.686 40.195 1.00 . A A . 57 THR N 1 1
16 37815 1 1 57 THR O O 28.941 42.064 41.281 1.00 . A A . 57 THR O 1 1
16 37816 1 1 57 THR OG1 O 25.172 39.996 41.612 1.00 . A A . 57 THR OG1 1 1
16 37817 1 1 58 PHE C C 28.386 45.328 40.276 1.00 . A A . 58 PHE C 1 1
16 37818 1 1 58 PHE CA C 28.889 44.147 39.453 1.00 . A A . 58 PHE CA 1 1
16 37819 1 1 58 PHE CB C 29.103 44.564 37.996 1.00 . A A . 58 PHE CB 1 1
16 37820 1 1 58 PHE CD1 C 30.733 46.493 37.911 1.00 . A A . 58 PHE CD1 1 1
16 37821 1 1 58 PHE CD2 C 31.560 44.242 37.533 1.00 . A A . 58 PHE CD2 1 1
16 37822 1 1 58 PHE CE1 C 32.027 46.999 37.745 1.00 . A A . 58 PHE CE1 1 1
16 37823 1 1 58 PHE CE2 C 32.854 44.750 37.356 1.00 . A A . 58 PHE CE2 1 1
16 37824 1 1 58 PHE CG C 30.497 45.115 37.809 1.00 . A A . 58 PHE CG 1 1
16 37825 1 1 58 PHE CZ C 33.088 46.129 37.465 1.00 . A A . 58 PHE CZ 1 1
16 37826 1 1 58 PHE H H 27.152 43.035 38.885 1.00 . A A . 58 PHE H 1 1
16 37827 1 1 58 PHE HA H 29.848 43.832 39.867 1.00 . A A . 58 PHE HA 1 1
16 37828 1 1 58 PHE HB2 H 28.992 43.695 37.345 1.00 . A A . 58 PHE HB2 1 1
16 37829 1 1 58 PHE HB3 H 28.354 45.300 37.698 1.00 . A A . 58 PHE HB3 1 1
16 37830 1 1 58 PHE HD1 H 29.911 47.183 38.038 1.00 . A A . 58 PHE HD1 1 1
16 37831 1 1 58 PHE HD2 H 31.383 43.181 37.436 1.00 . A A . 58 PHE HD2 1 1
16 37832 1 1 58 PHE HE1 H 32.207 48.065 37.795 1.00 . A A . 58 PHE HE1 1 1
16 37833 1 1 58 PHE HE2 H 33.662 44.085 37.094 1.00 . A A . 58 PHE HE2 1 1
16 37834 1 1 58 PHE HZ H 34.078 46.532 37.308 1.00 . A A . 58 PHE HZ 1 1
16 37835 1 1 58 PHE N N 27.945 43.037 39.515 1.00 . A A . 58 PHE N 1 1
16 37836 1 1 58 PHE O O 27.307 45.268 40.869 1.00 . A A . 58 PHE O 1 1
16 37837 1 1 59 GLY C C 27.412 48.099 40.645 1.00 . A A . 59 GLY C 1 1
16 37838 1 1 59 GLY CA C 28.789 47.595 41.061 1.00 . A A . 59 GLY CA 1 1
16 37839 1 1 59 GLY H H 30.053 46.393 39.837 1.00 . A A . 59 GLY H 1 1
16 37840 1 1 59 GLY HA2 H 28.778 47.365 42.125 1.00 . A A . 59 GLY HA2 1 1
16 37841 1 1 59 GLY HA3 H 29.517 48.390 40.891 1.00 . A A . 59 GLY HA3 1 1
16 37842 1 1 59 GLY N N 29.166 46.404 40.314 1.00 . A A . 59 GLY N 1 1
16 37843 1 1 59 GLY O O 27.036 48.027 39.474 1.00 . A A . 59 GLY O 1 1
16 37844 1 1 60 GLU C C 25.366 50.281 40.358 1.00 . A A . 60 GLU C 1 1
16 37845 1 1 60 GLU CA C 25.323 49.128 41.354 1.00 . A A . 60 GLU CA 1 1
16 37846 1 1 60 GLU CB C 24.688 49.607 42.657 1.00 . A A . 60 GLU CB 1 1
16 37847 1 1 60 GLU CD C 23.903 48.873 44.910 1.00 . A A . 60 GLU CD 1 1
16 37848 1 1 60 GLU CG C 24.701 48.476 43.687 1.00 . A A . 60 GLU CG 1 1
16 37849 1 1 60 GLU H H 27.056 48.723 42.543 1.00 . A A . 60 GLU H 1 1
16 37850 1 1 60 GLU HA H 24.705 48.336 40.926 1.00 . A A . 60 GLU HA 1 1
16 37851 1 1 60 GLU HB2 H 25.233 50.461 43.063 1.00 . A A . 60 GLU HB2 1 1
16 37852 1 1 60 GLU HB3 H 23.666 49.908 42.426 1.00 . A A . 60 GLU HB3 1 1
16 37853 1 1 60 GLU HG2 H 24.258 47.585 43.247 1.00 . A A . 60 GLU HG2 1 1
16 37854 1 1 60 GLU HG3 H 25.721 48.239 43.991 1.00 . A A . 60 GLU HG3 1 1
16 37855 1 1 60 GLU N N 26.662 48.611 41.613 1.00 . A A . 60 GLU N 1 1
16 37856 1 1 60 GLU O O 24.755 50.217 39.289 1.00 . A A . 60 GLU O 1 1
16 37857 1 1 60 GLU OE1 O 23.101 49.811 44.816 1.00 . A A . 60 GLU OE1 1 1
16 37858 1 1 60 GLU OE2 O 24.074 48.240 45.959 1.00 . A A . 60 GLU OE2 1 1
16 37859 1 1 61 GLY C C 27.389 52.379 38.897 1.00 . A A . 61 GLY C 1 1
16 37860 1 1 61 GLY CA C 26.211 52.512 39.850 1.00 . A A . 61 GLY CA 1 1
16 37861 1 1 61 GLY H H 26.592 51.324 41.586 1.00 . A A . 61 GLY H 1 1
16 37862 1 1 61 GLY HA2 H 25.300 52.659 39.267 1.00 . A A . 61 GLY HA2 1 1
16 37863 1 1 61 GLY HA3 H 26.361 53.396 40.470 1.00 . A A . 61 GLY HA3 1 1
16 37864 1 1 61 GLY N N 26.092 51.340 40.709 1.00 . A A . 61 GLY N 1 1
16 37865 1 1 61 GLY O O 28.332 53.174 38.949 1.00 . A A . 61 GLY O 1 1
16 37866 1 1 62 SER C C 27.842 50.775 35.709 1.00 . A A . 62 SER C 1 1
16 37867 1 1 62 SER CA C 28.417 51.138 37.070 1.00 . A A . 62 SER CA 1 1
16 37868 1 1 62 SER CB C 29.328 50.016 37.564 1.00 . A A . 62 SER CB 1 1
16 37869 1 1 62 SER H H 26.533 50.771 38.024 1.00 . A A . 62 SER H 1 1
16 37870 1 1 62 SER HA H 29.020 52.037 36.938 1.00 . A A . 62 SER HA 1 1
16 37871 1 1 62 SER HB2 H 29.684 50.241 38.570 1.00 . A A . 62 SER HB2 1 1
16 37872 1 1 62 SER HB3 H 28.766 49.081 37.584 1.00 . A A . 62 SER HB3 1 1
16 37873 1 1 62 SER HG H 31.230 50.299 37.111 1.00 . A A . 62 SER HG 1 1
16 37874 1 1 62 SER N N 27.348 51.371 38.036 1.00 . A A . 62 SER N 1 1
16 37875 1 1 62 SER O O 26.627 50.623 35.555 1.00 . A A . 62 SER O 1 1
16 37876 1 1 62 SER OG O 30.438 49.889 36.688 1.00 . A A . 62 SER OG 1 1
16 37877 1 1 63 GLN C C 27.601 48.916 33.366 1.00 . A A . 63 GLN C 1 1
16 37878 1 1 63 GLN CA C 28.283 50.279 33.371 1.00 . A A . 63 GLN CA 1 1
16 37879 1 1 63 GLN CB C 29.485 50.254 32.427 1.00 . A A . 63 GLN CB 1 1
16 37880 1 1 63 GLN CD C 31.080 51.713 31.165 1.00 . A A . 63 GLN CD 1 1
16 37881 1 1 63 GLN CG C 30.087 51.656 32.317 1.00 . A A . 63 GLN CG 1 1
16 37882 1 1 63 GLN H H 29.700 50.679 34.939 1.00 . A A . 63 GLN H 1 1
16 37883 1 1 63 GLN HA H 27.563 51.016 33.013 1.00 . A A . 63 GLN HA 1 1
16 37884 1 1 63 GLN HB2 H 30.240 49.551 32.782 1.00 . A A . 63 GLN HB2 1 1
16 37885 1 1 63 GLN HB3 H 29.137 49.939 31.442 1.00 . A A . 63 GLN HB3 1 1
16 37886 1 1 63 GLN HE21 H 29.960 53.022 30.111 1.00 . A A . 63 GLN HE21 1 1
16 37887 1 1 63 GLN HE22 H 31.513 52.600 29.408 1.00 . A A . 63 GLN HE22 1 1
16 37888 1 1 63 GLN HG2 H 29.294 52.384 32.144 1.00 . A A . 63 GLN HG2 1 1
16 37889 1 1 63 GLN HG3 H 30.606 51.922 33.238 1.00 . A A . 63 GLN HG3 1 1
16 37890 1 1 63 GLN N N 28.713 50.634 34.716 1.00 . A A . 63 GLN N 1 1
16 37891 1 1 63 GLN NE2 N 30.823 52.483 30.136 1.00 . A A . 63 GLN NE2 1 1
16 37892 1 1 63 GLN O O 26.544 48.746 32.759 1.00 . A A . 63 GLN O 1 1
16 37893 1 1 63 GLN OE1 O 32.105 51.039 31.187 1.00 . A A . 63 GLN OE1 1 1
16 37894 1 1 64 TYR C C 26.752 46.465 35.348 1.00 . A A . 64 TYR C 1 1
16 37895 1 1 64 TYR CA C 27.654 46.604 34.131 1.00 . A A . 64 TYR CA 1 1
16 37896 1 1 64 TYR CB C 28.788 45.585 34.199 1.00 . A A . 64 TYR CB 1 1
16 37897 1 1 64 TYR CD1 C 29.807 45.650 31.897 1.00 . A A . 64 TYR CD1 1 1
16 37898 1 1 64 TYR CD2 C 30.998 46.704 33.733 1.00 . A A . 64 TYR CD2 1 1
16 37899 1 1 64 TYR CE1 C 30.832 46.027 31.017 1.00 . A A . 64 TYR CE1 1 1
16 37900 1 1 64 TYR CE2 C 32.020 47.084 32.852 1.00 . A A . 64 TYR CE2 1 1
16 37901 1 1 64 TYR CG C 29.894 45.983 33.254 1.00 . A A . 64 TYR CG 1 1
16 37902 1 1 64 TYR CZ C 31.941 46.744 31.492 1.00 . A A . 64 TYR CZ 1 1
16 37903 1 1 64 TYR H H 29.052 48.164 34.556 1.00 . A A . 64 TYR H 1 1
16 37904 1 1 64 TYR HA H 27.068 46.398 33.233 1.00 . A A . 64 TYR HA 1 1
16 37905 1 1 64 TYR HB2 H 29.187 45.550 35.213 1.00 . A A . 64 TYR HB2 1 1
16 37906 1 1 64 TYR HB3 H 28.411 44.594 33.942 1.00 . A A . 64 TYR HB3 1 1
16 37907 1 1 64 TYR HD1 H 28.950 45.106 31.528 1.00 . A A . 64 TYR HD1 1 1
16 37908 1 1 64 TYR HD2 H 31.072 46.962 34.783 1.00 . A A . 64 TYR HD2 1 1
16 37909 1 1 64 TYR HE1 H 30.797 45.737 29.979 1.00 . A A . 64 TYR HE1 1 1
16 37910 1 1 64 TYR HE2 H 32.878 47.635 33.211 1.00 . A A . 64 TYR HE2 1 1
16 37911 1 1 64 TYR HH H 32.780 46.824 29.722 1.00 . A A . 64 TYR HH 1 1
16 37912 1 1 64 TYR N N 28.204 47.953 34.053 1.00 . A A . 64 TYR N 1 1
16 37913 1 1 64 TYR O O 26.910 47.188 36.334 1.00 . A A . 64 TYR O 1 1
16 37914 1 1 64 TYR OH O 32.938 47.115 30.633 1.00 . A A . 64 TYR OH 1 1
16 37915 1 1 65 GLY C C 24.881 43.822 36.790 1.00 . A A . 65 GLY C 1 1
16 37916 1 1 65 GLY CA C 24.890 45.287 36.388 1.00 . A A . 65 GLY CA 1 1
16 37917 1 1 65 GLY H H 25.653 45.044 34.405 1.00 . A A . 65 GLY H 1 1
16 37918 1 1 65 GLY HA2 H 25.169 45.862 37.268 1.00 . A A . 65 GLY HA2 1 1
16 37919 1 1 65 GLY HA3 H 23.884 45.573 36.080 1.00 . A A . 65 GLY HA3 1 1
16 37920 1 1 65 GLY N N 25.813 45.527 35.284 1.00 . A A . 65 GLY N 1 1
16 37921 1 1 65 GLY O O 25.231 43.477 37.922 1.00 . A A . 65 GLY O 1 1
16 37922 1 1 66 TYR C C 24.788 40.728 34.876 1.00 . A A . 66 TYR C 1 1
16 37923 1 1 66 TYR CA C 24.433 41.520 36.127 1.00 . A A . 66 TYR CA 1 1
16 37924 1 1 66 TYR CB C 23.032 41.135 36.616 1.00 . A A . 66 TYR CB 1 1
16 37925 1 1 66 TYR CD1 C 21.747 43.287 36.874 1.00 . A A . 66 TYR CD1 1 1
16 37926 1 1 66 TYR CD2 C 21.353 41.921 34.904 1.00 . A A . 66 TYR CD2 1 1
16 37927 1 1 66 TYR CE1 C 20.813 44.223 36.411 1.00 . A A . 66 TYR CE1 1 1
16 37928 1 1 66 TYR CE2 C 20.417 42.857 34.442 1.00 . A A . 66 TYR CE2 1 1
16 37929 1 1 66 TYR CG C 22.013 42.133 36.120 1.00 . A A . 66 TYR CG 1 1
16 37930 1 1 66 TYR CZ C 20.142 44.011 35.195 1.00 . A A . 66 TYR CZ 1 1
16 37931 1 1 66 TYR H H 24.205 43.288 34.950 1.00 . A A . 66 TYR H 1 1
16 37932 1 1 66 TYR HA H 25.155 41.244 36.898 1.00 . A A . 66 TYR HA 1 1
16 37933 1 1 66 TYR HB2 H 22.766 40.127 36.295 1.00 . A A . 66 TYR HB2 1 1
16 37934 1 1 66 TYR HB3 H 23.028 41.148 37.707 1.00 . A A . 66 TYR HB3 1 1
16 37935 1 1 66 TYR HD1 H 22.246 43.449 37.821 1.00 . A A . 66 TYR HD1 1 1
16 37936 1 1 66 TYR HD2 H 21.564 41.034 34.320 1.00 . A A . 66 TYR HD2 1 1
16 37937 1 1 66 TYR HE1 H 20.604 45.111 36.984 1.00 . A A . 66 TYR HE1 1 1
16 37938 1 1 66 TYR HE2 H 19.906 42.694 33.505 1.00 . A A . 66 TYR HE2 1 1
16 37939 1 1 66 TYR HH H 18.843 44.717 33.879 1.00 . A A . 66 TYR HH 1 1
16 37940 1 1 66 TYR N N 24.495 42.957 35.862 1.00 . A A . 66 TYR N 1 1
16 37941 1 1 66 TYR O O 24.624 41.206 33.753 1.00 . A A . 66 TYR O 1 1
16 37942 1 1 66 TYR OH O 19.230 44.927 34.748 1.00 . A A . 66 TYR OH 1 1
16 37943 1 1 67 VAL C C 25.585 37.179 34.402 1.00 . A A . 67 VAL C 1 1
16 37944 1 1 67 VAL CA C 25.653 38.638 33.967 1.00 . A A . 67 VAL CA 1 1
16 37945 1 1 67 VAL CB C 27.066 38.987 33.492 1.00 . A A . 67 VAL CB 1 1
16 37946 1 1 67 VAL CG1 C 27.977 39.232 34.699 1.00 . A A . 67 VAL CG1 1 1
16 37947 1 1 67 VAL CG2 C 27.631 37.841 32.656 1.00 . A A . 67 VAL CG2 1 1
16 37948 1 1 67 VAL H H 25.431 39.177 36.020 1.00 . A A . 67 VAL H 1 1
16 37949 1 1 67 VAL HA H 24.962 38.772 33.133 1.00 . A A . 67 VAL HA 1 1
16 37950 1 1 67 VAL HB H 27.032 39.890 32.882 1.00 . A A . 67 VAL HB 1 1
16 37951 1 1 67 VAL HG11 H 27.712 40.153 35.217 1.00 . A A . 67 VAL HG11 1 1
16 37952 1 1 67 VAL HG12 H 29.005 39.338 34.355 1.00 . A A . 67 VAL HG12 1 1
16 37953 1 1 67 VAL HG13 H 27.928 38.390 35.387 1.00 . A A . 67 VAL HG13 1 1
16 37954 1 1 67 VAL HG21 H 26.949 37.590 31.867 1.00 . A A . 67 VAL HG21 1 1
16 37955 1 1 67 VAL HG22 H 27.818 36.969 33.268 1.00 . A A . 67 VAL HG22 1 1
16 37956 1 1 67 VAL HG23 H 28.559 38.167 32.191 1.00 . A A . 67 VAL HG23 1 1
16 37957 1 1 67 VAL N N 25.271 39.509 35.076 1.00 . A A . 67 VAL N 1 1
16 37958 1 1 67 VAL O O 25.843 36.855 35.565 1.00 . A A . 67 VAL O 1 1
16 37959 1 1 68 LYS C C 26.281 34.055 33.200 1.00 . A A . 68 LYS C 1 1
16 37960 1 1 68 LYS CA C 25.116 34.865 33.772 1.00 . A A . 68 LYS CA 1 1
16 37961 1 1 68 LYS CB C 23.784 34.340 33.241 1.00 . A A . 68 LYS CB 1 1
16 37962 1 1 68 LYS CD C 21.314 34.413 33.615 1.00 . A A . 68 LYS CD 1 1
16 37963 1 1 68 LYS CE C 20.148 35.289 34.071 1.00 . A A . 68 LYS CE 1 1
16 37964 1 1 68 LYS CG C 22.631 35.166 33.805 1.00 . A A . 68 LYS CG 1 1
16 37965 1 1 68 LYS H H 25.089 36.609 32.517 1.00 . A A . 68 LYS H 1 1
16 37966 1 1 68 LYS HA H 25.117 34.711 34.852 1.00 . A A . 68 LYS HA 1 1
16 37967 1 1 68 LYS HB2 H 23.750 34.432 32.160 1.00 . A A . 68 LYS HB2 1 1
16 37968 1 1 68 LYS HB3 H 23.663 33.301 33.547 1.00 . A A . 68 LYS HB3 1 1
16 37969 1 1 68 LYS HD2 H 21.182 34.127 32.569 1.00 . A A . 68 LYS HD2 1 1
16 37970 1 1 68 LYS HD3 H 21.330 33.509 34.227 1.00 . A A . 68 LYS HD3 1 1
16 37971 1 1 68 LYS HE2 H 19.271 34.653 34.221 1.00 . A A . 68 LYS HE2 1 1
16 37972 1 1 68 LYS HE3 H 20.385 35.769 35.025 1.00 . A A . 68 LYS HE3 1 1
16 37973 1 1 68 LYS HG2 H 22.783 35.344 34.872 1.00 . A A . 68 LYS HG2 1 1
16 37974 1 1 68 LYS HG3 H 22.593 36.116 33.282 1.00 . A A . 68 LYS HG3 1 1
16 37975 1 1 68 LYS HZ1 H 20.608 36.958 32.909 1.00 . A A . 68 LYS HZ1 1 1
16 37976 1 1 68 LYS HZ2 H 19.022 36.847 33.300 1.00 . A A . 68 LYS HZ2 1 1
16 37977 1 1 68 LYS HZ3 H 19.617 35.880 32.131 1.00 . A A . 68 LYS HZ3 1 1
16 37978 1 1 68 LYS N N 25.232 36.293 33.470 1.00 . A A . 68 LYS N 1 1
16 37979 1 1 68 LYS NZ N 19.839 36.302 33.031 1.00 . A A . 68 LYS NZ 1 1
16 37980 1 1 68 LYS O O 26.435 33.924 31.979 1.00 . A A . 68 LYS O 1 1
16 37981 1 1 69 HIS C C 27.825 31.164 33.867 1.00 . A A . 69 HIS C 1 1
16 37982 1 1 69 HIS CA C 28.211 32.629 33.729 1.00 . A A . 69 HIS CA 1 1
16 37983 1 1 69 HIS CB C 29.412 32.922 34.640 1.00 . A A . 69 HIS CB 1 1
16 37984 1 1 69 HIS CD2 C 31.501 34.411 34.119 1.00 . A A . 69 HIS CD2 1 1
16 37985 1 1 69 HIS CE1 C 30.462 36.186 33.411 1.00 . A A . 69 HIS CE1 1 1
16 37986 1 1 69 HIS CG C 30.155 34.149 34.176 1.00 . A A . 69 HIS CG 1 1
16 37987 1 1 69 HIS H H 26.877 33.585 35.082 1.00 . A A . 69 HIS H 1 1
16 37988 1 1 69 HIS HA H 28.511 32.817 32.697 1.00 . A A . 69 HIS HA 1 1
16 37989 1 1 69 HIS HB2 H 29.092 33.053 35.672 1.00 . A A . 69 HIS HB2 1 1
16 37990 1 1 69 HIS HB3 H 30.107 32.081 34.603 1.00 . A A . 69 HIS HB3 1 1
16 37991 1 1 69 HIS HD2 H 32.280 33.729 34.436 1.00 . A A . 69 HIS HD2 1 1
16 37992 1 1 69 HIS HE1 H 30.268 37.185 33.053 1.00 . A A . 69 HIS HE1 1 1
16 37993 1 1 69 HIS HE2 H 32.562 36.190 33.530 1.00 . A A . 69 HIS HE2 1 1
16 37994 1 1 69 HIS N N 27.075 33.476 34.096 1.00 . A A . 69 HIS N 1 1
16 37995 1 1 69 HIS ND1 N 29.513 35.284 33.718 1.00 . A A . 69 HIS ND1 1 1
16 37996 1 1 69 HIS NE2 N 31.686 35.698 33.638 1.00 . A A . 69 HIS NE2 1 1
16 37997 1 1 69 HIS O O 27.525 30.698 34.965 1.00 . A A . 69 HIS O 1 1
16 37998 1 1 70 ARG C C 28.707 28.116 32.748 1.00 . A A . 70 ARG C 1 1
16 37999 1 1 70 ARG CA C 27.469 29.001 32.799 1.00 . A A . 70 ARG CA 1 1
16 38000 1 1 70 ARG CB C 26.534 28.662 31.637 1.00 . A A . 70 ARG CB 1 1
16 38001 1 1 70 ARG CD C 25.343 26.747 30.547 1.00 . A A . 70 ARG CD 1 1
16 38002 1 1 70 ARG CG C 26.571 27.158 31.346 1.00 . A A . 70 ARG CG 1 1
16 38003 1 1 70 ARG CZ C 23.004 26.236 30.971 1.00 . A A . 70 ARG CZ 1 1
16 38004 1 1 70 ARG H H 28.112 30.817 31.871 1.00 . A A . 70 ARG H 1 1
16 38005 1 1 70 ARG HA H 26.939 28.764 33.721 1.00 . A A . 70 ARG HA 1 1
16 38006 1 1 70 ARG HB2 H 25.525 28.941 31.928 1.00 . A A . 70 ARG HB2 1 1
16 38007 1 1 70 ARG HB3 H 26.824 29.191 30.734 1.00 . A A . 70 ARG HB3 1 1
16 38008 1 1 70 ARG HD2 H 25.106 27.519 29.811 1.00 . A A . 70 ARG HD2 1 1
16 38009 1 1 70 ARG HD3 H 25.572 25.820 30.019 1.00 . A A . 70 ARG HD3 1 1
16 38010 1 1 70 ARG HE H 24.389 26.320 32.416 1.00 . A A . 70 ARG HE 1 1
16 38011 1 1 70 ARG HG2 H 27.460 26.924 30.767 1.00 . A A . 70 ARG HG2 1 1
16 38012 1 1 70 ARG HG3 H 26.590 26.585 32.272 1.00 . A A . 70 ARG HG3 1 1
16 38013 1 1 70 ARG HH11 H 22.212 25.797 32.753 1.00 . A A . 70 ARG HH11 1 1
16 38014 1 1 70 ARG HH12 H 21.197 25.537 31.401 1.00 . A A . 70 ARG HH12 1 1
16 38015 1 1 70 ARG HH21 H 23.546 26.259 29.015 1.00 . A A . 70 ARG HH21 1 1
16 38016 1 1 70 ARG HH22 H 21.828 26.170 29.347 1.00 . A A . 70 ARG HH22 1 1
16 38017 1 1 70 ARG N N 27.828 30.420 32.762 1.00 . A A . 70 ARG N 1 1
16 38018 1 1 70 ARG NE N 24.214 26.482 31.439 1.00 . A A . 70 ARG NE 1 1
16 38019 1 1 70 ARG NH1 N 22.017 25.995 31.789 1.00 . A A . 70 ARG NH1 1 1
16 38020 1 1 70 ARG NH2 N 22.783 26.231 29.685 1.00 . A A . 70 ARG NH2 1 1
16 38021 1 1 70 ARG O O 29.451 28.135 31.775 1.00 . A A . 70 ARG O 1 1
16 38022 1 1 71 ILE C C 29.697 25.176 32.967 1.00 . A A . 71 ILE C 1 1
16 38023 1 1 71 ILE CA C 30.013 26.378 33.842 1.00 . A A . 71 ILE CA 1 1
16 38024 1 1 71 ILE CB C 30.248 25.946 35.286 1.00 . A A . 71 ILE CB 1 1
16 38025 1 1 71 ILE CD1 C 30.207 27.016 37.547 1.00 . A A . 71 ILE CD1 1 1
16 38026 1 1 71 ILE CG1 C 30.714 27.154 36.117 1.00 . A A . 71 ILE CG1 1 1
16 38027 1 1 71 ILE CG2 C 31.308 24.840 35.342 1.00 . A A . 71 ILE CG2 1 1
16 38028 1 1 71 ILE H H 28.205 27.280 34.525 1.00 . A A . 71 ILE H 1 1
16 38029 1 1 71 ILE HA H 30.916 26.849 33.465 1.00 . A A . 71 ILE HA 1 1
16 38030 1 1 71 ILE HB H 29.316 25.550 35.685 1.00 . A A . 71 ILE HB 1 1
16 38031 1 1 71 ILE HD11 H 29.135 27.206 37.552 1.00 . A A . 71 ILE HD11 1 1
16 38032 1 1 71 ILE HD12 H 30.699 27.751 38.184 1.00 . A A . 71 ILE HD12 1 1
16 38033 1 1 71 ILE HD13 H 30.420 26.013 37.903 1.00 . A A . 71 ILE HD13 1 1
16 38034 1 1 71 ILE HG12 H 31.804 27.213 36.118 1.00 . A A . 71 ILE HG12 1 1
16 38035 1 1 71 ILE HG13 H 30.334 28.097 35.724 1.00 . A A . 71 ILE HG13 1 1
16 38036 1 1 71 ILE HG21 H 31.589 24.649 36.377 1.00 . A A . 71 ILE HG21 1 1
16 38037 1 1 71 ILE HG22 H 32.205 25.138 34.795 1.00 . A A . 71 ILE HG22 1 1
16 38038 1 1 71 ILE HG23 H 30.918 23.907 34.937 1.00 . A A . 71 ILE HG23 1 1
16 38039 1 1 71 ILE N N 28.893 27.312 33.786 1.00 . A A . 71 ILE N 1 1
16 38040 1 1 71 ILE O O 28.537 24.771 32.873 1.00 . A A . 71 ILE O 1 1
16 38041 1 1 72 ASP C C 30.945 22.153 32.038 1.00 . A A . 72 ASP C 1 1
16 38042 1 1 72 ASP CA C 30.470 23.461 31.440 1.00 . A A . 72 ASP CA 1 1
16 38043 1 1 72 ASP CB C 31.147 23.691 30.095 1.00 . A A . 72 ASP CB 1 1
16 38044 1 1 72 ASP CG C 30.482 24.832 29.357 1.00 . A A . 72 ASP CG 1 1
16 38045 1 1 72 ASP H H 31.634 24.997 32.371 1.00 . A A . 72 ASP H 1 1
16 38046 1 1 72 ASP HA H 29.405 23.348 31.236 1.00 . A A . 72 ASP HA 1 1
16 38047 1 1 72 ASP HB2 H 32.179 23.910 30.255 1.00 . A A . 72 ASP HB2 1 1
16 38048 1 1 72 ASP HB3 H 31.065 22.784 29.493 1.00 . A A . 72 ASP HB3 1 1
16 38049 1 1 72 ASP N N 30.705 24.599 32.323 1.00 . A A . 72 ASP N 1 1
16 38050 1 1 72 ASP O O 30.161 21.204 32.119 1.00 . A A . 72 ASP O 1 1
16 38051 1 1 72 ASP OD1 O 29.821 25.655 29.992 1.00 . A A . 72 ASP OD1 1 1
16 38052 1 1 72 ASP OD2 O 30.614 24.889 28.128 1.00 . A A . 72 ASP OD2 1 1
16 38053 1 1 73 SER C C 34.050 20.927 33.712 1.00 . A A . 73 SER C 1 1
16 38054 1 1 73 SER CA C 32.716 20.795 32.985 1.00 . A A . 73 SER CA 1 1
16 38055 1 1 73 SER CB C 32.864 19.773 31.858 1.00 . A A . 73 SER CB 1 1
16 38056 1 1 73 SER H H 32.837 22.858 32.354 1.00 . A A . 73 SER H 1 1
16 38057 1 1 73 SER HA H 31.993 20.417 33.702 1.00 . A A . 73 SER HA 1 1
16 38058 1 1 73 SER HB2 H 33.776 19.980 31.300 1.00 . A A . 73 SER HB2 1 1
16 38059 1 1 73 SER HB3 H 32.926 18.774 32.285 1.00 . A A . 73 SER HB3 1 1
16 38060 1 1 73 SER HG H 31.025 20.282 31.482 1.00 . A A . 73 SER HG 1 1
16 38061 1 1 73 SER N N 32.216 22.058 32.436 1.00 . A A . 73 SER N 1 1
16 38062 1 1 73 SER O O 34.943 21.645 33.262 1.00 . A A . 73 SER O 1 1
16 38063 1 1 73 SER OG O 31.757 19.846 30.973 1.00 . A A . 73 SER OG 1 1
16 38064 1 1 74 ILE C C 35.952 18.739 35.688 1.00 . A A . 74 ILE C 1 1
16 38065 1 1 74 ILE CA C 35.440 20.156 35.575 1.00 . A A . 74 ILE CA 1 1
16 38066 1 1 74 ILE CB C 35.322 20.708 36.999 1.00 . A A . 74 ILE CB 1 1
16 38067 1 1 74 ILE CD1 C 35.013 22.759 38.397 1.00 . A A . 74 ILE CD1 1 1
16 38068 1 1 74 ILE CG1 C 35.162 22.230 36.970 1.00 . A A . 74 ILE CG1 1 1
16 38069 1 1 74 ILE CG2 C 36.615 20.332 37.769 1.00 . A A . 74 ILE CG2 1 1
16 38070 1 1 74 ILE H H 33.481 19.516 35.061 1.00 . A A . 74 ILE H 1 1
16 38071 1 1 74 ILE HA H 36.174 20.739 35.041 1.00 . A A . 74 ILE HA 1 1
16 38072 1 1 74 ILE HB H 34.463 20.254 37.498 1.00 . A A . 74 ILE HB 1 1
16 38073 1 1 74 ILE HD11 H 34.175 22.268 38.889 1.00 . A A . 74 ILE HD11 1 1
16 38074 1 1 74 ILE HD12 H 34.886 23.831 38.332 1.00 . A A . 74 ILE HD12 1 1
16 38075 1 1 74 ILE HD13 H 35.888 22.569 39.003 1.00 . A A . 74 ILE HD13 1 1
16 38076 1 1 74 ILE HG12 H 36.032 22.681 36.500 1.00 . A A . 74 ILE HG12 1 1
16 38077 1 1 74 ILE HG13 H 34.271 22.500 36.402 1.00 . A A . 74 ILE HG13 1 1
16 38078 1 1 74 ILE HG21 H 37.498 20.735 37.276 1.00 . A A . 74 ILE HG21 1 1
16 38079 1 1 74 ILE HG22 H 36.714 19.260 37.919 1.00 . A A . 74 ILE HG22 1 1
16 38080 1 1 74 ILE HG23 H 36.594 20.692 38.792 1.00 . A A . 74 ILE HG23 1 1
16 38081 1 1 74 ILE N N 34.192 20.185 34.813 1.00 . A A . 74 ILE N 1 1
16 38082 1 1 74 ILE O O 35.227 17.838 36.113 1.00 . A A . 74 ILE O 1 1
16 38083 1 1 75 ASP C C 38.927 17.374 36.565 1.00 . A A . 75 ASP C 1 1
16 38084 1 1 75 ASP CA C 37.858 17.263 35.509 1.00 . A A . 75 ASP CA 1 1
16 38085 1 1 75 ASP CB C 38.458 16.828 34.174 1.00 . A A . 75 ASP CB 1 1
16 38086 1 1 75 ASP CG C 37.390 16.801 33.103 1.00 . A A . 75 ASP CG 1 1
16 38087 1 1 75 ASP H H 37.750 19.354 35.040 1.00 . A A . 75 ASP H 1 1
16 38088 1 1 75 ASP HA H 37.148 16.498 35.819 1.00 . A A . 75 ASP HA 1 1
16 38089 1 1 75 ASP HB2 H 39.235 17.528 33.862 1.00 . A A . 75 ASP HB2 1 1
16 38090 1 1 75 ASP HB3 H 38.906 15.838 34.283 1.00 . A A . 75 ASP HB3 1 1
16 38091 1 1 75 ASP N N 37.224 18.560 35.388 1.00 . A A . 75 ASP N 1 1
16 38092 1 1 75 ASP O O 40.059 17.669 36.251 1.00 . A A . 75 ASP O 1 1
16 38093 1 1 75 ASP OD1 O 37.195 15.746 32.489 1.00 . A A . 75 ASP OD1 1 1
16 38094 1 1 75 ASP OD2 O 36.750 17.833 32.869 1.00 . A A . 75 ASP OD2 1 1
16 38095 1 1 76 GLU C C 40.676 16.343 38.665 1.00 . A A . 76 GLU C 1 1
16 38096 1 1 76 GLU CA C 39.495 17.254 38.929 1.00 . A A . 76 GLU CA 1 1
16 38097 1 1 76 GLU CB C 38.820 16.852 40.236 1.00 . A A . 76 GLU CB 1 1
16 38098 1 1 76 GLU CD C 37.593 15.008 41.392 1.00 . A A . 76 GLU CD 1 1
16 38099 1 1 76 GLU CG C 38.074 15.523 40.056 1.00 . A A . 76 GLU CG 1 1
16 38100 1 1 76 GLU H H 37.581 16.945 38.013 1.00 . A A . 76 GLU H 1 1
16 38101 1 1 76 GLU HA H 39.872 18.274 39.019 1.00 . A A . 76 GLU HA 1 1
16 38102 1 1 76 GLU HB2 H 39.595 16.775 41.000 1.00 . A A . 76 GLU HB2 1 1
16 38103 1 1 76 GLU HB3 H 38.107 17.624 40.527 1.00 . A A . 76 GLU HB3 1 1
16 38104 1 1 76 GLU HG2 H 37.211 15.658 39.399 1.00 . A A . 76 GLU HG2 1 1
16 38105 1 1 76 GLU HG3 H 38.714 14.749 39.644 1.00 . A A . 76 GLU HG3 1 1
16 38106 1 1 76 GLU N N 38.550 17.157 37.820 1.00 . A A . 76 GLU N 1 1
16 38107 1 1 76 GLU O O 41.797 16.629 39.056 1.00 . A A . 76 GLU O 1 1
16 38108 1 1 76 GLU OE1 O 36.697 14.154 41.403 1.00 . A A . 76 GLU OE1 1 1
16 38109 1 1 76 GLU OE2 O 38.115 15.449 42.422 1.00 . A A . 76 GLU OE2 1 1
16 38110 1 1 77 ALA C C 42.550 15.088 36.842 1.00 . A A . 77 ALA C 1 1
16 38111 1 1 77 ALA CA C 41.464 14.332 37.583 1.00 . A A . 77 ALA CA 1 1
16 38112 1 1 77 ALA CB C 40.891 13.261 36.664 1.00 . A A . 77 ALA CB 1 1
16 38113 1 1 77 ALA H H 39.469 15.063 37.660 1.00 . A A . 77 ALA H 1 1
16 38114 1 1 77 ALA HA H 41.885 13.857 38.467 1.00 . A A . 77 ALA HA 1 1
16 38115 1 1 77 ALA HB1 H 40.117 12.699 37.189 1.00 . A A . 77 ALA HB1 1 1
16 38116 1 1 77 ALA HB2 H 41.681 12.570 36.366 1.00 . A A . 77 ALA HB2 1 1
16 38117 1 1 77 ALA HB3 H 40.459 13.712 35.770 1.00 . A A . 77 ALA HB3 1 1
16 38118 1 1 77 ALA N N 40.417 15.254 37.951 1.00 . A A . 77 ALA N 1 1
16 38119 1 1 77 ALA O O 43.740 14.828 37.010 1.00 . A A . 77 ALA O 1 1
16 38120 1 1 78 SER C C 43.091 18.274 35.714 1.00 . A A . 78 SER C 1 1
16 38121 1 1 78 SER CA C 43.026 16.837 35.213 1.00 . A A . 78 SER CA 1 1
16 38122 1 1 78 SER CB C 42.591 16.815 33.746 1.00 . A A . 78 SER CB 1 1
16 38123 1 1 78 SER H H 41.127 16.220 35.961 1.00 . A A . 78 SER H 1 1
16 38124 1 1 78 SER HA H 44.037 16.439 35.281 1.00 . A A . 78 SER HA 1 1
16 38125 1 1 78 SER HB2 H 41.912 15.982 33.570 1.00 . A A . 78 SER HB2 1 1
16 38126 1 1 78 SER HB3 H 42.068 17.738 33.490 1.00 . A A . 78 SER HB3 1 1
16 38127 1 1 78 SER HG H 43.429 16.500 32.004 1.00 . A A . 78 SER HG 1 1
16 38128 1 1 78 SER N N 42.118 16.022 36.005 1.00 . A A . 78 SER N 1 1
16 38129 1 1 78 SER O O 43.951 19.040 35.281 1.00 . A A . 78 SER O 1 1
16 38130 1 1 78 SER OG O 43.735 16.659 32.922 1.00 . A A . 78 SER OG 1 1
16 38131 1 1 79 TYR C C 41.844 20.989 36.021 1.00 . A A . 79 TYR C 1 1
16 38132 1 1 79 TYR CA C 42.173 20.013 37.137 1.00 . A A . 79 TYR CA 1 1
16 38133 1 1 79 TYR CB C 43.530 20.342 37.763 1.00 . A A . 79 TYR CB 1 1
16 38134 1 1 79 TYR CD1 C 43.567 18.582 39.557 1.00 . A A . 79 TYR CD1 1 1
16 38135 1 1 79 TYR CD2 C 45.231 18.475 37.793 1.00 . A A . 79 TYR CD2 1 1
16 38136 1 1 79 TYR CE1 C 44.113 17.428 40.140 1.00 . A A . 79 TYR CE1 1 1
16 38137 1 1 79 TYR CE2 C 45.772 17.320 38.369 1.00 . A A . 79 TYR CE2 1 1
16 38138 1 1 79 TYR CG C 44.129 19.106 38.388 1.00 . A A . 79 TYR CG 1 1
16 38139 1 1 79 TYR CZ C 45.215 16.792 39.544 1.00 . A A . 79 TYR CZ 1 1
16 38140 1 1 79 TYR H H 41.584 17.972 37.012 1.00 . A A . 79 TYR H 1 1
16 38141 1 1 79 TYR HA H 41.397 20.070 37.897 1.00 . A A . 79 TYR HA 1 1
16 38142 1 1 79 TYR HB2 H 44.232 20.742 37.030 1.00 . A A . 79 TYR HB2 1 1
16 38143 1 1 79 TYR HB3 H 43.397 21.107 38.523 1.00 . A A . 79 TYR HB3 1 1
16 38144 1 1 79 TYR HD1 H 42.707 19.060 40.008 1.00 . A A . 79 TYR HD1 1 1
16 38145 1 1 79 TYR HD2 H 45.701 18.899 36.917 1.00 . A A . 79 TYR HD2 1 1
16 38146 1 1 79 TYR HE1 H 43.680 17.025 41.044 1.00 . A A . 79 TYR HE1 1 1
16 38147 1 1 79 TYR HE2 H 46.613 16.832 37.904 1.00 . A A . 79 TYR HE2 1 1
16 38148 1 1 79 TYR HH H 46.502 15.302 39.630 1.00 . A A . 79 TYR HH 1 1
16 38149 1 1 79 TYR N N 42.209 18.661 36.624 1.00 . A A . 79 TYR N 1 1
16 38150 1 1 79 TYR O O 42.441 22.059 35.916 1.00 . A A . 79 TYR O 1 1
16 38151 1 1 79 TYR OH O 45.745 15.667 40.115 1.00 . A A . 79 TYR OH 1 1
16 38152 1 1 80 SER C C 39.102 22.019 34.325 1.00 . A A . 80 SER C 1 1
16 38153 1 1 80 SER CA C 40.478 21.441 34.054 1.00 . A A . 80 SER CA 1 1
16 38154 1 1 80 SER CB C 40.456 20.627 32.765 1.00 . A A . 80 SER CB 1 1
16 38155 1 1 80 SER H H 40.429 19.724 35.339 1.00 . A A . 80 SER H 1 1
16 38156 1 1 80 SER HA H 41.162 22.275 33.914 1.00 . A A . 80 SER HA 1 1
16 38157 1 1 80 SER HB2 H 41.472 20.423 32.433 1.00 . A A . 80 SER HB2 1 1
16 38158 1 1 80 SER HB3 H 39.944 19.680 32.943 1.00 . A A . 80 SER HB3 1 1
16 38159 1 1 80 SER HG H 40.195 22.186 31.559 1.00 . A A . 80 SER HG 1 1
16 38160 1 1 80 SER N N 40.898 20.605 35.172 1.00 . A A . 80 SER N 1 1
16 38161 1 1 80 SER O O 38.291 21.391 35.002 1.00 . A A . 80 SER O 1 1
16 38162 1 1 80 SER OG O 39.746 21.341 31.765 1.00 . A A . 80 SER OG 1 1
16 38163 1 1 81 TYR C C 37.204 24.763 32.843 1.00 . A A . 81 TYR C 1 1
16 38164 1 1 81 TYR CA C 37.546 23.844 34.005 1.00 . A A . 81 TYR CA 1 1
16 38165 1 1 81 TYR CB C 37.560 24.633 35.310 1.00 . A A . 81 TYR CB 1 1
16 38166 1 1 81 TYR CD1 C 37.675 27.094 34.770 1.00 . A A . 81 TYR CD1 1 1
16 38167 1 1 81 TYR CD2 C 39.718 25.931 35.387 1.00 . A A . 81 TYR CD2 1 1
16 38168 1 1 81 TYR CE1 C 38.396 28.285 34.617 1.00 . A A . 81 TYR CE1 1 1
16 38169 1 1 81 TYR CE2 C 40.437 27.125 35.245 1.00 . A A . 81 TYR CE2 1 1
16 38170 1 1 81 TYR CG C 38.337 25.918 35.157 1.00 . A A . 81 TYR CG 1 1
16 38171 1 1 81 TYR CZ C 39.780 28.304 34.857 1.00 . A A . 81 TYR CZ 1 1
16 38172 1 1 81 TYR H H 39.531 23.716 33.256 1.00 . A A . 81 TYR H 1 1
16 38173 1 1 81 TYR HA H 36.776 23.077 34.079 1.00 . A A . 81 TYR HA 1 1
16 38174 1 1 81 TYR HB2 H 36.533 24.864 35.593 1.00 . A A . 81 TYR HB2 1 1
16 38175 1 1 81 TYR HB3 H 38.021 24.016 36.076 1.00 . A A . 81 TYR HB3 1 1
16 38176 1 1 81 TYR HD1 H 36.610 27.082 34.591 1.00 . A A . 81 TYR HD1 1 1
16 38177 1 1 81 TYR HD2 H 40.228 25.026 35.684 1.00 . A A . 81 TYR HD2 1 1
16 38178 1 1 81 TYR HE1 H 37.883 29.186 34.325 1.00 . A A . 81 TYR HE1 1 1
16 38179 1 1 81 TYR HE2 H 41.485 27.168 35.496 1.00 . A A . 81 TYR HE2 1 1
16 38180 1 1 81 TYR HH H 39.907 30.195 34.476 1.00 . A A . 81 TYR HH 1 1
16 38181 1 1 81 TYR N N 38.837 23.209 33.803 1.00 . A A . 81 TYR N 1 1
16 38182 1 1 81 TYR O O 37.959 25.679 32.509 1.00 . A A . 81 TYR O 1 1
16 38183 1 1 81 TYR OH O 40.482 29.469 34.714 1.00 . A A . 81 TYR OH 1 1
16 38184 1 1 82 SER C C 34.186 25.822 31.355 1.00 . A A . 82 SER C 1 1
16 38185 1 1 82 SER CA C 35.596 25.320 31.105 1.00 . A A . 82 SER CA 1 1
16 38186 1 1 82 SER CB C 35.642 24.503 29.815 1.00 . A A . 82 SER CB 1 1
16 38187 1 1 82 SER H H 35.500 23.720 32.519 1.00 . A A . 82 SER H 1 1
16 38188 1 1 82 SER HA H 36.251 26.179 30.993 1.00 . A A . 82 SER HA 1 1
16 38189 1 1 82 SER HB2 H 35.997 25.129 28.997 1.00 . A A . 82 SER HB2 1 1
16 38190 1 1 82 SER HB3 H 36.297 23.649 29.924 1.00 . A A . 82 SER HB3 1 1
16 38191 1 1 82 SER HG H 33.914 24.728 28.966 1.00 . A A . 82 SER HG 1 1
16 38192 1 1 82 SER N N 36.051 24.517 32.231 1.00 . A A . 82 SER N 1 1
16 38193 1 1 82 SER O O 33.360 25.117 31.942 1.00 . A A . 82 SER O 1 1
16 38194 1 1 82 SER OG O 34.348 24.028 29.495 1.00 . A A . 82 SER OG 1 1
16 38195 1 1 83 TYR C C 32.261 28.476 29.833 1.00 . A A . 83 TYR C 1 1
16 38196 1 1 83 TYR CA C 32.593 27.638 31.055 1.00 . A A . 83 TYR CA 1 1
16 38197 1 1 83 TYR CB C 32.581 28.517 32.307 1.00 . A A . 83 TYR CB 1 1
16 38198 1 1 83 TYR CD1 C 34.842 29.596 32.552 1.00 . A A . 83 TYR CD1 1 1
16 38199 1 1 83 TYR CD2 C 33.047 30.864 31.515 1.00 . A A . 83 TYR CD2 1 1
16 38200 1 1 83 TYR CE1 C 35.709 30.683 32.378 1.00 . A A . 83 TYR CE1 1 1
16 38201 1 1 83 TYR CE2 C 33.915 31.950 31.337 1.00 . A A . 83 TYR CE2 1 1
16 38202 1 1 83 TYR CG C 33.510 29.688 32.123 1.00 . A A . 83 TYR CG 1 1
16 38203 1 1 83 TYR CZ C 35.248 31.863 31.770 1.00 . A A . 83 TYR CZ 1 1
16 38204 1 1 83 TYR H H 34.626 27.548 30.392 1.00 . A A . 83 TYR H 1 1
16 38205 1 1 83 TYR HA H 31.822 26.873 31.153 1.00 . A A . 83 TYR HA 1 1
16 38206 1 1 83 TYR HB2 H 31.590 28.904 32.515 1.00 . A A . 83 TYR HB2 1 1
16 38207 1 1 83 TYR HB3 H 32.899 27.929 33.170 1.00 . A A . 83 TYR HB3 1 1
16 38208 1 1 83 TYR HD1 H 35.204 28.688 33.014 1.00 . A A . 83 TYR HD1 1 1
16 38209 1 1 83 TYR HD2 H 32.017 30.951 31.203 1.00 . A A . 83 TYR HD2 1 1
16 38210 1 1 83 TYR HE1 H 36.737 30.623 32.697 1.00 . A A . 83 TYR HE1 1 1
16 38211 1 1 83 TYR HE2 H 33.564 32.857 30.868 1.00 . A A . 83 TYR HE2 1 1
16 38212 1 1 83 TYR HH H 35.764 33.563 30.952 1.00 . A A . 83 TYR HH 1 1
16 38213 1 1 83 TYR N N 33.908 27.031 30.895 1.00 . A A . 83 TYR N 1 1
16 38214 1 1 83 TYR O O 33.110 28.692 28.964 1.00 . A A . 83 TYR O 1 1
16 38215 1 1 83 TYR OH O 36.097 32.923 31.599 1.00 . A A . 83 TYR OH 1 1
16 38216 1 1 84 THR C C 29.623 30.833 29.080 1.00 . A A . 84 THR C 1 1
16 38217 1 1 84 THR CA C 30.597 29.761 28.627 1.00 . A A . 84 THR CA 1 1
16 38218 1 1 84 THR CB C 29.938 28.872 27.570 1.00 . A A . 84 THR CB 1 1
16 38219 1 1 84 THR CG2 C 30.028 29.532 26.191 1.00 . A A . 84 THR CG2 1 1
16 38220 1 1 84 THR H H 30.349 28.698 30.462 1.00 . A A . 84 THR H 1 1
16 38221 1 1 84 THR HA H 31.462 30.251 28.181 1.00 . A A . 84 THR HA 1 1
16 38222 1 1 84 THR HB H 28.893 28.715 27.835 1.00 . A A . 84 THR HB 1 1
16 38223 1 1 84 THR HG1 H 30.290 27.097 28.296 1.00 . A A . 84 THR HG1 1 1
16 38224 1 1 84 THR HG21 H 29.353 29.016 25.509 1.00 . A A . 84 THR HG21 1 1
16 38225 1 1 84 THR HG22 H 31.029 29.452 25.797 1.00 . A A . 84 THR HG22 1 1
16 38226 1 1 84 THR HG23 H 29.725 30.575 26.244 1.00 . A A . 84 THR HG23 1 1
16 38227 1 1 84 THR N N 31.028 28.953 29.756 1.00 . A A . 84 THR N 1 1
16 38228 1 1 84 THR O O 28.709 30.573 29.864 1.00 . A A . 84 THR O 1 1
16 38229 1 1 84 THR OG1 O 30.593 27.614 27.528 1.00 . A A . 84 THR OG1 1 1
16 38230 1 1 85 LEU C C 27.663 33.046 28.095 1.00 . A A . 85 LEU C 1 1
16 38231 1 1 85 LEU CA C 28.934 33.153 28.921 1.00 . A A . 85 LEU CA 1 1
16 38232 1 1 85 LEU CB C 29.642 34.476 28.642 1.00 . A A . 85 LEU CB 1 1
16 38233 1 1 85 LEU CD1 C 31.957 35.451 28.667 1.00 . A A . 85 LEU CD1 1 1
16 38234 1 1 85 LEU CD2 C 30.750 35.048 30.802 1.00 . A A . 85 LEU CD2 1 1
16 38235 1 1 85 LEU CG C 30.978 34.533 29.395 1.00 . A A . 85 LEU CG 1 1
16 38236 1 1 85 LEU H H 30.565 32.190 27.911 1.00 . A A . 85 LEU H 1 1
16 38237 1 1 85 LEU HA H 28.675 33.110 29.981 1.00 . A A . 85 LEU HA 1 1
16 38238 1 1 85 LEU HB2 H 29.838 34.537 27.574 1.00 . A A . 85 LEU HB2 1 1
16 38239 1 1 85 LEU HB3 H 28.993 35.302 28.931 1.00 . A A . 85 LEU HB3 1 1
16 38240 1 1 85 LEU HD11 H 32.167 35.045 27.681 1.00 . A A . 85 LEU HD11 1 1
16 38241 1 1 85 LEU HD12 H 32.898 35.485 29.217 1.00 . A A . 85 LEU HD12 1 1
16 38242 1 1 85 LEU HD13 H 31.571 36.460 28.577 1.00 . A A . 85 LEU HD13 1 1
16 38243 1 1 85 LEU HD21 H 30.291 36.034 30.773 1.00 . A A . 85 LEU HD21 1 1
16 38244 1 1 85 LEU HD22 H 31.731 35.090 31.266 1.00 . A A . 85 LEU HD22 1 1
16 38245 1 1 85 LEU HD23 H 30.113 34.347 31.338 1.00 . A A . 85 LEU HD23 1 1
16 38246 1 1 85 LEU HG H 31.470 33.564 29.464 1.00 . A A . 85 LEU HG 1 1
16 38247 1 1 85 LEU N N 29.811 32.044 28.575 1.00 . A A . 85 LEU N 1 1
16 38248 1 1 85 LEU O O 27.714 33.050 26.865 1.00 . A A . 85 LEU O 1 1
16 38249 1 1 86 ILE C C 24.672 34.137 27.679 1.00 . A A . 86 ILE C 1 1
16 38250 1 1 86 ILE CA C 25.253 32.785 28.059 1.00 . A A . 86 ILE CA 1 1
16 38251 1 1 86 ILE CB C 24.254 32.006 28.916 1.00 . A A . 86 ILE CB 1 1
16 38252 1 1 86 ILE CD1 C 24.932 31.605 31.326 1.00 . A A . 86 ILE CD1 1 1
16 38253 1 1 86 ILE CG1 C 24.239 32.561 30.353 1.00 . A A . 86 ILE CG1 1 1
16 38254 1 1 86 ILE CG2 C 24.627 30.515 28.891 1.00 . A A . 86 ILE CG2 1 1
16 38255 1 1 86 ILE H H 26.539 32.933 29.778 1.00 . A A . 86 ILE H 1 1
16 38256 1 1 86 ILE HA H 25.405 32.237 27.129 1.00 . A A . 86 ILE HA 1 1
16 38257 1 1 86 ILE HB H 23.258 32.111 28.486 1.00 . A A . 86 ILE HB 1 1
16 38258 1 1 86 ILE HD11 H 24.376 30.676 31.411 1.00 . A A . 86 ILE HD11 1 1
16 38259 1 1 86 ILE HD12 H 24.908 32.003 32.331 1.00 . A A . 86 ILE HD12 1 1
16 38260 1 1 86 ILE HD13 H 25.973 31.446 31.051 1.00 . A A . 86 ILE HD13 1 1
16 38261 1 1 86 ILE HG12 H 24.670 33.544 30.432 1.00 . A A . 86 ILE HG12 1 1
16 38262 1 1 86 ILE HG13 H 23.197 32.642 30.664 1.00 . A A . 86 ILE HG13 1 1
16 38263 1 1 86 ILE HG21 H 25.661 30.335 29.182 1.00 . A A . 86 ILE HG21 1 1
16 38264 1 1 86 ILE HG22 H 24.535 30.167 27.870 1.00 . A A . 86 ILE HG22 1 1
16 38265 1 1 86 ILE HG23 H 23.926 29.919 29.475 1.00 . A A . 86 ILE HG23 1 1
16 38266 1 1 86 ILE N N 26.526 32.925 28.765 1.00 . A A . 86 ILE N 1 1
16 38267 1 1 86 ILE O O 24.178 34.316 26.566 1.00 . A A . 86 ILE O 1 1
16 38268 1 1 87 GLU C C 24.897 37.457 29.176 1.00 . A A . 87 GLU C 1 1
16 38269 1 1 87 GLU CA C 24.179 36.417 28.331 1.00 . A A . 87 GLU CA 1 1
16 38270 1 1 87 GLU CB C 22.680 36.427 28.635 1.00 . A A . 87 GLU CB 1 1
16 38271 1 1 87 GLU CD C 21.990 38.756 29.304 1.00 . A A . 87 GLU CD 1 1
16 38272 1 1 87 GLU CG C 22.041 37.746 28.166 1.00 . A A . 87 GLU CG 1 1
16 38273 1 1 87 GLU H H 25.205 34.950 29.470 1.00 . A A . 87 GLU H 1 1
16 38274 1 1 87 GLU HA H 24.298 36.670 27.279 1.00 . A A . 87 GLU HA 1 1
16 38275 1 1 87 GLU HB2 H 22.219 35.636 28.049 1.00 . A A . 87 GLU HB2 1 1
16 38276 1 1 87 GLU HB3 H 22.477 36.204 29.683 1.00 . A A . 87 GLU HB3 1 1
16 38277 1 1 87 GLU HG2 H 22.564 38.155 27.299 1.00 . A A . 87 GLU HG2 1 1
16 38278 1 1 87 GLU HG3 H 21.016 37.531 27.859 1.00 . A A . 87 GLU HG3 1 1
16 38279 1 1 87 GLU N N 24.720 35.094 28.594 1.00 . A A . 87 GLU N 1 1
16 38280 1 1 87 GLU O O 25.685 37.117 30.053 1.00 . A A . 87 GLU O 1 1
16 38281 1 1 87 GLU OE1 O 21.290 39.762 29.163 1.00 . A A . 87 GLU OE1 1 1
16 38282 1 1 87 GLU OE2 O 22.646 38.545 30.329 1.00 . A A . 87 GLU OE2 1 1
16 38283 1 1 88 GLY C C 26.085 40.651 28.728 1.00 . A A . 88 GLY C 1 1
16 38284 1 1 88 GLY CA C 25.232 39.818 29.649 1.00 . A A . 88 GLY CA 1 1
16 38285 1 1 88 GLY H H 24.019 38.952 28.140 1.00 . A A . 88 GLY H 1 1
16 38286 1 1 88 GLY HA2 H 24.443 40.446 30.059 1.00 . A A . 88 GLY HA2 1 1
16 38287 1 1 88 GLY HA3 H 25.844 39.462 30.477 1.00 . A A . 88 GLY HA3 1 1
16 38288 1 1 88 GLY N N 24.645 38.727 28.895 1.00 . A A . 88 GLY N 1 1
16 38289 1 1 88 GLY O O 26.238 40.328 27.544 1.00 . A A . 88 GLY O 1 1
16 38290 1 1 89 ASP C C 28.725 41.711 27.964 1.00 . A A . 89 ASP C 1 1
16 38291 1 1 89 ASP CA C 27.548 42.553 28.441 1.00 . A A . 89 ASP CA 1 1
16 38292 1 1 89 ASP CB C 28.045 43.752 29.246 1.00 . A A . 89 ASP CB 1 1
16 38293 1 1 89 ASP CG C 28.550 44.837 28.313 1.00 . A A . 89 ASP CG 1 1
16 38294 1 1 89 ASP H H 26.493 41.985 30.223 1.00 . A A . 89 ASP H 1 1
16 38295 1 1 89 ASP HA H 26.986 42.898 27.570 1.00 . A A . 89 ASP HA 1 1
16 38296 1 1 89 ASP HB2 H 27.218 44.162 29.830 1.00 . A A . 89 ASP HB2 1 1
16 38297 1 1 89 ASP HB3 H 28.838 43.438 29.927 1.00 . A A . 89 ASP HB3 1 1
16 38298 1 1 89 ASP N N 26.676 41.718 29.256 1.00 . A A . 89 ASP N 1 1
16 38299 1 1 89 ASP O O 29.635 42.180 27.286 1.00 . A A . 89 ASP O 1 1
16 38300 1 1 89 ASP OD1 O 28.756 45.964 28.774 1.00 . A A . 89 ASP OD1 1 1
16 38301 1 1 89 ASP OD2 O 28.718 44.568 27.118 1.00 . A A . 89 ASP OD2 1 1
16 38302 1 1 90 ALA C C 29.618 39.193 26.456 1.00 . A A . 90 ALA C 1 1
16 38303 1 1 90 ALA CA C 29.683 39.462 27.956 1.00 . A A . 90 ALA CA 1 1
16 38304 1 1 90 ALA CB C 29.429 38.167 28.741 1.00 . A A . 90 ALA CB 1 1
16 38305 1 1 90 ALA H H 27.968 40.132 28.953 1.00 . A A . 90 ALA H 1 1
16 38306 1 1 90 ALA HA H 30.681 39.835 28.194 1.00 . A A . 90 ALA HA 1 1
16 38307 1 1 90 ALA HB1 H 29.596 37.301 28.104 1.00 . A A . 90 ALA HB1 1 1
16 38308 1 1 90 ALA HB2 H 28.433 38.136 29.189 1.00 . A A . 90 ALA HB2 1 1
16 38309 1 1 90 ALA HB3 H 30.140 38.127 29.566 1.00 . A A . 90 ALA HB3 1 1
16 38310 1 1 90 ALA N N 28.697 40.433 28.334 1.00 . A A . 90 ALA N 1 1
16 38311 1 1 90 ALA O O 30.636 38.939 25.813 1.00 . A A . 90 ALA O 1 1
16 38312 1 1 91 LEU C C 27.787 40.227 23.766 1.00 . A A . 91 LEU C 1 1
16 38313 1 1 91 LEU CA C 28.166 38.957 24.498 1.00 . A A . 91 LEU CA 1 1
16 38314 1 1 91 LEU CB C 27.027 37.942 24.318 1.00 . A A . 91 LEU CB 1 1
16 38315 1 1 91 LEU CD1 C 28.394 36.154 25.372 1.00 . A A . 91 LEU CD1 1 1
16 38316 1 1 91 LEU CD2 C 26.762 37.392 26.772 1.00 . A A . 91 LEU CD2 1 1
16 38317 1 1 91 LEU CG C 27.049 36.849 25.378 1.00 . A A . 91 LEU CG 1 1
16 38318 1 1 91 LEU H H 27.621 39.465 26.497 1.00 . A A . 91 LEU H 1 1
16 38319 1 1 91 LEU HA H 29.062 38.543 24.054 1.00 . A A . 91 LEU HA 1 1
16 38320 1 1 91 LEU HB2 H 26.065 38.455 24.392 1.00 . A A . 91 LEU HB2 1 1
16 38321 1 1 91 LEU HB3 H 27.045 37.443 23.361 1.00 . A A . 91 LEU HB3 1 1
16 38322 1 1 91 LEU HD11 H 28.566 35.764 24.376 1.00 . A A . 91 LEU HD11 1 1
16 38323 1 1 91 LEU HD12 H 28.329 35.308 26.048 1.00 . A A . 91 LEU HD12 1 1
16 38324 1 1 91 LEU HD13 H 29.202 36.784 25.710 1.00 . A A . 91 LEU HD13 1 1
16 38325 1 1 91 LEU HD21 H 26.475 36.507 27.321 1.00 . A A . 91 LEU HD21 1 1
16 38326 1 1 91 LEU HD22 H 25.944 38.100 26.722 1.00 . A A . 91 LEU HD22 1 1
16 38327 1 1 91 LEU HD23 H 27.582 37.698 27.350 1.00 . A A . 91 LEU HD23 1 1
16 38328 1 1 91 LEU HG H 26.286 36.116 25.131 1.00 . A A . 91 LEU HG 1 1
16 38329 1 1 91 LEU N N 28.412 39.243 25.902 1.00 . A A . 91 LEU N 1 1
16 38330 1 1 91 LEU O O 27.220 40.167 22.674 1.00 . A A . 91 LEU O 1 1
16 38331 1 1 92 THR C C 26.227 42.534 23.238 1.00 . A A . 92 THR C 1 1
16 38332 1 1 92 THR CA C 27.670 42.636 23.728 1.00 . A A . 92 THR CA 1 1
16 38333 1 1 92 THR CB C 28.612 42.934 22.556 1.00 . A A . 92 THR CB 1 1
16 38334 1 1 92 THR CG2 C 30.053 43.004 23.047 1.00 . A A . 92 THR CG2 1 1
16 38335 1 1 92 THR H H 28.530 41.400 25.255 1.00 . A A . 92 THR H 1 1
16 38336 1 1 92 THR HA H 27.732 43.454 24.446 1.00 . A A . 92 THR HA 1 1
16 38337 1 1 92 THR HB H 28.357 43.897 22.112 1.00 . A A . 92 THR HB 1 1
16 38338 1 1 92 THR HG1 H 28.043 41.154 21.983 1.00 . A A . 92 THR HG1 1 1
16 38339 1 1 92 THR HG21 H 30.695 43.304 22.219 1.00 . A A . 92 THR HG21 1 1
16 38340 1 1 92 THR HG22 H 30.393 42.039 23.421 1.00 . A A . 92 THR HG22 1 1
16 38341 1 1 92 THR HG23 H 30.130 43.754 23.833 1.00 . A A . 92 THR HG23 1 1
16 38342 1 1 92 THR N N 28.049 41.383 24.365 1.00 . A A . 92 THR N 1 1
16 38343 1 1 92 THR O O 25.331 42.177 24.004 1.00 . A A . 92 THR O 1 1
16 38344 1 1 92 THR OG1 O 28.501 41.919 21.571 1.00 . A A . 92 THR OG1 1 1
16 38345 1 1 93 ASP C C 24.692 41.912 20.075 1.00 . A A . 93 ASP C 1 1
16 38346 1 1 93 ASP CA C 24.670 42.715 21.368 1.00 . A A . 93 ASP CA 1 1
16 38347 1 1 93 ASP CB C 24.128 44.118 21.096 1.00 . A A . 93 ASP CB 1 1
16 38348 1 1 93 ASP CG C 23.733 44.788 22.398 1.00 . A A . 93 ASP CG 1 1
16 38349 1 1 93 ASP H H 26.776 43.098 21.384 1.00 . A A . 93 ASP H 1 1
16 38350 1 1 93 ASP HA H 23.978 42.198 22.036 1.00 . A A . 93 ASP HA 1 1
16 38351 1 1 93 ASP HB2 H 24.879 44.716 20.575 1.00 . A A . 93 ASP HB2 1 1
16 38352 1 1 93 ASP HB3 H 23.246 44.050 20.458 1.00 . A A . 93 ASP HB3 1 1
16 38353 1 1 93 ASP N N 25.998 42.812 21.960 1.00 . A A . 93 ASP N 1 1
16 38354 1 1 93 ASP O O 23.644 41.531 19.552 1.00 . A A . 93 ASP O 1 1
16 38355 1 1 93 ASP OD1 O 24.584 45.442 23.012 1.00 . A A . 93 ASP OD1 1 1
16 38356 1 1 93 ASP OD2 O 22.567 44.655 22.793 1.00 . A A . 93 ASP OD2 1 1
16 38357 1 1 94 THR C C 26.545 39.509 18.522 1.00 . A A . 94 THR C 1 1
16 38358 1 1 94 THR CA C 26.054 40.935 18.293 1.00 . A A . 94 THR CA 1 1
16 38359 1 1 94 THR CB C 27.043 41.673 17.389 1.00 . A A . 94 THR CB 1 1
16 38360 1 1 94 THR CG2 C 27.002 43.178 17.676 1.00 . A A . 94 THR CG2 1 1
16 38361 1 1 94 THR H H 26.720 41.971 20.032 1.00 . A A . 94 THR H 1 1
16 38362 1 1 94 THR HA H 25.104 40.882 17.762 1.00 . A A . 94 THR HA 1 1
16 38363 1 1 94 THR HB H 26.781 41.494 16.348 1.00 . A A . 94 THR HB 1 1
16 38364 1 1 94 THR HG1 H 28.973 41.743 17.114 1.00 . A A . 94 THR HG1 1 1
16 38365 1 1 94 THR HG21 H 27.548 43.694 16.886 1.00 . A A . 94 THR HG21 1 1
16 38366 1 1 94 THR HG22 H 27.482 43.417 18.626 1.00 . A A . 94 THR HG22 1 1
16 38367 1 1 94 THR HG23 H 25.973 43.541 17.659 1.00 . A A . 94 THR HG23 1 1
16 38368 1 1 94 THR N N 25.887 41.666 19.550 1.00 . A A . 94 THR N 1 1
16 38369 1 1 94 THR O O 26.644 38.728 17.578 1.00 . A A . 94 THR O 1 1
16 38370 1 1 94 THR OG1 O 28.353 41.191 17.624 1.00 . A A . 94 THR OG1 1 1
16 38371 1 1 95 ILE C C 26.398 36.912 20.640 1.00 . A A . 95 ILE C 1 1
16 38372 1 1 95 ILE CA C 27.425 37.851 20.064 1.00 . A A . 95 ILE CA 1 1
16 38373 1 1 95 ILE CB C 28.538 37.952 21.048 1.00 . A A . 95 ILE CB 1 1
16 38374 1 1 95 ILE CD1 C 30.552 39.132 21.604 1.00 . A A . 95 ILE CD1 1 1
16 38375 1 1 95 ILE CG1 C 29.555 38.913 20.502 1.00 . A A . 95 ILE CG1 1 1
16 38376 1 1 95 ILE CG2 C 29.171 36.574 21.278 1.00 . A A . 95 ILE CG2 1 1
16 38377 1 1 95 ILE H H 26.754 39.821 20.519 1.00 . A A . 95 ILE H 1 1
16 38378 1 1 95 ILE HA H 27.824 37.404 19.153 1.00 . A A . 95 ILE HA 1 1
16 38379 1 1 95 ILE HB H 28.197 38.296 21.981 1.00 . A A . 95 ILE HB 1 1
16 38380 1 1 95 ILE HD11 H 30.077 39.421 22.531 1.00 . A A . 95 ILE HD11 1 1
16 38381 1 1 95 ILE HD12 H 31.159 39.993 21.323 1.00 . A A . 95 ILE HD12 1 1
16 38382 1 1 95 ILE HD13 H 31.245 38.315 21.765 1.00 . A A . 95 ILE HD13 1 1
16 38383 1 1 95 ILE HG12 H 30.011 38.513 19.602 1.00 . A A . 95 ILE HG12 1 1
16 38384 1 1 95 ILE HG13 H 29.137 39.885 20.259 1.00 . A A . 95 ILE HG13 1 1
16 38385 1 1 95 ILE HG21 H 30.238 36.617 21.400 1.00 . A A . 95 ILE HG21 1 1
16 38386 1 1 95 ILE HG22 H 29.104 35.956 20.384 1.00 . A A . 95 ILE HG22 1 1
16 38387 1 1 95 ILE HG23 H 28.703 36.074 22.122 1.00 . A A . 95 ILE HG23 1 1
16 38388 1 1 95 ILE N N 26.888 39.167 19.759 1.00 . A A . 95 ILE N 1 1
16 38389 1 1 95 ILE O O 25.433 37.322 21.281 1.00 . A A . 95 ILE O 1 1
16 38390 1 1 96 GLU C C 26.380 34.002 22.225 1.00 . A A . 96 GLU C 1 1
16 38391 1 1 96 GLU CA C 25.777 34.589 20.952 1.00 . A A . 96 GLU CA 1 1
16 38392 1 1 96 GLU CB C 25.534 33.505 19.893 1.00 . A A . 96 GLU CB 1 1
16 38393 1 1 96 GLU CD C 26.512 31.520 18.739 1.00 . A A . 96 GLU CD 1 1
16 38394 1 1 96 GLU CG C 26.641 32.451 19.911 1.00 . A A . 96 GLU CG 1 1
16 38395 1 1 96 GLU H H 27.452 35.355 19.890 1.00 . A A . 96 GLU H 1 1
16 38396 1 1 96 GLU HA H 24.804 35.010 21.211 1.00 . A A . 96 GLU HA 1 1
16 38397 1 1 96 GLU HB2 H 24.586 33.011 20.110 1.00 . A A . 96 GLU HB2 1 1
16 38398 1 1 96 GLU HB3 H 25.463 33.964 18.905 1.00 . A A . 96 GLU HB3 1 1
16 38399 1 1 96 GLU HG2 H 27.568 32.964 19.824 1.00 . A A . 96 GLU HG2 1 1
16 38400 1 1 96 GLU HG3 H 26.583 31.837 20.812 1.00 . A A . 96 GLU HG3 1 1
16 38401 1 1 96 GLU N N 26.642 35.629 20.426 1.00 . A A . 96 GLU N 1 1
16 38402 1 1 96 GLU O O 25.698 33.947 23.245 1.00 . A A . 96 GLU O 1 1
16 38403 1 1 96 GLU OE1 O 25.762 30.542 18.845 1.00 . A A . 96 GLU OE1 1 1
16 38404 1 1 96 GLU OE2 O 27.143 31.768 17.725 1.00 . A A . 96 GLU OE2 1 1
16 38405 1 1 97 LYS C C 29.828 32.952 23.173 1.00 . A A . 97 LYS C 1 1
16 38406 1 1 97 LYS CA C 28.312 33.001 23.342 1.00 . A A . 97 LYS CA 1 1
16 38407 1 1 97 LYS CB C 27.802 31.575 23.585 1.00 . A A . 97 LYS CB 1 1
16 38408 1 1 97 LYS CD C 26.101 30.270 24.882 1.00 . A A . 97 LYS CD 1 1
16 38409 1 1 97 LYS CE C 24.593 30.092 25.071 1.00 . A A . 97 LYS CE 1 1
16 38410 1 1 97 LYS CG C 26.382 31.579 24.164 1.00 . A A . 97 LYS CG 1 1
16 38411 1 1 97 LYS H H 28.169 33.614 21.303 1.00 . A A . 97 LYS H 1 1
16 38412 1 1 97 LYS HA H 28.090 33.597 24.228 1.00 . A A . 97 LYS HA 1 1
16 38413 1 1 97 LYS HB2 H 27.839 30.987 22.667 1.00 . A A . 97 LYS HB2 1 1
16 38414 1 1 97 LYS HB3 H 28.461 31.103 24.314 1.00 . A A . 97 LYS HB3 1 1
16 38415 1 1 97 LYS HD2 H 26.475 29.440 24.278 1.00 . A A . 97 LYS HD2 1 1
16 38416 1 1 97 LYS HD3 H 26.609 30.266 25.849 1.00 . A A . 97 LYS HD3 1 1
16 38417 1 1 97 LYS HE2 H 24.218 30.894 25.713 1.00 . A A . 97 LYS HE2 1 1
16 38418 1 1 97 LYS HE3 H 24.090 30.169 24.102 1.00 . A A . 97 LYS HE3 1 1
16 38419 1 1 97 LYS HG2 H 26.242 32.374 24.895 1.00 . A A . 97 LYS HG2 1 1
16 38420 1 1 97 LYS HG3 H 25.674 31.623 23.338 1.00 . A A . 97 LYS HG3 1 1
16 38421 1 1 97 LYS HZ1 H 24.476 28.027 24.985 1.00 . A A . 97 LYS HZ1 1 1
16 38422 1 1 97 LYS HZ2 H 23.362 28.664 26.009 1.00 . A A . 97 LYS HZ2 1 1
16 38423 1 1 97 LYS HZ3 H 24.979 28.531 26.415 1.00 . A A . 97 LYS HZ3 1 1
16 38424 1 1 97 LYS N N 27.653 33.586 22.179 1.00 . A A . 97 LYS N 1 1
16 38425 1 1 97 LYS NZ N 24.319 28.762 25.676 1.00 . A A . 97 LYS NZ 1 1
16 38426 1 1 97 LYS O O 30.338 32.732 22.080 1.00 . A A . 97 LYS O 1 1
16 38427 1 1 98 ILE C C 32.439 31.928 25.237 1.00 . A A . 98 ILE C 1 1
16 38428 1 1 98 ILE CA C 32.018 33.041 24.283 1.00 . A A . 98 ILE CA 1 1
16 38429 1 1 98 ILE CB C 32.673 34.378 24.704 1.00 . A A . 98 ILE CB 1 1
16 38430 1 1 98 ILE CD1 C 31.103 36.069 23.656 1.00 . A A . 98 ILE CD1 1 1
16 38431 1 1 98 ILE CG1 C 31.631 35.478 24.968 1.00 . A A . 98 ILE CG1 1 1
16 38432 1 1 98 ILE CG2 C 33.652 34.852 23.620 1.00 . A A . 98 ILE CG2 1 1
16 38433 1 1 98 ILE H H 30.067 33.239 25.159 1.00 . A A . 98 ILE H 1 1
16 38434 1 1 98 ILE HA H 32.380 32.776 23.290 1.00 . A A . 98 ILE HA 1 1
16 38435 1 1 98 ILE HB H 33.239 34.233 25.626 1.00 . A A . 98 ILE HB 1 1
16 38436 1 1 98 ILE HD11 H 30.711 35.300 23.008 1.00 . A A . 98 ILE HD11 1 1
16 38437 1 1 98 ILE HD12 H 31.896 36.604 23.136 1.00 . A A . 98 ILE HD12 1 1
16 38438 1 1 98 ILE HD13 H 30.366 36.834 23.853 1.00 . A A . 98 ILE HD13 1 1
16 38439 1 1 98 ILE HG12 H 30.835 35.132 25.618 1.00 . A A . 98 ILE HG12 1 1
16 38440 1 1 98 ILE HG13 H 32.127 36.289 25.503 1.00 . A A . 98 ILE HG13 1 1
16 38441 1 1 98 ILE HG21 H 34.491 34.157 23.576 1.00 . A A . 98 ILE HG21 1 1
16 38442 1 1 98 ILE HG22 H 34.048 35.836 23.878 1.00 . A A . 98 ILE HG22 1 1
16 38443 1 1 98 ILE HG23 H 33.176 34.892 22.642 1.00 . A A . 98 ILE HG23 1 1
16 38444 1 1 98 ILE N N 30.550 33.110 24.281 1.00 . A A . 98 ILE N 1 1
16 38445 1 1 98 ILE O O 32.074 31.941 26.413 1.00 . A A . 98 ILE O 1 1
16 38446 1 1 99 SER C C 35.085 29.925 25.940 1.00 . A A . 99 SER C 1 1
16 38447 1 1 99 SER CA C 33.622 29.806 25.529 1.00 . A A . 99 SER CA 1 1
16 38448 1 1 99 SER CB C 33.400 28.506 24.750 1.00 . A A . 99 SER CB 1 1
16 38449 1 1 99 SER H H 33.642 31.122 23.849 1.00 . A A . 99 SER H 1 1
16 38450 1 1 99 SER HA H 33.041 29.740 26.448 1.00 . A A . 99 SER HA 1 1
16 38451 1 1 99 SER HB2 H 34.357 28.089 24.441 1.00 . A A . 99 SER HB2 1 1
16 38452 1 1 99 SER HB3 H 32.890 27.779 25.383 1.00 . A A . 99 SER HB3 1 1
16 38453 1 1 99 SER HG H 32.980 29.581 23.209 1.00 . A A . 99 SER HG 1 1
16 38454 1 1 99 SER N N 33.184 30.957 24.732 1.00 . A A . 99 SER N 1 1
16 38455 1 1 99 SER O O 35.908 30.443 25.188 1.00 . A A . 99 SER O 1 1
16 38456 1 1 99 SER OG O 32.620 28.772 23.591 1.00 . A A . 99 SER OG 1 1
16 38457 1 1 100 TYR C C 37.097 28.180 28.391 1.00 . A A . 100 TYR C 1 1
16 38458 1 1 100 TYR CA C 36.765 29.476 27.658 1.00 . A A . 100 TYR CA 1 1
16 38459 1 1 100 TYR CB C 36.933 30.676 28.600 1.00 . A A . 100 TYR CB 1 1
16 38460 1 1 100 TYR CD1 C 37.280 32.596 27.002 1.00 . A A . 100 TYR CD1 1 1
16 38461 1 1 100 TYR CD2 C 39.164 31.820 28.326 1.00 . A A . 100 TYR CD2 1 1
16 38462 1 1 100 TYR CE1 C 38.096 33.569 26.408 1.00 . A A . 100 TYR CE1 1 1
16 38463 1 1 100 TYR CE2 C 39.981 32.792 27.733 1.00 . A A . 100 TYR CE2 1 1
16 38464 1 1 100 TYR CG C 37.812 31.725 27.964 1.00 . A A . 100 TYR CG 1 1
16 38465 1 1 100 TYR CZ C 39.445 33.674 26.778 1.00 . A A . 100 TYR CZ 1 1
16 38466 1 1 100 TYR H H 34.674 29.074 27.748 1.00 . A A . 100 TYR H 1 1
16 38467 1 1 100 TYR HA H 37.470 29.574 26.832 1.00 . A A . 100 TYR HA 1 1
16 38468 1 1 100 TYR HB2 H 35.964 31.112 28.849 1.00 . A A . 100 TYR HB2 1 1
16 38469 1 1 100 TYR HB3 H 37.391 30.355 29.538 1.00 . A A . 100 TYR HB3 1 1
16 38470 1 1 100 TYR HD1 H 36.243 32.506 26.708 1.00 . A A . 100 TYR HD1 1 1
16 38471 1 1 100 TYR HD2 H 39.581 31.131 29.047 1.00 . A A . 100 TYR HD2 1 1
16 38472 1 1 100 TYR HE1 H 37.700 34.241 25.663 1.00 . A A . 100 TYR HE1 1 1
16 38473 1 1 100 TYR HE2 H 41.025 32.867 27.999 1.00 . A A . 100 TYR HE2 1 1
16 38474 1 1 100 TYR HH H 41.105 34.222 26.047 1.00 . A A . 100 TYR HH 1 1
16 38475 1 1 100 TYR N N 35.400 29.440 27.140 1.00 . A A . 100 TYR N 1 1
16 38476 1 1 100 TYR O O 36.325 27.716 29.229 1.00 . A A . 100 TYR O 1 1
16 38477 1 1 100 TYR OH O 40.238 34.632 26.199 1.00 . A A . 100 TYR OH 1 1
16 38478 1 1 101 GLU C C 40.123 26.534 29.198 1.00 . A A . 101 GLU C 1 1
16 38479 1 1 101 GLU CA C 38.699 26.356 28.686 1.00 . A A . 101 GLU CA 1 1
16 38480 1 1 101 GLU CB C 38.634 25.216 27.654 1.00 . A A . 101 GLU CB 1 1
16 38481 1 1 101 GLU CD C 39.298 23.892 29.717 1.00 . A A . 101 GLU CD 1 1
16 38482 1 1 101 GLU CG C 38.760 23.826 28.299 1.00 . A A . 101 GLU CG 1 1
16 38483 1 1 101 GLU H H 38.906 28.113 27.487 1.00 . A A . 101 GLU H 1 1
16 38484 1 1 101 GLU HA H 38.056 26.133 29.537 1.00 . A A . 101 GLU HA 1 1
16 38485 1 1 101 GLU HB2 H 37.674 25.256 27.136 1.00 . A A . 101 GLU HB2 1 1
16 38486 1 1 101 GLU HB3 H 39.414 25.343 26.908 1.00 . A A . 101 GLU HB3 1 1
16 38487 1 1 101 GLU HG2 H 37.781 23.345 28.301 1.00 . A A . 101 GLU HG2 1 1
16 38488 1 1 101 GLU HG3 H 39.413 23.207 27.680 1.00 . A A . 101 GLU HG3 1 1
16 38489 1 1 101 GLU N N 38.250 27.601 28.073 1.00 . A A . 101 GLU N 1 1
16 38490 1 1 101 GLU O O 40.970 27.032 28.484 1.00 . A A . 101 GLU O 1 1
16 38491 1 1 101 GLU OE1 O 38.506 24.096 30.629 1.00 . A A . 101 GLU OE1 1 1
16 38492 1 1 101 GLU OE2 O 40.514 23.751 29.888 1.00 . A A . 101 GLU OE2 1 1
16 38493 1 1 102 THR C C 42.062 25.075 31.874 1.00 . A A . 102 THR C 1 1
16 38494 1 1 102 THR CA C 41.724 26.277 31.008 1.00 . A A . 102 THR CA 1 1
16 38495 1 1 102 THR CB C 41.817 27.564 31.832 1.00 . A A . 102 THR CB 1 1
16 38496 1 1 102 THR CG2 C 40.463 28.287 31.851 1.00 . A A . 102 THR CG2 1 1
16 38497 1 1 102 THR H H 39.684 25.670 30.986 1.00 . A A . 102 THR H 1 1
16 38498 1 1 102 THR HA H 42.417 26.324 30.191 1.00 . A A . 102 THR HA 1 1
16 38499 1 1 102 THR HB H 42.566 28.219 31.388 1.00 . A A . 102 THR HB 1 1
16 38500 1 1 102 THR HG1 H 41.436 26.840 33.571 1.00 . A A . 102 THR HG1 1 1
16 38501 1 1 102 THR HG21 H 40.590 29.234 32.357 1.00 . A A . 102 THR HG21 1 1
16 38502 1 1 102 THR HG22 H 39.686 27.686 32.322 1.00 . A A . 102 THR HG22 1 1
16 38503 1 1 102 THR HG23 H 40.158 28.582 30.848 1.00 . A A . 102 THR HG23 1 1
16 38504 1 1 102 THR N N 40.397 26.156 30.437 1.00 . A A . 102 THR N 1 1
16 38505 1 1 102 THR O O 41.268 24.666 32.725 1.00 . A A . 102 THR O 1 1
16 38506 1 1 102 THR OG1 O 42.205 27.261 33.157 1.00 . A A . 102 THR OG1 1 1
16 38507 1 1 103 LYS C C 45.015 23.703 33.156 1.00 . A A . 103 LYS C 1 1
16 38508 1 1 103 LYS CA C 43.711 23.375 32.456 1.00 . A A . 103 LYS CA 1 1
16 38509 1 1 103 LYS CB C 43.893 22.165 31.544 1.00 . A A . 103 LYS CB 1 1
16 38510 1 1 103 LYS CD C 44.203 19.676 31.554 1.00 . A A . 103 LYS CD 1 1
16 38511 1 1 103 LYS CE C 45.309 19.636 30.501 1.00 . A A . 103 LYS CE 1 1
16 38512 1 1 103 LYS CG C 44.304 20.956 32.387 1.00 . A A . 103 LYS CG 1 1
16 38513 1 1 103 LYS H H 43.882 24.964 31.013 1.00 . A A . 103 LYS H 1 1
16 38514 1 1 103 LYS HA H 42.981 23.131 33.226 1.00 . A A . 103 LYS HA 1 1
16 38515 1 1 103 LYS HB2 H 42.943 21.960 31.047 1.00 . A A . 103 LYS HB2 1 1
16 38516 1 1 103 LYS HB3 H 44.650 22.377 30.787 1.00 . A A . 103 LYS HB3 1 1
16 38517 1 1 103 LYS HD2 H 44.352 18.846 32.229 1.00 . A A . 103 LYS HD2 1 1
16 38518 1 1 103 LYS HD3 H 43.222 19.590 31.090 1.00 . A A . 103 LYS HD3 1 1
16 38519 1 1 103 LYS HE2 H 45.291 18.662 30.004 1.00 . A A . 103 LYS HE2 1 1
16 38520 1 1 103 LYS HE3 H 45.124 20.404 29.747 1.00 . A A . 103 LYS HE3 1 1
16 38521 1 1 103 LYS HG2 H 45.291 21.105 32.810 1.00 . A A . 103 LYS HG2 1 1
16 38522 1 1 103 LYS HG3 H 43.606 20.860 33.220 1.00 . A A . 103 LYS HG3 1 1
16 38523 1 1 103 LYS HZ1 H 46.801 19.130 31.845 1.00 . A A . 103 LYS HZ1 1 1
16 38524 1 1 103 LYS HZ2 H 46.681 20.753 31.593 1.00 . A A . 103 LYS HZ2 1 1
16 38525 1 1 103 LYS HZ3 H 47.377 19.758 30.466 1.00 . A A . 103 LYS HZ3 1 1
16 38526 1 1 103 LYS N N 43.256 24.523 31.678 1.00 . A A . 103 LYS N 1 1
16 38527 1 1 103 LYS NZ N 46.625 19.856 31.146 1.00 . A A . 103 LYS NZ 1 1
16 38528 1 1 103 LYS O O 45.935 24.245 32.543 1.00 . A A . 103 LYS O 1 1
16 38529 1 1 104 LEU C C 47.192 22.393 35.248 1.00 . A A . 104 LEU C 1 1
16 38530 1 1 104 LEU CA C 46.320 23.635 35.202 1.00 . A A . 104 LEU CA 1 1
16 38531 1 1 104 LEU CB C 45.979 24.106 36.624 1.00 . A A . 104 LEU CB 1 1
16 38532 1 1 104 LEU CD1 C 44.294 25.243 38.061 1.00 . A A . 104 LEU CD1 1 1
16 38533 1 1 104 LEU CD2 C 44.102 25.492 35.601 1.00 . A A . 104 LEU CD2 1 1
16 38534 1 1 104 LEU CG C 44.509 24.534 36.738 1.00 . A A . 104 LEU CG 1 1
16 38535 1 1 104 LEU H H 44.331 22.895 34.885 1.00 . A A . 104 LEU H 1 1
16 38536 1 1 104 LEU HA H 46.885 24.436 34.723 1.00 . A A . 104 LEU HA 1 1
16 38537 1 1 104 LEU HB2 H 46.147 23.299 37.340 1.00 . A A . 104 LEU HB2 1 1
16 38538 1 1 104 LEU HB3 H 46.636 24.934 36.892 1.00 . A A . 104 LEU HB3 1 1
16 38539 1 1 104 LEU HD11 H 43.233 25.453 38.185 1.00 . A A . 104 LEU HD11 1 1
16 38540 1 1 104 LEU HD12 H 44.849 26.177 38.060 1.00 . A A . 104 LEU HD12 1 1
16 38541 1 1 104 LEU HD13 H 44.656 24.577 38.837 1.00 . A A . 104 LEU HD13 1 1
16 38542 1 1 104 LEU HD21 H 43.342 25.042 34.963 1.00 . A A . 104 LEU HD21 1 1
16 38543 1 1 104 LEU HD22 H 44.948 25.861 35.031 1.00 . A A . 104 LEU HD22 1 1
16 38544 1 1 104 LEU HD23 H 43.625 26.380 36.016 1.00 . A A . 104 LEU HD23 1 1
16 38545 1 1 104 LEU HG H 43.879 23.661 36.748 1.00 . A A . 104 LEU HG 1 1
16 38546 1 1 104 LEU N N 45.114 23.351 34.430 1.00 . A A . 104 LEU N 1 1
16 38547 1 1 104 LEU O O 46.739 21.319 35.646 1.00 . A A . 104 LEU O 1 1
16 38548 1 1 105 VAL C C 50.651 21.777 35.561 1.00 . A A . 105 VAL C 1 1
16 38549 1 1 105 VAL CA C 49.385 21.416 34.814 1.00 . A A . 105 VAL CA 1 1
16 38550 1 1 105 VAL CB C 49.718 21.039 33.367 1.00 . A A . 105 VAL CB 1 1
16 38551 1 1 105 VAL CG1 C 48.623 21.551 32.432 1.00 . A A . 105 VAL CG1 1 1
16 38552 1 1 105 VAL CG2 C 51.064 21.634 32.929 1.00 . A A . 105 VAL CG2 1 1
16 38553 1 1 105 VAL H H 48.770 23.427 34.476 1.00 . A A . 105 VAL H 1 1
16 38554 1 1 105 VAL HA H 48.948 20.538 35.292 1.00 . A A . 105 VAL HA 1 1
16 38555 1 1 105 VAL HB H 49.774 19.953 33.289 1.00 . A A . 105 VAL HB 1 1
16 38556 1 1 105 VAL HG11 H 48.804 21.125 31.449 1.00 . A A . 105 VAL HG11 1 1
16 38557 1 1 105 VAL HG12 H 48.671 22.633 32.318 1.00 . A A . 105 VAL HG12 1 1
16 38558 1 1 105 VAL HG13 H 47.656 21.272 32.831 1.00 . A A . 105 VAL HG13 1 1
16 38559 1 1 105 VAL HG21 H 51.203 21.415 31.870 1.00 . A A . 105 VAL HG21 1 1
16 38560 1 1 105 VAL HG22 H 51.892 21.149 33.444 1.00 . A A . 105 VAL HG22 1 1
16 38561 1 1 105 VAL HG23 H 51.136 22.700 33.029 1.00 . A A . 105 VAL HG23 1 1
16 38562 1 1 105 VAL N N 48.447 22.539 34.842 1.00 . A A . 105 VAL N 1 1
16 38563 1 1 105 VAL O O 51.167 22.868 35.397 1.00 . A A . 105 VAL O 1 1
16 38564 1 1 106 ALA C C 53.598 21.117 36.128 1.00 . A A . 106 ALA C 1 1
16 38565 1 1 106 ALA CA C 52.407 21.123 37.084 1.00 . A A . 106 ALA CA 1 1
16 38566 1 1 106 ALA CB C 52.623 20.102 38.196 1.00 . A A . 106 ALA CB 1 1
16 38567 1 1 106 ALA H H 50.764 19.933 36.393 1.00 . A A . 106 ALA H 1 1
16 38568 1 1 106 ALA HA H 52.332 22.077 37.584 1.00 . A A . 106 ALA HA 1 1
16 38569 1 1 106 ALA HB1 H 52.550 20.583 39.169 1.00 . A A . 106 ALA HB1 1 1
16 38570 1 1 106 ALA HB2 H 53.624 19.671 38.132 1.00 . A A . 106 ALA HB2 1 1
16 38571 1 1 106 ALA HB3 H 51.905 19.284 38.130 1.00 . A A . 106 ALA HB3 1 1
16 38572 1 1 106 ALA N N 51.172 20.862 36.357 1.00 . A A . 106 ALA N 1 1
16 38573 1 1 106 ALA O O 53.735 20.212 35.301 1.00 . A A . 106 ALA O 1 1
16 38574 1 1 107 CYS C C 56.904 22.241 36.279 1.00 . A A . 107 CYS C 1 1
16 38575 1 1 107 CYS CA C 55.655 22.218 35.414 1.00 . A A . 107 CYS CA 1 1
16 38576 1 1 107 CYS CB C 55.578 23.480 34.560 1.00 . A A . 107 CYS CB 1 1
16 38577 1 1 107 CYS H H 54.382 22.728 37.043 1.00 . A A . 107 CYS H 1 1
16 38578 1 1 107 CYS HA H 55.748 21.359 34.749 1.00 . A A . 107 CYS HA 1 1
16 38579 1 1 107 CYS HB2 H 56.445 23.564 33.902 1.00 . A A . 107 CYS HB2 1 1
16 38580 1 1 107 CYS HB3 H 54.682 23.396 33.947 1.00 . A A . 107 CYS HB3 1 1
16 38581 1 1 107 CYS HG H 55.028 25.733 34.640 1.00 . A A . 107 CYS HG 1 1
16 38582 1 1 107 CYS N N 54.466 22.109 36.247 1.00 . A A . 107 CYS N 1 1
16 38583 1 1 107 CYS O O 56.823 22.282 37.508 1.00 . A A . 107 CYS O 1 1
16 38584 1 1 107 CYS SG S 55.462 24.932 35.630 1.00 . A A . 107 CYS SG 1 1
16 38585 1 1 108 GLY C C 59.427 23.421 37.324 1.00 . A A . 108 GLY C 1 1
16 38586 1 1 108 GLY CA C 59.335 22.234 36.360 1.00 . A A . 108 GLY CA 1 1
16 38587 1 1 108 GLY H H 58.091 22.134 34.625 1.00 . A A . 108 GLY H 1 1
16 38588 1 1 108 GLY HA2 H 59.442 21.309 36.930 1.00 . A A . 108 GLY HA2 1 1
16 38589 1 1 108 GLY HA3 H 60.154 22.305 35.645 1.00 . A A . 108 GLY HA3 1 1
16 38590 1 1 108 GLY N N 58.069 22.219 35.637 1.00 . A A . 108 GLY N 1 1
16 38591 1 1 108 GLY O O 60.007 23.301 38.401 1.00 . A A . 108 GLY O 1 1
16 38592 1 1 109 SER C C 57.779 25.747 38.957 1.00 . A A . 109 SER C 1 1
16 38593 1 1 109 SER CA C 58.843 25.785 37.845 1.00 . A A . 109 SER CA 1 1
16 38594 1 1 109 SER CB C 58.617 27.042 36.998 1.00 . A A . 109 SER CB 1 1
16 38595 1 1 109 SER H H 58.431 24.663 36.071 1.00 . A A . 109 SER H 1 1
16 38596 1 1 109 SER HA H 59.807 25.884 38.330 1.00 . A A . 109 SER HA 1 1
16 38597 1 1 109 SER HB2 H 57.598 27.039 36.602 1.00 . A A . 109 SER HB2 1 1
16 38598 1 1 109 SER HB3 H 58.743 27.928 37.624 1.00 . A A . 109 SER HB3 1 1
16 38599 1 1 109 SER HG H 60.433 27.013 36.307 1.00 . A A . 109 SER HG 1 1
16 38600 1 1 109 SER N N 58.857 24.584 36.982 1.00 . A A . 109 SER N 1 1
16 38601 1 1 109 SER O O 57.867 26.470 39.950 1.00 . A A . 109 SER O 1 1
16 38602 1 1 109 SER OG O 59.531 27.096 35.921 1.00 . A A . 109 SER OG 1 1
16 38603 1 1 110 GLY C C 54.402 24.286 38.733 1.00 . A A . 110 GLY C 1 1
16 38604 1 1 110 GLY CA C 55.516 24.927 39.552 1.00 . A A . 110 GLY CA 1 1
16 38605 1 1 110 GLY H H 56.802 24.257 38.024 1.00 . A A . 110 GLY H 1 1
16 38606 1 1 110 GLY HA2 H 55.652 24.350 40.466 1.00 . A A . 110 GLY HA2 1 1
16 38607 1 1 110 GLY HA3 H 55.228 25.938 39.830 1.00 . A A . 110 GLY HA3 1 1
16 38608 1 1 110 GLY N N 56.750 24.924 38.780 1.00 . A A . 110 GLY N 1 1
16 38609 1 1 110 GLY O O 54.241 23.069 38.827 1.00 . A A . 110 GLY O 1 1
16 38610 1 1 111 SER C C 52.305 25.603 35.944 1.00 . A A . 111 SER C 1 1
16 38611 1 1 111 SER CA C 52.563 24.627 37.077 1.00 . A A . 111 SER CA 1 1
16 38612 1 1 111 SER CB C 51.299 24.478 37.926 1.00 . A A . 111 SER CB 1 1
16 38613 1 1 111 SER H H 53.876 26.059 37.924 1.00 . A A . 111 SER H 1 1
16 38614 1 1 111 SER HA H 52.834 23.700 36.639 1.00 . A A . 111 SER HA 1 1
16 38615 1 1 111 SER HB2 H 50.792 25.443 37.985 1.00 . A A . 111 SER HB2 1 1
16 38616 1 1 111 SER HB3 H 50.605 23.758 37.505 1.00 . A A . 111 SER HB3 1 1
16 38617 1 1 111 SER HG H 51.468 24.854 39.840 1.00 . A A . 111 SER HG 1 1
16 38618 1 1 111 SER N N 53.671 25.066 37.912 1.00 . A A . 111 SER N 1 1
16 38619 1 1 111 SER O O 52.170 26.805 36.159 1.00 . A A . 111 SER O 1 1
16 38620 1 1 111 SER OG O 51.657 24.100 39.240 1.00 . A A . 111 SER OG 1 1
16 38621 1 1 112 THR C C 50.485 25.740 33.210 1.00 . A A . 112 THR C 1 1
16 38622 1 1 112 THR CA C 51.949 25.882 33.556 1.00 . A A . 112 THR CA 1 1
16 38623 1 1 112 THR CB C 52.815 25.436 32.382 1.00 . A A . 112 THR CB 1 1
16 38624 1 1 112 THR CG2 C 52.656 26.419 31.223 1.00 . A A . 112 THR CG2 1 1
16 38625 1 1 112 THR H H 52.233 24.078 34.633 1.00 . A A . 112 THR H 1 1
16 38626 1 1 112 THR HA H 52.164 26.925 33.752 1.00 . A A . 112 THR HA 1 1
16 38627 1 1 112 THR HB H 52.521 24.439 32.054 1.00 . A A . 112 THR HB 1 1
16 38628 1 1 112 THR HG1 H 54.717 25.299 32.001 1.00 . A A . 112 THR HG1 1 1
16 38629 1 1 112 THR HG21 H 52.977 27.416 31.523 1.00 . A A . 112 THR HG21 1 1
16 38630 1 1 112 THR HG22 H 51.620 26.453 30.886 1.00 . A A . 112 THR HG22 1 1
16 38631 1 1 112 THR HG23 H 53.270 26.083 30.389 1.00 . A A . 112 THR HG23 1 1
16 38632 1 1 112 THR N N 52.225 25.085 34.729 1.00 . A A . 112 THR N 1 1
16 38633 1 1 112 THR O O 49.990 24.648 32.941 1.00 . A A . 112 THR O 1 1
16 38634 1 1 112 THR OG1 O 54.169 25.403 32.786 1.00 . A A . 112 THR OG1 1 1
16 38635 1 1 113 ILE C C 48.110 27.131 31.494 1.00 . A A . 113 ILE C 1 1
16 38636 1 1 113 ILE CA C 48.356 26.855 32.962 1.00 . A A . 113 ILE CA 1 1
16 38637 1 1 113 ILE CB C 47.674 27.915 33.820 1.00 . A A . 113 ILE CB 1 1
16 38638 1 1 113 ILE CD1 C 47.663 28.750 36.187 1.00 . A A . 113 ILE CD1 1 1
16 38639 1 1 113 ILE CG1 C 47.768 27.510 35.300 1.00 . A A . 113 ILE CG1 1 1
16 38640 1 1 113 ILE CG2 C 46.203 28.048 33.407 1.00 . A A . 113 ILE CG2 1 1
16 38641 1 1 113 ILE H H 50.239 27.731 33.427 1.00 . A A . 113 ILE H 1 1
16 38642 1 1 113 ILE HA H 47.920 25.887 33.210 1.00 . A A . 113 ILE HA 1 1
16 38643 1 1 113 ILE HB H 48.176 28.873 33.665 1.00 . A A . 113 ILE HB 1 1
16 38644 1 1 113 ILE HD11 H 48.476 29.441 35.962 1.00 . A A . 113 ILE HD11 1 1
16 38645 1 1 113 ILE HD12 H 47.742 28.449 37.232 1.00 . A A . 113 ILE HD12 1 1
16 38646 1 1 113 ILE HD13 H 46.708 29.252 36.041 1.00 . A A . 113 ILE HD13 1 1
16 38647 1 1 113 ILE HG12 H 46.975 26.810 35.552 1.00 . A A . 113 ILE HG12 1 1
16 38648 1 1 113 ILE HG13 H 48.723 27.036 35.528 1.00 . A A . 113 ILE HG13 1 1
16 38649 1 1 113 ILE HG21 H 45.730 27.070 33.318 1.00 . A A . 113 ILE HG21 1 1
16 38650 1 1 113 ILE HG22 H 46.122 28.567 32.452 1.00 . A A . 113 ILE HG22 1 1
16 38651 1 1 113 ILE HG23 H 45.648 28.635 34.138 1.00 . A A . 113 ILE HG23 1 1
16 38652 1 1 113 ILE N N 49.776 26.849 33.244 1.00 . A A . 113 ILE N 1 1
16 38653 1 1 113 ILE O O 48.655 28.076 30.932 1.00 . A A . 113 ILE O 1 1
16 38654 1 1 114 LYS C C 45.522 27.071 29.382 1.00 . A A . 114 LYS C 1 1
16 38655 1 1 114 LYS CA C 46.917 26.482 29.475 1.00 . A A . 114 LYS CA 1 1
16 38656 1 1 114 LYS CB C 46.982 25.137 28.746 1.00 . A A . 114 LYS CB 1 1
16 38657 1 1 114 LYS CD C 48.047 22.870 28.708 1.00 . A A . 114 LYS CD 1 1
16 38658 1 1 114 LYS CE C 48.758 23.115 27.374 1.00 . A A . 114 LYS CE 1 1
16 38659 1 1 114 LYS CG C 47.917 24.173 29.485 1.00 . A A . 114 LYS CG 1 1
16 38660 1 1 114 LYS H H 46.818 25.577 31.420 1.00 . A A . 114 LYS H 1 1
16 38661 1 1 114 LYS HA H 47.621 27.156 28.988 1.00 . A A . 114 LYS HA 1 1
16 38662 1 1 114 LYS HB2 H 45.994 24.677 28.698 1.00 . A A . 114 LYS HB2 1 1
16 38663 1 1 114 LYS HB3 H 47.326 25.319 27.727 1.00 . A A . 114 LYS HB3 1 1
16 38664 1 1 114 LYS HD2 H 48.648 22.193 29.316 1.00 . A A . 114 LYS HD2 1 1
16 38665 1 1 114 LYS HD3 H 47.068 22.423 28.546 1.00 . A A . 114 LYS HD3 1 1
16 38666 1 1 114 LYS HE2 H 48.032 23.419 26.615 1.00 . A A . 114 LYS HE2 1 1
16 38667 1 1 114 LYS HE3 H 49.488 23.920 27.506 1.00 . A A . 114 LYS HE3 1 1
16 38668 1 1 114 LYS HG2 H 48.908 24.617 29.610 1.00 . A A . 114 LYS HG2 1 1
16 38669 1 1 114 LYS HG3 H 47.507 23.904 30.458 1.00 . A A . 114 LYS HG3 1 1
16 38670 1 1 114 LYS HZ1 H 50.045 22.039 26.132 1.00 . A A . 114 LYS HZ1 1 1
16 38671 1 1 114 LYS HZ2 H 48.846 21.105 26.775 1.00 . A A . 114 LYS HZ2 1 1
16 38672 1 1 114 LYS HZ3 H 50.144 21.634 27.679 1.00 . A A . 114 LYS HZ3 1 1
16 38673 1 1 114 LYS N N 47.260 26.320 30.885 1.00 . A A . 114 LYS N 1 1
16 38674 1 1 114 LYS NZ N 49.473 21.883 26.955 1.00 . A A . 114 LYS NZ 1 1
16 38675 1 1 114 LYS O O 44.563 26.451 29.834 1.00 . A A . 114 LYS O 1 1
16 38676 1 1 115 SER C C 43.672 29.035 27.256 1.00 . A A . 115 SER C 1 1
16 38677 1 1 115 SER CA C 44.124 28.950 28.706 1.00 . A A . 115 SER CA 1 1
16 38678 1 1 115 SER CB C 44.220 30.355 29.294 1.00 . A A . 115 SER CB 1 1
16 38679 1 1 115 SER H H 46.228 28.686 28.398 1.00 . A A . 115 SER H 1 1
16 38680 1 1 115 SER HA H 43.358 28.419 29.272 1.00 . A A . 115 SER HA 1 1
16 38681 1 1 115 SER HB2 H 43.211 30.743 29.445 1.00 . A A . 115 SER HB2 1 1
16 38682 1 1 115 SER HB3 H 44.738 30.333 30.254 1.00 . A A . 115 SER HB3 1 1
16 38683 1 1 115 SER HG H 44.820 30.791 27.501 1.00 . A A . 115 SER HG 1 1
16 38684 1 1 115 SER N N 45.409 28.269 28.823 1.00 . A A . 115 SER N 1 1
16 38685 1 1 115 SER O O 44.323 29.664 26.418 1.00 . A A . 115 SER O 1 1
16 38686 1 1 115 SER OG O 44.901 31.203 28.384 1.00 . A A . 115 SER OG 1 1
16 38687 1 1 116 ILE C C 40.840 29.373 25.542 1.00 . A A . 116 ILE C 1 1
16 38688 1 1 116 ILE CA C 41.978 28.378 25.629 1.00 . A A . 116 ILE CA 1 1
16 38689 1 1 116 ILE CB C 41.462 26.977 25.250 1.00 . A A . 116 ILE CB 1 1
16 38690 1 1 116 ILE CD1 C 43.631 26.167 26.355 1.00 . A A . 116 ILE CD1 1 1
16 38691 1 1 116 ILE CG1 C 42.177 25.840 26.003 1.00 . A A . 116 ILE CG1 1 1
16 38692 1 1 116 ILE CG2 C 41.646 26.774 23.739 1.00 . A A . 116 ILE CG2 1 1
16 38693 1 1 116 ILE H H 42.034 27.974 27.707 1.00 . A A . 116 ILE H 1 1
16 38694 1 1 116 ILE HA H 42.747 28.663 24.915 1.00 . A A . 116 ILE HA 1 1
16 38695 1 1 116 ILE HB H 40.419 26.899 25.524 1.00 . A A . 116 ILE HB 1 1
16 38696 1 1 116 ILE HD11 H 43.744 26.379 27.413 1.00 . A A . 116 ILE HD11 1 1
16 38697 1 1 116 ILE HD12 H 44.099 26.889 25.687 1.00 . A A . 116 ILE HD12 1 1
16 38698 1 1 116 ILE HD13 H 44.201 25.248 26.217 1.00 . A A . 116 ILE HD13 1 1
16 38699 1 1 116 ILE HG12 H 41.640 25.517 26.882 1.00 . A A . 116 ILE HG12 1 1
16 38700 1 1 116 ILE HG13 H 42.194 24.969 25.350 1.00 . A A . 116 ILE HG13 1 1
16 38701 1 1 116 ILE HG21 H 42.702 26.820 23.482 1.00 . A A . 116 ILE HG21 1 1
16 38702 1 1 116 ILE HG22 H 41.130 27.564 23.196 1.00 . A A . 116 ILE HG22 1 1
16 38703 1 1 116 ILE HG23 H 41.255 25.807 23.423 1.00 . A A . 116 ILE HG23 1 1
16 38704 1 1 116 ILE N N 42.542 28.421 26.967 1.00 . A A . 116 ILE N 1 1
16 38705 1 1 116 ILE O O 39.995 29.450 26.434 1.00 . A A . 116 ILE O 1 1
16 38706 1 1 117 SER C C 38.983 30.741 22.971 1.00 . A A . 117 SER C 1 1
16 38707 1 1 117 SER CA C 39.769 31.107 24.220 1.00 . A A . 117 SER CA 1 1
16 38708 1 1 117 SER CB C 40.394 32.491 24.066 1.00 . A A . 117 SER CB 1 1
16 38709 1 1 117 SER H H 41.510 29.961 23.728 1.00 . A A . 117 SER H 1 1
16 38710 1 1 117 SER HA H 39.076 31.146 25.062 1.00 . A A . 117 SER HA 1 1
16 38711 1 1 117 SER HB2 H 40.947 32.533 23.127 1.00 . A A . 117 SER HB2 1 1
16 38712 1 1 117 SER HB3 H 39.615 33.253 24.058 1.00 . A A . 117 SER HB3 1 1
16 38713 1 1 117 SER HG H 41.972 32.017 25.094 1.00 . A A . 117 SER HG 1 1
16 38714 1 1 117 SER N N 40.815 30.117 24.451 1.00 . A A . 117 SER N 1 1
16 38715 1 1 117 SER O O 39.574 30.426 21.939 1.00 . A A . 117 SER O 1 1
16 38716 1 1 117 SER OG O 41.303 32.709 25.131 1.00 . A A . 117 SER OG 1 1
16 38717 1 1 118 HIS C C 35.673 31.433 21.796 1.00 . A A . 118 HIS C 1 1
16 38718 1 1 118 HIS CA C 36.808 30.440 21.913 1.00 . A A . 118 HIS CA 1 1
16 38719 1 1 118 HIS CB C 36.242 29.021 22.068 1.00 . A A . 118 HIS CB 1 1
16 38720 1 1 118 HIS CD2 C 38.099 27.271 22.632 1.00 . A A . 118 HIS CD2 1 1
16 38721 1 1 118 HIS CE1 C 37.967 27.358 24.796 1.00 . A A . 118 HIS CE1 1 1
16 38722 1 1 118 HIS CG C 37.130 28.185 22.946 1.00 . A A . 118 HIS CG 1 1
16 38723 1 1 118 HIS H H 37.213 30.869 23.964 1.00 . A A . 118 HIS H 1 1
16 38724 1 1 118 HIS HA H 37.390 30.468 20.994 1.00 . A A . 118 HIS HA 1 1
16 38725 1 1 118 HIS HB2 H 35.251 29.037 22.516 1.00 . A A . 118 HIS HB2 1 1
16 38726 1 1 118 HIS HB3 H 36.170 28.546 21.092 1.00 . A A . 118 HIS HB3 1 1
16 38727 1 1 118 HIS HD2 H 38.352 26.960 21.635 1.00 . A A . 118 HIS HD2 1 1
16 38728 1 1 118 HIS HE1 H 38.099 27.115 25.827 1.00 . A A . 118 HIS HE1 1 1
16 38729 1 1 118 HIS HE2 H 39.260 25.963 23.898 1.00 . A A . 118 HIS HE2 1 1
16 38730 1 1 118 HIS N N 37.657 30.786 23.052 1.00 . A A . 118 HIS N 1 1
16 38731 1 1 118 HIS ND1 N 37.062 28.219 24.325 1.00 . A A . 118 HIS ND1 1 1
16 38732 1 1 118 HIS NE2 N 38.619 26.751 23.803 1.00 . A A . 118 HIS NE2 1 1
16 38733 1 1 118 HIS O O 34.786 31.476 22.643 1.00 . A A . 118 HIS O 1 1
16 38734 1 1 119 TYR C C 33.622 32.729 19.518 1.00 . A A . 119 TYR C 1 1
16 38735 1 1 119 TYR CA C 34.622 33.220 20.546 1.00 . A A . 119 TYR CA 1 1
16 38736 1 1 119 TYR CB C 35.209 34.571 20.130 1.00 . A A . 119 TYR CB 1 1
16 38737 1 1 119 TYR CD1 C 37.482 34.074 21.119 1.00 . A A . 119 TYR CD1 1 1
16 38738 1 1 119 TYR CD2 C 37.350 34.958 18.862 1.00 . A A . 119 TYR CD2 1 1
16 38739 1 1 119 TYR CE1 C 38.873 34.025 21.022 1.00 . A A . 119 TYR CE1 1 1
16 38740 1 1 119 TYR CE2 C 38.748 34.918 18.770 1.00 . A A . 119 TYR CE2 1 1
16 38741 1 1 119 TYR CG C 36.714 34.529 20.031 1.00 . A A . 119 TYR CG 1 1
16 38742 1 1 119 TYR CZ C 39.512 34.451 19.850 1.00 . A A . 119 TYR CZ 1 1
16 38743 1 1 119 TYR H H 36.466 32.211 20.107 1.00 . A A . 119 TYR H 1 1
16 38744 1 1 119 TYR HA H 34.079 33.374 21.471 1.00 . A A . 119 TYR HA 1 1
16 38745 1 1 119 TYR HB2 H 34.790 34.899 19.179 1.00 . A A . 119 TYR HB2 1 1
16 38746 1 1 119 TYR HB3 H 34.956 35.293 20.905 1.00 . A A . 119 TYR HB3 1 1
16 38747 1 1 119 TYR HD1 H 37.020 33.830 22.066 1.00 . A A . 119 TYR HD1 1 1
16 38748 1 1 119 TYR HD2 H 36.770 35.336 18.031 1.00 . A A . 119 TYR HD2 1 1
16 38749 1 1 119 TYR HE1 H 39.471 33.696 21.852 1.00 . A A . 119 TYR HE1 1 1
16 38750 1 1 119 TYR HE2 H 39.244 35.243 17.869 1.00 . A A . 119 TYR HE2 1 1
16 38751 1 1 119 TYR HH H 41.303 34.282 20.632 1.00 . A A . 119 TYR HH 1 1
16 38752 1 1 119 TYR N N 35.671 32.226 20.740 1.00 . A A . 119 TYR N 1 1
16 38753 1 1 119 TYR O O 33.891 32.759 18.314 1.00 . A A . 119 TYR O 1 1
16 38754 1 1 119 TYR OH O 40.875 34.426 19.765 1.00 . A A . 119 TYR OH 1 1
16 38755 1 1 120 HIS C C 30.486 32.903 18.718 1.00 . A A . 120 HIS C 1 1
16 38756 1 1 120 HIS CA C 31.426 31.777 19.107 1.00 . A A . 120 HIS CA 1 1
16 38757 1 1 120 HIS CB C 30.645 30.642 19.779 1.00 . A A . 120 HIS CB 1 1
16 38758 1 1 120 HIS CD2 C 29.252 28.655 18.794 1.00 . A A . 120 HIS CD2 1 1
16 38759 1 1 120 HIS CE1 C 28.925 29.463 16.798 1.00 . A A . 120 HIS CE1 1 1
16 38760 1 1 120 HIS CG C 29.863 29.882 18.740 1.00 . A A . 120 HIS CG 1 1
16 38761 1 1 120 HIS H H 32.233 32.366 20.972 1.00 . A A . 120 HIS H 1 1
16 38762 1 1 120 HIS HA H 31.870 31.389 18.192 1.00 . A A . 120 HIS HA 1 1
16 38763 1 1 120 HIS HB2 H 31.339 29.951 20.259 1.00 . A A . 120 HIS HB2 1 1
16 38764 1 1 120 HIS HB3 H 29.939 31.005 20.518 1.00 . A A . 120 HIS HB3 1 1
16 38765 1 1 120 HIS HD2 H 29.228 28.013 19.661 1.00 . A A . 120 HIS HD2 1 1
16 38766 1 1 120 HIS HE1 H 28.530 29.622 15.803 1.00 . A A . 120 HIS HE1 1 1
16 38767 1 1 120 HIS HE2 H 28.029 27.643 17.327 1.00 . A A . 120 HIS HE2 1 1
16 38768 1 1 120 HIS N N 32.466 32.276 19.991 1.00 . A A . 120 HIS N 1 1
16 38769 1 1 120 HIS ND1 N 29.652 30.370 17.465 1.00 . A A . 120 HIS ND1 1 1
16 38770 1 1 120 HIS NE2 N 28.661 28.398 17.564 1.00 . A A . 120 HIS NE2 1 1
16 38771 1 1 120 HIS O O 29.711 33.395 19.536 1.00 . A A . 120 HIS O 1 1
16 38772 1 1 121 THR C C 28.599 33.873 16.141 1.00 . A A . 121 THR C 1 1
16 38773 1 1 121 THR CA C 29.760 34.410 16.954 1.00 . A A . 121 THR CA 1 1
16 38774 1 1 121 THR CB C 30.614 35.332 16.091 1.00 . A A . 121 THR CB 1 1
16 38775 1 1 121 THR CG2 C 31.491 36.188 16.996 1.00 . A A . 121 THR CG2 1 1
16 38776 1 1 121 THR H H 31.096 32.764 16.799 1.00 . A A . 121 THR H 1 1
16 38777 1 1 121 THR HA H 29.337 34.990 17.772 1.00 . A A . 121 THR HA 1 1
16 38778 1 1 121 THR HB H 29.981 35.980 15.489 1.00 . A A . 121 THR HB 1 1
16 38779 1 1 121 THR HG1 H 31.467 35.033 14.387 1.00 . A A . 121 THR HG1 1 1
16 38780 1 1 121 THR HG21 H 32.103 36.853 16.391 1.00 . A A . 121 THR HG21 1 1
16 38781 1 1 121 THR HG22 H 32.141 35.551 17.595 1.00 . A A . 121 THR HG22 1 1
16 38782 1 1 121 THR HG23 H 30.846 36.765 17.655 1.00 . A A . 121 THR HG23 1 1
16 38783 1 1 121 THR N N 30.586 33.327 17.468 1.00 . A A . 121 THR N 1 1
16 38784 1 1 121 THR O O 28.496 32.679 15.879 1.00 . A A . 121 THR O 1 1
16 38785 1 1 121 THR OG1 O 31.431 34.558 15.232 1.00 . A A . 121 THR OG1 1 1
16 38786 1 1 122 LYS C C 26.723 34.914 13.472 1.00 . A A . 122 LYS C 1 1
16 38787 1 1 122 LYS CA C 26.567 34.416 14.898 1.00 . A A . 122 LYS CA 1 1
16 38788 1 1 122 LYS CB C 25.296 34.991 15.523 1.00 . A A . 122 LYS CB 1 1
16 38789 1 1 122 LYS CD C 24.285 36.994 16.644 1.00 . A A . 122 LYS CD 1 1
16 38790 1 1 122 LYS CE C 23.543 37.745 15.537 1.00 . A A . 122 LYS CE 1 1
16 38791 1 1 122 LYS CG C 25.577 36.388 16.090 1.00 . A A . 122 LYS CG 1 1
16 38792 1 1 122 LYS H H 27.883 35.750 15.920 1.00 . A A . 122 LYS H 1 1
16 38793 1 1 122 LYS HA H 26.454 33.332 14.851 1.00 . A A . 122 LYS HA 1 1
16 38794 1 1 122 LYS HB2 H 24.497 35.032 14.782 1.00 . A A . 122 LYS HB2 1 1
16 38795 1 1 122 LYS HB3 H 24.983 34.335 16.338 1.00 . A A . 122 LYS HB3 1 1
16 38796 1 1 122 LYS HD2 H 23.643 36.196 17.020 1.00 . A A . 122 LYS HD2 1 1
16 38797 1 1 122 LYS HD3 H 24.476 37.659 17.484 1.00 . A A . 122 LYS HD3 1 1
16 38798 1 1 122 LYS HE2 H 23.642 37.190 14.601 1.00 . A A . 122 LYS HE2 1 1
16 38799 1 1 122 LYS HE3 H 22.482 37.807 15.784 1.00 . A A . 122 LYS HE3 1 1
16 38800 1 1 122 LYS HG2 H 26.258 36.304 16.937 1.00 . A A . 122 LYS HG2 1 1
16 38801 1 1 122 LYS HG3 H 26.009 37.034 15.328 1.00 . A A . 122 LYS HG3 1 1
16 38802 1 1 122 LYS HZ1 H 23.922 39.489 14.474 1.00 . A A . 122 LYS HZ1 1 1
16 38803 1 1 122 LYS HZ2 H 25.084 39.150 15.591 1.00 . A A . 122 LYS HZ2 1 1
16 38804 1 1 122 LYS HZ3 H 23.616 39.760 16.024 1.00 . A A . 122 LYS HZ3 1 1
16 38805 1 1 122 LYS N N 27.733 34.777 15.706 1.00 . A A . 122 LYS N 1 1
16 38806 1 1 122 LYS NZ N 24.096 39.114 15.397 1.00 . A A . 122 LYS NZ 1 1
16 38807 1 1 122 LYS O O 27.492 35.837 13.215 1.00 . A A . 122 LYS O 1 1
16 38808 1 1 123 GLY C C 27.482 35.024 10.717 1.00 . A A . 123 GLY C 1 1
16 38809 1 1 123 GLY CA C 26.052 34.705 11.142 1.00 . A A . 123 GLY CA 1 1
16 38810 1 1 123 GLY H H 25.384 33.542 12.817 1.00 . A A . 123 GLY H 1 1
16 38811 1 1 123 GLY HA2 H 25.682 33.889 10.520 1.00 . A A . 123 GLY HA2 1 1
16 38812 1 1 123 GLY HA3 H 25.413 35.571 10.975 1.00 . A A . 123 GLY HA3 1 1
16 38813 1 1 123 GLY N N 25.991 34.309 12.545 1.00 . A A . 123 GLY N 1 1
16 38814 1 1 123 GLY O O 28.335 34.140 10.644 1.00 . A A . 123 GLY O 1 1
16 38815 1 1 124 ASN C C 29.712 37.638 11.108 1.00 . A A . 124 ASN C 1 1
16 38816 1 1 124 ASN CA C 29.080 36.751 10.044 1.00 . A A . 124 ASN CA 1 1
16 38817 1 1 124 ASN CB C 28.972 37.524 8.728 1.00 . A A . 124 ASN CB 1 1
16 38818 1 1 124 ASN CG C 27.950 38.645 8.844 1.00 . A A . 124 ASN CG 1 1
16 38819 1 1 124 ASN H H 26.958 36.915 10.391 1.00 . A A . 124 ASN H 1 1
16 38820 1 1 124 ASN HA H 29.758 35.910 9.891 1.00 . A A . 124 ASN HA 1 1
16 38821 1 1 124 ASN HB2 H 29.938 37.944 8.449 1.00 . A A . 124 ASN HB2 1 1
16 38822 1 1 124 ASN HB3 H 28.645 36.845 7.941 1.00 . A A . 124 ASN HB3 1 1
16 38823 1 1 124 ASN HD21 H 27.529 38.362 10.796 1.00 . A A . 124 ASN HD21 1 1
16 38824 1 1 124 ASN HD22 H 26.572 39.536 9.937 1.00 . A A . 124 ASN HD22 1 1
16 38825 1 1 124 ASN N N 27.747 36.288 10.451 1.00 . A A . 124 ASN N 1 1
16 38826 1 1 124 ASN ND2 N 27.226 38.770 9.932 1.00 . A A . 124 ASN ND2 1 1
16 38827 1 1 124 ASN O O 30.821 38.134 10.921 1.00 . A A . 124 ASN O 1 1
16 38828 1 1 124 ASN OD1 O 27.789 39.443 7.931 1.00 . A A . 124 ASN OD1 1 1
16 38829 1 1 125 ILE C C 30.946 38.353 13.609 1.00 . A A . 125 ILE C 1 1
16 38830 1 1 125 ILE CA C 29.491 38.678 13.302 1.00 . A A . 125 ILE CA 1 1
16 38831 1 1 125 ILE CB C 28.614 38.477 14.550 1.00 . A A . 125 ILE CB 1 1
16 38832 1 1 125 ILE CD1 C 26.668 39.242 13.154 1.00 . A A . 125 ILE CD1 1 1
16 38833 1 1 125 ILE CG1 C 27.414 39.426 14.475 1.00 . A A . 125 ILE CG1 1 1
16 38834 1 1 125 ILE CG2 C 29.396 38.753 15.838 1.00 . A A . 125 ILE CG2 1 1
16 38835 1 1 125 ILE H H 28.210 37.241 12.398 1.00 . A A . 125 ILE H 1 1
16 38836 1 1 125 ILE HA H 29.458 39.725 13.000 1.00 . A A . 125 ILE HA 1 1
16 38837 1 1 125 ILE HB H 28.280 37.455 14.636 1.00 . A A . 125 ILE HB 1 1
16 38838 1 1 125 ILE HD11 H 25.710 39.757 13.221 1.00 . A A . 125 ILE HD11 1 1
16 38839 1 1 125 ILE HD12 H 26.468 38.192 12.950 1.00 . A A . 125 ILE HD12 1 1
16 38840 1 1 125 ILE HD13 H 27.213 39.722 12.345 1.00 . A A . 125 ILE HD13 1 1
16 38841 1 1 125 ILE HG12 H 26.736 39.224 15.287 1.00 . A A . 125 ILE HG12 1 1
16 38842 1 1 125 ILE HG13 H 27.749 40.461 14.547 1.00 . A A . 125 ILE HG13 1 1
16 38843 1 1 125 ILE HG21 H 30.245 38.107 15.963 1.00 . A A . 125 ILE HG21 1 1
16 38844 1 1 125 ILE HG22 H 28.778 38.557 16.701 1.00 . A A . 125 ILE HG22 1 1
16 38845 1 1 125 ILE HG23 H 29.702 39.798 15.889 1.00 . A A . 125 ILE HG23 1 1
16 38846 1 1 125 ILE N N 28.999 37.849 12.209 1.00 . A A . 125 ILE N 1 1
16 38847 1 1 125 ILE O O 31.450 37.284 13.254 1.00 . A A . 125 ILE O 1 1
16 38848 1 1 126 GLU C C 33.323 39.794 15.975 1.00 . A A . 126 GLU C 1 1
16 38849 1 1 126 GLU CA C 33.012 39.096 14.658 1.00 . A A . 126 GLU CA 1 1
16 38850 1 1 126 GLU CB C 33.917 39.652 13.562 1.00 . A A . 126 GLU CB 1 1
16 38851 1 1 126 GLU CD C 34.845 39.223 11.285 1.00 . A A . 126 GLU CD 1 1
16 38852 1 1 126 GLU CG C 33.843 38.764 12.319 1.00 . A A . 126 GLU CG 1 1
16 38853 1 1 126 GLU H H 31.182 40.168 14.472 1.00 . A A . 126 GLU H 1 1
16 38854 1 1 126 GLU HA H 33.222 38.036 14.778 1.00 . A A . 126 GLU HA 1 1
16 38855 1 1 126 GLU HB2 H 33.619 40.673 13.323 1.00 . A A . 126 GLU HB2 1 1
16 38856 1 1 126 GLU HB3 H 34.944 39.656 13.930 1.00 . A A . 126 GLU HB3 1 1
16 38857 1 1 126 GLU HG2 H 34.042 37.723 12.587 1.00 . A A . 126 GLU HG2 1 1
16 38858 1 1 126 GLU HG3 H 32.869 38.869 11.863 1.00 . A A . 126 GLU HG3 1 1
16 38859 1 1 126 GLU N N 31.620 39.277 14.283 1.00 . A A . 126 GLU N 1 1
16 38860 1 1 126 GLU O O 32.764 40.853 16.278 1.00 . A A . 126 GLU O 1 1
16 38861 1 1 126 GLU OE1 O 35.127 38.454 10.355 1.00 . A A . 126 GLU OE1 1 1
16 38862 1 1 126 GLU OE2 O 35.350 40.344 11.405 1.00 . A A . 126 GLU OE2 1 1
16 38863 1 1 127 ILE C C 35.799 40.734 17.813 1.00 . A A . 127 ILE C 1 1
16 38864 1 1 127 ILE CA C 34.637 39.779 18.033 1.00 . A A . 127 ILE CA 1 1
16 38865 1 1 127 ILE CB C 35.021 38.645 18.988 1.00 . A A . 127 ILE CB 1 1
16 38866 1 1 127 ILE CD1 C 32.565 38.171 19.214 1.00 . A A . 127 ILE CD1 1 1
16 38867 1 1 127 ILE CG1 C 33.942 37.565 18.952 1.00 . A A . 127 ILE CG1 1 1
16 38868 1 1 127 ILE CG2 C 35.158 39.162 20.427 1.00 . A A . 127 ILE CG2 1 1
16 38869 1 1 127 ILE H H 34.641 38.332 16.447 1.00 . A A . 127 ILE H 1 1
16 38870 1 1 127 ILE HA H 33.809 40.342 18.466 1.00 . A A . 127 ILE HA 1 1
16 38871 1 1 127 ILE HB H 35.968 38.198 18.677 1.00 . A A . 127 ILE HB 1 1
16 38872 1 1 127 ILE HD11 H 32.578 38.938 19.970 1.00 . A A . 127 ILE HD11 1 1
16 38873 1 1 127 ILE HD12 H 31.917 37.367 19.560 1.00 . A A . 127 ILE HD12 1 1
16 38874 1 1 127 ILE HD13 H 32.145 38.599 18.306 1.00 . A A . 127 ILE HD13 1 1
16 38875 1 1 127 ILE HG12 H 33.958 36.993 18.031 1.00 . A A . 127 ILE HG12 1 1
16 38876 1 1 127 ILE HG13 H 34.129 36.895 19.776 1.00 . A A . 127 ILE HG13 1 1
16 38877 1 1 127 ILE HG21 H 34.267 39.645 20.818 1.00 . A A . 127 ILE HG21 1 1
16 38878 1 1 127 ILE HG22 H 35.921 39.930 20.418 1.00 . A A . 127 ILE HG22 1 1
16 38879 1 1 127 ILE HG23 H 35.460 38.352 21.090 1.00 . A A . 127 ILE HG23 1 1
16 38880 1 1 127 ILE N N 34.231 39.213 16.749 1.00 . A A . 127 ILE N 1 1
16 38881 1 1 127 ILE O O 36.832 40.352 17.255 1.00 . A A . 127 ILE O 1 1
16 38882 1 1 128 LYS C C 37.810 42.851 19.002 1.00 . A A . 128 LYS C 1 1
16 38883 1 1 128 LYS CA C 36.652 43.005 18.018 1.00 . A A . 128 LYS CA 1 1
16 38884 1 1 128 LYS CB C 36.023 44.388 18.150 1.00 . A A . 128 LYS CB 1 1
16 38885 1 1 128 LYS CD C 36.214 46.803 17.494 1.00 . A A . 128 LYS CD 1 1
16 38886 1 1 128 LYS CE C 35.319 46.940 16.262 1.00 . A A . 128 LYS CE 1 1
16 38887 1 1 128 LYS CG C 36.914 45.445 17.480 1.00 . A A . 128 LYS CG 1 1
16 38888 1 1 128 LYS H H 34.780 42.248 18.711 1.00 . A A . 128 LYS H 1 1
16 38889 1 1 128 LYS HA H 37.061 42.903 17.015 1.00 . A A . 128 LYS HA 1 1
16 38890 1 1 128 LYS HB2 H 35.056 44.385 17.645 1.00 . A A . 128 LYS HB2 1 1
16 38891 1 1 128 LYS HB3 H 35.858 44.582 19.187 1.00 . A A . 128 LYS HB3 1 1
16 38892 1 1 128 LYS HD2 H 35.622 46.893 18.397 1.00 . A A . 128 LYS HD2 1 1
16 38893 1 1 128 LYS HD3 H 36.968 47.591 17.482 1.00 . A A . 128 LYS HD3 1 1
16 38894 1 1 128 LYS HE2 H 35.940 46.855 15.365 1.00 . A A . 128 LYS HE2 1 1
16 38895 1 1 128 LYS HE3 H 34.580 46.136 16.253 1.00 . A A . 128 LYS HE3 1 1
16 38896 1 1 128 LYS HG2 H 37.877 45.562 17.962 1.00 . A A . 128 LYS HG2 1 1
16 38897 1 1 128 LYS HG3 H 37.116 45.156 16.448 1.00 . A A . 128 LYS HG3 1 1
16 38898 1 1 128 LYS HZ1 H 35.323 49.014 16.365 1.00 . A A . 128 LYS HZ1 1 1
16 38899 1 1 128 LYS HZ2 H 34.005 48.341 17.055 1.00 . A A . 128 LYS HZ2 1 1
16 38900 1 1 128 LYS HZ3 H 34.143 48.426 15.403 1.00 . A A . 128 LYS HZ3 1 1
16 38901 1 1 128 LYS N N 35.622 41.989 18.217 1.00 . A A . 128 LYS N 1 1
16 38902 1 1 128 LYS NZ N 34.644 48.261 16.275 1.00 . A A . 128 LYS NZ 1 1
16 38903 1 1 128 LYS O O 37.697 42.179 20.025 1.00 . A A . 128 LYS O 1 1
16 38904 1 1 129 GLU C C 39.955 44.182 20.799 1.00 . A A . 129 GLU C 1 1
16 38905 1 1 129 GLU CA C 40.131 43.422 19.495 1.00 . A A . 129 GLU CA 1 1
16 38906 1 1 129 GLU CB C 41.326 44.007 18.731 1.00 . A A . 129 GLU CB 1 1
16 38907 1 1 129 GLU CD C 40.646 42.882 16.601 1.00 . A A . 129 GLU CD 1 1
16 38908 1 1 129 GLU CG C 41.753 43.036 17.628 1.00 . A A . 129 GLU CG 1 1
16 38909 1 1 129 GLU H H 38.965 43.977 17.794 1.00 . A A . 129 GLU H 1 1
16 38910 1 1 129 GLU HA H 40.355 42.388 19.753 1.00 . A A . 129 GLU HA 1 1
16 38911 1 1 129 GLU HB2 H 41.091 44.988 18.328 1.00 . A A . 129 GLU HB2 1 1
16 38912 1 1 129 GLU HB3 H 42.164 44.114 19.420 1.00 . A A . 129 GLU HB3 1 1
16 38913 1 1 129 GLU HG2 H 42.648 43.432 17.147 1.00 . A A . 129 GLU HG2 1 1
16 38914 1 1 129 GLU HG3 H 42.001 42.069 18.068 1.00 . A A . 129 GLU HG3 1 1
16 38915 1 1 129 GLU N N 38.929 43.477 18.674 1.00 . A A . 129 GLU N 1 1
16 38916 1 1 129 GLU O O 40.179 43.638 21.867 1.00 . A A . 129 GLU O 1 1
16 38917 1 1 129 GLU OE1 O 40.413 41.757 16.147 1.00 . A A . 129 GLU OE1 1 1
16 38918 1 1 129 GLU OE2 O 40.004 43.888 16.266 1.00 . A A . 129 GLU OE2 1 1
16 38919 1 1 130 GLU C C 38.391 45.570 22.881 1.00 . A A . 130 GLU C 1 1
16 38920 1 1 130 GLU CA C 39.372 46.254 21.923 1.00 . A A . 130 GLU CA 1 1
16 38921 1 1 130 GLU CB C 38.886 47.669 21.543 1.00 . A A . 130 GLU CB 1 1
16 38922 1 1 130 GLU CD C 36.649 46.731 20.911 1.00 . A A . 130 GLU CD 1 1
16 38923 1 1 130 GLU CG C 37.365 47.808 21.698 1.00 . A A . 130 GLU CG 1 1
16 38924 1 1 130 GLU H H 39.091 45.746 19.890 1.00 . A A . 130 GLU H 1 1
16 38925 1 1 130 GLU HA H 40.324 46.354 22.441 1.00 . A A . 130 GLU HA 1 1
16 38926 1 1 130 GLU HB2 H 39.357 48.387 22.214 1.00 . A A . 130 GLU HB2 1 1
16 38927 1 1 130 GLU HB3 H 39.185 47.918 20.525 1.00 . A A . 130 GLU HB3 1 1
16 38928 1 1 130 GLU HG2 H 37.075 47.784 22.749 1.00 . A A . 130 GLU HG2 1 1
16 38929 1 1 130 GLU HG3 H 37.087 48.780 21.301 1.00 . A A . 130 GLU HG3 1 1
16 38930 1 1 130 GLU N N 39.582 45.446 20.724 1.00 . A A . 130 GLU N 1 1
16 38931 1 1 130 GLU O O 38.421 45.823 24.075 1.00 . A A . 130 GLU O 1 1
16 38932 1 1 130 GLU OE1 O 37.305 45.976 20.204 1.00 . A A . 130 GLU OE1 1 1
16 38933 1 1 130 GLU OE2 O 35.441 46.677 21.008 1.00 . A A . 130 GLU OE2 1 1
16 38934 1 1 131 HIS C C 37.225 42.930 24.000 1.00 . A A . 131 HIS C 1 1
16 38935 1 1 131 HIS CA C 36.548 44.004 23.168 1.00 . A A . 131 HIS CA 1 1
16 38936 1 1 131 HIS CB C 35.472 43.375 22.281 1.00 . A A . 131 HIS CB 1 1
16 38937 1 1 131 HIS CD2 C 33.609 45.149 22.773 1.00 . A A . 131 HIS CD2 1 1
16 38938 1 1 131 HIS CE1 C 33.053 45.604 20.716 1.00 . A A . 131 HIS CE1 1 1
16 38939 1 1 131 HIS CG C 34.395 44.375 21.952 1.00 . A A . 131 HIS CG 1 1
16 38940 1 1 131 HIS H H 37.464 44.644 21.351 1.00 . A A . 131 HIS H 1 1
16 38941 1 1 131 HIS HA H 36.084 44.706 23.864 1.00 . A A . 131 HIS HA 1 1
16 38942 1 1 131 HIS HB2 H 35.893 42.985 21.362 1.00 . A A . 131 HIS HB2 1 1
16 38943 1 1 131 HIS HB3 H 34.997 42.550 22.814 1.00 . A A . 131 HIS HB3 1 1
16 38944 1 1 131 HIS HD2 H 33.668 45.177 23.851 1.00 . A A . 131 HIS HD2 1 1
16 38945 1 1 131 HIS HE1 H 32.584 46.049 19.852 1.00 . A A . 131 HIS HE1 1 1
16 38946 1 1 131 HIS HE2 H 32.082 46.600 22.298 1.00 . A A . 131 HIS HE2 1 1
16 38947 1 1 131 HIS N N 37.527 44.699 22.364 1.00 . A A . 131 HIS N 1 1
16 38948 1 1 131 HIS ND1 N 34.013 44.664 20.653 1.00 . A A . 131 HIS ND1 1 1
16 38949 1 1 131 HIS NE2 N 32.764 45.919 21.984 1.00 . A A . 131 HIS NE2 1 1
16 38950 1 1 131 HIS O O 37.061 42.868 25.221 1.00 . A A . 131 HIS O 1 1
16 38951 1 1 132 VAL C C 39.919 41.481 24.740 1.00 . A A . 132 VAL C 1 1
16 38952 1 1 132 VAL CA C 38.673 40.979 24.028 1.00 . A A . 132 VAL CA 1 1
16 38953 1 1 132 VAL CB C 39.051 39.892 23.027 1.00 . A A . 132 VAL CB 1 1
16 38954 1 1 132 VAL CG1 C 37.845 39.579 22.142 1.00 . A A . 132 VAL CG1 1 1
16 38955 1 1 132 VAL CG2 C 40.210 40.363 22.145 1.00 . A A . 132 VAL CG2 1 1
16 38956 1 1 132 VAL H H 38.096 42.184 22.338 1.00 . A A . 132 VAL H 1 1
16 38957 1 1 132 VAL HA H 38.010 40.540 24.773 1.00 . A A . 132 VAL HA 1 1
16 38958 1 1 132 VAL HB H 39.349 38.992 23.566 1.00 . A A . 132 VAL HB 1 1
16 38959 1 1 132 VAL HG11 H 38.066 38.698 21.537 1.00 . A A . 132 VAL HG11 1 1
16 38960 1 1 132 VAL HG12 H 37.648 40.402 21.482 1.00 . A A . 132 VAL HG12 1 1
16 38961 1 1 132 VAL HG13 H 36.974 39.375 22.763 1.00 . A A . 132 VAL HG13 1 1
16 38962 1 1 132 VAL HG21 H 40.415 39.589 21.405 1.00 . A A . 132 VAL HG21 1 1
16 38963 1 1 132 VAL HG22 H 41.130 40.498 22.709 1.00 . A A . 132 VAL HG22 1 1
16 38964 1 1 132 VAL HG23 H 39.942 41.261 21.606 1.00 . A A . 132 VAL HG23 1 1
16 38965 1 1 132 VAL N N 37.983 42.067 23.341 1.00 . A A . 132 VAL N 1 1
16 38966 1 1 132 VAL O O 40.336 40.912 25.731 1.00 . A A . 132 VAL O 1 1
16 38967 1 1 133 LYS C C 41.436 43.707 26.196 1.00 . A A . 133 LYS C 1 1
16 38968 1 1 133 LYS CA C 41.729 43.109 24.831 1.00 . A A . 133 LYS CA 1 1
16 38969 1 1 133 LYS CB C 42.327 44.173 23.913 1.00 . A A . 133 LYS CB 1 1
16 38970 1 1 133 LYS CD C 44.535 45.271 23.422 1.00 . A A . 133 LYS CD 1 1
16 38971 1 1 133 LYS CE C 45.374 44.147 22.807 1.00 . A A . 133 LYS CE 1 1
16 38972 1 1 133 LYS CG C 43.628 44.710 24.522 1.00 . A A . 133 LYS CG 1 1
16 38973 1 1 133 LYS H H 40.154 42.954 23.388 1.00 . A A . 133 LYS H 1 1
16 38974 1 1 133 LYS HA H 42.461 42.314 24.973 1.00 . A A . 133 LYS HA 1 1
16 38975 1 1 133 LYS HB2 H 42.542 43.705 22.951 1.00 . A A . 133 LYS HB2 1 1
16 38976 1 1 133 LYS HB3 H 41.626 44.995 23.761 1.00 . A A . 133 LYS HB3 1 1
16 38977 1 1 133 LYS HD2 H 43.940 45.776 22.659 1.00 . A A . 133 LYS HD2 1 1
16 38978 1 1 133 LYS HD3 H 45.209 45.998 23.875 1.00 . A A . 133 LYS HD3 1 1
16 38979 1 1 133 LYS HE2 H 45.910 43.624 23.604 1.00 . A A . 133 LYS HE2 1 1
16 38980 1 1 133 LYS HE3 H 44.714 43.428 22.313 1.00 . A A . 133 LYS HE3 1 1
16 38981 1 1 133 LYS HG2 H 43.384 45.501 25.230 1.00 . A A . 133 LYS HG2 1 1
16 38982 1 1 133 LYS HG3 H 44.163 43.923 25.058 1.00 . A A . 133 LYS HG3 1 1
16 38983 1 1 133 LYS HZ1 H 45.878 45.302 21.149 1.00 . A A . 133 LYS HZ1 1 1
16 38984 1 1 133 LYS HZ2 H 46.855 43.977 21.359 1.00 . A A . 133 LYS HZ2 1 1
16 38985 1 1 133 LYS HZ3 H 47.029 45.304 22.309 1.00 . A A . 133 LYS HZ3 1 1
16 38986 1 1 133 LYS N N 40.522 42.550 24.238 1.00 . A A . 133 LYS N 1 1
16 38987 1 1 133 LYS NZ N 46.344 44.715 21.837 1.00 . A A . 133 LYS NZ 1 1
16 38988 1 1 133 LYS O O 42.166 43.468 27.147 1.00 . A A . 133 LYS O 1 1
16 38989 1 1 134 VAL C C 39.503 44.060 28.553 1.00 . A A . 134 VAL C 1 1
16 38990 1 1 134 VAL CA C 39.995 45.107 27.564 1.00 . A A . 134 VAL CA 1 1
16 38991 1 1 134 VAL CB C 38.910 46.163 27.343 1.00 . A A . 134 VAL CB 1 1
16 38992 1 1 134 VAL CG1 C 39.413 47.227 26.361 1.00 . A A . 134 VAL CG1 1 1
16 38993 1 1 134 VAL CG2 C 37.643 45.502 26.797 1.00 . A A . 134 VAL CG2 1 1
16 38994 1 1 134 VAL H H 39.818 44.688 25.466 1.00 . A A . 134 VAL H 1 1
16 38995 1 1 134 VAL HA H 40.871 45.593 27.991 1.00 . A A . 134 VAL HA 1 1
16 38996 1 1 134 VAL HB H 38.670 46.651 28.287 1.00 . A A . 134 VAL HB 1 1
16 38997 1 1 134 VAL HG11 H 40.063 47.911 26.906 1.00 . A A . 134 VAL HG11 1 1
16 38998 1 1 134 VAL HG12 H 38.577 47.806 25.968 1.00 . A A . 134 VAL HG12 1 1
16 38999 1 1 134 VAL HG13 H 39.995 46.826 25.537 1.00 . A A . 134 VAL HG13 1 1
16 39000 1 1 134 VAL HG21 H 37.892 44.776 26.058 1.00 . A A . 134 VAL HG21 1 1
16 39001 1 1 134 VAL HG22 H 36.992 46.252 26.347 1.00 . A A . 134 VAL HG22 1 1
16 39002 1 1 134 VAL HG23 H 37.075 45.046 27.605 1.00 . A A . 134 VAL HG23 1 1
16 39003 1 1 134 VAL N N 40.364 44.481 26.295 1.00 . A A . 134 VAL N 1 1
16 39004 1 1 134 VAL O O 39.871 44.084 29.728 1.00 . A A . 134 VAL O 1 1
16 39005 1 1 135 GLY C C 39.251 41.104 29.333 1.00 . A A . 135 GLY C 1 1
16 39006 1 1 135 GLY CA C 38.152 42.078 28.929 1.00 . A A . 135 GLY CA 1 1
16 39007 1 1 135 GLY H H 38.368 43.188 27.112 1.00 . A A . 135 GLY H 1 1
16 39008 1 1 135 GLY HA2 H 37.708 42.511 29.827 1.00 . A A . 135 GLY HA2 1 1
16 39009 1 1 135 GLY HA3 H 37.386 41.526 28.385 1.00 . A A . 135 GLY HA3 1 1
16 39010 1 1 135 GLY N N 38.681 43.127 28.074 1.00 . A A . 135 GLY N 1 1
16 39011 1 1 135 GLY O O 39.385 40.752 30.504 1.00 . A A . 135 GLY O 1 1
16 39012 1 1 136 LYS C C 42.223 40.408 29.456 1.00 . A A . 136 LYS C 1 1
16 39013 1 1 136 LYS CA C 41.145 39.751 28.611 1.00 . A A . 136 LYS CA 1 1
16 39014 1 1 136 LYS CB C 41.750 39.262 27.297 1.00 . A A . 136 LYS CB 1 1
16 39015 1 1 136 LYS CD C 44.222 38.788 27.494 1.00 . A A . 136 LYS CD 1 1
16 39016 1 1 136 LYS CE C 44.704 38.818 26.044 1.00 . A A . 136 LYS CE 1 1
16 39017 1 1 136 LYS CG C 42.811 38.184 27.569 1.00 . A A . 136 LYS CG 1 1
16 39018 1 1 136 LYS H H 39.888 40.991 27.411 1.00 . A A . 136 LYS H 1 1
16 39019 1 1 136 LYS HA H 40.764 38.894 29.167 1.00 . A A . 136 LYS HA 1 1
16 39020 1 1 136 LYS HB2 H 40.967 38.805 26.691 1.00 . A A . 136 LYS HB2 1 1
16 39021 1 1 136 LYS HB3 H 42.205 40.122 26.814 1.00 . A A . 136 LYS HB3 1 1
16 39022 1 1 136 LYS HD2 H 44.259 39.793 27.909 1.00 . A A . 136 LYS HD2 1 1
16 39023 1 1 136 LYS HD3 H 44.911 38.167 28.069 1.00 . A A . 136 LYS HD3 1 1
16 39024 1 1 136 LYS HE2 H 45.477 39.580 25.921 1.00 . A A . 136 LYS HE2 1 1
16 39025 1 1 136 LYS HE3 H 45.147 37.846 25.812 1.00 . A A . 136 LYS HE3 1 1
16 39026 1 1 136 LYS HG2 H 42.666 37.764 28.566 1.00 . A A . 136 LYS HG2 1 1
16 39027 1 1 136 LYS HG3 H 42.715 37.346 26.884 1.00 . A A . 136 LYS HG3 1 1
16 39028 1 1 136 LYS HZ1 H 43.912 38.982 24.161 1.00 . A A . 136 LYS HZ1 1 1
16 39029 1 1 136 LYS HZ2 H 43.197 39.995 25.175 1.00 . A A . 136 LYS HZ2 1 1
16 39030 1 1 136 LYS HZ3 H 42.823 38.366 25.197 1.00 . A A . 136 LYS HZ3 1 1
16 39031 1 1 136 LYS N N 40.051 40.679 28.359 1.00 . A A . 136 LYS N 1 1
16 39032 1 1 136 LYS NZ N 43.566 39.057 25.115 1.00 . A A . 136 LYS NZ 1 1
16 39033 1 1 136 LYS O O 42.696 39.822 30.418 1.00 . A A . 136 LYS O 1 1
16 39034 1 1 137 GLU C C 43.261 42.417 31.315 1.00 . A A . 137 GLU C 1 1
16 39035 1 1 137 GLU CA C 43.655 42.327 29.847 1.00 . A A . 137 GLU CA 1 1
16 39036 1 1 137 GLU CB C 43.860 43.730 29.285 1.00 . A A . 137 GLU CB 1 1
16 39037 1 1 137 GLU CD C 45.300 45.762 29.437 1.00 . A A . 137 GLU CD 1 1
16 39038 1 1 137 GLU CG C 44.864 44.494 30.143 1.00 . A A . 137 GLU CG 1 1
16 39039 1 1 137 GLU H H 42.228 42.070 28.278 1.00 . A A . 137 GLU H 1 1
16 39040 1 1 137 GLU HA H 44.594 41.775 29.781 1.00 . A A . 137 GLU HA 1 1
16 39041 1 1 137 GLU HB2 H 44.275 43.620 28.283 1.00 . A A . 137 GLU HB2 1 1
16 39042 1 1 137 GLU HB3 H 42.921 44.286 29.287 1.00 . A A . 137 GLU HB3 1 1
16 39043 1 1 137 GLU HG2 H 44.416 44.754 31.102 1.00 . A A . 137 GLU HG2 1 1
16 39044 1 1 137 GLU HG3 H 45.740 43.866 30.321 1.00 . A A . 137 GLU HG3 1 1
16 39045 1 1 137 GLU N N 42.622 41.623 29.097 1.00 . A A . 137 GLU N 1 1
16 39046 1 1 137 GLU O O 44.053 42.094 32.205 1.00 . A A . 137 GLU O 1 1
16 39047 1 1 137 GLU OE1 O 44.775 46.049 28.353 1.00 . A A . 137 GLU OE1 1 1
16 39048 1 1 137 GLU OE2 O 46.171 46.463 29.962 1.00 . A A . 137 GLU OE2 1 1
16 39049 1 1 138 LYS C C 41.529 41.548 33.568 1.00 . A A . 138 LYS C 1 1
16 39050 1 1 138 LYS CA C 41.530 42.928 32.934 1.00 . A A . 138 LYS CA 1 1
16 39051 1 1 138 LYS CB C 40.116 43.510 32.944 1.00 . A A . 138 LYS CB 1 1
16 39052 1 1 138 LYS CD C 38.374 44.607 34.374 1.00 . A A . 138 LYS CD 1 1
16 39053 1 1 138 LYS CE C 37.252 43.569 34.275 1.00 . A A . 138 LYS CE 1 1
16 39054 1 1 138 LYS CG C 39.738 43.914 34.371 1.00 . A A . 138 LYS CG 1 1
16 39055 1 1 138 LYS H H 41.411 43.083 30.797 1.00 . A A . 138 LYS H 1 1
16 39056 1 1 138 LYS HA H 42.195 43.564 33.521 1.00 . A A . 138 LYS HA 1 1
16 39057 1 1 138 LYS HB2 H 40.110 44.411 32.329 1.00 . A A . 138 LYS HB2 1 1
16 39058 1 1 138 LYS HB3 H 39.396 42.805 32.529 1.00 . A A . 138 LYS HB3 1 1
16 39059 1 1 138 LYS HD2 H 38.295 45.140 35.320 1.00 . A A . 138 LYS HD2 1 1
16 39060 1 1 138 LYS HD3 H 38.305 45.332 33.562 1.00 . A A . 138 LYS HD3 1 1
16 39061 1 1 138 LYS HE2 H 37.257 43.132 33.273 1.00 . A A . 138 LYS HE2 1 1
16 39062 1 1 138 LYS HE3 H 37.430 42.770 34.998 1.00 . A A . 138 LYS HE3 1 1
16 39063 1 1 138 LYS HG2 H 39.713 43.043 35.027 1.00 . A A . 138 LYS HG2 1 1
16 39064 1 1 138 LYS HG3 H 40.483 44.616 34.746 1.00 . A A . 138 LYS HG3 1 1
16 39065 1 1 138 LYS HZ1 H 35.930 44.650 35.465 1.00 . A A . 138 LYS HZ1 1 1
16 39066 1 1 138 LYS HZ2 H 35.158 43.596 34.397 1.00 . A A . 138 LYS HZ2 1 1
16 39067 1 1 138 LYS HZ3 H 35.811 44.976 33.871 1.00 . A A . 138 LYS HZ3 1 1
16 39068 1 1 138 LYS N N 42.022 42.833 31.568 1.00 . A A . 138 LYS N 1 1
16 39069 1 1 138 LYS NZ N 35.945 44.220 34.540 1.00 . A A . 138 LYS NZ 1 1
16 39070 1 1 138 LYS O O 42.089 41.351 34.640 1.00 . A A . 138 LYS O 1 1
16 39071 1 1 139 ALA C C 42.228 38.722 33.749 1.00 . A A . 139 ALA C 1 1
16 39072 1 1 139 ALA CA C 40.846 39.223 33.346 1.00 . A A . 139 ALA CA 1 1
16 39073 1 1 139 ALA CB C 40.286 38.329 32.265 1.00 . A A . 139 ALA CB 1 1
16 39074 1 1 139 ALA H H 40.479 40.826 31.993 1.00 . A A . 139 ALA H 1 1
16 39075 1 1 139 ALA HA H 40.109 39.127 34.129 1.00 . A A . 139 ALA HA 1 1
16 39076 1 1 139 ALA HB1 H 40.901 38.353 31.369 1.00 . A A . 139 ALA HB1 1 1
16 39077 1 1 139 ALA HB2 H 39.270 38.632 32.015 1.00 . A A . 139 ALA HB2 1 1
16 39078 1 1 139 ALA HB3 H 40.252 37.301 32.629 1.00 . A A . 139 ALA HB3 1 1
16 39079 1 1 139 ALA N N 40.914 40.594 32.875 1.00 . A A . 139 ALA N 1 1
16 39080 1 1 139 ALA O O 42.429 38.248 34.855 1.00 . A A . 139 ALA O 1 1
16 39081 1 1 140 HIS C C 44.988 38.964 34.461 1.00 . A A . 140 HIS C 1 1
16 39082 1 1 140 HIS CA C 44.549 38.415 33.111 1.00 . A A . 140 HIS CA 1 1
16 39083 1 1 140 HIS CB C 45.495 38.925 32.016 1.00 . A A . 140 HIS CB 1 1
16 39084 1 1 140 HIS CD2 C 48.112 38.993 31.858 1.00 . A A . 140 HIS CD2 1 1
16 39085 1 1 140 HIS CE1 C 48.562 37.555 33.431 1.00 . A A . 140 HIS CE1 1 1
16 39086 1 1 140 HIS CG C 46.916 38.563 32.370 1.00 . A A . 140 HIS CG 1 1
16 39087 1 1 140 HIS H H 42.966 39.218 31.937 1.00 . A A . 140 HIS H 1 1
16 39088 1 1 140 HIS HA H 44.598 37.327 33.154 1.00 . A A . 140 HIS HA 1 1
16 39089 1 1 140 HIS HB2 H 45.236 38.459 31.065 1.00 . A A . 140 HIS HB2 1 1
16 39090 1 1 140 HIS HB3 H 45.419 40.004 31.911 1.00 . A A . 140 HIS HB3 1 1
16 39091 1 1 140 HIS HD2 H 48.224 39.694 31.045 1.00 . A A . 140 HIS HD2 1 1
16 39092 1 1 140 HIS HE1 H 49.093 36.885 34.097 1.00 . A A . 140 HIS HE1 1 1
16 39093 1 1 140 HIS HE2 H 50.135 38.401 32.301 1.00 . A A . 140 HIS HE2 1 1
16 39094 1 1 140 HIS N N 43.188 38.835 32.841 1.00 . A A . 140 HIS N 1 1
16 39095 1 1 140 HIS ND1 N 47.231 37.645 33.358 1.00 . A A . 140 HIS ND1 1 1
16 39096 1 1 140 HIS NE2 N 49.144 38.353 32.531 1.00 . A A . 140 HIS NE2 1 1
16 39097 1 1 140 HIS O O 45.648 38.289 35.252 1.00 . A A . 140 HIS O 1 1
16 39098 1 1 141 GLY C C 44.269 40.041 37.145 1.00 . A A . 141 GLY C 1 1
16 39099 1 1 141 GLY CA C 44.898 40.824 36.011 1.00 . A A . 141 GLY CA 1 1
16 39100 1 1 141 GLY H H 44.011 40.701 34.076 1.00 . A A . 141 GLY H 1 1
16 39101 1 1 141 GLY HA2 H 45.976 40.868 36.159 1.00 . A A . 141 GLY HA2 1 1
16 39102 1 1 141 GLY HA3 H 44.494 41.835 36.019 1.00 . A A . 141 GLY HA3 1 1
16 39103 1 1 141 GLY N N 44.581 40.197 34.744 1.00 . A A . 141 GLY N 1 1
16 39104 1 1 141 GLY O O 44.817 39.942 38.237 1.00 . A A . 141 GLY O 1 1
16 39105 1 1 142 LEU C C 43.099 37.309 38.003 1.00 . A A . 142 LEU C 1 1
16 39106 1 1 142 LEU CA C 42.414 38.656 37.859 1.00 . A A . 142 LEU CA 1 1
16 39107 1 1 142 LEU CB C 40.945 38.478 37.485 1.00 . A A . 142 LEU CB 1 1
16 39108 1 1 142 LEU CD1 C 38.942 39.620 36.555 1.00 . A A . 142 LEU CD1 1 1
16 39109 1 1 142 LEU CD2 C 40.857 40.987 37.340 1.00 . A A . 142 LEU CD2 1 1
16 39110 1 1 142 LEU CG C 40.453 39.675 36.684 1.00 . A A . 142 LEU CG 1 1
16 39111 1 1 142 LEU H H 42.721 39.580 35.962 1.00 . A A . 142 LEU H 1 1
16 39112 1 1 142 LEU HA H 42.457 39.217 38.784 1.00 . A A . 142 LEU HA 1 1
16 39113 1 1 142 LEU HB2 H 40.793 37.567 36.904 1.00 . A A . 142 LEU HB2 1 1
16 39114 1 1 142 LEU HB3 H 40.389 38.425 38.413 1.00 . A A . 142 LEU HB3 1 1
16 39115 1 1 142 LEU HD11 H 38.663 38.724 35.999 1.00 . A A . 142 LEU HD11 1 1
16 39116 1 1 142 LEU HD12 H 38.578 40.485 36.000 1.00 . A A . 142 LEU HD12 1 1
16 39117 1 1 142 LEU HD13 H 38.476 39.574 37.534 1.00 . A A . 142 LEU HD13 1 1
16 39118 1 1 142 LEU HD21 H 40.852 40.885 38.423 1.00 . A A . 142 LEU HD21 1 1
16 39119 1 1 142 LEU HD22 H 40.151 41.763 37.048 1.00 . A A . 142 LEU HD22 1 1
16 39120 1 1 142 LEU HD23 H 41.810 41.381 37.028 1.00 . A A . 142 LEU HD23 1 1
16 39121 1 1 142 LEU HG H 40.878 39.705 35.735 1.00 . A A . 142 LEU HG 1 1
16 39122 1 1 142 LEU N N 43.120 39.454 36.883 1.00 . A A . 142 LEU N 1 1
16 39123 1 1 142 LEU O O 43.214 36.758 39.092 1.00 . A A . 142 LEU O 1 1
16 39124 1 1 143 PHE C C 45.506 35.756 37.915 1.00 . A A . 143 PHE C 1 1
16 39125 1 1 143 PHE CA C 44.349 35.530 36.964 1.00 . A A . 143 PHE CA 1 1
16 39126 1 1 143 PHE CB C 44.858 35.124 35.579 1.00 . A A . 143 PHE CB 1 1
16 39127 1 1 143 PHE CD1 C 44.082 33.118 34.265 1.00 . A A . 143 PHE CD1 1 1
16 39128 1 1 143 PHE CD2 C 42.500 34.908 34.704 1.00 . A A . 143 PHE CD2 1 1
16 39129 1 1 143 PHE CE1 C 43.087 32.413 33.574 1.00 . A A . 143 PHE CE1 1 1
16 39130 1 1 143 PHE CE2 C 41.508 34.203 34.016 1.00 . A A . 143 PHE CE2 1 1
16 39131 1 1 143 PHE CG C 43.791 34.369 34.830 1.00 . A A . 143 PHE CG 1 1
16 39132 1 1 143 PHE CZ C 41.800 32.956 33.449 1.00 . A A . 143 PHE CZ 1 1
16 39133 1 1 143 PHE H H 43.511 37.272 36.017 1.00 . A A . 143 PHE H 1 1
16 39134 1 1 143 PHE HA H 43.726 34.735 37.378 1.00 . A A . 143 PHE HA 1 1
16 39135 1 1 143 PHE HB2 H 45.178 35.975 34.991 1.00 . A A . 143 PHE HB2 1 1
16 39136 1 1 143 PHE HB3 H 45.718 34.466 35.702 1.00 . A A . 143 PHE HB3 1 1
16 39137 1 1 143 PHE HD1 H 45.072 32.694 34.359 1.00 . A A . 143 PHE HD1 1 1
16 39138 1 1 143 PHE HD2 H 42.237 35.861 35.116 1.00 . A A . 143 PHE HD2 1 1
16 39139 1 1 143 PHE HE1 H 43.306 31.442 33.151 1.00 . A A . 143 PHE HE1 1 1
16 39140 1 1 143 PHE HE2 H 40.516 34.621 33.919 1.00 . A A . 143 PHE HE2 1 1
16 39141 1 1 143 PHE HZ H 41.033 32.409 32.917 1.00 . A A . 143 PHE HZ 1 1
16 39142 1 1 143 PHE N N 43.609 36.778 36.897 1.00 . A A . 143 PHE N 1 1
16 39143 1 1 143 PHE O O 46.004 34.832 38.555 1.00 . A A . 143 PHE O 1 1
16 39144 1 1 144 LYS C C 46.405 37.509 40.339 1.00 . A A . 144 LYS C 1 1
16 39145 1 1 144 LYS CA C 46.945 37.459 38.921 1.00 . A A . 144 LYS CA 1 1
16 39146 1 1 144 LYS CB C 47.404 38.860 38.495 1.00 . A A . 144 LYS CB 1 1
16 39147 1 1 144 LYS CD C 49.394 40.355 38.286 1.00 . A A . 144 LYS CD 1 1
16 39148 1 1 144 LYS CE C 50.779 40.431 37.636 1.00 . A A . 144 LYS CE 1 1
16 39149 1 1 144 LYS CG C 48.918 38.899 38.330 1.00 . A A . 144 LYS CG 1 1
16 39150 1 1 144 LYS H H 45.520 37.692 37.360 1.00 . A A . 144 LYS H 1 1
16 39151 1 1 144 LYS HA H 47.777 36.753 38.898 1.00 . A A . 144 LYS HA 1 1
16 39152 1 1 144 LYS HB2 H 46.991 39.128 37.523 1.00 . A A . 144 LYS HB2 1 1
16 39153 1 1 144 LYS HB3 H 47.109 39.603 39.239 1.00 . A A . 144 LYS HB3 1 1
16 39154 1 1 144 LYS HD2 H 48.682 40.974 37.735 1.00 . A A . 144 LYS HD2 1 1
16 39155 1 1 144 LYS HD3 H 49.450 40.733 39.303 1.00 . A A . 144 LYS HD3 1 1
16 39156 1 1 144 LYS HE2 H 51.421 41.087 38.230 1.00 . A A . 144 LYS HE2 1 1
16 39157 1 1 144 LYS HE3 H 51.223 39.433 37.630 1.00 . A A . 144 LYS HE3 1 1
16 39158 1 1 144 LYS HG2 H 49.406 38.397 39.167 1.00 . A A . 144 LYS HG2 1 1
16 39159 1 1 144 LYS HG3 H 49.181 38.385 37.403 1.00 . A A . 144 LYS HG3 1 1
16 39160 1 1 144 LYS HZ1 H 50.461 41.954 36.228 1.00 . A A . 144 LYS HZ1 1 1
16 39161 1 1 144 LYS HZ2 H 49.865 40.533 35.766 1.00 . A A . 144 LYS HZ2 1 1
16 39162 1 1 144 LYS HZ3 H 51.481 40.795 35.687 1.00 . A A . 144 LYS HZ3 1 1
16 39163 1 1 144 LYS N N 45.900 37.023 38.022 1.00 . A A . 144 LYS N 1 1
16 39164 1 1 144 LYS NZ N 50.655 40.957 36.251 1.00 . A A . 144 LYS NZ 1 1
16 39165 1 1 144 LYS O O 47.089 37.161 41.299 1.00 . A A . 144 LYS O 1 1
16 39166 1 1 145 LEU C C 44.555 36.781 42.512 1.00 . A A . 145 LEU C 1 1
16 39167 1 1 145 LEU CA C 44.471 38.068 41.725 1.00 . A A . 145 LEU CA 1 1
16 39168 1 1 145 LEU CB C 42.979 38.335 41.457 1.00 . A A . 145 LEU CB 1 1
16 39169 1 1 145 LEU CD1 C 42.508 39.882 43.297 1.00 . A A . 145 LEU CD1 1 1
16 39170 1 1 145 LEU CD2 C 43.505 40.794 41.208 1.00 . A A . 145 LEU CD2 1 1
16 39171 1 1 145 LEU CG C 42.563 39.740 41.796 1.00 . A A . 145 LEU CG 1 1
16 39172 1 1 145 LEU H H 44.695 38.262 39.610 1.00 . A A . 145 LEU H 1 1
16 39173 1 1 145 LEU HA H 44.930 38.846 42.335 1.00 . A A . 145 LEU HA 1 1
16 39174 1 1 145 LEU HB2 H 42.681 38.291 40.458 1.00 . A A . 145 LEU HB2 1 1
16 39175 1 1 145 LEU HB3 H 42.336 37.656 42.020 1.00 . A A . 145 LEU HB3 1 1
16 39176 1 1 145 LEU HD11 H 43.269 39.250 43.729 1.00 . A A . 145 LEU HD11 1 1
16 39177 1 1 145 LEU HD12 H 41.508 39.567 43.537 1.00 . A A . 145 LEU HD12 1 1
16 39178 1 1 145 LEU HD13 H 42.738 40.895 43.612 1.00 . A A . 145 LEU HD13 1 1
16 39179 1 1 145 LEU HD21 H 43.062 41.185 40.291 1.00 . A A . 145 LEU HD21 1 1
16 39180 1 1 145 LEU HD22 H 44.484 40.421 40.931 1.00 . A A . 145 LEU HD22 1 1
16 39181 1 1 145 LEU HD23 H 43.692 41.633 41.877 1.00 . A A . 145 LEU HD23 1 1
16 39182 1 1 145 LEU HG H 41.585 39.849 41.344 1.00 . A A . 145 LEU HG 1 1
16 39183 1 1 145 LEU N N 45.161 37.953 40.452 1.00 . A A . 145 LEU N 1 1
16 39184 1 1 145 LEU O O 45.030 36.730 43.630 1.00 . A A . 145 LEU O 1 1
16 39185 1 1 146 ILE C C 45.378 33.811 42.614 1.00 . A A . 146 ILE C 1 1
16 39186 1 1 146 ILE CA C 43.997 34.431 42.532 1.00 . A A . 146 ILE CA 1 1
16 39187 1 1 146 ILE CB C 43.038 33.550 41.740 1.00 . A A . 146 ILE CB 1 1
16 39188 1 1 146 ILE CD1 C 40.934 33.780 40.367 1.00 . A A . 146 ILE CD1 1 1
16 39189 1 1 146 ILE CG1 C 41.683 34.273 41.605 1.00 . A A . 146 ILE CG1 1 1
16 39190 1 1 146 ILE CG2 C 42.847 32.204 42.444 1.00 . A A . 146 ILE CG2 1 1
16 39191 1 1 146 ILE H H 43.685 35.853 40.963 1.00 . A A . 146 ILE H 1 1
16 39192 1 1 146 ILE HA H 43.615 34.541 43.548 1.00 . A A . 146 ILE HA 1 1
16 39193 1 1 146 ILE HB H 43.460 33.386 40.745 1.00 . A A . 146 ILE HB 1 1
16 39194 1 1 146 ILE HD11 H 41.173 32.733 40.175 1.00 . A A . 146 ILE HD11 1 1
16 39195 1 1 146 ILE HD12 H 41.227 34.369 39.497 1.00 . A A . 146 ILE HD12 1 1
16 39196 1 1 146 ILE HD13 H 39.857 33.826 40.514 1.00 . A A . 146 ILE HD13 1 1
16 39197 1 1 146 ILE HG12 H 41.087 34.050 42.460 1.00 . A A . 146 ILE HG12 1 1
16 39198 1 1 146 ILE HG13 H 41.740 35.354 41.524 1.00 . A A . 146 ILE HG13 1 1
16 39199 1 1 146 ILE HG21 H 43.093 31.412 41.737 1.00 . A A . 146 ILE HG21 1 1
16 39200 1 1 146 ILE HG22 H 41.823 32.076 42.779 1.00 . A A . 146 ILE HG22 1 1
16 39201 1 1 146 ILE HG23 H 43.498 32.129 43.301 1.00 . A A . 146 ILE HG23 1 1
16 39202 1 1 146 ILE N N 44.053 35.730 41.900 1.00 . A A . 146 ILE N 1 1
16 39203 1 1 146 ILE O O 45.786 33.389 43.680 1.00 . A A . 146 ILE O 1 1
16 39204 1 1 147 GLU C C 48.207 33.728 42.757 1.00 . A A . 147 GLU C 1 1
16 39205 1 1 147 GLU CA C 47.456 33.216 41.535 1.00 . A A . 147 GLU CA 1 1
16 39206 1 1 147 GLU CB C 48.222 33.588 40.269 1.00 . A A . 147 GLU CB 1 1
16 39207 1 1 147 GLU CD C 50.459 33.337 39.178 1.00 . A A . 147 GLU CD 1 1
16 39208 1 1 147 GLU CG C 49.472 32.713 40.145 1.00 . A A . 147 GLU CG 1 1
16 39209 1 1 147 GLU H H 45.766 34.180 40.642 1.00 . A A . 147 GLU H 1 1
16 39210 1 1 147 GLU HA H 47.380 32.131 41.606 1.00 . A A . 147 GLU HA 1 1
16 39211 1 1 147 GLU HB2 H 47.612 33.344 39.407 1.00 . A A . 147 GLU HB2 1 1
16 39212 1 1 147 GLU HB3 H 48.457 34.653 40.284 1.00 . A A . 147 GLU HB3 1 1
16 39213 1 1 147 GLU HG2 H 49.966 32.629 41.112 1.00 . A A . 147 GLU HG2 1 1
16 39214 1 1 147 GLU HG3 H 49.190 31.712 39.811 1.00 . A A . 147 GLU HG3 1 1
16 39215 1 1 147 GLU N N 46.118 33.791 41.509 1.00 . A A . 147 GLU N 1 1
16 39216 1 1 147 GLU O O 48.700 32.942 43.556 1.00 . A A . 147 GLU O 1 1
16 39217 1 1 147 GLU OE1 O 51.604 32.875 39.128 1.00 . A A . 147 GLU OE1 1 1
16 39218 1 1 147 GLU OE2 O 50.090 34.295 38.487 1.00 . A A . 147 GLU OE2 1 1
16 39219 1 1 148 SER C C 48.345 35.076 45.369 1.00 . A A . 148 SER C 1 1
16 39220 1 1 148 SER CA C 48.887 35.659 44.072 1.00 . A A . 148 SER CA 1 1
16 39221 1 1 148 SER CB C 48.664 37.168 44.058 1.00 . A A . 148 SER CB 1 1
16 39222 1 1 148 SER H H 47.790 35.641 42.234 1.00 . A A . 148 SER H 1 1
16 39223 1 1 148 SER HA H 49.954 35.501 44.037 1.00 . A A . 148 SER HA 1 1
16 39224 1 1 148 SER HB2 H 49.035 37.603 44.988 1.00 . A A . 148 SER HB2 1 1
16 39225 1 1 148 SER HB3 H 49.211 37.607 43.223 1.00 . A A . 148 SER HB3 1 1
16 39226 1 1 148 SER HG H 47.061 37.305 42.971 1.00 . A A . 148 SER HG 1 1
16 39227 1 1 148 SER N N 48.236 35.046 42.922 1.00 . A A . 148 SER N 1 1
16 39228 1 1 148 SER O O 49.098 34.766 46.291 1.00 . A A . 148 SER O 1 1
16 39229 1 1 148 SER OG O 47.299 37.446 43.908 1.00 . A A . 148 SER OG 1 1
16 39230 1 1 149 TYR C C 46.913 33.071 47.084 1.00 . A A . 149 TYR C 1 1
16 39231 1 1 149 TYR CA C 46.375 34.425 46.638 1.00 . A A . 149 TYR CA 1 1
16 39232 1 1 149 TYR CB C 44.879 34.286 46.413 1.00 . A A . 149 TYR CB 1 1
16 39233 1 1 149 TYR CD1 C 44.126 35.466 48.515 1.00 . A A . 149 TYR CD1 1 1
16 39234 1 1 149 TYR CD2 C 43.563 33.120 48.222 1.00 . A A . 149 TYR CD2 1 1
16 39235 1 1 149 TYR CE1 C 43.466 35.470 49.752 1.00 . A A . 149 TYR CE1 1 1
16 39236 1 1 149 TYR CE2 C 42.904 33.124 49.460 1.00 . A A . 149 TYR CE2 1 1
16 39237 1 1 149 TYR CG C 44.168 34.293 47.745 1.00 . A A . 149 TYR CG 1 1
16 39238 1 1 149 TYR CZ C 42.856 34.298 50.230 1.00 . A A . 149 TYR CZ 1 1
16 39239 1 1 149 TYR H H 46.454 35.229 44.660 1.00 . A A . 149 TYR H 1 1
16 39240 1 1 149 TYR HA H 46.529 35.141 47.437 1.00 . A A . 149 TYR HA 1 1
16 39241 1 1 149 TYR HB2 H 44.538 35.087 45.776 1.00 . A A . 149 TYR HB2 1 1
16 39242 1 1 149 TYR HB3 H 44.651 33.357 45.897 1.00 . A A . 149 TYR HB3 1 1
16 39243 1 1 149 TYR HD1 H 44.621 36.362 48.168 1.00 . A A . 149 TYR HD1 1 1
16 39244 1 1 149 TYR HD2 H 43.662 32.198 47.670 1.00 . A A . 149 TYR HD2 1 1
16 39245 1 1 149 TYR HE1 H 43.420 36.373 50.345 1.00 . A A . 149 TYR HE1 1 1
16 39246 1 1 149 TYR HE2 H 42.490 32.207 49.855 1.00 . A A . 149 TYR HE2 1 1
16 39247 1 1 149 TYR HH H 41.938 33.419 51.709 1.00 . A A . 149 TYR HH 1 1
16 39248 1 1 149 TYR N N 47.026 34.946 45.449 1.00 . A A . 149 TYR N 1 1
16 39249 1 1 149 TYR O O 47.116 32.864 48.231 1.00 . A A . 149 TYR O 1 1
16 39250 1 1 149 TYR OH O 42.217 34.304 51.440 1.00 . A A . 149 TYR OH 1 1
16 39251 1 1 150 LEU C C 49.005 30.823 47.060 1.00 . A A . 150 LEU C 1 1
16 39252 1 1 150 LEU CA C 47.567 30.790 46.598 1.00 . A A . 150 LEU CA 1 1
16 39253 1 1 150 LEU CB C 47.431 29.762 45.481 1.00 . A A . 150 LEU CB 1 1
16 39254 1 1 150 LEU CD1 C 45.005 29.664 46.134 1.00 . A A . 150 LEU CD1 1 1
16 39255 1 1 150 LEU CD2 C 45.711 30.842 44.049 1.00 . A A . 150 LEU CD2 1 1
16 39256 1 1 150 LEU CG C 45.997 29.670 44.960 1.00 . A A . 150 LEU CG 1 1
16 39257 1 1 150 LEU H H 46.900 32.323 45.210 1.00 . A A . 150 LEU H 1 1
16 39258 1 1 150 LEU HA H 46.997 30.456 47.448 1.00 . A A . 150 LEU HA 1 1
16 39259 1 1 150 LEU HB2 H 48.089 30.052 44.674 1.00 . A A . 150 LEU HB2 1 1
16 39260 1 1 150 LEU HB3 H 47.760 28.808 45.874 1.00 . A A . 150 LEU HB3 1 1
16 39261 1 1 150 LEU HD11 H 45.044 30.580 46.718 1.00 . A A . 150 LEU HD11 1 1
16 39262 1 1 150 LEU HD12 H 45.220 28.822 46.791 1.00 . A A . 150 LEU HD12 1 1
16 39263 1 1 150 LEU HD13 H 43.977 29.605 45.825 1.00 . A A . 150 LEU HD13 1 1
16 39264 1 1 150 LEU HD21 H 46.642 31.265 43.682 1.00 . A A . 150 LEU HD21 1 1
16 39265 1 1 150 LEU HD22 H 45.072 31.510 44.614 1.00 . A A . 150 LEU HD22 1 1
16 39266 1 1 150 LEU HD23 H 45.174 30.500 43.172 1.00 . A A . 150 LEU HD23 1 1
16 39267 1 1 150 LEU HG H 45.897 28.752 44.385 1.00 . A A . 150 LEU HG 1 1
16 39268 1 1 150 LEU N N 47.095 32.116 46.184 1.00 . A A . 150 LEU N 1 1
16 39269 1 1 150 LEU O O 49.359 30.199 48.044 1.00 . A A . 150 LEU O 1 1
16 39270 1 1 151 LYS C C 51.378 32.276 48.103 1.00 . A A . 151 LYS C 1 1
16 39271 1 1 151 LYS CA C 51.262 31.608 46.746 1.00 . A A . 151 LYS CA 1 1
16 39272 1 1 151 LYS CB C 52.105 32.344 45.701 1.00 . A A . 151 LYS CB 1 1
16 39273 1 1 151 LYS CD C 51.951 33.917 43.742 1.00 . A A . 151 LYS CD 1 1
16 39274 1 1 151 LYS CE C 52.810 35.169 43.902 1.00 . A A . 151 LYS CE 1 1
16 39275 1 1 151 LYS CG C 51.348 33.528 45.096 1.00 . A A . 151 LYS CG 1 1
16 39276 1 1 151 LYS H H 49.510 32.054 45.550 1.00 . A A . 151 LYS H 1 1
16 39277 1 1 151 LYS HA H 51.652 30.595 46.864 1.00 . A A . 151 LYS HA 1 1
16 39278 1 1 151 LYS HB2 H 53.042 32.691 46.138 1.00 . A A . 151 LYS HB2 1 1
16 39279 1 1 151 LYS HB3 H 52.359 31.621 44.928 1.00 . A A . 151 LYS HB3 1 1
16 39280 1 1 151 LYS HD2 H 52.561 33.103 43.349 1.00 . A A . 151 LYS HD2 1 1
16 39281 1 1 151 LYS HD3 H 51.171 34.110 43.006 1.00 . A A . 151 LYS HD3 1 1
16 39282 1 1 151 LYS HE2 H 52.181 36.063 43.866 1.00 . A A . 151 LYS HE2 1 1
16 39283 1 1 151 LYS HE3 H 53.301 35.139 44.879 1.00 . A A . 151 LYS HE3 1 1
16 39284 1 1 151 LYS HG2 H 50.338 33.307 44.932 1.00 . A A . 151 LYS HG2 1 1
16 39285 1 1 151 LYS HG3 H 51.424 34.366 45.789 1.00 . A A . 151 LYS HG3 1 1
16 39286 1 1 151 LYS HZ1 H 54.511 35.951 43.046 1.00 . A A . 151 LYS HZ1 1 1
16 39287 1 1 151 LYS HZ2 H 53.483 35.351 41.907 1.00 . A A . 151 LYS HZ2 1 1
16 39288 1 1 151 LYS HZ3 H 54.399 34.348 42.841 1.00 . A A . 151 LYS HZ3 1 1
16 39289 1 1 151 LYS N N 49.857 31.538 46.353 1.00 . A A . 151 LYS N 1 1
16 39290 1 1 151 LYS NZ N 53.853 35.205 42.844 1.00 . A A . 151 LYS NZ 1 1
16 39291 1 1 151 LYS O O 52.337 32.032 48.840 1.00 . A A . 151 LYS O 1 1
16 39292 1 1 152 ASP C C 49.317 33.165 50.642 1.00 . A A . 152 ASP C 1 1
16 39293 1 1 152 ASP CA C 50.385 33.779 49.739 1.00 . A A . 152 ASP CA 1 1
16 39294 1 1 152 ASP CB C 50.151 35.282 49.549 1.00 . A A . 152 ASP CB 1 1
16 39295 1 1 152 ASP CG C 48.684 35.632 49.708 1.00 . A A . 152 ASP CG 1 1
16 39296 1 1 152 ASP H H 49.680 33.343 47.772 1.00 . A A . 152 ASP H 1 1
16 39297 1 1 152 ASP HA H 51.345 33.662 50.240 1.00 . A A . 152 ASP HA 1 1
16 39298 1 1 152 ASP HB2 H 50.722 35.808 50.313 1.00 . A A . 152 ASP HB2 1 1
16 39299 1 1 152 ASP HB3 H 50.517 35.612 48.575 1.00 . A A . 152 ASP HB3 1 1
16 39300 1 1 152 ASP N N 50.401 33.107 48.445 1.00 . A A . 152 ASP N 1 1
16 39301 1 1 152 ASP O O 49.288 33.397 51.850 1.00 . A A . 152 ASP O 1 1
16 39302 1 1 152 ASP OD1 O 47.837 34.856 49.313 1.00 . A A . 152 ASP OD1 1 1
16 39303 1 1 152 ASP OD2 O 48.380 36.708 50.229 1.00 . A A . 152 ASP OD2 1 1
16 39304 1 1 153 HIS C C 46.934 30.465 50.002 1.00 . A A . 153 HIS C 1 1
16 39305 1 1 153 HIS CA C 47.333 31.736 50.737 1.00 . A A . 153 HIS CA 1 1
16 39306 1 1 153 HIS CB C 46.136 32.689 50.851 1.00 . A A . 153 HIS CB 1 1
16 39307 1 1 153 HIS CD2 C 45.347 32.702 53.341 1.00 . A A . 153 HIS CD2 1 1
16 39308 1 1 153 HIS CE1 C 43.686 31.307 53.160 1.00 . A A . 153 HIS CE1 1 1
16 39309 1 1 153 HIS CG C 45.282 32.307 52.027 1.00 . A A . 153 HIS CG 1 1
16 39310 1 1 153 HIS H H 48.475 32.320 49.058 1.00 . A A . 153 HIS H 1 1
16 39311 1 1 153 HIS HA H 47.632 31.456 51.744 1.00 . A A . 153 HIS HA 1 1
16 39312 1 1 153 HIS HB2 H 46.504 33.685 51.054 1.00 . A A . 153 HIS HB2 1 1
16 39313 1 1 153 HIS HB3 H 45.521 32.725 49.960 1.00 . A A . 153 HIS HB3 1 1
16 39314 1 1 153 HIS HD2 H 46.071 33.387 53.757 1.00 . A A . 153 HIS HD2 1 1
16 39315 1 1 153 HIS HE1 H 42.852 30.661 53.403 1.00 . A A . 153 HIS HE1 1 1
16 39316 1 1 153 HIS HE2 H 44.174 32.111 55.048 1.00 . A A . 153 HIS HE2 1 1
16 39317 1 1 153 HIS N N 48.453 32.373 50.067 1.00 . A A . 153 HIS N 1 1
16 39318 1 1 153 HIS ND1 N 44.223 31.421 51.933 1.00 . A A . 153 HIS ND1 1 1
16 39319 1 1 153 HIS NE2 N 44.336 32.067 54.047 1.00 . A A . 153 HIS NE2 1 1
16 39320 1 1 153 HIS O O 45.847 30.367 49.431 1.00 . A A . 153 HIS O 1 1
16 39321 1 1 154 PRO C C 46.454 27.381 49.978 1.00 . A A . 154 PRO C 1 1
16 39322 1 1 154 PRO CA C 47.545 28.188 49.289 1.00 . A A . 154 PRO CA 1 1
16 39323 1 1 154 PRO CB C 48.888 27.455 49.324 1.00 . A A . 154 PRO CB 1 1
16 39324 1 1 154 PRO CD C 49.111 29.473 50.666 1.00 . A A . 154 PRO CD 1 1
16 39325 1 1 154 PRO CG C 49.635 28.052 50.493 1.00 . A A . 154 PRO CG 1 1
16 39326 1 1 154 PRO HA H 47.247 28.370 48.259 1.00 . A A . 154 PRO HA 1 1
16 39327 1 1 154 PRO HB2 H 48.772 26.377 49.441 1.00 . A A . 154 PRO HB2 1 1
16 39328 1 1 154 PRO HB3 H 49.436 27.658 48.404 1.00 . A A . 154 PRO HB3 1 1
16 39329 1 1 154 PRO HD2 H 48.987 29.672 51.730 1.00 . A A . 154 PRO HD2 1 1
16 39330 1 1 154 PRO HD3 H 49.817 30.192 50.260 1.00 . A A . 154 PRO HD3 1 1
16 39331 1 1 154 PRO HG2 H 49.411 27.482 51.394 1.00 . A A . 154 PRO HG2 1 1
16 39332 1 1 154 PRO HG3 H 50.710 28.049 50.315 1.00 . A A . 154 PRO HG3 1 1
16 39333 1 1 154 PRO N N 47.805 29.466 49.992 1.00 . A A . 154 PRO N 1 1
16 39334 1 1 154 PRO O O 46.063 26.304 49.523 1.00 . A A . 154 PRO O 1 1
16 39335 1 1 155 ASP C C 43.571 27.370 51.236 1.00 . A A . 155 ASP C 1 1
16 39336 1 1 155 ASP CA C 44.949 27.259 51.888 1.00 . A A . 155 ASP CA 1 1
16 39337 1 1 155 ASP CB C 44.919 27.881 53.285 1.00 . A A . 155 ASP CB 1 1
16 39338 1 1 155 ASP CG C 46.319 28.222 53.740 1.00 . A A . 155 ASP CG 1 1
16 39339 1 1 155 ASP H H 46.294 28.819 51.379 1.00 . A A . 155 ASP H 1 1
16 39340 1 1 155 ASP HA H 45.208 26.207 51.986 1.00 . A A . 155 ASP HA 1 1
16 39341 1 1 155 ASP HB2 H 44.314 28.784 53.265 1.00 . A A . 155 ASP HB2 1 1
16 39342 1 1 155 ASP HB3 H 44.508 27.214 54.028 1.00 . A A . 155 ASP HB3 1 1
16 39343 1 1 155 ASP N N 45.976 27.904 51.095 1.00 . A A . 155 ASP N 1 1
16 39344 1 1 155 ASP O O 42.576 26.960 51.795 1.00 . A A . 155 ASP O 1 1
16 39345 1 1 155 ASP OD1 O 46.553 29.370 54.123 1.00 . A A . 155 ASP OD1 1 1
16 39346 1 1 155 ASP OD2 O 47.181 27.333 53.702 1.00 . A A . 155 ASP OD2 1 1
16 39347 1 1 156 ALA C C 41.409 26.761 49.417 1.00 . A A . 156 ALA C 1 1
16 39348 1 1 156 ALA CA C 42.146 28.095 49.432 1.00 . A A . 156 ALA CA 1 1
16 39349 1 1 156 ALA CB C 42.294 28.607 48.004 1.00 . A A . 156 ALA CB 1 1
16 39350 1 1 156 ALA H H 44.264 28.394 49.627 1.00 . A A . 156 ALA H 1 1
16 39351 1 1 156 ALA HA H 41.563 28.820 50.004 1.00 . A A . 156 ALA HA 1 1
16 39352 1 1 156 ALA HB1 H 42.878 27.901 47.413 1.00 . A A . 156 ALA HB1 1 1
16 39353 1 1 156 ALA HB2 H 42.795 29.576 48.019 1.00 . A A . 156 ALA HB2 1 1
16 39354 1 1 156 ALA HB3 H 41.309 28.726 47.551 1.00 . A A . 156 ALA HB3 1 1
16 39355 1 1 156 ALA N N 43.456 27.960 50.051 1.00 . A A . 156 ALA N 1 1
16 39356 1 1 156 ALA O O 41.958 25.750 48.986 1.00 . A A . 156 ALA O 1 1
16 39357 1 1 157 TYR C C 40.012 24.418 50.661 1.00 . A A . 157 TYR C 1 1
16 39358 1 1 157 TYR CA C 39.327 25.578 49.946 1.00 . A A . 157 TYR CA 1 1
16 39359 1 1 157 TYR CB C 38.929 25.139 48.541 1.00 . A A . 157 TYR CB 1 1
16 39360 1 1 157 TYR CD1 C 38.499 22.655 48.376 1.00 . A A . 157 TYR CD1 1 1
16 39361 1 1 157 TYR CD2 C 36.671 24.131 49.010 1.00 . A A . 157 TYR CD2 1 1
16 39362 1 1 157 TYR CE1 C 37.645 21.549 48.483 1.00 . A A . 157 TYR CE1 1 1
16 39363 1 1 157 TYR CE2 C 35.816 23.023 49.111 1.00 . A A . 157 TYR CE2 1 1
16 39364 1 1 157 TYR CG C 38.009 23.948 48.637 1.00 . A A . 157 TYR CG 1 1
16 39365 1 1 157 TYR CZ C 36.300 21.731 48.848 1.00 . A A . 157 TYR CZ 1 1
16 39366 1 1 157 TYR H H 39.746 27.667 50.136 1.00 . A A . 157 TYR H 1 1
16 39367 1 1 157 TYR HA H 38.426 25.821 50.510 1.00 . A A . 157 TYR HA 1 1
16 39368 1 1 157 TYR HB2 H 38.418 25.954 48.027 1.00 . A A . 157 TYR HB2 1 1
16 39369 1 1 157 TYR HB3 H 39.809 24.861 47.975 1.00 . A A . 157 TYR HB3 1 1
16 39370 1 1 157 TYR HD1 H 39.534 22.508 48.104 1.00 . A A . 157 TYR HD1 1 1
16 39371 1 1 157 TYR HD2 H 36.291 25.128 49.201 1.00 . A A . 157 TYR HD2 1 1
16 39372 1 1 157 TYR HE1 H 38.010 20.554 48.270 1.00 . A A . 157 TYR HE1 1 1
16 39373 1 1 157 TYR HE2 H 34.780 23.162 49.384 1.00 . A A . 157 TYR HE2 1 1
16 39374 1 1 157 TYR HH H 34.557 20.900 49.161 1.00 . A A . 157 TYR HH 1 1
16 39375 1 1 157 TYR N N 40.165 26.774 49.891 1.00 . A A . 157 TYR N 1 1
16 39376 1 1 157 TYR O O 39.492 23.306 50.714 1.00 . A A . 157 TYR O 1 1
16 39377 1 1 157 TYR OH O 35.467 20.650 48.948 1.00 . A A . 157 TYR OH 1 1
16 39378 1 1 158 ASN C C 41.225 23.269 53.224 1.00 . A A . 158 ASN C 1 1
16 39379 1 1 158 ASN CA C 41.919 23.613 51.919 1.00 . A A . 158 ASN CA 1 1
16 39380 1 1 158 ASN CB C 43.356 24.064 52.186 1.00 . A A . 158 ASN CB 1 1
16 39381 1 1 158 ASN CG C 43.446 24.838 53.500 1.00 . A A . 158 ASN CG 1 1
16 39382 1 1 158 ASN H H 41.609 25.565 51.129 1.00 . A A . 158 ASN H 1 1
16 39383 1 1 158 ASN HA H 41.938 22.716 51.300 1.00 . A A . 158 ASN HA 1 1
16 39384 1 1 158 ASN HB2 H 43.985 23.179 52.289 1.00 . A A . 158 ASN HB2 1 1
16 39385 1 1 158 ASN HB3 H 43.735 24.649 51.352 1.00 . A A . 158 ASN HB3 1 1
16 39386 1 1 158 ASN HD21 H 42.698 26.370 54.583 1.00 . A A . 158 ASN HD21 1 1
16 39387 1 1 158 ASN HD22 H 41.909 26.009 53.074 1.00 . A A . 158 ASN HD22 1 1
16 39388 1 1 158 ASN N N 41.186 24.653 51.225 1.00 . A A . 158 ASN N 1 1
16 39389 1 1 158 ASN ND2 N 42.577 25.765 53.782 1.00 . A A . 158 ASN ND2 1 1
16 39390 1 1 158 ASN O O 40.514 24.124 53.764 1.00 . A A . 158 ASN O 1 1
16 39391 1 1 158 ASN OXT O 41.405 22.147 53.705 1.00 . A A . 158 ASN OXT 1 1
16 39392 1 1 158 ASN OD1 O 44.309 24.574 54.323 1.00 . A A . 158 ASN OD1 1 1
17 39393 1 1 1 GLY C C 32.107 30.209 15.691 1.00 . A A . 1 GLY C 1 1
17 39394 1 1 1 GLY CA C 31.519 29.518 14.473 1.00 . A A . 1 GLY CA 1 1
17 39395 1 1 1 GLY H1 H 31.822 27.752 13.432 1.00 . A A . 1 GLY H1 1 1
17 39396 1 1 1 GLY H2 H 32.180 27.641 15.023 1.00 . A A . 1 GLY H2 1 1
17 39397 1 1 1 GLY H3 H 33.214 28.409 14.010 1.00 . A A . 1 GLY H3 1 1
17 39398 1 1 1 GLY HA2 H 31.609 30.178 13.612 1.00 . A A . 1 GLY HA2 1 1
17 39399 1 1 1 GLY HA3 H 30.466 29.312 14.661 1.00 . A A . 1 GLY HA3 1 1
17 39400 1 1 1 GLY N N 32.236 28.245 14.211 1.00 . A A . 1 GLY N 1 1
17 39401 1 1 1 GLY O O 31.584 31.222 16.163 1.00 . A A . 1 GLY O 1 1
17 39402 1 1 2 VAL C C 35.379 30.321 17.150 1.00 . A A . 2 VAL C 1 1
17 39403 1 1 2 VAL CA C 33.876 30.239 17.370 1.00 . A A . 2 VAL CA 1 1
17 39404 1 1 2 VAL CB C 33.585 29.357 18.586 1.00 . A A . 2 VAL CB 1 1
17 39405 1 1 2 VAL CG1 C 34.084 27.935 18.307 1.00 . A A . 2 VAL CG1 1 1
17 39406 1 1 2 VAL CG2 C 34.280 29.886 19.853 1.00 . A A . 2 VAL CG2 1 1
17 39407 1 1 2 VAL H H 33.641 28.837 15.819 1.00 . A A . 2 VAL H 1 1
17 39408 1 1 2 VAL HA H 33.502 31.239 17.562 1.00 . A A . 2 VAL HA 1 1
17 39409 1 1 2 VAL HB H 32.511 29.317 18.758 1.00 . A A . 2 VAL HB 1 1
17 39410 1 1 2 VAL HG11 H 35.166 27.888 18.191 1.00 . A A . 2 VAL HG11 1 1
17 39411 1 1 2 VAL HG12 H 33.596 27.498 17.442 1.00 . A A . 2 VAL HG12 1 1
17 39412 1 1 2 VAL HG13 H 33.821 27.304 19.156 1.00 . A A . 2 VAL HG13 1 1
17 39413 1 1 2 VAL HG21 H 33.528 30.065 20.616 1.00 . A A . 2 VAL HG21 1 1
17 39414 1 1 2 VAL HG22 H 34.918 30.733 19.743 1.00 . A A . 2 VAL HG22 1 1
17 39415 1 1 2 VAL HG23 H 34.920 29.105 20.263 1.00 . A A . 2 VAL HG23 1 1
17 39416 1 1 2 VAL N N 33.215 29.676 16.202 1.00 . A A . 2 VAL N 1 1
17 39417 1 1 2 VAL O O 35.965 29.493 16.448 1.00 . A A . 2 VAL O 1 1
17 39418 1 1 3 TYR C C 38.133 30.855 18.901 1.00 . A A . 3 TYR C 1 1
17 39419 1 1 3 TYR CA C 37.452 31.483 17.691 1.00 . A A . 3 TYR CA 1 1
17 39420 1 1 3 TYR CB C 37.789 32.976 17.599 1.00 . A A . 3 TYR CB 1 1
17 39421 1 1 3 TYR CD1 C 39.569 32.730 15.833 1.00 . A A . 3 TYR CD1 1 1
17 39422 1 1 3 TYR CD2 C 37.673 34.182 15.385 1.00 . A A . 3 TYR CD2 1 1
17 39423 1 1 3 TYR CE1 C 40.098 33.031 14.570 1.00 . A A . 3 TYR CE1 1 1
17 39424 1 1 3 TYR CE2 C 38.203 34.484 14.122 1.00 . A A . 3 TYR CE2 1 1
17 39425 1 1 3 TYR CG C 38.356 33.307 16.241 1.00 . A A . 3 TYR CG 1 1
17 39426 1 1 3 TYR CZ C 39.416 33.908 13.710 1.00 . A A . 3 TYR CZ 1 1
17 39427 1 1 3 TYR H H 35.472 31.954 18.337 1.00 . A A . 3 TYR H 1 1
17 39428 1 1 3 TYR HA H 37.835 30.986 16.799 1.00 . A A . 3 TYR HA 1 1
17 39429 1 1 3 TYR HB2 H 36.904 33.582 17.793 1.00 . A A . 3 TYR HB2 1 1
17 39430 1 1 3 TYR HB3 H 38.549 33.239 18.335 1.00 . A A . 3 TYR HB3 1 1
17 39431 1 1 3 TYR HD1 H 40.097 32.045 16.485 1.00 . A A . 3 TYR HD1 1 1
17 39432 1 1 3 TYR HD2 H 36.736 34.627 15.697 1.00 . A A . 3 TYR HD2 1 1
17 39433 1 1 3 TYR HE1 H 41.022 32.576 14.243 1.00 . A A . 3 TYR HE1 1 1
17 39434 1 1 3 TYR HE2 H 37.677 35.166 13.467 1.00 . A A . 3 TYR HE2 1 1
17 39435 1 1 3 TYR HH H 39.351 34.773 11.938 1.00 . A A . 3 TYR HH 1 1
17 39436 1 1 3 TYR N N 36.011 31.309 17.772 1.00 . A A . 3 TYR N 1 1
17 39437 1 1 3 TYR O O 38.012 31.366 20.015 1.00 . A A . 3 TYR O 1 1
17 39438 1 1 3 TYR OH O 39.936 34.201 12.479 1.00 . A A . 3 TYR OH 1 1
17 39439 1 1 4 THR C C 41.000 29.519 19.858 1.00 . A A . 4 THR C 1 1
17 39440 1 1 4 THR CA C 39.542 29.086 19.791 1.00 . A A . 4 THR CA 1 1
17 39441 1 1 4 THR CB C 39.473 27.569 19.653 1.00 . A A . 4 THR CB 1 1
17 39442 1 1 4 THR CG2 C 40.306 26.914 20.759 1.00 . A A . 4 THR CG2 1 1
17 39443 1 1 4 THR H H 38.861 29.324 17.775 1.00 . A A . 4 THR H 1 1
17 39444 1 1 4 THR HA H 39.042 29.329 20.715 1.00 . A A . 4 THR HA 1 1
17 39445 1 1 4 THR HB H 39.875 27.269 18.685 1.00 . A A . 4 THR HB 1 1
17 39446 1 1 4 THR HG1 H 37.772 27.344 20.618 1.00 . A A . 4 THR HG1 1 1
17 39447 1 1 4 THR HG21 H 40.233 27.473 21.684 1.00 . A A . 4 THR HG21 1 1
17 39448 1 1 4 THR HG22 H 41.355 26.910 20.457 1.00 . A A . 4 THR HG22 1 1
17 39449 1 1 4 THR HG23 H 40.019 25.872 20.875 1.00 . A A . 4 THR HG23 1 1
17 39450 1 1 4 THR N N 38.847 29.754 18.692 1.00 . A A . 4 THR N 1 1
17 39451 1 1 4 THR O O 41.666 29.654 18.830 1.00 . A A . 4 THR O 1 1
17 39452 1 1 4 THR OG1 O 38.125 27.146 19.732 1.00 . A A . 4 THR OG1 1 1
17 39453 1 1 5 PHE C C 43.448 29.373 22.498 1.00 . A A . 5 PHE C 1 1
17 39454 1 1 5 PHE CA C 42.880 30.111 21.295 1.00 . A A . 5 PHE CA 1 1
17 39455 1 1 5 PHE CB C 42.958 31.628 21.511 1.00 . A A . 5 PHE CB 1 1
17 39456 1 1 5 PHE CD1 C 43.586 32.662 19.300 1.00 . A A . 5 PHE CD1 1 1
17 39457 1 1 5 PHE CD2 C 45.309 32.380 20.987 1.00 . A A . 5 PHE CD2 1 1
17 39458 1 1 5 PHE CE1 C 44.530 33.228 18.432 1.00 . A A . 5 PHE CE1 1 1
17 39459 1 1 5 PHE CE2 C 46.252 32.944 20.119 1.00 . A A . 5 PHE CE2 1 1
17 39460 1 1 5 PHE CG C 43.974 32.241 20.579 1.00 . A A . 5 PHE CG 1 1
17 39461 1 1 5 PHE CZ C 45.863 33.369 18.841 1.00 . A A . 5 PHE CZ 1 1
17 39462 1 1 5 PHE H H 40.872 29.677 21.873 1.00 . A A . 5 PHE H 1 1
17 39463 1 1 5 PHE HA H 43.480 29.843 20.423 1.00 . A A . 5 PHE HA 1 1
17 39464 1 1 5 PHE HB2 H 41.987 32.097 21.339 1.00 . A A . 5 PHE HB2 1 1
17 39465 1 1 5 PHE HB3 H 43.254 31.844 22.535 1.00 . A A . 5 PHE HB3 1 1
17 39466 1 1 5 PHE HD1 H 42.560 32.542 18.979 1.00 . A A . 5 PHE HD1 1 1
17 39467 1 1 5 PHE HD2 H 45.623 32.049 21.959 1.00 . A A . 5 PHE HD2 1 1
17 39468 1 1 5 PHE HE1 H 44.227 33.558 17.446 1.00 . A A . 5 PHE HE1 1 1
17 39469 1 1 5 PHE HE2 H 47.279 33.056 20.439 1.00 . A A . 5 PHE HE2 1 1
17 39470 1 1 5 PHE HZ H 46.592 33.818 18.178 1.00 . A A . 5 PHE HZ 1 1
17 39471 1 1 5 PHE N N 41.498 29.715 21.073 1.00 . A A . 5 PHE N 1 1
17 39472 1 1 5 PHE O O 42.832 29.339 23.558 1.00 . A A . 5 PHE O 1 1
17 39473 1 1 6 GLU C C 46.389 28.840 24.039 1.00 . A A . 6 GLU C 1 1
17 39474 1 1 6 GLU CA C 45.259 28.031 23.417 1.00 . A A . 6 GLU CA 1 1
17 39475 1 1 6 GLU CB C 45.803 26.699 22.884 1.00 . A A . 6 GLU CB 1 1
17 39476 1 1 6 GLU CD C 46.043 24.274 23.433 1.00 . A A . 6 GLU CD 1 1
17 39477 1 1 6 GLU CG C 45.232 25.530 23.691 1.00 . A A . 6 GLU CG 1 1
17 39478 1 1 6 GLU H H 45.096 28.833 21.446 1.00 . A A . 6 GLU H 1 1
17 39479 1 1 6 GLU HA H 44.529 27.823 24.202 1.00 . A A . 6 GLU HA 1 1
17 39480 1 1 6 GLU HB2 H 45.533 26.561 21.836 1.00 . A A . 6 GLU HB2 1 1
17 39481 1 1 6 GLU HB3 H 46.892 26.708 22.945 1.00 . A A . 6 GLU HB3 1 1
17 39482 1 1 6 GLU HG2 H 45.305 25.761 24.754 1.00 . A A . 6 GLU HG2 1 1
17 39483 1 1 6 GLU HG3 H 44.186 25.374 23.423 1.00 . A A . 6 GLU HG3 1 1
17 39484 1 1 6 GLU N N 44.623 28.777 22.335 1.00 . A A . 6 GLU N 1 1
17 39485 1 1 6 GLU O O 47.270 29.342 23.332 1.00 . A A . 6 GLU O 1 1
17 39486 1 1 6 GLU OE1 O 45.446 23.234 23.128 1.00 . A A . 6 GLU OE1 1 1
17 39487 1 1 6 GLU OE2 O 47.272 24.335 23.541 1.00 . A A . 6 GLU OE2 1 1
17 39488 1 1 7 ASN C C 48.001 28.897 27.193 1.00 . A A . 7 ASN C 1 1
17 39489 1 1 7 ASN CA C 47.386 29.741 26.085 1.00 . A A . 7 ASN CA 1 1
17 39490 1 1 7 ASN CB C 46.770 31.013 26.673 1.00 . A A . 7 ASN CB 1 1
17 39491 1 1 7 ASN CG C 45.797 31.652 25.695 1.00 . A A . 7 ASN CG 1 1
17 39492 1 1 7 ASN H H 45.589 28.609 25.899 1.00 . A A . 7 ASN H 1 1
17 39493 1 1 7 ASN HA H 48.199 30.031 25.416 1.00 . A A . 7 ASN HA 1 1
17 39494 1 1 7 ASN HB2 H 46.224 30.777 27.585 1.00 . A A . 7 ASN HB2 1 1
17 39495 1 1 7 ASN HB3 H 47.556 31.732 26.904 1.00 . A A . 7 ASN HB3 1 1
17 39496 1 1 7 ASN HD21 H 46.734 30.947 24.043 1.00 . A A . 7 ASN HD21 1 1
17 39497 1 1 7 ASN HD22 H 45.315 31.978 23.822 1.00 . A A . 7 ASN HD22 1 1
17 39498 1 1 7 ASN N N 46.368 28.976 25.362 1.00 . A A . 7 ASN N 1 1
17 39499 1 1 7 ASN ND2 N 45.958 31.482 24.408 1.00 . A A . 7 ASN ND2 1 1
17 39500 1 1 7 ASN O O 47.485 27.828 27.525 1.00 . A A . 7 ASN O 1 1
17 39501 1 1 7 ASN OD1 O 44.859 32.327 26.095 1.00 . A A . 7 ASN OD1 1 1
17 39502 1 1 8 GLU C C 50.574 29.575 29.746 1.00 . A A . 8 GLU C 1 1
17 39503 1 1 8 GLU CA C 49.768 28.644 28.845 1.00 . A A . 8 GLU CA 1 1
17 39504 1 1 8 GLU CB C 50.675 27.567 28.246 1.00 . A A . 8 GLU CB 1 1
17 39505 1 1 8 GLU CD C 52.875 28.775 28.217 1.00 . A A . 8 GLU CD 1 1
17 39506 1 1 8 GLU CG C 51.751 28.215 27.365 1.00 . A A . 8 GLU CG 1 1
17 39507 1 1 8 GLU H H 49.489 30.261 27.469 1.00 . A A . 8 GLU H 1 1
17 39508 1 1 8 GLU HA H 49.014 28.152 29.443 1.00 . A A . 8 GLU HA 1 1
17 39509 1 1 8 GLU HB2 H 51.099 26.933 29.027 1.00 . A A . 8 GLU HB2 1 1
17 39510 1 1 8 GLU HB3 H 50.068 26.917 27.616 1.00 . A A . 8 GLU HB3 1 1
17 39511 1 1 8 GLU HG2 H 52.173 27.437 26.726 1.00 . A A . 8 GLU HG2 1 1
17 39512 1 1 8 GLU HG3 H 51.346 28.984 26.707 1.00 . A A . 8 GLU HG3 1 1
17 39513 1 1 8 GLU N N 49.097 29.376 27.773 1.00 . A A . 8 GLU N 1 1
17 39514 1 1 8 GLU O O 51.199 30.529 29.267 1.00 . A A . 8 GLU O 1 1
17 39515 1 1 8 GLU OE1 O 52.952 28.440 29.404 1.00 . A A . 8 GLU OE1 1 1
17 39516 1 1 8 GLU OE2 O 53.684 29.551 27.690 1.00 . A A . 8 GLU OE2 1 1
17 39517 1 1 9 PHE C C 51.846 29.215 33.145 1.00 . A A . 9 PHE C 1 1
17 39518 1 1 9 PHE CA C 51.325 30.090 32.015 1.00 . A A . 9 PHE CA 1 1
17 39519 1 1 9 PHE CB C 50.431 31.197 32.577 1.00 . A A . 9 PHE CB 1 1
17 39520 1 1 9 PHE CD1 C 49.059 32.462 30.879 1.00 . A A . 9 PHE CD1 1 1
17 39521 1 1 9 PHE CD2 C 51.351 33.155 31.286 1.00 . A A . 9 PHE CD2 1 1
17 39522 1 1 9 PHE CE1 C 48.921 33.483 29.929 1.00 . A A . 9 PHE CE1 1 1
17 39523 1 1 9 PHE CE2 C 51.212 34.175 30.335 1.00 . A A . 9 PHE CE2 1 1
17 39524 1 1 9 PHE CG C 50.273 32.300 31.560 1.00 . A A . 9 PHE CG 1 1
17 39525 1 1 9 PHE CZ C 49.996 34.339 29.657 1.00 . A A . 9 PHE CZ 1 1
17 39526 1 1 9 PHE H H 50.033 28.507 31.388 1.00 . A A . 9 PHE H 1 1
17 39527 1 1 9 PHE HA H 52.193 30.537 31.535 1.00 . A A . 9 PHE HA 1 1
17 39528 1 1 9 PHE HB2 H 49.460 30.789 32.864 1.00 . A A . 9 PHE HB2 1 1
17 39529 1 1 9 PHE HB3 H 50.898 31.622 33.468 1.00 . A A . 9 PHE HB3 1 1
17 39530 1 1 9 PHE HD1 H 48.229 31.802 31.084 1.00 . A A . 9 PHE HD1 1 1
17 39531 1 1 9 PHE HD2 H 52.283 33.043 31.821 1.00 . A A . 9 PHE HD2 1 1
17 39532 1 1 9 PHE HE1 H 47.989 33.599 29.397 1.00 . A A . 9 PHE HE1 1 1
17 39533 1 1 9 PHE HE2 H 52.034 34.849 30.140 1.00 . A A . 9 PHE HE2 1 1
17 39534 1 1 9 PHE HZ H 49.891 35.124 28.920 1.00 . A A . 9 PHE HZ 1 1
17 39535 1 1 9 PHE N N 50.578 29.293 31.045 1.00 . A A . 9 PHE N 1 1
17 39536 1 1 9 PHE O O 51.149 28.321 33.616 1.00 . A A . 9 PHE O 1 1
17 39537 1 1 10 THR C C 53.562 29.402 36.003 1.00 . A A . 10 THR C 1 1
17 39538 1 1 10 THR CA C 53.687 28.690 34.662 1.00 . A A . 10 THR CA 1 1
17 39539 1 1 10 THR CB C 55.160 28.414 34.347 1.00 . A A . 10 THR CB 1 1
17 39540 1 1 10 THR CG2 C 55.562 27.046 34.902 1.00 . A A . 10 THR CG2 1 1
17 39541 1 1 10 THR H H 53.608 30.226 33.172 1.00 . A A . 10 THR H 1 1
17 39542 1 1 10 THR HA H 53.178 27.734 34.747 1.00 . A A . 10 THR HA 1 1
17 39543 1 1 10 THR HB H 55.785 29.193 34.785 1.00 . A A . 10 THR HB 1 1
17 39544 1 1 10 THR HG1 H 56.050 29.092 32.761 1.00 . A A . 10 THR HG1 1 1
17 39545 1 1 10 THR HG21 H 56.576 26.804 34.583 1.00 . A A . 10 THR HG21 1 1
17 39546 1 1 10 THR HG22 H 54.880 26.283 34.554 1.00 . A A . 10 THR HG22 1 1
17 39547 1 1 10 THR HG23 H 55.531 27.067 35.991 1.00 . A A . 10 THR HG23 1 1
17 39548 1 1 10 THR N N 53.072 29.472 33.587 1.00 . A A . 10 THR N 1 1
17 39549 1 1 10 THR O O 53.560 30.632 36.068 1.00 . A A . 10 THR O 1 1
17 39550 1 1 10 THR OG1 O 55.357 28.427 32.942 1.00 . A A . 10 THR OG1 1 1
17 39551 1 1 11 SER C C 54.053 28.301 39.432 1.00 . A A . 11 SER C 1 1
17 39552 1 1 11 SER CA C 53.329 29.179 38.423 1.00 . A A . 11 SER CA 1 1
17 39553 1 1 11 SER CB C 51.850 29.296 38.794 1.00 . A A . 11 SER CB 1 1
17 39554 1 1 11 SER H H 53.482 27.616 36.979 1.00 . A A . 11 SER H 1 1
17 39555 1 1 11 SER HA H 53.780 30.171 38.465 1.00 . A A . 11 SER HA 1 1
17 39556 1 1 11 SER HB2 H 51.737 29.500 39.860 1.00 . A A . 11 SER HB2 1 1
17 39557 1 1 11 SER HB3 H 51.409 30.120 38.231 1.00 . A A . 11 SER HB3 1 1
17 39558 1 1 11 SER HG H 51.515 27.763 37.600 1.00 . A A . 11 SER HG 1 1
17 39559 1 1 11 SER N N 53.455 28.625 37.077 1.00 . A A . 11 SER N 1 1
17 39560 1 1 11 SER O O 54.223 27.100 39.215 1.00 . A A . 11 SER O 1 1
17 39561 1 1 11 SER OG O 51.179 28.094 38.445 1.00 . A A . 11 SER OG 1 1
17 39562 1 1 12 GLU C C 54.200 27.641 42.636 1.00 . A A . 12 GLU C 1 1
17 39563 1 1 12 GLU CA C 55.178 28.160 41.593 1.00 . A A . 12 GLU CA 1 1
17 39564 1 1 12 GLU CB C 56.222 29.057 42.251 1.00 . A A . 12 GLU CB 1 1
17 39565 1 1 12 GLU CD C 58.295 30.381 41.845 1.00 . A A . 12 GLU CD 1 1
17 39566 1 1 12 GLU CG C 57.338 29.366 41.254 1.00 . A A . 12 GLU CG 1 1
17 39567 1 1 12 GLU H H 54.338 29.897 40.660 1.00 . A A . 12 GLU H 1 1
17 39568 1 1 12 GLU HA H 55.687 27.295 41.168 1.00 . A A . 12 GLU HA 1 1
17 39569 1 1 12 GLU HB2 H 55.742 29.977 42.586 1.00 . A A . 12 GLU HB2 1 1
17 39570 1 1 12 GLU HB3 H 56.665 28.549 43.106 1.00 . A A . 12 GLU HB3 1 1
17 39571 1 1 12 GLU HG2 H 57.869 28.444 41.008 1.00 . A A . 12 GLU HG2 1 1
17 39572 1 1 12 GLU HG3 H 56.926 29.780 40.331 1.00 . A A . 12 GLU HG3 1 1
17 39573 1 1 12 GLU N N 54.475 28.895 40.543 1.00 . A A . 12 GLU N 1 1
17 39574 1 1 12 GLU O O 54.588 27.310 43.759 1.00 . A A . 12 GLU O 1 1
17 39575 1 1 12 GLU OE1 O 57.870 31.508 42.119 1.00 . A A . 12 GLU OE1 1 1
17 39576 1 1 12 GLU OE2 O 59.472 30.037 42.034 1.00 . A A . 12 GLU OE2 1 1
17 39577 1 1 13 ILE C C 51.390 25.735 42.738 1.00 . A A . 13 ILE C 1 1
17 39578 1 1 13 ILE CA C 51.880 27.114 43.166 1.00 . A A . 13 ILE CA 1 1
17 39579 1 1 13 ILE CB C 50.730 28.104 43.135 1.00 . A A . 13 ILE CB 1 1
17 39580 1 1 13 ILE CD1 C 50.253 30.364 44.098 1.00 . A A . 13 ILE CD1 1 1
17 39581 1 1 13 ILE CG1 C 51.287 29.509 43.399 1.00 . A A . 13 ILE CG1 1 1
17 39582 1 1 13 ILE CG2 C 49.677 27.715 44.187 1.00 . A A . 13 ILE CG2 1 1
17 39583 1 1 13 ILE H H 52.681 27.808 41.317 1.00 . A A . 13 ILE H 1 1
17 39584 1 1 13 ILE HA H 52.257 27.097 44.186 1.00 . A A . 13 ILE HA 1 1
17 39585 1 1 13 ILE HB H 50.303 28.069 42.146 1.00 . A A . 13 ILE HB 1 1
17 39586 1 1 13 ILE HD11 H 50.631 31.370 44.076 1.00 . A A . 13 ILE HD11 1 1
17 39587 1 1 13 ILE HD12 H 50.135 30.021 45.109 1.00 . A A . 13 ILE HD12 1 1
17 39588 1 1 13 ILE HD13 H 49.318 30.338 43.549 1.00 . A A . 13 ILE HD13 1 1
17 39589 1 1 13 ILE HG12 H 52.176 29.469 44.046 1.00 . A A . 13 ILE HG12 1 1
17 39590 1 1 13 ILE HG13 H 51.558 29.971 42.458 1.00 . A A . 13 ILE HG13 1 1
17 39591 1 1 13 ILE HG21 H 48.751 28.239 43.992 1.00 . A A . 13 ILE HG21 1 1
17 39592 1 1 13 ILE HG22 H 50.044 27.864 45.208 1.00 . A A . 13 ILE HG22 1 1
17 39593 1 1 13 ILE HG23 H 49.419 26.665 44.084 1.00 . A A . 13 ILE HG23 1 1
17 39594 1 1 13 ILE N N 52.926 27.576 42.268 1.00 . A A . 13 ILE N 1 1
17 39595 1 1 13 ILE O O 50.994 25.555 41.590 1.00 . A A . 13 ILE O 1 1
17 39596 1 1 14 PRO C C 49.552 23.457 42.569 1.00 . A A . 14 PRO C 1 1
17 39597 1 1 14 PRO CA C 50.908 23.402 43.285 1.00 . A A . 14 PRO CA 1 1
17 39598 1 1 14 PRO CB C 50.793 22.681 44.627 1.00 . A A . 14 PRO CB 1 1
17 39599 1 1 14 PRO CD C 51.851 24.839 45.013 1.00 . A A . 14 PRO CD 1 1
17 39600 1 1 14 PRO CG C 51.742 23.412 45.547 1.00 . A A . 14 PRO CG 1 1
17 39601 1 1 14 PRO HA H 51.671 22.924 42.671 1.00 . A A . 14 PRO HA 1 1
17 39602 1 1 14 PRO HB2 H 49.784 22.773 45.011 1.00 . A A . 14 PRO HB2 1 1
17 39603 1 1 14 PRO HB3 H 51.059 21.625 44.538 1.00 . A A . 14 PRO HB3 1 1
17 39604 1 1 14 PRO HD2 H 51.189 25.492 45.575 1.00 . A A . 14 PRO HD2 1 1
17 39605 1 1 14 PRO HD3 H 52.886 25.187 45.079 1.00 . A A . 14 PRO HD3 1 1
17 39606 1 1 14 PRO HG2 H 51.385 23.398 46.574 1.00 . A A . 14 PRO HG2 1 1
17 39607 1 1 14 PRO HG3 H 52.728 22.938 45.492 1.00 . A A . 14 PRO HG3 1 1
17 39608 1 1 14 PRO N N 51.390 24.751 43.627 1.00 . A A . 14 PRO N 1 1
17 39609 1 1 14 PRO O O 48.735 24.339 42.850 1.00 . A A . 14 PRO O 1 1
17 39610 1 1 15 PRO C C 46.799 22.267 41.791 1.00 . A A . 15 PRO C 1 1
17 39611 1 1 15 PRO CA C 48.013 22.509 40.898 1.00 . A A . 15 PRO CA 1 1
17 39612 1 1 15 PRO CB C 48.184 21.382 39.877 1.00 . A A . 15 PRO CB 1 1
17 39613 1 1 15 PRO CD C 50.181 21.441 41.287 1.00 . A A . 15 PRO CD 1 1
17 39614 1 1 15 PRO CG C 49.364 20.565 40.340 1.00 . A A . 15 PRO CG 1 1
17 39615 1 1 15 PRO HA H 47.848 23.431 40.350 1.00 . A A . 15 PRO HA 1 1
17 39616 1 1 15 PRO HB2 H 47.289 20.767 39.790 1.00 . A A . 15 PRO HB2 1 1
17 39617 1 1 15 PRO HB3 H 48.413 21.823 38.904 1.00 . A A . 15 PRO HB3 1 1
17 39618 1 1 15 PRO HD2 H 50.479 20.865 42.160 1.00 . A A . 15 PRO HD2 1 1
17 39619 1 1 15 PRO HD3 H 51.060 21.829 40.769 1.00 . A A . 15 PRO HD3 1 1
17 39620 1 1 15 PRO HG2 H 48.997 19.696 40.878 1.00 . A A . 15 PRO HG2 1 1
17 39621 1 1 15 PRO HG3 H 49.922 20.245 39.471 1.00 . A A . 15 PRO HG3 1 1
17 39622 1 1 15 PRO N N 49.286 22.535 41.656 1.00 . A A . 15 PRO N 1 1
17 39623 1 1 15 PRO O O 45.677 22.628 41.443 1.00 . A A . 15 PRO O 1 1
17 39624 1 1 16 SER C C 45.319 22.603 44.464 1.00 . A A . 16 SER C 1 1
17 39625 1 1 16 SER CA C 45.949 21.347 43.875 1.00 . A A . 16 SER CA 1 1
17 39626 1 1 16 SER CB C 46.478 20.470 45.006 1.00 . A A . 16 SER CB 1 1
17 39627 1 1 16 SER H H 47.939 21.252 43.115 1.00 . A A . 16 SER H 1 1
17 39628 1 1 16 SER HA H 45.158 20.807 43.353 1.00 . A A . 16 SER HA 1 1
17 39629 1 1 16 SER HB2 H 47.262 20.987 45.561 1.00 . A A . 16 SER HB2 1 1
17 39630 1 1 16 SER HB3 H 45.654 20.235 45.677 1.00 . A A . 16 SER HB3 1 1
17 39631 1 1 16 SER HG H 46.457 19.030 43.674 1.00 . A A . 16 SER HG 1 1
17 39632 1 1 16 SER N N 47.028 21.651 42.944 1.00 . A A . 16 SER N 1 1
17 39633 1 1 16 SER O O 44.121 22.629 44.733 1.00 . A A . 16 SER O 1 1
17 39634 1 1 16 SER OG O 46.989 19.262 44.469 1.00 . A A . 16 SER OG 1 1
17 39635 1 1 17 ARG C C 44.871 25.650 44.145 1.00 . A A . 17 ARG C 1 1
17 39636 1 1 17 ARG CA C 45.556 24.887 45.235 1.00 . A A . 17 ARG CA 1 1
17 39637 1 1 17 ARG CB C 46.640 25.766 45.852 1.00 . A A . 17 ARG CB 1 1
17 39638 1 1 17 ARG CD C 47.463 23.585 46.875 1.00 . A A . 17 ARG CD 1 1
17 39639 1 1 17 ARG CG C 47.315 25.098 47.054 1.00 . A A . 17 ARG CG 1 1
17 39640 1 1 17 ARG CZ C 47.752 22.736 49.118 1.00 . A A . 17 ARG CZ 1 1
17 39641 1 1 17 ARG H H 47.056 23.636 44.314 1.00 . A A . 17 ARG H 1 1
17 39642 1 1 17 ARG HA H 44.811 24.664 45.998 1.00 . A A . 17 ARG HA 1 1
17 39643 1 1 17 ARG HB2 H 47.399 26.009 45.108 1.00 . A A . 17 ARG HB2 1 1
17 39644 1 1 17 ARG HB3 H 46.169 26.671 46.210 1.00 . A A . 17 ARG HB3 1 1
17 39645 1 1 17 ARG HD2 H 46.496 23.082 46.890 1.00 . A A . 17 ARG HD2 1 1
17 39646 1 1 17 ARG HD3 H 48.019 23.385 45.963 1.00 . A A . 17 ARG HD3 1 1
17 39647 1 1 17 ARG HE H 49.158 22.586 47.716 1.00 . A A . 17 ARG HE 1 1
17 39648 1 1 17 ARG HG2 H 48.299 25.547 47.192 1.00 . A A . 17 ARG HG2 1 1
17 39649 1 1 17 ARG HG3 H 46.705 25.288 47.918 1.00 . A A . 17 ARG HG3 1 1
17 39650 1 1 17 ARG HH11 H 49.510 22.178 49.942 1.00 . A A . 17 ARG HH11 1 1
17 39651 1 1 17 ARG HH12 H 48.087 21.829 50.888 1.00 . A A . 17 ARG HH12 1 1
17 39652 1 1 17 ARG HH21 H 46.079 23.835 49.032 1.00 . A A . 17 ARG HH21 1 1
17 39653 1 1 17 ARG HH22 H 46.085 22.560 50.200 1.00 . A A . 17 ARG HH22 1 1
17 39654 1 1 17 ARG N N 46.099 23.664 44.650 1.00 . A A . 17 ARG N 1 1
17 39655 1 1 17 ARG NE N 48.261 23.012 47.933 1.00 . A A . 17 ARG NE 1 1
17 39656 1 1 17 ARG NH1 N 48.498 22.216 50.049 1.00 . A A . 17 ARG NH1 1 1
17 39657 1 1 17 ARG NH2 N 46.495 22.984 49.370 1.00 . A A . 17 ARG NH2 1 1
17 39658 1 1 17 ARG O O 43.697 25.953 44.237 1.00 . A A . 17 ARG O 1 1
17 39659 1 1 18 LEU C C 43.749 26.001 41.583 1.00 . A A . 18 LEU C 1 1
17 39660 1 1 18 LEU CA C 45.084 26.625 41.944 1.00 . A A . 18 LEU CA 1 1
17 39661 1 1 18 LEU CB C 46.056 26.502 40.774 1.00 . A A . 18 LEU CB 1 1
17 39662 1 1 18 LEU CD1 C 48.512 26.191 40.336 1.00 . A A . 18 LEU CD1 1 1
17 39663 1 1 18 LEU CD2 C 47.658 28.412 41.132 1.00 . A A . 18 LEU CD2 1 1
17 39664 1 1 18 LEU CG C 47.483 26.892 41.217 1.00 . A A . 18 LEU CG 1 1
17 39665 1 1 18 LEU H H 46.576 25.592 43.070 1.00 . A A . 18 LEU H 1 1
17 39666 1 1 18 LEU HA H 44.944 27.677 42.184 1.00 . A A . 18 LEU HA 1 1
17 39667 1 1 18 LEU HB2 H 46.078 25.461 40.455 1.00 . A A . 18 LEU HB2 1 1
17 39668 1 1 18 LEU HB3 H 45.722 27.110 39.928 1.00 . A A . 18 LEU HB3 1 1
17 39669 1 1 18 LEU HD11 H 48.733 25.199 40.668 1.00 . A A . 18 LEU HD11 1 1
17 39670 1 1 18 LEU HD12 H 49.428 26.774 40.297 1.00 . A A . 18 LEU HD12 1 1
17 39671 1 1 18 LEU HD13 H 48.140 26.129 39.313 1.00 . A A . 18 LEU HD13 1 1
17 39672 1 1 18 LEU HD21 H 48.693 28.720 41.148 1.00 . A A . 18 LEU HD21 1 1
17 39673 1 1 18 LEU HD22 H 47.138 28.885 41.955 1.00 . A A . 18 LEU HD22 1 1
17 39674 1 1 18 LEU HD23 H 47.242 28.781 40.186 1.00 . A A . 18 LEU HD23 1 1
17 39675 1 1 18 LEU HG H 47.727 26.608 42.232 1.00 . A A . 18 LEU HG 1 1
17 39676 1 1 18 LEU N N 45.618 25.916 43.088 1.00 . A A . 18 LEU N 1 1
17 39677 1 1 18 LEU O O 42.775 26.697 41.364 1.00 . A A . 18 LEU O 1 1
17 39678 1 1 19 PHE C C 41.337 24.393 42.155 1.00 . A A . 19 PHE C 1 1
17 39679 1 1 19 PHE CA C 42.504 23.928 41.296 1.00 . A A . 19 PHE CA 1 1
17 39680 1 1 19 PHE CB C 42.743 22.436 41.526 1.00 . A A . 19 PHE CB 1 1
17 39681 1 1 19 PHE CD1 C 40.804 21.631 40.138 1.00 . A A . 19 PHE CD1 1 1
17 39682 1 1 19 PHE CD2 C 40.889 21.023 42.489 1.00 . A A . 19 PHE CD2 1 1
17 39683 1 1 19 PHE CE1 C 39.600 20.929 40.000 1.00 . A A . 19 PHE CE1 1 1
17 39684 1 1 19 PHE CE2 C 39.685 20.321 42.349 1.00 . A A . 19 PHE CE2 1 1
17 39685 1 1 19 PHE CG C 41.450 21.675 41.382 1.00 . A A . 19 PHE CG 1 1
17 39686 1 1 19 PHE CZ C 39.040 20.274 41.106 1.00 . A A . 19 PHE CZ 1 1
17 39687 1 1 19 PHE H H 44.572 24.144 41.700 1.00 . A A . 19 PHE H 1 1
17 39688 1 1 19 PHE HA H 42.205 24.091 40.265 1.00 . A A . 19 PHE HA 1 1
17 39689 1 1 19 PHE HB2 H 43.425 22.051 40.771 1.00 . A A . 19 PHE HB2 1 1
17 39690 1 1 19 PHE HB3 H 43.167 22.257 42.508 1.00 . A A . 19 PHE HB3 1 1
17 39691 1 1 19 PHE HD1 H 41.232 22.134 39.281 1.00 . A A . 19 PHE HD1 1 1
17 39692 1 1 19 PHE HD2 H 41.387 21.046 43.448 1.00 . A A . 19 PHE HD2 1 1
17 39693 1 1 19 PHE HE1 H 39.101 20.901 39.042 1.00 . A A . 19 PHE HE1 1 1
17 39694 1 1 19 PHE HE2 H 39.259 19.805 43.199 1.00 . A A . 19 PHE HE2 1 1
17 39695 1 1 19 PHE HZ H 38.111 19.730 41.003 1.00 . A A . 19 PHE HZ 1 1
17 39696 1 1 19 PHE N N 43.714 24.672 41.582 1.00 . A A . 19 PHE N 1 1
17 39697 1 1 19 PHE O O 40.327 24.846 41.630 1.00 . A A . 19 PHE O 1 1
17 39698 1 1 20 LYS C C 40.234 26.255 44.272 1.00 . A A . 20 LYS C 1 1
17 39699 1 1 20 LYS CA C 40.363 24.752 44.339 1.00 . A A . 20 LYS CA 1 1
17 39700 1 1 20 LYS CB C 40.562 24.324 45.794 1.00 . A A . 20 LYS CB 1 1
17 39701 1 1 20 LYS CD C 42.262 23.619 47.490 1.00 . A A . 20 LYS CD 1 1
17 39702 1 1 20 LYS CE C 43.281 22.517 47.748 1.00 . A A . 20 LYS CE 1 1
17 39703 1 1 20 LYS CG C 41.939 23.713 46.006 1.00 . A A . 20 LYS CG 1 1
17 39704 1 1 20 LYS H H 42.323 23.953 43.872 1.00 . A A . 20 LYS H 1 1
17 39705 1 1 20 LYS HA H 39.434 24.327 43.979 1.00 . A A . 20 LYS HA 1 1
17 39706 1 1 20 LYS HB2 H 40.428 25.174 46.465 1.00 . A A . 20 LYS HB2 1 1
17 39707 1 1 20 LYS HB3 H 39.826 23.568 46.052 1.00 . A A . 20 LYS HB3 1 1
17 39708 1 1 20 LYS HD2 H 42.699 24.562 47.807 1.00 . A A . 20 LYS HD2 1 1
17 39709 1 1 20 LYS HD3 H 41.355 23.355 48.040 1.00 . A A . 20 LYS HD3 1 1
17 39710 1 1 20 LYS HE2 H 44.211 22.744 47.228 1.00 . A A . 20 LYS HE2 1 1
17 39711 1 1 20 LYS HE3 H 43.484 22.465 48.824 1.00 . A A . 20 LYS HE3 1 1
17 39712 1 1 20 LYS HG2 H 41.903 22.734 45.529 1.00 . A A . 20 LYS HG2 1 1
17 39713 1 1 20 LYS HG3 H 42.696 24.355 45.599 1.00 . A A . 20 LYS HG3 1 1
17 39714 1 1 20 LYS HZ1 H 42.670 21.146 46.267 1.00 . A A . 20 LYS HZ1 1 1
17 39715 1 1 20 LYS HZ2 H 41.828 21.013 47.673 1.00 . A A . 20 LYS HZ2 1 1
17 39716 1 1 20 LYS HZ3 H 43.368 20.459 47.558 1.00 . A A . 20 LYS HZ3 1 1
17 39717 1 1 20 LYS N N 41.462 24.312 43.477 1.00 . A A . 20 LYS N 1 1
17 39718 1 1 20 LYS NZ N 42.744 21.215 47.275 1.00 . A A . 20 LYS NZ 1 1
17 39719 1 1 20 LYS O O 39.179 26.825 44.543 1.00 . A A . 20 LYS O 1 1
17 39720 1 1 21 ALA C C 40.825 28.788 42.456 1.00 . A A . 21 ALA C 1 1
17 39721 1 1 21 ALA CA C 41.386 28.326 43.798 1.00 . A A . 21 ALA CA 1 1
17 39722 1 1 21 ALA CB C 42.831 28.773 43.972 1.00 . A A . 21 ALA CB 1 1
17 39723 1 1 21 ALA H H 42.148 26.363 43.689 1.00 . A A . 21 ALA H 1 1
17 39724 1 1 21 ALA HA H 40.786 28.777 44.591 1.00 . A A . 21 ALA HA 1 1
17 39725 1 1 21 ALA HB1 H 43.328 28.140 44.681 1.00 . A A . 21 ALA HB1 1 1
17 39726 1 1 21 ALA HB2 H 42.815 29.788 44.356 1.00 . A A . 21 ALA HB2 1 1
17 39727 1 1 21 ALA HB3 H 43.345 28.754 43.016 1.00 . A A . 21 ALA HB3 1 1
17 39728 1 1 21 ALA N N 41.322 26.895 43.909 1.00 . A A . 21 ALA N 1 1
17 39729 1 1 21 ALA O O 40.747 29.984 42.204 1.00 . A A . 21 ALA O 1 1
17 39730 1 1 22 PHE C C 38.456 27.646 40.124 1.00 . A A . 22 PHE C 1 1
17 39731 1 1 22 PHE CA C 39.880 28.172 40.286 1.00 . A A . 22 PHE CA 1 1
17 39732 1 1 22 PHE CB C 40.763 27.606 39.168 1.00 . A A . 22 PHE CB 1 1
17 39733 1 1 22 PHE CD1 C 42.830 28.815 38.364 1.00 . A A . 22 PHE CD1 1 1
17 39734 1 1 22 PHE CD2 C 40.648 29.676 37.744 1.00 . A A . 22 PHE CD2 1 1
17 39735 1 1 22 PHE CE1 C 43.441 29.855 37.651 1.00 . A A . 22 PHE CE1 1 1
17 39736 1 1 22 PHE CE2 C 41.261 30.719 37.034 1.00 . A A . 22 PHE CE2 1 1
17 39737 1 1 22 PHE CG C 41.433 28.723 38.406 1.00 . A A . 22 PHE CG 1 1
17 39738 1 1 22 PHE CZ C 42.657 30.805 36.981 1.00 . A A . 22 PHE CZ 1 1
17 39739 1 1 22 PHE H H 40.737 26.893 41.754 1.00 . A A . 22 PHE H 1 1
17 39740 1 1 22 PHE HA H 39.822 29.250 40.157 1.00 . A A . 22 PHE HA 1 1
17 39741 1 1 22 PHE HB2 H 41.469 26.860 39.499 1.00 . A A . 22 PHE HB2 1 1
17 39742 1 1 22 PHE HB3 H 40.130 27.076 38.460 1.00 . A A . 22 PHE HB3 1 1
17 39743 1 1 22 PHE HD1 H 43.434 28.083 38.881 1.00 . A A . 22 PHE HD1 1 1
17 39744 1 1 22 PHE HD2 H 39.567 29.614 37.785 1.00 . A A . 22 PHE HD2 1 1
17 39745 1 1 22 PHE HE1 H 44.518 29.910 37.601 1.00 . A A . 22 PHE HE1 1 1
17 39746 1 1 22 PHE HE2 H 40.652 31.466 36.540 1.00 . A A . 22 PHE HE2 1 1
17 39747 1 1 22 PHE HZ H 43.129 31.604 36.425 1.00 . A A . 22 PHE HZ 1 1
17 39748 1 1 22 PHE N N 40.434 27.846 41.595 1.00 . A A . 22 PHE N 1 1
17 39749 1 1 22 PHE O O 37.786 27.978 39.147 1.00 . A A . 22 PHE O 1 1
17 39750 1 1 23 VAL C C 35.836 26.299 42.266 1.00 . A A . 23 VAL C 1 1
17 39751 1 1 23 VAL CA C 36.629 26.268 40.959 1.00 . A A . 23 VAL CA 1 1
17 39752 1 1 23 VAL CB C 36.680 24.842 40.406 1.00 . A A . 23 VAL CB 1 1
17 39753 1 1 23 VAL CG1 C 36.870 24.895 38.892 1.00 . A A . 23 VAL CG1 1 1
17 39754 1 1 23 VAL CG2 C 37.834 24.053 41.017 1.00 . A A . 23 VAL CG2 1 1
17 39755 1 1 23 VAL H H 38.634 26.458 41.741 1.00 . A A . 23 VAL H 1 1
17 39756 1 1 23 VAL HA H 36.038 26.862 40.262 1.00 . A A . 23 VAL HA 1 1
17 39757 1 1 23 VAL HB H 35.739 24.347 40.639 1.00 . A A . 23 VAL HB 1 1
17 39758 1 1 23 VAL HG11 H 36.011 25.374 38.421 1.00 . A A . 23 VAL HG11 1 1
17 39759 1 1 23 VAL HG12 H 37.014 23.889 38.522 1.00 . A A . 23 VAL HG12 1 1
17 39760 1 1 23 VAL HG13 H 37.766 25.459 38.638 1.00 . A A . 23 VAL HG13 1 1
17 39761 1 1 23 VAL HG21 H 38.149 24.520 41.923 1.00 . A A . 23 VAL HG21 1 1
17 39762 1 1 23 VAL HG22 H 38.646 23.979 40.295 1.00 . A A . 23 VAL HG22 1 1
17 39763 1 1 23 VAL HG23 H 37.506 23.033 41.215 1.00 . A A . 23 VAL HG23 1 1
17 39764 1 1 23 VAL N N 37.984 26.828 41.065 1.00 . A A . 23 VAL N 1 1
17 39765 1 1 23 VAL O O 34.623 26.505 42.231 1.00 . A A . 23 VAL O 1 1
17 39766 1 1 24 LEU C C 35.632 27.370 45.356 1.00 . A A . 24 LEU C 1 1
17 39767 1 1 24 LEU CA C 35.722 26.014 44.678 1.00 . A A . 24 LEU CA 1 1
17 39768 1 1 24 LEU CB C 36.408 25.058 45.650 1.00 . A A . 24 LEU CB 1 1
17 39769 1 1 24 LEU CD1 C 36.516 23.436 43.738 1.00 . A A . 24 LEU CD1 1 1
17 39770 1 1 24 LEU CD2 C 37.234 22.727 45.978 1.00 . A A . 24 LEU CD2 1 1
17 39771 1 1 24 LEU CG C 36.237 23.602 45.219 1.00 . A A . 24 LEU CG 1 1
17 39772 1 1 24 LEU H H 37.467 25.927 43.429 1.00 . A A . 24 LEU H 1 1
17 39773 1 1 24 LEU HA H 34.703 25.660 44.507 1.00 . A A . 24 LEU HA 1 1
17 39774 1 1 24 LEU HB2 H 37.466 25.308 45.727 1.00 . A A . 24 LEU HB2 1 1
17 39775 1 1 24 LEU HB3 H 35.953 25.175 46.628 1.00 . A A . 24 LEU HB3 1 1
17 39776 1 1 24 LEU HD11 H 35.717 23.821 43.109 1.00 . A A . 24 LEU HD11 1 1
17 39777 1 1 24 LEU HD12 H 36.522 22.367 43.520 1.00 . A A . 24 LEU HD12 1 1
17 39778 1 1 24 LEU HD13 H 37.513 23.783 43.584 1.00 . A A . 24 LEU HD13 1 1
17 39779 1 1 24 LEU HD21 H 36.690 21.911 46.450 1.00 . A A . 24 LEU HD21 1 1
17 39780 1 1 24 LEU HD22 H 37.758 23.299 46.731 1.00 . A A . 24 LEU HD22 1 1
17 39781 1 1 24 LEU HD23 H 37.982 22.291 45.316 1.00 . A A . 24 LEU HD23 1 1
17 39782 1 1 24 LEU HG H 35.219 23.274 45.432 1.00 . A A . 24 LEU HG 1 1
17 39783 1 1 24 LEU N N 36.470 26.075 43.417 1.00 . A A . 24 LEU N 1 1
17 39784 1 1 24 LEU O O 34.538 27.809 45.713 1.00 . A A . 24 LEU O 1 1
17 39785 1 1 25 ASP C C 37.176 30.450 45.318 1.00 . A A . 25 ASP C 1 1
17 39786 1 1 25 ASP CA C 36.778 29.323 46.243 1.00 . A A . 25 ASP CA 1 1
17 39787 1 1 25 ASP CB C 37.738 29.257 47.431 1.00 . A A . 25 ASP CB 1 1
17 39788 1 1 25 ASP CG C 37.143 28.426 48.548 1.00 . A A . 25 ASP CG 1 1
17 39789 1 1 25 ASP H H 37.644 27.582 45.316 1.00 . A A . 25 ASP H 1 1
17 39790 1 1 25 ASP HA H 35.786 29.591 46.612 1.00 . A A . 25 ASP HA 1 1
17 39791 1 1 25 ASP HB2 H 38.666 28.788 47.098 1.00 . A A . 25 ASP HB2 1 1
17 39792 1 1 25 ASP HB3 H 38.010 30.234 47.812 1.00 . A A . 25 ASP HB3 1 1
17 39793 1 1 25 ASP N N 36.765 28.027 45.563 1.00 . A A . 25 ASP N 1 1
17 39794 1 1 25 ASP O O 37.158 31.594 45.706 1.00 . A A . 25 ASP O 1 1
17 39795 1 1 25 ASP OD1 O 35.961 28.065 48.452 1.00 . A A . 25 ASP OD1 1 1
17 39796 1 1 25 ASP OD2 O 37.844 28.162 49.518 1.00 . A A . 25 ASP OD2 1 1
17 39797 1 1 26 ALA C C 36.904 32.261 42.966 1.00 . A A . 26 ALA C 1 1
17 39798 1 1 26 ALA CA C 37.950 31.172 43.128 1.00 . A A . 26 ALA CA 1 1
17 39799 1 1 26 ALA CB C 38.153 30.531 41.770 1.00 . A A . 26 ALA CB 1 1
17 39800 1 1 26 ALA H H 37.518 29.180 43.793 1.00 . A A . 26 ALA H 1 1
17 39801 1 1 26 ALA HA H 38.895 31.612 43.442 1.00 . A A . 26 ALA HA 1 1
17 39802 1 1 26 ALA HB1 H 38.870 31.096 41.174 1.00 . A A . 26 ALA HB1 1 1
17 39803 1 1 26 ALA HB2 H 37.215 30.513 41.212 1.00 . A A . 26 ALA HB2 1 1
17 39804 1 1 26 ALA HB3 H 38.413 29.498 41.917 1.00 . A A . 26 ALA HB3 1 1
17 39805 1 1 26 ALA N N 37.536 30.145 44.082 1.00 . A A . 26 ALA N 1 1
17 39806 1 1 26 ALA O O 37.226 33.432 42.868 1.00 . A A . 26 ALA O 1 1
17 39807 1 1 27 ASP C C 34.129 33.420 44.068 1.00 . A A . 27 ASP C 1 1
17 39808 1 1 27 ASP CA C 34.537 32.790 42.745 1.00 . A A . 27 ASP CA 1 1
17 39809 1 1 27 ASP CB C 33.350 32.070 42.119 1.00 . A A . 27 ASP CB 1 1
17 39810 1 1 27 ASP CG C 33.824 31.094 41.060 1.00 . A A . 27 ASP CG 1 1
17 39811 1 1 27 ASP H H 35.432 30.881 43.078 1.00 . A A . 27 ASP H 1 1
17 39812 1 1 27 ASP HA H 34.845 33.585 42.066 1.00 . A A . 27 ASP HA 1 1
17 39813 1 1 27 ASP HB2 H 32.842 31.517 42.899 1.00 . A A . 27 ASP HB2 1 1
17 39814 1 1 27 ASP HB3 H 32.669 32.799 41.681 1.00 . A A . 27 ASP HB3 1 1
17 39815 1 1 27 ASP N N 35.647 31.861 42.931 1.00 . A A . 27 ASP N 1 1
17 39816 1 1 27 ASP O O 33.055 34.005 44.199 1.00 . A A . 27 ASP O 1 1
17 39817 1 1 27 ASP OD1 O 34.149 31.539 39.958 1.00 . A A . 27 ASP OD1 1 1
17 39818 1 1 27 ASP OD2 O 33.866 29.891 41.351 1.00 . A A . 27 ASP OD2 1 1
17 39819 1 1 28 ASN C C 36.158 34.462 46.816 1.00 . A A . 28 ASN C 1 1
17 39820 1 1 28 ASN CA C 34.822 33.888 46.364 1.00 . A A . 28 ASN CA 1 1
17 39821 1 1 28 ASN CB C 34.301 32.817 47.338 1.00 . A A . 28 ASN CB 1 1
17 39822 1 1 28 ASN CG C 35.335 32.461 48.395 1.00 . A A . 28 ASN CG 1 1
17 39823 1 1 28 ASN H H 35.767 32.656 44.901 1.00 . A A . 28 ASN H 1 1
17 39824 1 1 28 ASN HA H 34.102 34.708 46.316 1.00 . A A . 28 ASN HA 1 1
17 39825 1 1 28 ASN HB2 H 33.410 33.196 47.838 1.00 . A A . 28 ASN HB2 1 1
17 39826 1 1 28 ASN HB3 H 34.031 31.908 46.798 1.00 . A A . 28 ASN HB3 1 1
17 39827 1 1 28 ASN HD21 H 36.861 32.253 47.109 1.00 . A A . 28 ASN HD21 1 1
17 39828 1 1 28 ASN HD22 H 37.192 31.929 48.789 1.00 . A A . 28 ASN HD22 1 1
17 39829 1 1 28 ASN N N 35.008 33.308 45.045 1.00 . A A . 28 ASN N 1 1
17 39830 1 1 28 ASN ND2 N 36.549 32.160 48.049 1.00 . A A . 28 ASN ND2 1 1
17 39831 1 1 28 ASN O O 36.260 35.143 47.836 1.00 . A A . 28 ASN O 1 1
17 39832 1 1 28 ASN OD1 O 35.053 32.471 49.584 1.00 . A A . 28 ASN OD1 1 1
17 39833 1 1 29 LEU C C 38.830 35.885 45.666 1.00 . A A . 29 LEU C 1 1
17 39834 1 1 29 LEU CA C 38.549 34.533 46.314 1.00 . A A . 29 LEU CA 1 1
17 39835 1 1 29 LEU CB C 39.522 33.485 45.751 1.00 . A A . 29 LEU CB 1 1
17 39836 1 1 29 LEU CD1 C 41.532 32.072 46.150 1.00 . A A . 29 LEU CD1 1 1
17 39837 1 1 29 LEU CD2 C 41.367 34.263 47.286 1.00 . A A . 29 LEU CD2 1 1
17 39838 1 1 29 LEU CG C 40.564 33.061 46.788 1.00 . A A . 29 LEU CG 1 1
17 39839 1 1 29 LEU H H 37.045 33.507 45.268 1.00 . A A . 29 LEU H 1 1
17 39840 1 1 29 LEU HA H 38.676 34.621 47.393 1.00 . A A . 29 LEU HA 1 1
17 39841 1 1 29 LEU HB2 H 39.070 32.622 45.315 1.00 . A A . 29 LEU HB2 1 1
17 39842 1 1 29 LEU HB3 H 40.061 33.954 44.944 1.00 . A A . 29 LEU HB3 1 1
17 39843 1 1 29 LEU HD11 H 41.004 31.406 45.467 1.00 . A A . 29 LEU HD11 1 1
17 39844 1 1 29 LEU HD12 H 41.972 31.452 46.922 1.00 . A A . 29 LEU HD12 1 1
17 39845 1 1 29 LEU HD13 H 42.313 32.602 45.615 1.00 . A A . 29 LEU HD13 1 1
17 39846 1 1 29 LEU HD21 H 40.732 35.095 47.545 1.00 . A A . 29 LEU HD21 1 1
17 39847 1 1 29 LEU HD22 H 42.112 34.584 46.561 1.00 . A A . 29 LEU HD22 1 1
17 39848 1 1 29 LEU HD23 H 41.813 34.006 48.229 1.00 . A A . 29 LEU HD23 1 1
17 39849 1 1 29 LEU HG H 40.050 32.583 47.623 1.00 . A A . 29 LEU HG 1 1
17 39850 1 1 29 LEU N N 37.194 34.130 46.050 1.00 . A A . 29 LEU N 1 1
17 39851 1 1 29 LEU O O 39.480 36.745 46.252 1.00 . A A . 29 LEU O 1 1
17 39852 1 1 30 ILE C C 38.035 38.490 44.613 1.00 . A A . 30 ILE C 1 1
17 39853 1 1 30 ILE CA C 38.521 37.338 43.742 1.00 . A A . 30 ILE CA 1 1
17 39854 1 1 30 ILE CB C 37.778 37.350 42.390 1.00 . A A . 30 ILE CB 1 1
17 39855 1 1 30 ILE CD1 C 36.409 36.006 40.779 1.00 . A A . 30 ILE CD1 1 1
17 39856 1 1 30 ILE CG1 C 37.195 35.976 42.080 1.00 . A A . 30 ILE CG1 1 1
17 39857 1 1 30 ILE CG2 C 38.747 37.727 41.264 1.00 . A A . 30 ILE CG2 1 1
17 39858 1 1 30 ILE H H 37.875 35.301 43.982 1.00 . A A . 30 ILE H 1 1
17 39859 1 1 30 ILE HA H 39.590 37.478 43.573 1.00 . A A . 30 ILE HA 1 1
17 39860 1 1 30 ILE HB H 36.974 38.085 42.408 1.00 . A A . 30 ILE HB 1 1
17 39861 1 1 30 ILE HD11 H 35.695 36.830 40.783 1.00 . A A . 30 ILE HD11 1 1
17 39862 1 1 30 ILE HD12 H 35.857 35.072 40.677 1.00 . A A . 30 ILE HD12 1 1
17 39863 1 1 30 ILE HD13 H 37.068 36.084 39.916 1.00 . A A . 30 ILE HD13 1 1
17 39864 1 1 30 ILE HG12 H 38.039 35.306 41.936 1.00 . A A . 30 ILE HG12 1 1
17 39865 1 1 30 ILE HG13 H 36.488 35.680 42.853 1.00 . A A . 30 ILE HG13 1 1
17 39866 1 1 30 ILE HG21 H 39.493 36.942 41.134 1.00 . A A . 30 ILE HG21 1 1
17 39867 1 1 30 ILE HG22 H 39.264 38.648 41.492 1.00 . A A . 30 ILE HG22 1 1
17 39868 1 1 30 ILE HG23 H 38.221 37.880 40.326 1.00 . A A . 30 ILE HG23 1 1
17 39869 1 1 30 ILE N N 38.334 36.075 44.450 1.00 . A A . 30 ILE N 1 1
17 39870 1 1 30 ILE O O 38.752 39.432 44.850 1.00 . A A . 30 ILE O 1 1
17 39871 1 1 31 PRO C C 37.147 39.639 47.301 1.00 . A A . 31 PRO C 1 1
17 39872 1 1 31 PRO CA C 36.308 39.477 46.031 1.00 . A A . 31 PRO CA 1 1
17 39873 1 1 31 PRO CB C 34.880 39.030 46.363 1.00 . A A . 31 PRO CB 1 1
17 39874 1 1 31 PRO CD C 35.860 37.336 44.955 1.00 . A A . 31 PRO CD 1 1
17 39875 1 1 31 PRO CG C 34.839 37.557 46.055 1.00 . A A . 31 PRO CG 1 1
17 39876 1 1 31 PRO HA H 36.287 40.432 45.504 1.00 . A A . 31 PRO HA 1 1
17 39877 1 1 31 PRO HB2 H 34.612 39.236 47.399 1.00 . A A . 31 PRO HB2 1 1
17 39878 1 1 31 PRO HB3 H 34.196 39.551 45.695 1.00 . A A . 31 PRO HB3 1 1
17 39879 1 1 31 PRO HD2 H 36.193 36.321 45.070 1.00 . A A . 31 PRO HD2 1 1
17 39880 1 1 31 PRO HD3 H 35.369 37.462 43.991 1.00 . A A . 31 PRO HD3 1 1
17 39881 1 1 31 PRO HG2 H 35.128 37.034 46.958 1.00 . A A . 31 PRO HG2 1 1
17 39882 1 1 31 PRO HG3 H 33.844 37.240 45.746 1.00 . A A . 31 PRO HG3 1 1
17 39883 1 1 31 PRO N N 36.832 38.415 45.148 1.00 . A A . 31 PRO N 1 1
17 39884 1 1 31 PRO O O 37.156 40.700 47.926 1.00 . A A . 31 PRO O 1 1
17 39885 1 1 32 LYS C C 39.870 39.484 48.771 1.00 . A A . 32 LYS C 1 1
17 39886 1 1 32 LYS CA C 38.657 38.570 48.901 1.00 . A A . 32 LYS CA 1 1
17 39887 1 1 32 LYS CB C 39.126 37.129 49.194 1.00 . A A . 32 LYS CB 1 1
17 39888 1 1 32 LYS CD C 40.004 37.766 51.452 1.00 . A A . 32 LYS CD 1 1
17 39889 1 1 32 LYS CE C 40.137 37.297 52.899 1.00 . A A . 32 LYS CE 1 1
17 39890 1 1 32 LYS CG C 39.054 36.840 50.691 1.00 . A A . 32 LYS CG 1 1
17 39891 1 1 32 LYS H H 37.835 37.743 47.114 1.00 . A A . 32 LYS H 1 1
17 39892 1 1 32 LYS HA H 38.042 38.941 49.724 1.00 . A A . 32 LYS HA 1 1
17 39893 1 1 32 LYS HB2 H 38.447 36.424 48.718 1.00 . A A . 32 LYS HB2 1 1
17 39894 1 1 32 LYS HB3 H 40.134 36.923 48.836 1.00 . A A . 32 LYS HB3 1 1
17 39895 1 1 32 LYS HD2 H 40.993 37.773 50.988 1.00 . A A . 32 LYS HD2 1 1
17 39896 1 1 32 LYS HD3 H 39.594 38.776 51.457 1.00 . A A . 32 LYS HD3 1 1
17 39897 1 1 32 LYS HE2 H 39.144 37.049 53.282 1.00 . A A . 32 LYS HE2 1 1
17 39898 1 1 32 LYS HE3 H 40.760 36.396 52.944 1.00 . A A . 32 LYS HE3 1 1
17 39899 1 1 32 LYS HG2 H 38.035 36.971 51.056 1.00 . A A . 32 LYS HG2 1 1
17 39900 1 1 32 LYS HG3 H 39.352 35.803 50.856 1.00 . A A . 32 LYS HG3 1 1
17 39901 1 1 32 LYS HZ1 H 40.227 39.259 53.581 1.00 . A A . 32 LYS HZ1 1 1
17 39902 1 1 32 LYS HZ2 H 41.699 38.528 53.460 1.00 . A A . 32 LYS HZ2 1 1
17 39903 1 1 32 LYS HZ3 H 40.684 38.155 54.706 1.00 . A A . 32 LYS HZ3 1 1
17 39904 1 1 32 LYS N N 37.840 38.569 47.694 1.00 . A A . 32 LYS N 1 1
17 39905 1 1 32 LYS NZ N 40.725 38.382 53.724 1.00 . A A . 32 LYS NZ 1 1
17 39906 1 1 32 LYS O O 40.041 40.441 49.521 1.00 . A A . 32 LYS O 1 1
17 39907 1 1 33 ILE C C 41.783 40.866 46.457 1.00 . A A . 33 ILE C 1 1
17 39908 1 1 33 ILE CA C 41.958 39.838 47.561 1.00 . A A . 33 ILE CA 1 1
17 39909 1 1 33 ILE CB C 42.986 38.781 47.192 1.00 . A A . 33 ILE CB 1 1
17 39910 1 1 33 ILE CD1 C 43.252 36.972 45.493 1.00 . A A . 33 ILE CD1 1 1
17 39911 1 1 33 ILE CG1 C 42.278 37.695 46.358 1.00 . A A . 33 ILE CG1 1 1
17 39912 1 1 33 ILE CG2 C 43.544 38.151 48.467 1.00 . A A . 33 ILE CG2 1 1
17 39913 1 1 33 ILE H H 40.474 38.334 47.270 1.00 . A A . 33 ILE H 1 1
17 39914 1 1 33 ILE HA H 42.301 40.378 48.447 1.00 . A A . 33 ILE HA 1 1
17 39915 1 1 33 ILE HB H 43.824 39.244 46.682 1.00 . A A . 33 ILE HB 1 1
17 39916 1 1 33 ILE HD11 H 43.813 37.736 45.002 1.00 . A A . 33 ILE HD11 1 1
17 39917 1 1 33 ILE HD12 H 42.706 36.329 44.807 1.00 . A A . 33 ILE HD12 1 1
17 39918 1 1 33 ILE HD13 H 43.916 36.416 46.126 1.00 . A A . 33 ILE HD13 1 1
17 39919 1 1 33 ILE HG12 H 41.810 36.969 47.015 1.00 . A A . 33 ILE HG12 1 1
17 39920 1 1 33 ILE HG13 H 41.540 38.109 45.676 1.00 . A A . 33 ILE HG13 1 1
17 39921 1 1 33 ILE HG21 H 44.317 37.428 48.211 1.00 . A A . 33 ILE HG21 1 1
17 39922 1 1 33 ILE HG22 H 42.761 37.651 49.039 1.00 . A A . 33 ILE HG22 1 1
17 39923 1 1 33 ILE HG23 H 43.994 38.924 49.090 1.00 . A A . 33 ILE HG23 1 1
17 39924 1 1 33 ILE N N 40.717 39.144 47.827 1.00 . A A . 33 ILE N 1 1
17 39925 1 1 33 ILE O O 42.475 41.882 46.432 1.00 . A A . 33 ILE O 1 1
17 39926 1 1 34 ALA C C 39.415 42.230 44.426 1.00 . A A . 34 ALA C 1 1
17 39927 1 1 34 ALA CA C 40.681 41.392 44.321 1.00 . A A . 34 ALA CA 1 1
17 39928 1 1 34 ALA CB C 40.533 40.501 43.077 1.00 . A A . 34 ALA CB 1 1
17 39929 1 1 34 ALA H H 40.320 39.752 45.610 1.00 . A A . 34 ALA H 1 1
17 39930 1 1 34 ALA HA H 41.531 42.053 44.159 1.00 . A A . 34 ALA HA 1 1
17 39931 1 1 34 ALA HB1 H 40.834 41.057 42.199 1.00 . A A . 34 ALA HB1 1 1
17 39932 1 1 34 ALA HB2 H 39.523 40.198 42.859 1.00 . A A . 34 ALA HB2 1 1
17 39933 1 1 34 ALA HB3 H 41.081 39.570 43.192 1.00 . A A . 34 ALA HB3 1 1
17 39934 1 1 34 ALA N N 40.909 40.565 45.504 1.00 . A A . 34 ALA N 1 1
17 39935 1 1 34 ALA O O 38.427 41.973 43.737 1.00 . A A . 34 ALA O 1 1
17 39936 1 1 35 PRO C C 38.204 45.005 44.021 1.00 . A A . 35 PRO C 1 1
17 39937 1 1 35 PRO CA C 38.286 44.192 45.304 1.00 . A A . 35 PRO CA 1 1
17 39938 1 1 35 PRO CB C 38.599 45.078 46.507 1.00 . A A . 35 PRO CB 1 1
17 39939 1 1 35 PRO CD C 40.528 43.712 46.085 1.00 . A A . 35 PRO CD 1 1
17 39940 1 1 35 PRO CG C 40.105 45.083 46.580 1.00 . A A . 35 PRO CG 1 1
17 39941 1 1 35 PRO HA H 37.351 43.649 45.456 1.00 . A A . 35 PRO HA 1 1
17 39942 1 1 35 PRO HB2 H 38.194 46.086 46.397 1.00 . A A . 35 PRO HB2 1 1
17 39943 1 1 35 PRO HB3 H 38.197 44.611 47.407 1.00 . A A . 35 PRO HB3 1 1
17 39944 1 1 35 PRO HD2 H 41.470 43.802 45.544 1.00 . A A . 35 PRO HD2 1 1
17 39945 1 1 35 PRO HD3 H 40.568 43.066 46.959 1.00 . A A . 35 PRO HD3 1 1
17 39946 1 1 35 PRO HG2 H 40.499 45.848 45.908 1.00 . A A . 35 PRO HG2 1 1
17 39947 1 1 35 PRO HG3 H 40.456 45.264 47.596 1.00 . A A . 35 PRO HG3 1 1
17 39948 1 1 35 PRO N N 39.433 43.281 45.222 1.00 . A A . 35 PRO N 1 1
17 39949 1 1 35 PRO O O 37.158 45.555 43.674 1.00 . A A . 35 PRO O 1 1
17 39950 1 1 36 GLN C C 38.664 45.007 40.974 1.00 . A A . 36 GLN C 1 1
17 39951 1 1 36 GLN CA C 39.402 45.783 42.049 1.00 . A A . 36 GLN CA 1 1
17 39952 1 1 36 GLN CB C 40.865 46.003 41.651 1.00 . A A . 36 GLN CB 1 1
17 39953 1 1 36 GLN CD C 40.930 45.877 39.123 1.00 . A A . 36 GLN CD 1 1
17 39954 1 1 36 GLN CG C 40.942 46.796 40.339 1.00 . A A . 36 GLN CG 1 1
17 39955 1 1 36 GLN H H 40.176 44.658 43.686 1.00 . A A . 36 GLN H 1 1
17 39956 1 1 36 GLN HA H 38.916 46.754 42.162 1.00 . A A . 36 GLN HA 1 1
17 39957 1 1 36 GLN HB2 H 41.322 46.616 42.430 1.00 . A A . 36 GLN HB2 1 1
17 39958 1 1 36 GLN HB3 H 41.427 45.080 41.614 1.00 . A A . 36 GLN HB3 1 1
17 39959 1 1 36 GLN HE21 H 40.793 44.136 40.148 1.00 . A A . 36 GLN HE21 1 1
17 39960 1 1 36 GLN HE22 H 40.764 44.067 38.416 1.00 . A A . 36 GLN HE22 1 1
17 39961 1 1 36 GLN HG2 H 40.125 47.514 40.269 1.00 . A A . 36 GLN HG2 1 1
17 39962 1 1 36 GLN HG3 H 41.885 47.346 40.326 1.00 . A A . 36 GLN HG3 1 1
17 39963 1 1 36 GLN N N 39.335 45.066 43.307 1.00 . A A . 36 GLN N 1 1
17 39964 1 1 36 GLN NE2 N 40.672 44.602 39.258 1.00 . A A . 36 GLN NE2 1 1
17 39965 1 1 36 GLN O O 37.978 45.584 40.128 1.00 . A A . 36 GLN O 1 1
17 39966 1 1 36 GLN OE1 O 41.180 46.311 38.005 1.00 . A A . 36 GLN OE1 1 1
17 39967 1 1 37 ALA C C 36.732 42.708 40.172 1.00 . A A . 37 ALA C 1 1
17 39968 1 1 37 ALA CA C 38.245 42.819 39.994 1.00 . A A . 37 ALA CA 1 1
17 39969 1 1 37 ALA CB C 38.888 41.443 40.098 1.00 . A A . 37 ALA CB 1 1
17 39970 1 1 37 ALA H H 39.356 43.267 41.753 1.00 . A A . 37 ALA H 1 1
17 39971 1 1 37 ALA HA H 38.432 43.221 38.998 1.00 . A A . 37 ALA HA 1 1
17 39972 1 1 37 ALA HB1 H 39.962 41.583 40.135 1.00 . A A . 37 ALA HB1 1 1
17 39973 1 1 37 ALA HB2 H 38.601 40.844 39.242 1.00 . A A . 37 ALA HB2 1 1
17 39974 1 1 37 ALA HB3 H 38.603 40.928 41.011 1.00 . A A . 37 ALA HB3 1 1
17 39975 1 1 37 ALA N N 38.846 43.687 40.990 1.00 . A A . 37 ALA N 1 1
17 39976 1 1 37 ALA O O 35.970 43.377 39.482 1.00 . A A . 37 ALA O 1 1
17 39977 1 1 38 ILE C C 34.477 42.106 42.702 1.00 . A A . 38 ILE C 1 1
17 39978 1 1 38 ILE CA C 34.879 41.604 41.324 1.00 . A A . 38 ILE CA 1 1
17 39979 1 1 38 ILE CB C 34.554 40.112 41.194 1.00 . A A . 38 ILE CB 1 1
17 39980 1 1 38 ILE CD1 C 35.997 39.785 39.148 1.00 . A A . 38 ILE CD1 1 1
17 39981 1 1 38 ILE CG1 C 34.579 39.697 39.717 1.00 . A A . 38 ILE CG1 1 1
17 39982 1 1 38 ILE CG2 C 33.165 39.823 41.772 1.00 . A A . 38 ILE CG2 1 1
17 39983 1 1 38 ILE H H 36.964 41.461 41.749 1.00 . A A . 38 ILE H 1 1
17 39984 1 1 38 ILE HA H 34.278 42.144 40.591 1.00 . A A . 38 ILE HA 1 1
17 39985 1 1 38 ILE HB H 35.279 39.523 41.756 1.00 . A A . 38 ILE HB 1 1
17 39986 1 1 38 ILE HD11 H 36.170 40.752 38.681 1.00 . A A . 38 ILE HD11 1 1
17 39987 1 1 38 ILE HD12 H 36.078 39.046 38.350 1.00 . A A . 38 ILE HD12 1 1
17 39988 1 1 38 ILE HD13 H 36.740 39.540 39.901 1.00 . A A . 38 ILE HD13 1 1
17 39989 1 1 38 ILE HG12 H 34.253 38.660 39.640 1.00 . A A . 38 ILE HG12 1 1
17 39990 1 1 38 ILE HG13 H 33.901 40.315 39.123 1.00 . A A . 38 ILE HG13 1 1
17 39991 1 1 38 ILE HG21 H 32.414 40.503 41.369 1.00 . A A . 38 ILE HG21 1 1
17 39992 1 1 38 ILE HG22 H 33.207 39.852 42.857 1.00 . A A . 38 ILE HG22 1 1
17 39993 1 1 38 ILE HG23 H 32.882 38.802 41.515 1.00 . A A . 38 ILE HG23 1 1
17 39994 1 1 38 ILE N N 36.301 41.839 41.085 1.00 . A A . 38 ILE N 1 1
17 39995 1 1 38 ILE O O 35.241 42.012 43.661 1.00 . A A . 38 ILE O 1 1
17 39996 1 1 39 LYS C C 32.285 41.957 44.945 1.00 . A A . 39 LYS C 1 1
17 39997 1 1 39 LYS CA C 32.736 43.117 44.069 1.00 . A A . 39 LYS CA 1 1
17 39998 1 1 39 LYS CB C 31.564 44.065 43.822 1.00 . A A . 39 LYS CB 1 1
17 39999 1 1 39 LYS CD C 29.695 45.052 45.163 1.00 . A A . 39 LYS CD 1 1
17 40000 1 1 39 LYS CE C 29.322 45.773 46.462 1.00 . A A . 39 LYS CE 1 1
17 40001 1 1 39 LYS CG C 31.195 44.790 45.126 1.00 . A A . 39 LYS CG 1 1
17 40002 1 1 39 LYS H H 32.691 42.708 41.964 1.00 . A A . 39 LYS H 1 1
17 40003 1 1 39 LYS HA H 33.528 43.650 44.603 1.00 . A A . 39 LYS HA 1 1
17 40004 1 1 39 LYS HB2 H 31.835 44.810 43.072 1.00 . A A . 39 LYS HB2 1 1
17 40005 1 1 39 LYS HB3 H 30.716 43.498 43.450 1.00 . A A . 39 LYS HB3 1 1
17 40006 1 1 39 LYS HD2 H 29.483 45.659 44.293 1.00 . A A . 39 LYS HD2 1 1
17 40007 1 1 39 LYS HD3 H 29.159 44.100 45.098 1.00 . A A . 39 LYS HD3 1 1
17 40008 1 1 39 LYS HE2 H 29.915 45.361 47.286 1.00 . A A . 39 LYS HE2 1 1
17 40009 1 1 39 LYS HE3 H 29.543 46.838 46.369 1.00 . A A . 39 LYS HE3 1 1
17 40010 1 1 39 LYS HG2 H 31.451 44.195 46.003 1.00 . A A . 39 LYS HG2 1 1
17 40011 1 1 39 LYS HG3 H 31.742 45.730 45.182 1.00 . A A . 39 LYS HG3 1 1
17 40012 1 1 39 LYS HZ1 H 27.638 44.591 46.884 1.00 . A A . 39 LYS HZ1 1 1
17 40013 1 1 39 LYS HZ2 H 27.343 45.948 45.989 1.00 . A A . 39 LYS HZ2 1 1
17 40014 1 1 39 LYS HZ3 H 27.640 46.100 47.597 1.00 . A A . 39 LYS HZ3 1 1
17 40015 1 1 39 LYS N N 33.252 42.622 42.800 1.00 . A A . 39 LYS N 1 1
17 40016 1 1 39 LYS NZ N 27.883 45.572 46.760 1.00 . A A . 39 LYS NZ 1 1
17 40017 1 1 39 LYS O O 32.622 41.898 46.126 1.00 . A A . 39 LYS O 1 1
17 40018 1 1 40 GLN C C 30.341 38.910 44.161 1.00 . A A . 40 GLN C 1 1
17 40019 1 1 40 GLN CA C 31.051 39.870 45.103 1.00 . A A . 40 GLN CA 1 1
17 40020 1 1 40 GLN CB C 30.093 40.322 46.214 1.00 . A A . 40 GLN CB 1 1
17 40021 1 1 40 GLN CD C 27.720 39.648 45.655 1.00 . A A . 40 GLN CD 1 1
17 40022 1 1 40 GLN CG C 28.753 40.769 45.615 1.00 . A A . 40 GLN CG 1 1
17 40023 1 1 40 GLN H H 31.215 41.156 43.412 1.00 . A A . 40 GLN H 1 1
17 40024 1 1 40 GLN HA H 31.898 39.357 45.560 1.00 . A A . 40 GLN HA 1 1
17 40025 1 1 40 GLN HB2 H 29.974 39.546 46.967 1.00 . A A . 40 GLN HB2 1 1
17 40026 1 1 40 GLN HB3 H 30.489 41.165 46.768 1.00 . A A . 40 GLN HB3 1 1
17 40027 1 1 40 GLN HE21 H 29.012 38.233 46.223 1.00 . A A . 40 GLN HE21 1 1
17 40028 1 1 40 GLN HE22 H 27.331 37.814 46.207 1.00 . A A . 40 GLN HE22 1 1
17 40029 1 1 40 GLN HG2 H 28.372 41.576 46.239 1.00 . A A . 40 GLN HG2 1 1
17 40030 1 1 40 GLN HG3 H 28.861 41.157 44.604 1.00 . A A . 40 GLN HG3 1 1
17 40031 1 1 40 GLN N N 31.527 41.031 44.365 1.00 . A A . 40 GLN N 1 1
17 40032 1 1 40 GLN NE2 N 28.086 38.419 45.897 1.00 . A A . 40 GLN NE2 1 1
17 40033 1 1 40 GLN O O 29.986 39.270 43.038 1.00 . A A . 40 GLN O 1 1
17 40034 1 1 40 GLN OE1 O 26.530 39.882 45.487 1.00 . A A . 40 GLN OE1 1 1
17 40035 1 1 41 ALA C C 29.039 35.500 44.689 1.00 . A A . 41 ALA C 1 1
17 40036 1 1 41 ALA CA C 29.439 36.693 43.828 1.00 . A A . 41 ALA CA 1 1
17 40037 1 1 41 ALA CB C 30.368 36.252 42.702 1.00 . A A . 41 ALA CB 1 1
17 40038 1 1 41 ALA H H 30.549 37.387 45.495 1.00 . A A . 41 ALA H 1 1
17 40039 1 1 41 ALA HA H 28.537 37.137 43.400 1.00 . A A . 41 ALA HA 1 1
17 40040 1 1 41 ALA HB1 H 30.734 37.099 42.131 1.00 . A A . 41 ALA HB1 1 1
17 40041 1 1 41 ALA HB2 H 29.824 35.592 42.030 1.00 . A A . 41 ALA HB2 1 1
17 40042 1 1 41 ALA HB3 H 31.229 35.725 43.116 1.00 . A A . 41 ALA HB3 1 1
17 40043 1 1 41 ALA N N 30.138 37.684 44.618 1.00 . A A . 41 ALA N 1 1
17 40044 1 1 41 ALA O O 29.766 35.110 45.605 1.00 . A A . 41 ALA O 1 1
17 40045 1 1 42 GLU C C 26.813 32.723 44.176 1.00 . A A . 42 GLU C 1 1
17 40046 1 1 42 GLU CA C 27.402 33.750 45.131 1.00 . A A . 42 GLU CA 1 1
17 40047 1 1 42 GLU CB C 26.342 34.184 46.141 1.00 . A A . 42 GLU CB 1 1
17 40048 1 1 42 GLU CD C 24.125 35.308 46.376 1.00 . A A . 42 GLU CD 1 1
17 40049 1 1 42 GLU CG C 25.288 35.052 45.445 1.00 . A A . 42 GLU CG 1 1
17 40050 1 1 42 GLU H H 27.339 35.245 43.602 1.00 . A A . 42 GLU H 1 1
17 40051 1 1 42 GLU HA H 28.218 33.276 45.676 1.00 . A A . 42 GLU HA 1 1
17 40052 1 1 42 GLU HB2 H 25.867 33.301 46.570 1.00 . A A . 42 GLU HB2 1 1
17 40053 1 1 42 GLU HB3 H 26.822 34.748 46.940 1.00 . A A . 42 GLU HB3 1 1
17 40054 1 1 42 GLU HG2 H 25.715 36.017 45.157 1.00 . A A . 42 GLU HG2 1 1
17 40055 1 1 42 GLU HG3 H 24.896 34.569 44.554 1.00 . A A . 42 GLU HG3 1 1
17 40056 1 1 42 GLU N N 27.892 34.909 44.385 1.00 . A A . 42 GLU N 1 1
17 40057 1 1 42 GLU O O 26.186 33.080 43.178 1.00 . A A . 42 GLU O 1 1
17 40058 1 1 42 GLU OE1 O 24.360 35.750 47.505 1.00 . A A . 42 GLU OE1 1 1
17 40059 1 1 42 GLU OE2 O 22.980 35.068 45.969 1.00 . A A . 42 GLU OE2 1 1
17 40060 1 1 43 ILE C C 25.024 30.180 43.853 1.00 . A A . 43 ILE C 1 1
17 40061 1 1 43 ILE CA C 26.503 30.392 43.603 1.00 . A A . 43 ILE CA 1 1
17 40062 1 1 43 ILE CB C 27.254 29.060 43.773 1.00 . A A . 43 ILE CB 1 1
17 40063 1 1 43 ILE CD1 C 27.926 28.463 46.122 1.00 . A A . 43 ILE CD1 1 1
17 40064 1 1 43 ILE CG1 C 28.380 29.133 44.829 1.00 . A A . 43 ILE CG1 1 1
17 40065 1 1 43 ILE CG2 C 27.869 28.628 42.442 1.00 . A A . 43 ILE CG2 1 1
17 40066 1 1 43 ILE H H 27.402 31.204 45.378 1.00 . A A . 43 ILE H 1 1
17 40067 1 1 43 ILE HA H 26.594 30.716 42.571 1.00 . A A . 43 ILE HA 1 1
17 40068 1 1 43 ILE HB H 26.543 28.277 44.052 1.00 . A A . 43 ILE HB 1 1
17 40069 1 1 43 ILE HD11 H 27.006 28.928 46.482 1.00 . A A . 43 ILE HD11 1 1
17 40070 1 1 43 ILE HD12 H 28.700 28.589 46.878 1.00 . A A . 43 ILE HD12 1 1
17 40071 1 1 43 ILE HD13 H 27.762 27.405 45.989 1.00 . A A . 43 ILE HD13 1 1
17 40072 1 1 43 ILE HG12 H 29.216 28.524 44.484 1.00 . A A . 43 ILE HG12 1 1
17 40073 1 1 43 ILE HG13 H 28.829 30.101 45.019 1.00 . A A . 43 ILE HG13 1 1
17 40074 1 1 43 ILE HG21 H 28.824 29.105 42.260 1.00 . A A . 43 ILE HG21 1 1
17 40075 1 1 43 ILE HG22 H 27.193 28.764 41.612 1.00 . A A . 43 ILE HG22 1 1
17 40076 1 1 43 ILE HG23 H 28.085 27.568 42.533 1.00 . A A . 43 ILE HG23 1 1
17 40077 1 1 43 ILE N N 27.020 31.446 44.464 1.00 . A A . 43 ILE N 1 1
17 40078 1 1 43 ILE O O 24.556 30.188 44.993 1.00 . A A . 43 ILE O 1 1
17 40079 1 1 44 LEU C C 22.629 28.239 43.003 1.00 . A A . 44 LEU C 1 1
17 40080 1 1 44 LEU CA C 22.864 29.724 42.844 1.00 . A A . 44 LEU CA 1 1
17 40081 1 1 44 LEU CB C 22.185 30.242 41.575 1.00 . A A . 44 LEU CB 1 1
17 40082 1 1 44 LEU CD1 C 23.342 32.418 42.063 1.00 . A A . 44 LEU CD1 1 1
17 40083 1 1 44 LEU CD2 C 21.594 32.309 40.299 1.00 . A A . 44 LEU CD2 1 1
17 40084 1 1 44 LEU CG C 22.024 31.758 41.658 1.00 . A A . 44 LEU CG 1 1
17 40085 1 1 44 LEU H H 24.742 29.952 41.865 1.00 . A A . 44 LEU H 1 1
17 40086 1 1 44 LEU HA H 22.427 30.219 43.714 1.00 . A A . 44 LEU HA 1 1
17 40087 1 1 44 LEU HB2 H 22.765 29.962 40.698 1.00 . A A . 44 LEU HB2 1 1
17 40088 1 1 44 LEU HB3 H 21.191 29.800 41.488 1.00 . A A . 44 LEU HB3 1 1
17 40089 1 1 44 LEU HD11 H 23.544 32.296 43.124 1.00 . A A . 44 LEU HD11 1 1
17 40090 1 1 44 LEU HD12 H 23.221 33.490 41.942 1.00 . A A . 44 LEU HD12 1 1
17 40091 1 1 44 LEU HD13 H 24.164 32.103 41.425 1.00 . A A . 44 LEU HD13 1 1
17 40092 1 1 44 LEU HD21 H 21.357 33.369 40.395 1.00 . A A . 44 LEU HD21 1 1
17 40093 1 1 44 LEU HD22 H 20.701 31.786 39.956 1.00 . A A . 44 LEU HD22 1 1
17 40094 1 1 44 LEU HD23 H 22.387 32.188 39.566 1.00 . A A . 44 LEU HD23 1 1
17 40095 1 1 44 LEU HG H 21.258 32.002 42.389 1.00 . A A . 44 LEU HG 1 1
17 40096 1 1 44 LEU N N 24.295 29.963 42.772 1.00 . A A . 44 LEU N 1 1
17 40097 1 1 44 LEU O O 21.780 27.818 43.787 1.00 . A A . 44 LEU O 1 1
17 40098 1 1 45 GLU C C 24.667 25.375 42.391 1.00 . A A . 45 GLU C 1 1
17 40099 1 1 45 GLU CA C 23.289 25.993 42.356 1.00 . A A . 45 GLU CA 1 1
17 40100 1 1 45 GLU CB C 22.522 25.458 41.148 1.00 . A A . 45 GLU CB 1 1
17 40101 1 1 45 GLU CD C 20.202 25.930 41.954 1.00 . A A . 45 GLU CD 1 1
17 40102 1 1 45 GLU CG C 21.248 26.273 40.911 1.00 . A A . 45 GLU CG 1 1
17 40103 1 1 45 GLU H H 24.120 27.847 41.686 1.00 . A A . 45 GLU H 1 1
17 40104 1 1 45 GLU HA H 22.758 25.696 43.262 1.00 . A A . 45 GLU HA 1 1
17 40105 1 1 45 GLU HB2 H 23.147 25.565 40.261 1.00 . A A . 45 GLU HB2 1 1
17 40106 1 1 45 GLU HB3 H 22.305 24.396 41.276 1.00 . A A . 45 GLU HB3 1 1
17 40107 1 1 45 GLU HG2 H 21.416 27.346 40.825 1.00 . A A . 45 GLU HG2 1 1
17 40108 1 1 45 GLU HG3 H 20.850 25.966 39.941 1.00 . A A . 45 GLU HG3 1 1
17 40109 1 1 45 GLU N N 23.408 27.443 42.279 1.00 . A A . 45 GLU N 1 1
17 40110 1 1 45 GLU O O 25.510 25.748 41.600 1.00 . A A . 45 GLU O 1 1
17 40111 1 1 45 GLU OE1 O 19.611 26.847 42.534 1.00 . A A . 45 GLU OE1 1 1
17 40112 1 1 45 GLU OE2 O 19.973 24.735 42.179 1.00 . A A . 45 GLU OE2 1 1
17 40113 1 1 46 GLY C C 27.190 24.673 44.114 1.00 . A A . 46 GLY C 1 1
17 40114 1 1 46 GLY CA C 26.180 23.778 43.412 1.00 . A A . 46 GLY CA 1 1
17 40115 1 1 46 GLY H H 24.162 24.183 43.956 1.00 . A A . 46 GLY H 1 1
17 40116 1 1 46 GLY HA2 H 26.075 22.858 43.988 1.00 . A A . 46 GLY HA2 1 1
17 40117 1 1 46 GLY HA3 H 26.549 23.517 42.432 1.00 . A A . 46 GLY HA3 1 1
17 40118 1 1 46 GLY N N 24.886 24.433 43.295 1.00 . A A . 46 GLY N 1 1
17 40119 1 1 46 GLY O O 26.817 25.567 44.871 1.00 . A A . 46 GLY O 1 1
17 40120 1 1 47 ASN C C 30.616 25.578 43.465 1.00 . A A . 47 ASN C 1 1
17 40121 1 1 47 ASN CA C 29.542 25.216 44.485 1.00 . A A . 47 ASN CA 1 1
17 40122 1 1 47 ASN CB C 30.166 24.423 45.635 1.00 . A A . 47 ASN CB 1 1
17 40123 1 1 47 ASN CG C 30.928 23.218 45.105 1.00 . A A . 47 ASN CG 1 1
17 40124 1 1 47 ASN H H 28.653 23.582 43.346 1.00 . A A . 47 ASN H 1 1
17 40125 1 1 47 ASN HA H 29.152 26.152 44.879 1.00 . A A . 47 ASN HA 1 1
17 40126 1 1 47 ASN HB2 H 30.866 25.056 46.180 1.00 . A A . 47 ASN HB2 1 1
17 40127 1 1 47 ASN HB3 H 29.387 24.093 46.316 1.00 . A A . 47 ASN HB3 1 1
17 40128 1 1 47 ASN HD21 H 30.087 23.175 43.255 1.00 . A A . 47 ASN HD21 1 1
17 40129 1 1 47 ASN HD22 H 31.390 22.073 43.574 1.00 . A A . 47 ASN HD22 1 1
17 40130 1 1 47 ASN N N 28.467 24.428 43.871 1.00 . A A . 47 ASN N 1 1
17 40131 1 1 47 ASN ND2 N 30.831 22.879 43.843 1.00 . A A . 47 ASN ND2 1 1
17 40132 1 1 47 ASN O O 31.555 26.308 43.773 1.00 . A A . 47 ASN O 1 1
17 40133 1 1 47 ASN OD1 O 31.639 22.550 45.840 1.00 . A A . 47 ASN OD1 1 1
17 40134 1 1 48 GLY C C 31.658 24.062 40.344 1.00 . A A . 48 GLY C 1 1
17 40135 1 1 48 GLY CA C 31.443 25.302 41.194 1.00 . A A . 48 GLY CA 1 1
17 40136 1 1 48 GLY H H 29.606 24.604 42.015 1.00 . A A . 48 GLY H 1 1
17 40137 1 1 48 GLY HA2 H 31.104 26.118 40.558 1.00 . A A . 48 GLY HA2 1 1
17 40138 1 1 48 GLY HA3 H 32.409 25.572 41.616 1.00 . A A . 48 GLY HA3 1 1
17 40139 1 1 48 GLY N N 30.476 25.058 42.249 1.00 . A A . 48 GLY N 1 1
17 40140 1 1 48 GLY O O 32.662 23.957 39.658 1.00 . A A . 48 GLY O 1 1
17 40141 1 1 49 GLY C C 29.822 21.838 38.491 1.00 . A A . 49 GLY C 1 1
17 40142 1 1 49 GLY CA C 30.838 21.885 39.622 1.00 . A A . 49 GLY CA 1 1
17 40143 1 1 49 GLY H H 29.888 23.245 40.945 1.00 . A A . 49 GLY H 1 1
17 40144 1 1 49 GLY HA2 H 31.834 21.770 39.198 1.00 . A A . 49 GLY HA2 1 1
17 40145 1 1 49 GLY HA3 H 30.659 21.042 40.290 1.00 . A A . 49 GLY HA3 1 1
17 40146 1 1 49 GLY N N 30.723 23.115 40.396 1.00 . A A . 49 GLY N 1 1
17 40147 1 1 49 GLY O O 29.115 22.802 38.229 1.00 . A A . 49 GLY O 1 1
17 40148 1 1 50 PRO C C 27.310 20.695 37.119 1.00 . A A . 50 PRO C 1 1
17 40149 1 1 50 PRO CA C 28.773 20.555 36.686 1.00 . A A . 50 PRO CA 1 1
17 40150 1 1 50 PRO CB C 29.044 19.141 36.151 1.00 . A A . 50 PRO CB 1 1
17 40151 1 1 50 PRO CD C 30.518 19.517 38.037 1.00 . A A . 50 PRO CD 1 1
17 40152 1 1 50 PRO CG C 30.366 18.722 36.749 1.00 . A A . 50 PRO CG 1 1
17 40153 1 1 50 PRO HA H 29.007 21.285 35.911 1.00 . A A . 50 PRO HA 1 1
17 40154 1 1 50 PRO HB2 H 28.269 18.441 36.481 1.00 . A A . 50 PRO HB2 1 1
17 40155 1 1 50 PRO HB3 H 29.100 19.140 35.066 1.00 . A A . 50 PRO HB3 1 1
17 40156 1 1 50 PRO HD2 H 30.077 18.960 38.869 1.00 . A A . 50 PRO HD2 1 1
17 40157 1 1 50 PRO HD3 H 31.567 19.735 38.223 1.00 . A A . 50 PRO HD3 1 1
17 40158 1 1 50 PRO HG2 H 30.394 17.649 36.951 1.00 . A A . 50 PRO HG2 1 1
17 40159 1 1 50 PRO HG3 H 31.169 18.989 36.071 1.00 . A A . 50 PRO HG3 1 1
17 40160 1 1 50 PRO N N 29.724 20.718 37.804 1.00 . A A . 50 PRO N 1 1
17 40161 1 1 50 PRO O O 26.849 19.980 38.013 1.00 . A A . 50 PRO O 1 1
17 40162 1 1 51 GLY C C 25.044 22.978 37.755 1.00 . A A . 51 GLY C 1 1
17 40163 1 1 51 GLY CA C 25.168 21.821 36.795 1.00 . A A . 51 GLY CA 1 1
17 40164 1 1 51 GLY H H 26.964 22.028 35.644 1.00 . A A . 51 GLY H 1 1
17 40165 1 1 51 GLY HA2 H 24.629 22.073 35.883 1.00 . A A . 51 GLY HA2 1 1
17 40166 1 1 51 GLY HA3 H 24.712 20.935 37.238 1.00 . A A . 51 GLY HA3 1 1
17 40167 1 1 51 GLY N N 26.578 21.595 36.474 1.00 . A A . 51 GLY N 1 1
17 40168 1 1 51 GLY O O 23.968 23.289 38.263 1.00 . A A . 51 GLY O 1 1
17 40169 1 1 52 THR C C 26.137 26.039 38.152 1.00 . A A . 52 THR C 1 1
17 40170 1 1 52 THR CA C 26.269 24.724 38.904 1.00 . A A . 52 THR CA 1 1
17 40171 1 1 52 THR CB C 27.602 24.670 39.630 1.00 . A A . 52 THR CB 1 1
17 40172 1 1 52 THR CG2 C 27.818 25.877 40.526 1.00 . A A . 52 THR CG2 1 1
17 40173 1 1 52 THR H H 27.023 23.307 37.533 1.00 . A A . 52 THR H 1 1
17 40174 1 1 52 THR HA H 25.461 24.646 39.623 1.00 . A A . 52 THR HA 1 1
17 40175 1 1 52 THR HB H 28.394 24.731 38.902 1.00 . A A . 52 THR HB 1 1
17 40176 1 1 52 THR HG1 H 27.936 22.808 39.770 1.00 . A A . 52 THR HG1 1 1
17 40177 1 1 52 THR HG21 H 27.244 26.766 40.313 1.00 . A A . 52 THR HG21 1 1
17 40178 1 1 52 THR HG22 H 28.852 26.177 40.414 1.00 . A A . 52 THR HG22 1 1
17 40179 1 1 52 THR HG23 H 27.768 25.589 41.569 1.00 . A A . 52 THR HG23 1 1
17 40180 1 1 52 THR N N 26.181 23.605 38.005 1.00 . A A . 52 THR N 1 1
17 40181 1 1 52 THR O O 26.692 26.208 37.065 1.00 . A A . 52 THR O 1 1
17 40182 1 1 52 THR OG1 O 27.670 23.485 40.406 1.00 . A A . 52 THR OG1 1 1
17 40183 1 1 53 ILE C C 25.755 29.354 39.149 1.00 . A A . 53 ILE C 1 1
17 40184 1 1 53 ILE CA C 25.248 28.312 38.175 1.00 . A A . 53 ILE CA 1 1
17 40185 1 1 53 ILE CB C 23.775 28.586 37.862 1.00 . A A . 53 ILE CB 1 1
17 40186 1 1 53 ILE CD1 C 23.381 26.341 36.773 1.00 . A A . 53 ILE CD1 1 1
17 40187 1 1 53 ILE CG1 C 23.367 27.861 36.573 1.00 . A A . 53 ILE CG1 1 1
17 40188 1 1 53 ILE CG2 C 23.562 30.098 37.687 1.00 . A A . 53 ILE CG2 1 1
17 40189 1 1 53 ILE H H 25.057 26.798 39.679 1.00 . A A . 53 ILE H 1 1
17 40190 1 1 53 ILE HA H 25.819 28.415 37.254 1.00 . A A . 53 ILE HA 1 1
17 40191 1 1 53 ILE HB H 23.144 28.251 38.691 1.00 . A A . 53 ILE HB 1 1
17 40192 1 1 53 ILE HD11 H 23.161 26.059 37.805 1.00 . A A . 53 ILE HD11 1 1
17 40193 1 1 53 ILE HD12 H 24.303 25.903 36.416 1.00 . A A . 53 ILE HD12 1 1
17 40194 1 1 53 ILE HD13 H 22.594 25.914 36.154 1.00 . A A . 53 ILE HD13 1 1
17 40195 1 1 53 ILE HG12 H 22.350 28.156 36.320 1.00 . A A . 53 ILE HG12 1 1
17 40196 1 1 53 ILE HG13 H 24.018 28.139 35.747 1.00 . A A . 53 ILE HG13 1 1
17 40197 1 1 53 ILE HG21 H 23.682 30.641 38.622 1.00 . A A . 53 ILE HG21 1 1
17 40198 1 1 53 ILE HG22 H 22.539 30.276 37.346 1.00 . A A . 53 ILE HG22 1 1
17 40199 1 1 53 ILE HG23 H 24.239 30.496 36.931 1.00 . A A . 53 ILE HG23 1 1
17 40200 1 1 53 ILE N N 25.428 26.987 38.755 1.00 . A A . 53 ILE N 1 1
17 40201 1 1 53 ILE O O 25.347 29.363 40.313 1.00 . A A . 53 ILE O 1 1
17 40202 1 1 54 LYS C C 26.712 32.673 39.003 1.00 . A A . 54 LYS C 1 1
17 40203 1 1 54 LYS CA C 27.148 31.315 39.513 1.00 . A A . 54 LYS CA 1 1
17 40204 1 1 54 LYS CB C 28.684 31.229 39.536 1.00 . A A . 54 LYS CB 1 1
17 40205 1 1 54 LYS CD C 29.673 32.791 41.266 1.00 . A A . 54 LYS CD 1 1
17 40206 1 1 54 LYS CE C 30.039 32.908 42.749 1.00 . A A . 54 LYS CE 1 1
17 40207 1 1 54 LYS CG C 29.228 31.359 40.959 1.00 . A A . 54 LYS CG 1 1
17 40208 1 1 54 LYS H H 26.900 30.225 37.701 1.00 . A A . 54 LYS H 1 1
17 40209 1 1 54 LYS HA H 26.751 31.214 40.519 1.00 . A A . 54 LYS HA 1 1
17 40210 1 1 54 LYS HB2 H 28.987 30.246 39.170 1.00 . A A . 54 LYS HB2 1 1
17 40211 1 1 54 LYS HB3 H 29.139 31.964 38.867 1.00 . A A . 54 LYS HB3 1 1
17 40212 1 1 54 LYS HD2 H 30.542 33.035 40.652 1.00 . A A . 54 LYS HD2 1 1
17 40213 1 1 54 LYS HD3 H 28.877 33.501 41.044 1.00 . A A . 54 LYS HD3 1 1
17 40214 1 1 54 LYS HE2 H 30.866 33.615 42.868 1.00 . A A . 54 LYS HE2 1 1
17 40215 1 1 54 LYS HE3 H 29.179 33.286 43.298 1.00 . A A . 54 LYS HE3 1 1
17 40216 1 1 54 LYS HG2 H 28.467 31.082 41.674 1.00 . A A . 54 LYS HG2 1 1
17 40217 1 1 54 LYS HG3 H 30.086 30.690 41.013 1.00 . A A . 54 LYS HG3 1 1
17 40218 1 1 54 LYS HZ1 H 30.817 31.656 44.241 1.00 . A A . 54 LYS HZ1 1 1
17 40219 1 1 54 LYS HZ2 H 31.127 31.099 42.746 1.00 . A A . 54 LYS HZ2 1 1
17 40220 1 1 54 LYS HZ3 H 29.641 30.949 43.367 1.00 . A A . 54 LYS HZ3 1 1
17 40221 1 1 54 LYS N N 26.612 30.252 38.674 1.00 . A A . 54 LYS N 1 1
17 40222 1 1 54 LYS NZ N 30.423 31.580 43.299 1.00 . A A . 54 LYS NZ 1 1
17 40223 1 1 54 LYS O O 26.709 32.932 37.804 1.00 . A A . 54 LYS O 1 1
17 40224 1 1 55 LYS C C 26.906 35.936 40.218 1.00 . A A . 55 LYS C 1 1
17 40225 1 1 55 LYS CA C 25.959 34.917 39.601 1.00 . A A . 55 LYS CA 1 1
17 40226 1 1 55 LYS CB C 24.541 35.174 40.101 1.00 . A A . 55 LYS CB 1 1
17 40227 1 1 55 LYS CD C 22.565 36.693 39.882 1.00 . A A . 55 LYS CD 1 1
17 40228 1 1 55 LYS CE C 22.353 36.738 41.396 1.00 . A A . 55 LYS CE 1 1
17 40229 1 1 55 LYS CG C 24.049 36.523 39.568 1.00 . A A . 55 LYS CG 1 1
17 40230 1 1 55 LYS H H 26.368 33.279 40.911 1.00 . A A . 55 LYS H 1 1
17 40231 1 1 55 LYS HA H 25.969 35.057 38.521 1.00 . A A . 55 LYS HA 1 1
17 40232 1 1 55 LYS HB2 H 23.886 34.383 39.728 1.00 . A A . 55 LYS HB2 1 1
17 40233 1 1 55 LYS HB3 H 24.535 35.170 41.191 1.00 . A A . 55 LYS HB3 1 1
17 40234 1 1 55 LYS HD2 H 22.242 37.632 39.442 1.00 . A A . 55 LYS HD2 1 1
17 40235 1 1 55 LYS HD3 H 21.975 35.880 39.441 1.00 . A A . 55 LYS HD3 1 1
17 40236 1 1 55 LYS HE2 H 22.376 35.723 41.815 1.00 . A A . 55 LYS HE2 1 1
17 40237 1 1 55 LYS HE3 H 23.158 37.314 41.848 1.00 . A A . 55 LYS HE3 1 1
17 40238 1 1 55 LYS HG2 H 24.613 37.344 40.007 1.00 . A A . 55 LYS HG2 1 1
17 40239 1 1 55 LYS HG3 H 24.158 36.551 38.485 1.00 . A A . 55 LYS HG3 1 1
17 40240 1 1 55 LYS HZ1 H 20.262 36.849 41.430 1.00 . A A . 55 LYS HZ1 1 1
17 40241 1 1 55 LYS HZ2 H 21.014 38.322 41.269 1.00 . A A . 55 LYS HZ2 1 1
17 40242 1 1 55 LYS HZ3 H 21.022 37.548 42.714 1.00 . A A . 55 LYS HZ3 1 1
17 40243 1 1 55 LYS N N 26.368 33.553 39.934 1.00 . A A . 55 LYS N 1 1
17 40244 1 1 55 LYS NZ N 21.066 37.406 41.708 1.00 . A A . 55 LYS NZ 1 1
17 40245 1 1 55 LYS O O 27.094 35.945 41.437 1.00 . A A . 55 LYS O 1 1
17 40246 1 1 56 ILE C C 27.668 39.180 39.968 1.00 . A A . 56 ILE C 1 1
17 40247 1 1 56 ILE CA C 28.386 37.843 39.914 1.00 . A A . 56 ILE CA 1 1
17 40248 1 1 56 ILE CB C 29.642 37.978 39.056 1.00 . A A . 56 ILE CB 1 1
17 40249 1 1 56 ILE CD1 C 29.607 35.567 38.296 1.00 . A A . 56 ILE CD1 1 1
17 40250 1 1 56 ILE CG1 C 30.412 36.654 39.016 1.00 . A A . 56 ILE CG1 1 1
17 40251 1 1 56 ILE CG2 C 30.535 39.073 39.649 1.00 . A A . 56 ILE CG2 1 1
17 40252 1 1 56 ILE H H 27.217 36.822 38.421 1.00 . A A . 56 ILE H 1 1
17 40253 1 1 56 ILE HA H 28.706 37.594 40.925 1.00 . A A . 56 ILE HA 1 1
17 40254 1 1 56 ILE HB H 29.383 38.271 38.043 1.00 . A A . 56 ILE HB 1 1
17 40255 1 1 56 ILE HD11 H 28.988 35.967 37.490 1.00 . A A . 56 ILE HD11 1 1
17 40256 1 1 56 ILE HD12 H 29.046 34.952 38.993 1.00 . A A . 56 ILE HD12 1 1
17 40257 1 1 56 ILE HD13 H 30.325 34.888 37.837 1.00 . A A . 56 ILE HD13 1 1
17 40258 1 1 56 ILE HG12 H 31.331 36.820 38.452 1.00 . A A . 56 ILE HG12 1 1
17 40259 1 1 56 ILE HG13 H 30.688 36.314 40.008 1.00 . A A . 56 ILE HG13 1 1
17 40260 1 1 56 ILE HG21 H 30.722 38.879 40.698 1.00 . A A . 56 ILE HG21 1 1
17 40261 1 1 56 ILE HG22 H 30.085 40.059 39.529 1.00 . A A . 56 ILE HG22 1 1
17 40262 1 1 56 ILE HG23 H 31.489 39.091 39.118 1.00 . A A . 56 ILE HG23 1 1
17 40263 1 1 56 ILE N N 27.476 36.816 39.401 1.00 . A A . 56 ILE N 1 1
17 40264 1 1 56 ILE O O 27.053 39.600 38.987 1.00 . A A . 56 ILE O 1 1
17 40265 1 1 57 THR C C 28.171 42.260 41.323 1.00 . A A . 57 THR C 1 1
17 40266 1 1 57 THR CA C 27.122 41.159 41.275 1.00 . A A . 57 THR CA 1 1
17 40267 1 1 57 THR CB C 26.291 41.176 42.554 1.00 . A A . 57 THR CB 1 1
17 40268 1 1 57 THR CG2 C 25.723 42.576 42.789 1.00 . A A . 57 THR CG2 1 1
17 40269 1 1 57 THR H H 28.370 39.516 41.844 1.00 . A A . 57 THR H 1 1
17 40270 1 1 57 THR HA H 26.439 41.367 40.449 1.00 . A A . 57 THR HA 1 1
17 40271 1 1 57 THR HB H 26.930 40.909 43.387 1.00 . A A . 57 THR HB 1 1
17 40272 1 1 57 THR HG1 H 25.359 39.611 43.159 1.00 . A A . 57 THR HG1 1 1
17 40273 1 1 57 THR HG21 H 25.216 42.930 41.892 1.00 . A A . 57 THR HG21 1 1
17 40274 1 1 57 THR HG22 H 26.511 43.272 43.075 1.00 . A A . 57 THR HG22 1 1
17 40275 1 1 57 THR HG23 H 25.006 42.537 43.609 1.00 . A A . 57 THR HG23 1 1
17 40276 1 1 57 THR N N 27.762 39.857 41.106 1.00 . A A . 57 THR N 1 1
17 40277 1 1 57 THR O O 29.020 42.284 42.214 1.00 . A A . 57 THR O 1 1
17 40278 1 1 57 THR OG1 O 25.225 40.247 42.444 1.00 . A A . 57 THR OG1 1 1
17 40279 1 1 58 PHE C C 28.474 45.508 41.031 1.00 . A A . 58 PHE C 1 1
17 40280 1 1 58 PHE CA C 29.041 44.298 40.305 1.00 . A A . 58 PHE CA 1 1
17 40281 1 1 58 PHE CB C 29.346 44.645 38.841 1.00 . A A . 58 PHE CB 1 1
17 40282 1 1 58 PHE CD1 C 31.834 44.928 39.144 1.00 . A A . 58 PHE CD1 1 1
17 40283 1 1 58 PHE CD2 C 31.030 43.281 37.550 1.00 . A A . 58 PHE CD2 1 1
17 40284 1 1 58 PHE CE1 C 33.155 44.585 38.833 1.00 . A A . 58 PHE CE1 1 1
17 40285 1 1 58 PHE CE2 C 32.352 42.939 37.239 1.00 . A A . 58 PHE CE2 1 1
17 40286 1 1 58 PHE CG C 30.769 44.277 38.501 1.00 . A A . 58 PHE CG 1 1
17 40287 1 1 58 PHE CZ C 33.413 43.589 37.879 1.00 . A A . 58 PHE CZ 1 1
17 40288 1 1 58 PHE H H 27.325 43.158 39.717 1.00 . A A . 58 PHE H 1 1
17 40289 1 1 58 PHE HA H 29.970 44.030 40.809 1.00 . A A . 58 PHE HA 1 1
17 40290 1 1 58 PHE HB2 H 28.658 44.112 38.182 1.00 . A A . 58 PHE HB2 1 1
17 40291 1 1 58 PHE HB3 H 29.208 45.706 38.629 1.00 . A A . 58 PHE HB3 1 1
17 40292 1 1 58 PHE HD1 H 31.652 45.713 39.861 1.00 . A A . 58 PHE HD1 1 1
17 40293 1 1 58 PHE HD2 H 30.218 42.768 37.053 1.00 . A A . 58 PHE HD2 1 1
17 40294 1 1 58 PHE HE1 H 33.980 45.093 39.317 1.00 . A A . 58 PHE HE1 1 1
17 40295 1 1 58 PHE HE2 H 32.556 42.163 36.513 1.00 . A A . 58 PHE HE2 1 1
17 40296 1 1 58 PHE HZ H 34.428 43.317 37.629 1.00 . A A . 58 PHE HZ 1 1
17 40297 1 1 58 PHE N N 28.105 43.179 40.365 1.00 . A A . 58 PHE N 1 1
17 40298 1 1 58 PHE O O 27.404 45.437 41.640 1.00 . A A . 58 PHE O 1 1
17 40299 1 1 59 GLY C C 27.352 48.243 41.143 1.00 . A A . 59 GLY C 1 1
17 40300 1 1 59 GLY CA C 28.750 47.854 41.612 1.00 . A A . 59 GLY CA 1 1
17 40301 1 1 59 GLY H H 30.014 46.660 40.387 1.00 . A A . 59 GLY H 1 1
17 40302 1 1 59 GLY HA2 H 28.810 47.778 42.691 1.00 . A A . 59 GLY HA2 1 1
17 40303 1 1 59 GLY HA3 H 29.426 48.656 41.329 1.00 . A A . 59 GLY HA3 1 1
17 40304 1 1 59 GLY N N 29.193 46.625 40.971 1.00 . A A . 59 GLY N 1 1
17 40305 1 1 59 GLY O O 26.998 48.044 39.980 1.00 . A A . 59 GLY O 1 1
17 40306 1 1 60 GLU C C 25.209 50.259 40.612 1.00 . A A . 60 GLU C 1 1
17 40307 1 1 60 GLU CA C 25.200 49.217 41.721 1.00 . A A . 60 GLU CA 1 1
17 40308 1 1 60 GLU CB C 24.515 49.791 42.964 1.00 . A A . 60 GLU CB 1 1
17 40309 1 1 60 GLU CD C 24.264 47.459 43.806 1.00 . A A . 60 GLU CD 1 1
17 40310 1 1 60 GLU CG C 24.727 48.860 44.155 1.00 . A A . 60 GLU CG 1 1
17 40311 1 1 60 GLU H H 26.910 48.930 42.988 1.00 . A A . 60 GLU H 1 1
17 40312 1 1 60 GLU HA H 24.633 48.361 41.356 1.00 . A A . 60 GLU HA 1 1
17 40313 1 1 60 GLU HB2 H 24.930 50.757 43.227 1.00 . A A . 60 GLU HB2 1 1
17 40314 1 1 60 GLU HB3 H 23.450 49.913 42.769 1.00 . A A . 60 GLU HB3 1 1
17 40315 1 1 60 GLU HG2 H 25.771 48.866 44.474 1.00 . A A . 60 GLU HG2 1 1
17 40316 1 1 60 GLU HG3 H 24.135 49.234 44.992 1.00 . A A . 60 GLU HG3 1 1
17 40317 1 1 60 GLU N N 26.559 48.797 42.049 1.00 . A A . 60 GLU N 1 1
17 40318 1 1 60 GLU O O 24.679 50.029 39.524 1.00 . A A . 60 GLU O 1 1
17 40319 1 1 60 GLU OE1 O 23.159 47.318 43.268 1.00 . A A . 60 GLU OE1 1 1
17 40320 1 1 60 GLU OE2 O 25.001 46.504 44.059 1.00 . A A . 60 GLU OE2 1 1
17 40321 1 1 61 GLY C C 27.149 52.360 39.054 1.00 . A A . 61 GLY C 1 1
17 40322 1 1 61 GLY CA C 25.898 52.488 39.912 1.00 . A A . 61 GLY CA 1 1
17 40323 1 1 61 GLY H H 26.244 51.535 41.796 1.00 . A A . 61 GLY H 1 1
17 40324 1 1 61 GLY HA2 H 25.021 52.490 39.264 1.00 . A A . 61 GLY HA2 1 1
17 40325 1 1 61 GLY HA3 H 25.936 53.442 40.440 1.00 . A A . 61 GLY HA3 1 1
17 40326 1 1 61 GLY N N 25.819 51.407 40.885 1.00 . A A . 61 GLY N 1 1
17 40327 1 1 61 GLY O O 28.014 53.239 39.069 1.00 . A A . 61 GLY O 1 1
17 40328 1 1 62 SER C C 27.959 50.482 36.098 1.00 . A A . 62 SER C 1 1
17 40329 1 1 62 SER CA C 28.402 51.024 37.446 1.00 . A A . 62 SER CA 1 1
17 40330 1 1 62 SER CB C 29.356 50.035 38.116 1.00 . A A . 62 SER CB 1 1
17 40331 1 1 62 SER H H 26.529 50.560 38.376 1.00 . A A . 62 SER H 1 1
17 40332 1 1 62 SER HA H 28.943 51.950 37.265 1.00 . A A . 62 SER HA 1 1
17 40333 1 1 62 SER HB2 H 28.969 49.018 38.018 1.00 . A A . 62 SER HB2 1 1
17 40334 1 1 62 SER HB3 H 30.333 50.101 37.642 1.00 . A A . 62 SER HB3 1 1
17 40335 1 1 62 SER HG H 30.378 50.052 39.755 1.00 . A A . 62 SER HG 1 1
17 40336 1 1 62 SER N N 27.249 51.266 38.309 1.00 . A A . 62 SER N 1 1
17 40337 1 1 62 SER O O 26.772 50.224 35.881 1.00 . A A . 62 SER O 1 1
17 40338 1 1 62 SER OG O 29.483 50.350 39.492 1.00 . A A . 62 SER OG 1 1
17 40339 1 1 63 GLN C C 27.874 48.460 33.956 1.00 . A A . 63 GLN C 1 1
17 40340 1 1 63 GLN CA C 28.605 49.794 33.858 1.00 . A A . 63 GLN CA 1 1
17 40341 1 1 63 GLN CB C 29.894 49.613 33.057 1.00 . A A . 63 GLN CB 1 1
17 40342 1 1 63 GLN CD C 31.970 50.756 32.248 1.00 . A A . 63 GLN CD 1 1
17 40343 1 1 63 GLN CG C 30.698 50.915 33.062 1.00 . A A . 63 GLN CG 1 1
17 40344 1 1 63 GLN H H 29.881 50.459 35.439 1.00 . A A . 63 GLN H 1 1
17 40345 1 1 63 GLN HA H 27.957 50.500 33.338 1.00 . A A . 63 GLN HA 1 1
17 40346 1 1 63 GLN HB2 H 30.484 48.799 33.474 1.00 . A A . 63 GLN HB2 1 1
17 40347 1 1 63 GLN HB3 H 29.636 49.354 32.028 1.00 . A A . 63 GLN HB3 1 1
17 40348 1 1 63 GLN HE21 H 32.526 49.069 33.199 1.00 . A A . 63 GLN HE21 1 1
17 40349 1 1 63 GLN HE22 H 33.603 49.653 31.928 1.00 . A A . 63 GLN HE22 1 1
17 40350 1 1 63 GLN HG2 H 30.096 51.715 32.630 1.00 . A A . 63 GLN HG2 1 1
17 40351 1 1 63 GLN HG3 H 30.997 51.193 34.069 1.00 . A A . 63 GLN HG3 1 1
17 40352 1 1 63 GLN N N 28.910 50.310 35.188 1.00 . A A . 63 GLN N 1 1
17 40353 1 1 63 GLN NE2 N 32.755 49.732 32.475 1.00 . A A . 63 GLN NE2 1 1
17 40354 1 1 63 GLN O O 26.793 48.289 33.390 1.00 . A A . 63 GLN O 1 1
17 40355 1 1 63 GLN OE1 O 32.269 51.573 31.384 1.00 . A A . 63 GLN OE1 1 1
17 40356 1 1 64 TYR C C 26.992 46.169 36.109 1.00 . A A . 64 TYR C 1 1
17 40357 1 1 64 TYR CA C 27.863 46.197 34.860 1.00 . A A . 64 TYR CA 1 1
17 40358 1 1 64 TYR CB C 28.960 45.138 34.958 1.00 . A A . 64 TYR CB 1 1
17 40359 1 1 64 TYR CD1 C 31.324 45.994 34.785 1.00 . A A . 64 TYR CD1 1 1
17 40360 1 1 64 TYR CD2 C 30.096 45.522 32.742 1.00 . A A . 64 TYR CD2 1 1
17 40361 1 1 64 TYR CE1 C 32.433 46.392 34.026 1.00 . A A . 64 TYR CE1 1 1
17 40362 1 1 64 TYR CE2 C 31.205 45.921 31.983 1.00 . A A . 64 TYR CE2 1 1
17 40363 1 1 64 TYR CG C 30.159 45.552 34.142 1.00 . A A . 64 TYR CG 1 1
17 40364 1 1 64 TYR CZ C 32.378 46.356 32.622 1.00 . A A . 64 TYR CZ 1 1
17 40365 1 1 64 TYR H H 29.351 47.717 35.119 1.00 . A A . 64 TYR H 1 1
17 40366 1 1 64 TYR HA H 27.244 45.959 33.993 1.00 . A A . 64 TYR HA 1 1
17 40367 1 1 64 TYR HB2 H 29.266 45.029 35.997 1.00 . A A . 64 TYR HB2 1 1
17 40368 1 1 64 TYR HB3 H 28.581 44.177 34.607 1.00 . A A . 64 TYR HB3 1 1
17 40369 1 1 64 TYR HD1 H 31.371 46.041 35.867 1.00 . A A . 64 TYR HD1 1 1
17 40370 1 1 64 TYR HD2 H 29.189 45.207 32.244 1.00 . A A . 64 TYR HD2 1 1
17 40371 1 1 64 TYR HE1 H 33.317 46.759 34.523 1.00 . A A . 64 TYR HE1 1 1
17 40372 1 1 64 TYR HE2 H 31.166 45.912 30.904 1.00 . A A . 64 TYR HE2 1 1
17 40373 1 1 64 TYR HH H 34.241 46.870 32.467 1.00 . A A . 64 TYR HH 1 1
17 40374 1 1 64 TYR N N 28.459 47.519 34.685 1.00 . A A . 64 TYR N 1 1
17 40375 1 1 64 TYR O O 27.209 46.938 37.047 1.00 . A A . 64 TYR O 1 1
17 40376 1 1 64 TYR OH O 33.462 46.744 31.882 1.00 . A A . 64 TYR OH 1 1
17 40377 1 1 65 GLY C C 25.054 43.694 37.749 1.00 . A A . 65 GLY C 1 1
17 40378 1 1 65 GLY CA C 25.112 45.134 37.269 1.00 . A A . 65 GLY CA 1 1
17 40379 1 1 65 GLY H H 25.827 44.722 35.294 1.00 . A A . 65 GLY H 1 1
17 40380 1 1 65 GLY HA2 H 25.457 45.721 38.118 1.00 . A A . 65 GLY HA2 1 1
17 40381 1 1 65 GLY HA3 H 24.111 45.461 36.988 1.00 . A A . 65 GLY HA3 1 1
17 40382 1 1 65 GLY N N 26.011 45.273 36.126 1.00 . A A . 65 GLY N 1 1
17 40383 1 1 65 GLY O O 25.429 43.392 38.882 1.00 . A A . 65 GLY O 1 1
17 40384 1 1 66 TYR C C 24.782 40.526 35.995 1.00 . A A . 66 TYR C 1 1
17 40385 1 1 66 TYR CA C 24.493 41.384 37.217 1.00 . A A . 66 TYR CA 1 1
17 40386 1 1 66 TYR CB C 23.094 41.074 37.748 1.00 . A A . 66 TYR CB 1 1
17 40387 1 1 66 TYR CD1 C 21.694 42.926 36.767 1.00 . A A . 66 TYR CD1 1 1
17 40388 1 1 66 TYR CD2 C 21.450 40.679 35.876 1.00 . A A . 66 TYR CD2 1 1
17 40389 1 1 66 TYR CE1 C 20.733 43.392 35.861 1.00 . A A . 66 TYR CE1 1 1
17 40390 1 1 66 TYR CE2 C 20.487 41.144 34.970 1.00 . A A . 66 TYR CE2 1 1
17 40391 1 1 66 TYR CG C 22.052 41.569 36.775 1.00 . A A . 66 TYR CG 1 1
17 40392 1 1 66 TYR CZ C 20.126 42.502 34.958 1.00 . A A . 66 TYR CZ 1 1
17 40393 1 1 66 TYR H H 24.339 43.093 35.945 1.00 . A A . 66 TYR H 1 1
17 40394 1 1 66 TYR HA H 25.219 41.125 37.990 1.00 . A A . 66 TYR HA 1 1
17 40395 1 1 66 TYR HB2 H 22.984 40.000 37.910 1.00 . A A . 66 TYR HB2 1 1
17 40396 1 1 66 TYR HB3 H 22.958 41.575 38.707 1.00 . A A . 66 TYR HB3 1 1
17 40397 1 1 66 TYR HD1 H 22.123 43.612 37.485 1.00 . A A . 66 TYR HD1 1 1
17 40398 1 1 66 TYR HD2 H 21.721 39.631 35.873 1.00 . A A . 66 TYR HD2 1 1
17 40399 1 1 66 TYR HE1 H 20.431 44.430 35.864 1.00 . A A . 66 TYR HE1 1 1
17 40400 1 1 66 TYR HE2 H 20.020 40.457 34.276 1.00 . A A . 66 TYR HE2 1 1
17 40401 1 1 66 TYR HH H 18.964 42.299 33.382 1.00 . A A . 66 TYR HH 1 1
17 40402 1 1 66 TYR N N 24.599 42.801 36.880 1.00 . A A . 66 TYR N 1 1
17 40403 1 1 66 TYR O O 24.490 40.917 34.862 1.00 . A A . 66 TYR O 1 1
17 40404 1 1 66 TYR OH O 19.185 42.958 34.076 1.00 . A A . 66 TYR OH 1 1
17 40405 1 1 67 VAL C C 25.593 36.991 35.582 1.00 . A A . 67 VAL C 1 1
17 40406 1 1 67 VAL CA C 25.687 38.439 35.126 1.00 . A A . 67 VAL CA 1 1
17 40407 1 1 67 VAL CB C 27.096 38.727 34.613 1.00 . A A . 67 VAL CB 1 1
17 40408 1 1 67 VAL CG1 C 28.089 38.722 35.775 1.00 . A A . 67 VAL CG1 1 1
17 40409 1 1 67 VAL CG2 C 27.502 37.657 33.600 1.00 . A A . 67 VAL CG2 1 1
17 40410 1 1 67 VAL H H 25.641 39.103 37.161 1.00 . A A . 67 VAL H 1 1
17 40411 1 1 67 VAL HA H 24.985 38.575 34.301 1.00 . A A . 67 VAL HA 1 1
17 40412 1 1 67 VAL HB H 27.109 39.699 34.137 1.00 . A A . 67 VAL HB 1 1
17 40413 1 1 67 VAL HG11 H 27.882 39.529 36.475 1.00 . A A . 67 VAL HG11 1 1
17 40414 1 1 67 VAL HG12 H 29.092 38.889 35.380 1.00 . A A . 67 VAL HG12 1 1
17 40415 1 1 67 VAL HG13 H 28.088 37.765 36.288 1.00 . A A . 67 VAL HG13 1 1
17 40416 1 1 67 VAL HG21 H 26.751 37.583 32.837 1.00 . A A . 67 VAL HG21 1 1
17 40417 1 1 67 VAL HG22 H 27.691 36.690 34.066 1.00 . A A . 67 VAL HG22 1 1
17 40418 1 1 67 VAL HG23 H 28.428 37.976 33.121 1.00 . A A . 67 VAL HG23 1 1
17 40419 1 1 67 VAL N N 25.356 39.351 36.219 1.00 . A A . 67 VAL N 1 1
17 40420 1 1 67 VAL O O 25.904 36.669 36.731 1.00 . A A . 67 VAL O 1 1
17 40421 1 1 68 LYS C C 26.149 33.866 34.344 1.00 . A A . 68 LYS C 1 1
17 40422 1 1 68 LYS CA C 25.035 34.688 34.987 1.00 . A A . 68 LYS CA 1 1
17 40423 1 1 68 LYS CB C 23.666 34.194 34.522 1.00 . A A . 68 LYS CB 1 1
17 40424 1 1 68 LYS CD C 21.210 34.463 34.971 1.00 . A A . 68 LYS CD 1 1
17 40425 1 1 68 LYS CE C 20.858 35.852 34.429 1.00 . A A . 68 LYS CE 1 1
17 40426 1 1 68 LYS CG C 22.610 34.479 35.593 1.00 . A A . 68 LYS CG 1 1
17 40427 1 1 68 LYS H H 24.993 36.423 33.727 1.00 . A A . 68 LYS H 1 1
17 40428 1 1 68 LYS HA H 25.102 34.517 36.063 1.00 . A A . 68 LYS HA 1 1
17 40429 1 1 68 LYS HB2 H 23.405 34.732 33.613 1.00 . A A . 68 LYS HB2 1 1
17 40430 1 1 68 LYS HB3 H 23.693 33.119 34.335 1.00 . A A . 68 LYS HB3 1 1
17 40431 1 1 68 LYS HD2 H 21.146 33.706 34.188 1.00 . A A . 68 LYS HD2 1 1
17 40432 1 1 68 LYS HD3 H 20.495 34.208 35.756 1.00 . A A . 68 LYS HD3 1 1
17 40433 1 1 68 LYS HE2 H 20.782 36.550 35.272 1.00 . A A . 68 LYS HE2 1 1
17 40434 1 1 68 LYS HE3 H 21.637 36.210 33.752 1.00 . A A . 68 LYS HE3 1 1
17 40435 1 1 68 LYS HG2 H 22.674 33.703 36.357 1.00 . A A . 68 LYS HG2 1 1
17 40436 1 1 68 LYS HG3 H 22.785 35.446 36.069 1.00 . A A . 68 LYS HG3 1 1
17 40437 1 1 68 LYS HZ1 H 19.619 35.357 32.803 1.00 . A A . 68 LYS HZ1 1 1
17 40438 1 1 68 LYS HZ2 H 19.151 36.727 33.615 1.00 . A A . 68 LYS HZ2 1 1
17 40439 1 1 68 LYS HZ3 H 18.877 35.273 34.266 1.00 . A A . 68 LYS HZ3 1 1
17 40440 1 1 68 LYS N N 25.169 36.111 34.676 1.00 . A A . 68 LYS N 1 1
17 40441 1 1 68 LYS NZ N 19.557 35.800 33.716 1.00 . A A . 68 LYS NZ 1 1
17 40442 1 1 68 LYS O O 26.185 33.674 33.126 1.00 . A A . 68 LYS O 1 1
17 40443 1 1 69 HIS C C 27.874 31.081 35.136 1.00 . A A . 69 HIS C 1 1
17 40444 1 1 69 HIS CA C 28.157 32.523 34.733 1.00 . A A . 69 HIS CA 1 1
17 40445 1 1 69 HIS CB C 29.464 33.016 35.358 1.00 . A A . 69 HIS CB 1 1
17 40446 1 1 69 HIS CD2 C 30.677 30.753 34.802 1.00 . A A . 69 HIS CD2 1 1
17 40447 1 1 69 HIS CE1 C 32.042 30.707 36.495 1.00 . A A . 69 HIS CE1 1 1
17 40448 1 1 69 HIS CG C 30.447 31.883 35.547 1.00 . A A . 69 HIS CG 1 1
17 40449 1 1 69 HIS H H 26.927 33.492 36.173 1.00 . A A . 69 HIS H 1 1
17 40450 1 1 69 HIS HA H 28.269 32.557 33.649 1.00 . A A . 69 HIS HA 1 1
17 40451 1 1 69 HIS HB2 H 29.915 33.801 34.756 1.00 . A A . 69 HIS HB2 1 1
17 40452 1 1 69 HIS HB3 H 29.250 33.422 36.347 1.00 . A A . 69 HIS HB3 1 1
17 40453 1 1 69 HIS HD2 H 30.190 30.492 33.876 1.00 . A A . 69 HIS HD2 1 1
17 40454 1 1 69 HIS HE1 H 32.826 30.402 37.179 1.00 . A A . 69 HIS HE1 1 1
17 40455 1 1 69 HIS HE2 H 32.129 29.168 35.114 1.00 . A A . 69 HIS HE2 1 1
17 40456 1 1 69 HIS N N 27.050 33.362 35.177 1.00 . A A . 69 HIS N 1 1
17 40457 1 1 69 HIS ND1 N 31.321 31.834 36.618 1.00 . A A . 69 HIS ND1 1 1
17 40458 1 1 69 HIS NE2 N 31.679 30.021 35.418 1.00 . A A . 69 HIS NE2 1 1
17 40459 1 1 69 HIS O O 27.833 30.757 36.321 1.00 . A A . 69 HIS O 1 1
17 40460 1 1 70 ARG C C 28.579 27.907 34.218 1.00 . A A . 70 ARG C 1 1
17 40461 1 1 70 ARG CA C 27.369 28.805 34.425 1.00 . A A . 70 ARG CA 1 1
17 40462 1 1 70 ARG CB C 26.220 28.348 33.529 1.00 . A A . 70 ARG CB 1 1
17 40463 1 1 70 ARG CD C 24.676 26.446 33.040 1.00 . A A . 70 ARG CD 1 1
17 40464 1 1 70 ARG CG C 25.962 26.851 33.739 1.00 . A A . 70 ARG CG 1 1
17 40465 1 1 70 ARG CZ C 23.868 26.156 30.764 1.00 . A A . 70 ARG CZ 1 1
17 40466 1 1 70 ARG H H 27.726 30.513 33.185 1.00 . A A . 70 ARG H 1 1
17 40467 1 1 70 ARG HA H 27.047 28.684 35.459 1.00 . A A . 70 ARG HA 1 1
17 40468 1 1 70 ARG HB2 H 25.325 28.915 33.793 1.00 . A A . 70 ARG HB2 1 1
17 40469 1 1 70 ARG HB3 H 26.457 28.549 32.485 1.00 . A A . 70 ARG HB3 1 1
17 40470 1 1 70 ARG HD2 H 24.415 25.442 33.374 1.00 . A A . 70 ARG HD2 1 1
17 40471 1 1 70 ARG HD3 H 23.873 27.129 33.326 1.00 . A A . 70 ARG HD3 1 1
17 40472 1 1 70 ARG HE H 25.778 26.608 31.200 1.00 . A A . 70 ARG HE 1 1
17 40473 1 1 70 ARG HG2 H 26.774 26.260 33.326 1.00 . A A . 70 ARG HG2 1 1
17 40474 1 1 70 ARG HG3 H 25.852 26.643 34.798 1.00 . A A . 70 ARG HG3 1 1
17 40475 1 1 70 ARG HH11 H 24.977 26.378 29.117 1.00 . A A . 70 ARG HH11 1 1
17 40476 1 1 70 ARG HH12 H 23.344 25.840 28.840 1.00 . A A . 70 ARG HH12 1 1
17 40477 1 1 70 ARG HH21 H 22.501 25.790 32.219 1.00 . A A . 70 ARG HH21 1 1
17 40478 1 1 70 ARG HH22 H 21.950 25.677 30.558 1.00 . A A . 70 ARG HH22 1 1
17 40479 1 1 70 ARG N N 27.670 30.209 34.151 1.00 . A A . 70 ARG N 1 1
17 40480 1 1 70 ARG NE N 24.858 26.441 31.588 1.00 . A A . 70 ARG NE 1 1
17 40481 1 1 70 ARG NH1 N 24.066 26.157 29.476 1.00 . A A . 70 ARG NH1 1 1
17 40482 1 1 70 ARG NH2 N 22.683 25.868 31.229 1.00 . A A . 70 ARG NH2 1 1
17 40483 1 1 70 ARG O O 29.212 27.942 33.162 1.00 . A A . 70 ARG O 1 1
17 40484 1 1 71 ILE C C 29.601 25.037 34.119 1.00 . A A . 71 ILE C 1 1
17 40485 1 1 71 ILE CA C 29.964 26.120 35.126 1.00 . A A . 71 ILE CA 1 1
17 40486 1 1 71 ILE CB C 30.235 25.495 36.496 1.00 . A A . 71 ILE CB 1 1
17 40487 1 1 71 ILE CD1 C 29.533 27.319 38.109 1.00 . A A . 71 ILE CD1 1 1
17 40488 1 1 71 ILE CG1 C 30.716 26.571 37.485 1.00 . A A . 71 ILE CG1 1 1
17 40489 1 1 71 ILE CG2 C 31.309 24.411 36.364 1.00 . A A . 71 ILE CG2 1 1
17 40490 1 1 71 ILE H H 28.222 26.999 35.993 1.00 . A A . 71 ILE H 1 1
17 40491 1 1 71 ILE HA H 30.865 26.624 34.787 1.00 . A A . 71 ILE HA 1 1
17 40492 1 1 71 ILE HB H 29.327 25.020 36.864 1.00 . A A . 71 ILE HB 1 1
17 40493 1 1 71 ILE HD11 H 29.844 27.738 39.066 1.00 . A A . 71 ILE HD11 1 1
17 40494 1 1 71 ILE HD12 H 28.697 26.671 38.247 1.00 . A A . 71 ILE HD12 1 1
17 40495 1 1 71 ILE HD13 H 29.237 28.157 37.479 1.00 . A A . 71 ILE HD13 1 1
17 40496 1 1 71 ILE HG12 H 31.265 26.093 38.294 1.00 . A A . 71 ILE HG12 1 1
17 40497 1 1 71 ILE HG13 H 31.383 27.278 36.995 1.00 . A A . 71 ILE HG13 1 1
17 40498 1 1 71 ILE HG21 H 31.588 24.046 37.350 1.00 . A A . 71 ILE HG21 1 1
17 40499 1 1 71 ILE HG22 H 32.203 24.814 35.884 1.00 . A A . 71 ILE HG22 1 1
17 40500 1 1 71 ILE HG23 H 30.936 23.553 35.805 1.00 . A A . 71 ILE HG23 1 1
17 40501 1 1 71 ILE N N 28.861 27.071 35.210 1.00 . A A . 71 ILE N 1 1
17 40502 1 1 71 ILE O O 28.447 24.613 34.058 1.00 . A A . 71 ILE O 1 1
17 40503 1 1 72 ASP C C 30.695 22.178 32.777 1.00 . A A . 72 ASP C 1 1
17 40504 1 1 72 ASP CA C 30.282 23.569 32.316 1.00 . A A . 72 ASP CA 1 1
17 40505 1 1 72 ASP CB C 31.001 23.912 31.013 1.00 . A A . 72 ASP CB 1 1
17 40506 1 1 72 ASP CG C 30.535 22.987 29.904 1.00 . A A . 72 ASP CG 1 1
17 40507 1 1 72 ASP H H 31.505 24.950 33.402 1.00 . A A . 72 ASP H 1 1
17 40508 1 1 72 ASP HA H 29.214 23.538 32.094 1.00 . A A . 72 ASP HA 1 1
17 40509 1 1 72 ASP HB2 H 30.781 24.945 30.737 1.00 . A A . 72 ASP HB2 1 1
17 40510 1 1 72 ASP HB3 H 32.078 23.798 31.115 1.00 . A A . 72 ASP HB3 1 1
17 40511 1 1 72 ASP N N 30.562 24.589 33.321 1.00 . A A . 72 ASP N 1 1
17 40512 1 1 72 ASP O O 29.866 21.269 32.780 1.00 . A A . 72 ASP O 1 1
17 40513 1 1 72 ASP OD1 O 30.981 21.836 29.872 1.00 . A A . 72 ASP OD1 1 1
17 40514 1 1 72 ASP OD2 O 29.722 23.428 29.083 1.00 . A A . 72 ASP OD2 1 1
17 40515 1 1 73 SER C C 33.757 20.724 34.313 1.00 . A A . 73 SER C 1 1
17 40516 1 1 73 SER CA C 32.416 20.679 33.590 1.00 . A A . 73 SER CA 1 1
17 40517 1 1 73 SER CB C 32.533 19.756 32.378 1.00 . A A . 73 SER CB 1 1
17 40518 1 1 73 SER H H 32.605 22.780 33.142 1.00 . A A . 73 SER H 1 1
17 40519 1 1 73 SER HA H 31.674 20.255 34.266 1.00 . A A . 73 SER HA 1 1
17 40520 1 1 73 SER HB2 H 33.276 20.146 31.681 1.00 . A A . 73 SER HB2 1 1
17 40521 1 1 73 SER HB3 H 32.848 18.772 32.720 1.00 . A A . 73 SER HB3 1 1
17 40522 1 1 73 SER HG H 31.111 20.486 31.263 1.00 . A A . 73 SER HG 1 1
17 40523 1 1 73 SER N N 31.959 22.000 33.160 1.00 . A A . 73 SER N 1 1
17 40524 1 1 73 SER O O 34.665 21.456 33.912 1.00 . A A . 73 SER O 1 1
17 40525 1 1 73 SER OG O 31.286 19.639 31.719 1.00 . A A . 73 SER OG 1 1
17 40526 1 1 74 ILE C C 35.563 18.354 36.246 1.00 . A A . 74 ILE C 1 1
17 40527 1 1 74 ILE CA C 35.152 19.799 36.095 1.00 . A A . 74 ILE CA 1 1
17 40528 1 1 74 ILE CB C 35.098 20.413 37.496 1.00 . A A . 74 ILE CB 1 1
17 40529 1 1 74 ILE CD1 C 34.841 22.532 38.798 1.00 . A A . 74 ILE CD1 1 1
17 40530 1 1 74 ILE CG1 C 35.002 21.938 37.402 1.00 . A A . 74 ILE CG1 1 1
17 40531 1 1 74 ILE CG2 C 36.393 20.016 38.246 1.00 . A A . 74 ILE CG2 1 1
17 40532 1 1 74 ILE H H 33.156 19.256 35.588 1.00 . A A . 74 ILE H 1 1
17 40533 1 1 74 ILE HA H 35.926 20.301 35.531 1.00 . A A . 74 ILE HA 1 1
17 40534 1 1 74 ILE HB H 34.233 20.018 38.032 1.00 . A A . 74 ILE HB 1 1
17 40535 1 1 74 ILE HD11 H 34.666 23.590 38.654 1.00 . A A . 74 ILE HD11 1 1
17 40536 1 1 74 ILE HD12 H 35.732 22.400 39.403 1.00 . A A . 74 ILE HD12 1 1
17 40537 1 1 74 ILE HD13 H 34.020 22.036 39.309 1.00 . A A . 74 ILE HD13 1 1
17 40538 1 1 74 ILE HG12 H 35.899 22.334 36.933 1.00 . A A . 74 ILE HG12 1 1
17 40539 1 1 74 ILE HG13 H 34.133 22.220 36.808 1.00 . A A . 74 ILE HG13 1 1
17 40540 1 1 74 ILE HG21 H 36.423 18.950 38.469 1.00 . A A . 74 ILE HG21 1 1
17 40541 1 1 74 ILE HG22 H 36.445 20.476 39.227 1.00 . A A . 74 ILE HG22 1 1
17 40542 1 1 74 ILE HG23 H 37.278 20.306 37.685 1.00 . A A . 74 ILE HG23 1 1
17 40543 1 1 74 ILE N N 33.896 19.901 35.354 1.00 . A A . 74 ILE N 1 1
17 40544 1 1 74 ILE O O 34.788 17.521 36.714 1.00 . A A . 74 ILE O 1 1
17 40545 1 1 75 ASP C C 38.475 16.812 37.061 1.00 . A A . 75 ASP C 1 1
17 40546 1 1 75 ASP CA C 37.360 16.745 36.053 1.00 . A A . 75 ASP CA 1 1
17 40547 1 1 75 ASP CB C 37.874 16.234 34.710 1.00 . A A . 75 ASP CB 1 1
17 40548 1 1 75 ASP CG C 36.721 16.059 33.742 1.00 . A A . 75 ASP CG 1 1
17 40549 1 1 75 ASP H H 37.390 18.822 35.538 1.00 . A A . 75 ASP H 1 1
17 40550 1 1 75 ASP HA H 36.615 16.037 36.418 1.00 . A A . 75 ASP HA 1 1
17 40551 1 1 75 ASP HB2 H 38.595 16.942 34.295 1.00 . A A . 75 ASP HB2 1 1
17 40552 1 1 75 ASP HB3 H 38.375 15.275 34.852 1.00 . A A . 75 ASP HB3 1 1
17 40553 1 1 75 ASP N N 36.806 18.076 35.904 1.00 . A A . 75 ASP N 1 1
17 40554 1 1 75 ASP O O 39.608 17.035 36.693 1.00 . A A . 75 ASP O 1 1
17 40555 1 1 75 ASP OD1 O 35.907 15.154 33.959 1.00 . A A . 75 ASP OD1 1 1
17 40556 1 1 75 ASP OD2 O 36.649 16.813 32.766 1.00 . A A . 75 ASP OD2 1 1
17 40557 1 1 76 GLU C C 40.262 15.730 39.075 1.00 . A A . 76 GLU C 1 1
17 40558 1 1 76 GLU CA C 39.144 16.701 39.395 1.00 . A A . 76 GLU CA 1 1
17 40559 1 1 76 GLU CB C 38.513 16.336 40.734 1.00 . A A . 76 GLU CB 1 1
17 40560 1 1 76 GLU CD C 37.244 14.541 41.924 1.00 . A A . 76 GLU CD 1 1
17 40561 1 1 76 GLU CG C 37.613 15.105 40.574 1.00 . A A . 76 GLU CG 1 1
17 40562 1 1 76 GLU H H 37.187 16.413 38.568 1.00 . A A . 76 GLU H 1 1
17 40563 1 1 76 GLU HA H 39.576 17.700 39.461 1.00 . A A . 76 GLU HA 1 1
17 40564 1 1 76 GLU HB2 H 39.325 16.158 41.437 1.00 . A A . 76 GLU HB2 1 1
17 40565 1 1 76 GLU HB3 H 37.913 17.174 41.085 1.00 . A A . 76 GLU HB3 1 1
17 40566 1 1 76 GLU HG2 H 36.701 15.362 40.035 1.00 . A A . 76 GLU HG2 1 1
17 40567 1 1 76 GLU HG3 H 38.129 14.305 40.051 1.00 . A A . 76 GLU HG3 1 1
17 40568 1 1 76 GLU N N 38.144 16.644 38.334 1.00 . A A . 76 GLU N 1 1
17 40569 1 1 76 GLU O O 41.420 15.961 39.410 1.00 . A A . 76 GLU O 1 1
17 40570 1 1 76 GLU OE1 O 37.758 15.032 42.935 1.00 . A A . 76 GLU OE1 1 1
17 40571 1 1 76 GLU OE2 O 36.436 13.603 41.967 1.00 . A A . 76 GLU OE2 1 1
17 40572 1 1 77 ALA C C 41.946 14.371 37.125 1.00 . A A . 77 ALA C 1 1
17 40573 1 1 77 ALA CA C 40.880 13.681 37.952 1.00 . A A . 77 ALA CA 1 1
17 40574 1 1 77 ALA CB C 40.192 12.631 37.090 1.00 . A A . 77 ALA CB 1 1
17 40575 1 1 77 ALA H H 38.926 14.501 38.162 1.00 . A A . 77 ALA H 1 1
17 40576 1 1 77 ALA HA H 41.351 13.208 38.815 1.00 . A A . 77 ALA HA 1 1
17 40577 1 1 77 ALA HB1 H 40.926 11.905 36.738 1.00 . A A . 77 ALA HB1 1 1
17 40578 1 1 77 ALA HB2 H 39.708 13.097 36.230 1.00 . A A . 77 ALA HB2 1 1
17 40579 1 1 77 ALA HB3 H 39.440 12.107 37.682 1.00 . A A . 77 ALA HB3 1 1
17 40580 1 1 77 ALA N N 39.907 14.657 38.378 1.00 . A A . 77 ALA N 1 1
17 40581 1 1 77 ALA O O 43.127 14.036 37.192 1.00 . A A . 77 ALA O 1 1
17 40582 1 1 78 SER C C 42.601 17.520 35.976 1.00 . A A . 78 SER C 1 1
17 40583 1 1 78 SER CA C 42.399 16.099 35.467 1.00 . A A . 78 SER CA 1 1
17 40584 1 1 78 SER CB C 41.826 16.137 34.051 1.00 . A A . 78 SER CB 1 1
17 40585 1 1 78 SER H H 40.527 15.560 36.331 1.00 . A A . 78 SER H 1 1
17 40586 1 1 78 SER HA H 43.379 15.626 35.412 1.00 . A A . 78 SER HA 1 1
17 40587 1 1 78 SER HB2 H 41.062 16.915 34.001 1.00 . A A . 78 SER HB2 1 1
17 40588 1 1 78 SER HB3 H 42.607 16.366 33.328 1.00 . A A . 78 SER HB3 1 1
17 40589 1 1 78 SER HG H 40.473 15.080 33.142 1.00 . A A . 78 SER HG 1 1
17 40590 1 1 78 SER N N 41.512 15.336 36.332 1.00 . A A . 78 SER N 1 1
17 40591 1 1 78 SER O O 43.487 18.227 35.497 1.00 . A A . 78 SER O 1 1
17 40592 1 1 78 SER OG O 41.212 14.893 33.749 1.00 . A A . 78 SER OG 1 1
17 40593 1 1 79 TYR C C 41.645 20.312 36.403 1.00 . A A . 79 TYR C 1 1
17 40594 1 1 79 TYR CA C 41.903 19.287 37.489 1.00 . A A . 79 TYR CA 1 1
17 40595 1 1 79 TYR CB C 43.286 19.486 38.107 1.00 . A A . 79 TYR CB 1 1
17 40596 1 1 79 TYR CD1 C 44.372 17.246 38.515 1.00 . A A . 79 TYR CD1 1 1
17 40597 1 1 79 TYR CD2 C 43.168 18.323 40.330 1.00 . A A . 79 TYR CD2 1 1
17 40598 1 1 79 TYR CE1 C 44.673 16.164 39.353 1.00 . A A . 79 TYR CE1 1 1
17 40599 1 1 79 TYR CE2 C 43.471 17.243 41.171 1.00 . A A . 79 TYR CE2 1 1
17 40600 1 1 79 TYR CG C 43.622 18.325 39.004 1.00 . A A . 79 TYR CG 1 1
17 40601 1 1 79 TYR CZ C 44.224 16.160 40.684 1.00 . A A . 79 TYR CZ 1 1
17 40602 1 1 79 TYR H H 41.169 17.299 37.369 1.00 . A A . 79 TYR H 1 1
17 40603 1 1 79 TYR HA H 41.145 19.399 38.262 1.00 . A A . 79 TYR HA 1 1
17 40604 1 1 79 TYR HB2 H 44.069 19.612 37.360 1.00 . A A . 79 TYR HB2 1 1
17 40605 1 1 79 TYR HB3 H 43.275 20.400 38.701 1.00 . A A . 79 TYR HB3 1 1
17 40606 1 1 79 TYR HD1 H 44.755 17.253 37.508 1.00 . A A . 79 TYR HD1 1 1
17 40607 1 1 79 TYR HD2 H 42.568 19.143 40.700 1.00 . A A . 79 TYR HD2 1 1
17 40608 1 1 79 TYR HE1 H 45.251 15.334 38.977 1.00 . A A . 79 TYR HE1 1 1
17 40609 1 1 79 TYR HE2 H 43.111 17.226 42.189 1.00 . A A . 79 TYR HE2 1 1
17 40610 1 1 79 TYR HH H 45.094 14.465 41.066 1.00 . A A . 79 TYR HH 1 1
17 40611 1 1 79 TYR N N 41.813 17.952 36.950 1.00 . A A . 79 TYR N 1 1
17 40612 1 1 79 TYR O O 42.367 21.291 36.277 1.00 . A A . 79 TYR O 1 1
17 40613 1 1 79 TYR OH O 44.520 15.108 41.507 1.00 . A A . 79 TYR OH 1 1
17 40614 1 1 80 SER C C 38.906 21.614 34.832 1.00 . A A . 80 SER C 1 1
17 40615 1 1 80 SER CA C 40.248 20.975 34.523 1.00 . A A . 80 SER CA 1 1
17 40616 1 1 80 SER CB C 40.180 20.213 33.198 1.00 . A A . 80 SER CB 1 1
17 40617 1 1 80 SER H H 40.043 19.254 35.772 1.00 . A A . 80 SER H 1 1
17 40618 1 1 80 SER HA H 40.985 21.769 34.418 1.00 . A A . 80 SER HA 1 1
17 40619 1 1 80 SER HB2 H 40.514 20.875 32.397 1.00 . A A . 80 SER HB2 1 1
17 40620 1 1 80 SER HB3 H 40.826 19.334 33.224 1.00 . A A . 80 SER HB3 1 1
17 40621 1 1 80 SER HG H 38.748 19.366 32.097 1.00 . A A . 80 SER HG 1 1
17 40622 1 1 80 SER N N 40.615 20.072 35.604 1.00 . A A . 80 SER N 1 1
17 40623 1 1 80 SER O O 38.064 20.998 35.485 1.00 . A A . 80 SER O 1 1
17 40624 1 1 80 SER OG O 38.836 19.839 32.939 1.00 . A A . 80 SER OG 1 1
17 40625 1 1 81 TYR C C 37.069 24.445 33.477 1.00 . A A . 81 TYR C 1 1
17 40626 1 1 81 TYR CA C 37.438 23.522 34.628 1.00 . A A . 81 TYR CA 1 1
17 40627 1 1 81 TYR CB C 37.533 24.305 35.933 1.00 . A A . 81 TYR CB 1 1
17 40628 1 1 81 TYR CD1 C 37.478 26.729 35.244 1.00 . A A . 81 TYR CD1 1 1
17 40629 1 1 81 TYR CD2 C 39.579 25.778 36.011 1.00 . A A . 81 TYR CD2 1 1
17 40630 1 1 81 TYR CE1 C 38.108 27.961 35.040 1.00 . A A . 81 TYR CE1 1 1
17 40631 1 1 81 TYR CE2 C 40.206 27.017 35.819 1.00 . A A . 81 TYR CE2 1 1
17 40632 1 1 81 TYR CG C 38.216 25.635 35.727 1.00 . A A . 81 TYR CG 1 1
17 40633 1 1 81 TYR CZ C 39.471 28.111 35.332 1.00 . A A . 81 TYR CZ 1 1
17 40634 1 1 81 TYR H H 39.422 23.324 33.850 1.00 . A A . 81 TYR H 1 1
17 40635 1 1 81 TYR HA H 36.645 22.782 34.736 1.00 . A A . 81 TYR HA 1 1
17 40636 1 1 81 TYR HB2 H 36.517 24.492 36.277 1.00 . A A . 81 TYR HB2 1 1
17 40637 1 1 81 TYR HB3 H 38.075 23.711 36.668 1.00 . A A . 81 TYR HB3 1 1
17 40638 1 1 81 TYR HD1 H 36.420 26.631 35.046 1.00 . A A . 81 TYR HD1 1 1
17 40639 1 1 81 TYR HD2 H 40.144 24.936 36.386 1.00 . A A . 81 TYR HD2 1 1
17 40640 1 1 81 TYR HE1 H 37.551 28.804 34.671 1.00 . A A . 81 TYR HE1 1 1
17 40641 1 1 81 TYR HE2 H 41.249 27.141 36.067 1.00 . A A . 81 TYR HE2 1 1
17 40642 1 1 81 TYR HH H 40.953 29.319 35.534 1.00 . A A . 81 TYR HH 1 1
17 40643 1 1 81 TYR N N 38.698 22.840 34.372 1.00 . A A . 81 TYR N 1 1
17 40644 1 1 81 TYR O O 37.862 25.290 33.055 1.00 . A A . 81 TYR O 1 1
17 40645 1 1 81 TYR OH O 40.077 29.318 35.136 1.00 . A A . 81 TYR OH 1 1
17 40646 1 1 82 SER C C 33.992 25.659 32.208 1.00 . A A . 82 SER C 1 1
17 40647 1 1 82 SER CA C 35.359 25.096 31.874 1.00 . A A . 82 SER CA 1 1
17 40648 1 1 82 SER CB C 35.282 24.269 30.590 1.00 . A A . 82 SER CB 1 1
17 40649 1 1 82 SER H H 35.248 23.567 33.363 1.00 . A A . 82 SER H 1 1
17 40650 1 1 82 SER HA H 36.038 25.925 31.719 1.00 . A A . 82 SER HA 1 1
17 40651 1 1 82 SER HB2 H 34.384 23.649 30.602 1.00 . A A . 82 SER HB2 1 1
17 40652 1 1 82 SER HB3 H 35.247 24.935 29.726 1.00 . A A . 82 SER HB3 1 1
17 40653 1 1 82 SER HG H 36.504 22.956 29.662 1.00 . A A . 82 SER HG 1 1
17 40654 1 1 82 SER N N 35.851 24.280 32.976 1.00 . A A . 82 SER N 1 1
17 40655 1 1 82 SER O O 33.202 25.013 32.900 1.00 . A A . 82 SER O 1 1
17 40656 1 1 82 SER OG O 36.412 23.421 30.521 1.00 . A A . 82 SER OG 1 1
17 40657 1 1 83 TYR C C 32.095 28.462 30.838 1.00 . A A . 83 TYR C 1 1
17 40658 1 1 83 TYR CA C 32.421 27.492 31.960 1.00 . A A . 83 TYR CA 1 1
17 40659 1 1 83 TYR CB C 32.444 28.218 33.301 1.00 . A A . 83 TYR CB 1 1
17 40660 1 1 83 TYR CD1 C 32.759 30.638 32.639 1.00 . A A . 83 TYR CD1 1 1
17 40661 1 1 83 TYR CD2 C 34.578 29.481 33.756 1.00 . A A . 83 TYR CD2 1 1
17 40662 1 1 83 TYR CE1 C 33.531 31.801 32.576 1.00 . A A . 83 TYR CE1 1 1
17 40663 1 1 83 TYR CE2 C 35.354 30.647 33.693 1.00 . A A . 83 TYR CE2 1 1
17 40664 1 1 83 TYR CG C 33.282 29.473 33.225 1.00 . A A . 83 TYR CG 1 1
17 40665 1 1 83 TYR CZ C 34.832 31.810 33.104 1.00 . A A . 83 TYR CZ 1 1
17 40666 1 1 83 TYR H H 34.395 27.348 31.150 1.00 . A A . 83 TYR H 1 1
17 40667 1 1 83 TYR HA H 31.633 26.740 31.984 1.00 . A A . 83 TYR HA 1 1
17 40668 1 1 83 TYR HB2 H 31.430 28.484 33.535 1.00 . A A . 83 TYR HB2 1 1
17 40669 1 1 83 TYR HB3 H 32.820 27.557 34.084 1.00 . A A . 83 TYR HB3 1 1
17 40670 1 1 83 TYR HD1 H 31.750 30.684 32.274 1.00 . A A . 83 TYR HD1 1 1
17 40671 1 1 83 TYR HD2 H 34.977 28.591 34.227 1.00 . A A . 83 TYR HD2 1 1
17 40672 1 1 83 TYR HE1 H 33.132 32.704 32.142 1.00 . A A . 83 TYR HE1 1 1
17 40673 1 1 83 TYR HE2 H 36.347 30.656 34.113 1.00 . A A . 83 TYR HE2 1 1
17 40674 1 1 83 TYR HH H 36.429 32.823 33.487 1.00 . A A . 83 TYR HH 1 1
17 40675 1 1 83 TYR N N 33.706 26.856 31.716 1.00 . A A . 83 TYR N 1 1
17 40676 1 1 83 TYR O O 32.952 28.786 30.015 1.00 . A A . 83 TYR O 1 1
17 40677 1 1 83 TYR OH O 35.588 32.949 33.043 1.00 . A A . 83 TYR OH 1 1
17 40678 1 1 84 THR C C 29.422 30.859 30.286 1.00 . A A . 84 THR C 1 1
17 40679 1 1 84 THR CA C 30.431 29.852 29.762 1.00 . A A . 84 THR CA 1 1
17 40680 1 1 84 THR CB C 29.815 29.067 28.605 1.00 . A A . 84 THR CB 1 1
17 40681 1 1 84 THR CG2 C 29.781 29.920 27.341 1.00 . A A . 84 THR CG2 1 1
17 40682 1 1 84 THR H H 30.185 28.626 31.507 1.00 . A A . 84 THR H 1 1
17 40683 1 1 84 THR HA H 31.297 30.397 29.389 1.00 . A A . 84 THR HA 1 1
17 40684 1 1 84 THR HB H 28.799 28.776 28.874 1.00 . A A . 84 THR HB 1 1
17 40685 1 1 84 THR HG1 H 29.977 27.203 28.033 1.00 . A A . 84 THR HG1 1 1
17 40686 1 1 84 THR HG21 H 29.520 30.955 27.537 1.00 . A A . 84 THR HG21 1 1
17 40687 1 1 84 THR HG22 H 28.999 29.514 26.701 1.00 . A A . 84 THR HG22 1 1
17 40688 1 1 84 THR HG23 H 30.696 29.811 26.789 1.00 . A A . 84 THR HG23 1 1
17 40689 1 1 84 THR N N 30.852 28.929 30.807 1.00 . A A . 84 THR N 1 1
17 40690 1 1 84 THR O O 28.516 30.514 31.049 1.00 . A A . 84 THR O 1 1
17 40691 1 1 84 THR OG1 O 30.581 27.896 28.359 1.00 . A A . 84 THR OG1 1 1
17 40692 1 1 85 LEU C C 27.401 33.068 29.392 1.00 . A A . 85 LEU C 1 1
17 40693 1 1 85 LEU CA C 28.650 33.164 30.254 1.00 . A A . 85 LEU CA 1 1
17 40694 1 1 85 LEU CB C 29.328 34.524 30.088 1.00 . A A . 85 LEU CB 1 1
17 40695 1 1 85 LEU CD1 C 31.678 35.409 30.248 1.00 . A A . 85 LEU CD1 1 1
17 40696 1 1 85 LEU CD2 C 30.280 35.206 32.308 1.00 . A A . 85 LEU CD2 1 1
17 40697 1 1 85 LEU CG C 30.601 34.583 30.951 1.00 . A A . 85 LEU CG 1 1
17 40698 1 1 85 LEU H H 30.300 32.311 29.183 1.00 . A A . 85 LEU H 1 1
17 40699 1 1 85 LEU HA H 28.366 33.042 31.301 1.00 . A A . 85 LEU HA 1 1
17 40700 1 1 85 LEU HB2 H 29.595 34.650 29.038 1.00 . A A . 85 LEU HB2 1 1
17 40701 1 1 85 LEU HB3 H 28.631 35.313 30.369 1.00 . A A . 85 LEU HB3 1 1
17 40702 1 1 85 LEU HD11 H 31.936 34.946 29.294 1.00 . A A . 85 LEU HD11 1 1
17 40703 1 1 85 LEU HD12 H 32.568 35.442 30.875 1.00 . A A . 85 LEU HD12 1 1
17 40704 1 1 85 LEU HD13 H 31.349 36.428 30.073 1.00 . A A . 85 LEU HD13 1 1
17 40705 1 1 85 LEU HD21 H 31.146 35.123 32.965 1.00 . A A . 85 LEU HD21 1 1
17 40706 1 1 85 LEU HD22 H 29.432 34.690 32.755 1.00 . A A . 85 LEU HD22 1 1
17 40707 1 1 85 LEU HD23 H 30.024 36.257 32.191 1.00 . A A . 85 LEU HD23 1 1
17 40708 1 1 85 LEU HG H 31.028 33.599 31.132 1.00 . A A . 85 LEU HG 1 1
17 40709 1 1 85 LEU N N 29.569 32.107 29.856 1.00 . A A . 85 LEU N 1 1
17 40710 1 1 85 LEU O O 27.454 33.291 28.186 1.00 . A A . 85 LEU O 1 1
17 40711 1 1 86 ILE C C 24.455 33.875 28.835 1.00 . A A . 86 ILE C 1 1
17 40712 1 1 86 ILE CA C 25.034 32.529 29.272 1.00 . A A . 86 ILE CA 1 1
17 40713 1 1 86 ILE CB C 24.030 31.685 30.088 1.00 . A A . 86 ILE CB 1 1
17 40714 1 1 86 ILE CD1 C 22.765 33.365 31.499 1.00 . A A . 86 ILE CD1 1 1
17 40715 1 1 86 ILE CG1 C 22.683 32.405 30.307 1.00 . A A . 86 ILE CG1 1 1
17 40716 1 1 86 ILE CG2 C 24.630 31.288 31.448 1.00 . A A . 86 ILE CG2 1 1
17 40717 1 1 86 ILE H H 26.298 32.542 31.002 1.00 . A A . 86 ILE H 1 1
17 40718 1 1 86 ILE HA H 25.249 31.975 28.358 1.00 . A A . 86 ILE HA 1 1
17 40719 1 1 86 ILE HB H 23.841 30.772 29.541 1.00 . A A . 86 ILE HB 1 1
17 40720 1 1 86 ILE HD11 H 22.525 32.790 32.392 1.00 . A A . 86 ILE HD11 1 1
17 40721 1 1 86 ILE HD12 H 21.992 34.126 31.412 1.00 . A A . 86 ILE HD12 1 1
17 40722 1 1 86 ILE HD13 H 23.729 33.826 31.657 1.00 . A A . 86 ILE HD13 1 1
17 40723 1 1 86 ILE HG12 H 22.297 32.898 29.419 1.00 . A A . 86 ILE HG12 1 1
17 40724 1 1 86 ILE HG13 H 21.938 31.647 30.557 1.00 . A A . 86 ILE HG13 1 1
17 40725 1 1 86 ILE HG21 H 23.896 30.683 31.984 1.00 . A A . 86 ILE HG21 1 1
17 40726 1 1 86 ILE HG22 H 24.889 32.109 32.088 1.00 . A A . 86 ILE HG22 1 1
17 40727 1 1 86 ILE HG23 H 25.500 30.645 31.299 1.00 . A A . 86 ILE HG23 1 1
17 40728 1 1 86 ILE N N 26.288 32.704 30.005 1.00 . A A . 86 ILE N 1 1
17 40729 1 1 86 ILE O O 23.965 34.001 27.714 1.00 . A A . 86 ILE O 1 1
17 40730 1 1 87 GLU C C 24.616 37.250 30.237 1.00 . A A . 87 GLU C 1 1
17 40731 1 1 87 GLU CA C 23.953 36.183 29.380 1.00 . A A . 87 GLU CA 1 1
17 40732 1 1 87 GLU CB C 22.441 36.197 29.620 1.00 . A A . 87 GLU CB 1 1
17 40733 1 1 87 GLU CD C 21.856 36.839 27.274 1.00 . A A . 87 GLU CD 1 1
17 40734 1 1 87 GLU CG C 21.761 37.244 28.733 1.00 . A A . 87 GLU CG 1 1
17 40735 1 1 87 GLU H H 24.955 34.753 30.598 1.00 . A A . 87 GLU H 1 1
17 40736 1 1 87 GLU HA H 24.134 36.396 28.328 1.00 . A A . 87 GLU HA 1 1
17 40737 1 1 87 GLU HB2 H 22.001 35.224 29.412 1.00 . A A . 87 GLU HB2 1 1
17 40738 1 1 87 GLU HB3 H 22.241 36.428 30.668 1.00 . A A . 87 GLU HB3 1 1
17 40739 1 1 87 GLU HG2 H 20.706 37.277 29.011 1.00 . A A . 87 GLU HG2 1 1
17 40740 1 1 87 GLU HG3 H 22.154 38.246 28.878 1.00 . A A . 87 GLU HG3 1 1
17 40741 1 1 87 GLU N N 24.499 34.876 29.705 1.00 . A A . 87 GLU N 1 1
17 40742 1 1 87 GLU O O 25.364 36.935 31.159 1.00 . A A . 87 GLU O 1 1
17 40743 1 1 87 GLU OE1 O 21.935 37.727 26.416 1.00 . A A . 87 GLU OE1 1 1
17 40744 1 1 87 GLU OE2 O 21.837 35.638 26.992 1.00 . A A . 87 GLU OE2 1 1
17 40745 1 1 88 GLY C C 25.773 40.466 29.780 1.00 . A A . 88 GLY C 1 1
17 40746 1 1 88 GLY CA C 24.912 39.619 30.683 1.00 . A A . 88 GLY CA 1 1
17 40747 1 1 88 GLY H H 23.747 38.720 29.148 1.00 . A A . 88 GLY H 1 1
17 40748 1 1 88 GLY HA2 H 24.105 40.243 31.059 1.00 . A A . 88 GLY HA2 1 1
17 40749 1 1 88 GLY HA3 H 25.510 39.286 31.531 1.00 . A A . 88 GLY HA3 1 1
17 40750 1 1 88 GLY N N 24.341 38.510 29.937 1.00 . A A . 88 GLY N 1 1
17 40751 1 1 88 GLY O O 25.966 40.141 28.605 1.00 . A A . 88 GLY O 1 1
17 40752 1 1 89 ASP C C 28.406 41.574 29.076 1.00 . A A . 89 ASP C 1 1
17 40753 1 1 89 ASP CA C 27.209 42.396 29.525 1.00 . A A . 89 ASP CA 1 1
17 40754 1 1 89 ASP CB C 27.672 43.600 30.342 1.00 . A A . 89 ASP CB 1 1
17 40755 1 1 89 ASP CG C 26.510 44.539 30.593 1.00 . A A . 89 ASP CG 1 1
17 40756 1 1 89 ASP H H 26.175 41.764 31.300 1.00 . A A . 89 ASP H 1 1
17 40757 1 1 89 ASP HA H 26.685 42.742 28.632 1.00 . A A . 89 ASP HA 1 1
17 40758 1 1 89 ASP HB2 H 28.096 43.259 31.288 1.00 . A A . 89 ASP HB2 1 1
17 40759 1 1 89 ASP HB3 H 28.451 44.141 29.804 1.00 . A A . 89 ASP HB3 1 1
17 40760 1 1 89 ASP N N 26.328 41.548 30.319 1.00 . A A . 89 ASP N 1 1
17 40761 1 1 89 ASP O O 29.317 42.068 28.415 1.00 . A A . 89 ASP O 1 1
17 40762 1 1 89 ASP OD1 O 26.132 44.719 31.754 1.00 . A A . 89 ASP OD1 1 1
17 40763 1 1 89 ASP OD2 O 25.984 45.097 29.622 1.00 . A A . 89 ASP OD2 1 1
17 40764 1 1 90 ALA C C 29.361 39.087 27.569 1.00 . A A . 90 ALA C 1 1
17 40765 1 1 90 ALA CA C 29.406 39.345 29.070 1.00 . A A . 90 ALA CA 1 1
17 40766 1 1 90 ALA CB C 29.168 38.043 29.849 1.00 . A A . 90 ALA CB 1 1
17 40767 1 1 90 ALA H H 27.653 39.966 30.031 1.00 . A A . 90 ALA H 1 1
17 40768 1 1 90 ALA HA H 30.395 39.736 29.319 1.00 . A A . 90 ALA HA 1 1
17 40769 1 1 90 ALA HB1 H 28.161 37.977 30.263 1.00 . A A . 90 ALA HB1 1 1
17 40770 1 1 90 ALA HB2 H 29.840 38.049 30.706 1.00 . A A . 90 ALA HB2 1 1
17 40771 1 1 90 ALA HB3 H 29.406 37.181 29.227 1.00 . A A . 90 ALA HB3 1 1
17 40772 1 1 90 ALA N N 28.393 40.293 29.438 1.00 . A A . 90 ALA N 1 1
17 40773 1 1 90 ALA O O 30.391 38.908 26.923 1.00 . A A . 90 ALA O 1 1
17 40774 1 1 91 LEU C C 27.429 40.088 24.943 1.00 . A A . 91 LEU C 1 1
17 40775 1 1 91 LEU CA C 27.918 38.824 25.604 1.00 . A A . 91 LEU CA 1 1
17 40776 1 1 91 LEU CB C 26.856 37.732 25.387 1.00 . A A . 91 LEU CB 1 1
17 40777 1 1 91 LEU CD1 C 28.261 36.018 26.481 1.00 . A A . 91 LEU CD1 1 1
17 40778 1 1 91 LEU CD2 C 26.559 37.203 27.843 1.00 . A A . 91 LEU CD2 1 1
17 40779 1 1 91 LEU CG C 26.891 36.656 26.461 1.00 . A A . 91 LEU CG 1 1
17 40780 1 1 91 LEU H H 27.351 39.252 27.612 1.00 . A A . 91 LEU H 1 1
17 40781 1 1 91 LEU HA H 28.840 38.503 25.136 1.00 . A A . 91 LEU HA 1 1
17 40782 1 1 91 LEU HB2 H 25.861 38.181 25.418 1.00 . A A . 91 LEU HB2 1 1
17 40783 1 1 91 LEU HB3 H 26.938 37.221 24.439 1.00 . A A . 91 LEU HB3 1 1
17 40784 1 1 91 LEU HD11 H 28.442 35.596 25.500 1.00 . A A . 91 LEU HD11 1 1
17 40785 1 1 91 LEU HD12 H 28.258 35.218 27.201 1.00 . A A . 91 LEU HD12 1 1
17 40786 1 1 91 LEU HD13 H 29.040 36.700 26.780 1.00 . A A . 91 LEU HD13 1 1
17 40787 1 1 91 LEU HD21 H 26.251 36.317 28.380 1.00 . A A . 91 LEU HD21 1 1
17 40788 1 1 91 LEU HD22 H 25.743 37.914 27.779 1.00 . A A . 91 LEU HD22 1 1
17 40789 1 1 91 LEU HD23 H 27.371 37.486 28.441 1.00 . A A . 91 LEU HD23 1 1
17 40790 1 1 91 LEU HG H 26.151 35.898 26.202 1.00 . A A . 91 LEU HG 1 1
17 40791 1 1 91 LEU N N 28.156 39.082 27.015 1.00 . A A . 91 LEU N 1 1
17 40792 1 1 91 LEU O O 26.885 40.044 23.837 1.00 . A A . 91 LEU O 1 1
17 40793 1 1 92 THR C C 25.629 42.239 24.582 1.00 . A A . 92 THR C 1 1
17 40794 1 1 92 THR CA C 27.053 42.466 25.082 1.00 . A A . 92 THR CA 1 1
17 40795 1 1 92 THR CB C 27.956 42.944 23.939 1.00 . A A . 92 THR CB 1 1
17 40796 1 1 92 THR CG2 C 29.333 43.289 24.477 1.00 . A A . 92 THR CG2 1 1
17 40797 1 1 92 THR H H 27.989 41.206 26.541 1.00 . A A . 92 THR H 1 1
17 40798 1 1 92 THR HA H 27.021 43.233 25.855 1.00 . A A . 92 THR HA 1 1
17 40799 1 1 92 THR HB H 27.545 43.847 23.488 1.00 . A A . 92 THR HB 1 1
17 40800 1 1 92 THR HG1 H 27.607 41.136 23.288 1.00 . A A . 92 THR HG1 1 1
17 40801 1 1 92 THR HG21 H 29.950 43.594 23.633 1.00 . A A . 92 THR HG21 1 1
17 40802 1 1 92 THR HG22 H 29.750 42.427 24.989 1.00 . A A . 92 THR HG22 1 1
17 40803 1 1 92 THR HG23 H 29.257 44.118 25.181 1.00 . A A . 92 THR HG23 1 1
17 40804 1 1 92 THR N N 27.558 41.217 25.628 1.00 . A A . 92 THR N 1 1
17 40805 1 1 92 THR O O 24.785 41.719 25.311 1.00 . A A . 92 THR O 1 1
17 40806 1 1 92 THR OG1 O 28.076 41.932 22.954 1.00 . A A . 92 THR OG1 1 1
17 40807 1 1 93 ASP C C 24.189 41.692 21.374 1.00 . A A . 93 ASP C 1 1
17 40808 1 1 93 ASP CA C 24.055 42.375 22.729 1.00 . A A . 93 ASP CA 1 1
17 40809 1 1 93 ASP CB C 23.347 43.719 22.562 1.00 . A A . 93 ASP CB 1 1
17 40810 1 1 93 ASP CG C 24.274 44.724 21.906 1.00 . A A . 93 ASP CG 1 1
17 40811 1 1 93 ASP H H 26.046 43.139 22.830 1.00 . A A . 93 ASP H 1 1
17 40812 1 1 93 ASP HA H 23.432 41.733 23.349 1.00 . A A . 93 ASP HA 1 1
17 40813 1 1 93 ASP HB2 H 22.438 43.597 21.969 1.00 . A A . 93 ASP HB2 1 1
17 40814 1 1 93 ASP HB3 H 23.058 44.094 23.544 1.00 . A A . 93 ASP HB3 1 1
17 40815 1 1 93 ASP N N 25.368 42.580 23.330 1.00 . A A . 93 ASP N 1 1
17 40816 1 1 93 ASP O O 23.197 41.299 20.759 1.00 . A A . 93 ASP O 1 1
17 40817 1 1 93 ASP OD1 O 25.212 45.187 22.567 1.00 . A A . 93 ASP OD1 1 1
17 40818 1 1 93 ASP OD2 O 24.067 45.037 20.728 1.00 . A A . 93 ASP OD2 1 1
17 40819 1 1 94 THR C C 26.303 39.575 19.709 1.00 . A A . 94 THR C 1 1
17 40820 1 1 94 THR CA C 25.714 40.982 19.595 1.00 . A A . 94 THR CA 1 1
17 40821 1 1 94 THR CB C 26.685 41.882 18.836 1.00 . A A . 94 THR CB 1 1
17 40822 1 1 94 THR CG2 C 28.055 41.858 19.511 1.00 . A A . 94 THR CG2 1 1
17 40823 1 1 94 THR H H 26.197 41.919 21.453 1.00 . A A . 94 THR H 1 1
17 40824 1 1 94 THR HA H 24.804 40.915 19.000 1.00 . A A . 94 THR HA 1 1
17 40825 1 1 94 THR HB H 26.304 42.904 18.826 1.00 . A A . 94 THR HB 1 1
17 40826 1 1 94 THR HG1 H 27.152 40.524 17.552 1.00 . A A . 94 THR HG1 1 1
17 40827 1 1 94 THR HG21 H 28.717 42.519 18.953 1.00 . A A . 94 THR HG21 1 1
17 40828 1 1 94 THR HG22 H 28.507 40.868 19.503 1.00 . A A . 94 THR HG22 1 1
17 40829 1 1 94 THR HG23 H 27.993 42.251 20.519 1.00 . A A . 94 THR HG23 1 1
17 40830 1 1 94 THR N N 25.424 41.580 20.895 1.00 . A A . 94 THR N 1 1
17 40831 1 1 94 THR O O 26.526 38.923 18.692 1.00 . A A . 94 THR O 1 1
17 40832 1 1 94 THR OG1 O 26.808 41.428 17.506 1.00 . A A . 94 THR OG1 1 1
17 40833 1 1 95 ILE C C 26.275 36.728 21.531 1.00 . A A . 95 ILE C 1 1
17 40834 1 1 95 ILE CA C 27.234 37.816 21.110 1.00 . A A . 95 ILE CA 1 1
17 40835 1 1 95 ILE CB C 28.313 37.912 22.142 1.00 . A A . 95 ILE CB 1 1
17 40836 1 1 95 ILE CD1 C 30.409 38.997 22.689 1.00 . A A . 95 ILE CD1 1 1
17 40837 1 1 95 ILE CG1 C 29.314 38.924 21.658 1.00 . A A . 95 ILE CG1 1 1
17 40838 1 1 95 ILE CG2 C 28.970 36.539 22.354 1.00 . A A . 95 ILE CG2 1 1
17 40839 1 1 95 ILE H H 26.394 39.670 21.745 1.00 . A A . 95 ILE H 1 1
17 40840 1 1 95 ILE HA H 27.703 37.500 20.177 1.00 . A A . 95 ILE HA 1 1
17 40841 1 1 95 ILE HB H 27.937 38.235 23.069 1.00 . A A . 95 ILE HB 1 1
17 40842 1 1 95 ILE HD11 H 30.011 39.240 23.666 1.00 . A A . 95 ILE HD11 1 1
17 40843 1 1 95 ILE HD12 H 31.036 39.847 22.415 1.00 . A A . 95 ILE HD12 1 1
17 40844 1 1 95 ILE HD13 H 31.092 38.164 22.763 1.00 . A A . 95 ILE HD13 1 1
17 40845 1 1 95 ILE HG12 H 29.679 38.675 20.670 1.00 . A A . 95 ILE HG12 1 1
17 40846 1 1 95 ILE HG13 H 28.869 39.913 21.609 1.00 . A A . 95 ILE HG13 1 1
17 40847 1 1 95 ILE HG21 H 28.450 35.979 23.128 1.00 . A A . 95 ILE HG21 1 1
17 40848 1 1 95 ILE HG22 H 30.014 36.562 22.559 1.00 . A A . 95 ILE HG22 1 1
17 40849 1 1 95 ILE HG23 H 29.001 35.980 21.422 1.00 . A A . 95 ILE HG23 1 1
17 40850 1 1 95 ILE N N 26.607 39.119 20.922 1.00 . A A . 95 ILE N 1 1
17 40851 1 1 95 ILE O O 25.266 36.971 22.189 1.00 . A A . 95 ILE O 1 1
17 40852 1 1 96 GLU C C 26.318 33.805 22.855 1.00 . A A . 96 GLU C 1 1
17 40853 1 1 96 GLU CA C 25.862 34.327 21.498 1.00 . A A . 96 GLU CA 1 1
17 40854 1 1 96 GLU CB C 26.038 33.250 20.413 1.00 . A A . 96 GLU CB 1 1
17 40855 1 1 96 GLU CD C 25.908 30.784 20.028 1.00 . A A . 96 GLU CD 1 1
17 40856 1 1 96 GLU CG C 26.233 31.856 21.031 1.00 . A A . 96 GLU CG 1 1
17 40857 1 1 96 GLU H H 27.490 35.380 20.639 1.00 . A A . 96 GLU H 1 1
17 40858 1 1 96 GLU HA H 24.799 34.564 21.580 1.00 . A A . 96 GLU HA 1 1
17 40859 1 1 96 GLU HB2 H 25.143 33.245 19.791 1.00 . A A . 96 GLU HB2 1 1
17 40860 1 1 96 GLU HB3 H 26.905 33.466 19.786 1.00 . A A . 96 GLU HB3 1 1
17 40861 1 1 96 GLU HG2 H 27.269 31.700 21.327 1.00 . A A . 96 GLU HG2 1 1
17 40862 1 1 96 GLU HG3 H 25.555 31.702 21.874 1.00 . A A . 96 GLU HG3 1 1
17 40863 1 1 96 GLU N N 26.630 35.509 21.150 1.00 . A A . 96 GLU N 1 1
17 40864 1 1 96 GLU O O 25.520 33.687 23.784 1.00 . A A . 96 GLU O 1 1
17 40865 1 1 96 GLU OE1 O 26.645 30.639 19.056 1.00 . A A . 96 GLU OE1 1 1
17 40866 1 1 96 GLU OE2 O 24.896 30.094 20.215 1.00 . A A . 96 GLU OE2 1 1
17 40867 1 1 97 LYS C C 29.670 32.861 24.130 1.00 . A A . 97 LYS C 1 1
17 40868 1 1 97 LYS CA C 28.152 32.939 24.197 1.00 . A A . 97 LYS CA 1 1
17 40869 1 1 97 LYS CB C 27.571 31.540 24.460 1.00 . A A . 97 LYS CB 1 1
17 40870 1 1 97 LYS CD C 25.911 30.245 25.827 1.00 . A A . 97 LYS CD 1 1
17 40871 1 1 97 LYS CE C 24.605 30.350 25.037 1.00 . A A . 97 LYS CE 1 1
17 40872 1 1 97 LYS CG C 26.704 31.549 25.723 1.00 . A A . 97 LYS CG 1 1
17 40873 1 1 97 LYS H H 28.213 33.531 22.144 1.00 . A A . 97 LYS H 1 1
17 40874 1 1 97 LYS HA H 27.877 33.596 25.021 1.00 . A A . 97 LYS HA 1 1
17 40875 1 1 97 LYS HB2 H 26.976 31.199 23.616 1.00 . A A . 97 LYS HB2 1 1
17 40876 1 1 97 LYS HB3 H 28.374 30.813 24.594 1.00 . A A . 97 LYS HB3 1 1
17 40877 1 1 97 LYS HD2 H 26.511 29.407 25.470 1.00 . A A . 97 LYS HD2 1 1
17 40878 1 1 97 LYS HD3 H 25.667 30.081 26.876 1.00 . A A . 97 LYS HD3 1 1
17 40879 1 1 97 LYS HE2 H 24.031 31.210 25.393 1.00 . A A . 97 LYS HE2 1 1
17 40880 1 1 97 LYS HE3 H 24.834 30.509 23.980 1.00 . A A . 97 LYS HE3 1 1
17 40881 1 1 97 LYS HG2 H 27.389 31.566 26.562 1.00 . A A . 97 LYS HG2 1 1
17 40882 1 1 97 LYS HG3 H 26.038 32.407 25.788 1.00 . A A . 97 LYS HG3 1 1
17 40883 1 1 97 LYS HZ1 H 23.514 28.974 26.167 1.00 . A A . 97 LYS HZ1 1 1
17 40884 1 1 97 LYS HZ2 H 24.351 28.287 24.926 1.00 . A A . 97 LYS HZ2 1 1
17 40885 1 1 97 LYS HZ3 H 22.979 29.148 24.627 1.00 . A A . 97 LYS HZ3 1 1
17 40886 1 1 97 LYS N N 27.605 33.473 22.958 1.00 . A A . 97 LYS N 1 1
17 40887 1 1 97 LYS NZ N 23.814 29.105 25.205 1.00 . A A . 97 LYS NZ 1 1
17 40888 1 1 97 LYS O O 30.248 32.626 23.074 1.00 . A A . 97 LYS O 1 1
17 40889 1 1 98 ILE C C 32.160 31.847 26.346 1.00 . A A . 98 ILE C 1 1
17 40890 1 1 98 ILE CA C 31.778 32.941 25.362 1.00 . A A . 98 ILE CA 1 1
17 40891 1 1 98 ILE CB C 32.419 34.270 25.802 1.00 . A A . 98 ILE CB 1 1
17 40892 1 1 98 ILE CD1 C 30.898 36.010 24.761 1.00 . A A . 98 ILE CD1 1 1
17 40893 1 1 98 ILE CG1 C 31.383 35.369 26.069 1.00 . A A . 98 ILE CG1 1 1
17 40894 1 1 98 ILE CG2 C 33.412 34.740 24.731 1.00 . A A . 98 ILE CG2 1 1
17 40895 1 1 98 ILE H H 29.785 33.179 26.122 1.00 . A A . 98 ILE H 1 1
17 40896 1 1 98 ILE HA H 32.195 32.659 24.395 1.00 . A A . 98 ILE HA 1 1
17 40897 1 1 98 ILE HB H 32.931 34.095 26.740 1.00 . A A . 98 ILE HB 1 1
17 40898 1 1 98 ILE HD11 H 30.492 35.257 24.103 1.00 . A A . 98 ILE HD11 1 1
17 40899 1 1 98 ILE HD12 H 31.713 36.529 24.260 1.00 . A A . 98 ILE HD12 1 1
17 40900 1 1 98 ILE HD13 H 30.179 36.794 24.954 1.00 . A A . 98 ILE HD13 1 1
17 40901 1 1 98 ILE HG12 H 30.584 34.998 26.701 1.00 . A A . 98 ILE HG12 1 1
17 40902 1 1 98 ILE HG13 H 31.875 36.156 26.643 1.00 . A A . 98 ILE HG13 1 1
17 40903 1 1 98 ILE HG21 H 33.786 35.737 24.964 1.00 . A A . 98 ILE HG21 1 1
17 40904 1 1 98 ILE HG22 H 32.947 34.752 23.747 1.00 . A A . 98 ILE HG22 1 1
17 40905 1 1 98 ILE HG23 H 34.251 34.045 24.714 1.00 . A A . 98 ILE HG23 1 1
17 40906 1 1 98 ILE N N 30.315 33.023 25.277 1.00 . A A . 98 ILE N 1 1
17 40907 1 1 98 ILE O O 31.780 31.900 27.518 1.00 . A A . 98 ILE O 1 1
17 40908 1 1 99 SER C C 34.814 29.797 26.989 1.00 . A A . 99 SER C 1 1
17 40909 1 1 99 SER CA C 33.328 29.740 26.711 1.00 . A A . 99 SER CA 1 1
17 40910 1 1 99 SER CB C 32.989 28.401 26.060 1.00 . A A . 99 SER CB 1 1
17 40911 1 1 99 SER H H 33.325 30.947 24.950 1.00 . A A . 99 SER H 1 1
17 40912 1 1 99 SER HA H 32.811 29.778 27.669 1.00 . A A . 99 SER HA 1 1
17 40913 1 1 99 SER HB2 H 31.959 28.404 25.703 1.00 . A A . 99 SER HB2 1 1
17 40914 1 1 99 SER HB3 H 33.647 28.221 25.210 1.00 . A A . 99 SER HB3 1 1
17 40915 1 1 99 SER HG H 32.450 27.500 27.691 1.00 . A A . 99 SER HG 1 1
17 40916 1 1 99 SER N N 32.905 30.856 25.869 1.00 . A A . 99 SER N 1 1
17 40917 1 1 99 SER O O 35.609 30.206 26.143 1.00 . A A . 99 SER O 1 1
17 40918 1 1 99 SER OG O 33.142 27.364 27.016 1.00 . A A . 99 SER OG 1 1
17 40919 1 1 100 TYR C C 36.913 28.038 29.287 1.00 . A A . 100 TYR C 1 1
17 40920 1 1 100 TYR CA C 36.588 29.349 28.591 1.00 . A A . 100 TYR CA 1 1
17 40921 1 1 100 TYR CB C 36.877 30.529 29.519 1.00 . A A . 100 TYR CB 1 1
17 40922 1 1 100 TYR CD1 C 36.737 32.199 27.630 1.00 . A A . 100 TYR CD1 1 1
17 40923 1 1 100 TYR CD2 C 35.469 32.620 29.650 1.00 . A A . 100 TYR CD2 1 1
17 40924 1 1 100 TYR CE1 C 36.243 33.383 27.067 1.00 . A A . 100 TYR CE1 1 1
17 40925 1 1 100 TYR CE2 C 34.979 33.810 29.095 1.00 . A A . 100 TYR CE2 1 1
17 40926 1 1 100 TYR CG C 36.350 31.814 28.921 1.00 . A A . 100 TYR CG 1 1
17 40927 1 1 100 TYR CZ C 35.363 34.194 27.801 1.00 . A A . 100 TYR CZ 1 1
17 40928 1 1 100 TYR H H 34.485 29.045 28.842 1.00 . A A . 100 TYR H 1 1
17 40929 1 1 100 TYR HA H 37.235 29.425 27.718 1.00 . A A . 100 TYR HA 1 1
17 40930 1 1 100 TYR HB2 H 36.400 30.354 30.485 1.00 . A A . 100 TYR HB2 1 1
17 40931 1 1 100 TYR HB3 H 37.953 30.613 29.674 1.00 . A A . 100 TYR HB3 1 1
17 40932 1 1 100 TYR HD1 H 37.427 31.586 27.073 1.00 . A A . 100 TYR HD1 1 1
17 40933 1 1 100 TYR HD2 H 35.146 32.307 30.623 1.00 . A A . 100 TYR HD2 1 1
17 40934 1 1 100 TYR HE1 H 36.535 33.675 26.071 1.00 . A A . 100 TYR HE1 1 1
17 40935 1 1 100 TYR HE2 H 34.297 34.433 29.650 1.00 . A A . 100 TYR HE2 1 1
17 40936 1 1 100 TYR HH H 35.401 35.662 26.499 1.00 . A A . 100 TYR HH 1 1
17 40937 1 1 100 TYR N N 35.188 29.370 28.184 1.00 . A A . 100 TYR N 1 1
17 40938 1 1 100 TYR O O 36.207 27.629 30.207 1.00 . A A . 100 TYR O 1 1
17 40939 1 1 100 TYR OH O 34.889 35.360 27.265 1.00 . A A . 100 TYR OH 1 1
17 40940 1 1 101 GLU C C 39.860 26.170 29.830 1.00 . A A . 101 GLU C 1 1
17 40941 1 1 101 GLU CA C 38.398 26.106 29.436 1.00 . A A . 101 GLU CA 1 1
17 40942 1 1 101 GLU CB C 38.176 24.968 28.438 1.00 . A A . 101 GLU CB 1 1
17 40943 1 1 101 GLU CD C 38.271 22.479 28.250 1.00 . A A . 101 GLU CD 1 1
17 40944 1 1 101 GLU CG C 38.855 23.690 28.945 1.00 . A A . 101 GLU CG 1 1
17 40945 1 1 101 GLU H H 38.595 27.816 28.167 1.00 . A A . 101 GLU H 1 1
17 40946 1 1 101 GLU HA H 37.826 25.885 30.337 1.00 . A A . 101 GLU HA 1 1
17 40947 1 1 101 GLU HB2 H 37.105 24.808 28.313 1.00 . A A . 101 GLU HB2 1 1
17 40948 1 1 101 GLU HB3 H 38.597 25.229 27.466 1.00 . A A . 101 GLU HB3 1 1
17 40949 1 1 101 GLU HG2 H 39.923 23.736 28.725 1.00 . A A . 101 GLU HG2 1 1
17 40950 1 1 101 GLU HG3 H 38.772 23.583 30.026 1.00 . A A . 101 GLU HG3 1 1
17 40951 1 1 101 GLU N N 37.983 27.380 28.849 1.00 . A A . 101 GLU N 1 1
17 40952 1 1 101 GLU O O 40.681 26.629 29.062 1.00 . A A . 101 GLU O 1 1
17 40953 1 1 101 GLU OE1 O 37.322 21.885 28.775 1.00 . A A . 101 GLU OE1 1 1
17 40954 1 1 101 GLU OE2 O 38.760 22.121 27.174 1.00 . A A . 101 GLU OE2 1 1
17 40955 1 1 102 THR C C 41.908 24.469 32.223 1.00 . A A . 102 THR C 1 1
17 40956 1 1 102 THR CA C 41.563 25.760 31.507 1.00 . A A . 102 THR CA 1 1
17 40957 1 1 102 THR CB C 41.767 26.954 32.446 1.00 . A A . 102 THR CB 1 1
17 40958 1 1 102 THR CG2 C 40.527 27.853 32.437 1.00 . A A . 102 THR CG2 1 1
17 40959 1 1 102 THR H H 39.466 25.389 31.664 1.00 . A A . 102 THR H 1 1
17 40960 1 1 102 THR HA H 42.214 25.871 30.652 1.00 . A A . 102 THR HA 1 1
17 40961 1 1 102 THR HB H 42.633 27.526 32.112 1.00 . A A . 102 THR HB 1 1
17 40962 1 1 102 THR HG1 H 41.184 26.077 34.062 1.00 . A A . 102 THR HG1 1 1
17 40963 1 1 102 THR HG21 H 40.303 28.200 31.429 1.00 . A A . 102 THR HG21 1 1
17 40964 1 1 102 THR HG22 H 40.786 28.763 32.962 1.00 . A A . 102 THR HG22 1 1
17 40965 1 1 102 THR HG23 H 39.657 27.366 32.874 1.00 . A A . 102 THR HG23 1 1
17 40966 1 1 102 THR N N 40.191 25.714 31.029 1.00 . A A . 102 THR N 1 1
17 40967 1 1 102 THR O O 41.125 23.966 33.034 1.00 . A A . 102 THR O 1 1
17 40968 1 1 102 THR OG1 O 42.004 26.495 33.764 1.00 . A A . 102 THR OG1 1 1
17 40969 1 1 103 LYS C C 44.839 23.014 33.337 1.00 . A A . 103 LYS C 1 1
17 40970 1 1 103 LYS CA C 43.561 22.720 32.578 1.00 . A A . 103 LYS CA 1 1
17 40971 1 1 103 LYS CB C 43.802 21.649 31.513 1.00 . A A . 103 LYS CB 1 1
17 40972 1 1 103 LYS CD C 44.786 19.373 31.068 1.00 . A A . 103 LYS CD 1 1
17 40973 1 1 103 LYS CE C 43.716 18.282 31.031 1.00 . A A . 103 LYS CE 1 1
17 40974 1 1 103 LYS CG C 44.447 20.408 32.147 1.00 . A A . 103 LYS CG 1 1
17 40975 1 1 103 LYS H H 43.712 24.450 31.325 1.00 . A A . 103 LYS H 1 1
17 40976 1 1 103 LYS HA H 42.830 22.344 33.294 1.00 . A A . 103 LYS HA 1 1
17 40977 1 1 103 LYS HB2 H 42.852 21.375 31.050 1.00 . A A . 103 LYS HB2 1 1
17 40978 1 1 103 LYS HB3 H 44.467 22.052 30.747 1.00 . A A . 103 LYS HB3 1 1
17 40979 1 1 103 LYS HD2 H 44.877 19.853 30.094 1.00 . A A . 103 LYS HD2 1 1
17 40980 1 1 103 LYS HD3 H 45.745 18.908 31.310 1.00 . A A . 103 LYS HD3 1 1
17 40981 1 1 103 LYS HE2 H 43.797 17.638 31.911 1.00 . A A . 103 LYS HE2 1 1
17 40982 1 1 103 LYS HE3 H 42.733 18.760 31.045 1.00 . A A . 103 LYS HE3 1 1
17 40983 1 1 103 LYS HG2 H 45.390 20.678 32.616 1.00 . A A . 103 LYS HG2 1 1
17 40984 1 1 103 LYS HG3 H 43.792 19.980 32.909 1.00 . A A . 103 LYS HG3 1 1
17 40985 1 1 103 LYS HZ1 H 44.665 16.903 29.827 1.00 . A A . 103 LYS HZ1 1 1
17 40986 1 1 103 LYS HZ2 H 43.919 18.086 28.954 1.00 . A A . 103 LYS HZ2 1 1
17 40987 1 1 103 LYS HZ3 H 43.023 16.906 29.642 1.00 . A A . 103 LYS HZ3 1 1
17 40988 1 1 103 LYS N N 43.090 23.942 31.946 1.00 . A A . 103 LYS N 1 1
17 40989 1 1 103 LYS NZ N 43.838 17.495 29.778 1.00 . A A . 103 LYS NZ 1 1
17 40990 1 1 103 LYS O O 45.750 23.646 32.806 1.00 . A A . 103 LYS O 1 1
17 40991 1 1 104 LEU C C 46.956 21.540 35.446 1.00 . A A . 104 LEU C 1 1
17 40992 1 1 104 LEU CA C 46.099 22.793 35.400 1.00 . A A . 104 LEU CA 1 1
17 40993 1 1 104 LEU CB C 45.699 23.229 36.814 1.00 . A A . 104 LEU CB 1 1
17 40994 1 1 104 LEU CD1 C 43.870 24.107 38.259 1.00 . A A . 104 LEU CD1 1 1
17 40995 1 1 104 LEU CD2 C 44.123 25.021 35.969 1.00 . A A . 104 LEU CD2 1 1
17 40996 1 1 104 LEU CG C 44.265 23.770 36.835 1.00 . A A . 104 LEU CG 1 1
17 40997 1 1 104 LEU H H 44.147 22.024 34.971 1.00 . A A . 104 LEU H 1 1
17 40998 1 1 104 LEU HA H 46.694 23.601 34.972 1.00 . A A . 104 LEU HA 1 1
17 40999 1 1 104 LEU HB2 H 45.738 22.366 37.482 1.00 . A A . 104 LEU HB2 1 1
17 41000 1 1 104 LEU HB3 H 46.400 23.980 37.183 1.00 . A A . 104 LEU HB3 1 1
17 41001 1 1 104 LEU HD11 H 44.540 24.862 38.665 1.00 . A A . 104 LEU HD11 1 1
17 41002 1 1 104 LEU HD12 H 43.926 23.203 38.861 1.00 . A A . 104 LEU HD12 1 1
17 41003 1 1 104 LEU HD13 H 42.850 24.488 38.257 1.00 . A A . 104 LEU HD13 1 1
17 41004 1 1 104 LEU HD21 H 44.733 25.821 36.383 1.00 . A A . 104 LEU HD21 1 1
17 41005 1 1 104 LEU HD22 H 43.084 25.345 36.000 1.00 . A A . 104 LEU HD22 1 1
17 41006 1 1 104 LEU HD23 H 44.381 24.903 34.929 1.00 . A A . 104 LEU HD23 1 1
17 41007 1 1 104 LEU HG H 43.555 23.078 36.481 1.00 . A A . 104 LEU HG 1 1
17 41008 1 1 104 LEU N N 44.918 22.549 34.575 1.00 . A A . 104 LEU N 1 1
17 41009 1 1 104 LEU O O 46.446 20.433 35.629 1.00 . A A . 104 LEU O 1 1
17 41010 1 1 105 VAL C C 50.420 20.919 36.078 1.00 . A A . 105 VAL C 1 1
17 41011 1 1 105 VAL CA C 49.185 20.582 35.273 1.00 . A A . 105 VAL CA 1 1
17 41012 1 1 105 VAL CB C 49.577 20.231 33.835 1.00 . A A . 105 VAL CB 1 1
17 41013 1 1 105 VAL CG1 C 48.519 20.753 32.859 1.00 . A A . 105 VAL CG1 1 1
17 41014 1 1 105 VAL CG2 C 50.937 20.841 33.465 1.00 . A A . 105 VAL CG2 1 1
17 41015 1 1 105 VAL H H 48.635 22.631 35.066 1.00 . A A . 105 VAL H 1 1
17 41016 1 1 105 VAL HA H 48.718 19.703 35.719 1.00 . A A . 105 VAL HA 1 1
17 41017 1 1 105 VAL HB H 49.647 19.147 33.741 1.00 . A A . 105 VAL HB 1 1
17 41018 1 1 105 VAL HG11 H 48.483 21.840 32.808 1.00 . A A . 105 VAL HG11 1 1
17 41019 1 1 105 VAL HG12 H 47.547 20.333 33.104 1.00 . A A . 105 VAL HG12 1 1
17 41020 1 1 105 VAL HG13 H 48.777 20.394 31.864 1.00 . A A . 105 VAL HG13 1 1
17 41021 1 1 105 VAL HG21 H 50.969 21.909 33.568 1.00 . A A . 105 VAL HG21 1 1
17 41022 1 1 105 VAL HG22 H 51.131 20.624 32.416 1.00 . A A . 105 VAL HG22 1 1
17 41023 1 1 105 VAL HG23 H 51.748 20.370 34.019 1.00 . A A . 105 VAL HG23 1 1
17 41024 1 1 105 VAL N N 48.261 21.713 35.279 1.00 . A A . 105 VAL N 1 1
17 41025 1 1 105 VAL O O 50.960 21.998 35.942 1.00 . A A . 105 VAL O 1 1
17 41026 1 1 106 ALA C C 53.331 20.203 36.783 1.00 . A A . 106 ALA C 1 1
17 41027 1 1 106 ALA CA C 52.093 20.235 37.678 1.00 . A A . 106 ALA CA 1 1
17 41028 1 1 106 ALA CB C 52.228 19.218 38.808 1.00 . A A . 106 ALA CB 1 1
17 41029 1 1 106 ALA H H 50.504 19.054 36.872 1.00 . A A . 106 ALA H 1 1
17 41030 1 1 106 ALA HA H 52.012 21.197 38.162 1.00 . A A . 106 ALA HA 1 1
17 41031 1 1 106 ALA HB1 H 51.906 19.637 39.757 1.00 . A A . 106 ALA HB1 1 1
17 41032 1 1 106 ALA HB2 H 53.277 18.951 38.947 1.00 . A A . 106 ALA HB2 1 1
17 41033 1 1 106 ALA HB3 H 51.668 18.308 38.593 1.00 . A A . 106 ALA HB3 1 1
17 41034 1 1 106 ALA N N 50.890 19.995 36.894 1.00 . A A . 106 ALA N 1 1
17 41035 1 1 106 ALA O O 53.484 19.307 35.950 1.00 . A A . 106 ALA O 1 1
17 41036 1 1 107 CYS C C 56.660 21.208 37.130 1.00 . A A . 107 CYS C 1 1
17 41037 1 1 107 CYS CA C 55.456 21.255 36.199 1.00 . A A . 107 CYS CA 1 1
17 41038 1 1 107 CYS CB C 55.471 22.546 35.380 1.00 . A A . 107 CYS CB 1 1
17 41039 1 1 107 CYS H H 54.119 21.756 37.786 1.00 . A A . 107 CYS H 1 1
17 41040 1 1 107 CYS HA H 55.545 20.413 35.510 1.00 . A A . 107 CYS HA 1 1
17 41041 1 1 107 CYS HB2 H 54.542 22.611 34.812 1.00 . A A . 107 CYS HB2 1 1
17 41042 1 1 107 CYS HB3 H 55.547 23.420 36.033 1.00 . A A . 107 CYS HB3 1 1
17 41043 1 1 107 CYS HG H 56.514 23.659 33.554 1.00 . A A . 107 CYS HG 1 1
17 41044 1 1 107 CYS N N 54.222 21.167 36.969 1.00 . A A . 107 CYS N 1 1
17 41045 1 1 107 CYS O O 56.511 21.208 38.353 1.00 . A A . 107 CYS O 1 1
17 41046 1 1 107 CYS SG S 56.860 22.516 34.213 1.00 . A A . 107 CYS SG 1 1
17 41047 1 1 108 GLY C C 59.189 22.279 38.326 1.00 . A A . 108 GLY C 1 1
17 41048 1 1 108 GLY CA C 59.084 21.116 37.335 1.00 . A A . 108 GLY CA 1 1
17 41049 1 1 108 GLY H H 57.928 21.190 35.544 1.00 . A A . 108 GLY H 1 1
17 41050 1 1 108 GLY HA2 H 59.124 20.181 37.893 1.00 . A A . 108 GLY HA2 1 1
17 41051 1 1 108 GLY HA3 H 59.940 21.162 36.665 1.00 . A A . 108 GLY HA3 1 1
17 41052 1 1 108 GLY N N 57.857 21.167 36.554 1.00 . A A . 108 GLY N 1 1
17 41053 1 1 108 GLY O O 59.762 22.123 39.403 1.00 . A A . 108 GLY O 1 1
17 41054 1 1 109 SER C C 57.418 24.742 39.888 1.00 . A A . 109 SER C 1 1
17 41055 1 1 109 SER CA C 58.634 24.628 38.958 1.00 . A A . 109 SER CA 1 1
17 41056 1 1 109 SER CB C 58.774 25.919 38.143 1.00 . A A . 109 SER CB 1 1
17 41057 1 1 109 SER H H 58.252 23.611 37.113 1.00 . A A . 109 SER H 1 1
17 41058 1 1 109 SER HA H 59.517 24.563 39.601 1.00 . A A . 109 SER HA 1 1
17 41059 1 1 109 SER HB2 H 58.783 26.773 38.818 1.00 . A A . 109 SER HB2 1 1
17 41060 1 1 109 SER HB3 H 59.720 25.901 37.592 1.00 . A A . 109 SER HB3 1 1
17 41061 1 1 109 SER HG H 57.656 26.991 36.983 1.00 . A A . 109 SER HG 1 1
17 41062 1 1 109 SER N N 58.632 23.464 38.039 1.00 . A A . 109 SER N 1 1
17 41063 1 1 109 SER O O 57.435 25.537 40.832 1.00 . A A . 109 SER O 1 1
17 41064 1 1 109 SER OG O 57.708 26.043 37.230 1.00 . A A . 109 SER OG 1 1
17 41065 1 1 110 GLY C C 53.946 23.438 39.438 1.00 . A A . 110 GLY C 1 1
17 41066 1 1 110 GLY CA C 55.055 24.064 40.289 1.00 . A A . 110 GLY CA 1 1
17 41067 1 1 110 GLY H H 56.483 23.232 38.922 1.00 . A A . 110 GLY H 1 1
17 41068 1 1 110 GLY HA2 H 55.096 23.539 41.240 1.00 . A A . 110 GLY HA2 1 1
17 41069 1 1 110 GLY HA3 H 54.817 25.099 40.480 1.00 . A A . 110 GLY HA3 1 1
17 41070 1 1 110 GLY N N 56.364 23.960 39.626 1.00 . A A . 110 GLY N 1 1
17 41071 1 1 110 GLY O O 53.641 22.257 39.609 1.00 . A A . 110 GLY O 1 1
17 41072 1 1 111 SER C C 52.148 24.712 36.438 1.00 . A A . 111 SER C 1 1
17 41073 1 1 111 SER CA C 52.317 23.742 37.594 1.00 . A A . 111 SER CA 1 1
17 41074 1 1 111 SER CB C 50.988 23.625 38.350 1.00 . A A . 111 SER CB 1 1
17 41075 1 1 111 SER H H 53.640 25.166 38.446 1.00 . A A . 111 SER H 1 1
17 41076 1 1 111 SER HA H 52.613 22.806 37.189 1.00 . A A . 111 SER HA 1 1
17 41077 1 1 111 SER HB2 H 50.388 22.787 38.011 1.00 . A A . 111 SER HB2 1 1
17 41078 1 1 111 SER HB3 H 51.176 23.484 39.412 1.00 . A A . 111 SER HB3 1 1
17 41079 1 1 111 SER HG H 50.687 25.545 38.619 1.00 . A A . 111 SER HG 1 1
17 41080 1 1 111 SER N N 53.368 24.186 38.492 1.00 . A A . 111 SER N 1 1
17 41081 1 1 111 SER O O 52.092 25.929 36.636 1.00 . A A . 111 SER O 1 1
17 41082 1 1 111 SER OG O 50.236 24.811 38.178 1.00 . A A . 111 SER OG 1 1
17 41083 1 1 112 THR C C 50.340 24.922 33.736 1.00 . A A . 112 THR C 1 1
17 41084 1 1 112 THR CA C 51.816 24.972 34.054 1.00 . A A . 112 THR CA 1 1
17 41085 1 1 112 THR CB C 52.635 24.435 32.883 1.00 . A A . 112 THR CB 1 1
17 41086 1 1 112 THR CG2 C 52.362 25.279 31.638 1.00 . A A . 112 THR CG2 1 1
17 41087 1 1 112 THR H H 51.968 23.172 35.157 1.00 . A A . 112 THR H 1 1
17 41088 1 1 112 THR HA H 52.112 26.003 34.222 1.00 . A A . 112 THR HA 1 1
17 41089 1 1 112 THR HB H 52.367 23.400 32.675 1.00 . A A . 112 THR HB 1 1
17 41090 1 1 112 THR HG1 H 54.508 24.344 32.376 1.00 . A A . 112 THR HG1 1 1
17 41091 1 1 112 THR HG21 H 51.330 25.156 31.309 1.00 . A A . 112 THR HG21 1 1
17 41092 1 1 112 THR HG22 H 53.011 24.954 30.830 1.00 . A A . 112 THR HG22 1 1
17 41093 1 1 112 THR HG23 H 52.551 26.333 31.848 1.00 . A A . 112 THR HG23 1 1
17 41094 1 1 112 THR N N 52.038 24.177 35.236 1.00 . A A . 112 THR N 1 1
17 41095 1 1 112 THR O O 49.774 23.861 33.480 1.00 . A A . 112 THR O 1 1
17 41096 1 1 112 THR OG1 O 54.014 24.493 33.200 1.00 . A A . 112 THR OG1 1 1
17 41097 1 1 113 ILE C C 48.007 26.463 32.078 1.00 . A A . 113 ILE C 1 1
17 41098 1 1 113 ILE CA C 48.279 26.166 33.536 1.00 . A A . 113 ILE CA 1 1
17 41099 1 1 113 ILE CB C 47.678 27.260 34.415 1.00 . A A . 113 ILE CB 1 1
17 41100 1 1 113 ILE CD1 C 47.782 28.117 36.771 1.00 . A A . 113 ILE CD1 1 1
17 41101 1 1 113 ILE CG1 C 47.813 26.864 35.894 1.00 . A A . 113 ILE CG1 1 1
17 41102 1 1 113 ILE CG2 C 46.198 27.453 34.059 1.00 . A A . 113 ILE CG2 1 1
17 41103 1 1 113 ILE H H 50.217 26.921 33.983 1.00 . A A . 113 ILE H 1 1
17 41104 1 1 113 ILE HA H 47.793 25.225 33.795 1.00 . A A . 113 ILE HA 1 1
17 41105 1 1 113 ILE HB H 48.215 28.194 34.231 1.00 . A A . 113 ILE HB 1 1
17 41106 1 1 113 ILE HD11 H 47.904 27.833 37.815 1.00 . A A . 113 ILE HD11 1 1
17 41107 1 1 113 ILE HD12 H 46.834 28.644 36.663 1.00 . A A . 113 ILE HD12 1 1
17 41108 1 1 113 ILE HD13 H 48.602 28.779 36.496 1.00 . A A . 113 ILE HD13 1 1
17 41109 1 1 113 ILE HG12 H 47.014 26.182 36.183 1.00 . A A . 113 ILE HG12 1 1
17 41110 1 1 113 ILE HG13 H 48.762 26.367 36.091 1.00 . A A . 113 ILE HG13 1 1
17 41111 1 1 113 ILE HG21 H 46.099 27.951 33.094 1.00 . A A . 113 ILE HG21 1 1
17 41112 1 1 113 ILE HG22 H 45.703 28.083 34.797 1.00 . A A . 113 ILE HG22 1 1
17 41113 1 1 113 ILE HG23 H 45.685 26.494 34.017 1.00 . A A . 113 ILE HG23 1 1
17 41114 1 1 113 ILE N N 49.702 26.073 33.782 1.00 . A A . 113 ILE N 1 1
17 41115 1 1 113 ILE O O 48.524 27.430 31.524 1.00 . A A . 113 ILE O 1 1
17 41116 1 1 114 LYS C C 45.399 26.427 30.003 1.00 . A A . 114 LYS C 1 1
17 41117 1 1 114 LYS CA C 46.795 25.835 30.066 1.00 . A A . 114 LYS CA 1 1
17 41118 1 1 114 LYS CB C 46.851 24.502 29.314 1.00 . A A . 114 LYS CB 1 1
17 41119 1 1 114 LYS CD C 48.054 22.305 29.153 1.00 . A A . 114 LYS CD 1 1
17 41120 1 1 114 LYS CE C 49.252 22.584 28.240 1.00 . A A . 114 LYS CE 1 1
17 41121 1 1 114 LYS CG C 47.779 23.517 30.039 1.00 . A A . 114 LYS CG 1 1
17 41122 1 1 114 LYS H H 46.741 24.886 31.988 1.00 . A A . 114 LYS H 1 1
17 41123 1 1 114 LYS HA H 47.494 26.515 29.582 1.00 . A A . 114 LYS HA 1 1
17 41124 1 1 114 LYS HB2 H 45.860 24.050 29.250 1.00 . A A . 114 LYS HB2 1 1
17 41125 1 1 114 LYS HB3 H 47.209 24.689 28.300 1.00 . A A . 114 LYS HB3 1 1
17 41126 1 1 114 LYS HD2 H 48.291 21.442 29.778 1.00 . A A . 114 LYS HD2 1 1
17 41127 1 1 114 LYS HD3 H 47.165 22.069 28.567 1.00 . A A . 114 LYS HD3 1 1
17 41128 1 1 114 LYS HE2 H 49.206 23.617 27.890 1.00 . A A . 114 LYS HE2 1 1
17 41129 1 1 114 LYS HE3 H 50.186 22.450 28.795 1.00 . A A . 114 LYS HE3 1 1
17 41130 1 1 114 LYS HG2 H 48.733 23.983 30.301 1.00 . A A . 114 LYS HG2 1 1
17 41131 1 1 114 LYS HG3 H 47.296 23.146 30.939 1.00 . A A . 114 LYS HG3 1 1
17 41132 1 1 114 LYS HZ1 H 49.244 20.704 27.351 1.00 . A A . 114 LYS HZ1 1 1
17 41133 1 1 114 LYS HZ2 H 49.979 21.846 26.422 1.00 . A A . 114 LYS HZ2 1 1
17 41134 1 1 114 LYS HZ3 H 48.361 21.814 26.513 1.00 . A A . 114 LYS HZ3 1 1
17 41135 1 1 114 LYS N N 47.162 25.650 31.466 1.00 . A A . 114 LYS N 1 1
17 41136 1 1 114 LYS NZ N 49.206 21.679 27.064 1.00 . A A . 114 LYS NZ 1 1
17 41137 1 1 114 LYS O O 44.441 25.800 30.446 1.00 . A A . 114 LYS O 1 1
17 41138 1 1 115 SER C C 43.553 28.484 27.944 1.00 . A A . 115 SER C 1 1
17 41139 1 1 115 SER CA C 44.005 28.336 29.386 1.00 . A A . 115 SER CA 1 1
17 41140 1 1 115 SER CB C 44.110 29.713 30.034 1.00 . A A . 115 SER CB 1 1
17 41141 1 1 115 SER H H 46.100 28.039 29.018 1.00 . A A . 115 SER H 1 1
17 41142 1 1 115 SER HA H 43.234 27.788 29.926 1.00 . A A . 115 SER HA 1 1
17 41143 1 1 115 SER HB2 H 44.429 29.596 31.072 1.00 . A A . 115 SER HB2 1 1
17 41144 1 1 115 SER HB3 H 44.839 30.327 29.504 1.00 . A A . 115 SER HB3 1 1
17 41145 1 1 115 SER HG H 42.755 30.891 30.821 1.00 . A A . 115 SER HG 1 1
17 41146 1 1 115 SER N N 45.289 27.641 29.475 1.00 . A A . 115 SER N 1 1
17 41147 1 1 115 SER O O 44.265 29.037 27.108 1.00 . A A . 115 SER O 1 1
17 41148 1 1 115 SER OG O 42.839 30.343 30.006 1.00 . A A . 115 SER OG 1 1
17 41149 1 1 116 ILE C C 40.714 29.116 26.261 1.00 . A A . 116 ILE C 1 1
17 41150 1 1 116 ILE CA C 41.779 28.044 26.323 1.00 . A A . 116 ILE CA 1 1
17 41151 1 1 116 ILE CB C 41.159 26.698 25.895 1.00 . A A . 116 ILE CB 1 1
17 41152 1 1 116 ILE CD1 C 43.276 25.682 26.931 1.00 . A A . 116 ILE CD1 1 1
17 41153 1 1 116 ILE CG1 C 41.792 25.481 26.600 1.00 . A A . 116 ILE CG1 1 1
17 41154 1 1 116 ILE CG2 C 41.334 26.536 24.381 1.00 . A A . 116 ILE CG2 1 1
17 41155 1 1 116 ILE H H 41.787 27.644 28.407 1.00 . A A . 116 ILE H 1 1
17 41156 1 1 116 ILE HA H 42.570 28.292 25.623 1.00 . A A . 116 ILE HA 1 1
17 41157 1 1 116 ILE HB H 40.091 26.687 26.122 1.00 . A A . 116 ILE HB 1 1
17 41158 1 1 116 ILE HD11 H 43.771 24.728 26.749 1.00 . A A . 116 ILE HD11 1 1
17 41159 1 1 116 ILE HD12 H 43.428 25.853 27.993 1.00 . A A . 116 ILE HD12 1 1
17 41160 1 1 116 ILE HD13 H 43.780 26.393 26.278 1.00 . A A . 116 ILE HD13 1 1
17 41161 1 1 116 ILE HG12 H 41.243 25.139 27.463 1.00 . A A . 116 ILE HG12 1 1
17 41162 1 1 116 ILE HG13 H 41.729 24.629 25.921 1.00 . A A . 116 ILE HG13 1 1
17 41163 1 1 116 ILE HG21 H 40.871 27.372 23.863 1.00 . A A . 116 ILE HG21 1 1
17 41164 1 1 116 ILE HG22 H 40.913 25.589 24.050 1.00 . A A . 116 ILE HG22 1 1
17 41165 1 1 116 ILE HG23 H 42.393 26.539 24.131 1.00 . A A . 116 ILE HG23 1 1
17 41166 1 1 116 ILE N N 42.353 28.007 27.659 1.00 . A A . 116 ILE N 1 1
17 41167 1 1 116 ILE O O 39.866 29.228 27.148 1.00 . A A . 116 ILE O 1 1
17 41168 1 1 117 SER C C 38.836 30.553 23.823 1.00 . A A . 117 SER C 1 1
17 41169 1 1 117 SER CA C 39.763 30.945 24.968 1.00 . A A . 117 SER CA 1 1
17 41170 1 1 117 SER CB C 40.488 32.252 24.646 1.00 . A A . 117 SER CB 1 1
17 41171 1 1 117 SER H H 41.481 29.775 24.516 1.00 . A A . 117 SER H 1 1
17 41172 1 1 117 SER HA H 39.166 31.110 25.861 1.00 . A A . 117 SER HA 1 1
17 41173 1 1 117 SER HB2 H 40.212 32.542 23.639 1.00 . A A . 117 SER HB2 1 1
17 41174 1 1 117 SER HB3 H 40.209 33.027 25.361 1.00 . A A . 117 SER HB3 1 1
17 41175 1 1 117 SER HG H 42.111 31.764 25.578 1.00 . A A . 117 SER HG 1 1
17 41176 1 1 117 SER N N 40.734 29.881 25.190 1.00 . A A . 117 SER N 1 1
17 41177 1 1 117 SER O O 39.307 30.104 22.780 1.00 . A A . 117 SER O 1 1
17 41178 1 1 117 SER OG O 41.892 32.046 24.670 1.00 . A A . 117 SER OG 1 1
17 41179 1 1 118 HIS C C 35.486 31.403 22.833 1.00 . A A . 118 HIS C 1 1
17 41180 1 1 118 HIS CA C 36.566 30.349 22.960 1.00 . A A . 118 HIS CA 1 1
17 41181 1 1 118 HIS CB C 35.924 28.995 23.272 1.00 . A A . 118 HIS CB 1 1
17 41182 1 1 118 HIS CD2 C 38.054 27.520 23.655 1.00 . A A . 118 HIS CD2 1 1
17 41183 1 1 118 HIS CE1 C 37.697 26.052 22.091 1.00 . A A . 118 HIS CE1 1 1
17 41184 1 1 118 HIS CG C 36.888 27.870 23.022 1.00 . A A . 118 HIS CG 1 1
17 41185 1 1 118 HIS H H 37.148 30.959 24.911 1.00 . A A . 118 HIS H 1 1
17 41186 1 1 118 HIS HA H 37.059 30.268 21.991 1.00 . A A . 118 HIS HA 1 1
17 41187 1 1 118 HIS HB2 H 35.563 28.909 24.282 1.00 . A A . 118 HIS HB2 1 1
17 41188 1 1 118 HIS HB3 H 35.064 28.854 22.617 1.00 . A A . 118 HIS HB3 1 1
17 41189 1 1 118 HIS HD2 H 38.474 28.026 24.512 1.00 . A A . 118 HIS HD2 1 1
17 41190 1 1 118 HIS HE1 H 37.789 25.170 21.463 1.00 . A A . 118 HIS HE1 1 1
17 41191 1 1 118 HIS HE2 H 39.371 25.834 23.327 1.00 . A A . 118 HIS HE2 1 1
17 41192 1 1 118 HIS N N 37.524 30.707 24.004 1.00 . A A . 118 HIS N 1 1
17 41193 1 1 118 HIS ND1 N 36.681 26.931 22.030 1.00 . A A . 118 HIS ND1 1 1
17 41194 1 1 118 HIS NE2 N 38.555 26.375 23.058 1.00 . A A . 118 HIS NE2 1 1
17 41195 1 1 118 HIS O O 34.588 31.485 23.670 1.00 . A A . 118 HIS O 1 1
17 41196 1 1 119 TYR C C 33.546 32.770 20.508 1.00 . A A . 119 TYR C 1 1
17 41197 1 1 119 TYR CA C 34.543 33.236 21.555 1.00 . A A . 119 TYR CA 1 1
17 41198 1 1 119 TYR CB C 35.210 34.548 21.132 1.00 . A A . 119 TYR CB 1 1
17 41199 1 1 119 TYR CD1 C 37.654 34.780 20.556 1.00 . A A . 119 TYR CD1 1 1
17 41200 1 1 119 TYR CD2 C 37.026 34.379 22.867 1.00 . A A . 119 TYR CD2 1 1
17 41201 1 1 119 TYR CE1 C 39.006 34.803 20.927 1.00 . A A . 119 TYR CE1 1 1
17 41202 1 1 119 TYR CE2 C 38.374 34.399 23.238 1.00 . A A . 119 TYR CE2 1 1
17 41203 1 1 119 TYR CG C 36.665 34.570 21.524 1.00 . A A . 119 TYR CG 1 1
17 41204 1 1 119 TYR CZ C 39.370 34.612 22.269 1.00 . A A . 119 TYR CZ 1 1
17 41205 1 1 119 TYR H H 36.346 32.138 21.152 1.00 . A A . 119 TYR H 1 1
17 41206 1 1 119 TYR HA H 34.001 33.425 22.475 1.00 . A A . 119 TYR HA 1 1
17 41207 1 1 119 TYR HB2 H 35.133 34.714 20.059 1.00 . A A . 119 TYR HB2 1 1
17 41208 1 1 119 TYR HB3 H 34.720 35.362 21.661 1.00 . A A . 119 TYR HB3 1 1
17 41209 1 1 119 TYR HD1 H 37.376 34.965 19.529 1.00 . A A . 119 TYR HD1 1 1
17 41210 1 1 119 TYR HD2 H 36.266 34.232 23.620 1.00 . A A . 119 TYR HD2 1 1
17 41211 1 1 119 TYR HE1 H 39.766 34.975 20.180 1.00 . A A . 119 TYR HE1 1 1
17 41212 1 1 119 TYR HE2 H 38.656 34.292 24.273 1.00 . A A . 119 TYR HE2 1 1
17 41213 1 1 119 TYR HH H 41.252 34.868 21.864 1.00 . A A . 119 TYR HH 1 1
17 41214 1 1 119 TYR N N 35.547 32.201 21.776 1.00 . A A . 119 TYR N 1 1
17 41215 1 1 119 TYR O O 33.850 32.767 19.311 1.00 . A A . 119 TYR O 1 1
17 41216 1 1 119 TYR OH O 40.689 34.640 22.632 1.00 . A A . 119 TYR OH 1 1
17 41217 1 1 120 HIS C C 30.463 33.065 19.581 1.00 . A A . 120 HIS C 1 1
17 41218 1 1 120 HIS CA C 31.324 31.900 20.038 1.00 . A A . 120 HIS CA 1 1
17 41219 1 1 120 HIS CB C 30.459 30.820 20.704 1.00 . A A . 120 HIS CB 1 1
17 41220 1 1 120 HIS CD2 C 29.066 28.820 19.747 1.00 . A A . 120 HIS CD2 1 1
17 41221 1 1 120 HIS CE1 C 29.142 29.366 17.640 1.00 . A A . 120 HIS CE1 1 1
17 41222 1 1 120 HIS CG C 29.788 29.982 19.648 1.00 . A A . 120 HIS CG 1 1
17 41223 1 1 120 HIS H H 32.113 32.440 21.932 1.00 . A A . 120 HIS H 1 1
17 41224 1 1 120 HIS HA H 31.803 31.463 19.164 1.00 . A A . 120 HIS HA 1 1
17 41225 1 1 120 HIS HB2 H 31.077 30.172 21.324 1.00 . A A . 120 HIS HB2 1 1
17 41226 1 1 120 HIS HB3 H 29.662 31.246 21.301 1.00 . A A . 120 HIS HB3 1 1
17 41227 1 1 120 HIS HD2 H 28.834 28.305 20.668 1.00 . A A . 120 HIS HD2 1 1
17 41228 1 1 120 HIS HE1 H 28.992 29.364 16.569 1.00 . A A . 120 HIS HE1 1 1
17 41229 1 1 120 HIS HE2 H 28.152 27.596 18.222 1.00 . A A . 120 HIS HE2 1 1
17 41230 1 1 120 HIS N N 32.355 32.372 20.951 1.00 . A A . 120 HIS N 1 1
17 41231 1 1 120 HIS ND1 N 29.827 30.309 18.304 1.00 . A A . 120 HIS ND1 1 1
17 41232 1 1 120 HIS NE2 N 28.663 28.438 18.475 1.00 . A A . 120 HIS NE2 1 1
17 41233 1 1 120 HIS O O 29.704 33.645 20.364 1.00 . A A . 120 HIS O 1 1
17 41234 1 1 121 THR C C 28.609 34.078 17.029 1.00 . A A . 121 THR C 1 1
17 41235 1 1 121 THR CA C 29.886 34.543 17.729 1.00 . A A . 121 THR CA 1 1
17 41236 1 1 121 THR CB C 30.808 35.273 16.754 1.00 . A A . 121 THR CB 1 1
17 41237 1 1 121 THR CG2 C 30.652 34.692 15.350 1.00 . A A . 121 THR CG2 1 1
17 41238 1 1 121 THR H H 31.099 32.778 17.697 1.00 . A A . 121 THR H 1 1
17 41239 1 1 121 THR HA H 29.613 35.245 18.517 1.00 . A A . 121 THR HA 1 1
17 41240 1 1 121 THR HB H 31.841 35.146 17.073 1.00 . A A . 121 THR HB 1 1
17 41241 1 1 121 THR HG1 H 30.569 36.938 15.847 1.00 . A A . 121 THR HG1 1 1
17 41242 1 1 121 THR HG21 H 29.706 34.947 14.879 1.00 . A A . 121 THR HG21 1 1
17 41243 1 1 121 THR HG22 H 30.695 33.606 15.416 1.00 . A A . 121 THR HG22 1 1
17 41244 1 1 121 THR HG23 H 31.532 34.947 14.765 1.00 . A A . 121 THR HG23 1 1
17 41245 1 1 121 THR N N 30.612 33.419 18.312 1.00 . A A . 121 THR N 1 1
17 41246 1 1 121 THR O O 28.442 32.894 16.732 1.00 . A A . 121 THR O 1 1
17 41247 1 1 121 THR OG1 O 30.518 36.646 16.766 1.00 . A A . 121 THR OG1 1 1
17 41248 1 1 122 LYS C C 26.558 34.862 14.556 1.00 . A A . 122 LYS C 1 1
17 41249 1 1 122 LYS CA C 26.446 34.714 16.069 1.00 . A A . 122 LYS CA 1 1
17 41250 1 1 122 LYS CB C 25.337 35.630 16.583 1.00 . A A . 122 LYS CB 1 1
17 41251 1 1 122 LYS CD C 24.312 36.588 18.653 1.00 . A A . 122 LYS CD 1 1
17 41252 1 1 122 LYS CE C 23.814 37.735 17.775 1.00 . A A . 122 LYS CE 1 1
17 41253 1 1 122 LYS CG C 25.571 35.972 18.054 1.00 . A A . 122 LYS CG 1 1
17 41254 1 1 122 LYS H H 27.937 35.980 16.957 1.00 . A A . 122 LYS H 1 1
17 41255 1 1 122 LYS HA H 26.154 33.687 16.292 1.00 . A A . 122 LYS HA 1 1
17 41256 1 1 122 LYS HB2 H 25.342 36.552 15.998 1.00 . A A . 122 LYS HB2 1 1
17 41257 1 1 122 LYS HB3 H 24.375 35.133 16.454 1.00 . A A . 122 LYS HB3 1 1
17 41258 1 1 122 LYS HD2 H 23.538 35.825 18.729 1.00 . A A . 122 LYS HD2 1 1
17 41259 1 1 122 LYS HD3 H 24.530 36.958 19.650 1.00 . A A . 122 LYS HD3 1 1
17 41260 1 1 122 LYS HE2 H 24.673 38.311 17.419 1.00 . A A . 122 LYS HE2 1 1
17 41261 1 1 122 LYS HE3 H 23.290 37.326 16.909 1.00 . A A . 122 LYS HE3 1 1
17 41262 1 1 122 LYS HG2 H 25.775 35.056 18.589 1.00 . A A . 122 LYS HG2 1 1
17 41263 1 1 122 LYS HG3 H 26.418 36.635 18.172 1.00 . A A . 122 LYS HG3 1 1
17 41264 1 1 122 LYS HZ1 H 22.026 38.177 18.754 1.00 . A A . 122 LYS HZ1 1 1
17 41265 1 1 122 LYS HZ2 H 22.666 39.455 18.028 1.00 . A A . 122 LYS HZ2 1 1
17 41266 1 1 122 LYS HZ3 H 23.302 38.901 19.451 1.00 . A A . 122 LYS HZ3 1 1
17 41267 1 1 122 LYS N N 27.713 35.018 16.743 1.00 . A A . 122 LYS N 1 1
17 41268 1 1 122 LYS NZ N 22.915 38.620 18.558 1.00 . A A . 122 LYS NZ 1 1
17 41269 1 1 122 LYS O O 27.279 35.727 14.068 1.00 . A A . 122 LYS O 1 1
17 41270 1 1 123 GLY C C 27.155 34.465 11.783 1.00 . A A . 123 GLY C 1 1
17 41271 1 1 123 GLY CA C 25.799 34.075 12.364 1.00 . A A . 123 GLY CA 1 1
17 41272 1 1 123 GLY H H 25.142 33.441 14.294 1.00 . A A . 123 GLY H 1 1
17 41273 1 1 123 GLY HA2 H 25.528 33.092 11.977 1.00 . A A . 123 GLY HA2 1 1
17 41274 1 1 123 GLY HA3 H 25.040 34.781 12.032 1.00 . A A . 123 GLY HA3 1 1
17 41275 1 1 123 GLY N N 25.818 34.033 13.825 1.00 . A A . 123 GLY N 1 1
17 41276 1 1 123 GLY O O 28.144 33.752 11.953 1.00 . A A . 123 GLY O 1 1
17 41277 1 1 124 ASN C C 29.108 37.089 11.467 1.00 . A A . 124 ASN C 1 1
17 41278 1 1 124 ASN CA C 28.434 36.112 10.520 1.00 . A A . 124 ASN CA 1 1
17 41279 1 1 124 ASN CB C 28.126 36.801 9.190 1.00 . A A . 124 ASN CB 1 1
17 41280 1 1 124 ASN CG C 26.869 37.648 9.303 1.00 . A A . 124 ASN CG 1 1
17 41281 1 1 124 ASN H H 26.349 36.159 11.037 1.00 . A A . 124 ASN H 1 1
17 41282 1 1 124 ASN HA H 29.137 35.296 10.340 1.00 . A A . 124 ASN HA 1 1
17 41283 1 1 124 ASN HB2 H 28.961 37.428 8.880 1.00 . A A . 124 ASN HB2 1 1
17 41284 1 1 124 ASN HB3 H 27.956 36.041 8.427 1.00 . A A . 124 ASN HB3 1 1
17 41285 1 1 124 ASN HD21 H 27.351 38.447 11.101 1.00 . A A . 124 ASN HD21 1 1
17 41286 1 1 124 ASN HD22 H 25.819 38.923 10.416 1.00 . A A . 124 ASN HD22 1 1
17 41287 1 1 124 ASN N N 27.195 35.609 11.112 1.00 . A A . 124 ASN N 1 1
17 41288 1 1 124 ASN ND2 N 26.645 38.337 10.397 1.00 . A A . 124 ASN ND2 1 1
17 41289 1 1 124 ASN O O 30.275 37.436 11.289 1.00 . A A . 124 ASN O 1 1
17 41290 1 1 124 ASN OD1 O 26.052 37.684 8.393 1.00 . A A . 124 ASN OD1 1 1
17 41291 1 1 125 ILE C C 30.228 37.904 13.979 1.00 . A A . 125 ILE C 1 1
17 41292 1 1 125 ILE CA C 28.891 38.436 13.479 1.00 . A A . 125 ILE CA 1 1
17 41293 1 1 125 ILE CB C 27.861 38.607 14.613 1.00 . A A . 125 ILE CB 1 1
17 41294 1 1 125 ILE CD1 C 26.990 40.737 13.597 1.00 . A A . 125 ILE CD1 1 1
17 41295 1 1 125 ILE CG1 C 27.572 40.085 14.856 1.00 . A A . 125 ILE CG1 1 1
17 41296 1 1 125 ILE CG2 C 28.347 37.980 15.910 1.00 . A A . 125 ILE CG2 1 1
17 41297 1 1 125 ILE H H 27.529 37.009 12.716 1.00 . A A . 125 ILE H 1 1
17 41298 1 1 125 ILE HA H 29.114 39.385 12.998 1.00 . A A . 125 ILE HA 1 1
17 41299 1 1 125 ILE HB H 26.913 38.143 14.336 1.00 . A A . 125 ILE HB 1 1
17 41300 1 1 125 ILE HD11 H 27.759 40.932 12.851 1.00 . A A . 125 ILE HD11 1 1
17 41301 1 1 125 ILE HD12 H 26.550 41.696 13.872 1.00 . A A . 125 ILE HD12 1 1
17 41302 1 1 125 ILE HD13 H 26.208 40.110 13.167 1.00 . A A . 125 ILE HD13 1 1
17 41303 1 1 125 ILE HG12 H 26.777 40.102 15.590 1.00 . A A . 125 ILE HG12 1 1
17 41304 1 1 125 ILE HG13 H 28.453 40.626 15.206 1.00 . A A . 125 ILE HG13 1 1
17 41305 1 1 125 ILE HG21 H 29.140 38.570 16.370 1.00 . A A . 125 ILE HG21 1 1
17 41306 1 1 125 ILE HG22 H 28.588 36.970 15.649 1.00 . A A . 125 ILE HG22 1 1
17 41307 1 1 125 ILE HG23 H 27.515 37.956 16.607 1.00 . A A . 125 ILE HG23 1 1
17 41308 1 1 125 ILE N N 28.366 37.528 12.479 1.00 . A A . 125 ILE N 1 1
17 41309 1 1 125 ILE O O 30.561 36.749 13.744 1.00 . A A . 125 ILE O 1 1
17 41310 1 1 126 GLU C C 32.738 39.040 16.400 1.00 . A A . 126 GLU C 1 1
17 41311 1 1 126 GLU CA C 32.333 38.310 15.123 1.00 . A A . 126 GLU CA 1 1
17 41312 1 1 126 GLU CB C 33.379 38.548 14.041 1.00 . A A . 126 GLU CB 1 1
17 41313 1 1 126 GLU CD C 35.713 38.025 13.327 1.00 . A A . 126 GLU CD 1 1
17 41314 1 1 126 GLU CG C 34.666 37.799 14.396 1.00 . A A . 126 GLU CG 1 1
17 41315 1 1 126 GLU H H 30.759 39.708 14.765 1.00 . A A . 126 GLU H 1 1
17 41316 1 1 126 GLU HA H 32.341 37.242 15.330 1.00 . A A . 126 GLU HA 1 1
17 41317 1 1 126 GLU HB2 H 32.993 38.172 13.093 1.00 . A A . 126 GLU HB2 1 1
17 41318 1 1 126 GLU HB3 H 33.579 39.617 13.946 1.00 . A A . 126 GLU HB3 1 1
17 41319 1 1 126 GLU HG2 H 35.080 38.154 15.334 1.00 . A A . 126 GLU HG2 1 1
17 41320 1 1 126 GLU HG3 H 34.456 36.730 14.482 1.00 . A A . 126 GLU HG3 1 1
17 41321 1 1 126 GLU N N 31.020 38.736 14.640 1.00 . A A . 126 GLU N 1 1
17 41322 1 1 126 GLU O O 32.359 40.192 16.619 1.00 . A A . 126 GLU O 1 1
17 41323 1 1 126 GLU OE1 O 36.902 38.049 13.664 1.00 . A A . 126 GLU OE1 1 1
17 41324 1 1 126 GLU OE2 O 35.342 38.187 12.160 1.00 . A A . 126 GLU OE2 1 1
17 41325 1 1 127 ILE C C 35.303 39.723 18.191 1.00 . A A . 127 ILE C 1 1
17 41326 1 1 127 ILE CA C 34.028 38.947 18.474 1.00 . A A . 127 ILE CA 1 1
17 41327 1 1 127 ILE CB C 34.301 37.839 19.496 1.00 . A A . 127 ILE CB 1 1
17 41328 1 1 127 ILE CD1 C 31.855 37.630 20.033 1.00 . A A . 127 ILE CD1 1 1
17 41329 1 1 127 ILE CG1 C 33.101 36.887 19.569 1.00 . A A . 127 ILE CG1 1 1
17 41330 1 1 127 ILE CG2 C 34.563 38.456 20.877 1.00 . A A . 127 ILE CG2 1 1
17 41331 1 1 127 ILE H H 33.833 37.432 16.989 1.00 . A A . 127 ILE H 1 1
17 41332 1 1 127 ILE HA H 33.282 39.635 18.877 1.00 . A A . 127 ILE HA 1 1
17 41333 1 1 127 ILE HB H 35.173 37.256 19.192 1.00 . A A . 127 ILE HB 1 1
17 41334 1 1 127 ILE HD11 H 31.075 36.895 20.225 1.00 . A A . 127 ILE HD11 1 1
17 41335 1 1 127 ILE HD12 H 31.501 38.308 19.257 1.00 . A A . 127 ILE HD12 1 1
17 41336 1 1 127 ILE HD13 H 32.055 38.180 20.934 1.00 . A A . 127 ILE HD13 1 1
17 41337 1 1 127 ILE HG12 H 32.909 36.393 18.620 1.00 . A A . 127 ILE HG12 1 1
17 41338 1 1 127 ILE HG13 H 33.283 36.106 20.294 1.00 . A A . 127 ILE HG13 1 1
17 41339 1 1 127 ILE HG21 H 35.548 38.914 20.862 1.00 . A A . 127 ILE HG21 1 1
17 41340 1 1 127 ILE HG22 H 34.546 37.695 21.656 1.00 . A A . 127 ILE HG22 1 1
17 41341 1 1 127 ILE HG23 H 33.855 39.251 21.113 1.00 . A A . 127 ILE HG23 1 1
17 41342 1 1 127 ILE N N 33.534 38.368 17.228 1.00 . A A . 127 ILE N 1 1
17 41343 1 1 127 ILE O O 36.249 39.186 17.608 1.00 . A A . 127 ILE O 1 1
17 41344 1 1 128 LYS C C 37.647 41.526 19.255 1.00 . A A . 128 LYS C 1 1
17 41345 1 1 128 LYS CA C 36.491 41.841 18.313 1.00 . A A . 128 LYS CA 1 1
17 41346 1 1 128 LYS CB C 36.092 43.311 18.444 1.00 . A A . 128 LYS CB 1 1
17 41347 1 1 128 LYS CD C 36.683 45.665 17.803 1.00 . A A . 128 LYS CD 1 1
17 41348 1 1 128 LYS CE C 35.547 46.071 16.858 1.00 . A A . 128 LYS CE 1 1
17 41349 1 1 128 LYS CG C 37.035 44.189 17.611 1.00 . A A . 128 LYS CG 1 1
17 41350 1 1 128 LYS H H 34.495 41.401 18.997 1.00 . A A . 128 LYS H 1 1
17 41351 1 1 128 LYS HA H 36.827 41.661 17.291 1.00 . A A . 128 LYS HA 1 1
17 41352 1 1 128 LYS HB2 H 35.078 43.445 18.063 1.00 . A A . 128 LYS HB2 1 1
17 41353 1 1 128 LYS HB3 H 36.110 43.611 19.492 1.00 . A A . 128 LYS HB3 1 1
17 41354 1 1 128 LYS HD2 H 36.406 45.828 18.843 1.00 . A A . 128 LYS HD2 1 1
17 41355 1 1 128 LYS HD3 H 37.556 46.282 17.577 1.00 . A A . 128 LYS HD3 1 1
17 41356 1 1 128 LYS HE2 H 35.969 46.416 15.910 1.00 . A A . 128 LYS HE2 1 1
17 41357 1 1 128 LYS HE3 H 34.911 45.205 16.656 1.00 . A A . 128 LYS HE3 1 1
17 41358 1 1 128 LYS HG2 H 38.061 44.083 17.948 1.00 . A A . 128 LYS HG2 1 1
17 41359 1 1 128 LYS HG3 H 36.984 43.918 16.556 1.00 . A A . 128 LYS HG3 1 1
17 41360 1 1 128 LYS HZ1 H 34.199 46.745 18.270 1.00 . A A . 128 LYS HZ1 1 1
17 41361 1 1 128 LYS HZ2 H 34.065 47.541 16.834 1.00 . A A . 128 LYS HZ2 1 1
17 41362 1 1 128 LYS HZ3 H 35.295 47.885 17.853 1.00 . A A . 128 LYS HZ3 1 1
17 41363 1 1 128 LYS N N 35.328 40.997 18.571 1.00 . A A . 128 LYS N 1 1
17 41364 1 1 128 LYS NZ N 34.727 47.134 17.489 1.00 . A A . 128 LYS NZ 1 1
17 41365 1 1 128 LYS O O 37.465 40.954 20.332 1.00 . A A . 128 LYS O 1 1
17 41366 1 1 129 GLU C C 40.008 42.629 20.880 1.00 . A A . 129 GLU C 1 1
17 41367 1 1 129 GLU CA C 40.042 41.745 19.650 1.00 . A A . 129 GLU CA 1 1
17 41368 1 1 129 GLU CB C 41.286 42.069 18.820 1.00 . A A . 129 GLU CB 1 1
17 41369 1 1 129 GLU CD C 41.827 39.704 18.238 1.00 . A A . 129 GLU CD 1 1
17 41370 1 1 129 GLU CG C 41.427 41.059 17.684 1.00 . A A . 129 GLU CG 1 1
17 41371 1 1 129 GLU H H 38.934 42.320 17.918 1.00 . A A . 129 GLU H 1 1
17 41372 1 1 129 GLU HA H 40.089 40.713 19.995 1.00 . A A . 129 GLU HA 1 1
17 41373 1 1 129 GLU HB2 H 41.194 43.073 18.400 1.00 . A A . 129 GLU HB2 1 1
17 41374 1 1 129 GLU HB3 H 42.175 42.034 19.452 1.00 . A A . 129 GLU HB3 1 1
17 41375 1 1 129 GLU HG2 H 40.502 40.984 17.109 1.00 . A A . 129 GLU HG2 1 1
17 41376 1 1 129 GLU HG3 H 42.204 41.417 17.008 1.00 . A A . 129 GLU HG3 1 1
17 41377 1 1 129 GLU N N 38.842 41.944 18.849 1.00 . A A . 129 GLU N 1 1
17 41378 1 1 129 GLU O O 40.320 42.192 21.976 1.00 . A A . 129 GLU O 1 1
17 41379 1 1 129 GLU OE1 O 40.940 38.921 18.593 1.00 . A A . 129 GLU OE1 1 1
17 41380 1 1 129 GLU OE2 O 43.032 39.435 18.324 1.00 . A A . 129 GLU OE2 1 1
17 41381 1 1 130 GLU C C 38.546 44.315 22.855 1.00 . A A . 130 GLU C 1 1
17 41382 1 1 130 GLU CA C 39.526 44.820 21.806 1.00 . A A . 130 GLU CA 1 1
17 41383 1 1 130 GLU CB C 39.072 46.185 21.299 1.00 . A A . 130 GLU CB 1 1
17 41384 1 1 130 GLU CD C 39.647 48.064 19.760 1.00 . A A . 130 GLU CD 1 1
17 41385 1 1 130 GLU CG C 39.984 46.644 20.159 1.00 . A A . 130 GLU CG 1 1
17 41386 1 1 130 GLU H H 39.417 44.204 19.760 1.00 . A A . 130 GLU H 1 1
17 41387 1 1 130 GLU HA H 40.504 44.924 22.275 1.00 . A A . 130 GLU HA 1 1
17 41388 1 1 130 GLU HB2 H 38.044 46.113 20.940 1.00 . A A . 130 GLU HB2 1 1
17 41389 1 1 130 GLU HB3 H 39.122 46.894 22.126 1.00 . A A . 130 GLU HB3 1 1
17 41390 1 1 130 GLU HG2 H 41.025 46.595 20.484 1.00 . A A . 130 GLU HG2 1 1
17 41391 1 1 130 GLU HG3 H 39.853 46.001 19.284 1.00 . A A . 130 GLU HG3 1 1
17 41392 1 1 130 GLU N N 39.608 43.881 20.696 1.00 . A A . 130 GLU N 1 1
17 41393 1 1 130 GLU O O 38.646 44.667 24.026 1.00 . A A . 130 GLU O 1 1
17 41394 1 1 130 GLU OE1 O 40.414 48.661 18.997 1.00 . A A . 130 GLU OE1 1 1
17 41395 1 1 130 GLU OE2 O 38.610 48.578 20.204 1.00 . A A . 130 GLU OE2 1 1
17 41396 1 1 131 HIS C C 37.229 41.879 24.246 1.00 . A A . 131 HIS C 1 1
17 41397 1 1 131 HIS CA C 36.606 42.930 23.339 1.00 . A A . 131 HIS CA 1 1
17 41398 1 1 131 HIS CB C 35.446 42.313 22.541 1.00 . A A . 131 HIS CB 1 1
17 41399 1 1 131 HIS CD2 C 33.188 41.642 23.692 1.00 . A A . 131 HIS CD2 1 1
17 41400 1 1 131 HIS CE1 C 32.544 43.635 24.291 1.00 . A A . 131 HIS CE1 1 1
17 41401 1 1 131 HIS CG C 34.147 42.528 23.274 1.00 . A A . 131 HIS CG 1 1
17 41402 1 1 131 HIS H H 37.586 43.200 21.464 1.00 . A A . 131 HIS H 1 1
17 41403 1 1 131 HIS HA H 36.229 43.733 23.975 1.00 . A A . 131 HIS HA 1 1
17 41404 1 1 131 HIS HB2 H 35.352 42.810 21.576 1.00 . A A . 131 HIS HB2 1 1
17 41405 1 1 131 HIS HB3 H 35.599 41.248 22.360 1.00 . A A . 131 HIS HB3 1 1
17 41406 1 1 131 HIS HD2 H 33.232 40.568 23.575 1.00 . A A . 131 HIS HD2 1 1
17 41407 1 1 131 HIS HE1 H 31.992 44.441 24.756 1.00 . A A . 131 HIS HE1 1 1
17 41408 1 1 131 HIS HE2 H 31.421 41.968 24.879 1.00 . A A . 131 HIS HE2 1 1
17 41409 1 1 131 HIS N N 37.596 43.482 22.431 1.00 . A A . 131 HIS N 1 1
17 41410 1 1 131 HIS ND1 N 33.722 43.789 23.662 1.00 . A A . 131 HIS ND1 1 1
17 41411 1 1 131 HIS NE2 N 32.182 42.349 24.331 1.00 . A A . 131 HIS NE2 1 1
17 41412 1 1 131 HIS O O 37.104 41.933 25.470 1.00 . A A . 131 HIS O 1 1
17 41413 1 1 132 VAL C C 39.823 40.336 25.063 1.00 . A A . 132 VAL C 1 1
17 41414 1 1 132 VAL CA C 38.542 39.842 24.403 1.00 . A A . 132 VAL CA 1 1
17 41415 1 1 132 VAL CB C 38.850 38.660 23.485 1.00 . A A . 132 VAL CB 1 1
17 41416 1 1 132 VAL CG1 C 37.628 38.355 22.615 1.00 . A A . 132 VAL CG1 1 1
17 41417 1 1 132 VAL CG2 C 40.037 38.991 22.577 1.00 . A A . 132 VAL CG2 1 1
17 41418 1 1 132 VAL H H 37.957 40.903 22.627 1.00 . A A . 132 VAL H 1 1
17 41419 1 1 132 VAL HA H 37.869 39.498 25.188 1.00 . A A . 132 VAL HA 1 1
17 41420 1 1 132 VAL HB H 39.090 37.787 24.091 1.00 . A A . 132 VAL HB 1 1
17 41421 1 1 132 VAL HG11 H 37.757 37.378 22.150 1.00 . A A . 132 VAL HG11 1 1
17 41422 1 1 132 VAL HG12 H 37.531 39.084 21.820 1.00 . A A . 132 VAL HG12 1 1
17 41423 1 1 132 VAL HG13 H 36.720 38.342 23.218 1.00 . A A . 132 VAL HG13 1 1
17 41424 1 1 132 VAL HG21 H 40.190 38.153 21.896 1.00 . A A . 132 VAL HG21 1 1
17 41425 1 1 132 VAL HG22 H 40.965 39.115 23.134 1.00 . A A . 132 VAL HG22 1 1
17 41426 1 1 132 VAL HG23 H 39.819 39.859 21.972 1.00 . A A . 132 VAL HG23 1 1
17 41427 1 1 132 VAL N N 37.903 40.911 23.640 1.00 . A A . 132 VAL N 1 1
17 41428 1 1 132 VAL O O 40.243 39.804 26.079 1.00 . A A . 132 VAL O 1 1
17 41429 1 1 133 LYS C C 41.459 42.593 26.347 1.00 . A A . 133 LYS C 1 1
17 41430 1 1 133 LYS CA C 41.690 41.905 25.010 1.00 . A A . 133 LYS CA 1 1
17 41431 1 1 133 LYS CB C 42.287 42.902 24.016 1.00 . A A . 133 LYS CB 1 1
17 41432 1 1 133 LYS CD C 44.238 44.381 23.525 1.00 . A A . 133 LYS CD 1 1
17 41433 1 1 133 LYS CE C 45.747 44.517 23.730 1.00 . A A . 133 LYS CE 1 1
17 41434 1 1 133 LYS CG C 43.679 43.329 24.482 1.00 . A A . 133 LYS CG 1 1
17 41435 1 1 133 LYS H H 40.089 41.706 23.604 1.00 . A A . 133 LYS H 1 1
17 41436 1 1 133 LYS HA H 42.401 41.095 25.178 1.00 . A A . 133 LYS HA 1 1
17 41437 1 1 133 LYS HB2 H 42.425 42.409 23.056 1.00 . A A . 133 LYS HB2 1 1
17 41438 1 1 133 LYS HB3 H 41.638 43.772 23.905 1.00 . A A . 133 LYS HB3 1 1
17 41439 1 1 133 LYS HD2 H 44.049 44.089 22.493 1.00 . A A . 133 LYS HD2 1 1
17 41440 1 1 133 LYS HD3 H 43.739 45.334 23.723 1.00 . A A . 133 LYS HD3 1 1
17 41441 1 1 133 LYS HE2 H 45.938 44.570 24.806 1.00 . A A . 133 LYS HE2 1 1
17 41442 1 1 133 LYS HE3 H 46.268 43.643 23.337 1.00 . A A . 133 LYS HE3 1 1
17 41443 1 1 133 LYS HG2 H 43.643 43.763 25.481 1.00 . A A . 133 LYS HG2 1 1
17 41444 1 1 133 LYS HG3 H 44.332 42.457 24.492 1.00 . A A . 133 LYS HG3 1 1
17 41445 1 1 133 LYS HZ1 H 47.164 46.009 23.418 1.00 . A A . 133 LYS HZ1 1 1
17 41446 1 1 133 LYS HZ2 H 45.611 46.555 23.264 1.00 . A A . 133 LYS HZ2 1 1
17 41447 1 1 133 LYS HZ3 H 46.306 45.675 22.081 1.00 . A A . 133 LYS HZ3 1 1
17 41448 1 1 133 LYS N N 40.448 41.354 24.482 1.00 . A A . 133 LYS N 1 1
17 41449 1 1 133 LYS NZ N 46.232 45.767 23.090 1.00 . A A . 133 LYS NZ 1 1
17 41450 1 1 133 LYS O O 42.208 42.382 27.291 1.00 . A A . 133 LYS O 1 1
17 41451 1 1 134 VAL C C 39.622 43.144 28.731 1.00 . A A . 134 VAL C 1 1
17 41452 1 1 134 VAL CA C 40.116 44.122 27.675 1.00 . A A . 134 VAL CA 1 1
17 41453 1 1 134 VAL CB C 39.063 45.204 27.433 1.00 . A A . 134 VAL CB 1 1
17 41454 1 1 134 VAL CG1 C 39.598 46.229 26.430 1.00 . A A . 134 VAL CG1 1 1
17 41455 1 1 134 VAL CG2 C 37.778 44.578 26.894 1.00 . A A . 134 VAL CG2 1 1
17 41456 1 1 134 VAL H H 39.859 43.593 25.606 1.00 . A A . 134 VAL H 1 1
17 41457 1 1 134 VAL HA H 41.022 44.597 28.053 1.00 . A A . 134 VAL HA 1 1
17 41458 1 1 134 VAL HB H 38.838 45.719 28.367 1.00 . A A . 134 VAL HB 1 1
17 41459 1 1 134 VAL HG11 H 38.801 46.900 26.110 1.00 . A A . 134 VAL HG11 1 1
17 41460 1 1 134 VAL HG12 H 40.068 45.777 25.562 1.00 . A A . 134 VAL HG12 1 1
17 41461 1 1 134 VAL HG13 H 40.358 46.831 26.928 1.00 . A A . 134 VAL HG13 1 1
17 41462 1 1 134 VAL HG21 H 37.994 43.896 26.105 1.00 . A A . 134 VAL HG21 1 1
17 41463 1 1 134 VAL HG22 H 37.131 45.362 26.499 1.00 . A A . 134 VAL HG22 1 1
17 41464 1 1 134 VAL HG23 H 37.206 44.102 27.689 1.00 . A A . 134 VAL HG23 1 1
17 41465 1 1 134 VAL N N 40.419 43.413 26.431 1.00 . A A . 134 VAL N 1 1
17 41466 1 1 134 VAL O O 40.048 43.198 29.885 1.00 . A A . 134 VAL O 1 1
17 41467 1 1 135 GLY C C 39.308 40.298 29.712 1.00 . A A . 135 GLY C 1 1
17 41468 1 1 135 GLY CA C 38.207 41.244 29.258 1.00 . A A . 135 GLY CA 1 1
17 41469 1 1 135 GLY H H 38.380 42.266 27.385 1.00 . A A . 135 GLY H 1 1
17 41470 1 1 135 GLY HA2 H 37.783 41.743 30.128 1.00 . A A . 135 GLY HA2 1 1
17 41471 1 1 135 GLY HA3 H 37.430 40.661 28.764 1.00 . A A . 135 GLY HA3 1 1
17 41472 1 1 135 GLY N N 38.737 42.232 28.332 1.00 . A A . 135 GLY N 1 1
17 41473 1 1 135 GLY O O 39.419 39.976 30.894 1.00 . A A . 135 GLY O 1 1
17 41474 1 1 136 LYS C C 42.293 39.649 29.914 1.00 . A A . 136 LYS C 1 1
17 41475 1 1 136 LYS CA C 41.242 38.960 29.062 1.00 . A A . 136 LYS CA 1 1
17 41476 1 1 136 LYS CB C 41.885 38.459 27.769 1.00 . A A . 136 LYS CB 1 1
17 41477 1 1 136 LYS CD C 43.452 36.728 26.861 1.00 . A A . 136 LYS CD 1 1
17 41478 1 1 136 LYS CE C 42.650 35.425 26.833 1.00 . A A . 136 LYS CE 1 1
17 41479 1 1 136 LYS CG C 43.071 37.552 28.094 1.00 . A A . 136 LYS CG 1 1
17 41480 1 1 136 LYS H H 39.982 40.134 27.802 1.00 . A A . 136 LYS H 1 1
17 41481 1 1 136 LYS HA H 40.869 38.104 29.625 1.00 . A A . 136 LYS HA 1 1
17 41482 1 1 136 LYS HB2 H 41.146 37.877 27.215 1.00 . A A . 136 LYS HB2 1 1
17 41483 1 1 136 LYS HB3 H 42.269 39.292 27.178 1.00 . A A . 136 LYS HB3 1 1
17 41484 1 1 136 LYS HD2 H 43.262 37.299 25.950 1.00 . A A . 136 LYS HD2 1 1
17 41485 1 1 136 LYS HD3 H 44.517 36.499 26.892 1.00 . A A . 136 LYS HD3 1 1
17 41486 1 1 136 LYS HE2 H 41.581 35.626 26.958 1.00 . A A . 136 LYS HE2 1 1
17 41487 1 1 136 LYS HE3 H 42.797 34.959 25.857 1.00 . A A . 136 LYS HE3 1 1
17 41488 1 1 136 LYS HG2 H 43.926 38.173 28.367 1.00 . A A . 136 LYS HG2 1 1
17 41489 1 1 136 LYS HG3 H 42.838 36.901 28.938 1.00 . A A . 136 LYS HG3 1 1
17 41490 1 1 136 LYS HZ1 H 42.876 33.546 27.670 1.00 . A A . 136 LYS HZ1 1 1
17 41491 1 1 136 LYS HZ2 H 42.723 34.719 28.783 1.00 . A A . 136 LYS HZ2 1 1
17 41492 1 1 136 LYS HZ3 H 44.161 34.518 27.970 1.00 . A A . 136 LYS HZ3 1 1
17 41493 1 1 136 LYS N N 40.136 39.863 28.766 1.00 . A A . 136 LYS N 1 1
17 41494 1 1 136 LYS NZ N 43.147 34.502 27.885 1.00 . A A . 136 LYS NZ 1 1
17 41495 1 1 136 LYS O O 42.757 39.087 30.898 1.00 . A A . 136 LYS O 1 1
17 41496 1 1 137 GLU C C 43.274 41.707 31.750 1.00 . A A . 137 GLU C 1 1
17 41497 1 1 137 GLU CA C 43.688 41.598 30.290 1.00 . A A . 137 GLU CA 1 1
17 41498 1 1 137 GLU CB C 43.871 42.998 29.705 1.00 . A A . 137 GLU CB 1 1
17 41499 1 1 137 GLU CD C 44.975 44.319 27.893 1.00 . A A . 137 GLU CD 1 1
17 41500 1 1 137 GLU CG C 44.854 42.948 28.532 1.00 . A A . 137 GLU CG 1 1
17 41501 1 1 137 GLU H H 42.309 41.270 28.687 1.00 . A A . 137 GLU H 1 1
17 41502 1 1 137 GLU HA H 44.640 41.063 30.259 1.00 . A A . 137 GLU HA 1 1
17 41503 1 1 137 GLU HB2 H 42.901 43.409 29.426 1.00 . A A . 137 GLU HB2 1 1
17 41504 1 1 137 GLU HB3 H 44.300 43.647 30.472 1.00 . A A . 137 GLU HB3 1 1
17 41505 1 1 137 GLU HG2 H 45.829 42.646 28.920 1.00 . A A . 137 GLU HG2 1 1
17 41506 1 1 137 GLU HG3 H 44.564 42.207 27.790 1.00 . A A . 137 GLU HG3 1 1
17 41507 1 1 137 GLU N N 42.679 40.863 29.538 1.00 . A A . 137 GLU N 1 1
17 41508 1 1 137 GLU O O 44.063 41.422 32.655 1.00 . A A . 137 GLU O 1 1
17 41509 1 1 137 GLU OE1 O 45.922 44.527 27.128 1.00 . A A . 137 GLU OE1 1 1
17 41510 1 1 137 GLU OE2 O 44.132 45.183 28.172 1.00 . A A . 137 GLU OE2 1 1
17 41511 1 1 138 LYS C C 41.496 40.829 33.986 1.00 . A A . 138 LYS C 1 1
17 41512 1 1 138 LYS CA C 41.516 42.203 33.343 1.00 . A A . 138 LYS CA 1 1
17 41513 1 1 138 LYS CB C 40.112 42.805 33.331 1.00 . A A . 138 LYS CB 1 1
17 41514 1 1 138 LYS CD C 38.351 43.908 34.749 1.00 . A A . 138 LYS CD 1 1
17 41515 1 1 138 LYS CE C 37.496 42.840 35.432 1.00 . A A . 138 LYS CE 1 1
17 41516 1 1 138 LYS CG C 39.814 43.449 34.690 1.00 . A A . 138 LYS CG 1 1
17 41517 1 1 138 LYS H H 41.422 42.331 31.196 1.00 . A A . 138 LYS H 1 1
17 41518 1 1 138 LYS HA H 42.191 42.838 33.922 1.00 . A A . 138 LYS HA 1 1
17 41519 1 1 138 LYS HB2 H 40.086 43.601 32.590 1.00 . A A . 138 LYS HB2 1 1
17 41520 1 1 138 LYS HB3 H 39.376 42.067 33.022 1.00 . A A . 138 LYS HB3 1 1
17 41521 1 1 138 LYS HD2 H 38.292 44.831 35.327 1.00 . A A . 138 LYS HD2 1 1
17 41522 1 1 138 LYS HD3 H 37.971 44.115 33.750 1.00 . A A . 138 LYS HD3 1 1
17 41523 1 1 138 LYS HE2 H 37.713 42.841 36.506 1.00 . A A . 138 LYS HE2 1 1
17 41524 1 1 138 LYS HE3 H 36.445 43.101 35.312 1.00 . A A . 138 LYS HE3 1 1
17 41525 1 1 138 LYS HG2 H 40.043 42.770 35.511 1.00 . A A . 138 LYS HG2 1 1
17 41526 1 1 138 LYS HG3 H 40.459 44.324 34.794 1.00 . A A . 138 LYS HG3 1 1
17 41527 1 1 138 LYS HZ1 H 38.721 41.192 34.978 1.00 . A A . 138 LYS HZ1 1 1
17 41528 1 1 138 LYS HZ2 H 37.563 41.537 33.843 1.00 . A A . 138 LYS HZ2 1 1
17 41529 1 1 138 LYS HZ3 H 37.118 40.818 35.204 1.00 . A A . 138 LYS HZ3 1 1
17 41530 1 1 138 LYS N N 42.021 42.094 31.983 1.00 . A A . 138 LYS N 1 1
17 41531 1 1 138 LYS NZ N 37.776 41.507 34.841 1.00 . A A . 138 LYS NZ 1 1
17 41532 1 1 138 LYS O O 42.083 40.624 35.037 1.00 . A A . 138 LYS O 1 1
17 41533 1 1 139 ALA C C 42.111 38.001 34.238 1.00 . A A . 139 ALA C 1 1
17 41534 1 1 139 ALA CA C 40.735 38.522 33.828 1.00 . A A . 139 ALA CA 1 1
17 41535 1 1 139 ALA CB C 40.173 37.628 32.743 1.00 . A A . 139 ALA CB 1 1
17 41536 1 1 139 ALA H H 40.403 40.098 32.438 1.00 . A A . 139 ALA H 1 1
17 41537 1 1 139 ALA HA H 40.016 38.458 34.634 1.00 . A A . 139 ALA HA 1 1
17 41538 1 1 139 ALA HB1 H 40.812 37.635 31.862 1.00 . A A . 139 ALA HB1 1 1
17 41539 1 1 139 ALA HB2 H 39.172 37.957 32.465 1.00 . A A . 139 ALA HB2 1 1
17 41540 1 1 139 ALA HB3 H 40.105 36.605 33.115 1.00 . A A . 139 ALA HB3 1 1
17 41541 1 1 139 ALA N N 40.826 39.885 33.336 1.00 . A A . 139 ALA N 1 1
17 41542 1 1 139 ALA O O 42.285 37.414 35.305 1.00 . A A . 139 ALA O 1 1
17 41543 1 1 140 HIS C C 44.906 38.431 34.998 1.00 . A A . 140 HIS C 1 1
17 41544 1 1 140 HIS CA C 44.461 37.831 33.672 1.00 . A A . 140 HIS CA 1 1
17 41545 1 1 140 HIS CB C 45.402 38.296 32.554 1.00 . A A . 140 HIS CB 1 1
17 41546 1 1 140 HIS CD2 C 48.009 38.579 32.562 1.00 . A A . 140 HIS CD2 1 1
17 41547 1 1 140 HIS CE1 C 48.499 36.955 33.932 1.00 . A A . 140 HIS CE1 1 1
17 41548 1 1 140 HIS CG C 46.829 37.988 32.933 1.00 . A A . 140 HIS CG 1 1
17 41549 1 1 140 HIS H H 42.905 38.719 32.524 1.00 . A A . 140 HIS H 1 1
17 41550 1 1 140 HIS HA H 44.508 36.745 33.762 1.00 . A A . 140 HIS HA 1 1
17 41551 1 1 140 HIS HB2 H 45.154 37.777 31.628 1.00 . A A . 140 HIS HB2 1 1
17 41552 1 1 140 HIS HB3 H 45.315 39.365 32.391 1.00 . A A . 140 HIS HB3 1 1
17 41553 1 1 140 HIS HD2 H 48.101 39.418 31.883 1.00 . A A . 140 HIS HD2 1 1
17 41554 1 1 140 HIS HE1 H 49.056 36.247 34.534 1.00 . A A . 140 HIS HE1 1 1
17 41555 1 1 140 HIS HE2 H 50.056 38.125 33.113 1.00 . A A . 140 HIS HE2 1 1
17 41556 1 1 140 HIS N N 43.102 38.244 33.392 1.00 . A A . 140 HIS N 1 1
17 41557 1 1 140 HIS ND1 N 47.164 36.960 33.799 1.00 . A A . 140 HIS ND1 1 1
17 41558 1 1 140 HIS NE2 N 49.056 37.922 33.195 1.00 . A A . 140 HIS NE2 1 1
17 41559 1 1 140 HIS O O 45.614 37.807 35.789 1.00 . A A . 140 HIS O 1 1
17 41560 1 1 141 GLY C C 44.256 39.620 37.684 1.00 . A A . 141 GLY C 1 1
17 41561 1 1 141 GLY CA C 44.813 40.355 36.478 1.00 . A A . 141 GLY CA 1 1
17 41562 1 1 141 GLY H H 43.892 40.129 34.568 1.00 . A A . 141 GLY H 1 1
17 41563 1 1 141 GLY HA2 H 45.892 40.461 36.583 1.00 . A A . 141 GLY HA2 1 1
17 41564 1 1 141 GLY HA3 H 44.363 41.346 36.446 1.00 . A A . 141 GLY HA3 1 1
17 41565 1 1 141 GLY N N 44.479 39.660 35.248 1.00 . A A . 141 GLY N 1 1
17 41566 1 1 141 GLY O O 44.903 39.516 38.722 1.00 . A A . 141 GLY O 1 1
17 41567 1 1 142 LEU C C 43.168 37.068 38.886 1.00 . A A . 142 LEU C 1 1
17 41568 1 1 142 LEU CA C 42.416 38.361 38.629 1.00 . A A . 142 LEU CA 1 1
17 41569 1 1 142 LEU CB C 40.949 38.068 38.309 1.00 . A A . 142 LEU CB 1 1
17 41570 1 1 142 LEU CD1 C 38.925 38.860 37.103 1.00 . A A . 142 LEU CD1 1 1
17 41571 1 1 142 LEU CD2 C 40.750 40.479 37.606 1.00 . A A . 142 LEU CD2 1 1
17 41572 1 1 142 LEU CG C 40.429 39.027 37.244 1.00 . A A . 142 LEU CG 1 1
17 41573 1 1 142 LEU H H 42.600 39.166 36.644 1.00 . A A . 142 LEU H 1 1
17 41574 1 1 142 LEU HA H 42.455 38.981 39.522 1.00 . A A . 142 LEU HA 1 1
17 41575 1 1 142 LEU HB2 H 40.836 37.049 37.934 1.00 . A A . 142 LEU HB2 1 1
17 41576 1 1 142 LEU HB3 H 40.372 38.171 39.222 1.00 . A A . 142 LEU HB3 1 1
17 41577 1 1 142 LEU HD11 H 38.709 37.849 36.754 1.00 . A A . 142 LEU HD11 1 1
17 41578 1 1 142 LEU HD12 H 38.524 39.555 36.378 1.00 . A A . 142 LEU HD12 1 1
17 41579 1 1 142 LEU HD13 H 38.438 38.997 38.063 1.00 . A A . 142 LEU HD13 1 1
17 41580 1 1 142 LEU HD21 H 41.639 40.927 37.196 1.00 . A A . 142 LEU HD21 1 1
17 41581 1 1 142 LEU HD22 H 40.899 40.540 38.673 1.00 . A A . 142 LEU HD22 1 1
17 41582 1 1 142 LEU HD23 H 39.929 41.133 37.323 1.00 . A A . 142 LEU HD23 1 1
17 41583 1 1 142 LEU HG H 40.874 38.850 36.313 1.00 . A A . 142 LEU HG 1 1
17 41584 1 1 142 LEU N N 43.059 39.082 37.543 1.00 . A A . 142 LEU N 1 1
17 41585 1 1 142 LEU O O 43.327 36.648 40.029 1.00 . A A . 142 LEU O 1 1
17 41586 1 1 143 PHE C C 45.642 35.551 38.849 1.00 . A A . 143 PHE C 1 1
17 41587 1 1 143 PHE CA C 44.440 35.231 37.975 1.00 . A A . 143 PHE CA 1 1
17 41588 1 1 143 PHE CB C 44.899 34.700 36.615 1.00 . A A . 143 PHE CB 1 1
17 41589 1 1 143 PHE CD1 C 47.247 33.865 36.208 1.00 . A A . 143 PHE CD1 1 1
17 41590 1 1 143 PHE CD2 C 45.750 32.532 37.580 1.00 . A A . 143 PHE CD2 1 1
17 41591 1 1 143 PHE CE1 C 48.259 32.912 36.389 1.00 . A A . 143 PHE CE1 1 1
17 41592 1 1 143 PHE CE2 C 46.762 31.581 37.761 1.00 . A A . 143 PHE CE2 1 1
17 41593 1 1 143 PHE CG C 45.991 33.673 36.799 1.00 . A A . 143 PHE CG 1 1
17 41594 1 1 143 PHE CZ C 48.017 31.771 37.166 1.00 . A A . 143 PHE CZ 1 1
17 41595 1 1 143 PHE H H 43.469 36.808 36.889 1.00 . A A . 143 PHE H 1 1
17 41596 1 1 143 PHE HA H 43.845 34.473 38.484 1.00 . A A . 143 PHE HA 1 1
17 41597 1 1 143 PHE HB2 H 44.052 34.240 36.106 1.00 . A A . 143 PHE HB2 1 1
17 41598 1 1 143 PHE HB3 H 45.272 35.496 35.984 1.00 . A A . 143 PHE HB3 1 1
17 41599 1 1 143 PHE HD1 H 47.437 34.744 35.608 1.00 . A A . 143 PHE HD1 1 1
17 41600 1 1 143 PHE HD2 H 44.796 32.392 38.066 1.00 . A A . 143 PHE HD2 1 1
17 41601 1 1 143 PHE HE1 H 49.235 33.062 35.946 1.00 . A A . 143 PHE HE1 1 1
17 41602 1 1 143 PHE HE2 H 46.594 30.718 38.388 1.00 . A A . 143 PHE HE2 1 1
17 41603 1 1 143 PHE HZ H 48.811 31.056 37.332 1.00 . A A . 143 PHE HZ 1 1
17 41604 1 1 143 PHE N N 43.662 36.445 37.817 1.00 . A A . 143 PHE N 1 1
17 41605 1 1 143 PHE O O 46.096 34.727 39.638 1.00 . A A . 143 PHE O 1 1
17 41606 1 1 144 LYS C C 46.818 37.368 40.980 1.00 . A A . 144 LYS C 1 1
17 41607 1 1 144 LYS CA C 47.235 37.267 39.525 1.00 . A A . 144 LYS CA 1 1
17 41608 1 1 144 LYS CB C 47.662 38.658 39.044 1.00 . A A . 144 LYS CB 1 1
17 41609 1 1 144 LYS CD C 49.437 40.335 39.622 1.00 . A A . 144 LYS CD 1 1
17 41610 1 1 144 LYS CE C 49.210 40.560 41.120 1.00 . A A . 144 LYS CE 1 1
17 41611 1 1 144 LYS CG C 49.163 38.869 39.264 1.00 . A A . 144 LYS CG 1 1
17 41612 1 1 144 LYS H H 45.722 37.391 38.015 1.00 . A A . 144 LYS H 1 1
17 41613 1 1 144 LYS HA H 48.065 36.561 39.453 1.00 . A A . 144 LYS HA 1 1
17 41614 1 1 144 LYS HB2 H 47.443 38.779 37.986 1.00 . A A . 144 LYS HB2 1 1
17 41615 1 1 144 LYS HB3 H 47.115 39.417 39.601 1.00 . A A . 144 LYS HB3 1 1
17 41616 1 1 144 LYS HD2 H 50.466 40.587 39.361 1.00 . A A . 144 LYS HD2 1 1
17 41617 1 1 144 LYS HD3 H 48.781 40.990 39.044 1.00 . A A . 144 LYS HD3 1 1
17 41618 1 1 144 LYS HE2 H 49.082 41.632 41.294 1.00 . A A . 144 LYS HE2 1 1
17 41619 1 1 144 LYS HE3 H 48.303 40.047 41.450 1.00 . A A . 144 LYS HE3 1 1
17 41620 1 1 144 LYS HG2 H 49.541 38.218 40.048 1.00 . A A . 144 LYS HG2 1 1
17 41621 1 1 144 LYS HG3 H 49.687 38.616 38.342 1.00 . A A . 144 LYS HG3 1 1
17 41622 1 1 144 LYS HZ1 H 51.236 40.547 41.547 1.00 . A A . 144 LYS HZ1 1 1
17 41623 1 1 144 LYS HZ2 H 50.516 39.076 41.828 1.00 . A A . 144 LYS HZ2 1 1
17 41624 1 1 144 LYS HZ3 H 50.298 40.312 42.870 1.00 . A A . 144 LYS HZ3 1 1
17 41625 1 1 144 LYS N N 46.121 36.787 38.724 1.00 . A A . 144 LYS N 1 1
17 41626 1 1 144 LYS NZ N 50.395 40.086 41.882 1.00 . A A . 144 LYS NZ 1 1
17 41627 1 1 144 LYS O O 47.618 37.156 41.892 1.00 . A A . 144 LYS O 1 1
17 41628 1 1 145 LEU C C 44.924 36.538 43.224 1.00 . A A . 145 LEU C 1 1
17 41629 1 1 145 LEU CA C 45.013 37.881 42.519 1.00 . A A . 145 LEU CA 1 1
17 41630 1 1 145 LEU CB C 43.616 38.522 42.406 1.00 . A A . 145 LEU CB 1 1
17 41631 1 1 145 LEU CD1 C 43.709 40.141 44.291 1.00 . A A . 145 LEU CD1 1 1
17 41632 1 1 145 LEU CD2 C 44.784 40.748 42.170 1.00 . A A . 145 LEU CD2 1 1
17 41633 1 1 145 LEU CG C 43.631 39.998 42.793 1.00 . A A . 145 LEU CG 1 1
17 41634 1 1 145 LEU H H 44.964 37.880 40.385 1.00 . A A . 145 LEU H 1 1
17 41635 1 1 145 LEU HA H 45.684 38.485 43.127 1.00 . A A . 145 LEU HA 1 1
17 41636 1 1 145 LEU HB2 H 43.272 38.515 41.386 1.00 . A A . 145 LEU HB2 1 1
17 41637 1 1 145 LEU HB3 H 42.866 37.989 42.987 1.00 . A A . 145 LEU HB3 1 1
17 41638 1 1 145 LEU HD11 H 42.896 39.573 44.670 1.00 . A A . 145 LEU HD11 1 1
17 41639 1 1 145 LEU HD12 H 43.656 41.201 44.517 1.00 . A A . 145 LEU HD12 1 1
17 41640 1 1 145 LEU HD13 H 44.662 39.769 44.665 1.00 . A A . 145 LEU HD13 1 1
17 41641 1 1 145 LEU HD21 H 44.625 41.816 42.306 1.00 . A A . 145 LEU HD21 1 1
17 41642 1 1 145 LEU HD22 H 44.829 40.538 41.104 1.00 . A A . 145 LEU HD22 1 1
17 41643 1 1 145 LEU HD23 H 45.738 40.507 42.635 1.00 . A A . 145 LEU HD23 1 1
17 41644 1 1 145 LEU HG H 42.790 40.493 42.368 1.00 . A A . 145 LEU HG 1 1
17 41645 1 1 145 LEU N N 45.558 37.721 41.186 1.00 . A A . 145 LEU N 1 1
17 41646 1 1 145 LEU O O 45.502 36.345 44.292 1.00 . A A . 145 LEU O 1 1
17 41647 1 1 146 ILE C C 45.355 33.595 43.407 1.00 . A A . 146 ILE C 1 1
17 41648 1 1 146 ILE CA C 44.019 34.295 43.238 1.00 . A A . 146 ILE CA 1 1
17 41649 1 1 146 ILE CB C 43.068 33.455 42.389 1.00 . A A . 146 ILE CB 1 1
17 41650 1 1 146 ILE CD1 C 40.857 33.627 41.205 1.00 . A A . 146 ILE CD1 1 1
17 41651 1 1 146 ILE CG1 C 41.692 34.138 42.375 1.00 . A A . 146 ILE CG1 1 1
17 41652 1 1 146 ILE CG2 C 42.944 32.042 42.974 1.00 . A A . 146 ILE CG2 1 1
17 41653 1 1 146 ILE H H 43.774 35.815 41.732 1.00 . A A . 146 ILE H 1 1
17 41654 1 1 146 ILE HA H 43.590 34.406 44.233 1.00 . A A . 146 ILE HA 1 1
17 41655 1 1 146 ILE HB H 43.458 33.395 41.371 1.00 . A A . 146 ILE HB 1 1
17 41656 1 1 146 ILE HD11 H 39.868 34.080 41.238 1.00 . A A . 146 ILE HD11 1 1
17 41657 1 1 146 ILE HD12 H 40.750 32.545 41.253 1.00 . A A . 146 ILE HD12 1 1
17 41658 1 1 146 ILE HD13 H 41.336 33.897 40.263 1.00 . A A . 146 ILE HD13 1 1
17 41659 1 1 146 ILE HG12 H 41.181 33.939 43.300 1.00 . A A . 146 ILE HG12 1 1
17 41660 1 1 146 ILE HG13 H 41.771 35.218 42.257 1.00 . A A . 146 ILE HG13 1 1
17 41661 1 1 146 ILE HG21 H 43.350 31.315 42.270 1.00 . A A . 146 ILE HG21 1 1
17 41662 1 1 146 ILE HG22 H 41.903 31.804 43.167 1.00 . A A . 146 ILE HG22 1 1
17 41663 1 1 146 ILE HG23 H 43.451 31.958 43.922 1.00 . A A . 146 ILE HG23 1 1
17 41664 1 1 146 ILE N N 44.197 35.606 42.631 1.00 . A A . 146 ILE N 1 1
17 41665 1 1 146 ILE O O 45.655 33.120 44.490 1.00 . A A . 146 ILE O 1 1
17 41666 1 1 147 GLU C C 48.182 33.346 43.734 1.00 . A A . 147 GLU C 1 1
17 41667 1 1 147 GLU CA C 47.472 32.916 42.453 1.00 . A A . 147 GLU CA 1 1
17 41668 1 1 147 GLU CB C 48.332 33.281 41.239 1.00 . A A . 147 GLU CB 1 1
17 41669 1 1 147 GLU CD C 50.520 32.798 40.141 1.00 . A A . 147 GLU CD 1 1
17 41670 1 1 147 GLU CG C 49.447 32.253 41.064 1.00 . A A . 147 GLU CG 1 1
17 41671 1 1 147 GLU H H 45.903 33.990 41.477 1.00 . A A . 147 GLU H 1 1
17 41672 1 1 147 GLU HA H 47.332 31.836 42.479 1.00 . A A . 147 GLU HA 1 1
17 41673 1 1 147 GLU HB2 H 47.734 33.203 40.338 1.00 . A A . 147 GLU HB2 1 1
17 41674 1 1 147 GLU HB3 H 48.733 34.292 41.329 1.00 . A A . 147 GLU HB3 1 1
17 41675 1 1 147 GLU HG2 H 49.901 32.057 42.031 1.00 . A A . 147 GLU HG2 1 1
17 41676 1 1 147 GLU HG3 H 49.038 31.319 40.672 1.00 . A A . 147 GLU HG3 1 1
17 41677 1 1 147 GLU N N 46.171 33.564 42.359 1.00 . A A . 147 GLU N 1 1
17 41678 1 1 147 GLU O O 48.577 32.510 44.540 1.00 . A A . 147 GLU O 1 1
17 41679 1 1 147 GLU OE1 O 51.686 32.824 40.549 1.00 . A A . 147 GLU OE1 1 1
17 41680 1 1 147 GLU OE2 O 50.193 33.203 39.022 1.00 . A A . 147 GLU OE2 1 1
17 41681 1 1 148 SER C C 48.360 34.561 46.398 1.00 . A A . 148 SER C 1 1
17 41682 1 1 148 SER CA C 48.927 35.199 45.131 1.00 . A A . 148 SER CA 1 1
17 41683 1 1 148 SER CB C 48.714 36.709 45.193 1.00 . A A . 148 SER CB 1 1
17 41684 1 1 148 SER H H 47.893 35.294 43.256 1.00 . A A . 148 SER H 1 1
17 41685 1 1 148 SER HA H 49.995 35.027 45.099 1.00 . A A . 148 SER HA 1 1
17 41686 1 1 148 SER HB2 H 49.448 37.137 45.879 1.00 . A A . 148 SER HB2 1 1
17 41687 1 1 148 SER HB3 H 48.852 37.160 44.211 1.00 . A A . 148 SER HB3 1 1
17 41688 1 1 148 SER HG H 46.727 36.714 45.044 1.00 . A A . 148 SER HG 1 1
17 41689 1 1 148 SER N N 48.292 34.659 43.935 1.00 . A A . 148 SER N 1 1
17 41690 1 1 148 SER O O 49.093 34.198 47.313 1.00 . A A . 148 SER O 1 1
17 41691 1 1 148 SER OG O 47.418 36.994 45.690 1.00 . A A . 148 SER OG 1 1
17 41692 1 1 149 TYR C C 46.834 32.477 47.954 1.00 . A A . 149 TYR C 1 1
17 41693 1 1 149 TYR CA C 46.376 33.885 47.624 1.00 . A A . 149 TYR CA 1 1
17 41694 1 1 149 TYR CB C 44.866 33.860 47.429 1.00 . A A . 149 TYR CB 1 1
17 41695 1 1 149 TYR CD1 C 43.515 32.420 49.001 1.00 . A A . 149 TYR CD1 1 1
17 41696 1 1 149 TYR CD2 C 44.229 34.621 49.741 1.00 . A A . 149 TYR CD2 1 1
17 41697 1 1 149 TYR CE1 C 42.878 32.210 50.233 1.00 . A A . 149 TYR CE1 1 1
17 41698 1 1 149 TYR CE2 C 43.599 34.410 50.976 1.00 . A A . 149 TYR CE2 1 1
17 41699 1 1 149 TYR CG C 44.185 33.627 48.752 1.00 . A A . 149 TYR CG 1 1
17 41700 1 1 149 TYR CZ C 42.922 33.205 51.226 1.00 . A A . 149 TYR CZ 1 1
17 41701 1 1 149 TYR H H 46.482 34.670 45.645 1.00 . A A . 149 TYR H 1 1
17 41702 1 1 149 TYR HA H 46.616 34.522 48.475 1.00 . A A . 149 TYR HA 1 1
17 41703 1 1 149 TYR HB2 H 44.553 34.818 47.067 1.00 . A A . 149 TYR HB2 1 1
17 41704 1 1 149 TYR HB3 H 44.568 33.094 46.717 1.00 . A A . 149 TYR HB3 1 1
17 41705 1 1 149 TYR HD1 H 43.554 31.624 48.279 1.00 . A A . 149 TYR HD1 1 1
17 41706 1 1 149 TYR HD2 H 44.756 35.548 49.559 1.00 . A A . 149 TYR HD2 1 1
17 41707 1 1 149 TYR HE1 H 42.386 31.273 50.442 1.00 . A A . 149 TYR HE1 1 1
17 41708 1 1 149 TYR HE2 H 43.647 35.172 51.738 1.00 . A A . 149 TYR HE2 1 1
17 41709 1 1 149 TYR HH H 42.458 33.771 53.012 1.00 . A A . 149 TYR HH 1 1
17 41710 1 1 149 TYR N N 47.037 34.438 46.456 1.00 . A A . 149 TYR N 1 1
17 41711 1 1 149 TYR O O 47.058 32.206 49.082 1.00 . A A . 149 TYR O 1 1
17 41712 1 1 149 TYR OH O 42.310 33.000 52.432 1.00 . A A . 149 TYR OH 1 1
17 41713 1 1 150 LEU C C 48.756 30.125 47.826 1.00 . A A . 150 LEU C 1 1
17 41714 1 1 150 LEU CA C 47.344 30.199 47.295 1.00 . A A . 150 LEU CA 1 1
17 41715 1 1 150 LEU CB C 47.228 29.295 46.071 1.00 . A A . 150 LEU CB 1 1
17 41716 1 1 150 LEU CD1 C 44.790 29.118 46.675 1.00 . A A . 150 LEU CD1 1 1
17 41717 1 1 150 LEU CD2 C 45.521 30.533 44.747 1.00 . A A . 150 LEU CD2 1 1
17 41718 1 1 150 LEU CG C 45.799 29.261 45.522 1.00 . A A . 150 LEU CG 1 1
17 41719 1 1 150 LEU H H 46.766 31.863 46.033 1.00 . A A . 150 LEU H 1 1
17 41720 1 1 150 LEU HA H 46.728 29.811 48.093 1.00 . A A . 150 LEU HA 1 1
17 41721 1 1 150 LEU HB2 H 47.900 29.663 45.305 1.00 . A A . 150 LEU HB2 1 1
17 41722 1 1 150 LEU HB3 H 47.553 28.299 46.357 1.00 . A A . 150 LEU HB3 1 1
17 41723 1 1 150 LEU HD11 H 44.826 29.966 47.353 1.00 . A A . 150 LEU HD11 1 1
17 41724 1 1 150 LEU HD12 H 44.976 28.212 47.247 1.00 . A A . 150 LEU HD12 1 1
17 41725 1 1 150 LEU HD13 H 43.762 29.123 46.355 1.00 . A A . 150 LEU HD13 1 1
17 41726 1 1 150 LEU HD21 H 44.911 31.175 45.376 1.00 . A A . 150 LEU HD21 1 1
17 41727 1 1 150 LEU HD22 H 44.980 30.287 43.841 1.00 . A A . 150 LEU HD22 1 1
17 41728 1 1 150 LEU HD23 H 46.459 30.966 44.417 1.00 . A A . 150 LEU HD23 1 1
17 41729 1 1 150 LEU HG H 45.712 28.419 44.837 1.00 . A A . 150 LEU HG 1 1
17 41730 1 1 150 LEU N N 46.944 31.576 46.991 1.00 . A A . 150 LEU N 1 1
17 41731 1 1 150 LEU O O 49.029 29.393 48.766 1.00 . A A . 150 LEU O 1 1
17 41732 1 1 151 LYS C C 51.103 31.404 49.125 1.00 . A A . 151 LYS C 1 1
17 41733 1 1 151 LYS CA C 51.049 30.852 47.713 1.00 . A A . 151 LYS CA 1 1
17 41734 1 1 151 LYS CB C 51.975 31.635 46.782 1.00 . A A . 151 LYS CB 1 1
17 41735 1 1 151 LYS CD C 51.977 33.327 44.920 1.00 . A A . 151 LYS CD 1 1
17 41736 1 1 151 LYS CE C 52.899 34.509 45.211 1.00 . A A . 151 LYS CE 1 1
17 41737 1 1 151 LYS CG C 51.287 32.878 46.210 1.00 . A A . 151 LYS CG 1 1
17 41738 1 1 151 LYS H H 49.388 31.464 46.465 1.00 . A A . 151 LYS H 1 1
17 41739 1 1 151 LYS HA H 51.402 29.822 47.773 1.00 . A A . 151 LYS HA 1 1
17 41740 1 1 151 LYS HB2 H 52.895 31.917 47.298 1.00 . A A . 151 LYS HB2 1 1
17 41741 1 1 151 LYS HB3 H 52.250 30.959 45.975 1.00 . A A . 151 LYS HB3 1 1
17 41742 1 1 151 LYS HD2 H 52.561 32.510 44.493 1.00 . A A . 151 LYS HD2 1 1
17 41743 1 1 151 LYS HD3 H 51.246 33.620 44.166 1.00 . A A . 151 LYS HD3 1 1
17 41744 1 1 151 LYS HE2 H 52.337 35.446 45.159 1.00 . A A . 151 LYS HE2 1 1
17 41745 1 1 151 LYS HE3 H 53.303 34.410 46.223 1.00 . A A . 151 LYS HE3 1 1
17 41746 1 1 151 LYS HG2 H 50.283 32.699 45.944 1.00 . A A . 151 LYS HG2 1 1
17 41747 1 1 151 LYS HG3 H 51.356 33.669 46.956 1.00 . A A . 151 LYS HG3 1 1
17 41748 1 1 151 LYS HZ1 H 54.662 35.287 44.425 1.00 . A A . 151 LYS HZ1 1 1
17 41749 1 1 151 LYS HZ2 H 53.670 34.619 43.302 1.00 . A A . 151 LYS HZ2 1 1
17 41750 1 1 151 LYS HZ3 H 54.585 33.661 44.283 1.00 . A A . 151 LYS HZ3 1 1
17 41751 1 1 151 LYS N N 49.665 30.872 47.242 1.00 . A A . 151 LYS N 1 1
17 41752 1 1 151 LYS NZ N 54.026 34.514 44.246 1.00 . A A . 151 LYS NZ 1 1
17 41753 1 1 151 LYS O O 52.007 31.073 49.895 1.00 . A A . 151 LYS O 1 1
17 41754 1 1 152 ASP C C 48.918 32.163 51.607 1.00 . A A . 152 ASP C 1 1
17 41755 1 1 152 ASP CA C 50.041 32.808 50.808 1.00 . A A . 152 ASP CA 1 1
17 41756 1 1 152 ASP CB C 49.811 34.315 50.703 1.00 . A A . 152 ASP CB 1 1
17 41757 1 1 152 ASP CG C 51.127 35.034 50.487 1.00 . A A . 152 ASP CG 1 1
17 41758 1 1 152 ASP H H 49.484 32.558 48.759 1.00 . A A . 152 ASP H 1 1
17 41759 1 1 152 ASP HA H 50.958 32.634 51.373 1.00 . A A . 152 ASP HA 1 1
17 41760 1 1 152 ASP HB2 H 49.099 34.544 49.909 1.00 . A A . 152 ASP HB2 1 1
17 41761 1 1 152 ASP HB3 H 49.393 34.684 51.641 1.00 . A A . 152 ASP HB3 1 1
17 41762 1 1 152 ASP N N 50.128 32.231 49.470 1.00 . A A . 152 ASP N 1 1
17 41763 1 1 152 ASP O O 48.842 32.300 52.824 1.00 . A A . 152 ASP O 1 1
17 41764 1 1 152 ASP OD1 O 51.279 35.716 49.470 1.00 . A A . 152 ASP OD1 1 1
17 41765 1 1 152 ASP OD2 O 52.007 34.917 51.350 1.00 . A A . 152 ASP OD2 1 1
17 41766 1 1 153 HIS C C 46.493 29.578 50.661 1.00 . A A . 153 HIS C 1 1
17 41767 1 1 153 HIS CA C 46.902 30.771 51.512 1.00 . A A . 153 HIS CA 1 1
17 41768 1 1 153 HIS CB C 45.731 31.745 51.648 1.00 . A A . 153 HIS CB 1 1
17 41769 1 1 153 HIS CD2 C 46.559 34.158 52.239 1.00 . A A . 153 HIS CD2 1 1
17 41770 1 1 153 HIS CE1 C 46.469 33.993 54.407 1.00 . A A . 153 HIS CE1 1 1
17 41771 1 1 153 HIS CG C 46.109 32.896 52.539 1.00 . A A . 153 HIS CG 1 1
17 41772 1 1 153 HIS H H 48.215 31.327 49.958 1.00 . A A . 153 HIS H 1 1
17 41773 1 1 153 HIS HA H 47.135 30.404 52.511 1.00 . A A . 153 HIS HA 1 1
17 41774 1 1 153 HIS HB2 H 45.428 32.135 50.695 1.00 . A A . 153 HIS HB2 1 1
17 41775 1 1 153 HIS HB3 H 44.882 31.224 52.090 1.00 . A A . 153 HIS HB3 1 1
17 41776 1 1 153 HIS HD2 H 46.713 34.534 51.237 1.00 . A A . 153 HIS HD2 1 1
17 41777 1 1 153 HIS HE1 H 46.529 34.234 55.462 1.00 . A A . 153 HIS HE1 1 1
17 41778 1 1 153 HIS HE2 H 47.108 35.803 53.544 1.00 . A A . 153 HIS HE2 1 1
17 41779 1 1 153 HIS N N 48.071 31.422 50.950 1.00 . A A . 153 HIS N 1 1
17 41780 1 1 153 HIS ND1 N 46.064 32.806 53.920 1.00 . A A . 153 HIS ND1 1 1
17 41781 1 1 153 HIS NE2 N 46.783 34.844 53.425 1.00 . A A . 153 HIS NE2 1 1
17 41782 1 1 153 HIS O O 45.432 29.574 50.037 1.00 . A A . 153 HIS O 1 1
17 41783 1 1 154 PRO C C 45.899 26.521 50.419 1.00 . A A . 154 PRO C 1 1
17 41784 1 1 154 PRO CA C 47.038 27.334 49.815 1.00 . A A . 154 PRO CA 1 1
17 41785 1 1 154 PRO CB C 48.356 26.558 49.836 1.00 . A A . 154 PRO CB 1 1
17 41786 1 1 154 PRO CD C 48.592 28.445 51.344 1.00 . A A . 154 PRO CD 1 1
17 41787 1 1 154 PRO CG C 49.063 27.017 51.087 1.00 . A A . 154 PRO CG 1 1
17 41788 1 1 154 PRO HA H 46.779 27.603 48.792 1.00 . A A . 154 PRO HA 1 1
17 41789 1 1 154 PRO HB2 H 48.208 25.480 49.849 1.00 . A A . 154 PRO HB2 1 1
17 41790 1 1 154 PRO HB3 H 48.955 26.840 48.970 1.00 . A A . 154 PRO HB3 1 1
17 41791 1 1 154 PRO HD2 H 48.416 28.570 52.408 1.00 . A A . 154 PRO HD2 1 1
17 41792 1 1 154 PRO HD3 H 49.345 29.162 51.017 1.00 . A A . 154 PRO HD3 1 1
17 41793 1 1 154 PRO HG2 H 48.753 26.388 51.918 1.00 . A A . 154 PRO HG2 1 1
17 41794 1 1 154 PRO HG3 H 50.149 26.970 50.974 1.00 . A A . 154 PRO HG3 1 1
17 41795 1 1 154 PRO N N 47.322 28.546 50.615 1.00 . A A . 154 PRO N 1 1
17 41796 1 1 154 PRO O O 45.478 25.494 49.889 1.00 . A A . 154 PRO O 1 1
17 41797 1 1 155 ASP C C 42.976 26.594 51.670 1.00 . A A . 155 ASP C 1 1
17 41798 1 1 155 ASP CA C 44.348 26.344 52.298 1.00 . A A . 155 ASP CA 1 1
17 41799 1 1 155 ASP CB C 44.362 26.838 53.752 1.00 . A A . 155 ASP CB 1 1
17 41800 1 1 155 ASP CG C 45.694 27.467 54.093 1.00 . A A . 155 ASP CG 1 1
17 41801 1 1 155 ASP H H 45.889 27.771 51.975 1.00 . A A . 155 ASP H 1 1
17 41802 1 1 155 ASP HA H 44.548 25.273 52.296 1.00 . A A . 155 ASP HA 1 1
17 41803 1 1 155 ASP HB2 H 43.568 27.570 53.917 1.00 . A A . 155 ASP HB2 1 1
17 41804 1 1 155 ASP HB3 H 44.249 26.017 54.447 1.00 . A A . 155 ASP HB3 1 1
17 41805 1 1 155 ASP N N 45.411 26.991 51.552 1.00 . A A . 155 ASP N 1 1
17 41806 1 1 155 ASP O O 41.957 26.227 52.224 1.00 . A A . 155 ASP O 1 1
17 41807 1 1 155 ASP OD1 O 46.727 26.827 53.856 1.00 . A A . 155 ASP OD1 1 1
17 41808 1 1 155 ASP OD2 O 45.702 28.602 54.576 1.00 . A A . 155 ASP OD2 1 1
17 41809 1 1 156 ALA C C 40.725 26.280 49.889 1.00 . A A . 156 ALA C 1 1
17 41810 1 1 156 ALA CA C 41.579 27.545 49.949 1.00 . A A . 156 ALA CA 1 1
17 41811 1 1 156 ALA CB C 41.743 28.112 48.544 1.00 . A A . 156 ALA CB 1 1
17 41812 1 1 156 ALA H H 43.724 27.631 50.092 1.00 . A A . 156 ALA H 1 1
17 41813 1 1 156 ALA HA H 41.068 28.287 50.567 1.00 . A A . 156 ALA HA 1 1
17 41814 1 1 156 ALA HB1 H 42.252 27.390 47.905 1.00 . A A . 156 ALA HB1 1 1
17 41815 1 1 156 ALA HB2 H 42.325 29.033 48.587 1.00 . A A . 156 ALA HB2 1 1
17 41816 1 1 156 ALA HB3 H 40.762 28.334 48.124 1.00 . A A . 156 ALA HB3 1 1
17 41817 1 1 156 ALA N N 42.888 27.270 50.529 1.00 . A A . 156 ALA N 1 1
17 41818 1 1 156 ALA O O 41.166 25.245 49.401 1.00 . A A . 156 ALA O 1 1
17 41819 1 1 157 TYR C C 39.148 24.021 51.064 1.00 . A A . 157 TYR C 1 1
17 41820 1 1 157 TYR CA C 38.558 25.265 50.409 1.00 . A A . 157 TYR CA 1 1
17 41821 1 1 157 TYR CB C 38.099 24.927 48.990 1.00 . A A . 157 TYR CB 1 1
17 41822 1 1 157 TYR CD1 C 35.588 24.799 49.148 1.00 . A A . 157 TYR CD1 1 1
17 41823 1 1 157 TYR CD2 C 36.849 22.729 49.033 1.00 . A A . 157 TYR CD2 1 1
17 41824 1 1 157 TYR CE1 C 34.394 24.067 49.214 1.00 . A A . 157 TYR CE1 1 1
17 41825 1 1 157 TYR CE2 C 35.660 21.996 49.107 1.00 . A A . 157 TYR CE2 1 1
17 41826 1 1 157 TYR CG C 36.817 24.133 49.053 1.00 . A A . 157 TYR CG 1 1
17 41827 1 1 157 TYR CZ C 34.427 22.662 49.195 1.00 . A A . 157 TYR CZ 1 1
17 41828 1 1 157 TYR H H 39.124 27.301 50.569 1.00 . A A . 157 TYR H 1 1
17 41829 1 1 157 TYR HA H 37.693 25.573 50.997 1.00 . A A . 157 TYR HA 1 1
17 41830 1 1 157 TYR HB2 H 37.922 25.834 48.416 1.00 . A A . 157 TYR HB2 1 1
17 41831 1 1 157 TYR HB3 H 38.871 24.353 48.476 1.00 . A A . 157 TYR HB3 1 1
17 41832 1 1 157 TYR HD1 H 35.561 25.874 49.200 1.00 . A A . 157 TYR HD1 1 1
17 41833 1 1 157 TYR HD2 H 37.787 22.204 48.912 1.00 . A A . 157 TYR HD2 1 1
17 41834 1 1 157 TYR HE1 H 33.445 24.576 49.291 1.00 . A A . 157 TYR HE1 1 1
17 41835 1 1 157 TYR HE2 H 35.687 20.916 49.078 1.00 . A A . 157 TYR HE2 1 1
17 41836 1 1 157 TYR HH H 33.413 20.986 49.292 1.00 . A A . 157 TYR HH 1 1
17 41837 1 1 157 TYR N N 39.502 26.377 50.396 1.00 . A A . 157 TYR N 1 1
17 41838 1 1 157 TYR O O 38.545 22.950 51.047 1.00 . A A . 157 TYR O 1 1
17 41839 1 1 157 TYR OH O 33.262 21.947 49.263 1.00 . A A . 157 TYR OH 1 1
17 41840 1 1 158 ASN C C 40.339 22.722 53.628 1.00 . A A . 158 ASN C 1 1
17 41841 1 1 158 ASN CA C 40.986 23.008 52.281 1.00 . A A . 158 ASN CA 1 1
17 41842 1 1 158 ASN CB C 42.482 23.279 52.451 1.00 . A A . 158 ASN CB 1 1
17 41843 1 1 158 ASN CG C 42.762 23.950 53.793 1.00 . A A . 158 ASN CG 1 1
17 41844 1 1 158 ASN H H 40.815 25.021 51.598 1.00 . A A . 158 ASN H 1 1
17 41845 1 1 158 ASN HA H 40.870 22.128 51.655 1.00 . A A . 158 ASN HA 1 1
17 41846 1 1 158 ASN HB2 H 42.992 22.319 52.471 1.00 . A A . 158 ASN HB2 1 1
17 41847 1 1 158 ASN HB3 H 42.877 23.857 51.619 1.00 . A A . 158 ASN HB3 1 1
17 41848 1 1 158 ASN HD21 H 42.221 25.378 55.089 1.00 . A A . 158 ASN HD21 1 1
17 41849 1 1 158 ASN HD22 H 41.336 25.321 53.564 1.00 . A A . 158 ASN HD22 1 1
17 41850 1 1 158 ASN N N 40.336 24.136 51.642 1.00 . A A . 158 ASN N 1 1
17 41851 1 1 158 ASN ND2 N 42.049 24.972 54.184 1.00 . A A . 158 ASN ND2 1 1
17 41852 1 1 158 ASN O O 39.340 23.368 53.957 1.00 . A A . 158 ASN O 1 1
17 41853 1 1 158 ASN OXT O 40.852 21.863 54.353 1.00 . A A . 158 ASN OXT 1 1
17 41854 1 1 158 ASN OD1 O 43.627 23.519 54.541 1.00 . A A . 158 ASN OD1 1 1
18 41855 1 1 1 GLY C C 32.501 30.367 14.980 1.00 . A A . 1 GLY C 1 1
18 41856 1 1 1 GLY CA C 32.008 29.706 13.704 1.00 . A A . 1 GLY CA 1 1
18 41857 1 1 1 GLY H1 H 30.399 30.976 13.529 1.00 . A A . 1 GLY H1 1 1
18 41858 1 1 1 GLY H2 H 30.762 30.199 12.131 1.00 . A A . 1 GLY H2 1 1
18 41859 1 1 1 GLY H3 H 31.705 31.448 12.646 1.00 . A A . 1 GLY H3 1 1
18 41860 1 1 1 GLY HA2 H 31.429 28.825 13.969 1.00 . A A . 1 GLY HA2 1 1
18 41861 1 1 1 GLY HA3 H 32.860 29.413 13.093 1.00 . A A . 1 GLY HA3 1 1
18 41862 1 1 1 GLY N N 31.158 30.651 12.944 1.00 . A A . 1 GLY N 1 1
18 41863 1 1 1 GLY O O 31.905 31.331 15.462 1.00 . A A . 1 GLY O 1 1
18 41864 1 1 2 VAL C C 35.678 30.556 16.636 1.00 . A A . 2 VAL C 1 1
18 41865 1 1 2 VAL CA C 34.169 30.404 16.758 1.00 . A A . 2 VAL CA 1 1
18 41866 1 1 2 VAL CB C 33.845 29.465 17.917 1.00 . A A . 2 VAL CB 1 1
18 41867 1 1 2 VAL CG1 C 34.416 28.078 17.610 1.00 . A A . 2 VAL CG1 1 1
18 41868 1 1 2 VAL CG2 C 34.445 29.963 19.241 1.00 . A A . 2 VAL CG2 1 1
18 41869 1 1 2 VAL H H 34.051 29.064 15.086 1.00 . A A . 2 VAL H 1 1
18 41870 1 1 2 VAL HA H 33.740 31.382 16.958 1.00 . A A . 2 VAL HA 1 1
18 41871 1 1 2 VAL HB H 32.769 29.375 18.017 1.00 . A A . 2 VAL HB 1 1
18 41872 1 1 2 VAL HG11 H 34.053 27.677 16.665 1.00 . A A . 2 VAL HG11 1 1
18 41873 1 1 2 VAL HG12 H 34.082 27.391 18.388 1.00 . A A . 2 VAL HG12 1 1
18 41874 1 1 2 VAL HG13 H 35.501 28.078 17.627 1.00 . A A . 2 VAL HG13 1 1
18 41875 1 1 2 VAL HG21 H 35.000 30.873 19.198 1.00 . A A . 2 VAL HG21 1 1
18 41876 1 1 2 VAL HG22 H 35.156 29.227 19.613 1.00 . A A . 2 VAL HG22 1 1
18 41877 1 1 2 VAL HG23 H 33.660 30.015 19.991 1.00 . A A . 2 VAL HG23 1 1
18 41878 1 1 2 VAL N N 33.599 29.858 15.529 1.00 . A A . 2 VAL N 1 1
18 41879 1 1 2 VAL O O 36.341 29.768 15.957 1.00 . A A . 2 VAL O 1 1
18 41880 1 1 3 TYR C C 38.301 31.189 18.572 1.00 . A A . 3 TYR C 1 1
18 41881 1 1 3 TYR CA C 37.666 31.792 17.326 1.00 . A A . 3 TYR CA 1 1
18 41882 1 1 3 TYR CB C 37.946 33.295 17.264 1.00 . A A . 3 TYR CB 1 1
18 41883 1 1 3 TYR CD1 C 36.871 33.468 14.984 1.00 . A A . 3 TYR CD1 1 1
18 41884 1 1 3 TYR CD2 C 39.041 34.500 15.336 1.00 . A A . 3 TYR CD2 1 1
18 41885 1 1 3 TYR CE1 C 36.881 33.898 13.652 1.00 . A A . 3 TYR CE1 1 1
18 41886 1 1 3 TYR CE2 C 39.049 34.936 14.004 1.00 . A A . 3 TYR CE2 1 1
18 41887 1 1 3 TYR CG C 37.952 33.767 15.830 1.00 . A A . 3 TYR CG 1 1
18 41888 1 1 3 TYR CZ C 37.968 34.635 13.157 1.00 . A A . 3 TYR CZ 1 1
18 41889 1 1 3 TYR H H 35.621 32.170 17.850 1.00 . A A . 3 TYR H 1 1
18 41890 1 1 3 TYR HA H 38.139 31.329 16.458 1.00 . A A . 3 TYR HA 1 1
18 41891 1 1 3 TYR HB2 H 37.202 33.850 17.838 1.00 . A A . 3 TYR HB2 1 1
18 41892 1 1 3 TYR HB3 H 38.927 33.492 17.700 1.00 . A A . 3 TYR HB3 1 1
18 41893 1 1 3 TYR HD1 H 35.989 32.962 15.338 1.00 . A A . 3 TYR HD1 1 1
18 41894 1 1 3 TYR HD2 H 39.886 34.723 15.973 1.00 . A A . 3 TYR HD2 1 1
18 41895 1 1 3 TYR HE1 H 36.052 33.680 12.996 1.00 . A A . 3 TYR HE1 1 1
18 41896 1 1 3 TYR HE2 H 39.888 35.501 13.622 1.00 . A A . 3 TYR HE2 1 1
18 41897 1 1 3 TYR HH H 38.689 35.696 11.708 1.00 . A A . 3 TYR HH 1 1
18 41898 1 1 3 TYR N N 36.228 31.554 17.319 1.00 . A A . 3 TYR N 1 1
18 41899 1 1 3 TYR O O 38.102 31.702 19.673 1.00 . A A . 3 TYR O 1 1
18 41900 1 1 3 TYR OH O 37.973 35.063 11.857 1.00 . A A . 3 TYR OH 1 1
18 41901 1 1 4 THR C C 41.172 29.987 19.677 1.00 . A A . 4 THR C 1 1
18 41902 1 1 4 THR CA C 39.737 29.496 19.554 1.00 . A A . 4 THR CA 1 1
18 41903 1 1 4 THR CB C 39.733 27.973 19.443 1.00 . A A . 4 THR CB 1 1
18 41904 1 1 4 THR CG2 C 40.519 27.373 20.616 1.00 . A A . 4 THR CG2 1 1
18 41905 1 1 4 THR H H 39.271 29.764 17.481 1.00 . A A . 4 THR H 1 1
18 41906 1 1 4 THR HA H 39.186 29.726 20.452 1.00 . A A . 4 THR HA 1 1
18 41907 1 1 4 THR HB H 40.199 27.663 18.507 1.00 . A A . 4 THR HB 1 1
18 41908 1 1 4 THR HG1 H 38.106 27.461 18.544 1.00 . A A . 4 THR HG1 1 1
18 41909 1 1 4 THR HG21 H 40.302 26.307 20.684 1.00 . A A . 4 THR HG21 1 1
18 41910 1 1 4 THR HG22 H 40.232 27.857 21.547 1.00 . A A . 4 THR HG22 1 1
18 41911 1 1 4 THR HG23 H 41.592 27.484 20.456 1.00 . A A . 4 THR HG23 1 1
18 41912 1 1 4 THR N N 39.074 30.121 18.411 1.00 . A A . 4 THR N 1 1
18 41913 1 1 4 THR O O 41.899 30.066 18.684 1.00 . A A . 4 THR O 1 1
18 41914 1 1 4 THR OG1 O 38.397 27.499 19.474 1.00 . A A . 4 THR OG1 1 1
18 41915 1 1 5 PHE C C 43.508 30.073 22.390 1.00 . A A . 5 PHE C 1 1
18 41916 1 1 5 PHE CA C 42.941 30.769 21.164 1.00 . A A . 5 PHE CA 1 1
18 41917 1 1 5 PHE CB C 42.942 32.286 21.371 1.00 . A A . 5 PHE CB 1 1
18 41918 1 1 5 PHE CD1 C 41.910 33.713 19.561 1.00 . A A . 5 PHE CD1 1 1
18 41919 1 1 5 PHE CD2 C 44.191 32.925 19.278 1.00 . A A . 5 PHE CD2 1 1
18 41920 1 1 5 PHE CE1 C 41.985 34.367 18.323 1.00 . A A . 5 PHE CE1 1 1
18 41921 1 1 5 PHE CE2 C 44.263 33.578 18.040 1.00 . A A . 5 PHE CE2 1 1
18 41922 1 1 5 PHE CG C 43.014 32.994 20.040 1.00 . A A . 5 PHE CG 1 1
18 41923 1 1 5 PHE CZ C 43.161 34.300 17.562 1.00 . A A . 5 PHE CZ 1 1
18 41924 1 1 5 PHE H H 40.927 30.256 21.667 1.00 . A A . 5 PHE H 1 1
18 41925 1 1 5 PHE HA H 43.597 30.522 20.328 1.00 . A A . 5 PHE HA 1 1
18 41926 1 1 5 PHE HB2 H 42.059 32.596 21.931 1.00 . A A . 5 PHE HB2 1 1
18 41927 1 1 5 PHE HB3 H 43.824 32.569 21.946 1.00 . A A . 5 PHE HB3 1 1
18 41928 1 1 5 PHE HD1 H 41.001 33.765 20.144 1.00 . A A . 5 PHE HD1 1 1
18 41929 1 1 5 PHE HD2 H 45.047 32.372 19.643 1.00 . A A . 5 PHE HD2 1 1
18 41930 1 1 5 PHE HE1 H 41.142 34.941 17.966 1.00 . A A . 5 PHE HE1 1 1
18 41931 1 1 5 PHE HE2 H 45.175 33.536 17.455 1.00 . A A . 5 PHE HE2 1 1
18 41932 1 1 5 PHE HZ H 43.222 34.819 16.614 1.00 . A A . 5 PHE HZ 1 1
18 41933 1 1 5 PHE N N 41.588 30.301 20.897 1.00 . A A . 5 PHE N 1 1
18 41934 1 1 5 PHE O O 42.872 30.038 23.439 1.00 . A A . 5 PHE O 1 1
18 41935 1 1 6 GLU C C 46.447 29.685 23.975 1.00 . A A . 6 GLU C 1 1
18 41936 1 1 6 GLU CA C 45.358 28.818 23.354 1.00 . A A . 6 GLU CA 1 1
18 41937 1 1 6 GLU CB C 45.966 27.507 22.844 1.00 . A A . 6 GLU CB 1 1
18 41938 1 1 6 GLU CD C 46.682 25.251 23.664 1.00 . A A . 6 GLU CD 1 1
18 41939 1 1 6 GLU CG C 45.652 26.356 23.807 1.00 . A A . 6 GLU CG 1 1
18 41940 1 1 6 GLU H H 45.190 29.576 21.366 1.00 . A A . 6 GLU H 1 1
18 41941 1 1 6 GLU HA H 44.625 28.589 24.129 1.00 . A A . 6 GLU HA 1 1
18 41942 1 1 6 GLU HB2 H 45.560 27.251 21.864 1.00 . A A . 6 GLU HB2 1 1
18 41943 1 1 6 GLU HB3 H 47.041 27.650 22.751 1.00 . A A . 6 GLU HB3 1 1
18 41944 1 1 6 GLU HG2 H 45.714 26.729 24.829 1.00 . A A . 6 GLU HG2 1 1
18 41945 1 1 6 GLU HG3 H 44.650 25.970 23.623 1.00 . A A . 6 GLU HG3 1 1
18 41946 1 1 6 GLU N N 44.707 29.520 22.253 1.00 . A A . 6 GLU N 1 1
18 41947 1 1 6 GLU O O 47.251 30.296 23.261 1.00 . A A . 6 GLU O 1 1
18 41948 1 1 6 GLU OE1 O 46.755 24.395 24.552 1.00 . A A . 6 GLU OE1 1 1
18 41949 1 1 6 GLU OE2 O 47.415 25.248 22.667 1.00 . A A . 6 GLU OE2 1 1
18 41950 1 1 7 ASN C C 48.195 29.720 27.059 1.00 . A A . 7 ASN C 1 1
18 41951 1 1 7 ASN CA C 47.464 30.559 26.021 1.00 . A A . 7 ASN CA 1 1
18 41952 1 1 7 ASN CB C 46.774 31.748 26.692 1.00 . A A . 7 ASN CB 1 1
18 41953 1 1 7 ASN CG C 45.612 32.251 25.852 1.00 . A A . 7 ASN CG 1 1
18 41954 1 1 7 ASN H H 45.745 29.310 25.854 1.00 . A A . 7 ASN H 1 1
18 41955 1 1 7 ASN HA H 48.218 30.942 25.331 1.00 . A A . 7 ASN HA 1 1
18 41956 1 1 7 ASN HB2 H 46.387 31.442 27.649 1.00 . A A . 7 ASN HB2 1 1
18 41957 1 1 7 ASN HB3 H 47.481 32.557 26.831 1.00 . A A . 7 ASN HB3 1 1
18 41958 1 1 7 ASN HD21 H 46.538 31.881 24.100 1.00 . A A . 7 ASN HD21 1 1
18 41959 1 1 7 ASN HD22 H 44.972 32.694 24.027 1.00 . A A . 7 ASN HD22 1 1
18 41960 1 1 7 ASN N N 46.477 29.748 25.304 1.00 . A A . 7 ASN N 1 1
18 41961 1 1 7 ASN ND2 N 45.716 32.262 24.545 1.00 . A A . 7 ASN ND2 1 1
18 41962 1 1 7 ASN O O 47.789 28.594 27.348 1.00 . A A . 7 ASN O 1 1
18 41963 1 1 7 ASN OD1 O 44.584 32.654 26.377 1.00 . A A . 7 ASN OD1 1 1
18 41964 1 1 8 GLU C C 50.729 30.505 29.607 1.00 . A A . 8 GLU C 1 1
18 41965 1 1 8 GLU CA C 50.056 29.549 28.624 1.00 . A A . 8 GLU CA 1 1
18 41966 1 1 8 GLU CB C 51.119 28.695 27.939 1.00 . A A . 8 GLU CB 1 1
18 41967 1 1 8 GLU CD C 51.453 26.574 26.660 1.00 . A A . 8 GLU CD 1 1
18 41968 1 1 8 GLU CG C 50.451 27.625 27.071 1.00 . A A . 8 GLU CG 1 1
18 41969 1 1 8 GLU H H 49.533 31.213 27.380 1.00 . A A . 8 GLU H 1 1
18 41970 1 1 8 GLU HA H 49.401 28.889 29.178 1.00 . A A . 8 GLU HA 1 1
18 41971 1 1 8 GLU HB2 H 51.779 29.316 27.331 1.00 . A A . 8 GLU HB2 1 1
18 41972 1 1 8 GLU HB3 H 51.695 28.229 28.739 1.00 . A A . 8 GLU HB3 1 1
18 41973 1 1 8 GLU HG2 H 49.687 27.107 27.652 1.00 . A A . 8 GLU HG2 1 1
18 41974 1 1 8 GLU HG3 H 50.028 28.072 26.168 1.00 . A A . 8 GLU HG3 1 1
18 41975 1 1 8 GLU N N 49.272 30.266 27.621 1.00 . A A . 8 GLU N 1 1
18 41976 1 1 8 GLU O O 51.231 31.561 29.212 1.00 . A A . 8 GLU O 1 1
18 41977 1 1 8 GLU OE1 O 52.425 26.364 27.394 1.00 . A A . 8 GLU OE1 1 1
18 41978 1 1 8 GLU OE2 O 51.265 25.959 25.604 1.00 . A A . 8 GLU OE2 1 1
18 41979 1 1 9 PHE C C 52.031 30.055 32.976 1.00 . A A . 9 PHE C 1 1
18 41980 1 1 9 PHE CA C 51.371 30.943 31.925 1.00 . A A . 9 PHE CA 1 1
18 41981 1 1 9 PHE CB C 50.319 31.840 32.582 1.00 . A A . 9 PHE CB 1 1
18 41982 1 1 9 PHE CD1 C 51.262 34.176 32.578 1.00 . A A . 9 PHE CD1 1 1
18 41983 1 1 9 PHE CD2 C 51.347 32.887 34.635 1.00 . A A . 9 PHE CD2 1 1
18 41984 1 1 9 PHE CE1 C 51.887 35.250 33.227 1.00 . A A . 9 PHE CE1 1 1
18 41985 1 1 9 PHE CE2 C 51.975 33.960 35.281 1.00 . A A . 9 PHE CE2 1 1
18 41986 1 1 9 PHE CG C 50.990 32.995 33.283 1.00 . A A . 9 PHE CG 1 1
18 41987 1 1 9 PHE CZ C 52.244 35.142 34.577 1.00 . A A . 9 PHE CZ 1 1
18 41988 1 1 9 PHE H H 50.241 29.295 31.164 1.00 . A A . 9 PHE H 1 1
18 41989 1 1 9 PHE HA H 52.142 31.572 31.476 1.00 . A A . 9 PHE HA 1 1
18 41990 1 1 9 PHE HB2 H 49.655 32.242 31.815 1.00 . A A . 9 PHE HB2 1 1
18 41991 1 1 9 PHE HB3 H 49.711 31.265 33.283 1.00 . A A . 9 PHE HB3 1 1
18 41992 1 1 9 PHE HD1 H 51.005 34.252 31.532 1.00 . A A . 9 PHE HD1 1 1
18 41993 1 1 9 PHE HD2 H 51.151 31.975 35.185 1.00 . A A . 9 PHE HD2 1 1
18 41994 1 1 9 PHE HE1 H 52.107 36.163 32.691 1.00 . A A . 9 PHE HE1 1 1
18 41995 1 1 9 PHE HE2 H 52.268 33.861 36.320 1.00 . A A . 9 PHE HE2 1 1
18 41996 1 1 9 PHE HZ H 52.753 35.963 35.064 1.00 . A A . 9 PHE HZ 1 1
18 41997 1 1 9 PHE N N 50.749 30.129 30.885 1.00 . A A . 9 PHE N 1 1
18 41998 1 1 9 PHE O O 51.403 29.137 33.495 1.00 . A A . 9 PHE O 1 1
18 41999 1 1 10 THR C C 54.081 30.203 35.634 1.00 . A A . 10 THR C 1 1
18 42000 1 1 10 THR CA C 54.026 29.517 34.274 1.00 . A A . 10 THR CA 1 1
18 42001 1 1 10 THR CB C 55.445 29.236 33.775 1.00 . A A . 10 THR CB 1 1
18 42002 1 1 10 THR CG2 C 55.979 27.954 34.417 1.00 . A A . 10 THR CG2 1 1
18 42003 1 1 10 THR H H 53.782 31.079 32.831 1.00 . A A . 10 THR H 1 1
18 42004 1 1 10 THR HA H 53.528 28.560 34.406 1.00 . A A . 10 THR HA 1 1
18 42005 1 1 10 THR HB H 56.103 30.070 34.024 1.00 . A A . 10 THR HB 1 1
18 42006 1 1 10 THR HG1 H 56.238 28.583 32.128 1.00 . A A . 10 THR HG1 1 1
18 42007 1 1 10 THR HG21 H 55.287 27.130 34.258 1.00 . A A . 10 THR HG21 1 1
18 42008 1 1 10 THR HG22 H 56.114 28.102 35.488 1.00 . A A . 10 THR HG22 1 1
18 42009 1 1 10 THR HG23 H 56.947 27.701 33.988 1.00 . A A . 10 THR HG23 1 1
18 42010 1 1 10 THR N N 53.293 30.321 33.292 1.00 . A A . 10 THR N 1 1
18 42011 1 1 10 THR O O 54.195 31.429 35.719 1.00 . A A . 10 THR O 1 1
18 42012 1 1 10 THR OG1 O 55.431 29.085 32.365 1.00 . A A . 10 THR OG1 1 1
18 42013 1 1 11 SER C C 54.793 28.947 38.976 1.00 . A A . 11 SER C 1 1
18 42014 1 1 11 SER CA C 54.067 29.926 38.063 1.00 . A A . 11 SER CA 1 1
18 42015 1 1 11 SER CB C 52.651 30.176 38.583 1.00 . A A . 11 SER CB 1 1
18 42016 1 1 11 SER H H 53.855 28.412 36.576 1.00 . A A . 11 SER H 1 1
18 42017 1 1 11 SER HA H 54.615 30.868 38.080 1.00 . A A . 11 SER HA 1 1
18 42018 1 1 11 SER HB2 H 52.056 30.666 37.811 1.00 . A A . 11 SER HB2 1 1
18 42019 1 1 11 SER HB3 H 52.179 29.228 38.847 1.00 . A A . 11 SER HB3 1 1
18 42020 1 1 11 SER HG H 52.592 31.942 39.427 1.00 . A A . 11 SER HG 1 1
18 42021 1 1 11 SER N N 54.012 29.408 36.699 1.00 . A A . 11 SER N 1 1
18 42022 1 1 11 SER O O 54.979 27.782 38.626 1.00 . A A . 11 SER O 1 1
18 42023 1 1 11 SER OG O 52.718 31.022 39.715 1.00 . A A . 11 SER OG 1 1
18 42024 1 1 12 GLU C C 54.936 27.973 42.130 1.00 . A A . 12 GLU C 1 1
18 42025 1 1 12 GLU CA C 55.902 28.573 41.119 1.00 . A A . 12 GLU CA 1 1
18 42026 1 1 12 GLU CB C 56.971 29.386 41.841 1.00 . A A . 12 GLU CB 1 1
18 42027 1 1 12 GLU CD C 59.210 30.456 41.616 1.00 . A A . 12 GLU CD 1 1
18 42028 1 1 12 GLU CG C 58.133 29.674 40.893 1.00 . A A . 12 GLU CG 1 1
18 42029 1 1 12 GLU H H 55.013 30.386 40.383 1.00 . A A . 12 GLU H 1 1
18 42030 1 1 12 GLU HA H 56.391 27.739 40.617 1.00 . A A . 12 GLU HA 1 1
18 42031 1 1 12 GLU HB2 H 56.543 30.315 42.216 1.00 . A A . 12 GLU HB2 1 1
18 42032 1 1 12 GLU HB3 H 57.363 28.813 42.681 1.00 . A A . 12 GLU HB3 1 1
18 42033 1 1 12 GLU HG2 H 58.563 28.731 40.551 1.00 . A A . 12 GLU HG2 1 1
18 42034 1 1 12 GLU HG3 H 57.783 30.238 40.029 1.00 . A A . 12 GLU HG3 1 1
18 42035 1 1 12 GLU N N 55.198 29.415 40.151 1.00 . A A . 12 GLU N 1 1
18 42036 1 1 12 GLU O O 55.320 27.658 43.259 1.00 . A A . 12 GLU O 1 1
18 42037 1 1 12 GLU OE1 O 59.384 30.252 42.825 1.00 . A A . 12 GLU OE1 1 1
18 42038 1 1 12 GLU OE2 O 59.879 31.274 40.974 1.00 . A A . 12 GLU OE2 1 1
18 42039 1 1 13 ILE C C 52.188 25.913 42.135 1.00 . A A . 13 ILE C 1 1
18 42040 1 1 13 ILE CA C 52.649 27.289 42.615 1.00 . A A . 13 ILE CA 1 1
18 42041 1 1 13 ILE CB C 51.475 28.247 42.641 1.00 . A A . 13 ILE CB 1 1
18 42042 1 1 13 ILE CD1 C 51.038 30.529 43.583 1.00 . A A . 13 ILE CD1 1 1
18 42043 1 1 13 ILE CG1 C 52.012 29.674 42.810 1.00 . A A . 13 ILE CG1 1 1
18 42044 1 1 13 ILE CG2 C 50.522 27.860 43.782 1.00 . A A . 13 ILE CG2 1 1
18 42045 1 1 13 ILE H H 53.427 28.102 40.795 1.00 . A A . 13 ILE H 1 1
18 42046 1 1 13 ILE HA H 53.035 27.241 43.630 1.00 . A A . 13 ILE HA 1 1
18 42047 1 1 13 ILE HB H 50.971 28.169 41.693 1.00 . A A . 13 ILE HB 1 1
18 42048 1 1 13 ILE HD11 H 51.002 30.180 44.594 1.00 . A A . 13 ILE HD11 1 1
18 42049 1 1 13 ILE HD12 H 50.062 30.501 43.100 1.00 . A A . 13 ILE HD12 1 1
18 42050 1 1 13 ILE HD13 H 51.424 31.535 43.552 1.00 . A A . 13 ILE HD13 1 1
18 42051 1 1 13 ILE HG12 H 52.945 29.682 43.377 1.00 . A A . 13 ILE HG12 1 1
18 42052 1 1 13 ILE HG13 H 52.180 30.117 41.841 1.00 . A A . 13 ILE HG13 1 1
18 42053 1 1 13 ILE HG21 H 49.570 28.355 43.636 1.00 . A A . 13 ILE HG21 1 1
18 42054 1 1 13 ILE HG22 H 50.958 28.049 44.765 1.00 . A A . 13 ILE HG22 1 1
18 42055 1 1 13 ILE HG23 H 50.307 26.796 43.718 1.00 . A A . 13 ILE HG23 1 1
18 42056 1 1 13 ILE N N 53.676 27.826 41.734 1.00 . A A . 13 ILE N 1 1
18 42057 1 1 13 ILE O O 51.773 25.769 40.986 1.00 . A A . 13 ILE O 1 1
18 42058 1 1 14 PRO C C 50.388 23.564 41.962 1.00 . A A . 14 PRO C 1 1
18 42059 1 1 14 PRO CA C 51.785 23.539 42.597 1.00 . A A . 14 PRO CA 1 1
18 42060 1 1 14 PRO CB C 51.772 22.747 43.906 1.00 . A A . 14 PRO CB 1 1
18 42061 1 1 14 PRO CD C 52.720 24.939 44.362 1.00 . A A . 14 PRO CD 1 1
18 42062 1 1 14 PRO CG C 52.721 23.483 44.820 1.00 . A A . 14 PRO CG 1 1
18 42063 1 1 14 PRO HA H 52.535 23.124 41.927 1.00 . A A . 14 PRO HA 1 1
18 42064 1 1 14 PRO HB2 H 50.775 22.748 44.345 1.00 . A A . 14 PRO HB2 1 1
18 42065 1 1 14 PRO HB3 H 52.099 21.718 43.746 1.00 . A A . 14 PRO HB3 1 1
18 42066 1 1 14 PRO HD2 H 52.038 25.522 44.981 1.00 . A A . 14 PRO HD2 1 1
18 42067 1 1 14 PRO HD3 H 53.732 25.344 44.417 1.00 . A A . 14 PRO HD3 1 1
18 42068 1 1 14 PRO HG2 H 52.405 23.399 45.859 1.00 . A A . 14 PRO HG2 1 1
18 42069 1 1 14 PRO HG3 H 53.725 23.077 44.711 1.00 . A A . 14 PRO HG3 1 1
18 42070 1 1 14 PRO N N 52.233 24.892 42.981 1.00 . A A . 14 PRO N 1 1
18 42071 1 1 14 PRO O O 49.553 24.391 42.340 1.00 . A A . 14 PRO O 1 1
18 42072 1 1 15 PRO C C 47.624 22.431 41.341 1.00 . A A . 15 PRO C 1 1
18 42073 1 1 15 PRO CA C 48.772 22.633 40.354 1.00 . A A . 15 PRO CA 1 1
18 42074 1 1 15 PRO CB C 48.853 21.439 39.399 1.00 . A A . 15 PRO CB 1 1
18 42075 1 1 15 PRO CD C 50.996 21.637 40.515 1.00 . A A . 15 PRO CD 1 1
18 42076 1 1 15 PRO CG C 50.321 21.154 39.237 1.00 . A A . 15 PRO CG 1 1
18 42077 1 1 15 PRO HA H 48.604 23.540 39.777 1.00 . A A . 15 PRO HA 1 1
18 42078 1 1 15 PRO HB2 H 48.374 20.564 39.844 1.00 . A A . 15 PRO HB2 1 1
18 42079 1 1 15 PRO HB3 H 48.385 21.663 38.439 1.00 . A A . 15 PRO HB3 1 1
18 42080 1 1 15 PRO HD2 H 51.060 20.820 41.236 1.00 . A A . 15 PRO HD2 1 1
18 42081 1 1 15 PRO HD3 H 51.988 22.021 40.280 1.00 . A A . 15 PRO HD3 1 1
18 42082 1 1 15 PRO HG2 H 50.481 20.091 39.059 1.00 . A A . 15 PRO HG2 1 1
18 42083 1 1 15 PRO HG3 H 50.681 21.750 38.405 1.00 . A A . 15 PRO HG3 1 1
18 42084 1 1 15 PRO N N 50.096 22.675 41.020 1.00 . A A . 15 PRO N 1 1
18 42085 1 1 15 PRO O O 46.488 22.801 41.073 1.00 . A A . 15 PRO O 1 1
18 42086 1 1 16 SER C C 46.388 22.812 44.140 1.00 . A A . 16 SER C 1 1
18 42087 1 1 16 SER CA C 46.930 21.545 43.498 1.00 . A A . 16 SER CA 1 1
18 42088 1 1 16 SER CB C 47.525 20.645 44.575 1.00 . A A . 16 SER CB 1 1
18 42089 1 1 16 SER H H 48.858 21.437 42.599 1.00 . A A . 16 SER H 1 1
18 42090 1 1 16 SER HA H 46.089 21.021 43.039 1.00 . A A . 16 SER HA 1 1
18 42091 1 1 16 SER HB2 H 48.369 21.137 45.061 1.00 . A A . 16 SER HB2 1 1
18 42092 1 1 16 SER HB3 H 46.750 20.433 45.303 1.00 . A A . 16 SER HB3 1 1
18 42093 1 1 16 SER HG H 47.144 19.008 43.592 1.00 . A A . 16 SER HG 1 1
18 42094 1 1 16 SER N N 47.934 21.826 42.483 1.00 . A A . 16 SER N 1 1
18 42095 1 1 16 SER O O 45.207 22.886 44.459 1.00 . A A . 16 SER O 1 1
18 42096 1 1 16 SER OG O 47.948 19.424 43.992 1.00 . A A . 16 SER OG 1 1
18 42097 1 1 17 ARG C C 45.941 25.828 43.946 1.00 . A A . 17 ARG C 1 1
18 42098 1 1 17 ARG CA C 46.763 25.063 44.945 1.00 . A A . 17 ARG CA 1 1
18 42099 1 1 17 ARG CB C 47.942 25.907 45.422 1.00 . A A . 17 ARG CB 1 1
18 42100 1 1 17 ARG CD C 48.671 23.972 46.832 1.00 . A A . 17 ARG CD 1 1
18 42101 1 1 17 ARG CG C 49.122 25.017 45.812 1.00 . A A . 17 ARG CG 1 1
18 42102 1 1 17 ARG CZ C 49.777 22.469 48.383 1.00 . A A . 17 ARG CZ 1 1
18 42103 1 1 17 ARG H H 48.156 23.776 43.916 1.00 . A A . 17 ARG H 1 1
18 42104 1 1 17 ARG HA H 46.114 24.860 45.796 1.00 . A A . 17 ARG HA 1 1
18 42105 1 1 17 ARG HB2 H 48.273 26.591 44.647 1.00 . A A . 17 ARG HB2 1 1
18 42106 1 1 17 ARG HB3 H 47.620 26.482 46.290 1.00 . A A . 17 ARG HB3 1 1
18 42107 1 1 17 ARG HD2 H 47.860 24.370 47.431 1.00 . A A . 17 ARG HD2 1 1
18 42108 1 1 17 ARG HD3 H 48.330 23.079 46.313 1.00 . A A . 17 ARG HD3 1 1
18 42109 1 1 17 ARG HE H 50.577 24.216 47.828 1.00 . A A . 17 ARG HE 1 1
18 42110 1 1 17 ARG HG2 H 49.583 24.547 44.948 1.00 . A A . 17 ARG HG2 1 1
18 42111 1 1 17 ARG HG3 H 49.876 25.662 46.265 1.00 . A A . 17 ARG HG3 1 1
18 42112 1 1 17 ARG HH11 H 51.638 22.694 49.111 1.00 . A A . 17 ARG HH11 1 1
18 42113 1 1 17 ARG HH12 H 50.691 21.343 49.742 1.00 . A A . 17 ARG HH12 1 1
18 42114 1 1 17 ARG HH21 H 47.858 22.048 48.269 1.00 . A A . 17 ARG HH21 1 1
18 42115 1 1 17 ARG HH22 H 48.872 20.811 48.864 1.00 . A A . 17 ARG HH22 1 1
18 42116 1 1 17 ARG N N 47.224 23.828 44.319 1.00 . A A . 17 ARG N 1 1
18 42117 1 1 17 ARG NE N 49.774 23.602 47.707 1.00 . A A . 17 ARG NE 1 1
18 42118 1 1 17 ARG NH1 N 50.777 22.166 49.159 1.00 . A A . 17 ARG NH1 1 1
18 42119 1 1 17 ARG NH2 N 48.774 21.640 48.289 1.00 . A A . 17 ARG NH2 1 1
18 42120 1 1 17 ARG O O 44.775 26.113 44.169 1.00 . A A . 17 ARG O 1 1
18 42121 1 1 18 LEU C C 44.565 26.147 41.455 1.00 . A A . 18 LEU C 1 1
18 42122 1 1 18 LEU CA C 45.900 26.820 41.747 1.00 . A A . 18 LEU CA 1 1
18 42123 1 1 18 LEU CB C 46.798 26.779 40.513 1.00 . A A . 18 LEU CB 1 1
18 42124 1 1 18 LEU CD1 C 49.222 26.470 39.936 1.00 . A A . 18 LEU CD1 1 1
18 42125 1 1 18 LEU CD2 C 48.426 28.681 40.815 1.00 . A A . 18 LEU CD2 1 1
18 42126 1 1 18 LEU CG C 48.250 27.159 40.882 1.00 . A A . 18 LEU CG 1 1
18 42127 1 1 18 LEU H H 47.509 25.788 42.694 1.00 . A A . 18 LEU H 1 1
18 42128 1 1 18 LEU HA H 45.723 27.857 42.033 1.00 . A A . 18 LEU HA 1 1
18 42129 1 1 18 LEU HB2 H 46.818 25.754 40.144 1.00 . A A . 18 LEU HB2 1 1
18 42130 1 1 18 LEU HB3 H 46.411 27.427 39.729 1.00 . A A . 18 LEU HB3 1 1
18 42131 1 1 18 LEU HD11 H 48.823 26.487 38.922 1.00 . A A . 18 LEU HD11 1 1
18 42132 1 1 18 LEU HD12 H 49.391 25.445 40.215 1.00 . A A . 18 LEU HD12 1 1
18 42133 1 1 18 LEU HD13 H 50.141 27.044 39.909 1.00 . A A . 18 LEU HD13 1 1
18 42134 1 1 18 LEU HD21 H 47.887 29.080 39.956 1.00 . A A . 18 LEU HD21 1 1
18 42135 1 1 18 LEU HD22 H 49.452 28.996 40.680 1.00 . A A . 18 LEU HD22 1 1
18 42136 1 1 18 LEU HD23 H 48.022 29.137 41.718 1.00 . A A . 18 LEU HD23 1 1
18 42137 1 1 18 LEU HG H 48.572 26.853 41.871 1.00 . A A . 18 LEU HG 1 1
18 42138 1 1 18 LEU N N 46.560 26.111 42.821 1.00 . A A . 18 LEU N 1 1
18 42139 1 1 18 LEU O O 43.549 26.808 41.326 1.00 . A A . 18 LEU O 1 1
18 42140 1 1 19 PHE C C 42.223 24.442 42.027 1.00 . A A . 19 PHE C 1 1
18 42141 1 1 19 PHE CA C 43.387 24.031 41.131 1.00 . A A . 19 PHE CA 1 1
18 42142 1 1 19 PHE CB C 43.688 22.545 41.330 1.00 . A A . 19 PHE CB 1 1
18 42143 1 1 19 PHE CD1 C 41.705 21.558 40.138 1.00 . A A . 19 PHE CD1 1 1
18 42144 1 1 19 PHE CD2 C 41.924 21.200 42.530 1.00 . A A . 19 PHE CD2 1 1
18 42145 1 1 19 PHE CE1 C 40.513 20.820 40.137 1.00 . A A . 19 PHE CE1 1 1
18 42146 1 1 19 PHE CE2 C 40.732 20.463 42.528 1.00 . A A . 19 PHE CE2 1 1
18 42147 1 1 19 PHE CG C 42.412 21.745 41.334 1.00 . A A . 19 PHE CG 1 1
18 42148 1 1 19 PHE CZ C 40.027 20.272 41.332 1.00 . A A . 19 PHE CZ 1 1
18 42149 1 1 19 PHE H H 45.462 24.323 41.439 1.00 . A A . 19 PHE H 1 1
18 42150 1 1 19 PHE HA H 43.053 24.180 40.107 1.00 . A A . 19 PHE HA 1 1
18 42151 1 1 19 PHE HB2 H 44.282 22.188 40.493 1.00 . A A . 19 PHE HB2 1 1
18 42152 1 1 19 PHE HB3 H 44.220 22.374 42.260 1.00 . A A . 19 PHE HB3 1 1
18 42153 1 1 19 PHE HD1 H 42.064 22.004 39.221 1.00 . A A . 19 PHE HD1 1 1
18 42154 1 1 19 PHE HD2 H 42.466 21.338 43.454 1.00 . A A . 19 PHE HD2 1 1
18 42155 1 1 19 PHE HE1 H 39.957 20.697 39.219 1.00 . A A . 19 PHE HE1 1 1
18 42156 1 1 19 PHE HE2 H 40.354 20.042 43.450 1.00 . A A . 19 PHE HE2 1 1
18 42157 1 1 19 PHE HZ H 39.099 19.720 41.339 1.00 . A A . 19 PHE HZ 1 1
18 42158 1 1 19 PHE N N 44.581 24.819 41.393 1.00 . A A . 19 PHE N 1 1
18 42159 1 1 19 PHE O O 41.168 24.850 41.535 1.00 . A A . 19 PHE O 1 1
18 42160 1 1 20 LYS C C 41.087 26.241 44.089 1.00 . A A . 20 LYS C 1 1
18 42161 1 1 20 LYS CA C 41.299 24.750 44.221 1.00 . A A . 20 LYS CA 1 1
18 42162 1 1 20 LYS CB C 41.574 24.376 45.682 1.00 . A A . 20 LYS CB 1 1
18 42163 1 1 20 LYS CD C 43.276 23.591 47.342 1.00 . A A . 20 LYS CD 1 1
18 42164 1 1 20 LYS CE C 44.055 22.294 47.524 1.00 . A A . 20 LYS CE 1 1
18 42165 1 1 20 LYS CG C 42.985 23.843 45.871 1.00 . A A . 20 LYS CG 1 1
18 42166 1 1 20 LYS H H 43.274 24.017 43.710 1.00 . A A . 20 LYS H 1 1
18 42167 1 1 20 LYS HA H 40.399 24.241 43.892 1.00 . A A . 20 LYS HA 1 1
18 42168 1 1 20 LYS HB2 H 41.460 25.241 46.336 1.00 . A A . 20 LYS HB2 1 1
18 42169 1 1 20 LYS HB3 H 40.917 23.572 45.964 1.00 . A A . 20 LYS HB3 1 1
18 42170 1 1 20 LYS HD2 H 43.866 24.423 47.724 1.00 . A A . 20 LYS HD2 1 1
18 42171 1 1 20 LYS HD3 H 42.331 23.438 47.860 1.00 . A A . 20 LYS HD3 1 1
18 42172 1 1 20 LYS HE2 H 44.177 22.081 48.591 1.00 . A A . 20 LYS HE2 1 1
18 42173 1 1 20 LYS HE3 H 43.476 21.480 47.085 1.00 . A A . 20 LYS HE3 1 1
18 42174 1 1 20 LYS HG2 H 43.020 22.890 45.343 1.00 . A A . 20 LYS HG2 1 1
18 42175 1 1 20 LYS HG3 H 43.717 24.552 45.520 1.00 . A A . 20 LYS HG3 1 1
18 42176 1 1 20 LYS HZ1 H 45.680 21.444 46.685 1.00 . A A . 20 LYS HZ1 1 1
18 42177 1 1 20 LYS HZ2 H 45.995 22.804 47.566 1.00 . A A . 20 LYS HZ2 1 1
18 42178 1 1 20 LYS HZ3 H 45.275 22.949 46.057 1.00 . A A . 20 LYS HZ3 1 1
18 42179 1 1 20 LYS N N 42.396 24.361 43.342 1.00 . A A . 20 LYS N 1 1
18 42180 1 1 20 LYS NZ N 45.374 22.395 46.880 1.00 . A A . 20 LYS NZ 1 1
18 42181 1 1 20 LYS O O 39.961 26.733 44.027 1.00 . A A . 20 LYS O 1 1
18 42182 1 1 21 ALA C C 41.547 28.813 42.539 1.00 . A A . 21 ALA C 1 1
18 42183 1 1 21 ALA CA C 42.174 28.390 43.868 1.00 . A A . 21 ALA CA 1 1
18 42184 1 1 21 ALA CB C 43.600 28.907 43.971 1.00 . A A . 21 ALA CB 1 1
18 42185 1 1 21 ALA H H 43.083 26.482 44.017 1.00 . A A . 21 ALA H 1 1
18 42186 1 1 21 ALA HA H 41.580 28.819 44.677 1.00 . A A . 21 ALA HA 1 1
18 42187 1 1 21 ALA HB1 H 43.571 29.898 44.414 1.00 . A A . 21 ALA HB1 1 1
18 42188 1 1 21 ALA HB2 H 44.049 28.951 42.980 1.00 . A A . 21 ALA HB2 1 1
18 42189 1 1 21 ALA HB3 H 44.172 28.248 44.589 1.00 . A A . 21 ALA HB3 1 1
18 42190 1 1 21 ALA N N 42.191 26.954 44.010 1.00 . A A . 21 ALA N 1 1
18 42191 1 1 21 ALA O O 41.417 30.004 42.279 1.00 . A A . 21 ALA O 1 1
18 42192 1 1 22 PHE C C 39.158 27.605 40.267 1.00 . A A . 22 PHE C 1 1
18 42193 1 1 22 PHE CA C 40.575 28.154 40.397 1.00 . A A . 22 PHE CA 1 1
18 42194 1 1 22 PHE CB C 41.444 27.602 39.262 1.00 . A A . 22 PHE CB 1 1
18 42195 1 1 22 PHE CD1 C 43.763 28.504 38.817 1.00 . A A . 22 PHE CD1 1 1
18 42196 1 1 22 PHE CD2 C 41.843 29.839 38.171 1.00 . A A . 22 PHE CD2 1 1
18 42197 1 1 22 PHE CE1 C 44.621 29.499 38.333 1.00 . A A . 22 PHE CE1 1 1
18 42198 1 1 22 PHE CE2 C 42.700 30.835 37.686 1.00 . A A . 22 PHE CE2 1 1
18 42199 1 1 22 PHE CG C 42.376 28.670 38.740 1.00 . A A . 22 PHE CG 1 1
18 42200 1 1 22 PHE CZ C 44.089 30.665 37.768 1.00 . A A . 22 PHE CZ 1 1
18 42201 1 1 22 PHE H H 41.505 26.910 41.843 1.00 . A A . 22 PHE H 1 1
18 42202 1 1 22 PHE HA H 40.482 29.229 40.259 1.00 . A A . 22 PHE HA 1 1
18 42203 1 1 22 PHE HB2 H 41.965 26.692 39.548 1.00 . A A . 22 PHE HB2 1 1
18 42204 1 1 22 PHE HB3 H 40.807 27.322 38.422 1.00 . A A . 22 PHE HB3 1 1
18 42205 1 1 22 PHE HD1 H 44.176 27.600 39.210 1.00 . A A . 22 PHE HD1 1 1
18 42206 1 1 22 PHE HD2 H 40.772 29.971 38.103 1.00 . A A . 22 PHE HD2 1 1
18 42207 1 1 22 PHE HE1 H 45.690 29.372 38.399 1.00 . A A . 22 PHE HE1 1 1
18 42208 1 1 22 PHE HE2 H 42.288 31.743 37.272 1.00 . A A . 22 PHE HE2 1 1
18 42209 1 1 22 PHE HZ H 44.755 31.441 37.425 1.00 . A A . 22 PHE HZ 1 1
18 42210 1 1 22 PHE N N 41.172 27.853 41.693 1.00 . A A . 22 PHE N 1 1
18 42211 1 1 22 PHE O O 38.468 27.929 39.304 1.00 . A A . 22 PHE O 1 1
18 42212 1 1 23 VAL C C 36.534 26.382 42.405 1.00 . A A . 23 VAL C 1 1
18 42213 1 1 23 VAL CA C 37.349 26.223 41.129 1.00 . A A . 23 VAL CA 1 1
18 42214 1 1 23 VAL CB C 37.396 24.740 40.758 1.00 . A A . 23 VAL CB 1 1
18 42215 1 1 23 VAL CG1 C 38.017 24.562 39.367 1.00 . A A . 23 VAL CG1 1 1
18 42216 1 1 23 VAL CG2 C 38.203 23.953 41.795 1.00 . A A . 23 VAL CG2 1 1
18 42217 1 1 23 VAL H H 39.337 26.502 41.956 1.00 . A A . 23 VAL H 1 1
18 42218 1 1 23 VAL HA H 36.775 26.730 40.352 1.00 . A A . 23 VAL HA 1 1
18 42219 1 1 23 VAL HB H 36.378 24.362 40.759 1.00 . A A . 23 VAL HB 1 1
18 42220 1 1 23 VAL HG11 H 39.004 25.019 39.328 1.00 . A A . 23 VAL HG11 1 1
18 42221 1 1 23 VAL HG12 H 37.378 25.044 38.628 1.00 . A A . 23 VAL HG12 1 1
18 42222 1 1 23 VAL HG13 H 38.162 23.516 39.113 1.00 . A A . 23 VAL HG13 1 1
18 42223 1 1 23 VAL HG21 H 38.956 24.547 42.287 1.00 . A A . 23 VAL HG21 1 1
18 42224 1 1 23 VAL HG22 H 38.693 23.100 41.325 1.00 . A A . 23 VAL HG22 1 1
18 42225 1 1 23 VAL HG23 H 37.522 23.551 42.545 1.00 . A A . 23 VAL HG23 1 1
18 42226 1 1 23 VAL N N 38.708 26.784 41.218 1.00 . A A . 23 VAL N 1 1
18 42227 1 1 23 VAL O O 35.388 26.824 42.354 1.00 . A A . 23 VAL O 1 1
18 42228 1 1 24 LEU C C 36.630 27.279 45.653 1.00 . A A . 24 LEU C 1 1
18 42229 1 1 24 LEU CA C 36.326 26.042 44.809 1.00 . A A . 24 LEU CA 1 1
18 42230 1 1 24 LEU CB C 36.548 24.757 45.607 1.00 . A A . 24 LEU CB 1 1
18 42231 1 1 24 LEU CD1 C 38.760 25.408 46.487 1.00 . A A . 24 LEU CD1 1 1
18 42232 1 1 24 LEU CD2 C 38.217 22.993 46.199 1.00 . A A . 24 LEU CD2 1 1
18 42233 1 1 24 LEU CG C 38.029 24.399 45.624 1.00 . A A . 24 LEU CG 1 1
18 42234 1 1 24 LEU H H 38.038 25.674 43.553 1.00 . A A . 24 LEU H 1 1
18 42235 1 1 24 LEU HA H 35.257 26.080 44.599 1.00 . A A . 24 LEU HA 1 1
18 42236 1 1 24 LEU HB2 H 36.143 24.849 46.617 1.00 . A A . 24 LEU HB2 1 1
18 42237 1 1 24 LEU HB3 H 36.020 23.949 45.103 1.00 . A A . 24 LEU HB3 1 1
18 42238 1 1 24 LEU HD11 H 38.086 25.822 47.225 1.00 . A A . 24 LEU HD11 1 1
18 42239 1 1 24 LEU HD12 H 39.388 26.112 46.028 1.00 . A A . 24 LEU HD12 1 1
18 42240 1 1 24 LEU HD13 H 39.463 24.859 47.079 1.00 . A A . 24 LEU HD13 1 1
18 42241 1 1 24 LEU HD21 H 39.201 22.773 46.586 1.00 . A A . 24 LEU HD21 1 1
18 42242 1 1 24 LEU HD22 H 37.982 22.261 45.426 1.00 . A A . 24 LEU HD22 1 1
18 42243 1 1 24 LEU HD23 H 37.509 22.849 47.013 1.00 . A A . 24 LEU HD23 1 1
18 42244 1 1 24 LEU HG H 38.475 24.368 44.640 1.00 . A A . 24 LEU HG 1 1
18 42245 1 1 24 LEU N N 37.078 25.988 43.552 1.00 . A A . 24 LEU N 1 1
18 42246 1 1 24 LEU O O 35.752 27.755 46.369 1.00 . A A . 24 LEU O 1 1
18 42247 1 1 25 ASP C C 38.502 30.174 45.532 1.00 . A A . 25 ASP C 1 1
18 42248 1 1 25 ASP CA C 38.215 28.969 46.397 1.00 . A A . 25 ASP CA 1 1
18 42249 1 1 25 ASP CB C 39.427 28.660 47.284 1.00 . A A . 25 ASP CB 1 1
18 42250 1 1 25 ASP CG C 38.987 28.002 48.575 1.00 . A A . 25 ASP CG 1 1
18 42251 1 1 25 ASP H H 38.552 27.352 45.029 1.00 . A A . 25 ASP H 1 1
18 42252 1 1 25 ASP HA H 37.389 29.284 47.034 1.00 . A A . 25 ASP HA 1 1
18 42253 1 1 25 ASP HB2 H 40.155 28.043 46.756 1.00 . A A . 25 ASP HB2 1 1
18 42254 1 1 25 ASP HB3 H 39.927 29.585 47.559 1.00 . A A . 25 ASP HB3 1 1
18 42255 1 1 25 ASP N N 37.846 27.807 45.593 1.00 . A A . 25 ASP N 1 1
18 42256 1 1 25 ASP O O 38.742 31.245 46.053 1.00 . A A . 25 ASP O 1 1
18 42257 1 1 25 ASP OD1 O 37.809 27.648 48.697 1.00 . A A . 25 ASP OD1 1 1
18 42258 1 1 25 ASP OD2 O 39.811 27.870 49.482 1.00 . A A . 25 ASP OD2 1 1
18 42259 1 1 26 ALA C C 37.644 32.175 43.383 1.00 . A A . 26 ALA C 1 1
18 42260 1 1 26 ALA CA C 38.733 31.115 43.299 1.00 . A A . 26 ALA CA 1 1
18 42261 1 1 26 ALA CB C 38.787 30.594 41.880 1.00 . A A . 26 ALA CB 1 1
18 42262 1 1 26 ALA H H 38.268 29.100 43.837 1.00 . A A . 26 ALA H 1 1
18 42263 1 1 26 ALA HA H 39.721 31.512 43.487 1.00 . A A . 26 ALA HA 1 1
18 42264 1 1 26 ALA HB1 H 37.810 30.651 41.403 1.00 . A A . 26 ALA HB1 1 1
18 42265 1 1 26 ALA HB2 H 39.039 29.548 41.906 1.00 . A A . 26 ALA HB2 1 1
18 42266 1 1 26 ALA HB3 H 39.482 31.176 41.276 1.00 . A A . 26 ALA HB3 1 1
18 42267 1 1 26 ALA N N 38.467 30.012 44.216 1.00 . A A . 26 ALA N 1 1
18 42268 1 1 26 ALA O O 37.900 33.375 43.343 1.00 . A A . 26 ALA O 1 1
18 42269 1 1 27 ASP C C 35.010 33.043 45.003 1.00 . A A . 27 ASP C 1 1
18 42270 1 1 27 ASP CA C 35.241 32.579 43.573 1.00 . A A . 27 ASP CA 1 1
18 42271 1 1 27 ASP CB C 34.010 31.847 43.046 1.00 . A A . 27 ASP CB 1 1
18 42272 1 1 27 ASP CG C 34.401 30.887 41.934 1.00 . A A . 27 ASP CG 1 1
18 42273 1 1 27 ASP H H 36.274 30.727 43.308 1.00 . A A . 27 ASP H 1 1
18 42274 1 1 27 ASP HA H 35.417 33.454 42.944 1.00 . A A . 27 ASP HA 1 1
18 42275 1 1 27 ASP HB2 H 33.564 31.267 43.856 1.00 . A A . 27 ASP HB2 1 1
18 42276 1 1 27 ASP HB3 H 33.285 32.573 42.677 1.00 . A A . 27 ASP HB3 1 1
18 42277 1 1 27 ASP N N 36.415 31.706 43.510 1.00 . A A . 27 ASP N 1 1
18 42278 1 1 27 ASP O O 33.940 33.530 45.360 1.00 . A A . 27 ASP O 1 1
18 42279 1 1 27 ASP OD1 O 35.374 31.162 41.235 1.00 . A A . 27 ASP OD1 1 1
18 42280 1 1 27 ASP OD2 O 33.721 29.866 41.793 1.00 . A A . 27 ASP OD2 1 1
18 42281 1 1 28 ASN C C 37.421 33.943 47.454 1.00 . A A . 28 ASN C 1 1
18 42282 1 1 28 ASN CA C 36.066 33.320 47.202 1.00 . A A . 28 ASN CA 1 1
18 42283 1 1 28 ASN CB C 35.844 32.114 48.122 1.00 . A A . 28 ASN CB 1 1
18 42284 1 1 28 ASN CG C 34.393 31.667 48.064 1.00 . A A . 28 ASN CG 1 1
18 42285 1 1 28 ASN H H 36.812 32.343 45.465 1.00 . A A . 28 ASN H 1 1
18 42286 1 1 28 ASN HA H 35.310 34.084 47.392 1.00 . A A . 28 ASN HA 1 1
18 42287 1 1 28 ASN HB2 H 36.498 31.295 47.828 1.00 . A A . 28 ASN HB2 1 1
18 42288 1 1 28 ASN HB3 H 36.065 32.383 49.154 1.00 . A A . 28 ASN HB3 1 1
18 42289 1 1 28 ASN HD21 H 34.841 29.786 48.553 1.00 . A A . 28 ASN HD21 1 1
18 42290 1 1 28 ASN HD22 H 33.132 30.161 48.375 1.00 . A A . 28 ASN HD22 1 1
18 42291 1 1 28 ASN N N 36.041 32.893 45.811 1.00 . A A . 28 ASN N 1 1
18 42292 1 1 28 ASN ND2 N 34.106 30.403 48.236 1.00 . A A . 28 ASN ND2 1 1
18 42293 1 1 28 ASN O O 37.679 34.559 48.488 1.00 . A A . 28 ASN O 1 1
18 42294 1 1 28 ASN OD1 O 33.495 32.478 47.865 1.00 . A A . 28 ASN OD1 1 1
18 42295 1 1 29 LEU C C 39.660 35.634 45.800 1.00 . A A . 29 LEU C 1 1
18 42296 1 1 29 LEU CA C 39.631 34.254 46.426 1.00 . A A . 29 LEU CA 1 1
18 42297 1 1 29 LEU CB C 40.476 33.291 45.577 1.00 . A A . 29 LEU CB 1 1
18 42298 1 1 29 LEU CD1 C 42.757 32.486 46.280 1.00 . A A . 29 LEU CD1 1 1
18 42299 1 1 29 LEU CD2 C 40.876 32.187 47.865 1.00 . A A . 29 LEU CD2 1 1
18 42300 1 1 29 LEU CG C 41.258 32.217 46.376 1.00 . A A . 29 LEU CG 1 1
18 42301 1 1 29 LEU H H 38.034 33.125 45.725 1.00 . A A . 29 LEU H 1 1
18 42302 1 1 29 LEU HA H 40.021 34.398 47.430 1.00 . A A . 29 LEU HA 1 1
18 42303 1 1 29 LEU HB2 H 39.934 32.925 44.736 1.00 . A A . 29 LEU HB2 1 1
18 42304 1 1 29 LEU HB3 H 41.238 33.947 45.179 1.00 . A A . 29 LEU HB3 1 1
18 42305 1 1 29 LEU HD11 H 43.299 31.598 46.593 1.00 . A A . 29 LEU HD11 1 1
18 42306 1 1 29 LEU HD12 H 42.998 33.339 46.910 1.00 . A A . 29 LEU HD12 1 1
18 42307 1 1 29 LEU HD13 H 43.045 32.737 45.274 1.00 . A A . 29 LEU HD13 1 1
18 42308 1 1 29 LEU HD21 H 41.349 31.317 48.320 1.00 . A A . 29 LEU HD21 1 1
18 42309 1 1 29 LEU HD22 H 39.805 32.101 48.028 1.00 . A A . 29 LEU HD22 1 1
18 42310 1 1 29 LEU HD23 H 41.262 33.059 48.393 1.00 . A A . 29 LEU HD23 1 1
18 42311 1 1 29 LEU HG H 41.111 31.238 45.924 1.00 . A A . 29 LEU HG 1 1
18 42312 1 1 29 LEU N N 38.279 33.767 46.459 1.00 . A A . 29 LEU N 1 1
18 42313 1 1 29 LEU O O 40.230 36.566 46.354 1.00 . A A . 29 LEU O 1 1
18 42314 1 1 30 ILE C C 38.388 38.132 44.810 1.00 . A A . 30 ILE C 1 1
18 42315 1 1 30 ILE CA C 38.973 37.031 43.925 1.00 . A A . 30 ILE CA 1 1
18 42316 1 1 30 ILE CB C 38.157 36.865 42.636 1.00 . A A . 30 ILE CB 1 1
18 42317 1 1 30 ILE CD1 C 37.969 35.486 40.552 1.00 . A A . 30 ILE CD1 1 1
18 42318 1 1 30 ILE CG1 C 38.886 35.895 41.705 1.00 . A A . 30 ILE CG1 1 1
18 42319 1 1 30 ILE CG2 C 37.995 38.208 41.916 1.00 . A A . 30 ILE CG2 1 1
18 42320 1 1 30 ILE H H 38.610 34.937 44.216 1.00 . A A . 30 ILE H 1 1
18 42321 1 1 30 ILE HA H 39.988 37.330 43.661 1.00 . A A . 30 ILE HA 1 1
18 42322 1 1 30 ILE HB H 37.174 36.459 42.858 1.00 . A A . 30 ILE HB 1 1
18 42323 1 1 30 ILE HD11 H 37.793 36.320 39.874 1.00 . A A . 30 ILE HD11 1 1
18 42324 1 1 30 ILE HD12 H 37.020 35.110 40.935 1.00 . A A . 30 ILE HD12 1 1
18 42325 1 1 30 ILE HD13 H 38.451 34.689 39.985 1.00 . A A . 30 ILE HD13 1 1
18 42326 1 1 30 ILE HG12 H 39.790 36.357 41.307 1.00 . A A . 30 ILE HG12 1 1
18 42327 1 1 30 ILE HG13 H 39.184 35.010 42.243 1.00 . A A . 30 ILE HG13 1 1
18 42328 1 1 30 ILE HG21 H 37.309 38.105 41.084 1.00 . A A . 30 ILE HG21 1 1
18 42329 1 1 30 ILE HG22 H 38.951 38.521 41.502 1.00 . A A . 30 ILE HG22 1 1
18 42330 1 1 30 ILE HG23 H 37.592 38.980 42.572 1.00 . A A . 30 ILE HG23 1 1
18 42331 1 1 30 ILE N N 39.030 35.761 44.638 1.00 . A A . 30 ILE N 1 1
18 42332 1 1 30 ILE O O 38.984 39.176 44.966 1.00 . A A . 30 ILE O 1 1
18 42333 1 1 31 PRO C C 37.501 39.291 47.523 1.00 . A A . 31 PRO C 1 1
18 42334 1 1 31 PRO CA C 36.632 38.959 46.304 1.00 . A A . 31 PRO CA 1 1
18 42335 1 1 31 PRO CB C 35.298 38.344 46.739 1.00 . A A . 31 PRO CB 1 1
18 42336 1 1 31 PRO CD C 36.401 36.730 45.343 1.00 . A A . 31 PRO CD 1 1
18 42337 1 1 31 PRO CG C 35.466 36.861 46.529 1.00 . A A . 31 PRO CG 1 1
18 42338 1 1 31 PRO HA H 36.452 39.879 45.745 1.00 . A A . 31 PRO HA 1 1
18 42339 1 1 31 PRO HB2 H 35.054 38.590 47.771 1.00 . A A . 31 PRO HB2 1 1
18 42340 1 1 31 PRO HB3 H 34.511 38.711 46.079 1.00 . A A . 31 PRO HB3 1 1
18 42341 1 1 31 PRO HD2 H 36.894 35.775 45.441 1.00 . A A . 31 PRO HD2 1 1
18 42342 1 1 31 PRO HD3 H 35.802 36.761 44.434 1.00 . A A . 31 PRO HD3 1 1
18 42343 1 1 31 PRO HG2 H 35.939 36.435 47.414 1.00 . A A . 31 PRO HG2 1 1
18 42344 1 1 31 PRO HG3 H 34.510 36.369 46.343 1.00 . A A . 31 PRO HG3 1 1
18 42345 1 1 31 PRO N N 37.238 37.930 45.425 1.00 . A A . 31 PRO N 1 1
18 42346 1 1 31 PRO O O 37.408 40.381 48.090 1.00 . A A . 31 PRO O 1 1
18 42347 1 1 32 LYS C C 40.349 39.452 48.848 1.00 . A A . 32 LYS C 1 1
18 42348 1 1 32 LYS CA C 39.182 38.512 49.114 1.00 . A A . 32 LYS CA 1 1
18 42349 1 1 32 LYS CB C 39.724 37.141 49.557 1.00 . A A . 32 LYS CB 1 1
18 42350 1 1 32 LYS CD C 40.518 37.964 51.777 1.00 . A A . 32 LYS CD 1 1
18 42351 1 1 32 LYS CE C 40.493 37.704 53.280 1.00 . A A . 32 LYS CE 1 1
18 42352 1 1 32 LYS CG C 39.584 36.980 51.064 1.00 . A A . 32 LYS CG 1 1
18 42353 1 1 32 LYS H H 38.378 37.467 47.431 1.00 . A A . 32 LYS H 1 1
18 42354 1 1 32 LYS HA H 38.575 38.956 49.907 1.00 . A A . 32 LYS HA 1 1
18 42355 1 1 32 LYS HB2 H 39.139 36.354 49.096 1.00 . A A . 32 LYS HB2 1 1
18 42356 1 1 32 LYS HB3 H 40.761 36.974 49.266 1.00 . A A . 32 LYS HB3 1 1
18 42357 1 1 32 LYS HD2 H 41.543 37.857 51.415 1.00 . A A . 32 LYS HD2 1 1
18 42358 1 1 32 LYS HD3 H 40.186 38.988 51.613 1.00 . A A . 32 LYS HD3 1 1
18 42359 1 1 32 LYS HE2 H 41.118 36.835 53.506 1.00 . A A . 32 LYS HE2 1 1
18 42360 1 1 32 LYS HE3 H 40.912 38.569 53.800 1.00 . A A . 32 LYS HE3 1 1
18 42361 1 1 32 LYS HG2 H 38.539 37.152 51.321 1.00 . A A . 32 LYS HG2 1 1
18 42362 1 1 32 LYS HG3 H 39.858 35.958 51.332 1.00 . A A . 32 LYS HG3 1 1
18 42363 1 1 32 LYS HZ1 H 39.058 37.411 54.745 1.00 . A A . 32 LYS HZ1 1 1
18 42364 1 1 32 LYS HZ2 H 38.749 36.544 53.408 1.00 . A A . 32 LYS HZ2 1 1
18 42365 1 1 32 LYS HZ3 H 38.465 38.173 53.415 1.00 . A A . 32 LYS HZ3 1 1
18 42366 1 1 32 LYS N N 38.332 38.336 47.944 1.00 . A A . 32 LYS N 1 1
18 42367 1 1 32 LYS NZ N 39.100 37.443 53.728 1.00 . A A . 32 LYS NZ 1 1
18 42368 1 1 32 LYS O O 40.515 40.476 49.507 1.00 . A A . 32 LYS O 1 1
18 42369 1 1 33 ILE C C 42.092 40.749 46.404 1.00 . A A . 33 ILE C 1 1
18 42370 1 1 33 ILE CA C 42.373 39.788 47.543 1.00 . A A . 33 ILE CA 1 1
18 42371 1 1 33 ILE CB C 43.445 38.764 47.194 1.00 . A A . 33 ILE CB 1 1
18 42372 1 1 33 ILE CD1 C 43.768 36.747 45.735 1.00 . A A . 33 ILE CD1 1 1
18 42373 1 1 33 ILE CG1 C 42.778 37.560 46.517 1.00 . A A . 33 ILE CG1 1 1
18 42374 1 1 33 ILE CG2 C 44.130 38.293 48.475 1.00 . A A . 33 ILE CG2 1 1
18 42375 1 1 33 ILE H H 40.953 38.200 47.419 1.00 . A A . 33 ILE H 1 1
18 42376 1 1 33 ILE HA H 42.723 40.391 48.382 1.00 . A A . 33 ILE HA 1 1
18 42377 1 1 33 ILE HB H 44.216 39.224 46.592 1.00 . A A . 33 ILE HB 1 1
18 42378 1 1 33 ILE HD11 H 43.433 35.711 45.711 1.00 . A A . 33 ILE HD11 1 1
18 42379 1 1 33 ILE HD12 H 44.759 36.819 46.175 1.00 . A A . 33 ILE HD12 1 1
18 42380 1 1 33 ILE HD13 H 43.728 37.143 44.735 1.00 . A A . 33 ILE HD13 1 1
18 42381 1 1 33 ILE HG12 H 42.369 36.900 47.284 1.00 . A A . 33 ILE HG12 1 1
18 42382 1 1 33 ILE HG13 H 42.031 37.890 45.801 1.00 . A A . 33 ILE HG13 1 1
18 42383 1 1 33 ILE HG21 H 44.547 39.149 49.006 1.00 . A A . 33 ILE HG21 1 1
18 42384 1 1 33 ILE HG22 H 44.958 37.629 48.236 1.00 . A A . 33 ILE HG22 1 1
18 42385 1 1 33 ILE HG23 H 43.431 37.779 49.135 1.00 . A A . 33 ILE HG23 1 1
18 42386 1 1 33 ILE N N 41.176 39.063 47.903 1.00 . A A . 33 ILE N 1 1
18 42387 1 1 33 ILE O O 42.721 41.804 46.316 1.00 . A A . 33 ILE O 1 1
18 42388 1 1 34 ALA C C 39.531 41.912 44.490 1.00 . A A . 34 ALA C 1 1
18 42389 1 1 34 ALA CA C 40.847 41.160 44.329 1.00 . A A . 34 ALA CA 1 1
18 42390 1 1 34 ALA CB C 40.708 40.247 43.099 1.00 . A A . 34 ALA CB 1 1
18 42391 1 1 34 ALA H H 40.633 39.538 45.674 1.00 . A A . 34 ALA H 1 1
18 42392 1 1 34 ALA HA H 41.639 41.874 44.124 1.00 . A A . 34 ALA HA 1 1
18 42393 1 1 34 ALA HB1 H 39.716 39.882 42.925 1.00 . A A . 34 ALA HB1 1 1
18 42394 1 1 34 ALA HB2 H 41.316 39.353 43.195 1.00 . A A . 34 ALA HB2 1 1
18 42395 1 1 34 ALA HB3 H 40.953 40.820 42.208 1.00 . A A . 34 ALA HB3 1 1
18 42396 1 1 34 ALA N N 41.183 40.370 45.512 1.00 . A A . 34 ALA N 1 1
18 42397 1 1 34 ALA O O 38.562 41.644 43.778 1.00 . A A . 34 ALA O 1 1
18 42398 1 1 35 PRO C C 38.155 44.638 44.302 1.00 . A A . 35 PRO C 1 1
18 42399 1 1 35 PRO CA C 38.268 43.721 45.509 1.00 . A A . 35 PRO CA 1 1
18 42400 1 1 35 PRO CB C 38.509 44.513 46.791 1.00 . A A . 35 PRO CB 1 1
18 42401 1 1 35 PRO CD C 40.537 43.345 46.261 1.00 . A A . 35 PRO CD 1 1
18 42402 1 1 35 PRO CG C 40.009 44.625 46.879 1.00 . A A . 35 PRO CG 1 1
18 42403 1 1 35 PRO HA H 37.370 43.107 45.594 1.00 . A A . 35 PRO HA 1 1
18 42404 1 1 35 PRO HB2 H 38.026 45.490 46.767 1.00 . A A . 35 PRO HB2 1 1
18 42405 1 1 35 PRO HB3 H 38.141 43.936 47.642 1.00 . A A . 35 PRO HB3 1 1
18 42406 1 1 35 PRO HD2 H 41.449 43.585 45.725 1.00 . A A . 35 PRO HD2 1 1
18 42407 1 1 35 PRO HD3 H 40.651 42.633 47.076 1.00 . A A . 35 PRO HD3 1 1
18 42408 1 1 35 PRO HG2 H 40.348 45.475 46.287 1.00 . A A . 35 PRO HG2 1 1
18 42409 1 1 35 PRO HG3 H 40.344 44.733 47.910 1.00 . A A . 35 PRO HG3 1 1
18 42410 1 1 35 PRO N N 39.476 42.899 45.365 1.00 . A A . 35 PRO N 1 1
18 42411 1 1 35 PRO O O 37.084 45.160 43.984 1.00 . A A . 35 PRO O 1 1
18 42412 1 1 36 GLN C C 38.678 44.906 41.273 1.00 . A A . 36 GLN C 1 1
18 42413 1 1 36 GLN CA C 39.349 45.632 42.425 1.00 . A A . 36 GLN CA 1 1
18 42414 1 1 36 GLN CB C 40.806 45.938 42.072 1.00 . A A . 36 GLN CB 1 1
18 42415 1 1 36 GLN CD C 42.308 47.521 40.850 1.00 . A A . 36 GLN CD 1 1
18 42416 1 1 36 GLN CG C 40.864 47.104 41.081 1.00 . A A . 36 GLN CG 1 1
18 42417 1 1 36 GLN H H 40.150 44.424 43.980 1.00 . A A . 36 GLN H 1 1
18 42418 1 1 36 GLN HA H 38.816 46.567 42.612 1.00 . A A . 36 GLN HA 1 1
18 42419 1 1 36 GLN HB2 H 41.335 46.229 42.980 1.00 . A A . 36 GLN HB2 1 1
18 42420 1 1 36 GLN HB3 H 41.293 45.060 41.646 1.00 . A A . 36 GLN HB3 1 1
18 42421 1 1 36 GLN HE21 H 42.482 46.484 39.116 1.00 . A A . 36 GLN HE21 1 1
18 42422 1 1 36 GLN HE22 H 43.927 47.310 39.704 1.00 . A A . 36 GLN HE22 1 1
18 42423 1 1 36 GLN HG2 H 40.414 46.813 40.131 1.00 . A A . 36 GLN HG2 1 1
18 42424 1 1 36 GLN HG3 H 40.317 47.960 41.480 1.00 . A A . 36 GLN HG3 1 1
18 42425 1 1 36 GLN N N 39.291 44.813 43.618 1.00 . A A . 36 GLN N 1 1
18 42426 1 1 36 GLN NE2 N 42.947 47.068 39.799 1.00 . A A . 36 GLN NE2 1 1
18 42427 1 1 36 GLN O O 37.978 45.510 40.459 1.00 . A A . 36 GLN O 1 1
18 42428 1 1 36 GLN OE1 O 42.877 48.272 41.637 1.00 . A A . 36 GLN OE1 1 1
18 42429 1 1 37 ALA C C 36.834 42.612 40.314 1.00 . A A . 37 ALA C 1 1
18 42430 1 1 37 ALA CA C 38.344 42.772 40.160 1.00 . A A . 37 ALA CA 1 1
18 42431 1 1 37 ALA CB C 39.021 41.409 40.182 1.00 . A A . 37 ALA CB 1 1
18 42432 1 1 37 ALA H H 39.441 43.159 41.944 1.00 . A A . 37 ALA H 1 1
18 42433 1 1 37 ALA HA H 38.557 43.265 39.221 1.00 . A A . 37 ALA HA 1 1
18 42434 1 1 37 ALA HB1 H 40.092 41.589 40.165 1.00 . A A . 37 ALA HB1 1 1
18 42435 1 1 37 ALA HB2 H 38.697 40.816 39.330 1.00 . A A . 37 ALA HB2 1 1
18 42436 1 1 37 ALA HB3 H 38.799 40.874 41.101 1.00 . A A . 37 ALA HB3 1 1
18 42437 1 1 37 ALA N N 38.905 43.596 41.211 1.00 . A A . 37 ALA N 1 1
18 42438 1 1 37 ALA O O 36.060 43.303 39.655 1.00 . A A . 37 ALA O 1 1
18 42439 1 1 38 ILE C C 34.595 41.858 42.794 1.00 . A A . 38 ILE C 1 1
18 42440 1 1 38 ILE CA C 35.006 41.410 41.400 1.00 . A A . 38 ILE CA 1 1
18 42441 1 1 38 ILE CB C 34.719 39.919 41.214 1.00 . A A . 38 ILE CB 1 1
18 42442 1 1 38 ILE CD1 C 34.764 38.041 39.537 1.00 . A A . 38 ILE CD1 1 1
18 42443 1 1 38 ILE CG1 C 34.811 39.561 39.725 1.00 . A A . 38 ILE CG1 1 1
18 42444 1 1 38 ILE CG2 C 33.318 39.586 41.736 1.00 . A A . 38 ILE CG2 1 1
18 42445 1 1 38 ILE H H 37.090 41.292 41.825 1.00 . A A . 38 ILE H 1 1
18 42446 1 1 38 ILE HA H 34.393 41.961 40.685 1.00 . A A . 38 ILE HA 1 1
18 42447 1 1 38 ILE HB H 35.441 39.341 41.787 1.00 . A A . 38 ILE HB 1 1
18 42448 1 1 38 ILE HD11 H 35.126 37.798 38.538 1.00 . A A . 38 ILE HD11 1 1
18 42449 1 1 38 ILE HD12 H 33.743 37.674 39.617 1.00 . A A . 38 ILE HD12 1 1
18 42450 1 1 38 ILE HD13 H 35.383 37.527 40.269 1.00 . A A . 38 ILE HD13 1 1
18 42451 1 1 38 ILE HG12 H 34.004 40.034 39.164 1.00 . A A . 38 ILE HG12 1 1
18 42452 1 1 38 ILE HG13 H 35.762 39.911 39.323 1.00 . A A . 38 ILE HG13 1 1
18 42453 1 1 38 ILE HG21 H 33.321 39.621 42.821 1.00 . A A . 38 ILE HG21 1 1
18 42454 1 1 38 ILE HG22 H 33.057 38.558 41.498 1.00 . A A . 38 ILE HG22 1 1
18 42455 1 1 38 ILE HG23 H 32.569 40.258 41.317 1.00 . A A . 38 ILE HG23 1 1
18 42456 1 1 38 ILE N N 36.421 41.682 41.170 1.00 . A A . 38 ILE N 1 1
18 42457 1 1 38 ILE O O 35.365 41.755 43.745 1.00 . A A . 38 ILE O 1 1
18 42458 1 1 39 LYS C C 32.428 41.602 45.046 1.00 . A A . 39 LYS C 1 1
18 42459 1 1 39 LYS CA C 32.840 42.794 44.196 1.00 . A A . 39 LYS CA 1 1
18 42460 1 1 39 LYS CB C 31.655 43.735 43.973 1.00 . A A . 39 LYS CB 1 1
18 42461 1 1 39 LYS CD C 29.762 43.483 45.622 1.00 . A A . 39 LYS CD 1 1
18 42462 1 1 39 LYS CE C 28.616 44.159 44.867 1.00 . A A . 39 LYS CE 1 1
18 42463 1 1 39 LYS CG C 31.083 44.197 45.324 1.00 . A A . 39 LYS CG 1 1
18 42464 1 1 39 LYS H H 32.801 42.458 42.079 1.00 . A A . 39 LYS H 1 1
18 42465 1 1 39 LYS HA H 33.623 43.325 44.744 1.00 . A A . 39 LYS HA 1 1
18 42466 1 1 39 LYS HB2 H 32.023 44.616 43.443 1.00 . A A . 39 LYS HB2 1 1
18 42467 1 1 39 LYS HB3 H 30.899 43.274 43.355 1.00 . A A . 39 LYS HB3 1 1
18 42468 1 1 39 LYS HD2 H 29.831 42.450 45.323 1.00 . A A . 39 LYS HD2 1 1
18 42469 1 1 39 LYS HD3 H 29.571 43.542 46.696 1.00 . A A . 39 LYS HD3 1 1
18 42470 1 1 39 LYS HE2 H 28.623 45.232 45.078 1.00 . A A . 39 LYS HE2 1 1
18 42471 1 1 39 LYS HE3 H 28.757 44.013 43.794 1.00 . A A . 39 LYS HE3 1 1
18 42472 1 1 39 LYS HG2 H 31.792 44.020 46.134 1.00 . A A . 39 LYS HG2 1 1
18 42473 1 1 39 LYS HG3 H 30.904 45.273 45.288 1.00 . A A . 39 LYS HG3 1 1
18 42474 1 1 39 LYS HZ1 H 27.235 42.568 45.197 1.00 . A A . 39 LYS HZ1 1 1
18 42475 1 1 39 LYS HZ2 H 26.543 43.997 44.780 1.00 . A A . 39 LYS HZ2 1 1
18 42476 1 1 39 LYS HZ3 H 27.145 43.782 46.271 1.00 . A A . 39 LYS HZ3 1 1
18 42477 1 1 39 LYS N N 33.361 42.346 42.910 1.00 . A A . 39 LYS N 1 1
18 42478 1 1 39 LYS NZ N 27.319 43.573 45.288 1.00 . A A . 39 LYS NZ 1 1
18 42479 1 1 39 LYS O O 32.786 41.516 46.220 1.00 . A A . 39 LYS O 1 1
18 42480 1 1 40 GLN C C 30.542 38.537 44.197 1.00 . A A . 40 GLN C 1 1
18 42481 1 1 40 GLN CA C 31.251 39.479 45.160 1.00 . A A . 40 GLN CA 1 1
18 42482 1 1 40 GLN CB C 30.318 39.863 46.324 1.00 . A A . 40 GLN CB 1 1
18 42483 1 1 40 GLN CD C 28.014 38.879 45.967 1.00 . A A . 40 GLN CD 1 1
18 42484 1 1 40 GLN CG C 28.888 40.117 45.822 1.00 . A A . 40 GLN CG 1 1
18 42485 1 1 40 GLN H H 31.366 40.813 43.502 1.00 . A A . 40 GLN H 1 1
18 42486 1 1 40 GLN HA H 32.127 38.973 45.568 1.00 . A A . 40 GLN HA 1 1
18 42487 1 1 40 GLN HB2 H 30.351 39.116 47.113 1.00 . A A . 40 GLN HB2 1 1
18 42488 1 1 40 GLN HB3 H 30.642 40.772 46.821 1.00 . A A . 40 GLN HB3 1 1
18 42489 1 1 40 GLN HE21 H 29.505 37.639 46.537 1.00 . A A . 40 GLN HE21 1 1
18 42490 1 1 40 GLN HE22 H 27.885 36.998 46.487 1.00 . A A . 40 GLN HE22 1 1
18 42491 1 1 40 GLN HG2 H 28.448 40.883 46.460 1.00 . A A . 40 GLN HG2 1 1
18 42492 1 1 40 GLN HG3 H 28.870 40.477 44.795 1.00 . A A . 40 GLN HG3 1 1
18 42493 1 1 40 GLN N N 31.681 40.675 44.452 1.00 . A A . 40 GLN N 1 1
18 42494 1 1 40 GLN NE2 N 28.544 37.716 46.232 1.00 . A A . 40 GLN NE2 1 1
18 42495 1 1 40 GLN O O 30.168 38.928 43.090 1.00 . A A . 40 GLN O 1 1
18 42496 1 1 40 GLN OE1 O 26.797 38.956 45.865 1.00 . A A . 40 GLN OE1 1 1
18 42497 1 1 41 ALA C C 29.280 35.102 44.617 1.00 . A A . 41 ALA C 1 1
18 42498 1 1 41 ALA CA C 29.672 36.322 43.792 1.00 . A A . 41 ALA CA 1 1
18 42499 1 1 41 ALA CB C 30.604 35.925 42.652 1.00 . A A . 41 ALA CB 1 1
18 42500 1 1 41 ALA H H 30.783 36.980 45.478 1.00 . A A . 41 ALA H 1 1
18 42501 1 1 41 ALA HA H 28.768 36.776 43.384 1.00 . A A . 41 ALA HA 1 1
18 42502 1 1 41 ALA HB1 H 30.074 35.267 41.968 1.00 . A A . 41 ALA HB1 1 1
18 42503 1 1 41 ALA HB2 H 31.479 35.412 43.054 1.00 . A A . 41 ALA HB2 1 1
18 42504 1 1 41 ALA HB3 H 30.948 36.795 42.100 1.00 . A A . 41 ALA HB3 1 1
18 42505 1 1 41 ALA N N 30.368 37.293 44.603 1.00 . A A . 41 ALA N 1 1
18 42506 1 1 41 ALA O O 30.005 34.694 45.523 1.00 . A A . 41 ALA O 1 1
18 42507 1 1 42 GLU C C 27.092 32.314 44.029 1.00 . A A . 42 GLU C 1 1
18 42508 1 1 42 GLU CA C 27.651 33.330 45.011 1.00 . A A . 42 GLU CA 1 1
18 42509 1 1 42 GLU CB C 26.569 33.733 46.011 1.00 . A A . 42 GLU CB 1 1
18 42510 1 1 42 GLU CD C 24.382 34.900 46.264 1.00 . A A . 42 GLU CD 1 1
18 42511 1 1 42 GLU CG C 25.398 34.386 45.271 1.00 . A A . 42 GLU CG 1 1
18 42512 1 1 42 GLU H H 27.579 34.868 43.531 1.00 . A A . 42 GLU H 1 1
18 42513 1 1 42 GLU HA H 28.461 32.853 45.568 1.00 . A A . 42 GLU HA 1 1
18 42514 1 1 42 GLU HB2 H 26.222 32.854 46.557 1.00 . A A . 42 GLU HB2 1 1
18 42515 1 1 42 GLU HB3 H 26.991 34.449 46.714 1.00 . A A . 42 GLU HB3 1 1
18 42516 1 1 42 GLU HG2 H 25.734 35.223 44.657 1.00 . A A . 42 GLU HG2 1 1
18 42517 1 1 42 GLU HG3 H 24.901 33.661 44.626 1.00 . A A . 42 GLU HG3 1 1
18 42518 1 1 42 GLU N N 28.137 34.510 44.297 1.00 . A A . 42 GLU N 1 1
18 42519 1 1 42 GLU O O 26.521 32.681 43.000 1.00 . A A . 42 GLU O 1 1
18 42520 1 1 42 GLU OE1 O 23.389 34.208 46.507 1.00 . A A . 42 GLU OE1 1 1
18 42521 1 1 42 GLU OE2 O 24.575 36.005 46.787 1.00 . A A . 42 GLU OE2 1 1
18 42522 1 1 43 ILE C C 25.284 29.777 43.636 1.00 . A A . 43 ILE C 1 1
18 42523 1 1 43 ILE CA C 26.773 29.987 43.442 1.00 . A A . 43 ILE CA 1 1
18 42524 1 1 43 ILE CB C 27.518 28.653 43.634 1.00 . A A . 43 ILE CB 1 1
18 42525 1 1 43 ILE CD1 C 28.063 28.038 46.012 1.00 . A A . 43 ILE CD1 1 1
18 42526 1 1 43 ILE CG1 C 28.588 28.710 44.748 1.00 . A A . 43 ILE CG1 1 1
18 42527 1 1 43 ILE CG2 C 28.203 28.253 42.330 1.00 . A A . 43 ILE CG2 1 1
18 42528 1 1 43 ILE H H 27.644 30.776 45.229 1.00 . A A . 43 ILE H 1 1
18 42529 1 1 43 ILE HA H 26.906 30.314 42.415 1.00 . A A . 43 ILE HA 1 1
18 42530 1 1 43 ILE HB H 26.796 27.863 43.855 1.00 . A A . 43 ILE HB 1 1
18 42531 1 1 43 ILE HD11 H 28.865 27.981 46.749 1.00 . A A . 43 ILE HD11 1 1
18 42532 1 1 43 ILE HD12 H 27.706 27.035 45.806 1.00 . A A . 43 ILE HD12 1 1
18 42533 1 1 43 ILE HD13 H 27.253 28.637 46.425 1.00 . A A . 43 ILE HD13 1 1
18 42534 1 1 43 ILE HG12 H 29.421 28.078 44.439 1.00 . A A . 43 ILE HG12 1 1
18 42535 1 1 43 ILE HG13 H 29.048 29.672 44.960 1.00 . A A . 43 ILE HG13 1 1
18 42536 1 1 43 ILE HG21 H 27.537 28.328 41.483 1.00 . A A . 43 ILE HG21 1 1
18 42537 1 1 43 ILE HG22 H 28.512 27.218 42.440 1.00 . A A . 43 ILE HG22 1 1
18 42538 1 1 43 ILE HG23 H 29.112 28.814 42.171 1.00 . A A . 43 ILE HG23 1 1
18 42539 1 1 43 ILE N N 27.264 31.034 44.328 1.00 . A A . 43 ILE N 1 1
18 42540 1 1 43 ILE O O 24.777 29.764 44.759 1.00 . A A . 43 ILE O 1 1
18 42541 1 1 44 LEU C C 22.920 27.855 42.665 1.00 . A A . 44 LEU C 1 1
18 42542 1 1 44 LEU CA C 23.164 29.339 42.532 1.00 . A A . 44 LEU CA 1 1
18 42543 1 1 44 LEU CB C 22.539 29.868 41.241 1.00 . A A . 44 LEU CB 1 1
18 42544 1 1 44 LEU CD1 C 23.645 32.048 41.809 1.00 . A A . 44 LEU CD1 1 1
18 42545 1 1 44 LEU CD2 C 21.976 31.943 39.969 1.00 . A A . 44 LEU CD2 1 1
18 42546 1 1 44 LEU CG C 22.354 31.380 41.340 1.00 . A A . 44 LEU CG 1 1
18 42547 1 1 44 LEU H H 25.082 29.571 41.634 1.00 . A A . 44 LEU H 1 1
18 42548 1 1 44 LEU HA H 22.690 29.824 43.389 1.00 . A A . 44 LEU HA 1 1
18 42549 1 1 44 LEU HB2 H 23.164 29.608 40.387 1.00 . A A . 44 LEU HB2 1 1
18 42550 1 1 44 LEU HB3 H 21.556 29.416 41.098 1.00 . A A . 44 LEU HB3 1 1
18 42551 1 1 44 LEU HD11 H 24.499 31.757 41.200 1.00 . A A . 44 LEU HD11 1 1
18 42552 1 1 44 LEU HD12 H 23.806 31.904 42.877 1.00 . A A . 44 LEU HD12 1 1
18 42553 1 1 44 LEU HD13 H 23.508 33.121 41.716 1.00 . A A . 44 LEU HD13 1 1
18 42554 1 1 44 LEU HD21 H 21.727 33.000 40.067 1.00 . A A . 44 LEU HD21 1 1
18 42555 1 1 44 LEU HD22 H 21.100 31.418 39.584 1.00 . A A . 44 LEU HD22 1 1
18 42556 1 1 44 LEU HD23 H 22.799 31.830 39.268 1.00 . A A . 44 LEU HD23 1 1
18 42557 1 1 44 LEU HG H 21.557 31.605 42.050 1.00 . A A . 44 LEU HG 1 1
18 42558 1 1 44 LEU N N 24.598 29.579 42.523 1.00 . A A . 44 LEU N 1 1
18 42559 1 1 44 LEU O O 22.017 27.426 43.384 1.00 . A A . 44 LEU O 1 1
18 42560 1 1 45 GLU C C 24.985 24.981 42.046 1.00 . A A . 45 GLU C 1 1
18 42561 1 1 45 GLU CA C 23.613 25.619 42.039 1.00 . A A . 45 GLU CA 1 1
18 42562 1 1 45 GLU CB C 22.812 25.114 40.845 1.00 . A A . 45 GLU CB 1 1
18 42563 1 1 45 GLU CD C 20.715 25.432 39.526 1.00 . A A . 45 GLU CD 1 1
18 42564 1 1 45 GLU CG C 21.561 25.977 40.650 1.00 . A A . 45 GLU CG 1 1
18 42565 1 1 45 GLU H H 24.488 27.471 41.433 1.00 . A A . 45 GLU H 1 1
18 42566 1 1 45 GLU HA H 23.086 25.326 42.943 1.00 . A A . 45 GLU HA 1 1
18 42567 1 1 45 GLU HB2 H 23.424 25.173 39.942 1.00 . A A . 45 GLU HB2 1 1
18 42568 1 1 45 GLU HB3 H 22.541 24.077 41.030 1.00 . A A . 45 GLU HB3 1 1
18 42569 1 1 45 GLU HG2 H 20.967 25.968 41.562 1.00 . A A . 45 GLU HG2 1 1
18 42570 1 1 45 GLU HG3 H 21.824 27.001 40.378 1.00 . A A . 45 GLU HG3 1 1
18 42571 1 1 45 GLU N N 23.742 27.067 41.982 1.00 . A A . 45 GLU N 1 1
18 42572 1 1 45 GLU O O 25.826 25.362 41.254 1.00 . A A . 45 GLU O 1 1
18 42573 1 1 45 GLU OE1 O 21.045 24.364 38.996 1.00 . A A . 45 GLU OE1 1 1
18 42574 1 1 45 GLU OE2 O 19.720 26.075 39.174 1.00 . A A . 45 GLU OE2 1 1
18 42575 1 1 46 GLY C C 27.434 24.119 43.948 1.00 . A A . 46 GLY C 1 1
18 42576 1 1 46 GLY CA C 26.488 23.347 43.038 1.00 . A A . 46 GLY CA 1 1
18 42577 1 1 46 GLY H H 24.450 23.744 43.559 1.00 . A A . 46 GLY H 1 1
18 42578 1 1 46 GLY HA2 H 26.342 22.351 43.459 1.00 . A A . 46 GLY HA2 1 1
18 42579 1 1 46 GLY HA3 H 26.922 23.224 42.053 1.00 . A A . 46 GLY HA3 1 1
18 42580 1 1 46 GLY N N 25.202 24.022 42.935 1.00 . A A . 46 GLY N 1 1
18 42581 1 1 46 GLY O O 26.998 24.881 44.812 1.00 . A A . 46 GLY O 1 1
18 42582 1 1 47 ASN C C 30.928 25.030 43.721 1.00 . A A . 47 ASN C 1 1
18 42583 1 1 47 ASN CA C 29.745 24.593 44.576 1.00 . A A . 47 ASN CA 1 1
18 42584 1 1 47 ASN CB C 30.229 23.647 45.677 1.00 . A A . 47 ASN CB 1 1
18 42585 1 1 47 ASN CG C 30.744 22.346 45.078 1.00 . A A . 47 ASN CG 1 1
18 42586 1 1 47 ASN H H 28.980 23.127 43.190 1.00 . A A . 47 ASN H 1 1
18 42587 1 1 47 ASN HA H 29.338 25.494 45.039 1.00 . A A . 47 ASN HA 1 1
18 42588 1 1 47 ASN HB2 H 31.027 24.115 46.252 1.00 . A A . 47 ASN HB2 1 1
18 42589 1 1 47 ASN HB3 H 29.400 23.414 46.345 1.00 . A A . 47 ASN HB3 1 1
18 42590 1 1 47 ASN HD21 H 31.060 21.248 43.471 1.00 . A A . 47 ASN HD21 1 1
18 42591 1 1 47 ASN HD22 H 30.791 22.930 43.156 1.00 . A A . 47 ASN HD22 1 1
18 42592 1 1 47 ASN N N 28.726 23.919 43.764 1.00 . A A . 47 ASN N 1 1
18 42593 1 1 47 ASN ND2 N 30.735 22.166 43.779 1.00 . A A . 47 ASN ND2 1 1
18 42594 1 1 47 ASN O O 31.819 25.734 44.188 1.00 . A A . 47 ASN O 1 1
18 42595 1 1 47 ASN OD1 O 31.172 21.451 45.794 1.00 . A A . 47 ASN OD1 1 1
18 42596 1 1 48 GLY C C 32.310 23.744 40.624 1.00 . A A . 48 GLY C 1 1
18 42597 1 1 48 GLY CA C 32.015 24.914 41.546 1.00 . A A . 48 GLY CA 1 1
18 42598 1 1 48 GLY H H 30.069 24.254 42.076 1.00 . A A . 48 GLY H 1 1
18 42599 1 1 48 GLY HA2 H 31.747 25.785 40.954 1.00 . A A . 48 GLY HA2 1 1
18 42600 1 1 48 GLY HA3 H 32.933 25.146 42.087 1.00 . A A . 48 GLY HA3 1 1
18 42601 1 1 48 GLY N N 30.937 24.597 42.464 1.00 . A A . 48 GLY N 1 1
18 42602 1 1 48 GLY O O 33.364 23.703 40.013 1.00 . A A . 48 GLY O 1 1
18 42603 1 1 49 GLY C C 30.643 21.615 38.494 1.00 . A A . 49 GLY C 1 1
18 42604 1 1 49 GLY CA C 31.578 21.609 39.697 1.00 . A A . 49 GLY CA 1 1
18 42605 1 1 49 GLY H H 30.469 22.924 40.923 1.00 . A A . 49 GLY H 1 1
18 42606 1 1 49 GLY HA2 H 32.604 21.530 39.343 1.00 . A A . 49 GLY HA2 1 1
18 42607 1 1 49 GLY HA3 H 31.362 20.724 40.297 1.00 . A A . 49 GLY HA3 1 1
18 42608 1 1 49 GLY N N 31.389 22.783 40.538 1.00 . A A . 49 GLY N 1 1
18 42609 1 1 49 GLY O O 29.952 22.591 38.224 1.00 . A A . 49 GLY O 1 1
18 42610 1 1 50 PRO C C 28.255 20.487 36.863 1.00 . A A . 50 PRO C 1 1
18 42611 1 1 50 PRO CA C 29.753 20.398 36.550 1.00 . A A . 50 PRO CA 1 1
18 42612 1 1 50 PRO CB C 30.091 19.017 35.970 1.00 . A A . 50 PRO CB 1 1
18 42613 1 1 50 PRO CD C 31.398 19.322 38.004 1.00 . A A . 50 PRO CD 1 1
18 42614 1 1 50 PRO CG C 31.324 18.536 36.702 1.00 . A A . 50 PRO CG 1 1
18 42615 1 1 50 PRO HA H 30.030 21.170 35.830 1.00 . A A . 50 PRO HA 1 1
18 42616 1 1 50 PRO HB2 H 29.281 18.310 36.158 1.00 . A A . 50 PRO HB2 1 1
18 42617 1 1 50 PRO HB3 H 30.272 19.066 34.897 1.00 . A A . 50 PRO HB3 1 1
18 42618 1 1 50 PRO HD2 H 30.936 18.748 38.809 1.00 . A A . 50 PRO HD2 1 1
18 42619 1 1 50 PRO HD3 H 32.438 19.547 38.244 1.00 . A A . 50 PRO HD3 1 1
18 42620 1 1 50 PRO HG2 H 31.274 17.464 36.896 1.00 . A A . 50 PRO HG2 1 1
18 42621 1 1 50 PRO HG3 H 32.208 18.750 36.106 1.00 . A A . 50 PRO HG3 1 1
18 42622 1 1 50 PRO N N 30.610 20.525 37.749 1.00 . A A . 50 PRO N 1 1
18 42623 1 1 50 PRO O O 27.741 19.726 37.687 1.00 . A A . 50 PRO O 1 1
18 42624 1 1 51 GLY C C 25.868 22.677 37.373 1.00 . A A . 51 GLY C 1 1
18 42625 1 1 51 GLY CA C 26.111 21.554 36.400 1.00 . A A . 51 GLY CA 1 1
18 42626 1 1 51 GLY H H 27.981 21.906 35.433 1.00 . A A . 51 GLY H 1 1
18 42627 1 1 51 GLY HA2 H 25.630 21.802 35.454 1.00 . A A . 51 GLY HA2 1 1
18 42628 1 1 51 GLY HA3 H 25.659 20.644 36.794 1.00 . A A . 51 GLY HA3 1 1
18 42629 1 1 51 GLY N N 27.549 21.389 36.187 1.00 . A A . 51 GLY N 1 1
18 42630 1 1 51 GLY O O 24.745 22.936 37.802 1.00 . A A . 51 GLY O 1 1
18 42631 1 1 52 THR C C 26.791 25.760 37.920 1.00 . A A . 52 THR C 1 1
18 42632 1 1 52 THR CA C 26.931 24.433 38.648 1.00 . A A . 52 THR CA 1 1
18 42633 1 1 52 THR CB C 28.218 24.420 39.454 1.00 . A A . 52 THR CB 1 1
18 42634 1 1 52 THR CG2 C 28.268 25.563 40.452 1.00 . A A . 52 THR CG2 1 1
18 42635 1 1 52 THR H H 27.844 23.076 37.319 1.00 . A A . 52 THR H 1 1
18 42636 1 1 52 THR HA H 26.087 24.285 39.310 1.00 . A A . 52 THR HA 1 1
18 42637 1 1 52 THR HB H 29.048 24.575 38.775 1.00 . A A . 52 THR HB 1 1
18 42638 1 1 52 THR HG1 H 28.497 22.508 39.492 1.00 . A A . 52 THR HG1 1 1
18 42639 1 1 52 THR HG21 H 27.711 26.450 40.185 1.00 . A A . 52 THR HG21 1 1
18 42640 1 1 52 THR HG22 H 29.300 25.876 40.542 1.00 . A A . 52 THR HG22 1 1
18 42641 1 1 52 THR HG23 H 28.058 25.210 41.454 1.00 . A A . 52 THR HG23 1 1
18 42642 1 1 52 THR N N 26.957 23.339 37.720 1.00 . A A . 52 THR N 1 1
18 42643 1 1 52 THR O O 27.437 25.997 36.898 1.00 . A A . 52 THR O 1 1
18 42644 1 1 52 THR OG1 O 28.332 23.191 40.156 1.00 . A A . 52 THR OG1 1 1
18 42645 1 1 53 ILE C C 26.216 29.005 38.919 1.00 . A A . 53 ILE C 1 1
18 42646 1 1 53 ILE CA C 25.768 27.973 37.909 1.00 . A A . 53 ILE CA 1 1
18 42647 1 1 53 ILE CB C 24.298 28.218 37.554 1.00 . A A . 53 ILE CB 1 1
18 42648 1 1 53 ILE CD1 C 23.569 26.048 36.515 1.00 . A A . 53 ILE CD1 1 1
18 42649 1 1 53 ILE CG1 C 23.938 27.506 36.239 1.00 . A A . 53 ILE CG1 1 1
18 42650 1 1 53 ILE CG2 C 24.059 29.730 37.397 1.00 . A A . 53 ILE CG2 1 1
18 42651 1 1 53 ILE H H 25.531 26.405 39.355 1.00 . A A . 53 ILE H 1 1
18 42652 1 1 53 ILE HA H 26.366 28.110 37.009 1.00 . A A . 53 ILE HA 1 1
18 42653 1 1 53 ILE HB H 23.652 27.870 38.363 1.00 . A A . 53 ILE HB 1 1
18 42654 1 1 53 ILE HD11 H 22.841 25.984 37.324 1.00 . A A . 53 ILE HD11 1 1
18 42655 1 1 53 ILE HD12 H 24.445 25.453 36.751 1.00 . A A . 53 ILE HD12 1 1
18 42656 1 1 53 ILE HD13 H 23.131 25.632 35.607 1.00 . A A . 53 ILE HD13 1 1
18 42657 1 1 53 ILE HG12 H 23.060 27.980 35.798 1.00 . A A . 53 ILE HG12 1 1
18 42658 1 1 53 ILE HG13 H 24.755 27.564 35.520 1.00 . A A . 53 ILE HG13 1 1
18 42659 1 1 53 ILE HG21 H 24.145 30.260 38.342 1.00 . A A . 53 ILE HG21 1 1
18 42660 1 1 53 ILE HG22 H 23.040 29.894 37.044 1.00 . A A . 53 ILE HG22 1 1
18 42661 1 1 53 ILE HG23 H 24.746 30.154 36.662 1.00 . A A . 53 ILE HG23 1 1
18 42662 1 1 53 ILE N N 25.967 26.643 38.471 1.00 . A A . 53 ILE N 1 1
18 42663 1 1 53 ILE O O 25.770 28.983 40.070 1.00 . A A . 53 ILE O 1 1
18 42664 1 1 54 LYS C C 27.117 32.342 38.842 1.00 . A A . 54 LYS C 1 1
18 42665 1 1 54 LYS CA C 27.558 30.985 39.353 1.00 . A A . 54 LYS CA 1 1
18 42666 1 1 54 LYS CB C 29.092 30.919 39.426 1.00 . A A . 54 LYS CB 1 1
18 42667 1 1 54 LYS CD C 30.046 32.462 41.187 1.00 . A A . 54 LYS CD 1 1
18 42668 1 1 54 LYS CE C 30.367 32.569 42.679 1.00 . A A . 54 LYS CE 1 1
18 42669 1 1 54 LYS CG C 29.586 31.038 40.868 1.00 . A A . 54 LYS CG 1 1
18 42670 1 1 54 LYS H H 27.347 29.943 37.512 1.00 . A A . 54 LYS H 1 1
18 42671 1 1 54 LYS HA H 27.129 30.864 40.344 1.00 . A A . 54 LYS HA 1 1
18 42672 1 1 54 LYS HB2 H 29.419 29.942 39.061 1.00 . A A . 54 LYS HB2 1 1
18 42673 1 1 54 LYS HB3 H 29.559 31.667 38.782 1.00 . A A . 54 LYS HB3 1 1
18 42674 1 1 54 LYS HD2 H 30.944 32.684 40.607 1.00 . A A . 54 LYS HD2 1 1
18 42675 1 1 54 LYS HD3 H 29.271 33.186 40.937 1.00 . A A . 54 LYS HD3 1 1
18 42676 1 1 54 LYS HE2 H 31.128 33.336 42.844 1.00 . A A . 54 LYS HE2 1 1
18 42677 1 1 54 LYS HE3 H 29.466 32.860 43.216 1.00 . A A . 54 LYS HE3 1 1
18 42678 1 1 54 LYS HG2 H 28.799 30.776 41.562 1.00 . A A . 54 LYS HG2 1 1
18 42679 1 1 54 LYS HG3 H 30.429 30.355 40.951 1.00 . A A . 54 LYS HG3 1 1
18 42680 1 1 54 LYS HZ1 H 31.123 31.343 44.188 1.00 . A A . 54 LYS HZ1 1 1
18 42681 1 1 54 LYS HZ2 H 31.657 30.913 42.716 1.00 . A A . 54 LYS HZ2 1 1
18 42682 1 1 54 LYS HZ3 H 30.148 30.527 43.171 1.00 . A A . 54 LYS HZ3 1 1
18 42683 1 1 54 LYS N N 27.068 29.926 38.486 1.00 . A A . 54 LYS N 1 1
18 42684 1 1 54 LYS NZ N 30.840 31.260 43.205 1.00 . A A . 54 LYS NZ 1 1
18 42685 1 1 54 LYS O O 27.140 32.620 37.648 1.00 . A A . 54 LYS O 1 1
18 42686 1 1 55 LYS C C 27.231 35.592 40.099 1.00 . A A . 55 LYS C 1 1
18 42687 1 1 55 LYS CA C 26.313 34.569 39.446 1.00 . A A . 55 LYS CA 1 1
18 42688 1 1 55 LYS CB C 24.880 34.794 39.924 1.00 . A A . 55 LYS CB 1 1
18 42689 1 1 55 LYS CD C 22.866 36.244 39.608 1.00 . A A . 55 LYS CD 1 1
18 42690 1 1 55 LYS CE C 22.417 37.697 39.459 1.00 . A A . 55 LYS CE 1 1
18 42691 1 1 55 LYS CG C 24.381 36.155 39.436 1.00 . A A . 55 LYS CG 1 1
18 42692 1 1 55 LYS H H 26.716 32.919 40.746 1.00 . A A . 55 LYS H 1 1
18 42693 1 1 55 LYS HA H 26.343 34.732 38.367 1.00 . A A . 55 LYS HA 1 1
18 42694 1 1 55 LYS HB2 H 24.245 34.010 39.507 1.00 . A A . 55 LYS HB2 1 1
18 42695 1 1 55 LYS HB3 H 24.837 34.759 41.014 1.00 . A A . 55 LYS HB3 1 1
18 42696 1 1 55 LYS HD2 H 22.378 35.637 38.843 1.00 . A A . 55 LYS HD2 1 1
18 42697 1 1 55 LYS HD3 H 22.567 35.868 40.588 1.00 . A A . 55 LYS HD3 1 1
18 42698 1 1 55 LYS HE2 H 22.776 38.113 38.514 1.00 . A A . 55 LYS HE2 1 1
18 42699 1 1 55 LYS HE3 H 21.322 37.713 39.441 1.00 . A A . 55 LYS HE3 1 1
18 42700 1 1 55 LYS HG2 H 24.888 36.944 39.992 1.00 . A A . 55 LYS HG2 1 1
18 42701 1 1 55 LYS HG3 H 24.581 36.266 38.380 1.00 . A A . 55 LYS HG3 1 1
18 42702 1 1 55 LYS HZ1 H 22.336 39.341 40.740 1.00 . A A . 55 LYS HZ1 1 1
18 42703 1 1 55 LYS HZ2 H 23.864 38.759 40.563 1.00 . A A . 55 LYS HZ2 1 1
18 42704 1 1 55 LYS HZ3 H 22.784 37.991 41.498 1.00 . A A . 55 LYS HZ3 1 1
18 42705 1 1 55 LYS N N 26.737 33.206 39.772 1.00 . A A . 55 LYS N 1 1
18 42706 1 1 55 LYS NZ N 22.893 38.493 40.621 1.00 . A A . 55 LYS NZ 1 1
18 42707 1 1 55 LYS O O 27.431 35.550 41.315 1.00 . A A . 55 LYS O 1 1
18 42708 1 1 56 ILE C C 27.882 38.880 39.981 1.00 . A A . 56 ILE C 1 1
18 42709 1 1 56 ILE CA C 28.636 37.566 39.881 1.00 . A A . 56 ILE CA 1 1
18 42710 1 1 56 ILE CB C 29.901 37.763 39.047 1.00 . A A . 56 ILE CB 1 1
18 42711 1 1 56 ILE CD1 C 29.938 35.403 38.143 1.00 . A A . 56 ILE CD1 1 1
18 42712 1 1 56 ILE CG1 C 30.695 36.456 38.961 1.00 . A A . 56 ILE CG1 1 1
18 42713 1 1 56 ILE CG2 C 30.763 38.851 39.693 1.00 . A A . 56 ILE CG2 1 1
18 42714 1 1 56 ILE H H 27.478 36.599 38.350 1.00 . A A . 56 ILE H 1 1
18 42715 1 1 56 ILE HA H 28.951 37.292 40.887 1.00 . A A . 56 ILE HA 1 1
18 42716 1 1 56 ILE HB H 29.653 38.093 38.047 1.00 . A A . 56 ILE HB 1 1
18 42717 1 1 56 ILE HD11 H 30.692 34.784 37.658 1.00 . A A . 56 ILE HD11 1 1
18 42718 1 1 56 ILE HD12 H 29.328 35.845 37.355 1.00 . A A . 56 ILE HD12 1 1
18 42719 1 1 56 ILE HD13 H 29.373 34.726 38.780 1.00 . A A . 56 ILE HD13 1 1
18 42720 1 1 56 ILE HG12 H 31.633 36.663 38.443 1.00 . A A . 56 ILE HG12 1 1
18 42721 1 1 56 ILE HG13 H 30.933 36.061 39.944 1.00 . A A . 56 ILE HG13 1 1
18 42722 1 1 56 ILE HG21 H 30.299 39.832 39.592 1.00 . A A . 56 ILE HG21 1 1
18 42723 1 1 56 ILE HG22 H 31.723 38.905 39.179 1.00 . A A . 56 ILE HG22 1 1
18 42724 1 1 56 ILE HG23 H 30.926 38.624 40.740 1.00 . A A . 56 ILE HG23 1 1
18 42725 1 1 56 ILE N N 27.761 36.533 39.321 1.00 . A A . 56 ILE N 1 1
18 42726 1 1 56 ILE O O 27.172 39.267 39.052 1.00 . A A . 56 ILE O 1 1
18 42727 1 1 57 THR C C 28.405 41.963 41.471 1.00 . A A . 57 THR C 1 1
18 42728 1 1 57 THR CA C 27.379 40.853 41.320 1.00 . A A . 57 THR CA 1 1
18 42729 1 1 57 THR CB C 26.502 40.789 42.568 1.00 . A A . 57 THR CB 1 1
18 42730 1 1 57 THR CG2 C 25.835 42.146 42.790 1.00 . A A . 57 THR CG2 1 1
18 42731 1 1 57 THR H H 28.692 39.237 41.813 1.00 . A A . 57 THR H 1 1
18 42732 1 1 57 THR HA H 26.729 41.103 40.481 1.00 . A A . 57 THR HA 1 1
18 42733 1 1 57 THR HB H 27.105 40.540 43.439 1.00 . A A . 57 THR HB 1 1
18 42734 1 1 57 THR HG1 H 25.910 38.936 42.633 1.00 . A A . 57 THR HG1 1 1
18 42735 1 1 57 THR HG21 H 25.166 42.098 43.647 1.00 . A A . 57 THR HG21 1 1
18 42736 1 1 57 THR HG22 H 25.242 42.413 41.916 1.00 . A A . 57 THR HG22 1 1
18 42737 1 1 57 THR HG23 H 26.570 42.926 42.945 1.00 . A A . 57 THR HG23 1 1
18 42738 1 1 57 THR N N 28.045 39.571 41.104 1.00 . A A . 57 THR N 1 1
18 42739 1 1 57 THR O O 29.233 41.933 42.382 1.00 . A A . 57 THR O 1 1
18 42740 1 1 57 THR OG1 O 25.503 39.799 42.399 1.00 . A A . 57 THR OG1 1 1
18 42741 1 1 58 PHE C C 28.670 45.215 41.456 1.00 . A A . 58 PHE C 1 1
18 42742 1 1 58 PHE CA C 29.265 44.079 40.632 1.00 . A A . 58 PHE CA 1 1
18 42743 1 1 58 PHE CB C 29.582 44.554 39.213 1.00 . A A . 58 PHE CB 1 1
18 42744 1 1 58 PHE CD1 C 31.629 46.031 39.291 1.00 . A A . 58 PHE CD1 1 1
18 42745 1 1 58 PHE CD2 C 31.888 43.696 38.670 1.00 . A A . 58 PHE CD2 1 1
18 42746 1 1 58 PHE CE1 C 33.010 46.221 39.148 1.00 . A A . 58 PHE CE1 1 1
18 42747 1 1 58 PHE CE2 C 33.268 43.888 38.524 1.00 . A A . 58 PHE CE2 1 1
18 42748 1 1 58 PHE CG C 31.068 44.768 39.051 1.00 . A A . 58 PHE CG 1 1
18 42749 1 1 58 PHE CZ C 33.829 45.151 38.763 1.00 . A A . 58 PHE CZ 1 1
18 42750 1 1 58 PHE H H 27.554 42.999 39.947 1.00 . A A . 58 PHE H 1 1
18 42751 1 1 58 PHE HA H 30.196 43.768 41.106 1.00 . A A . 58 PHE HA 1 1
18 42752 1 1 58 PHE HB2 H 29.252 43.812 38.483 1.00 . A A . 58 PHE HB2 1 1
18 42753 1 1 58 PHE HB3 H 29.055 45.481 39.013 1.00 . A A . 58 PHE HB3 1 1
18 42754 1 1 58 PHE HD1 H 30.999 46.870 39.549 1.00 . A A . 58 PHE HD1 1 1
18 42755 1 1 58 PHE HD2 H 31.457 42.725 38.465 1.00 . A A . 58 PHE HD2 1 1
18 42756 1 1 58 PHE HE1 H 33.446 47.196 39.320 1.00 . A A . 58 PHE HE1 1 1
18 42757 1 1 58 PHE HE2 H 33.896 43.066 38.209 1.00 . A A . 58 PHE HE2 1 1
18 42758 1 1 58 PHE HZ H 34.892 45.308 38.641 1.00 . A A . 58 PHE HZ 1 1
18 42759 1 1 58 PHE N N 28.344 42.950 40.585 1.00 . A A . 58 PHE N 1 1
18 42760 1 1 58 PHE O O 27.492 45.183 41.815 1.00 . A A . 58 PHE O 1 1
18 42761 1 1 59 GLY C C 27.797 47.992 41.926 1.00 . A A . 59 GLY C 1 1
18 42762 1 1 59 GLY CA C 29.030 47.353 42.555 1.00 . A A . 59 GLY CA 1 1
18 42763 1 1 59 GLY H H 30.437 46.210 41.420 1.00 . A A . 59 GLY H 1 1
18 42764 1 1 59 GLY HA2 H 28.788 47.022 43.566 1.00 . A A . 59 GLY HA2 1 1
18 42765 1 1 59 GLY HA3 H 29.814 48.105 42.617 1.00 . A A . 59 GLY HA3 1 1
18 42766 1 1 59 GLY N N 29.491 46.215 41.769 1.00 . A A . 59 GLY N 1 1
18 42767 1 1 59 GLY O O 27.668 48.058 40.705 1.00 . A A . 59 GLY O 1 1
18 42768 1 1 60 GLU C C 25.980 50.324 41.456 1.00 . A A . 60 GLU C 1 1
18 42769 1 1 60 GLU CA C 25.660 49.098 42.303 1.00 . A A . 60 GLU CA 1 1
18 42770 1 1 60 GLU CB C 24.787 49.513 43.495 1.00 . A A . 60 GLU CB 1 1
18 42771 1 1 60 GLU CD C 26.000 48.548 45.466 1.00 . A A . 60 GLU CD 1 1
18 42772 1 1 60 GLU CG C 25.661 49.826 44.718 1.00 . A A . 60 GLU CG 1 1
18 42773 1 1 60 GLU H H 26.943 48.155 43.724 1.00 . A A . 60 GLU H 1 1
18 42774 1 1 60 GLU HA H 25.093 48.406 41.678 1.00 . A A . 60 GLU HA 1 1
18 42775 1 1 60 GLU HB2 H 24.218 50.406 43.228 1.00 . A A . 60 GLU HB2 1 1
18 42776 1 1 60 GLU HB3 H 24.055 48.737 43.721 1.00 . A A . 60 GLU HB3 1 1
18 42777 1 1 60 GLU HG2 H 26.561 50.388 44.458 1.00 . A A . 60 GLU HG2 1 1
18 42778 1 1 60 GLU HG3 H 25.075 50.459 45.386 1.00 . A A . 60 GLU HG3 1 1
18 42779 1 1 60 GLU N N 26.891 48.460 42.764 1.00 . A A . 60 GLU N 1 1
18 42780 1 1 60 GLU O O 25.468 50.476 40.346 1.00 . A A . 60 GLU O 1 1
18 42781 1 1 60 GLU OE1 O 25.747 47.459 44.938 1.00 . A A . 60 GLU OE1 1 1
18 42782 1 1 60 GLU OE2 O 26.531 48.637 46.577 1.00 . A A . 60 GLU OE2 1 1
18 42783 1 1 61 GLY C C 28.445 52.168 40.396 1.00 . A A . 61 GLY C 1 1
18 42784 1 1 61 GLY CA C 27.225 52.413 41.268 1.00 . A A . 61 GLY CA 1 1
18 42785 1 1 61 GLY H H 27.270 50.991 42.864 1.00 . A A . 61 GLY H 1 1
18 42786 1 1 61 GLY HA2 H 26.408 52.781 40.647 1.00 . A A . 61 GLY HA2 1 1
18 42787 1 1 61 GLY HA3 H 27.472 53.183 41.997 1.00 . A A . 61 GLY HA3 1 1
18 42788 1 1 61 GLY N N 26.836 51.200 41.976 1.00 . A A . 61 GLY N 1 1
18 42789 1 1 61 GLY O O 29.498 52.776 40.602 1.00 . A A . 61 GLY O 1 1
18 42790 1 1 62 SER C C 28.892 50.624 37.135 1.00 . A A . 62 SER C 1 1
18 42791 1 1 62 SER CA C 29.416 50.940 38.528 1.00 . A A . 62 SER CA 1 1
18 42792 1 1 62 SER CB C 30.198 49.745 39.071 1.00 . A A . 62 SER CB 1 1
18 42793 1 1 62 SER H H 27.426 50.798 39.305 1.00 . A A . 62 SER H 1 1
18 42794 1 1 62 SER HA H 30.100 51.780 38.433 1.00 . A A . 62 SER HA 1 1
18 42795 1 1 62 SER HB2 H 30.547 49.954 40.083 1.00 . A A . 62 SER HB2 1 1
18 42796 1 1 62 SER HB3 H 29.546 48.869 39.093 1.00 . A A . 62 SER HB3 1 1
18 42797 1 1 62 SER HG H 32.087 49.941 38.601 1.00 . A A . 62 SER HG 1 1
18 42798 1 1 62 SER N N 28.317 51.267 39.429 1.00 . A A . 62 SER N 1 1
18 42799 1 1 62 SER O O 27.684 50.647 36.891 1.00 . A A . 62 SER O 1 1
18 42800 1 1 62 SER OG O 31.307 49.479 38.225 1.00 . A A . 62 SER OG 1 1
18 42801 1 1 63 GLN C C 28.662 48.688 34.797 1.00 . A A . 63 GLN C 1 1
18 42802 1 1 63 GLN CA C 29.426 50.004 34.845 1.00 . A A . 63 GLN CA 1 1
18 42803 1 1 63 GLN CB C 30.674 49.907 33.971 1.00 . A A . 63 GLN CB 1 1
18 42804 1 1 63 GLN CD C 32.793 51.057 33.307 1.00 . A A . 63 GLN CD 1 1
18 42805 1 1 63 GLN CG C 31.567 51.129 34.200 1.00 . A A . 63 GLN CG 1 1
18 42806 1 1 63 GLN H H 30.766 50.257 36.503 1.00 . A A . 63 GLN H 1 1
18 42807 1 1 63 GLN HA H 28.783 50.793 34.450 1.00 . A A . 63 GLN HA 1 1
18 42808 1 1 63 GLN HB2 H 31.239 49.011 34.222 1.00 . A A . 63 GLN HB2 1 1
18 42809 1 1 63 GLN HB3 H 30.372 49.852 32.923 1.00 . A A . 63 GLN HB3 1 1
18 42810 1 1 63 GLN HE21 H 34.100 51.070 34.855 1.00 . A A . 63 GLN HE21 1 1
18 42811 1 1 63 GLN HE22 H 34.784 51.168 33.235 1.00 . A A . 63 GLN HE22 1 1
18 42812 1 1 63 GLN HG2 H 31.018 52.044 33.974 1.00 . A A . 63 GLN HG2 1 1
18 42813 1 1 63 GLN HG3 H 31.915 51.177 35.230 1.00 . A A . 63 GLN HG3 1 1
18 42814 1 1 63 GLN N N 29.800 50.330 36.213 1.00 . A A . 63 GLN N 1 1
18 42815 1 1 63 GLN NE2 N 33.985 51.082 33.849 1.00 . A A . 63 GLN NE2 1 1
18 42816 1 1 63 GLN O O 27.625 48.583 34.141 1.00 . A A . 63 GLN O 1 1
18 42817 1 1 63 GLN OE1 O 32.675 50.970 32.088 1.00 . A A . 63 GLN OE1 1 1
18 42818 1 1 64 TYR C C 27.556 46.285 36.708 1.00 . A A . 64 TYR C 1 1
18 42819 1 1 64 TYR CA C 28.532 46.369 35.541 1.00 . A A . 64 TYR CA 1 1
18 42820 1 1 64 TYR CB C 29.595 45.281 35.665 1.00 . A A . 64 TYR CB 1 1
18 42821 1 1 64 TYR CD1 C 30.948 45.206 33.543 1.00 . A A . 64 TYR CD1 1 1
18 42822 1 1 64 TYR CD2 C 31.814 46.445 35.441 1.00 . A A . 64 TYR CD2 1 1
18 42823 1 1 64 TYR CE1 C 32.082 45.553 32.796 1.00 . A A . 64 TYR CE1 1 1
18 42824 1 1 64 TYR CE2 C 32.946 46.795 34.697 1.00 . A A . 64 TYR CE2 1 1
18 42825 1 1 64 TYR CG C 30.815 45.647 34.863 1.00 . A A . 64 TYR CG 1 1
18 42826 1 1 64 TYR CZ C 33.085 46.350 33.370 1.00 . A A . 64 TYR CZ 1 1
18 42827 1 1 64 TYR H H 29.996 47.838 36.054 1.00 . A A . 64 TYR H 1 1
18 42828 1 1 64 TYR HA H 27.988 46.192 34.614 1.00 . A A . 64 TYR HA 1 1
18 42829 1 1 64 TYR HB2 H 29.899 45.193 36.700 1.00 . A A . 64 TYR HB2 1 1
18 42830 1 1 64 TYR HB3 H 29.209 44.324 35.338 1.00 . A A . 64 TYR HB3 1 1
18 42831 1 1 64 TYR HD1 H 30.178 44.603 33.103 1.00 . A A . 64 TYR HD1 1 1
18 42832 1 1 64 TYR HD2 H 31.730 46.768 36.471 1.00 . A A . 64 TYR HD2 1 1
18 42833 1 1 64 TYR HE1 H 32.193 45.224 31.774 1.00 . A A . 64 TYR HE1 1 1
18 42834 1 1 64 TYR HE2 H 33.710 47.402 35.154 1.00 . A A . 64 TYR HE2 1 1
18 42835 1 1 64 TYR HH H 34.806 47.206 33.198 1.00 . A A . 64 TYR HH 1 1
18 42836 1 1 64 TYR N N 29.167 47.684 35.502 1.00 . A A . 64 TYR N 1 1
18 42837 1 1 64 TYR O O 27.707 46.994 37.704 1.00 . A A . 64 TYR O 1 1
18 42838 1 1 64 TYR OH O 34.195 46.689 32.646 1.00 . A A . 64 TYR OH 1 1
18 42839 1 1 65 GLY C C 25.442 43.765 38.024 1.00 . A A . 65 GLY C 1 1
18 42840 1 1 65 GLY CA C 25.566 45.230 37.640 1.00 . A A . 65 GLY CA 1 1
18 42841 1 1 65 GLY H H 26.561 44.775 35.799 1.00 . A A . 65 GLY H 1 1
18 42842 1 1 65 GLY HA2 H 25.821 45.789 38.541 1.00 . A A . 65 GLY HA2 1 1
18 42843 1 1 65 GLY HA3 H 24.596 45.580 37.285 1.00 . A A . 65 GLY HA3 1 1
18 42844 1 1 65 GLY N N 26.562 45.413 36.587 1.00 . A A . 65 GLY N 1 1
18 42845 1 1 65 GLY O O 25.716 43.384 39.163 1.00 . A A . 65 GLY O 1 1
18 42846 1 1 66 TYR C C 25.256 40.716 36.057 1.00 . A A . 66 TYR C 1 1
18 42847 1 1 66 TYR CA C 24.880 41.503 37.302 1.00 . A A . 66 TYR CA 1 1
18 42848 1 1 66 TYR CB C 23.432 41.199 37.699 1.00 . A A . 66 TYR CB 1 1
18 42849 1 1 66 TYR CD1 C 22.985 42.677 39.693 1.00 . A A . 66 TYR CD1 1 1
18 42850 1 1 66 TYR CD2 C 22.027 43.284 37.544 1.00 . A A . 66 TYR CD2 1 1
18 42851 1 1 66 TYR CE1 C 22.403 43.812 40.273 1.00 . A A . 66 TYR CE1 1 1
18 42852 1 1 66 TYR CE2 C 21.443 44.418 38.124 1.00 . A A . 66 TYR CE2 1 1
18 42853 1 1 66 TYR CG C 22.792 42.410 38.330 1.00 . A A . 66 TYR CG 1 1
18 42854 1 1 66 TYR CZ C 21.628 44.686 39.491 1.00 . A A . 66 TYR CZ 1 1
18 42855 1 1 66 TYR H H 24.786 43.318 36.161 1.00 . A A . 66 TYR H 1 1
18 42856 1 1 66 TYR HA H 25.539 41.194 38.114 1.00 . A A . 66 TYR HA 1 1
18 42857 1 1 66 TYR HB2 H 22.856 40.922 36.814 1.00 . A A . 66 TYR HB2 1 1
18 42858 1 1 66 TYR HB3 H 23.413 40.359 38.393 1.00 . A A . 66 TYR HB3 1 1
18 42859 1 1 66 TYR HD1 H 23.588 42.018 40.300 1.00 . A A . 66 TYR HD1 1 1
18 42860 1 1 66 TYR HD2 H 21.887 43.086 36.490 1.00 . A A . 66 TYR HD2 1 1
18 42861 1 1 66 TYR HE1 H 22.548 44.027 41.321 1.00 . A A . 66 TYR HE1 1 1
18 42862 1 1 66 TYR HE2 H 20.849 45.092 37.527 1.00 . A A . 66 TYR HE2 1 1
18 42863 1 1 66 TYR HH H 20.630 46.369 39.395 1.00 . A A . 66 TYR HH 1 1
18 42864 1 1 66 TYR N N 25.043 42.936 37.064 1.00 . A A . 66 TYR N 1 1
18 42865 1 1 66 TYR O O 25.188 41.233 34.940 1.00 . A A . 66 TYR O 1 1
18 42866 1 1 66 TYR OH O 21.057 45.792 40.059 1.00 . A A . 66 TYR OH 1 1
18 42867 1 1 67 VAL C C 25.905 37.139 35.465 1.00 . A A . 67 VAL C 1 1
18 42868 1 1 67 VAL CA C 26.041 38.616 35.117 1.00 . A A . 67 VAL CA 1 1
18 42869 1 1 67 VAL CB C 27.481 38.923 34.717 1.00 . A A . 67 VAL CB 1 1
18 42870 1 1 67 VAL CG1 C 28.410 38.713 35.908 1.00 . A A . 67 VAL CG1 1 1
18 42871 1 1 67 VAL CG2 C 27.903 37.998 33.584 1.00 . A A . 67 VAL CG2 1 1
18 42872 1 1 67 VAL H H 25.806 39.117 37.183 1.00 . A A . 67 VAL H 1 1
18 42873 1 1 67 VAL HA H 25.392 38.826 34.264 1.00 . A A . 67 VAL HA 1 1
18 42874 1 1 67 VAL HB H 27.549 39.954 34.373 1.00 . A A . 67 VAL HB 1 1
18 42875 1 1 67 VAL HG11 H 29.432 38.926 35.592 1.00 . A A . 67 VAL HG11 1 1
18 42876 1 1 67 VAL HG12 H 28.370 37.688 36.265 1.00 . A A . 67 VAL HG12 1 1
18 42877 1 1 67 VAL HG13 H 28.175 39.414 36.707 1.00 . A A . 67 VAL HG13 1 1
18 42878 1 1 67 VAL HG21 H 27.179 38.082 32.793 1.00 . A A . 67 VAL HG21 1 1
18 42879 1 1 67 VAL HG22 H 28.038 36.965 33.904 1.00 . A A . 67 VAL HG22 1 1
18 42880 1 1 67 VAL HG23 H 28.859 38.347 33.194 1.00 . A A . 67 VAL HG23 1 1
18 42881 1 1 67 VAL N N 25.653 39.462 36.243 1.00 . A A . 67 VAL N 1 1
18 42882 1 1 67 VAL O O 26.062 36.748 36.623 1.00 . A A . 67 VAL O 1 1
18 42883 1 1 68 LYS C C 26.657 34.079 34.139 1.00 . A A . 68 LYS C 1 1
18 42884 1 1 68 LYS CA C 25.458 34.868 34.662 1.00 . A A . 68 LYS CA 1 1
18 42885 1 1 68 LYS CB C 24.172 34.400 33.980 1.00 . A A . 68 LYS CB 1 1
18 42886 1 1 68 LYS CD C 22.761 33.519 35.872 1.00 . A A . 68 LYS CD 1 1
18 42887 1 1 68 LYS CE C 21.950 32.400 35.218 1.00 . A A . 68 LYS CE 1 1
18 42888 1 1 68 LYS CG C 22.966 34.676 34.882 1.00 . A A . 68 LYS CG 1 1
18 42889 1 1 68 LYS H H 25.554 36.681 33.517 1.00 . A A . 68 LYS H 1 1
18 42890 1 1 68 LYS HA H 25.377 34.645 35.726 1.00 . A A . 68 LYS HA 1 1
18 42891 1 1 68 LYS HB2 H 24.043 34.985 33.073 1.00 . A A . 68 LYS HB2 1 1
18 42892 1 1 68 LYS HB3 H 24.226 33.338 33.737 1.00 . A A . 68 LYS HB3 1 1
18 42893 1 1 68 LYS HD2 H 23.716 33.126 36.226 1.00 . A A . 68 LYS HD2 1 1
18 42894 1 1 68 LYS HD3 H 22.206 33.888 36.736 1.00 . A A . 68 LYS HD3 1 1
18 42895 1 1 68 LYS HE2 H 22.516 31.969 34.390 1.00 . A A . 68 LYS HE2 1 1
18 42896 1 1 68 LYS HE3 H 21.782 31.620 35.962 1.00 . A A . 68 LYS HE3 1 1
18 42897 1 1 68 LYS HG2 H 23.138 35.593 35.448 1.00 . A A . 68 LYS HG2 1 1
18 42898 1 1 68 LYS HG3 H 22.091 34.862 34.262 1.00 . A A . 68 LYS HG3 1 1
18 42899 1 1 68 LYS HZ1 H 20.258 33.617 35.373 1.00 . A A . 68 LYS HZ1 1 1
18 42900 1 1 68 LYS HZ2 H 19.979 32.182 34.627 1.00 . A A . 68 LYS HZ2 1 1
18 42901 1 1 68 LYS HZ3 H 20.739 33.363 33.808 1.00 . A A . 68 LYS HZ3 1 1
18 42902 1 1 68 LYS N N 25.618 36.311 34.459 1.00 . A A . 68 LYS N 1 1
18 42903 1 1 68 LYS NZ N 20.653 32.934 34.728 1.00 . A A . 68 LYS NZ 1 1
18 42904 1 1 68 LYS O O 26.906 34.008 32.933 1.00 . A A . 68 LYS O 1 1
18 42905 1 1 69 HIS C C 28.227 31.176 35.006 1.00 . A A . 69 HIS C 1 1
18 42906 1 1 69 HIS CA C 28.548 32.639 34.750 1.00 . A A . 69 HIS CA 1 1
18 42907 1 1 69 HIS CB C 29.731 33.075 35.612 1.00 . A A . 69 HIS CB 1 1
18 42908 1 1 69 HIS CD2 C 31.062 30.813 35.706 1.00 . A A . 69 HIS CD2 1 1
18 42909 1 1 69 HIS CE1 C 32.942 31.529 34.883 1.00 . A A . 69 HIS CE1 1 1
18 42910 1 1 69 HIS CG C 30.907 32.149 35.419 1.00 . A A . 69 HIS CG 1 1
18 42911 1 1 69 HIS H H 27.091 33.487 36.034 1.00 . A A . 69 HIS H 1 1
18 42912 1 1 69 HIS HA H 28.828 32.723 33.704 1.00 . A A . 69 HIS HA 1 1
18 42913 1 1 69 HIS HB2 H 30.020 34.092 35.344 1.00 . A A . 69 HIS HB2 1 1
18 42914 1 1 69 HIS HB3 H 29.453 33.050 36.663 1.00 . A A . 69 HIS HB3 1 1
18 42915 1 1 69 HIS HD2 H 30.340 30.177 36.192 1.00 . A A . 69 HIS HD2 1 1
18 42916 1 1 69 HIS HE1 H 33.979 31.584 34.580 1.00 . A A . 69 HIS HE1 1 1
18 42917 1 1 69 HIS HE2 H 32.805 29.546 35.540 1.00 . A A . 69 HIS HE2 1 1
18 42918 1 1 69 HIS N N 27.384 33.461 35.065 1.00 . A A . 69 HIS N 1 1
18 42919 1 1 69 HIS ND1 N 32.110 32.581 34.894 1.00 . A A . 69 HIS ND1 1 1
18 42920 1 1 69 HIS NE2 N 32.344 30.435 35.362 1.00 . A A . 69 HIS NE2 1 1
18 42921 1 1 69 HIS O O 28.043 30.765 36.147 1.00 . A A . 69 HIS O 1 1
18 42922 1 1 70 ARG C C 29.076 28.078 33.970 1.00 . A A . 70 ARG C 1 1
18 42923 1 1 70 ARG CA C 27.836 28.952 34.087 1.00 . A A . 70 ARG CA 1 1
18 42924 1 1 70 ARG CB C 26.807 28.543 33.033 1.00 . A A . 70 ARG CB 1 1
18 42925 1 1 70 ARG CD C 25.305 26.634 32.439 1.00 . A A . 70 ARG CD 1 1
18 42926 1 1 70 ARG CG C 26.662 27.014 33.014 1.00 . A A . 70 ARG CG 1 1
18 42927 1 1 70 ARG CZ C 23.997 24.614 32.088 1.00 . A A . 70 ARG CZ 1 1
18 42928 1 1 70 ARG H H 28.367 30.725 33.020 1.00 . A A . 70 ARG H 1 1
18 42929 1 1 70 ARG HA H 27.391 28.759 35.063 1.00 . A A . 70 ARG HA 1 1
18 42930 1 1 70 ARG HB2 H 25.853 29.013 33.281 1.00 . A A . 70 ARG HB2 1 1
18 42931 1 1 70 ARG HB3 H 27.120 28.880 32.043 1.00 . A A . 70 ARG HB3 1 1
18 42932 1 1 70 ARG HD2 H 24.524 27.082 33.058 1.00 . A A . 70 ARG HD2 1 1
18 42933 1 1 70 ARG HD3 H 25.225 27.031 31.424 1.00 . A A . 70 ARG HD3 1 1
18 42934 1 1 70 ARG HE H 25.904 24.576 32.690 1.00 . A A . 70 ARG HE 1 1
18 42935 1 1 70 ARG HG2 H 27.454 26.567 32.411 1.00 . A A . 70 ARG HG2 1 1
18 42936 1 1 70 ARG HG3 H 26.703 26.619 34.030 1.00 . A A . 70 ARG HG3 1 1
18 42937 1 1 70 ARG HH11 H 24.677 22.755 32.351 1.00 . A A . 70 ARG HH11 1 1
18 42938 1 1 70 ARG HH12 H 22.993 22.911 31.823 1.00 . A A . 70 ARG HH12 1 1
18 42939 1 1 70 ARG HH21 H 23.045 26.354 31.718 1.00 . A A . 70 ARG HH21 1 1
18 42940 1 1 70 ARG HH22 H 22.056 24.908 31.704 1.00 . A A . 70 ARG HH22 1 1
18 42941 1 1 70 ARG N N 28.156 30.373 33.948 1.00 . A A . 70 ARG N 1 1
18 42942 1 1 70 ARG NE N 25.144 25.181 32.411 1.00 . A A . 70 ARG NE 1 1
18 42943 1 1 70 ARG NH1 N 23.889 23.316 32.074 1.00 . A A . 70 ARG NH1 1 1
18 42944 1 1 70 ARG NH2 N 22.962 25.348 31.787 1.00 . A A . 70 ARG NH2 1 1
18 42945 1 1 70 ARG O O 29.855 28.204 33.030 1.00 . A A . 70 ARG O 1 1
18 42946 1 1 71 ILE C C 29.960 25.013 34.068 1.00 . A A . 71 ILE C 1 1
18 42947 1 1 71 ILE CA C 30.337 26.216 34.922 1.00 . A A . 71 ILE CA 1 1
18 42948 1 1 71 ILE CB C 30.625 25.792 36.361 1.00 . A A . 71 ILE CB 1 1
18 42949 1 1 71 ILE CD1 C 30.669 26.904 38.603 1.00 . A A . 71 ILE CD1 1 1
18 42950 1 1 71 ILE CG1 C 31.137 27.005 37.158 1.00 . A A . 71 ILE CG1 1 1
18 42951 1 1 71 ILE CG2 C 31.665 24.667 36.395 1.00 . A A . 71 ILE CG2 1 1
18 42952 1 1 71 ILE H H 28.491 27.018 35.600 1.00 . A A . 71 ILE H 1 1
18 42953 1 1 71 ILE HA H 31.232 26.677 34.505 1.00 . A A . 71 ILE HA 1 1
18 42954 1 1 71 ILE HB H 29.721 25.397 36.809 1.00 . A A . 71 ILE HB 1 1
18 42955 1 1 71 ILE HD11 H 29.593 27.073 38.632 1.00 . A A . 71 ILE HD11 1 1
18 42956 1 1 71 ILE HD12 H 31.163 27.670 39.200 1.00 . A A . 71 ILE HD12 1 1
18 42957 1 1 71 ILE HD13 H 30.920 25.920 38.991 1.00 . A A . 71 ILE HD13 1 1
18 42958 1 1 71 ILE HG12 H 32.225 27.047 37.130 1.00 . A A . 71 ILE HG12 1 1
18 42959 1 1 71 ILE HG13 H 30.761 27.946 36.759 1.00 . A A . 71 ILE HG13 1 1
18 42960 1 1 71 ILE HG21 H 32.532 24.919 35.784 1.00 . A A . 71 ILE HG21 1 1
18 42961 1 1 71 ILE HG22 H 31.230 23.735 36.035 1.00 . A A . 71 ILE HG22 1 1
18 42962 1 1 71 ILE HG23 H 31.998 24.496 37.420 1.00 . A A . 71 ILE HG23 1 1
18 42963 1 1 71 ILE N N 29.226 27.160 34.916 1.00 . A A . 71 ILE N 1 1
18 42964 1 1 71 ILE O O 28.798 24.605 34.059 1.00 . A A . 71 ILE O 1 1
18 42965 1 1 72 ASP C C 31.140 21.995 32.999 1.00 . A A . 72 ASP C 1 1
18 42966 1 1 72 ASP CA C 30.607 23.315 32.463 1.00 . A A . 72 ASP CA 1 1
18 42967 1 1 72 ASP CB C 31.177 23.569 31.071 1.00 . A A . 72 ASP CB 1 1
18 42968 1 1 72 ASP CG C 30.656 22.525 30.102 1.00 . A A . 72 ASP CG 1 1
18 42969 1 1 72 ASP H H 31.867 24.797 33.371 1.00 . A A . 72 ASP H 1 1
18 42970 1 1 72 ASP HA H 29.529 23.203 32.349 1.00 . A A . 72 ASP HA 1 1
18 42971 1 1 72 ASP HB2 H 30.856 24.554 30.725 1.00 . A A . 72 ASP HB2 1 1
18 42972 1 1 72 ASP HB3 H 32.266 23.555 31.096 1.00 . A A . 72 ASP HB3 1 1
18 42973 1 1 72 ASP N N 30.914 24.448 33.333 1.00 . A A . 72 ASP N 1 1
18 42974 1 1 72 ASP O O 30.371 21.041 33.139 1.00 . A A . 72 ASP O 1 1
18 42975 1 1 72 ASP OD1 O 31.467 21.799 29.518 1.00 . A A . 72 ASP OD1 1 1
18 42976 1 1 72 ASP OD2 O 29.433 22.445 29.925 1.00 . A A . 72 ASP OD2 1 1
18 42977 1 1 73 SER C C 34.376 20.783 34.395 1.00 . A A . 73 SER C 1 1
18 42978 1 1 73 SER CA C 32.992 20.641 33.770 1.00 . A A . 73 SER CA 1 1
18 42979 1 1 73 SER CB C 33.064 19.641 32.616 1.00 . A A . 73 SER CB 1 1
18 42980 1 1 73 SER H H 33.052 22.708 33.171 1.00 . A A . 73 SER H 1 1
18 42981 1 1 73 SER HA H 32.325 20.240 34.529 1.00 . A A . 73 SER HA 1 1
18 42982 1 1 73 SER HB2 H 33.688 20.050 31.822 1.00 . A A . 73 SER HB2 1 1
18 42983 1 1 73 SER HB3 H 33.496 18.701 32.965 1.00 . A A . 73 SER HB3 1 1
18 42984 1 1 73 SER HG H 31.149 20.039 32.514 1.00 . A A . 73 SER HG 1 1
18 42985 1 1 73 SER N N 32.440 21.906 33.286 1.00 . A A . 73 SER N 1 1
18 42986 1 1 73 SER O O 35.225 21.521 33.897 1.00 . A A . 73 SER O 1 1
18 42987 1 1 73 SER OG O 31.770 19.399 32.094 1.00 . A A . 73 SER OG 1 1
18 42988 1 1 74 ILE C C 36.412 18.577 36.221 1.00 . A A . 74 ILE C 1 1
18 42989 1 1 74 ILE CA C 35.906 19.997 36.141 1.00 . A A . 74 ILE CA 1 1
18 42990 1 1 74 ILE CB C 35.877 20.554 37.567 1.00 . A A . 74 ILE CB 1 1
18 42991 1 1 74 ILE CD1 C 35.584 22.607 38.956 1.00 . A A . 74 ILE CD1 1 1
18 42992 1 1 74 ILE CG1 C 35.751 22.080 37.538 1.00 . A A . 74 ILE CG1 1 1
18 42993 1 1 74 ILE CG2 C 37.196 20.156 38.275 1.00 . A A . 74 ILE CG2 1 1
18 42994 1 1 74 ILE H H 33.895 19.389 35.793 1.00 . A A . 74 ILE H 1 1
18 42995 1 1 74 ILE HA H 36.618 20.572 35.559 1.00 . A A . 74 ILE HA 1 1
18 42996 1 1 74 ILE HB H 35.035 20.118 38.108 1.00 . A A . 74 ILE HB 1 1
18 42997 1 1 74 ILE HD11 H 35.397 23.675 38.883 1.00 . A A . 74 ILE HD11 1 1
18 42998 1 1 74 ILE HD12 H 36.449 22.424 39.576 1.00 . A A . 74 ILE HD12 1 1
18 42999 1 1 74 ILE HD13 H 34.774 22.035 39.395 1.00 . A A . 74 ILE HD13 1 1
18 43000 1 1 74 ILE HG12 H 36.639 22.525 37.092 1.00 . A A . 74 ILE HG12 1 1
18 43001 1 1 74 ILE HG13 H 34.875 22.368 36.956 1.00 . A A . 74 ILE HG13 1 1
18 43002 1 1 74 ILE HG21 H 37.261 19.084 38.452 1.00 . A A . 74 ILE HG21 1 1
18 43003 1 1 74 ILE HG22 H 37.245 20.563 39.279 1.00 . A A . 74 ILE HG22 1 1
18 43004 1 1 74 ILE HG23 H 38.070 20.503 37.735 1.00 . A A . 74 ILE HG23 1 1
18 43005 1 1 74 ILE N N 34.608 20.025 35.468 1.00 . A A . 74 ILE N 1 1
18 43006 1 1 74 ILE O O 35.704 17.680 36.680 1.00 . A A . 74 ILE O 1 1
18 43007 1 1 75 ASP C C 39.402 17.149 36.914 1.00 . A A . 75 ASP C 1 1
18 43008 1 1 75 ASP CA C 38.277 17.074 35.916 1.00 . A A . 75 ASP CA 1 1
18 43009 1 1 75 ASP CB C 38.798 16.647 34.546 1.00 . A A . 75 ASP CB 1 1
18 43010 1 1 75 ASP CG C 37.678 16.665 33.529 1.00 . A A . 75 ASP CG 1 1
18 43011 1 1 75 ASP H H 38.191 19.174 35.496 1.00 . A A . 75 ASP H 1 1
18 43012 1 1 75 ASP HA H 37.573 16.311 36.251 1.00 . A A . 75 ASP HA 1 1
18 43013 1 1 75 ASP HB2 H 39.577 17.332 34.207 1.00 . A A . 75 ASP HB2 1 1
18 43014 1 1 75 ASP HB3 H 39.224 15.645 34.622 1.00 . A A . 75 ASP HB3 1 1
18 43015 1 1 75 ASP N N 37.657 18.382 35.835 1.00 . A A . 75 ASP N 1 1
18 43016 1 1 75 ASP O O 40.520 17.421 36.541 1.00 . A A . 75 ASP O 1 1
18 43017 1 1 75 ASP OD1 O 37.381 17.737 32.993 1.00 . A A . 75 ASP OD1 1 1
18 43018 1 1 75 ASP OD2 O 37.101 15.600 33.269 1.00 . A A . 75 ASP OD2 1 1
18 43019 1 1 76 GLU C C 41.222 16.038 38.906 1.00 . A A . 76 GLU C 1 1
18 43020 1 1 76 GLU CA C 40.090 16.983 39.243 1.00 . A A . 76 GLU CA 1 1
18 43021 1 1 76 GLU CB C 39.469 16.587 40.582 1.00 . A A . 76 GLU CB 1 1
18 43022 1 1 76 GLU CD C 38.003 14.928 41.734 1.00 . A A . 76 GLU CD 1 1
18 43023 1 1 76 GLU CG C 38.623 15.321 40.414 1.00 . A A . 76 GLU CG 1 1
18 43024 1 1 76 GLU H H 38.135 16.692 38.422 1.00 . A A . 76 GLU H 1 1
18 43025 1 1 76 GLU HA H 40.507 17.987 39.325 1.00 . A A . 76 GLU HA 1 1
18 43026 1 1 76 GLU HB2 H 40.252 16.423 41.323 1.00 . A A . 76 GLU HB2 1 1
18 43027 1 1 76 GLU HB3 H 38.832 17.403 40.920 1.00 . A A . 76 GLU HB3 1 1
18 43028 1 1 76 GLU HG2 H 37.800 15.485 39.716 1.00 . A A . 76 GLU HG2 1 1
18 43029 1 1 76 GLU HG3 H 39.238 14.495 40.063 1.00 . A A . 76 GLU HG3 1 1
18 43030 1 1 76 GLU N N 39.087 16.929 38.184 1.00 . A A . 76 GLU N 1 1
18 43031 1 1 76 GLU O O 42.371 16.287 39.233 1.00 . A A . 76 GLU O 1 1
18 43032 1 1 76 GLU OE1 O 38.244 13.803 42.187 1.00 . A A . 76 GLU OE1 1 1
18 43033 1 1 76 GLU OE2 O 37.278 15.747 42.311 1.00 . A A . 76 GLU OE2 1 1
18 43034 1 1 77 ALA C C 42.942 14.757 36.968 1.00 . A A . 77 ALA C 1 1
18 43035 1 1 77 ALA CA C 41.886 14.018 37.764 1.00 . A A . 77 ALA CA 1 1
18 43036 1 1 77 ALA CB C 41.228 12.976 36.867 1.00 . A A . 77 ALA CB 1 1
18 43037 1 1 77 ALA H H 39.914 14.777 37.994 1.00 . A A . 77 ALA H 1 1
18 43038 1 1 77 ALA HA H 42.361 13.534 38.616 1.00 . A A . 77 ALA HA 1 1
18 43039 1 1 77 ALA HB1 H 41.981 12.281 36.505 1.00 . A A . 77 ALA HB1 1 1
18 43040 1 1 77 ALA HB2 H 40.740 13.450 36.015 1.00 . A A . 77 ALA HB2 1 1
18 43041 1 1 77 ALA HB3 H 40.490 12.413 37.440 1.00 . A A . 77 ALA HB3 1 1
18 43042 1 1 77 ALA N N 40.888 14.964 38.202 1.00 . A A . 77 ALA N 1 1
18 43043 1 1 77 ALA O O 44.133 14.456 37.048 1.00 . A A . 77 ALA O 1 1
18 43044 1 1 78 SER C C 43.501 17.957 35.903 1.00 . A A . 78 SER C 1 1
18 43045 1 1 78 SER CA C 43.356 16.542 35.360 1.00 . A A . 78 SER CA 1 1
18 43046 1 1 78 SER CB C 42.802 16.596 33.938 1.00 . A A . 78 SER CB 1 1
18 43047 1 1 78 SER H H 41.495 15.925 36.185 1.00 . A A . 78 SER H 1 1
18 43048 1 1 78 SER HA H 44.353 16.109 35.309 1.00 . A A . 78 SER HA 1 1
18 43049 1 1 78 SER HB2 H 41.884 17.185 33.929 1.00 . A A . 78 SER HB2 1 1
18 43050 1 1 78 SER HB3 H 43.529 17.059 33.273 1.00 . A A . 78 SER HB3 1 1
18 43051 1 1 78 SER HG H 41.742 15.316 32.887 1.00 . A A . 78 SER HG 1 1
18 43052 1 1 78 SER N N 42.484 15.727 36.193 1.00 . A A . 78 SER N 1 1
18 43053 1 1 78 SER O O 44.351 18.713 35.436 1.00 . A A . 78 SER O 1 1
18 43054 1 1 78 SER OG O 42.515 15.279 33.492 1.00 . A A . 78 SER OG 1 1
18 43055 1 1 79 TYR C C 42.365 20.684 36.371 1.00 . A A . 79 TYR C 1 1
18 43056 1 1 79 TYR CA C 42.734 19.671 37.439 1.00 . A A . 79 TYR CA 1 1
18 43057 1 1 79 TYR CB C 44.140 19.944 37.983 1.00 . A A . 79 TYR CB 1 1
18 43058 1 1 79 TYR CD1 C 44.253 18.090 39.676 1.00 . A A . 79 TYR CD1 1 1
18 43059 1 1 79 TYR CD2 C 45.809 18.058 37.814 1.00 . A A . 79 TYR CD2 1 1
18 43060 1 1 79 TYR CE1 C 44.815 16.899 40.160 1.00 . A A . 79 TYR CE1 1 1
18 43061 1 1 79 TYR CE2 C 46.366 16.868 38.295 1.00 . A A . 79 TYR CE2 1 1
18 43062 1 1 79 TYR CG C 44.753 18.670 38.505 1.00 . A A . 79 TYR CG 1 1
18 43063 1 1 79 TYR CZ C 45.867 16.282 39.469 1.00 . A A . 79 TYR CZ 1 1
18 43064 1 1 79 TYR H H 42.079 17.651 37.288 1.00 . A A . 79 TYR H 1 1
18 43065 1 1 79 TYR HA H 42.012 19.719 38.248 1.00 . A A . 79 TYR HA 1 1
18 43066 1 1 79 TYR HB2 H 44.801 20.360 37.222 1.00 . A A . 79 TYR HB2 1 1
18 43067 1 1 79 TYR HB3 H 44.081 20.673 38.787 1.00 . A A . 79 TYR HB3 1 1
18 43068 1 1 79 TYR HD1 H 43.432 18.555 40.204 1.00 . A A . 79 TYR HD1 1 1
18 43069 1 1 79 TYR HD2 H 46.219 18.520 36.929 1.00 . A A . 79 TYR HD2 1 1
18 43070 1 1 79 TYR HE1 H 44.456 16.452 41.065 1.00 . A A . 79 TYR HE1 1 1
18 43071 1 1 79 TYR HE2 H 47.191 16.414 37.769 1.00 . A A . 79 TYR HE2 1 1
18 43072 1 1 79 TYR HH H 47.025 14.733 39.294 1.00 . A A . 79 TYR HH 1 1
18 43073 1 1 79 TYR N N 42.696 18.338 36.885 1.00 . A A . 79 TYR N 1 1
18 43074 1 1 79 TYR O O 43.023 21.710 36.215 1.00 . A A . 79 TYR O 1 1
18 43075 1 1 79 TYR OH O 46.414 15.121 39.946 1.00 . A A . 79 TYR OH 1 1
18 43076 1 1 80 SER C C 39.584 21.962 34.949 1.00 . A A . 80 SER C 1 1
18 43077 1 1 80 SER CA C 40.861 21.252 34.544 1.00 . A A . 80 SER CA 1 1
18 43078 1 1 80 SER CB C 40.632 20.450 33.270 1.00 . A A . 80 SER CB 1 1
18 43079 1 1 80 SER H H 40.836 19.505 35.793 1.00 . A A . 80 SER H 1 1
18 43080 1 1 80 SER HA H 41.607 22.013 34.324 1.00 . A A . 80 SER HA 1 1
18 43081 1 1 80 SER HB2 H 41.589 20.208 32.807 1.00 . A A . 80 SER HB2 1 1
18 43082 1 1 80 SER HB3 H 40.111 19.527 33.523 1.00 . A A . 80 SER HB3 1 1
18 43083 1 1 80 SER HG H 40.194 22.088 32.164 1.00 . A A . 80 SER HG 1 1
18 43084 1 1 80 SER N N 41.318 20.376 35.614 1.00 . A A . 80 SER N 1 1
18 43085 1 1 80 SER O O 38.749 21.397 35.653 1.00 . A A . 80 SER O 1 1
18 43086 1 1 80 SER OG O 39.826 21.198 32.372 1.00 . A A . 80 SER OG 1 1
18 43087 1 1 81 TYR C C 37.706 24.627 33.536 1.00 . A A . 81 TYR C 1 1
18 43088 1 1 81 TYR CA C 38.257 23.991 34.803 1.00 . A A . 81 TYR CA 1 1
18 43089 1 1 81 TYR CB C 38.613 25.068 35.828 1.00 . A A . 81 TYR CB 1 1
18 43090 1 1 81 TYR CD1 C 37.891 27.486 35.867 1.00 . A A . 81 TYR CD1 1 1
18 43091 1 1 81 TYR CD2 C 36.183 25.760 35.943 1.00 . A A . 81 TYR CD2 1 1
18 43092 1 1 81 TYR CE1 C 36.897 28.473 35.916 1.00 . A A . 81 TYR CE1 1 1
18 43093 1 1 81 TYR CE2 C 35.190 26.746 35.985 1.00 . A A . 81 TYR CE2 1 1
18 43094 1 1 81 TYR CG C 37.537 26.130 35.884 1.00 . A A . 81 TYR CG 1 1
18 43095 1 1 81 TYR CZ C 35.544 28.103 35.976 1.00 . A A . 81 TYR CZ 1 1
18 43096 1 1 81 TYR H H 40.123 23.604 33.871 1.00 . A A . 81 TYR H 1 1
18 43097 1 1 81 TYR HA H 37.476 23.357 35.218 1.00 . A A . 81 TYR HA 1 1
18 43098 1 1 81 TYR HB2 H 38.750 24.607 36.802 1.00 . A A . 81 TYR HB2 1 1
18 43099 1 1 81 TYR HB3 H 39.556 25.536 35.538 1.00 . A A . 81 TYR HB3 1 1
18 43100 1 1 81 TYR HD1 H 38.934 27.771 35.840 1.00 . A A . 81 TYR HD1 1 1
18 43101 1 1 81 TYR HD2 H 35.894 24.721 35.990 1.00 . A A . 81 TYR HD2 1 1
18 43102 1 1 81 TYR HE1 H 37.178 29.514 35.927 1.00 . A A . 81 TYR HE1 1 1
18 43103 1 1 81 TYR HE2 H 34.153 26.468 36.046 1.00 . A A . 81 TYR HE2 1 1
18 43104 1 1 81 TYR HH H 34.986 29.918 36.196 1.00 . A A . 81 TYR HH 1 1
18 43105 1 1 81 TYR N N 39.432 23.198 34.495 1.00 . A A . 81 TYR N 1 1
18 43106 1 1 81 TYR O O 38.393 25.401 32.871 1.00 . A A . 81 TYR O 1 1
18 43107 1 1 81 TYR OH O 34.576 29.065 36.025 1.00 . A A . 81 TYR OH 1 1
18 43108 1 1 82 SER C C 34.485 25.493 32.395 1.00 . A A . 82 SER C 1 1
18 43109 1 1 82 SER CA C 35.807 24.847 32.030 1.00 . A A . 82 SER CA 1 1
18 43110 1 1 82 SER CB C 35.575 23.731 31.004 1.00 . A A . 82 SER CB 1 1
18 43111 1 1 82 SER H H 35.997 23.554 33.709 1.00 . A A . 82 SER H 1 1
18 43112 1 1 82 SER HA H 36.438 25.601 31.561 1.00 . A A . 82 SER HA 1 1
18 43113 1 1 82 SER HB2 H 34.514 23.490 30.968 1.00 . A A . 82 SER HB2 1 1
18 43114 1 1 82 SER HB3 H 35.887 24.057 30.012 1.00 . A A . 82 SER HB3 1 1
18 43115 1 1 82 SER HG H 37.198 22.944 31.303 1.00 . A A . 82 SER HG 1 1
18 43116 1 1 82 SER N N 36.456 24.313 33.222 1.00 . A A . 82 SER N 1 1
18 43117 1 1 82 SER O O 33.678 24.917 33.131 1.00 . A A . 82 SER O 1 1
18 43118 1 1 82 SER OG O 36.276 22.563 31.406 1.00 . A A . 82 SER OG 1 1
18 43119 1 1 83 TYR C C 32.620 28.192 30.882 1.00 . A A . 83 TYR C 1 1
18 43120 1 1 83 TYR CA C 33.030 27.426 32.128 1.00 . A A . 83 TYR CA 1 1
18 43121 1 1 83 TYR CB C 33.243 28.397 33.279 1.00 . A A . 83 TYR CB 1 1
18 43122 1 1 83 TYR CD1 C 33.466 30.660 32.181 1.00 . A A . 83 TYR CD1 1 1
18 43123 1 1 83 TYR CD2 C 35.470 29.559 33.000 1.00 . A A . 83 TYR CD2 1 1
18 43124 1 1 83 TYR CE1 C 34.238 31.738 31.734 1.00 . A A . 83 TYR CE1 1 1
18 43125 1 1 83 TYR CE2 C 36.243 30.641 32.560 1.00 . A A . 83 TYR CE2 1 1
18 43126 1 1 83 TYR CG C 34.080 29.569 32.818 1.00 . A A . 83 TYR CG 1 1
18 43127 1 1 83 TYR CZ C 35.629 31.733 31.924 1.00 . A A . 83 TYR CZ 1 1
18 43128 1 1 83 TYR H H 34.962 27.123 31.284 1.00 . A A . 83 TYR H 1 1
18 43129 1 1 83 TYR HA H 32.218 26.744 32.379 1.00 . A A . 83 TYR HA 1 1
18 43130 1 1 83 TYR HB2 H 32.264 28.741 33.590 1.00 . A A . 83 TYR HB2 1 1
18 43131 1 1 83 TYR HB3 H 33.700 27.855 34.094 1.00 . A A . 83 TYR HB3 1 1
18 43132 1 1 83 TYR HD1 H 32.391 30.719 32.101 1.00 . A A . 83 TYR HD1 1 1
18 43133 1 1 83 TYR HD2 H 35.954 28.692 33.427 1.00 . A A . 83 TYR HD2 1 1
18 43134 1 1 83 TYR HE1 H 33.757 32.583 31.267 1.00 . A A . 83 TYR HE1 1 1
18 43135 1 1 83 TYR HE2 H 37.316 30.630 32.684 1.00 . A A . 83 TYR HE2 1 1
18 43136 1 1 83 TYR HH H 35.849 33.451 31.051 1.00 . A A . 83 TYR HH 1 1
18 43137 1 1 83 TYR N N 34.257 26.688 31.872 1.00 . A A . 83 TYR N 1 1
18 43138 1 1 83 TYR O O 33.387 28.283 29.920 1.00 . A A . 83 TYR O 1 1
18 43139 1 1 83 TYR OH O 36.386 32.789 31.490 1.00 . A A . 83 TYR OH 1 1
18 43140 1 1 84 THR C C 30.080 30.681 30.203 1.00 . A A . 84 THR C 1 1
18 43141 1 1 84 THR CA C 30.943 29.519 29.755 1.00 . A A . 84 THR CA 1 1
18 43142 1 1 84 THR CB C 30.135 28.609 28.830 1.00 . A A . 84 THR CB 1 1
18 43143 1 1 84 THR CG2 C 29.961 29.276 27.464 1.00 . A A . 84 THR CG2 1 1
18 43144 1 1 84 THR H H 30.803 28.619 31.680 1.00 . A A . 84 THR H 1 1
18 43145 1 1 84 THR HA H 31.786 29.915 29.188 1.00 . A A . 84 THR HA 1 1
18 43146 1 1 84 THR HB H 29.155 28.415 29.268 1.00 . A A . 84 THR HB 1 1
18 43147 1 1 84 THR HG1 H 30.352 26.907 27.938 1.00 . A A . 84 THR HG1 1 1
18 43148 1 1 84 THR HG21 H 30.899 29.266 26.919 1.00 . A A . 84 THR HG21 1 1
18 43149 1 1 84 THR HG22 H 29.593 30.296 27.568 1.00 . A A . 84 THR HG22 1 1
18 43150 1 1 84 THR HG23 H 29.225 28.717 26.891 1.00 . A A . 84 THR HG23 1 1
18 43151 1 1 84 THR N N 31.424 28.761 30.897 1.00 . A A . 84 THR N 1 1
18 43152 1 1 84 THR O O 29.092 30.500 30.917 1.00 . A A . 84 THR O 1 1
18 43153 1 1 84 THR OG1 O 30.812 27.374 28.665 1.00 . A A . 84 THR OG1 1 1
18 43154 1 1 85 LEU C C 28.447 33.063 29.158 1.00 . A A . 85 LEU C 1 1
18 43155 1 1 85 LEU CA C 29.653 33.056 30.083 1.00 . A A . 85 LEU CA 1 1
18 43156 1 1 85 LEU CB C 30.510 34.316 29.913 1.00 . A A . 85 LEU CB 1 1
18 43157 1 1 85 LEU CD1 C 28.570 35.720 30.655 1.00 . A A . 85 LEU CD1 1 1
18 43158 1 1 85 LEU CD2 C 30.281 34.986 32.329 1.00 . A A . 85 LEU CD2 1 1
18 43159 1 1 85 LEU CG C 30.049 35.414 30.873 1.00 . A A . 85 LEU CG 1 1
18 43160 1 1 85 LEU H H 31.150 31.949 29.041 1.00 . A A . 85 LEU H 1 1
18 43161 1 1 85 LEU HA H 29.307 32.956 31.109 1.00 . A A . 85 LEU HA 1 1
18 43162 1 1 85 LEU HB2 H 31.550 34.084 30.150 1.00 . A A . 85 LEU HB2 1 1
18 43163 1 1 85 LEU HB3 H 30.488 34.659 28.883 1.00 . A A . 85 LEU HB3 1 1
18 43164 1 1 85 LEU HD11 H 27.933 34.968 31.081 1.00 . A A . 85 LEU HD11 1 1
18 43165 1 1 85 LEU HD12 H 28.338 35.856 29.603 1.00 . A A . 85 LEU HD12 1 1
18 43166 1 1 85 LEU HD13 H 28.365 36.643 31.186 1.00 . A A . 85 LEU HD13 1 1
18 43167 1 1 85 LEU HD21 H 30.253 35.873 32.961 1.00 . A A . 85 LEU HD21 1 1
18 43168 1 1 85 LEU HD22 H 31.255 34.508 32.448 1.00 . A A . 85 LEU HD22 1 1
18 43169 1 1 85 LEU HD23 H 29.499 34.325 32.665 1.00 . A A . 85 LEU HD23 1 1
18 43170 1 1 85 LEU HG H 30.654 36.294 30.682 1.00 . A A . 85 LEU HG 1 1
18 43171 1 1 85 LEU N N 30.436 31.881 29.757 1.00 . A A . 85 LEU N 1 1
18 43172 1 1 85 LEU O O 28.599 33.076 27.937 1.00 . A A . 85 LEU O 1 1
18 43173 1 1 86 ILE C C 25.497 34.251 28.487 1.00 . A A . 86 ILE C 1 1
18 43174 1 1 86 ILE CA C 26.039 32.888 28.925 1.00 . A A . 86 ILE CA 1 1
18 43175 1 1 86 ILE CB C 24.985 32.028 29.655 1.00 . A A . 86 ILE CB 1 1
18 43176 1 1 86 ILE CD1 C 23.491 33.677 30.866 1.00 . A A . 86 ILE CD1 1 1
18 43177 1 1 86 ILE CG1 C 23.597 32.696 29.693 1.00 . A A . 86 ILE CG1 1 1
18 43178 1 1 86 ILE CG2 C 25.448 31.711 31.089 1.00 . A A . 86 ILE CG2 1 1
18 43179 1 1 86 ILE H H 27.186 32.951 30.735 1.00 . A A . 86 ILE H 1 1
18 43180 1 1 86 ILE HA H 26.274 32.352 28.004 1.00 . A A . 86 ILE HA 1 1
18 43181 1 1 86 ILE HB H 24.888 31.086 29.112 1.00 . A A . 86 ILE HB 1 1
18 43182 1 1 86 ILE HD11 H 23.165 33.110 31.737 1.00 . A A . 86 ILE HD11 1 1
18 43183 1 1 86 ILE HD12 H 22.701 34.398 30.669 1.00 . A A . 86 ILE HD12 1 1
18 43184 1 1 86 ILE HD13 H 24.403 34.188 31.126 1.00 . A A . 86 ILE HD13 1 1
18 43185 1 1 86 ILE HG12 H 23.313 33.151 28.748 1.00 . A A . 86 ILE HG12 1 1
18 43186 1 1 86 ILE HG13 H 22.856 31.913 29.866 1.00 . A A . 86 ILE HG13 1 1
18 43187 1 1 86 ILE HG21 H 24.665 31.135 31.586 1.00 . A A . 86 ILE HG21 1 1
18 43188 1 1 86 ILE HG22 H 25.639 32.580 31.688 1.00 . A A . 86 ILE HG22 1 1
18 43189 1 1 86 ILE HG23 H 26.327 31.066 31.070 1.00 . A A . 86 ILE HG23 1 1
18 43190 1 1 86 ILE N N 27.257 32.987 29.728 1.00 . A A . 86 ILE N 1 1
18 43191 1 1 86 ILE O O 25.054 34.388 27.348 1.00 . A A . 86 ILE O 1 1
18 43192 1 1 87 GLU C C 25.424 37.622 29.942 1.00 . A A . 87 GLU C 1 1
18 43193 1 1 87 GLU CA C 24.950 36.547 28.988 1.00 . A A . 87 GLU CA 1 1
18 43194 1 1 87 GLU CB C 23.415 36.493 28.992 1.00 . A A . 87 GLU CB 1 1
18 43195 1 1 87 GLU CD C 23.173 37.043 26.565 1.00 . A A . 87 GLU CD 1 1
18 43196 1 1 87 GLU CG C 22.835 37.484 27.979 1.00 . A A . 87 GLU CG 1 1
18 43197 1 1 87 GLU H H 25.897 35.139 30.279 1.00 . A A . 87 GLU H 1 1
18 43198 1 1 87 GLU HA H 25.305 36.802 27.990 1.00 . A A . 87 GLU HA 1 1
18 43199 1 1 87 GLU HB2 H 23.052 35.500 28.738 1.00 . A A . 87 GLU HB2 1 1
18 43200 1 1 87 GLU HB3 H 23.041 36.734 29.989 1.00 . A A . 87 GLU HB3 1 1
18 43201 1 1 87 GLU HG2 H 21.749 37.482 28.093 1.00 . A A . 87 GLU HG2 1 1
18 43202 1 1 87 GLU HG3 H 23.163 38.505 28.151 1.00 . A A . 87 GLU HG3 1 1
18 43203 1 1 87 GLU N N 25.495 35.251 29.358 1.00 . A A . 87 GLU N 1 1
18 43204 1 1 87 GLU O O 26.089 37.334 30.932 1.00 . A A . 87 GLU O 1 1
18 43205 1 1 87 GLU OE1 O 23.585 37.891 25.766 1.00 . A A . 87 GLU OE1 1 1
18 43206 1 1 87 GLU OE2 O 22.994 35.858 26.261 1.00 . A A . 87 GLU OE2 1 1
18 43207 1 1 88 GLY C C 26.312 40.943 29.670 1.00 . A A . 88 GLY C 1 1
18 43208 1 1 88 GLY CA C 25.478 39.986 30.478 1.00 . A A . 88 GLY CA 1 1
18 43209 1 1 88 GLY H H 24.576 39.061 28.794 1.00 . A A . 88 GLY H 1 1
18 43210 1 1 88 GLY HA2 H 24.586 40.509 30.824 1.00 . A A . 88 GLY HA2 1 1
18 43211 1 1 88 GLY HA3 H 26.048 39.673 31.352 1.00 . A A . 88 GLY HA3 1 1
18 43212 1 1 88 GLY N N 25.081 38.865 29.646 1.00 . A A . 88 GLY N 1 1
18 43213 1 1 88 GLY O O 26.616 40.685 28.501 1.00 . A A . 88 GLY O 1 1
18 43214 1 1 89 ASP C C 28.874 42.298 29.212 1.00 . A A . 89 ASP C 1 1
18 43215 1 1 89 ASP CA C 27.575 42.998 29.590 1.00 . A A . 89 ASP CA 1 1
18 43216 1 1 89 ASP CB C 27.859 44.204 30.484 1.00 . A A . 89 ASP CB 1 1
18 43217 1 1 89 ASP CG C 27.996 43.762 31.929 1.00 . A A . 89 ASP CG 1 1
18 43218 1 1 89 ASP H H 26.402 42.242 31.223 1.00 . A A . 89 ASP H 1 1
18 43219 1 1 89 ASP HA H 27.093 43.336 28.672 1.00 . A A . 89 ASP HA 1 1
18 43220 1 1 89 ASP HB2 H 28.757 44.733 30.163 1.00 . A A . 89 ASP HB2 1 1
18 43221 1 1 89 ASP HB3 H 27.018 44.894 30.399 1.00 . A A . 89 ASP HB3 1 1
18 43222 1 1 89 ASP N N 26.723 42.040 30.286 1.00 . A A . 89 ASP N 1 1
18 43223 1 1 89 ASP O O 29.793 42.901 28.663 1.00 . A A . 89 ASP O 1 1
18 43224 1 1 89 ASP OD1 O 28.830 42.892 32.202 1.00 . A A . 89 ASP OD1 1 1
18 43225 1 1 89 ASP OD2 O 27.251 44.278 32.769 1.00 . A A . 89 ASP OD2 1 1
18 43226 1 1 90 ALA C C 30.160 39.875 27.725 1.00 . A A . 90 ALA C 1 1
18 43227 1 1 90 ALA CA C 30.073 40.172 29.223 1.00 . A A . 90 ALA CA 1 1
18 43228 1 1 90 ALA CB C 29.952 38.874 30.026 1.00 . A A . 90 ALA CB 1 1
18 43229 1 1 90 ALA H H 28.212 40.607 30.078 1.00 . A A . 90 ALA H 1 1
18 43230 1 1 90 ALA HA H 30.993 40.683 29.514 1.00 . A A . 90 ALA HA 1 1
18 43231 1 1 90 ALA HB1 H 30.228 39.077 31.061 1.00 . A A . 90 ALA HB1 1 1
18 43232 1 1 90 ALA HB2 H 30.650 38.143 29.621 1.00 . A A . 90 ALA HB2 1 1
18 43233 1 1 90 ALA HB3 H 28.924 38.515 30.026 1.00 . A A . 90 ALA HB3 1 1
18 43234 1 1 90 ALA N N 28.946 41.004 29.522 1.00 . A A . 90 ALA N 1 1
18 43235 1 1 90 ALA O O 31.255 39.821 27.169 1.00 . A A . 90 ALA O 1 1
18 43236 1 1 91 LEU C C 28.412 40.528 24.845 1.00 . A A . 91 LEU C 1 1
18 43237 1 1 91 LEU CA C 28.986 39.375 25.627 1.00 . A A . 91 LEU CA 1 1
18 43238 1 1 91 LEU CB C 28.138 38.139 25.291 1.00 . A A . 91 LEU CB 1 1
18 43239 1 1 91 LEU CD1 C 28.041 35.698 25.696 1.00 . A A . 91 LEU CD1 1 1
18 43240 1 1 91 LEU CD2 C 29.320 37.079 27.300 1.00 . A A . 91 LEU CD2 1 1
18 43241 1 1 91 LEU CG C 28.108 37.061 26.371 1.00 . A A . 91 LEU CG 1 1
18 43242 1 1 91 LEU H H 28.132 39.799 27.564 1.00 . A A . 91 LEU H 1 1
18 43243 1 1 91 LEU HA H 29.998 39.207 25.258 1.00 . A A . 91 LEU HA 1 1
18 43244 1 1 91 LEU HB2 H 27.100 38.416 25.089 1.00 . A A . 91 LEU HB2 1 1
18 43245 1 1 91 LEU HB3 H 28.553 37.706 24.408 1.00 . A A . 91 LEU HB3 1 1
18 43246 1 1 91 LEU HD11 H 27.924 34.928 26.455 1.00 . A A . 91 LEU HD11 1 1
18 43247 1 1 91 LEU HD12 H 28.900 35.486 25.081 1.00 . A A . 91 LEU HD12 1 1
18 43248 1 1 91 LEU HD13 H 27.144 35.666 25.074 1.00 . A A . 91 LEU HD13 1 1
18 43249 1 1 91 LEU HD21 H 29.529 36.062 27.601 1.00 . A A . 91 LEU HD21 1 1
18 43250 1 1 91 LEU HD22 H 28.992 37.532 28.211 1.00 . A A . 91 LEU HD22 1 1
18 43251 1 1 91 LEU HD23 H 30.240 37.480 26.897 1.00 . A A . 91 LEU HD23 1 1
18 43252 1 1 91 LEU HG H 27.214 37.193 26.978 1.00 . A A . 91 LEU HG 1 1
18 43253 1 1 91 LEU N N 29.010 39.685 27.065 1.00 . A A . 91 LEU N 1 1
18 43254 1 1 91 LEU O O 27.974 40.337 23.712 1.00 . A A . 91 LEU O 1 1
18 43255 1 1 92 THR C C 26.346 42.458 24.318 1.00 . A A . 92 THR C 1 1
18 43256 1 1 92 THR CA C 27.753 42.842 24.769 1.00 . A A . 92 THR CA 1 1
18 43257 1 1 92 THR CB C 28.609 43.262 23.562 1.00 . A A . 92 THR CB 1 1
18 43258 1 1 92 THR CG2 C 30.071 43.437 23.971 1.00 . A A . 92 THR CG2 1 1
18 43259 1 1 92 THR H H 28.682 41.797 26.398 1.00 . A A . 92 THR H 1 1
18 43260 1 1 92 THR HA H 27.676 43.688 25.452 1.00 . A A . 92 THR HA 1 1
18 43261 1 1 92 THR HB H 28.240 44.215 23.182 1.00 . A A . 92 THR HB 1 1
18 43262 1 1 92 THR HG1 H 28.340 41.419 22.968 1.00 . A A . 92 THR HG1 1 1
18 43263 1 1 92 THR HG21 H 30.592 44.006 23.202 1.00 . A A . 92 THR HG21 1 1
18 43264 1 1 92 THR HG22 H 30.546 42.464 24.066 1.00 . A A . 92 THR HG22 1 1
18 43265 1 1 92 THR HG23 H 30.141 43.983 24.911 1.00 . A A . 92 THR HG23 1 1
18 43266 1 1 92 THR N N 28.354 41.703 25.448 1.00 . A A . 92 THR N 1 1
18 43267 1 1 92 THR O O 25.586 41.872 25.090 1.00 . A A . 92 THR O 1 1
18 43268 1 1 92 THR OG1 O 28.531 42.286 22.534 1.00 . A A . 92 THR OG1 1 1
18 43269 1 1 93 ASP C C 24.769 41.756 21.172 1.00 . A A . 93 ASP C 1 1
18 43270 1 1 93 ASP CA C 24.676 42.425 22.538 1.00 . A A . 93 ASP CA 1 1
18 43271 1 1 93 ASP CB C 23.824 43.688 22.436 1.00 . A A . 93 ASP CB 1 1
18 43272 1 1 93 ASP CG C 23.817 44.425 23.760 1.00 . A A . 93 ASP CG 1 1
18 43273 1 1 93 ASP H H 26.657 43.235 22.480 1.00 . A A . 93 ASP H 1 1
18 43274 1 1 93 ASP HA H 24.162 41.719 23.192 1.00 . A A . 93 ASP HA 1 1
18 43275 1 1 93 ASP HB2 H 24.236 44.345 21.668 1.00 . A A . 93 ASP HB2 1 1
18 43276 1 1 93 ASP HB3 H 22.804 43.421 22.154 1.00 . A A . 93 ASP HB3 1 1
18 43277 1 1 93 ASP N N 25.992 42.762 23.073 1.00 . A A . 93 ASP N 1 1
18 43278 1 1 93 ASP O O 23.750 41.419 20.571 1.00 . A A . 93 ASP O 1 1
18 43279 1 1 93 ASP OD1 O 24.852 44.983 24.138 1.00 . A A . 93 ASP OD1 1 1
18 43280 1 1 93 ASP OD2 O 22.772 44.441 24.420 1.00 . A A . 93 ASP OD2 1 1
18 43281 1 1 94 THR C C 26.698 39.559 19.396 1.00 . A A . 94 THR C 1 1
18 43282 1 1 94 THR CA C 26.196 40.999 19.336 1.00 . A A . 94 THR CA 1 1
18 43283 1 1 94 THR CB C 27.192 41.847 18.548 1.00 . A A . 94 THR CB 1 1
18 43284 1 1 94 THR CG2 C 26.855 43.332 18.710 1.00 . A A . 94 THR CG2 1 1
18 43285 1 1 94 THR H H 26.799 41.886 21.185 1.00 . A A . 94 THR H 1 1
18 43286 1 1 94 THR HA H 25.265 40.997 18.771 1.00 . A A . 94 THR HA 1 1
18 43287 1 1 94 THR HB H 27.143 41.573 17.495 1.00 . A A . 94 THR HB 1 1
18 43288 1 1 94 THR HG1 H 29.126 42.035 18.423 1.00 . A A . 94 THR HG1 1 1
18 43289 1 1 94 THR HG21 H 25.801 43.504 18.487 1.00 . A A . 94 THR HG21 1 1
18 43290 1 1 94 THR HG22 H 27.455 43.907 18.007 1.00 . A A . 94 THR HG22 1 1
18 43291 1 1 94 THR HG23 H 27.087 43.688 19.714 1.00 . A A . 94 THR HG23 1 1
18 43292 1 1 94 THR N N 25.986 41.588 20.662 1.00 . A A . 94 THR N 1 1
18 43293 1 1 94 THR O O 26.815 38.904 18.364 1.00 . A A . 94 THR O 1 1
18 43294 1 1 94 THR OG1 O 28.501 41.606 19.035 1.00 . A A . 94 THR OG1 1 1
18 43295 1 1 95 ILE C C 26.540 36.693 21.142 1.00 . A A . 95 ILE C 1 1
18 43296 1 1 95 ILE CA C 27.575 37.714 20.715 1.00 . A A . 95 ILE CA 1 1
18 43297 1 1 95 ILE CB C 28.685 37.714 21.730 1.00 . A A . 95 ILE CB 1 1
18 43298 1 1 95 ILE CD1 C 31.094 38.046 22.060 1.00 . A A . 95 ILE CD1 1 1
18 43299 1 1 95 ILE CG1 C 29.958 38.221 21.077 1.00 . A A . 95 ILE CG1 1 1
18 43300 1 1 95 ILE CG2 C 28.910 36.292 22.265 1.00 . A A . 95 ILE CG2 1 1
18 43301 1 1 95 ILE H H 26.902 39.624 21.410 1.00 . A A . 95 ILE H 1 1
18 43302 1 1 95 ILE HA H 27.983 37.378 19.762 1.00 . A A . 95 ILE HA 1 1
18 43303 1 1 95 ILE HB H 28.406 38.375 22.527 1.00 . A A . 95 ILE HB 1 1
18 43304 1 1 95 ILE HD11 H 31.481 37.028 22.032 1.00 . A A . 95 ILE HD11 1 1
18 43305 1 1 95 ILE HD12 H 30.784 38.341 23.062 1.00 . A A . 95 ILE HD12 1 1
18 43306 1 1 95 ILE HD13 H 31.892 38.728 21.778 1.00 . A A . 95 ILE HD13 1 1
18 43307 1 1 95 ILE HG12 H 30.183 37.667 20.164 1.00 . A A . 95 ILE HG12 1 1
18 43308 1 1 95 ILE HG13 H 29.846 39.280 20.838 1.00 . A A . 95 ILE HG13 1 1
18 43309 1 1 95 ILE HG21 H 29.246 35.599 21.491 1.00 . A A . 95 ILE HG21 1 1
18 43310 1 1 95 ILE HG22 H 28.056 35.943 22.835 1.00 . A A . 95 ILE HG22 1 1
18 43311 1 1 95 ILE HG23 H 29.620 36.324 23.030 1.00 . A A . 95 ILE HG23 1 1
18 43312 1 1 95 ILE N N 27.034 39.062 20.583 1.00 . A A . 95 ILE N 1 1
18 43313 1 1 95 ILE O O 25.604 36.993 21.881 1.00 . A A . 95 ILE O 1 1
18 43314 1 1 96 GLU C C 26.431 33.753 22.423 1.00 . A A . 96 GLU C 1 1
18 43315 1 1 96 GLU CA C 25.931 34.335 21.099 1.00 . A A . 96 GLU CA 1 1
18 43316 1 1 96 GLU CB C 25.914 33.282 19.975 1.00 . A A . 96 GLU CB 1 1
18 43317 1 1 96 GLU CD C 26.608 30.987 19.266 1.00 . A A . 96 GLU CD 1 1
18 43318 1 1 96 GLU CG C 26.659 31.999 20.377 1.00 . A A . 96 GLU CG 1 1
18 43319 1 1 96 GLU H H 27.577 35.266 20.134 1.00 . A A . 96 GLU H 1 1
18 43320 1 1 96 GLU HA H 24.906 34.681 21.248 1.00 . A A . 96 GLU HA 1 1
18 43321 1 1 96 GLU HB2 H 24.878 33.024 19.762 1.00 . A A . 96 GLU HB2 1 1
18 43322 1 1 96 GLU HB3 H 26.350 33.698 19.063 1.00 . A A . 96 GLU HB3 1 1
18 43323 1 1 96 GLU HG2 H 27.708 32.167 20.548 1.00 . A A . 96 GLU HG2 1 1
18 43324 1 1 96 GLU HG3 H 26.193 31.554 21.258 1.00 . A A . 96 GLU HG3 1 1
18 43325 1 1 96 GLU N N 26.774 35.452 20.716 1.00 . A A . 96 GLU N 1 1
18 43326 1 1 96 GLU O O 25.650 33.574 23.360 1.00 . A A . 96 GLU O 1 1
18 43327 1 1 96 GLU OE1 O 27.019 31.311 18.152 1.00 . A A . 96 GLU OE1 1 1
18 43328 1 1 96 GLU OE2 O 26.133 29.871 19.510 1.00 . A A . 96 GLU OE2 1 1
18 43329 1 1 97 LYS C C 29.843 32.832 23.658 1.00 . A A . 97 LYS C 1 1
18 43330 1 1 97 LYS CA C 28.316 32.910 23.733 1.00 . A A . 97 LYS CA 1 1
18 43331 1 1 97 LYS CB C 27.727 31.521 24.016 1.00 . A A . 97 LYS CB 1 1
18 43332 1 1 97 LYS CD C 27.587 29.233 23.002 1.00 . A A . 97 LYS CD 1 1
18 43333 1 1 97 LYS CE C 27.093 28.682 24.341 1.00 . A A . 97 LYS CE 1 1
18 43334 1 1 97 LYS CG C 28.483 30.444 23.233 1.00 . A A . 97 LYS CG 1 1
18 43335 1 1 97 LYS H H 28.326 33.541 21.685 1.00 . A A . 97 LYS H 1 1
18 43336 1 1 97 LYS HA H 28.034 33.533 24.569 1.00 . A A . 97 LYS HA 1 1
18 43337 1 1 97 LYS HB2 H 27.836 31.312 25.080 1.00 . A A . 97 LYS HB2 1 1
18 43338 1 1 97 LYS HB3 H 26.665 31.468 23.782 1.00 . A A . 97 LYS HB3 1 1
18 43339 1 1 97 LYS HD2 H 26.736 29.509 22.377 1.00 . A A . 97 LYS HD2 1 1
18 43340 1 1 97 LYS HD3 H 28.173 28.475 22.482 1.00 . A A . 97 LYS HD3 1 1
18 43341 1 1 97 LYS HE2 H 27.955 28.477 24.982 1.00 . A A . 97 LYS HE2 1 1
18 43342 1 1 97 LYS HE3 H 26.454 29.417 24.837 1.00 . A A . 97 LYS HE3 1 1
18 43343 1 1 97 LYS HG2 H 28.738 30.813 22.247 1.00 . A A . 97 LYS HG2 1 1
18 43344 1 1 97 LYS HG3 H 29.388 30.145 23.764 1.00 . A A . 97 LYS HG3 1 1
18 43345 1 1 97 LYS HZ1 H 26.092 26.969 24.996 1.00 . A A . 97 LYS HZ1 1 1
18 43346 1 1 97 LYS HZ2 H 26.836 26.756 23.547 1.00 . A A . 97 LYS HZ2 1 1
18 43347 1 1 97 LYS HZ3 H 25.452 27.627 23.648 1.00 . A A . 97 LYS HZ3 1 1
18 43348 1 1 97 LYS N N 27.737 33.463 22.511 1.00 . A A . 97 LYS N 1 1
18 43349 1 1 97 LYS NZ N 26.333 27.428 24.118 1.00 . A A . 97 LYS NZ 1 1
18 43350 1 1 97 LYS O O 30.412 32.616 22.587 1.00 . A A . 97 LYS O 1 1
18 43351 1 1 98 ILE C C 32.337 31.724 25.839 1.00 . A A . 98 ILE C 1 1
18 43352 1 1 98 ILE CA C 31.970 32.865 24.891 1.00 . A A . 98 ILE CA 1 1
18 43353 1 1 98 ILE CB C 32.626 34.177 25.387 1.00 . A A . 98 ILE CB 1 1
18 43354 1 1 98 ILE CD1 C 31.357 36.277 24.762 1.00 . A A . 98 ILE CD1 1 1
18 43355 1 1 98 ILE CG1 C 31.602 35.227 25.852 1.00 . A A . 98 ILE CG1 1 1
18 43356 1 1 98 ILE CG2 C 33.514 34.779 24.293 1.00 . A A . 98 ILE CG2 1 1
18 43357 1 1 98 ILE H H 29.978 33.049 25.667 1.00 . A A . 98 ILE H 1 1
18 43358 1 1 98 ILE HA H 32.384 32.617 23.915 1.00 . A A . 98 ILE HA 1 1
18 43359 1 1 98 ILE HB H 33.270 33.950 26.240 1.00 . A A . 98 ILE HB 1 1
18 43360 1 1 98 ILE HD11 H 31.252 35.742 23.834 1.00 . A A . 98 ILE HD11 1 1
18 43361 1 1 98 ILE HD12 H 32.189 36.980 24.703 1.00 . A A . 98 ILE HD12 1 1
18 43362 1 1 98 ILE HD13 H 30.489 36.875 24.947 1.00 . A A . 98 ILE HD13 1 1
18 43363 1 1 98 ILE HG12 H 30.690 34.804 26.258 1.00 . A A . 98 ILE HG12 1 1
18 43364 1 1 98 ILE HG13 H 32.053 35.761 26.689 1.00 . A A . 98 ILE HG13 1 1
18 43365 1 1 98 ILE HG21 H 34.349 34.092 24.144 1.00 . A A . 98 ILE HG21 1 1
18 43366 1 1 98 ILE HG22 H 33.950 35.714 24.642 1.00 . A A . 98 ILE HG22 1 1
18 43367 1 1 98 ILE HG23 H 33.021 34.877 23.328 1.00 . A A . 98 ILE HG23 1 1
18 43368 1 1 98 ILE N N 30.504 32.959 24.807 1.00 . A A . 98 ILE N 1 1
18 43369 1 1 98 ILE O O 31.823 31.646 26.955 1.00 . A A . 98 ILE O 1 1
18 43370 1 1 99 SER C C 35.125 29.820 26.590 1.00 . A A . 99 SER C 1 1
18 43371 1 1 99 SER CA C 33.659 29.691 26.190 1.00 . A A . 99 SER CA 1 1
18 43372 1 1 99 SER CB C 33.434 28.397 25.403 1.00 . A A . 99 SER CB 1 1
18 43373 1 1 99 SER H H 33.719 31.054 24.550 1.00 . A A . 99 SER H 1 1
18 43374 1 1 99 SER HA H 33.082 29.617 27.112 1.00 . A A . 99 SER HA 1 1
18 43375 1 1 99 SER HB2 H 34.346 27.800 25.381 1.00 . A A . 99 SER HB2 1 1
18 43376 1 1 99 SER HB3 H 32.649 27.814 25.886 1.00 . A A . 99 SER HB3 1 1
18 43377 1 1 99 SER HG H 33.594 29.434 23.774 1.00 . A A . 99 SER HG 1 1
18 43378 1 1 99 SER N N 33.226 30.847 25.401 1.00 . A A . 99 SER N 1 1
18 43379 1 1 99 SER O O 35.933 30.349 25.832 1.00 . A A . 99 SER O 1 1
18 43380 1 1 99 SER OG O 33.029 28.708 24.076 1.00 . A A . 99 SER OG 1 1
18 43381 1 1 100 TYR C C 37.197 28.119 29.020 1.00 . A A . 100 TYR C 1 1
18 43382 1 1 100 TYR CA C 36.827 29.409 28.292 1.00 . A A . 100 TYR CA 1 1
18 43383 1 1 100 TYR CB C 36.979 30.605 29.238 1.00 . A A . 100 TYR CB 1 1
18 43384 1 1 100 TYR CD1 C 37.447 32.675 27.882 1.00 . A A . 100 TYR CD1 1 1
18 43385 1 1 100 TYR CD2 C 39.308 31.514 28.924 1.00 . A A . 100 TYR CD2 1 1
18 43386 1 1 100 TYR CE1 C 38.333 33.624 27.361 1.00 . A A . 100 TYR CE1 1 1
18 43387 1 1 100 TYR CE2 C 40.198 32.457 28.390 1.00 . A A . 100 TYR CE2 1 1
18 43388 1 1 100 TYR CG C 37.933 31.624 28.669 1.00 . A A . 100 TYR CG 1 1
18 43389 1 1 100 TYR CZ C 39.713 33.516 27.606 1.00 . A A . 100 TYR CZ 1 1
18 43390 1 1 100 TYR H H 34.745 28.960 28.400 1.00 . A A . 100 TYR H 1 1
18 43391 1 1 100 TYR HA H 37.507 29.531 27.452 1.00 . A A . 100 TYR HA 1 1
18 43392 1 1 100 TYR HB2 H 36.008 31.072 29.401 1.00 . A A . 100 TYR HB2 1 1
18 43393 1 1 100 TYR HB3 H 37.372 30.268 30.196 1.00 . A A . 100 TYR HB3 1 1
18 43394 1 1 100 TYR HD1 H 36.391 32.740 27.660 1.00 . A A . 100 TYR HD1 1 1
18 43395 1 1 100 TYR HD2 H 39.686 30.674 29.492 1.00 . A A . 100 TYR HD2 1 1
18 43396 1 1 100 TYR HE1 H 37.954 34.449 26.781 1.00 . A A . 100 TYR HE1 1 1
18 43397 1 1 100 TYR HE2 H 41.260 32.353 28.552 1.00 . A A . 100 TYR HE2 1 1
18 43398 1 1 100 TYR HH H 41.491 34.308 27.420 1.00 . A A . 100 TYR HH 1 1
18 43399 1 1 100 TYR N N 35.456 29.349 27.791 1.00 . A A . 100 TYR N 1 1
18 43400 1 1 100 TYR O O 36.447 27.647 29.877 1.00 . A A . 100 TYR O 1 1
18 43401 1 1 100 TYR OH O 40.581 34.442 27.088 1.00 . A A . 100 TYR OH 1 1
18 43402 1 1 101 GLU C C 40.247 26.510 29.821 1.00 . A A . 101 GLU C 1 1
18 43403 1 1 101 GLU CA C 38.826 26.325 29.318 1.00 . A A . 101 GLU CA 1 1
18 43404 1 1 101 GLU CB C 38.761 25.155 28.326 1.00 . A A . 101 GLU CB 1 1
18 43405 1 1 101 GLU CD C 39.332 23.750 30.328 1.00 . A A . 101 GLU CD 1 1
18 43406 1 1 101 GLU CG C 39.581 23.966 28.844 1.00 . A A . 101 GLU CG 1 1
18 43407 1 1 101 GLU H H 38.985 28.061 28.069 1.00 . A A . 101 GLU H 1 1
18 43408 1 1 101 GLU HA H 38.206 26.101 30.185 1.00 . A A . 101 GLU HA 1 1
18 43409 1 1 101 GLU HB2 H 37.719 24.857 28.197 1.00 . A A . 101 GLU HB2 1 1
18 43410 1 1 101 GLU HB3 H 39.152 25.454 27.355 1.00 . A A . 101 GLU HB3 1 1
18 43411 1 1 101 GLU HG2 H 39.287 23.081 28.281 1.00 . A A . 101 GLU HG2 1 1
18 43412 1 1 101 GLU HG3 H 40.644 24.129 28.664 1.00 . A A . 101 GLU HG3 1 1
18 43413 1 1 101 GLU N N 38.354 27.555 28.688 1.00 . A A . 101 GLU N 1 1
18 43414 1 1 101 GLU O O 41.089 27.019 29.111 1.00 . A A . 101 GLU O 1 1
18 43415 1 1 101 GLU OE1 O 38.186 23.816 30.733 1.00 . A A . 101 GLU OE1 1 1
18 43416 1 1 101 GLU OE2 O 40.292 23.515 31.059 1.00 . A A . 101 GLU OE2 1 1
18 43417 1 1 102 THR C C 42.256 24.982 32.349 1.00 . A A . 102 THR C 1 1
18 43418 1 1 102 THR CA C 41.854 26.247 31.616 1.00 . A A . 102 THR CA 1 1
18 43419 1 1 102 THR CB C 41.900 27.449 32.564 1.00 . A A . 102 THR CB 1 1
18 43420 1 1 102 THR CG2 C 40.489 28.004 32.801 1.00 . A A . 102 THR CG2 1 1
18 43421 1 1 102 THR H H 39.826 25.606 31.594 1.00 . A A . 102 THR H 1 1
18 43422 1 1 102 THR HA H 42.557 26.420 30.822 1.00 . A A . 102 THR HA 1 1
18 43423 1 1 102 THR HB H 42.518 28.231 32.123 1.00 . A A . 102 THR HB 1 1
18 43424 1 1 102 THR HG1 H 41.899 26.347 34.147 1.00 . A A . 102 THR HG1 1 1
18 43425 1 1 102 THR HG21 H 39.851 27.264 33.275 1.00 . A A . 102 THR HG21 1 1
18 43426 1 1 102 THR HG22 H 40.044 28.399 31.888 1.00 . A A . 102 THR HG22 1 1
18 43427 1 1 102 THR HG23 H 40.572 28.839 33.495 1.00 . A A . 102 THR HG23 1 1
18 43428 1 1 102 THR N N 40.527 26.107 31.044 1.00 . A A . 102 THR N 1 1
18 43429 1 1 102 THR O O 41.505 24.464 33.179 1.00 . A A . 102 THR O 1 1
18 43430 1 1 102 THR OG1 O 42.455 27.062 33.810 1.00 . A A . 102 THR OG1 1 1
18 43431 1 1 103 LYS C C 45.308 23.617 33.381 1.00 . A A . 103 LYS C 1 1
18 43432 1 1 103 LYS CA C 43.983 23.307 32.718 1.00 . A A . 103 LYS CA 1 1
18 43433 1 1 103 LYS CB C 44.148 22.191 31.688 1.00 . A A . 103 LYS CB 1 1
18 43434 1 1 103 LYS CD C 44.506 19.726 31.445 1.00 . A A . 103 LYS CD 1 1
18 43435 1 1 103 LYS CE C 45.382 18.573 31.940 1.00 . A A . 103 LYS CE 1 1
18 43436 1 1 103 LYS CG C 44.648 20.923 32.385 1.00 . A A . 103 LYS CG 1 1
18 43437 1 1 103 LYS H H 44.039 25.007 31.404 1.00 . A A . 103 LYS H 1 1
18 43438 1 1 103 LYS HA H 43.300 22.968 33.495 1.00 . A A . 103 LYS HA 1 1
18 43439 1 1 103 LYS HB2 H 43.176 21.993 31.232 1.00 . A A . 103 LYS HB2 1 1
18 43440 1 1 103 LYS HB3 H 44.852 22.491 30.910 1.00 . A A . 103 LYS HB3 1 1
18 43441 1 1 103 LYS HD2 H 43.464 19.409 31.447 1.00 . A A . 103 LYS HD2 1 1
18 43442 1 1 103 LYS HD3 H 44.777 19.994 30.426 1.00 . A A . 103 LYS HD3 1 1
18 43443 1 1 103 LYS HE2 H 45.299 18.470 33.027 1.00 . A A . 103 LYS HE2 1 1
18 43444 1 1 103 LYS HE3 H 45.029 17.645 31.481 1.00 . A A . 103 LYS HE3 1 1
18 43445 1 1 103 LYS HG2 H 45.693 21.056 32.658 1.00 . A A . 103 LYS HG2 1 1
18 43446 1 1 103 LYS HG3 H 44.068 20.730 33.290 1.00 . A A . 103 LYS HG3 1 1
18 43447 1 1 103 LYS HZ1 H 47.210 19.573 32.031 1.00 . A A . 103 LYS HZ1 1 1
18 43448 1 1 103 LYS HZ2 H 46.856 18.967 30.532 1.00 . A A . 103 LYS HZ2 1 1
18 43449 1 1 103 LYS HZ3 H 47.374 17.986 31.725 1.00 . A A . 103 LYS HZ3 1 1
18 43450 1 1 103 LYS N N 43.461 24.504 32.071 1.00 . A A . 103 LYS N 1 1
18 43451 1 1 103 LYS NZ N 46.793 18.804 31.537 1.00 . A A . 103 LYS NZ 1 1
18 43452 1 1 103 LYS O O 46.179 24.243 32.775 1.00 . A A . 103 LYS O 1 1
18 43453 1 1 104 LEU C C 47.596 22.207 35.308 1.00 . A A . 104 LEU C 1 1
18 43454 1 1 104 LEU CA C 46.705 23.434 35.356 1.00 . A A . 104 LEU CA 1 1
18 43455 1 1 104 LEU CB C 46.409 23.840 36.807 1.00 . A A . 104 LEU CB 1 1
18 43456 1 1 104 LEU CD1 C 44.845 25.081 38.292 1.00 . A A . 104 LEU CD1 1 1
18 43457 1 1 104 LEU CD2 C 44.540 25.300 35.845 1.00 . A A . 104 LEU CD2 1 1
18 43458 1 1 104 LEU CG C 44.963 24.340 36.974 1.00 . A A . 104 LEU CG 1 1
18 43459 1 1 104 LEU H H 44.739 22.631 35.063 1.00 . A A . 104 LEU H 1 1
18 43460 1 1 104 LEU HA H 47.242 24.265 34.895 1.00 . A A . 104 LEU HA 1 1
18 43461 1 1 104 LEU HB2 H 46.540 22.985 37.472 1.00 . A A . 104 LEU HB2 1 1
18 43462 1 1 104 LEU HB3 H 47.117 24.615 37.103 1.00 . A A . 104 LEU HB3 1 1
18 43463 1 1 104 LEU HD11 H 45.450 25.982 38.238 1.00 . A A . 104 LEU HD11 1 1
18 43464 1 1 104 LEU HD12 H 45.224 24.411 39.055 1.00 . A A . 104 LEU HD12 1 1
18 43465 1 1 104 LEU HD13 H 43.803 25.343 38.469 1.00 . A A . 104 LEU HD13 1 1
18 43466 1 1 104 LEU HD21 H 43.765 24.852 35.224 1.00 . A A . 104 LEU HD21 1 1
18 43467 1 1 104 LEU HD22 H 45.377 25.677 35.266 1.00 . A A . 104 LEU HD22 1 1
18 43468 1 1 104 LEU HD23 H 44.057 26.182 36.269 1.00 . A A . 104 LEU HD23 1 1
18 43469 1 1 104 LEU HG H 44.285 23.503 37.024 1.00 . A A . 104 LEU HG 1 1
18 43470 1 1 104 LEU N N 45.476 23.167 34.616 1.00 . A A . 104 LEU N 1 1
18 43471 1 1 104 LEU O O 47.173 21.104 35.662 1.00 . A A . 104 LEU O 1 1
18 43472 1 1 105 VAL C C 51.076 21.660 35.458 1.00 . A A . 105 VAL C 1 1
18 43473 1 1 105 VAL CA C 49.789 21.303 34.751 1.00 . A A . 105 VAL CA 1 1
18 43474 1 1 105 VAL CB C 50.061 21.005 33.273 1.00 . A A . 105 VAL CB 1 1
18 43475 1 1 105 VAL CG1 C 48.918 21.549 32.411 1.00 . A A . 105 VAL CG1 1 1
18 43476 1 1 105 VAL CG2 C 51.379 21.645 32.810 1.00 . A A . 105 VAL CG2 1 1
18 43477 1 1 105 VAL H H 49.120 23.314 34.540 1.00 . A A . 105 VAL H 1 1
18 43478 1 1 105 VAL HA H 49.397 20.402 35.211 1.00 . A A . 105 VAL HA 1 1
18 43479 1 1 105 VAL HB H 50.131 19.926 33.138 1.00 . A A . 105 VAL HB 1 1
18 43480 1 1 105 VAL HG11 H 47.963 21.171 32.766 1.00 . A A . 105 VAL HG11 1 1
18 43481 1 1 105 VAL HG12 H 49.060 21.183 31.395 1.00 . A A . 105 VAL HG12 1 1
18 43482 1 1 105 VAL HG13 H 48.907 22.637 32.369 1.00 . A A . 105 VAL HG13 1 1
18 43483 1 1 105 VAL HG21 H 51.489 21.449 31.744 1.00 . A A . 105 VAL HG21 1 1
18 43484 1 1 105 VAL HG22 H 52.241 21.173 33.282 1.00 . A A . 105 VAL HG22 1 1
18 43485 1 1 105 VAL HG23 H 51.403 22.715 32.934 1.00 . A A . 105 VAL HG23 1 1
18 43486 1 1 105 VAL N N 48.833 22.400 34.872 1.00 . A A . 105 VAL N 1 1
18 43487 1 1 105 VAL O O 51.566 22.764 35.317 1.00 . A A . 105 VAL O 1 1
18 43488 1 1 106 ALA C C 54.060 21.032 35.898 1.00 . A A . 106 ALA C 1 1
18 43489 1 1 106 ALA CA C 52.900 20.991 36.892 1.00 . A A . 106 ALA CA 1 1
18 43490 1 1 106 ALA CB C 53.170 19.947 37.968 1.00 . A A . 106 ALA CB 1 1
18 43491 1 1 106 ALA H H 51.214 19.813 36.276 1.00 . A A . 106 ALA H 1 1
18 43492 1 1 106 ALA HA H 52.833 21.932 37.416 1.00 . A A . 106 ALA HA 1 1
18 43493 1 1 106 ALA HB1 H 54.235 19.930 38.192 1.00 . A A . 106 ALA HB1 1 1
18 43494 1 1 106 ALA HB2 H 52.890 18.955 37.611 1.00 . A A . 106 ALA HB2 1 1
18 43495 1 1 106 ALA HB3 H 52.654 20.168 38.890 1.00 . A A . 106 ALA HB3 1 1
18 43496 1 1 106 ALA N N 51.644 20.730 36.203 1.00 . A A . 106 ALA N 1 1
18 43497 1 1 106 ALA O O 54.190 20.149 35.047 1.00 . A A . 106 ALA O 1 1
18 43498 1 1 107 CYS C C 57.346 22.225 35.979 1.00 . A A . 107 CYS C 1 1
18 43499 1 1 107 CYS CA C 56.071 22.197 35.150 1.00 . A A . 107 CYS CA 1 1
18 43500 1 1 107 CYS CB C 55.944 23.478 34.329 1.00 . A A . 107 CYS CB 1 1
18 43501 1 1 107 CYS H H 54.847 22.625 36.843 1.00 . A A . 107 CYS H 1 1
18 43502 1 1 107 CYS HA H 56.149 21.364 34.450 1.00 . A A . 107 CYS HA 1 1
18 43503 1 1 107 CYS HB2 H 54.967 23.463 33.847 1.00 . A A . 107 CYS HB2 1 1
18 43504 1 1 107 CYS HB3 H 56.018 24.365 34.961 1.00 . A A . 107 CYS HB3 1 1
18 43505 1 1 107 CYS HG H 56.705 24.540 32.308 1.00 . A A . 107 CYS HG 1 1
18 43506 1 1 107 CYS N N 54.911 22.042 36.018 1.00 . A A . 107 CYS N 1 1
18 43507 1 1 107 CYS O O 57.297 22.250 37.211 1.00 . A A . 107 CYS O 1 1
18 43508 1 1 107 CYS SG S 57.220 23.507 33.037 1.00 . A A . 107 CYS SG 1 1
18 43509 1 1 108 GLY C C 59.882 23.427 36.967 1.00 . A A . 108 GLY C 1 1
18 43510 1 1 108 GLY CA C 59.779 22.253 35.993 1.00 . A A . 108 GLY CA 1 1
18 43511 1 1 108 GLY H H 58.478 22.198 34.297 1.00 . A A . 108 GLY H 1 1
18 43512 1 1 108 GLY HA2 H 59.924 21.322 36.543 1.00 . A A . 108 GLY HA2 1 1
18 43513 1 1 108 GLY HA3 H 60.575 22.350 35.252 1.00 . A A . 108 GLY HA3 1 1
18 43514 1 1 108 GLY N N 58.493 22.225 35.310 1.00 . A A . 108 GLY N 1 1
18 43515 1 1 108 GLY O O 60.510 23.311 38.016 1.00 . A A . 108 GLY O 1 1
18 43516 1 1 109 SER C C 58.035 25.965 38.277 1.00 . A A . 109 SER C 1 1
18 43517 1 1 109 SER CA C 59.295 25.815 37.404 1.00 . A A . 109 SER CA 1 1
18 43518 1 1 109 SER CB C 59.485 27.045 36.500 1.00 . A A . 109 SER CB 1 1
18 43519 1 1 109 SER H H 58.935 24.630 35.662 1.00 . A A . 109 SER H 1 1
18 43520 1 1 109 SER HA H 60.142 25.797 38.086 1.00 . A A . 109 SER HA 1 1
18 43521 1 1 109 SER HB2 H 58.629 27.136 35.828 1.00 . A A . 109 SER HB2 1 1
18 43522 1 1 109 SER HB3 H 59.550 27.943 37.114 1.00 . A A . 109 SER HB3 1 1
18 43523 1 1 109 SER HG H 60.657 27.630 35.057 1.00 . A A . 109 SER HG 1 1
18 43524 1 1 109 SER N N 59.307 24.577 36.602 1.00 . A A . 109 SER N 1 1
18 43525 1 1 109 SER O O 57.750 27.072 38.718 1.00 . A A . 109 SER O 1 1
18 43526 1 1 109 SER OG O 60.671 26.929 35.734 1.00 . A A . 109 SER OG 1 1
18 43527 1 1 110 GLY C C 54.867 24.176 38.603 1.00 . A A . 110 GLY C 1 1
18 43528 1 1 110 GLY CA C 56.059 24.821 39.321 1.00 . A A . 110 GLY CA 1 1
18 43529 1 1 110 GLY H H 57.587 24.008 38.093 1.00 . A A . 110 GLY H 1 1
18 43530 1 1 110 GLY HA2 H 56.278 24.224 40.206 1.00 . A A . 110 GLY HA2 1 1
18 43531 1 1 110 GLY HA3 H 55.775 25.810 39.667 1.00 . A A . 110 GLY HA3 1 1
18 43532 1 1 110 GLY N N 57.268 24.883 38.489 1.00 . A A . 110 GLY N 1 1
18 43533 1 1 110 GLY O O 54.628 22.978 38.761 1.00 . A A . 110 GLY O 1 1
18 43534 1 1 111 SER C C 52.675 25.524 35.908 1.00 . A A . 111 SER C 1 1
18 43535 1 1 111 SER CA C 52.987 24.506 36.991 1.00 . A A . 111 SER CA 1 1
18 43536 1 1 111 SER CB C 51.748 24.294 37.861 1.00 . A A . 111 SER CB 1 1
18 43537 1 1 111 SER H H 54.317 25.935 37.798 1.00 . A A . 111 SER H 1 1
18 43538 1 1 111 SER HA H 53.267 23.605 36.501 1.00 . A A . 111 SER HA 1 1
18 43539 1 1 111 SER HB2 H 50.935 23.855 37.288 1.00 . A A . 111 SER HB2 1 1
18 43540 1 1 111 SER HB3 H 51.988 23.646 38.702 1.00 . A A . 111 SER HB3 1 1
18 43541 1 1 111 SER HG H 51.529 25.635 39.286 1.00 . A A . 111 SER HG 1 1
18 43542 1 1 111 SER N N 54.112 24.938 37.806 1.00 . A A . 111 SER N 1 1
18 43543 1 1 111 SER O O 52.575 26.723 36.171 1.00 . A A . 111 SER O 1 1
18 43544 1 1 111 SER OG O 51.301 25.542 38.342 1.00 . A A . 111 SER OG 1 1
18 43545 1 1 112 THR C C 50.693 25.756 33.291 1.00 . A A . 112 THR C 1 1
18 43546 1 1 112 THR CA C 52.178 25.872 33.555 1.00 . A A . 112 THR CA 1 1
18 43547 1 1 112 THR CB C 52.971 25.444 32.323 1.00 . A A . 112 THR CB 1 1
18 43548 1 1 112 THR CG2 C 52.701 26.417 31.174 1.00 . A A . 112 THR CG2 1 1
18 43549 1 1 112 THR H H 52.503 24.037 34.560 1.00 . A A . 112 THR H 1 1
18 43550 1 1 112 THR HA H 52.427 26.907 33.763 1.00 . A A . 112 THR HA 1 1
18 43551 1 1 112 THR HB H 52.679 24.439 32.019 1.00 . A A . 112 THR HB 1 1
18 43552 1 1 112 THR HG1 H 54.826 25.244 31.794 1.00 . A A . 112 THR HG1 1 1
18 43553 1 1 112 THR HG21 H 52.960 27.432 31.476 1.00 . A A . 112 THR HG21 1 1
18 43554 1 1 112 THR HG22 H 51.654 26.385 30.875 1.00 . A A . 112 THR HG22 1 1
18 43555 1 1 112 THR HG23 H 53.311 26.140 30.313 1.00 . A A . 112 THR HG23 1 1
18 43556 1 1 112 THR N N 52.513 25.040 34.687 1.00 . A A . 112 THR N 1 1
18 43557 1 1 112 THR O O 50.174 24.678 33.009 1.00 . A A . 112 THR O 1 1
18 43558 1 1 112 THR OG1 O 54.355 25.446 32.621 1.00 . A A . 112 THR OG1 1 1
18 43559 1 1 113 ILE C C 48.238 27.256 31.769 1.00 . A A . 113 ILE C 1 1
18 43560 1 1 113 ILE CA C 48.566 26.911 33.206 1.00 . A A . 113 ILE CA 1 1
18 43561 1 1 113 ILE CB C 47.952 27.944 34.146 1.00 . A A . 113 ILE CB 1 1
18 43562 1 1 113 ILE CD1 C 47.965 28.644 36.553 1.00 . A A . 113 ILE CD1 1 1
18 43563 1 1 113 ILE CG1 C 48.086 27.459 35.596 1.00 . A A . 113 ILE CG1 1 1
18 43564 1 1 113 ILE CG2 C 46.472 28.146 33.798 1.00 . A A . 113 ILE CG2 1 1
18 43565 1 1 113 ILE H H 50.477 27.725 33.662 1.00 . A A . 113 ILE H 1 1
18 43566 1 1 113 ILE HA H 48.127 25.940 33.439 1.00 . A A . 113 ILE HA 1 1
18 43567 1 1 113 ILE HB H 48.478 28.894 34.023 1.00 . A A . 113 ILE HB 1 1
18 43568 1 1 113 ILE HD11 H 48.061 28.288 37.577 1.00 . A A . 113 ILE HD11 1 1
18 43569 1 1 113 ILE HD12 H 47.002 29.139 36.447 1.00 . A A . 113 ILE HD12 1 1
18 43570 1 1 113 ILE HD13 H 48.763 29.362 36.358 1.00 . A A . 113 ILE HD13 1 1
18 43571 1 1 113 ILE HG12 H 47.320 26.719 35.824 1.00 . A A . 113 ILE HG12 1 1
18 43572 1 1 113 ILE HG13 H 49.061 27.003 35.771 1.00 . A A . 113 ILE HG13 1 1
18 43573 1 1 113 ILE HG21 H 45.962 27.188 33.693 1.00 . A A . 113 ILE HG21 1 1
18 43574 1 1 113 ILE HG22 H 46.373 28.703 32.865 1.00 . A A . 113 ILE HG22 1 1
18 43575 1 1 113 ILE HG23 H 45.962 28.725 34.566 1.00 . A A . 113 ILE HG23 1 1
18 43576 1 1 113 ILE N N 49.999 26.871 33.405 1.00 . A A . 113 ILE N 1 1
18 43577 1 1 113 ILE O O 48.690 28.272 31.247 1.00 . A A . 113 ILE O 1 1
18 43578 1 1 114 LYS C C 45.577 27.142 29.736 1.00 . A A . 114 LYS C 1 1
18 43579 1 1 114 LYS CA C 47.015 26.652 29.758 1.00 . A A . 114 LYS CA 1 1
18 43580 1 1 114 LYS CB C 47.160 25.368 28.933 1.00 . A A . 114 LYS CB 1 1
18 43581 1 1 114 LYS CD C 48.346 23.165 28.752 1.00 . A A . 114 LYS CD 1 1
18 43582 1 1 114 LYS CE C 49.528 23.429 27.817 1.00 . A A . 114 LYS CE 1 1
18 43583 1 1 114 LYS CG C 48.100 24.381 29.641 1.00 . A A . 114 LYS CG 1 1
18 43584 1 1 114 LYS H H 47.037 25.630 31.647 1.00 . A A . 114 LYS H 1 1
18 43585 1 1 114 LYS HA H 47.650 27.410 29.311 1.00 . A A . 114 LYS HA 1 1
18 43586 1 1 114 LYS HB2 H 46.191 24.883 28.800 1.00 . A A . 114 LYS HB2 1 1
18 43587 1 1 114 LYS HB3 H 47.550 25.626 27.947 1.00 . A A . 114 LYS HB3 1 1
18 43588 1 1 114 LYS HD2 H 48.554 22.288 29.366 1.00 . A A . 114 LYS HD2 1 1
18 43589 1 1 114 LYS HD3 H 47.455 22.946 28.160 1.00 . A A . 114 LYS HD3 1 1
18 43590 1 1 114 LYS HE2 H 49.471 22.720 26.985 1.00 . A A . 114 LYS HE2 1 1
18 43591 1 1 114 LYS HE3 H 49.471 24.440 27.405 1.00 . A A . 114 LYS HE3 1 1
18 43592 1 1 114 LYS HG2 H 49.052 24.852 29.897 1.00 . A A . 114 LYS HG2 1 1
18 43593 1 1 114 LYS HG3 H 47.621 24.006 30.546 1.00 . A A . 114 LYS HG3 1 1
18 43594 1 1 114 LYS HZ1 H 51.589 23.243 27.898 1.00 . A A . 114 LYS HZ1 1 1
18 43595 1 1 114 LYS HZ2 H 50.833 22.264 28.928 1.00 . A A . 114 LYS HZ2 1 1
18 43596 1 1 114 LYS HZ3 H 50.943 23.880 29.285 1.00 . A A . 114 LYS HZ3 1 1
18 43597 1 1 114 LYS N N 47.421 26.424 31.141 1.00 . A A . 114 LYS N 1 1
18 43598 1 1 114 LYS NZ N 50.804 23.211 28.546 1.00 . A A . 114 LYS NZ 1 1
18 43599 1 1 114 LYS O O 44.674 26.423 30.162 1.00 . A A . 114 LYS O 1 1
18 43600 1 1 115 SER C C 43.562 29.111 27.769 1.00 . A A . 115 SER C 1 1
18 43601 1 1 115 SER CA C 44.032 28.959 29.207 1.00 . A A . 115 SER CA 1 1
18 43602 1 1 115 SER CB C 44.041 30.322 29.897 1.00 . A A . 115 SER CB 1 1
18 43603 1 1 115 SER H H 46.146 28.909 28.920 1.00 . A A . 115 SER H 1 1
18 43604 1 1 115 SER HA H 43.309 28.337 29.732 1.00 . A A . 115 SER HA 1 1
18 43605 1 1 115 SER HB2 H 43.217 30.935 29.527 1.00 . A A . 115 SER HB2 1 1
18 43606 1 1 115 SER HB3 H 43.921 30.179 30.972 1.00 . A A . 115 SER HB3 1 1
18 43607 1 1 115 SER HG H 45.145 31.921 29.818 1.00 . A A . 115 SER HG 1 1
18 43608 1 1 115 SER N N 45.367 28.361 29.259 1.00 . A A . 115 SER N 1 1
18 43609 1 1 115 SER O O 44.226 29.731 26.942 1.00 . A A . 115 SER O 1 1
18 43610 1 1 115 SER OG O 45.280 30.967 29.663 1.00 . A A . 115 SER OG 1 1
18 43611 1 1 116 ILE C C 40.662 29.504 26.080 1.00 . A A . 116 ILE C 1 1
18 43612 1 1 116 ILE CA C 41.834 28.549 26.135 1.00 . A A . 116 ILE CA 1 1
18 43613 1 1 116 ILE CB C 41.370 27.155 25.679 1.00 . A A . 116 ILE CB 1 1
18 43614 1 1 116 ILE CD1 C 43.499 26.298 26.799 1.00 . A A . 116 ILE CD1 1 1
18 43615 1 1 116 ILE CG1 C 42.036 26.007 26.451 1.00 . A A . 116 ILE CG1 1 1
18 43616 1 1 116 ILE CG2 C 41.669 26.993 24.183 1.00 . A A . 116 ILE CG2 1 1
18 43617 1 1 116 ILE H H 41.891 28.086 28.200 1.00 . A A . 116 ILE H 1 1
18 43618 1 1 116 ILE HA H 42.599 28.893 25.447 1.00 . A A . 116 ILE HA 1 1
18 43619 1 1 116 ILE HB H 40.318 27.054 25.886 1.00 . A A . 116 ILE HB 1 1
18 43620 1 1 116 ILE HD11 H 43.964 27.044 26.158 1.00 . A A . 116 ILE HD11 1 1
18 43621 1 1 116 ILE HD12 H 44.060 25.383 26.615 1.00 . A A . 116 ILE HD12 1 1
18 43622 1 1 116 ILE HD13 H 43.622 26.471 27.862 1.00 . A A . 116 ILE HD13 1 1
18 43623 1 1 116 ILE HG12 H 41.477 25.703 27.317 1.00 . A A . 116 ILE HG12 1 1
18 43624 1 1 116 ILE HG13 H 42.022 25.123 25.813 1.00 . A A . 116 ILE HG13 1 1
18 43625 1 1 116 ILE HG21 H 42.736 27.081 23.996 1.00 . A A . 116 ILE HG21 1 1
18 43626 1 1 116 ILE HG22 H 41.158 27.778 23.626 1.00 . A A . 116 ILE HG22 1 1
18 43627 1 1 116 ILE HG23 H 41.323 26.025 23.821 1.00 . A A . 116 ILE HG23 1 1
18 43628 1 1 116 ILE N N 42.404 28.541 27.472 1.00 . A A . 116 ILE N 1 1
18 43629 1 1 116 ILE O O 39.805 29.509 26.963 1.00 . A A . 116 ILE O 1 1
18 43630 1 1 117 SER C C 38.765 30.854 23.538 1.00 . A A . 117 SER C 1 1
18 43631 1 1 117 SER CA C 39.534 31.234 24.793 1.00 . A A . 117 SER CA 1 1
18 43632 1 1 117 SER CB C 40.104 32.641 24.644 1.00 . A A . 117 SER CB 1 1
18 43633 1 1 117 SER H H 41.359 30.218 24.333 1.00 . A A . 117 SER H 1 1
18 43634 1 1 117 SER HA H 38.843 31.236 25.638 1.00 . A A . 117 SER HA 1 1
18 43635 1 1 117 SER HB2 H 40.892 32.788 25.378 1.00 . A A . 117 SER HB2 1 1
18 43636 1 1 117 SER HB3 H 40.545 32.756 23.654 1.00 . A A . 117 SER HB3 1 1
18 43637 1 1 117 SER HG H 39.425 34.469 24.800 1.00 . A A . 117 SER HG 1 1
18 43638 1 1 117 SER N N 40.615 30.283 25.016 1.00 . A A . 117 SER N 1 1
18 43639 1 1 117 SER O O 39.373 30.584 22.504 1.00 . A A . 117 SER O 1 1
18 43640 1 1 117 SER OG O 39.062 33.568 24.814 1.00 . A A . 117 SER OG 1 1
18 43641 1 1 118 HIS C C 35.438 31.428 22.326 1.00 . A A . 118 HIS C 1 1
18 43642 1 1 118 HIS CA C 36.611 30.478 22.457 1.00 . A A . 118 HIS CA 1 1
18 43643 1 1 118 HIS CB C 36.098 29.038 22.578 1.00 . A A . 118 HIS CB 1 1
18 43644 1 1 118 HIS CD2 C 37.953 27.294 23.156 1.00 . A A . 118 HIS CD2 1 1
18 43645 1 1 118 HIS CE1 C 37.841 27.424 25.324 1.00 . A A . 118 HIS CE1 1 1
18 43646 1 1 118 HIS CG C 36.991 28.216 23.464 1.00 . A A . 118 HIS CG 1 1
18 43647 1 1 118 HIS H H 36.995 30.931 24.518 1.00 . A A . 118 HIS H 1 1
18 43648 1 1 118 HIS HA H 37.204 30.534 21.548 1.00 . A A . 118 HIS HA 1 1
18 43649 1 1 118 HIS HB2 H 35.107 29.007 22.993 1.00 . A A . 118 HIS HB2 1 1
18 43650 1 1 118 HIS HB3 H 36.065 28.581 21.590 1.00 . A A . 118 HIS HB3 1 1
18 43651 1 1 118 HIS HD2 H 38.215 26.990 22.152 1.00 . A A . 118 HIS HD2 1 1
18 43652 1 1 118 HIS HE1 H 37.991 27.223 26.367 1.00 . A A . 118 HIS HE1 1 1
18 43653 1 1 118 HIS HE2 H 39.132 26.016 24.435 1.00 . A A . 118 HIS HE2 1 1
18 43654 1 1 118 HIS N N 37.438 30.840 23.608 1.00 . A A . 118 HIS N 1 1
18 43655 1 1 118 HIS ND1 N 36.937 28.273 24.839 1.00 . A A . 118 HIS ND1 1 1
18 43656 1 1 118 HIS NE2 N 38.480 26.794 24.335 1.00 . A A . 118 HIS NE2 1 1
18 43657 1 1 118 HIS O O 34.500 31.380 23.116 1.00 . A A . 118 HIS O 1 1
18 43658 1 1 119 TYR C C 33.471 32.731 19.969 1.00 . A A . 119 TYR C 1 1
18 43659 1 1 119 TYR CA C 34.374 33.217 21.087 1.00 . A A . 119 TYR CA 1 1
18 43660 1 1 119 TYR CB C 34.933 34.583 20.735 1.00 . A A . 119 TYR CB 1 1
18 43661 1 1 119 TYR CD1 C 37.283 34.368 21.613 1.00 . A A . 119 TYR CD1 1 1
18 43662 1 1 119 TYR CD2 C 35.781 35.950 22.670 1.00 . A A . 119 TYR CD2 1 1
18 43663 1 1 119 TYR CE1 C 38.294 34.728 22.504 1.00 . A A . 119 TYR CE1 1 1
18 43664 1 1 119 TYR CE2 C 36.792 36.311 23.571 1.00 . A A . 119 TYR CE2 1 1
18 43665 1 1 119 TYR CG C 36.023 34.977 21.695 1.00 . A A . 119 TYR CG 1 1
18 43666 1 1 119 TYR CZ C 38.052 35.702 23.489 1.00 . A A . 119 TYR CZ 1 1
18 43667 1 1 119 TYR H H 36.268 32.281 20.699 1.00 . A A . 119 TYR H 1 1
18 43668 1 1 119 TYR HA H 33.773 33.324 21.986 1.00 . A A . 119 TYR HA 1 1
18 43669 1 1 119 TYR HB2 H 35.346 34.580 19.725 1.00 . A A . 119 TYR HB2 1 1
18 43670 1 1 119 TYR HB3 H 34.109 35.282 20.801 1.00 . A A . 119 TYR HB3 1 1
18 43671 1 1 119 TYR HD1 H 37.514 33.677 20.822 1.00 . A A . 119 TYR HD1 1 1
18 43672 1 1 119 TYR HD2 H 34.821 36.443 22.706 1.00 . A A . 119 TYR HD2 1 1
18 43673 1 1 119 TYR HE1 H 39.272 34.284 22.408 1.00 . A A . 119 TYR HE1 1 1
18 43674 1 1 119 TYR HE2 H 36.601 37.060 24.323 1.00 . A A . 119 TYR HE2 1 1
18 43675 1 1 119 TYR HH H 38.736 36.678 25.034 1.00 . A A . 119 TYR HH 1 1
18 43676 1 1 119 TYR N N 35.462 32.274 21.311 1.00 . A A . 119 TYR N 1 1
18 43677 1 1 119 TYR O O 33.828 32.829 18.793 1.00 . A A . 119 TYR O 1 1
18 43678 1 1 119 TYR OH O 39.046 36.064 24.364 1.00 . A A . 119 TYR OH 1 1
18 43679 1 1 120 HIS C C 30.416 32.829 18.919 1.00 . A A . 120 HIS C 1 1
18 43680 1 1 120 HIS CA C 31.364 31.715 19.330 1.00 . A A . 120 HIS CA 1 1
18 43681 1 1 120 HIS CB C 30.586 30.511 19.872 1.00 . A A . 120 HIS CB 1 1
18 43682 1 1 120 HIS CD2 C 30.209 28.196 18.701 1.00 . A A . 120 HIS CD2 1 1
18 43683 1 1 120 HIS CE1 C 29.686 28.930 16.717 1.00 . A A . 120 HIS CE1 1 1
18 43684 1 1 120 HIS CG C 30.248 29.568 18.745 1.00 . A A . 120 HIS CG 1 1
18 43685 1 1 120 HIS H H 31.995 32.234 21.292 1.00 . A A . 120 HIS H 1 1
18 43686 1 1 120 HIS HA H 31.902 31.398 18.438 1.00 . A A . 120 HIS HA 1 1
18 43687 1 1 120 HIS HB2 H 31.191 29.969 20.600 1.00 . A A . 120 HIS HB2 1 1
18 43688 1 1 120 HIS HB3 H 29.666 30.830 20.345 1.00 . A A . 120 HIS HB3 1 1
18 43689 1 1 120 HIS HD2 H 30.444 27.538 19.526 1.00 . A A . 120 HIS HD2 1 1
18 43690 1 1 120 HIS HE1 H 29.403 28.969 15.672 1.00 . A A . 120 HIS HE1 1 1
18 43691 1 1 120 HIS HE2 H 29.810 26.857 17.035 1.00 . A A . 120 HIS HE2 1 1
18 43692 1 1 120 HIS N N 32.304 32.209 20.326 1.00 . A A . 120 HIS N 1 1
18 43693 1 1 120 HIS ND1 N 29.918 30.012 17.477 1.00 . A A . 120 HIS ND1 1 1
18 43694 1 1 120 HIS NE2 N 29.851 27.803 17.418 1.00 . A A . 120 HIS NE2 1 1
18 43695 1 1 120 HIS O O 29.585 33.285 19.713 1.00 . A A . 120 HIS O 1 1
18 43696 1 1 121 THR C C 28.563 33.876 16.398 1.00 . A A . 121 THR C 1 1
18 43697 1 1 121 THR CA C 29.768 34.383 17.160 1.00 . A A . 121 THR CA 1 1
18 43698 1 1 121 THR CB C 30.614 35.245 16.230 1.00 . A A . 121 THR CB 1 1
18 43699 1 1 121 THR CG2 C 31.649 35.999 17.051 1.00 . A A . 121 THR CG2 1 1
18 43700 1 1 121 THR H H 31.188 32.802 17.043 1.00 . A A . 121 THR H 1 1
18 43701 1 1 121 THR HA H 29.405 35.006 17.975 1.00 . A A . 121 THR HA 1 1
18 43702 1 1 121 THR HB H 29.990 35.968 15.706 1.00 . A A . 121 THR HB 1 1
18 43703 1 1 121 THR HG1 H 30.641 34.235 14.553 1.00 . A A . 121 THR HG1 1 1
18 43704 1 1 121 THR HG21 H 32.179 36.699 16.408 1.00 . A A . 121 THR HG21 1 1
18 43705 1 1 121 THR HG22 H 32.374 35.292 17.456 1.00 . A A . 121 THR HG22 1 1
18 43706 1 1 121 THR HG23 H 31.162 36.533 17.865 1.00 . A A . 121 THR HG23 1 1
18 43707 1 1 121 THR N N 30.577 33.292 17.687 1.00 . A A . 121 THR N 1 1
18 43708 1 1 121 THR O O 28.430 32.690 16.103 1.00 . A A . 121 THR O 1 1
18 43709 1 1 121 THR OG1 O 31.271 34.420 15.287 1.00 . A A . 121 THR OG1 1 1
18 43710 1 1 122 LYS C C 26.577 35.148 13.907 1.00 . A A . 122 LYS C 1 1
18 43711 1 1 122 LYS CA C 26.483 34.517 15.286 1.00 . A A . 122 LYS CA 1 1
18 43712 1 1 122 LYS CB C 25.252 35.039 16.030 1.00 . A A . 122 LYS CB 1 1
18 43713 1 1 122 LYS CD C 24.347 36.907 17.441 1.00 . A A . 122 LYS CD 1 1
18 43714 1 1 122 LYS CE C 23.572 37.799 16.473 1.00 . A A . 122 LYS CE 1 1
18 43715 1 1 122 LYS CG C 25.592 36.349 16.754 1.00 . A A . 122 LYS CG 1 1
18 43716 1 1 122 LYS H H 27.886 35.774 16.277 1.00 . A A . 122 LYS H 1 1
18 43717 1 1 122 LYS HA H 26.361 33.440 15.152 1.00 . A A . 122 LYS HA 1 1
18 43718 1 1 122 LYS HB2 H 24.424 35.182 15.335 1.00 . A A . 122 LYS HB2 1 1
18 43719 1 1 122 LYS HB3 H 24.955 34.308 16.780 1.00 . A A . 122 LYS HB3 1 1
18 43720 1 1 122 LYS HD2 H 23.706 36.089 17.772 1.00 . A A . 122 LYS HD2 1 1
18 43721 1 1 122 LYS HD3 H 24.628 37.477 18.328 1.00 . A A . 122 LYS HD3 1 1
18 43722 1 1 122 LYS HE2 H 23.522 37.330 15.486 1.00 . A A . 122 LYS HE2 1 1
18 43723 1 1 122 LYS HE3 H 22.552 37.909 16.851 1.00 . A A . 122 LYS HE3 1 1
18 43724 1 1 122 LYS HG2 H 26.310 36.163 17.554 1.00 . A A . 122 LYS HG2 1 1
18 43725 1 1 122 LYS HG3 H 26.005 37.078 16.061 1.00 . A A . 122 LYS HG3 1 1
18 43726 1 1 122 LYS HZ1 H 25.192 39.106 16.255 1.00 . A A . 122 LYS HZ1 1 1
18 43727 1 1 122 LYS HZ2 H 24.018 39.608 17.293 1.00 . A A . 122 LYS HZ2 1 1
18 43728 1 1 122 LYS HZ3 H 23.753 39.722 15.700 1.00 . A A . 122 LYS HZ3 1 1
18 43729 1 1 122 LYS N N 27.692 34.812 16.049 1.00 . A A . 122 LYS N 1 1
18 43730 1 1 122 LYS NZ N 24.201 39.141 16.406 1.00 . A A . 122 LYS NZ 1 1
18 43731 1 1 122 LYS O O 27.097 36.251 13.762 1.00 . A A . 122 LYS O 1 1
18 43732 1 1 123 GLY C C 27.545 35.363 11.143 1.00 . A A . 123 GLY C 1 1
18 43733 1 1 123 GLY CA C 26.119 34.983 11.533 1.00 . A A . 123 GLY CA 1 1
18 43734 1 1 123 GLY H H 25.731 33.519 13.052 1.00 . A A . 123 GLY H 1 1
18 43735 1 1 123 GLY HA2 H 25.755 34.227 10.838 1.00 . A A . 123 GLY HA2 1 1
18 43736 1 1 123 GLY HA3 H 25.471 35.856 11.460 1.00 . A A . 123 GLY HA3 1 1
18 43737 1 1 123 GLY N N 26.074 34.460 12.892 1.00 . A A . 123 GLY N 1 1
18 43738 1 1 123 GLY O O 28.401 34.497 10.961 1.00 . A A . 123 GLY O 1 1
18 43739 1 1 124 ASN C C 29.726 38.020 11.764 1.00 . A A . 124 ASN C 1 1
18 43740 1 1 124 ASN CA C 29.133 37.165 10.651 1.00 . A A . 124 ASN CA 1 1
18 43741 1 1 124 ASN CB C 29.033 37.974 9.351 1.00 . A A . 124 ASN CB 1 1
18 43742 1 1 124 ASN CG C 27.614 38.476 9.132 1.00 . A A . 124 ASN CG 1 1
18 43743 1 1 124 ASN H H 27.036 37.297 11.126 1.00 . A A . 124 ASN H 1 1
18 43744 1 1 124 ASN HA H 29.840 36.348 10.496 1.00 . A A . 124 ASN HA 1 1
18 43745 1 1 124 ASN HB2 H 29.724 38.816 9.337 1.00 . A A . 124 ASN HB2 1 1
18 43746 1 1 124 ASN HB3 H 29.286 37.313 8.522 1.00 . A A . 124 ASN HB3 1 1
18 43747 1 1 124 ASN HD21 H 27.421 39.244 10.990 1.00 . A A . 124 ASN HD21 1 1
18 43748 1 1 124 ASN HD22 H 26.005 39.341 9.980 1.00 . A A . 124 ASN HD22 1 1
18 43749 1 1 124 ASN N N 27.808 36.652 11.022 1.00 . A A . 124 ASN N 1 1
18 43750 1 1 124 ASN ND2 N 26.947 38.994 10.141 1.00 . A A . 124 ASN ND2 1 1
18 43751 1 1 124 ASN O O 30.811 38.587 11.604 1.00 . A A . 124 ASN O 1 1
18 43752 1 1 124 ASN OD1 O 27.082 38.389 8.033 1.00 . A A . 124 ASN OD1 1 1
18 43753 1 1 125 ILE C C 30.953 38.671 14.289 1.00 . A A . 125 ILE C 1 1
18 43754 1 1 125 ILE CA C 29.472 38.923 14.018 1.00 . A A . 125 ILE CA 1 1
18 43755 1 1 125 ILE CB C 28.620 38.601 15.257 1.00 . A A . 125 ILE CB 1 1
18 43756 1 1 125 ILE CD1 C 26.655 39.529 13.974 1.00 . A A . 125 ILE CD1 1 1
18 43757 1 1 125 ILE CG1 C 27.418 39.552 15.302 1.00 . A A . 125 ILE CG1 1 1
18 43758 1 1 125 ILE CG2 C 29.427 38.750 16.552 1.00 . A A . 125 ILE CG2 1 1
18 43759 1 1 125 ILE H H 28.201 37.535 13.007 1.00 . A A . 125 ILE H 1 1
18 43760 1 1 125 ILE HA H 29.382 39.985 13.782 1.00 . A A . 125 ILE HA 1 1
18 43761 1 1 125 ILE HB H 28.295 37.571 15.238 1.00 . A A . 125 ILE HB 1 1
18 43762 1 1 125 ILE HD11 H 25.746 40.117 14.097 1.00 . A A . 125 ILE HD11 1 1
18 43763 1 1 125 ILE HD12 H 26.350 38.526 13.698 1.00 . A A . 125 ILE HD12 1 1
18 43764 1 1 125 ILE HD13 H 27.217 40.005 13.172 1.00 . A A . 125 ILE HD13 1 1
18 43765 1 1 125 ILE HG12 H 26.753 39.244 16.083 1.00 . A A . 125 ILE HG12 1 1
18 43766 1 1 125 ILE HG13 H 27.749 40.572 15.497 1.00 . A A . 125 ILE HG13 1 1
18 43767 1 1 125 ILE HG21 H 29.664 39.795 16.761 1.00 . A A . 125 ILE HG21 1 1
18 43768 1 1 125 ILE HG22 H 30.309 38.131 16.584 1.00 . A A . 125 ILE HG22 1 1
18 43769 1 1 125 ILE HG23 H 28.839 38.379 17.380 1.00 . A A . 125 ILE HG23 1 1
18 43770 1 1 125 ILE N N 29.011 38.133 12.879 1.00 . A A . 125 ILE N 1 1
18 43771 1 1 125 ILE O O 31.526 37.675 13.843 1.00 . A A . 125 ILE O 1 1
18 43772 1 1 126 GLU C C 33.284 40.093 16.727 1.00 . A A . 126 GLU C 1 1
18 43773 1 1 126 GLU CA C 32.992 39.477 15.362 1.00 . A A . 126 GLU CA 1 1
18 43774 1 1 126 GLU CB C 33.823 40.181 14.290 1.00 . A A . 126 GLU CB 1 1
18 43775 1 1 126 GLU CD C 34.011 42.259 12.923 1.00 . A A . 126 GLU CD 1 1
18 43776 1 1 126 GLU CG C 33.309 41.611 14.094 1.00 . A A . 126 GLU CG 1 1
18 43777 1 1 126 GLU H H 31.062 40.370 15.394 1.00 . A A . 126 GLU H 1 1
18 43778 1 1 126 GLU HA H 33.294 38.429 15.394 1.00 . A A . 126 GLU HA 1 1
18 43779 1 1 126 GLU HB2 H 34.875 40.196 14.579 1.00 . A A . 126 GLU HB2 1 1
18 43780 1 1 126 GLU HB3 H 33.727 39.634 13.351 1.00 . A A . 126 GLU HB3 1 1
18 43781 1 1 126 GLU HG2 H 32.238 41.639 13.886 1.00 . A A . 126 GLU HG2 1 1
18 43782 1 1 126 GLU HG3 H 33.499 42.204 14.990 1.00 . A A . 126 GLU HG3 1 1
18 43783 1 1 126 GLU N N 31.577 39.582 15.027 1.00 . A A . 126 GLU N 1 1
18 43784 1 1 126 GLU O O 32.616 41.036 17.154 1.00 . A A . 126 GLU O 1 1
18 43785 1 1 126 GLU OE1 O 33.459 42.233 11.815 1.00 . A A . 126 GLU OE1 1 1
18 43786 1 1 126 GLU OE2 O 35.108 42.792 13.115 1.00 . A A . 126 GLU OE2 1 1
18 43787 1 1 127 ILE C C 35.689 41.195 18.553 1.00 . A A . 127 ILE C 1 1
18 43788 1 1 127 ILE CA C 34.695 40.057 18.725 1.00 . A A . 127 ILE CA 1 1
18 43789 1 1 127 ILE CB C 35.336 38.934 19.554 1.00 . A A . 127 ILE CB 1 1
18 43790 1 1 127 ILE CD1 C 33.313 37.445 19.630 1.00 . A A . 127 ILE CD1 1 1
18 43791 1 1 127 ILE CG1 C 34.763 37.573 19.152 1.00 . A A . 127 ILE CG1 1 1
18 43792 1 1 127 ILE CG2 C 35.087 39.168 21.055 1.00 . A A . 127 ILE CG2 1 1
18 43793 1 1 127 ILE H H 34.840 38.823 16.984 1.00 . A A . 127 ILE H 1 1
18 43794 1 1 127 ILE HA H 33.811 40.426 19.247 1.00 . A A . 127 ILE HA 1 1
18 43795 1 1 127 ILE HB H 36.411 38.901 19.370 1.00 . A A . 127 ILE HB 1 1
18 43796 1 1 127 ILE HD11 H 33.286 37.382 20.711 1.00 . A A . 127 ILE HD11 1 1
18 43797 1 1 127 ILE HD12 H 32.918 36.500 19.278 1.00 . A A . 127 ILE HD12 1 1
18 43798 1 1 127 ILE HD13 H 32.685 38.258 19.265 1.00 . A A . 127 ILE HD13 1 1
18 43799 1 1 127 ILE HG12 H 34.858 37.339 18.092 1.00 . A A . 127 ILE HG12 1 1
18 43800 1 1 127 ILE HG13 H 35.375 36.836 19.655 1.00 . A A . 127 ILE HG13 1 1
18 43801 1 1 127 ILE HG21 H 34.036 39.342 21.276 1.00 . A A . 127 ILE HG21 1 1
18 43802 1 1 127 ILE HG22 H 35.617 40.073 21.345 1.00 . A A . 127 ILE HG22 1 1
18 43803 1 1 127 ILE HG23 H 35.481 38.340 21.635 1.00 . A A . 127 ILE HG23 1 1
18 43804 1 1 127 ILE N N 34.297 39.565 17.404 1.00 . A A . 127 ILE N 1 1
18 43805 1 1 127 ILE O O 36.706 41.040 17.871 1.00 . A A . 127 ILE O 1 1
18 43806 1 1 128 LYS C C 37.534 43.317 19.890 1.00 . A A . 128 LYS C 1 1
18 43807 1 1 128 LYS CA C 36.287 43.496 19.032 1.00 . A A . 128 LYS CA 1 1
18 43808 1 1 128 LYS CB C 35.542 44.768 19.442 1.00 . A A . 128 LYS CB 1 1
18 43809 1 1 128 LYS CD C 36.316 46.076 17.429 1.00 . A A . 128 LYS CD 1 1
18 43810 1 1 128 LYS CE C 36.381 47.531 16.966 1.00 . A A . 128 LYS CE 1 1
18 43811 1 1 128 LYS CG C 36.288 46.020 18.964 1.00 . A A . 128 LYS CG 1 1
18 43812 1 1 128 LYS H H 34.543 42.415 19.701 1.00 . A A . 128 LYS H 1 1
18 43813 1 1 128 LYS HA H 36.598 43.563 17.989 1.00 . A A . 128 LYS HA 1 1
18 43814 1 1 128 LYS HB2 H 34.541 44.766 19.005 1.00 . A A . 128 LYS HB2 1 1
18 43815 1 1 128 LYS HB3 H 35.434 44.801 20.527 1.00 . A A . 128 LYS HB3 1 1
18 43816 1 1 128 LYS HD2 H 37.177 45.528 17.041 1.00 . A A . 128 LYS HD2 1 1
18 43817 1 1 128 LYS HD3 H 35.410 45.633 17.015 1.00 . A A . 128 LYS HD3 1 1
18 43818 1 1 128 LYS HE2 H 36.377 47.552 15.872 1.00 . A A . 128 LYS HE2 1 1
18 43819 1 1 128 LYS HE3 H 35.499 48.075 17.319 1.00 . A A . 128 LYS HE3 1 1
18 43820 1 1 128 LYS HG2 H 35.689 46.857 19.322 1.00 . A A . 128 LYS HG2 1 1
18 43821 1 1 128 LYS HG3 H 37.277 46.141 19.395 1.00 . A A . 128 LYS HG3 1 1
18 43822 1 1 128 LYS HZ1 H 37.525 48.389 18.460 1.00 . A A . 128 LYS HZ1 1 1
18 43823 1 1 128 LYS HZ2 H 37.789 49.064 17.017 1.00 . A A . 128 LYS HZ2 1 1
18 43824 1 1 128 LYS HZ3 H 38.451 47.612 17.282 1.00 . A A . 128 LYS HZ3 1 1
18 43825 1 1 128 LYS N N 35.398 42.344 19.154 1.00 . A A . 128 LYS N 1 1
18 43826 1 1 128 LYS NZ N 37.622 48.170 17.474 1.00 . A A . 128 LYS NZ 1 1
18 43827 1 1 128 LYS O O 37.549 42.526 20.833 1.00 . A A . 128 LYS O 1 1
18 43828 1 1 129 GLU C C 39.641 44.621 21.710 1.00 . A A . 129 GLU C 1 1
18 43829 1 1 129 GLU CA C 39.824 44.025 20.325 1.00 . A A . 129 GLU CA 1 1
18 43830 1 1 129 GLU CB C 40.915 44.792 19.576 1.00 . A A . 129 GLU CB 1 1
18 43831 1 1 129 GLU CD C 41.534 42.817 18.178 1.00 . A A . 129 GLU CD 1 1
18 43832 1 1 129 GLU CG C 41.045 44.252 18.150 1.00 . A A . 129 GLU CG 1 1
18 43833 1 1 129 GLU H H 38.534 44.640 18.737 1.00 . A A . 129 GLU H 1 1
18 43834 1 1 129 GLU HA H 40.134 42.986 20.444 1.00 . A A . 129 GLU HA 1 1
18 43835 1 1 129 GLU HB2 H 40.639 45.845 19.522 1.00 . A A . 129 GLU HB2 1 1
18 43836 1 1 129 GLU HB3 H 41.864 44.700 20.106 1.00 . A A . 129 GLU HB3 1 1
18 43837 1 1 129 GLU HG2 H 40.105 44.327 17.600 1.00 . A A . 129 GLU HG2 1 1
18 43838 1 1 129 GLU HG3 H 41.783 44.850 17.616 1.00 . A A . 129 GLU HG3 1 1
18 43839 1 1 129 GLU N N 38.574 44.080 19.574 1.00 . A A . 129 GLU N 1 1
18 43840 1 1 129 GLU O O 40.160 44.102 22.687 1.00 . A A . 129 GLU O 1 1
18 43841 1 1 129 GLU OE1 O 40.787 41.928 17.753 1.00 . A A . 129 GLU OE1 1 1
18 43842 1 1 129 GLU OE2 O 42.665 42.589 18.627 1.00 . A A . 129 GLU OE2 1 1
18 43843 1 1 130 GLU C C 37.801 45.475 23.972 1.00 . A A . 130 GLU C 1 1
18 43844 1 1 130 GLU CA C 38.629 46.368 23.063 1.00 . A A . 130 GLU CA 1 1
18 43845 1 1 130 GLU CB C 37.889 47.685 22.824 1.00 . A A . 130 GLU CB 1 1
18 43846 1 1 130 GLU CD C 40.031 48.891 22.401 1.00 . A A . 130 GLU CD 1 1
18 43847 1 1 130 GLU CG C 38.668 48.548 21.831 1.00 . A A . 130 GLU CG 1 1
18 43848 1 1 130 GLU H H 38.564 46.147 20.941 1.00 . A A . 130 GLU H 1 1
18 43849 1 1 130 GLU HA H 39.571 46.565 23.575 1.00 . A A . 130 GLU HA 1 1
18 43850 1 1 130 GLU HB2 H 36.900 47.479 22.411 1.00 . A A . 130 GLU HB2 1 1
18 43851 1 1 130 GLU HB3 H 37.773 48.220 23.768 1.00 . A A . 130 GLU HB3 1 1
18 43852 1 1 130 GLU HG2 H 38.762 48.058 20.858 1.00 . A A . 130 GLU HG2 1 1
18 43853 1 1 130 GLU HG3 H 38.107 49.470 21.669 1.00 . A A . 130 GLU HG3 1 1
18 43854 1 1 130 GLU N N 38.884 45.707 21.789 1.00 . A A . 130 GLU N 1 1
18 43855 1 1 130 GLU O O 37.857 45.598 25.186 1.00 . A A . 130 GLU O 1 1
18 43856 1 1 130 GLU OE1 O 40.146 49.933 23.056 1.00 . A A . 130 GLU OE1 1 1
18 43857 1 1 130 GLU OE2 O 40.974 48.121 22.194 1.00 . A A . 130 GLU OE2 1 1
18 43858 1 1 131 HIS C C 37.048 42.602 24.841 1.00 . A A . 131 HIS C 1 1
18 43859 1 1 131 HIS CA C 36.199 43.654 24.144 1.00 . A A . 131 HIS CA 1 1
18 43860 1 1 131 HIS CB C 35.188 42.968 23.225 1.00 . A A . 131 HIS CB 1 1
18 43861 1 1 131 HIS CD2 C 34.041 40.792 24.137 1.00 . A A . 131 HIS CD2 1 1
18 43862 1 1 131 HIS CE1 C 32.628 41.738 25.497 1.00 . A A . 131 HIS CE1 1 1
18 43863 1 1 131 HIS CG C 34.226 42.149 24.049 1.00 . A A . 131 HIS CG 1 1
18 43864 1 1 131 HIS H H 37.055 44.492 22.372 1.00 . A A . 131 HIS H 1 1
18 43865 1 1 131 HIS HA H 35.662 44.214 24.914 1.00 . A A . 131 HIS HA 1 1
18 43866 1 1 131 HIS HB2 H 34.622 43.728 22.686 1.00 . A A . 131 HIS HB2 1 1
18 43867 1 1 131 HIS HB3 H 35.683 42.321 22.505 1.00 . A A . 131 HIS HB3 1 1
18 43868 1 1 131 HIS HD2 H 34.613 40.050 23.603 1.00 . A A . 131 HIS HD2 1 1
18 43869 1 1 131 HIS HE1 H 31.872 41.900 26.256 1.00 . A A . 131 HIS HE1 1 1
18 43870 1 1 131 HIS HE2 H 32.695 39.658 25.421 1.00 . A A . 131 HIS HE2 1 1
18 43871 1 1 131 HIS N N 37.033 44.566 23.377 1.00 . A A . 131 HIS N 1 1
18 43872 1 1 131 HIS ND1 N 33.323 42.732 24.919 1.00 . A A . 131 HIS ND1 1 1
18 43873 1 1 131 HIS NE2 N 33.027 40.542 25.052 1.00 . A A . 131 HIS NE2 1 1
18 43874 1 1 131 HIS O O 36.923 42.371 26.044 1.00 . A A . 131 HIS O 1 1
18 43875 1 1 132 VAL C C 39.961 41.509 25.362 1.00 . A A . 132 VAL C 1 1
18 43876 1 1 132 VAL CA C 38.779 40.907 24.615 1.00 . A A . 132 VAL CA 1 1
18 43877 1 1 132 VAL CB C 39.285 40.016 23.482 1.00 . A A . 132 VAL CB 1 1
18 43878 1 1 132 VAL CG1 C 38.119 39.634 22.566 1.00 . A A . 132 VAL CG1 1 1
18 43879 1 1 132 VAL CG2 C 40.345 40.759 22.664 1.00 . A A . 132 VAL CG2 1 1
18 43880 1 1 132 VAL H H 37.957 42.173 23.085 1.00 . A A . 132 VAL H 1 1
18 43881 1 1 132 VAL HA H 38.214 40.290 25.314 1.00 . A A . 132 VAL HA 1 1
18 43882 1 1 132 VAL HB H 39.722 39.111 23.905 1.00 . A A . 132 VAL HB 1 1
18 43883 1 1 132 VAL HG11 H 37.284 39.266 23.161 1.00 . A A . 132 VAL HG11 1 1
18 43884 1 1 132 VAL HG12 H 38.442 38.838 21.894 1.00 . A A . 132 VAL HG12 1 1
18 43885 1 1 132 VAL HG13 H 37.799 40.467 21.957 1.00 . A A . 132 VAL HG13 1 1
18 43886 1 1 132 VAL HG21 H 40.607 40.148 21.799 1.00 . A A . 132 VAL HG21 1 1
18 43887 1 1 132 VAL HG22 H 41.268 40.904 23.225 1.00 . A A . 132 VAL HG22 1 1
18 43888 1 1 132 VAL HG23 H 39.954 41.697 22.290 1.00 . A A . 132 VAL HG23 1 1
18 43889 1 1 132 VAL N N 37.913 41.951 24.074 1.00 . A A . 132 VAL N 1 1
18 43890 1 1 132 VAL O O 40.466 40.919 26.302 1.00 . A A . 132 VAL O 1 1
18 43891 1 1 133 LYS C C 41.217 43.762 26.994 1.00 . A A . 133 LYS C 1 1
18 43892 1 1 133 LYS CA C 41.550 43.338 25.573 1.00 . A A . 133 LYS CA 1 1
18 43893 1 1 133 LYS CB C 41.979 44.559 24.760 1.00 . A A . 133 LYS CB 1 1
18 43894 1 1 133 LYS CD C 43.769 46.283 24.498 1.00 . A A . 133 LYS CD 1 1
18 43895 1 1 133 LYS CE C 45.100 46.776 25.062 1.00 . A A . 133 LYS CE 1 1
18 43896 1 1 133 LYS CG C 43.177 45.227 25.431 1.00 . A A . 133 LYS CG 1 1
18 43897 1 1 133 LYS H H 39.993 43.117 24.126 1.00 . A A . 133 LYS H 1 1
18 43898 1 1 133 LYS HA H 42.385 42.637 25.635 1.00 . A A . 133 LYS HA 1 1
18 43899 1 1 133 LYS HB2 H 42.299 44.223 23.773 1.00 . A A . 133 LYS HB2 1 1
18 43900 1 1 133 LYS HB3 H 41.165 45.281 24.679 1.00 . A A . 133 LYS HB3 1 1
18 43901 1 1 133 LYS HD2 H 43.922 45.879 23.495 1.00 . A A . 133 LYS HD2 1 1
18 43902 1 1 133 LYS HD3 H 43.076 47.125 24.431 1.00 . A A . 133 LYS HD3 1 1
18 43903 1 1 133 LYS HE2 H 45.372 47.691 24.525 1.00 . A A . 133 LYS HE2 1 1
18 43904 1 1 133 LYS HE3 H 44.996 47.020 26.123 1.00 . A A . 133 LYS HE3 1 1
18 43905 1 1 133 LYS HG2 H 42.881 45.707 26.364 1.00 . A A . 133 LYS HG2 1 1
18 43906 1 1 133 LYS HG3 H 43.927 44.464 25.642 1.00 . A A . 133 LYS HG3 1 1
18 43907 1 1 133 LYS HZ1 H 46.084 44.995 25.519 1.00 . A A . 133 LYS HZ1 1 1
18 43908 1 1 133 LYS HZ2 H 47.065 46.189 24.969 1.00 . A A . 133 LYS HZ2 1 1
18 43909 1 1 133 LYS HZ3 H 46.130 45.380 23.898 1.00 . A A . 133 LYS HZ3 1 1
18 43910 1 1 133 LYS N N 40.412 42.685 24.941 1.00 . A A . 133 LYS N 1 1
18 43911 1 1 133 LYS NZ N 46.155 45.753 24.844 1.00 . A A . 133 LYS NZ 1 1
18 43912 1 1 133 LYS O O 41.997 43.534 27.907 1.00 . A A . 133 LYS O 1 1
18 43913 1 1 134 VAL C C 39.313 43.643 29.408 1.00 . A A . 134 VAL C 1 1
18 43914 1 1 134 VAL CA C 39.649 44.829 28.512 1.00 . A A . 134 VAL CA 1 1
18 43915 1 1 134 VAL CB C 38.435 45.754 28.406 1.00 . A A . 134 VAL CB 1 1
18 43916 1 1 134 VAL CG1 C 38.772 46.951 27.508 1.00 . A A . 134 VAL CG1 1 1
18 43917 1 1 134 VAL CG2 C 37.238 44.987 27.841 1.00 . A A . 134 VAL CG2 1 1
18 43918 1 1 134 VAL H H 39.468 44.595 26.389 1.00 . A A . 134 VAL H 1 1
18 43919 1 1 134 VAL HA H 40.467 45.386 28.968 1.00 . A A . 134 VAL HA 1 1
18 43920 1 1 134 VAL HB H 38.169 46.132 29.394 1.00 . A A . 134 VAL HB 1 1
18 43921 1 1 134 VAL HG11 H 39.371 47.650 28.088 1.00 . A A . 134 VAL HG11 1 1
18 43922 1 1 134 VAL HG12 H 37.865 47.471 27.200 1.00 . A A . 134 VAL HG12 1 1
18 43923 1 1 134 VAL HG13 H 39.362 46.699 26.632 1.00 . A A . 134 VAL HG13 1 1
18 43924 1 1 134 VAL HG21 H 36.732 44.452 28.645 1.00 . A A . 134 VAL HG21 1 1
18 43925 1 1 134 VAL HG22 H 37.540 44.304 27.075 1.00 . A A . 134 VAL HG22 1 1
18 43926 1 1 134 VAL HG23 H 36.504 45.680 27.431 1.00 . A A . 134 VAL HG23 1 1
18 43927 1 1 134 VAL N N 40.057 44.376 27.184 1.00 . A A . 134 VAL N 1 1
18 43928 1 1 134 VAL O O 39.729 43.594 30.564 1.00 . A A . 134 VAL O 1 1
18 43929 1 1 135 GLY C C 39.380 40.620 29.934 1.00 . A A . 135 GLY C 1 1
18 43930 1 1 135 GLY CA C 38.177 41.507 29.642 1.00 . A A . 135 GLY CA 1 1
18 43931 1 1 135 GLY H H 38.189 42.803 27.942 1.00 . A A . 135 GLY H 1 1
18 43932 1 1 135 GLY HA2 H 37.723 41.817 30.585 1.00 . A A . 135 GLY HA2 1 1
18 43933 1 1 135 GLY HA3 H 37.446 40.932 29.075 1.00 . A A . 135 GLY HA3 1 1
18 43934 1 1 135 GLY N N 38.566 42.678 28.872 1.00 . A A . 135 GLY N 1 1
18 43935 1 1 135 GLY O O 39.579 40.186 31.065 1.00 . A A . 135 GLY O 1 1
18 43936 1 1 136 LYS C C 42.412 40.200 29.947 1.00 . A A . 136 LYS C 1 1
18 43937 1 1 136 LYS CA C 41.374 39.515 29.070 1.00 . A A . 136 LYS CA 1 1
18 43938 1 1 136 LYS CB C 41.989 39.194 27.706 1.00 . A A . 136 LYS CB 1 1
18 43939 1 1 136 LYS CD C 43.927 38.069 26.608 1.00 . A A . 136 LYS CD 1 1
18 43940 1 1 136 LYS CE C 44.951 36.941 26.735 1.00 . A A . 136 LYS CE 1 1
18 43941 1 1 136 LYS CG C 43.039 38.097 27.851 1.00 . A A . 136 LYS CG 1 1
18 43942 1 1 136 LYS H H 39.996 40.753 28.004 1.00 . A A . 136 LYS H 1 1
18 43943 1 1 136 LYS HA H 41.090 38.583 29.558 1.00 . A A . 136 LYS HA 1 1
18 43944 1 1 136 LYS HB2 H 41.225 38.800 27.035 1.00 . A A . 136 LYS HB2 1 1
18 43945 1 1 136 LYS HB3 H 42.467 40.085 27.291 1.00 . A A . 136 LYS HB3 1 1
18 43946 1 1 136 LYS HD2 H 43.311 37.905 25.722 1.00 . A A . 136 LYS HD2 1 1
18 43947 1 1 136 LYS HD3 H 44.449 39.023 26.514 1.00 . A A . 136 LYS HD3 1 1
18 43948 1 1 136 LYS HE2 H 45.499 37.054 27.675 1.00 . A A . 136 LYS HE2 1 1
18 43949 1 1 136 LYS HE3 H 44.422 35.982 26.756 1.00 . A A . 136 LYS HE3 1 1
18 43950 1 1 136 LYS HG2 H 43.680 38.280 28.713 1.00 . A A . 136 LYS HG2 1 1
18 43951 1 1 136 LYS HG3 H 42.543 37.134 27.979 1.00 . A A . 136 LYS HG3 1 1
18 43952 1 1 136 LYS HZ1 H 45.399 37.011 24.699 1.00 . A A . 136 LYS HZ1 1 1
18 43953 1 1 136 LYS HZ2 H 46.523 36.184 25.604 1.00 . A A . 136 LYS HZ2 1 1
18 43954 1 1 136 LYS HZ3 H 46.484 37.814 25.611 1.00 . A A . 136 LYS HZ3 1 1
18 43955 1 1 136 LYS N N 40.190 40.354 28.914 1.00 . A A . 136 LYS N 1 1
18 43956 1 1 136 LYS NZ N 45.896 36.985 25.590 1.00 . A A . 136 LYS NZ 1 1
18 43957 1 1 136 LYS O O 42.914 39.602 30.891 1.00 . A A . 136 LYS O 1 1
18 43958 1 1 137 GLU C C 43.320 42.189 31.888 1.00 . A A . 137 GLU C 1 1
18 43959 1 1 137 GLU CA C 43.727 42.181 30.422 1.00 . A A . 137 GLU CA 1 1
18 43960 1 1 137 GLU CB C 43.865 43.615 29.906 1.00 . A A . 137 GLU CB 1 1
18 43961 1 1 137 GLU CD C 44.387 44.831 32.033 1.00 . A A . 137 GLU CD 1 1
18 43962 1 1 137 GLU CG C 44.935 44.361 30.698 1.00 . A A . 137 GLU CG 1 1
18 43963 1 1 137 GLU H H 42.307 41.917 28.848 1.00 . A A . 137 GLU H 1 1
18 43964 1 1 137 GLU HA H 44.694 41.679 30.341 1.00 . A A . 137 GLU HA 1 1
18 43965 1 1 137 GLU HB2 H 44.220 43.569 28.877 1.00 . A A . 137 GLU HB2 1 1
18 43966 1 1 137 GLU HB3 H 42.920 44.152 29.955 1.00 . A A . 137 GLU HB3 1 1
18 43967 1 1 137 GLU HG2 H 45.816 43.733 30.838 1.00 . A A . 137 GLU HG2 1 1
18 43968 1 1 137 GLU HG3 H 45.216 45.241 30.122 1.00 . A A . 137 GLU HG3 1 1
18 43969 1 1 137 GLU N N 42.739 41.450 29.637 1.00 . A A . 137 GLU N 1 1
18 43970 1 1 137 GLU O O 44.125 41.884 32.771 1.00 . A A . 137 GLU O 1 1
18 43971 1 1 137 GLU OE1 O 43.169 45.007 32.151 1.00 . A A . 137 GLU OE1 1 1
18 43972 1 1 137 GLU OE2 O 45.180 45.035 32.958 1.00 . A A . 137 GLU OE2 1 1
18 43973 1 1 138 LYS C C 41.624 41.134 34.088 1.00 . A A . 138 LYS C 1 1
18 43974 1 1 138 LYS CA C 41.553 42.533 33.511 1.00 . A A . 138 LYS CA 1 1
18 43975 1 1 138 LYS CB C 40.110 43.040 33.533 1.00 . A A . 138 LYS CB 1 1
18 43976 1 1 138 LYS CD C 38.299 43.972 34.979 1.00 . A A . 138 LYS CD 1 1
18 43977 1 1 138 LYS CE C 37.856 44.222 36.420 1.00 . A A . 138 LYS CE 1 1
18 43978 1 1 138 LYS CG C 39.702 43.363 34.969 1.00 . A A . 138 LYS CG 1 1
18 43979 1 1 138 LYS H H 41.446 42.799 31.387 1.00 . A A . 138 LYS H 1 1
18 43980 1 1 138 LYS HA H 42.185 43.181 34.118 1.00 . A A . 138 LYS HA 1 1
18 43981 1 1 138 LYS HB2 H 40.063 43.973 32.977 1.00 . A A . 138 LYS HB2 1 1
18 43982 1 1 138 LYS HB3 H 39.424 42.319 33.084 1.00 . A A . 138 LYS HB3 1 1
18 43983 1 1 138 LYS HD2 H 38.325 44.927 34.452 1.00 . A A . 138 LYS HD2 1 1
18 43984 1 1 138 LYS HD3 H 37.588 43.316 34.472 1.00 . A A . 138 LYS HD3 1 1
18 43985 1 1 138 LYS HE2 H 38.648 44.736 36.972 1.00 . A A . 138 LYS HE2 1 1
18 43986 1 1 138 LYS HE3 H 36.983 44.882 36.400 1.00 . A A . 138 LYS HE3 1 1
18 43987 1 1 138 LYS HG2 H 39.709 42.446 35.557 1.00 . A A . 138 LYS HG2 1 1
18 43988 1 1 138 LYS HG3 H 40.407 44.075 35.398 1.00 . A A . 138 LYS HG3 1 1
18 43989 1 1 138 LYS HZ1 H 36.817 42.422 36.499 1.00 . A A . 138 LYS HZ1 1 1
18 43990 1 1 138 LYS HZ2 H 37.018 43.128 37.945 1.00 . A A . 138 LYS HZ2 1 1
18 43991 1 1 138 LYS HZ3 H 38.318 42.382 37.222 1.00 . A A . 138 LYS HZ3 1 1
18 43992 1 1 138 LYS N N 42.055 42.515 32.147 1.00 . A A . 138 LYS N 1 1
18 43993 1 1 138 LYS NZ N 37.491 42.937 37.066 1.00 . A A . 138 LYS NZ 1 1
18 43994 1 1 138 LYS O O 42.215 40.917 35.135 1.00 . A A . 138 LYS O 1 1
18 43995 1 1 139 ALA C C 42.440 38.338 34.185 1.00 . A A . 139 ALA C 1 1
18 43996 1 1 139 ALA CA C 41.035 38.789 33.795 1.00 . A A . 139 ALA CA 1 1
18 43997 1 1 139 ALA CB C 40.531 37.916 32.667 1.00 . A A . 139 ALA CB 1 1
18 43998 1 1 139 ALA H H 40.585 40.421 32.505 1.00 . A A . 139 ALA H 1 1
18 43999 1 1 139 ALA HA H 40.316 38.636 34.588 1.00 . A A . 139 ALA HA 1 1
18 44000 1 1 139 ALA HB1 H 39.482 38.134 32.467 1.00 . A A . 139 ALA HB1 1 1
18 44001 1 1 139 ALA HB2 H 40.602 36.868 32.961 1.00 . A A . 139 ALA HB2 1 1
18 44002 1 1 139 ALA HB3 H 41.118 38.058 31.763 1.00 . A A . 139 ALA HB3 1 1
18 44003 1 1 139 ALA N N 41.036 40.179 33.379 1.00 . A A . 139 ALA N 1 1
18 44004 1 1 139 ALA O O 42.652 37.740 35.239 1.00 . A A . 139 ALA O 1 1
18 44005 1 1 140 HIS C C 45.204 38.830 34.963 1.00 . A A . 140 HIS C 1 1
18 44006 1 1 140 HIS CA C 44.792 38.290 33.601 1.00 . A A . 140 HIS CA 1 1
18 44007 1 1 140 HIS CB C 45.703 38.868 32.522 1.00 . A A . 140 HIS CB 1 1
18 44008 1 1 140 HIS CD2 C 47.747 37.549 33.504 1.00 . A A . 140 HIS CD2 1 1
18 44009 1 1 140 HIS CE1 C 49.314 38.974 33.004 1.00 . A A . 140 HIS CE1 1 1
18 44010 1 1 140 HIS CG C 47.150 38.611 32.867 1.00 . A A . 140 HIS CG 1 1
18 44011 1 1 140 HIS H H 43.185 39.142 32.486 1.00 . A A . 140 HIS H 1 1
18 44012 1 1 140 HIS HA H 44.895 37.206 33.623 1.00 . A A . 140 HIS HA 1 1
18 44013 1 1 140 HIS HB2 H 45.478 38.401 31.563 1.00 . A A . 140 HIS HB2 1 1
18 44014 1 1 140 HIS HB3 H 45.557 39.940 32.428 1.00 . A A . 140 HIS HB3 1 1
18 44015 1 1 140 HIS HD2 H 47.234 36.693 33.921 1.00 . A A . 140 HIS HD2 1 1
18 44016 1 1 140 HIS HE1 H 50.281 39.460 32.944 1.00 . A A . 140 HIS HE1 1 1
18 44017 1 1 140 HIS HE2 H 49.816 37.243 34.071 1.00 . A A . 140 HIS HE2 1 1
18 44018 1 1 140 HIS N N 43.411 38.644 33.335 1.00 . A A . 140 HIS N 1 1
18 44019 1 1 140 HIS ND1 N 48.160 39.504 32.559 1.00 . A A . 140 HIS ND1 1 1
18 44020 1 1 140 HIS NE2 N 49.111 37.786 33.583 1.00 . A A . 140 HIS NE2 1 1
18 44021 1 1 140 HIS O O 45.935 38.181 35.712 1.00 . A A . 140 HIS O 1 1
18 44022 1 1 141 GLY C C 44.450 39.846 37.713 1.00 . A A . 141 GLY C 1 1
18 44023 1 1 141 GLY CA C 45.011 40.654 36.558 1.00 . A A . 141 GLY CA 1 1
18 44024 1 1 141 GLY H H 44.088 40.492 34.644 1.00 . A A . 141 GLY H 1 1
18 44025 1 1 141 GLY HA2 H 46.088 40.767 36.680 1.00 . A A . 141 GLY HA2 1 1
18 44026 1 1 141 GLY HA3 H 44.544 41.636 36.583 1.00 . A A . 141 GLY HA3 1 1
18 44027 1 1 141 GLY N N 44.715 40.020 35.285 1.00 . A A . 141 GLY N 1 1
18 44028 1 1 141 GLY O O 45.034 39.793 38.792 1.00 . A A . 141 GLY O 1 1
18 44029 1 1 142 LEU C C 43.487 37.099 38.704 1.00 . A A . 142 LEU C 1 1
18 44030 1 1 142 LEU CA C 42.696 38.379 38.515 1.00 . A A . 142 LEU CA 1 1
18 44031 1 1 142 LEU CB C 41.244 38.057 38.165 1.00 . A A . 142 LEU CB 1 1
18 44032 1 1 142 LEU CD1 C 39.185 38.894 37.055 1.00 . A A . 142 LEU CD1 1 1
18 44033 1 1 142 LEU CD2 C 40.958 40.514 37.708 1.00 . A A . 142 LEU CD2 1 1
18 44034 1 1 142 LEU CG C 40.684 39.100 37.204 1.00 . A A . 142 LEU CG 1 1
18 44035 1 1 142 LEU H H 42.907 39.256 36.564 1.00 . A A . 142 LEU H 1 1
18 44036 1 1 142 LEU HA H 42.691 38.953 39.436 1.00 . A A . 142 LEU HA 1 1
18 44037 1 1 142 LEU HB2 H 41.177 37.082 37.679 1.00 . A A . 142 LEU HB2 1 1
18 44038 1 1 142 LEU HB3 H 40.656 38.025 39.084 1.00 . A A . 142 LEU HB3 1 1
18 44039 1 1 142 LEU HD11 H 38.688 38.971 38.020 1.00 . A A . 142 LEU HD11 1 1
18 44040 1 1 142 LEU HD12 H 38.998 37.901 36.646 1.00 . A A . 142 LEU HD12 1 1
18 44041 1 1 142 LEU HD13 H 38.773 39.630 36.365 1.00 . A A . 142 LEU HD13 1 1
18 44042 1 1 142 LEU HD21 H 41.847 41.015 37.355 1.00 . A A . 142 LEU HD21 1 1
18 44043 1 1 142 LEU HD22 H 41.070 40.478 38.782 1.00 . A A . 142 LEU HD22 1 1
18 44044 1 1 142 LEU HD23 H 40.137 41.176 37.452 1.00 . A A . 142 LEU HD23 1 1
18 44045 1 1 142 LEU HG H 41.129 39.038 36.262 1.00 . A A . 142 LEU HG 1 1
18 44046 1 1 142 LEU N N 43.328 39.184 37.483 1.00 . A A . 142 LEU N 1 1
18 44047 1 1 142 LEU O O 43.723 36.658 39.826 1.00 . A A . 142 LEU O 1 1
18 44048 1 1 143 PHE C C 45.992 35.622 38.465 1.00 . A A . 143 PHE C 1 1
18 44049 1 1 143 PHE CA C 44.743 35.308 37.664 1.00 . A A . 143 PHE CA 1 1
18 44050 1 1 143 PHE CB C 45.117 34.837 36.257 1.00 . A A . 143 PHE CB 1 1
18 44051 1 1 143 PHE CD1 C 44.292 32.710 35.180 1.00 . A A . 143 PHE CD1 1 1
18 44052 1 1 143 PHE CD2 C 42.694 34.478 35.640 1.00 . A A . 143 PHE CD2 1 1
18 44053 1 1 143 PHE CE1 C 43.262 31.922 34.649 1.00 . A A . 143 PHE CE1 1 1
18 44054 1 1 143 PHE CE2 C 41.667 33.692 35.110 1.00 . A A . 143 PHE CE2 1 1
18 44055 1 1 143 PHE CG C 44.010 33.991 35.678 1.00 . A A . 143 PHE CG 1 1
18 44056 1 1 143 PHE CZ C 41.949 32.412 34.614 1.00 . A A . 143 PHE CZ 1 1
18 44057 1 1 143 PHE H H 43.714 36.932 36.695 1.00 . A A . 143 PHE H 1 1
18 44058 1 1 143 PHE HA H 44.205 34.516 38.188 1.00 . A A . 143 PHE HA 1 1
18 44059 1 1 143 PHE HB2 H 45.319 35.682 35.602 1.00 . A A . 143 PHE HB2 1 1
18 44060 1 1 143 PHE HB3 H 46.022 34.232 36.318 1.00 . A A . 143 PHE HB3 1 1
18 44061 1 1 143 PHE HD1 H 45.302 32.322 35.205 1.00 . A A . 143 PHE HD1 1 1
18 44062 1 1 143 PHE HD2 H 42.435 35.454 36.003 1.00 . A A . 143 PHE HD2 1 1
18 44063 1 1 143 PHE HE1 H 43.477 30.926 34.282 1.00 . A A . 143 PHE HE1 1 1
18 44064 1 1 143 PHE HE2 H 40.653 34.068 35.088 1.00 . A A . 143 PHE HE2 1 1
18 44065 1 1 143 PHE HZ H 41.153 31.795 34.217 1.00 . A A . 143 PHE HZ 1 1
18 44066 1 1 143 PHE N N 43.931 36.514 37.595 1.00 . A A . 143 PHE N 1 1
18 44067 1 1 143 PHE O O 46.590 34.747 39.086 1.00 . A A . 143 PHE O 1 1
18 44068 1 1 144 LYS C C 47.151 37.494 40.679 1.00 . A A . 144 LYS C 1 1
18 44069 1 1 144 LYS CA C 47.503 37.391 39.205 1.00 . A A . 144 LYS CA 1 1
18 44070 1 1 144 LYS CB C 47.879 38.779 38.668 1.00 . A A . 144 LYS CB 1 1
18 44071 1 1 144 LYS CD C 49.776 40.256 38.001 1.00 . A A . 144 LYS CD 1 1
18 44072 1 1 144 LYS CE C 51.064 40.292 37.181 1.00 . A A . 144 LYS CE 1 1
18 44073 1 1 144 LYS CG C 49.340 38.808 38.221 1.00 . A A . 144 LYS CG 1 1
18 44074 1 1 144 LYS H H 45.893 37.531 37.821 1.00 . A A . 144 LYS H 1 1
18 44075 1 1 144 LYS HA H 48.342 36.699 39.105 1.00 . A A . 144 LYS HA 1 1
18 44076 1 1 144 LYS HB2 H 47.272 39.043 37.803 1.00 . A A . 144 LYS HB2 1 1
18 44077 1 1 144 LYS HB3 H 47.720 39.537 39.438 1.00 . A A . 144 LYS HB3 1 1
18 44078 1 1 144 LYS HD2 H 48.999 40.789 37.446 1.00 . A A . 144 LYS HD2 1 1
18 44079 1 1 144 LYS HD3 H 49.923 40.744 38.964 1.00 . A A . 144 LYS HD3 1 1
18 44080 1 1 144 LYS HE2 H 51.842 39.750 37.723 1.00 . A A . 144 LYS HE2 1 1
18 44081 1 1 144 LYS HE3 H 50.900 39.792 36.222 1.00 . A A . 144 LYS HE3 1 1
18 44082 1 1 144 LYS HG2 H 49.979 38.356 38.979 1.00 . A A . 144 LYS HG2 1 1
18 44083 1 1 144 LYS HG3 H 49.427 38.254 37.285 1.00 . A A . 144 LYS HG3 1 1
18 44084 1 1 144 LYS HZ1 H 52.432 41.727 36.593 1.00 . A A . 144 LYS HZ1 1 1
18 44085 1 1 144 LYS HZ2 H 51.508 42.219 37.835 1.00 . A A . 144 LYS HZ2 1 1
18 44086 1 1 144 LYS HZ3 H 50.874 42.175 36.306 1.00 . A A . 144 LYS HZ3 1 1
18 44087 1 1 144 LYS N N 46.362 36.900 38.460 1.00 . A A . 144 LYS N 1 1
18 44088 1 1 144 LYS NZ N 51.485 41.698 36.964 1.00 . A A . 144 LYS NZ 1 1
18 44089 1 1 144 LYS O O 47.992 37.301 41.558 1.00 . A A . 144 LYS O 1 1
18 44090 1 1 145 LEU C C 45.377 36.654 43.027 1.00 . A A . 145 LEU C 1 1
18 44091 1 1 145 LEU CA C 45.381 37.981 42.283 1.00 . A A . 145 LEU CA 1 1
18 44092 1 1 145 LEU CB C 43.946 38.534 42.180 1.00 . A A . 145 LEU CB 1 1
18 44093 1 1 145 LEU CD1 C 43.914 39.914 44.230 1.00 . A A . 145 LEU CD1 1 1
18 44094 1 1 145 LEU CD2 C 44.914 40.865 42.206 1.00 . A A . 145 LEU CD2 1 1
18 44095 1 1 145 LEU CG C 43.833 39.948 42.730 1.00 . A A . 145 LEU CG 1 1
18 44096 1 1 145 LEU H H 45.281 38.005 40.155 1.00 . A A . 145 LEU H 1 1
18 44097 1 1 145 LEU HA H 46.040 38.636 42.848 1.00 . A A . 145 LEU HA 1 1
18 44098 1 1 145 LEU HB2 H 43.657 38.623 41.148 1.00 . A A . 145 LEU HB2 1 1
18 44099 1 1 145 LEU HB3 H 43.216 37.888 42.666 1.00 . A A . 145 LEU HB3 1 1
18 44100 1 1 145 LEU HD11 H 43.115 39.289 44.569 1.00 . A A . 145 LEU HD11 1 1
18 44101 1 1 145 LEU HD12 H 43.897 40.941 44.562 1.00 . A A . 145 LEU HD12 1 1
18 44102 1 1 145 LEU HD13 H 44.866 39.487 44.535 1.00 . A A . 145 LEU HD13 1 1
18 44103 1 1 145 LEU HD21 H 45.882 40.677 42.664 1.00 . A A . 145 LEU HD21 1 1
18 44104 1 1 145 LEU HD22 H 44.639 41.894 42.434 1.00 . A A . 145 LEU HD22 1 1
18 44105 1 1 145 LEU HD23 H 44.991 40.773 41.125 1.00 . A A . 145 LEU HD23 1 1
18 44106 1 1 145 LEU HG H 42.949 40.411 42.360 1.00 . A A . 145 LEU HG 1 1
18 44107 1 1 145 LEU N N 45.895 37.823 40.937 1.00 . A A . 145 LEU N 1 1
18 44108 1 1 145 LEU O O 45.964 36.522 44.104 1.00 . A A . 145 LEU O 1 1
18 44109 1 1 146 ILE C C 45.948 33.689 43.154 1.00 . A A . 146 ILE C 1 1
18 44110 1 1 146 ILE CA C 44.588 34.361 43.072 1.00 . A A . 146 ILE CA 1 1
18 44111 1 1 146 ILE CB C 43.599 33.506 42.281 1.00 . A A . 146 ILE CB 1 1
18 44112 1 1 146 ILE CD1 C 41.320 33.668 41.198 1.00 . A A . 146 ILE CD1 1 1
18 44113 1 1 146 ILE CG1 C 42.215 34.182 42.325 1.00 . A A . 146 ILE CG1 1 1
18 44114 1 1 146 ILE CG2 C 43.506 32.089 42.870 1.00 . A A . 146 ILE CG2 1 1
18 44115 1 1 146 ILE H H 44.251 35.852 41.558 1.00 . A A . 146 ILE H 1 1
18 44116 1 1 146 ILE HA H 44.218 34.469 44.090 1.00 . A A . 146 ILE HA 1 1
18 44117 1 1 146 ILE HB H 43.946 33.447 41.247 1.00 . A A . 146 ILE HB 1 1
18 44118 1 1 146 ILE HD11 H 41.193 34.441 40.440 1.00 . A A . 146 ILE HD11 1 1
18 44119 1 1 146 ILE HD12 H 40.354 33.368 41.596 1.00 . A A . 146 ILE HD12 1 1
18 44120 1 1 146 ILE HD13 H 41.754 32.787 40.723 1.00 . A A . 146 ILE HD13 1 1
18 44121 1 1 146 ILE HG12 H 41.732 33.982 43.261 1.00 . A A . 146 ILE HG12 1 1
18 44122 1 1 146 ILE HG13 H 42.274 35.264 42.215 1.00 . A A . 146 ILE HG13 1 1
18 44123 1 1 146 ILE HG21 H 43.682 31.363 42.075 1.00 . A A . 146 ILE HG21 1 1
18 44124 1 1 146 ILE HG22 H 42.515 31.907 43.280 1.00 . A A . 146 ILE HG22 1 1
18 44125 1 1 146 ILE HG23 H 44.221 31.925 43.658 1.00 . A A . 146 ILE HG23 1 1
18 44126 1 1 146 ILE N N 44.700 35.672 42.451 1.00 . A A . 146 ILE N 1 1
18 44127 1 1 146 ILE O O 46.330 33.220 44.216 1.00 . A A . 146 ILE O 1 1
18 44128 1 1 147 GLU C C 48.802 33.517 43.280 1.00 . A A . 147 GLU C 1 1
18 44129 1 1 147 GLU CA C 48.012 33.052 42.061 1.00 . A A . 147 GLU CA 1 1
18 44130 1 1 147 GLU CB C 48.777 33.416 40.787 1.00 . A A . 147 GLU CB 1 1
18 44131 1 1 147 GLU CD C 50.970 33.114 39.647 1.00 . A A . 147 GLU CD 1 1
18 44132 1 1 147 GLU CG C 50.002 32.516 40.646 1.00 . A A . 147 GLU CG 1 1
18 44133 1 1 147 GLU H H 46.352 34.087 41.194 1.00 . A A . 147 GLU H 1 1
18 44134 1 1 147 GLU HA H 47.903 31.968 42.113 1.00 . A A . 147 GLU HA 1 1
18 44135 1 1 147 GLU HB2 H 48.154 33.197 39.926 1.00 . A A . 147 GLU HB2 1 1
18 44136 1 1 147 GLU HB3 H 49.058 34.470 40.792 1.00 . A A . 147 GLU HB3 1 1
18 44137 1 1 147 GLU HG2 H 50.516 32.431 41.601 1.00 . A A . 147 GLU HG2 1 1
18 44138 1 1 147 GLU HG3 H 49.691 31.516 40.334 1.00 . A A . 147 GLU HG3 1 1
18 44139 1 1 147 GLU N N 46.693 33.670 42.052 1.00 . A A . 147 GLU N 1 1
18 44140 1 1 147 GLU O O 49.362 32.704 44.008 1.00 . A A . 147 GLU O 1 1
18 44141 1 1 147 GLU OE1 O 50.760 32.940 38.443 1.00 . A A . 147 GLU OE1 1 1
18 44142 1 1 147 GLU OE2 O 51.942 33.746 40.076 1.00 . A A . 147 GLU OE2 1 1
18 44143 1 1 148 SER C C 49.044 34.754 45.965 1.00 . A A . 148 SER C 1 1
18 44144 1 1 148 SER CA C 49.500 35.400 44.662 1.00 . A A . 148 SER CA 1 1
18 44145 1 1 148 SER CB C 49.248 36.903 44.727 1.00 . A A . 148 SER CB 1 1
18 44146 1 1 148 SER H H 48.310 35.447 42.882 1.00 . A A . 148 SER H 1 1
18 44147 1 1 148 SER HA H 50.566 35.270 44.566 1.00 . A A . 148 SER HA 1 1
18 44148 1 1 148 SER HB2 H 49.815 37.395 43.936 1.00 . A A . 148 SER HB2 1 1
18 44149 1 1 148 SER HB3 H 48.196 37.119 44.582 1.00 . A A . 148 SER HB3 1 1
18 44150 1 1 148 SER HG H 49.979 38.312 45.869 1.00 . A A . 148 SER HG 1 1
18 44151 1 1 148 SER N N 48.803 34.828 43.516 1.00 . A A . 148 SER N 1 1
18 44152 1 1 148 SER O O 49.847 34.455 46.850 1.00 . A A . 148 SER O 1 1
18 44153 1 1 148 SER OG O 49.662 37.395 45.992 1.00 . A A . 148 SER OG 1 1
18 44154 1 1 149 TYR C C 47.729 32.591 47.604 1.00 . A A . 149 TYR C 1 1
18 44155 1 1 149 TYR CA C 47.179 33.974 47.302 1.00 . A A . 149 TYR CA 1 1
18 44156 1 1 149 TYR CB C 45.662 33.883 47.209 1.00 . A A . 149 TYR CB 1 1
18 44157 1 1 149 TYR CD1 C 44.558 32.440 48.968 1.00 . A A . 149 TYR CD1 1 1
18 44158 1 1 149 TYR CD2 C 45.069 34.753 49.497 1.00 . A A . 149 TYR CD2 1 1
18 44159 1 1 149 TYR CE1 C 44.017 32.265 50.249 1.00 . A A . 149 TYR CE1 1 1
18 44160 1 1 149 TYR CE2 C 44.534 34.579 50.781 1.00 . A A . 149 TYR CE2 1 1
18 44161 1 1 149 TYR CG C 45.077 33.686 48.587 1.00 . A A . 149 TYR CG 1 1
18 44162 1 1 149 TYR CZ C 44.005 33.333 51.160 1.00 . A A . 149 TYR CZ 1 1
18 44163 1 1 149 TYR H H 47.129 34.731 45.305 1.00 . A A . 149 TYR H 1 1
18 44164 1 1 149 TYR HA H 47.441 34.617 48.142 1.00 . A A . 149 TYR HA 1 1
18 44165 1 1 149 TYR HB2 H 45.274 34.805 46.797 1.00 . A A . 149 TYR HB2 1 1
18 44166 1 1 149 TYR HB3 H 45.378 33.061 46.556 1.00 . A A . 149 TYR HB3 1 1
18 44167 1 1 149 TYR HD1 H 44.621 31.595 48.302 1.00 . A A . 149 TYR HD1 1 1
18 44168 1 1 149 TYR HD2 H 45.495 35.705 49.221 1.00 . A A . 149 TYR HD2 1 1
18 44169 1 1 149 TYR HE1 H 43.629 31.305 50.549 1.00 . A A . 149 TYR HE1 1 1
18 44170 1 1 149 TYR HE2 H 44.542 35.399 51.485 1.00 . A A . 149 TYR HE2 1 1
18 44171 1 1 149 TYR HH H 43.539 33.992 52.918 1.00 . A A . 149 TYR HH 1 1
18 44172 1 1 149 TYR N N 47.739 34.556 46.094 1.00 . A A . 149 TYR N 1 1
18 44173 1 1 149 TYR O O 48.031 32.325 48.725 1.00 . A A . 149 TYR O 1 1
18 44174 1 1 149 TYR OH O 43.482 33.160 52.413 1.00 . A A . 149 TYR OH 1 1
18 44175 1 1 150 LEU C C 49.775 30.358 47.331 1.00 . A A . 150 LEU C 1 1
18 44176 1 1 150 LEU CA C 48.329 30.352 46.900 1.00 . A A . 150 LEU CA 1 1
18 44177 1 1 150 LEU CB C 48.172 29.435 45.692 1.00 . A A . 150 LEU CB 1 1
18 44178 1 1 150 LEU CD1 C 45.790 29.164 46.449 1.00 . A A . 150 LEU CD1 1 1
18 44179 1 1 150 LEU CD2 C 46.342 30.600 44.473 1.00 . A A . 150 LEU CD2 1 1
18 44180 1 1 150 LEU CG C 46.715 29.342 45.234 1.00 . A A . 150 LEU CG 1 1
18 44181 1 1 150 LEU H H 47.575 31.979 45.686 1.00 . A A . 150 LEU H 1 1
18 44182 1 1 150 LEU HA H 47.796 29.938 47.738 1.00 . A A . 150 LEU HA 1 1
18 44183 1 1 150 LEU HB2 H 48.776 29.827 44.886 1.00 . A A . 150 LEU HB2 1 1
18 44184 1 1 150 LEU HB3 H 48.547 28.456 45.969 1.00 . A A . 150 LEU HB3 1 1
18 44185 1 1 150 LEU HD11 H 46.032 28.242 46.975 1.00 . A A . 150 LEU HD11 1 1
18 44186 1 1 150 LEU HD12 H 44.738 29.168 46.226 1.00 . A A . 150 LEU HD12 1 1
18 44187 1 1 150 LEU HD13 H 45.858 29.995 47.145 1.00 . A A . 150 LEU HD13 1 1
18 44188 1 1 150 LEU HD21 H 47.238 31.089 44.104 1.00 . A A . 150 LEU HD21 1 1
18 44189 1 1 150 LEU HD22 H 45.727 31.216 45.124 1.00 . A A . 150 LEU HD22 1 1
18 44190 1 1 150 LEU HD23 H 45.775 30.327 43.589 1.00 . A A . 150 LEU HD23 1 1
18 44191 1 1 150 LEU HG H 46.619 28.489 44.565 1.00 . A A . 150 LEU HG 1 1
18 44192 1 1 150 LEU N N 47.838 31.704 46.625 1.00 . A A . 150 LEU N 1 1
18 44193 1 1 150 LEU O O 50.155 29.656 48.249 1.00 . A A . 150 LEU O 1 1
18 44194 1 1 151 LYS C C 52.130 31.723 48.479 1.00 . A A . 151 LYS C 1 1
18 44195 1 1 151 LYS CA C 52.013 31.202 47.057 1.00 . A A . 151 LYS CA 1 1
18 44196 1 1 151 LYS CB C 52.832 32.054 46.084 1.00 . A A . 151 LYS CB 1 1
18 44197 1 1 151 LYS CD C 52.567 33.744 44.230 1.00 . A A . 151 LYS CD 1 1
18 44198 1 1 151 LYS CE C 53.265 35.095 44.372 1.00 . A A . 151 LYS CE 1 1
18 44199 1 1 151 LYS CG C 52.047 33.273 45.594 1.00 . A A . 151 LYS CG 1 1
18 44200 1 1 151 LYS H H 50.246 31.716 45.917 1.00 . A A . 151 LYS H 1 1
18 44201 1 1 151 LYS HA H 52.429 30.193 47.070 1.00 . A A . 151 LYS HA 1 1
18 44202 1 1 151 LYS HB2 H 53.769 32.368 46.546 1.00 . A A . 151 LYS HB2 1 1
18 44203 1 1 151 LYS HB3 H 53.087 31.413 45.242 1.00 . A A . 151 LYS HB3 1 1
18 44204 1 1 151 LYS HD2 H 53.248 33.025 43.771 1.00 . A A . 151 LYS HD2 1 1
18 44205 1 1 151 LYS HD3 H 51.735 33.861 43.537 1.00 . A A . 151 LYS HD3 1 1
18 44206 1 1 151 LYS HE2 H 53.284 35.585 43.395 1.00 . A A . 151 LYS HE2 1 1
18 44207 1 1 151 LYS HE3 H 52.711 35.734 45.067 1.00 . A A . 151 LYS HE3 1 1
18 44208 1 1 151 LYS HG2 H 51.027 33.054 45.440 1.00 . A A . 151 LYS HG2 1 1
18 44209 1 1 151 LYS HG3 H 52.156 34.064 46.337 1.00 . A A . 151 LYS HG3 1 1
18 44210 1 1 151 LYS HZ1 H 55.126 35.793 44.904 1.00 . A A . 151 LYS HZ1 1 1
18 44211 1 1 151 LYS HZ2 H 55.196 34.304 44.209 1.00 . A A . 151 LYS HZ2 1 1
18 44212 1 1 151 LYS HZ3 H 54.685 34.492 45.775 1.00 . A A . 151 LYS HZ3 1 1
18 44213 1 1 151 LYS N N 50.605 31.147 46.677 1.00 . A A . 151 LYS N 1 1
18 44214 1 1 151 LYS NZ N 54.658 34.893 44.843 1.00 . A A . 151 LYS NZ 1 1
18 44215 1 1 151 LYS O O 53.102 31.425 49.174 1.00 . A A . 151 LYS O 1 1
18 44216 1 1 152 ASP C C 50.098 32.258 51.136 1.00 . A A . 152 ASP C 1 1
18 44217 1 1 152 ASP CA C 51.115 33.005 50.281 1.00 . A A . 152 ASP CA 1 1
18 44218 1 1 152 ASP CB C 50.782 34.495 50.255 1.00 . A A . 152 ASP CB 1 1
18 44219 1 1 152 ASP CG C 51.107 35.120 51.599 1.00 . A A . 152 ASP CG 1 1
18 44220 1 1 152 ASP H H 50.412 32.782 48.274 1.00 . A A . 152 ASP H 1 1
18 44221 1 1 152 ASP HA H 52.091 32.878 50.749 1.00 . A A . 152 ASP HA 1 1
18 44222 1 1 152 ASP HB2 H 51.392 34.987 49.495 1.00 . A A . 152 ASP HB2 1 1
18 44223 1 1 152 ASP HB3 H 49.734 34.633 49.993 1.00 . A A . 152 ASP HB3 1 1
18 44224 1 1 152 ASP N N 51.131 32.481 48.920 1.00 . A A . 152 ASP N 1 1
18 44225 1 1 152 ASP O O 50.131 32.324 52.359 1.00 . A A . 152 ASP O 1 1
18 44226 1 1 152 ASP OD1 O 52.271 35.042 52.017 1.00 . A A . 152 ASP OD1 1 1
18 44227 1 1 152 ASP OD2 O 50.209 35.690 52.225 1.00 . A A . 152 ASP OD2 1 1
18 44228 1 1 153 HIS C C 47.772 29.563 50.249 1.00 . A A . 153 HIS C 1 1
18 44229 1 1 153 HIS CA C 48.171 30.738 51.129 1.00 . A A . 153 HIS CA 1 1
18 44230 1 1 153 HIS CB C 46.948 31.612 51.431 1.00 . A A . 153 HIS CB 1 1
18 44231 1 1 153 HIS CD2 C 46.733 32.281 53.950 1.00 . A A . 153 HIS CD2 1 1
18 44232 1 1 153 HIS CE1 C 47.996 34.052 53.918 1.00 . A A . 153 HIS CE1 1 1
18 44233 1 1 153 HIS CG C 47.188 32.436 52.665 1.00 . A A . 153 HIS CG 1 1
18 44234 1 1 153 HIS H H 49.288 31.479 49.500 1.00 . A A . 153 HIS H 1 1
18 44235 1 1 153 HIS HA H 48.525 30.331 52.075 1.00 . A A . 153 HIS HA 1 1
18 44236 1 1 153 HIS HB2 H 46.693 32.275 50.617 1.00 . A A . 153 HIS HB2 1 1
18 44237 1 1 153 HIS HB3 H 46.091 30.974 51.647 1.00 . A A . 153 HIS HB3 1 1
18 44238 1 1 153 HIS HD2 H 46.100 31.484 54.294 1.00 . A A . 153 HIS HD2 1 1
18 44239 1 1 153 HIS HE1 H 48.483 34.974 54.204 1.00 . A A . 153 HIS HE1 1 1
18 44240 1 1 153 HIS HE2 H 46.977 33.531 55.695 1.00 . A A . 153 HIS HE2 1 1
18 44241 1 1 153 HIS N N 49.238 31.499 50.505 1.00 . A A . 153 HIS N 1 1
18 44242 1 1 153 HIS ND1 N 47.974 33.572 52.666 1.00 . A A . 153 HIS ND1 1 1
18 44243 1 1 153 HIS NE2 N 47.243 33.305 54.733 1.00 . A A . 153 HIS NE2 1 1
18 44244 1 1 153 HIS O O 46.666 29.518 49.710 1.00 . A A . 153 HIS O 1 1
18 44245 1 1 154 PRO C C 47.435 26.446 49.894 1.00 . A A . 154 PRO C 1 1
18 44246 1 1 154 PRO CA C 48.398 27.415 49.225 1.00 . A A . 154 PRO CA 1 1
18 44247 1 1 154 PRO CB C 49.775 26.783 49.031 1.00 . A A . 154 PRO CB 1 1
18 44248 1 1 154 PRO CD C 49.988 28.544 50.703 1.00 . A A . 154 PRO CD 1 1
18 44249 1 1 154 PRO CG C 50.586 27.224 50.225 1.00 . A A . 154 PRO CG 1 1
18 44250 1 1 154 PRO HA H 47.986 27.718 48.266 1.00 . A A . 154 PRO HA 1 1
18 44251 1 1 154 PRO HB2 H 49.713 25.703 49.018 1.00 . A A . 154 PRO HB2 1 1
18 44252 1 1 154 PRO HB3 H 50.233 27.148 48.113 1.00 . A A . 154 PRO HB3 1 1
18 44253 1 1 154 PRO HD2 H 49.889 28.515 51.788 1.00 . A A . 154 PRO HD2 1 1
18 44254 1 1 154 PRO HD3 H 50.639 29.375 50.443 1.00 . A A . 154 PRO HD3 1 1
18 44255 1 1 154 PRO HG2 H 50.488 26.483 51.019 1.00 . A A . 154 PRO HG2 1 1
18 44256 1 1 154 PRO HG3 H 51.633 27.343 49.955 1.00 . A A . 154 PRO HG3 1 1
18 44257 1 1 154 PRO N N 48.660 28.596 50.078 1.00 . A A . 154 PRO N 1 1
18 44258 1 1 154 PRO O O 47.050 25.422 49.335 1.00 . A A . 154 PRO O 1 1
18 44259 1 1 155 ASP C C 44.702 26.207 51.576 1.00 . A A . 155 ASP C 1 1
18 44260 1 1 155 ASP CA C 46.169 25.966 51.925 1.00 . A A . 155 ASP CA 1 1
18 44261 1 1 155 ASP CB C 46.412 26.275 53.402 1.00 . A A . 155 ASP CB 1 1
18 44262 1 1 155 ASP CG C 46.490 27.771 53.621 1.00 . A A . 155 ASP CG 1 1
18 44263 1 1 155 ASP H H 47.433 27.621 51.516 1.00 . A A . 155 ASP H 1 1
18 44264 1 1 155 ASP HA H 46.386 24.912 51.761 1.00 . A A . 155 ASP HA 1 1
18 44265 1 1 155 ASP HB2 H 45.658 25.874 54.059 1.00 . A A . 155 ASP HB2 1 1
18 44266 1 1 155 ASP HB3 H 47.369 25.836 53.686 1.00 . A A . 155 ASP HB3 1 1
18 44267 1 1 155 ASP N N 47.060 26.770 51.111 1.00 . A A . 155 ASP N 1 1
18 44268 1 1 155 ASP O O 43.820 25.716 52.244 1.00 . A A . 155 ASP O 1 1
18 44269 1 1 155 ASP OD1 O 47.354 28.412 53.016 1.00 . A A . 155 ASP OD1 1 1
18 44270 1 1 155 ASP OD2 O 45.698 28.298 54.407 1.00 . A A . 155 ASP OD2 1 1
18 44271 1 1 156 ALA C C 42.174 25.960 50.188 1.00 . A A . 156 ALA C 1 1
18 44272 1 1 156 ALA CA C 42.979 27.259 50.256 1.00 . A A . 156 ALA CA 1 1
18 44273 1 1 156 ALA CB C 42.872 28.002 48.928 1.00 . A A . 156 ALA CB 1 1
18 44274 1 1 156 ALA H H 45.109 27.475 50.041 1.00 . A A . 156 ALA H 1 1
18 44275 1 1 156 ALA HA H 42.567 27.895 51.041 1.00 . A A . 156 ALA HA 1 1
18 44276 1 1 156 ALA HB1 H 43.670 28.743 48.861 1.00 . A A . 156 ALA HB1 1 1
18 44277 1 1 156 ALA HB2 H 41.941 28.548 48.846 1.00 . A A . 156 ALA HB2 1 1
18 44278 1 1 156 ALA HB3 H 42.970 27.309 48.091 1.00 . A A . 156 ALA HB3 1 1
18 44279 1 1 156 ALA N N 44.383 27.000 50.558 1.00 . A A . 156 ALA N 1 1
18 44280 1 1 156 ALA O O 42.563 25.017 49.511 1.00 . A A . 156 ALA O 1 1
18 44281 1 1 157 TYR C C 40.892 23.481 51.322 1.00 . A A . 157 TYR C 1 1
18 44282 1 1 157 TYR CA C 40.167 24.760 50.923 1.00 . A A . 157 TYR CA 1 1
18 44283 1 1 157 TYR CB C 39.522 24.568 49.558 1.00 . A A . 157 TYR CB 1 1
18 44284 1 1 157 TYR CD1 C 37.048 24.440 49.995 1.00 . A A . 157 TYR CD1 1 1
18 44285 1 1 157 TYR CD2 C 38.252 22.392 49.497 1.00 . A A . 157 TYR CD2 1 1
18 44286 1 1 157 TYR CE1 C 35.858 23.709 50.118 1.00 . A A . 157 TYR CE1 1 1
18 44287 1 1 157 TYR CE2 C 37.066 21.659 49.626 1.00 . A A . 157 TYR CE2 1 1
18 44288 1 1 157 TYR CG C 38.245 23.781 49.683 1.00 . A A . 157 TYR CG 1 1
18 44289 1 1 157 TYR CZ C 35.863 22.316 49.934 1.00 . A A . 157 TYR CZ 1 1
18 44290 1 1 157 TYR H H 40.713 26.783 51.304 1.00 . A A . 157 TYR H 1 1
18 44291 1 1 157 TYR HA H 39.390 24.942 51.666 1.00 . A A . 157 TYR HA 1 1
18 44292 1 1 157 TYR HB2 H 39.279 25.531 49.146 1.00 . A A . 157 TYR HB2 1 1
18 44293 1 1 157 TYR HB3 H 40.217 24.050 48.899 1.00 . A A . 157 TYR HB3 1 1
18 44294 1 1 157 TYR HD1 H 37.043 25.508 50.145 1.00 . A A . 157 TYR HD1 1 1
18 44295 1 1 157 TYR HD2 H 39.155 21.886 49.199 1.00 . A A . 157 TYR HD2 1 1
18 44296 1 1 157 TYR HE1 H 34.934 24.217 50.345 1.00 . A A . 157 TYR HE1 1 1
18 44297 1 1 157 TYR HE2 H 37.077 20.593 49.459 1.00 . A A . 157 TYR HE2 1 1
18 44298 1 1 157 TYR HH H 34.837 20.645 49.931 1.00 . A A . 157 TYR HH 1 1
18 44299 1 1 157 TYR N N 41.052 25.923 50.901 1.00 . A A . 157 TYR N 1 1
18 44300 1 1 157 TYR O O 40.330 22.387 51.263 1.00 . A A . 157 TYR O 1 1
18 44301 1 1 157 TYR OH O 34.702 21.604 50.056 1.00 . A A . 157 TYR OH 1 1
18 44302 1 1 158 ASN C C 42.415 21.876 53.429 1.00 . A A . 158 ASN C 1 1
18 44303 1 1 158 ASN CA C 42.931 22.433 52.112 1.00 . A A . 158 ASN CA 1 1
18 44304 1 1 158 ASN CB C 44.405 22.813 52.250 1.00 . A A . 158 ASN CB 1 1
18 44305 1 1 158 ASN CG C 44.666 23.458 53.607 1.00 . A A . 158 ASN CG 1 1
18 44306 1 1 158 ASN H H 42.599 24.495 51.674 1.00 . A A . 158 ASN H 1 1
18 44307 1 1 158 ASN HA H 42.832 21.652 51.359 1.00 . A A . 158 ASN HA 1 1
18 44308 1 1 158 ASN HB2 H 45.016 21.914 52.193 1.00 . A A . 158 ASN HB2 1 1
18 44309 1 1 158 ASN HB3 H 44.704 23.467 51.436 1.00 . A A . 158 ASN HB3 1 1
18 44310 1 1 158 ASN HD21 H 44.035 24.739 54.996 1.00 . A A . 158 ASN HD21 1 1
18 44311 1 1 158 ASN HD22 H 43.058 24.635 53.525 1.00 . A A . 158 ASN HD22 1 1
18 44312 1 1 158 ASN N N 42.151 23.591 51.718 1.00 . A A . 158 ASN N 1 1
18 44313 1 1 158 ASN ND2 N 43.818 24.320 54.104 1.00 . A A . 158 ASN ND2 1 1
18 44314 1 1 158 ASN O O 42.713 20.716 53.729 1.00 . A A . 158 ASN O 1 1
18 44315 1 1 158 ASN OXT O 41.733 22.606 54.156 1.00 . A A . 158 ASN OXT 1 1
18 44316 1 1 158 ASN OD1 O 45.646 23.151 54.269 1.00 . A A . 158 ASN OD1 1 1
19 44317 1 1 1 GLY C C 31.636 30.740 14.061 1.00 . A A . 1 GLY C 1 1
19 44318 1 1 1 GLY CA C 31.165 30.086 12.775 1.00 . A A . 1 GLY CA 1 1
19 44319 1 1 1 GLY H1 H 29.553 30.220 11.510 1.00 . A A . 1 GLY H1 1 1
19 44320 1 1 1 GLY H2 H 29.954 31.645 12.231 1.00 . A A . 1 GLY H2 1 1
19 44321 1 1 1 GLY H3 H 29.168 30.472 13.094 1.00 . A A . 1 GLY H3 1 1
19 44322 1 1 1 GLY HA2 H 31.084 29.011 12.919 1.00 . A A . 1 GLY HA2 1 1
19 44323 1 1 1 GLY HA3 H 31.890 30.310 12.002 1.00 . A A . 1 GLY HA3 1 1
19 44324 1 1 1 GLY N N 29.855 30.648 12.374 1.00 . A A . 1 GLY N 1 1
19 44325 1 1 1 GLY O O 31.023 31.694 14.545 1.00 . A A . 1 GLY O 1 1
19 44326 1 1 2 VAL C C 34.783 30.949 15.765 1.00 . A A . 2 VAL C 1 1
19 44327 1 1 2 VAL CA C 33.276 30.777 15.862 1.00 . A A . 2 VAL CA 1 1
19 44328 1 1 2 VAL CB C 32.955 29.825 17.011 1.00 . A A . 2 VAL CB 1 1
19 44329 1 1 2 VAL CG1 C 33.563 28.453 16.700 1.00 . A A . 2 VAL CG1 1 1
19 44330 1 1 2 VAL CG2 C 33.536 30.329 18.343 1.00 . A A . 2 VAL CG2 1 1
19 44331 1 1 2 VAL H H 33.216 29.470 14.171 1.00 . A A . 2 VAL H 1 1
19 44332 1 1 2 VAL HA H 32.831 31.743 16.069 1.00 . A A . 2 VAL HA 1 1
19 44333 1 1 2 VAL HB H 31.875 29.716 17.102 1.00 . A A . 2 VAL HB 1 1
19 44334 1 1 2 VAL HG11 H 33.211 28.049 15.753 1.00 . A A . 2 VAL HG11 1 1
19 44335 1 1 2 VAL HG12 H 33.245 27.754 17.474 1.00 . A A . 2 VAL HG12 1 1
19 44336 1 1 2 VAL HG13 H 34.653 28.468 16.712 1.00 . A A . 2 VAL HG13 1 1
19 44337 1 1 2 VAL HG21 H 34.049 31.263 18.320 1.00 . A A . 2 VAL HG21 1 1
19 44338 1 1 2 VAL HG22 H 34.278 29.618 18.701 1.00 . A A . 2 VAL HG22 1 1
19 44339 1 1 2 VAL HG23 H 32.745 30.337 19.091 1.00 . A A . 2 VAL HG23 1 1
19 44340 1 1 2 VAL N N 32.729 30.236 14.620 1.00 . A A . 2 VAL N 1 1
19 44341 1 1 2 VAL O O 35.467 30.174 15.092 1.00 . A A . 2 VAL O 1 1
19 44342 1 1 3 TYR C C 37.342 31.584 17.773 1.00 . A A . 3 TYR C 1 1
19 44343 1 1 3 TYR CA C 36.738 32.195 16.514 1.00 . A A . 3 TYR CA 1 1
19 44344 1 1 3 TYR CB C 37.010 33.704 16.461 1.00 . A A . 3 TYR CB 1 1
19 44345 1 1 3 TYR CD1 C 39.258 33.871 15.335 1.00 . A A . 3 TYR CD1 1 1
19 44346 1 1 3 TYR CD2 C 37.273 34.505 14.085 1.00 . A A . 3 TYR CD2 1 1
19 44347 1 1 3 TYR CE1 C 40.056 34.179 14.223 1.00 . A A . 3 TYR CE1 1 1
19 44348 1 1 3 TYR CE2 C 38.070 34.811 12.973 1.00 . A A . 3 TYR CE2 1 1
19 44349 1 1 3 TYR CG C 37.867 34.038 15.266 1.00 . A A . 3 TYR CG 1 1
19 44350 1 1 3 TYR CZ C 39.465 34.648 13.039 1.00 . A A . 3 TYR CZ 1 1
19 44351 1 1 3 TYR H H 34.689 32.536 17.008 1.00 . A A . 3 TYR H 1 1
19 44352 1 1 3 TYR HA H 37.225 31.735 15.653 1.00 . A A . 3 TYR HA 1 1
19 44353 1 1 3 TYR HB2 H 36.076 34.266 16.404 1.00 . A A . 3 TYR HB2 1 1
19 44354 1 1 3 TYR HB3 H 37.540 34.039 17.352 1.00 . A A . 3 TYR HB3 1 1
19 44355 1 1 3 TYR HD1 H 39.717 33.482 16.235 1.00 . A A . 3 TYR HD1 1 1
19 44356 1 1 3 TYR HD2 H 36.201 34.631 14.030 1.00 . A A . 3 TYR HD2 1 1
19 44357 1 1 3 TYR HE1 H 41.127 34.036 14.267 1.00 . A A . 3 TYR HE1 1 1
19 44358 1 1 3 TYR HE2 H 37.622 35.189 12.067 1.00 . A A . 3 TYR HE2 1 1
19 44359 1 1 3 TYR HH H 41.195 34.883 12.164 1.00 . A A . 3 TYR HH 1 1
19 44360 1 1 3 TYR N N 35.307 31.946 16.468 1.00 . A A . 3 TYR N 1 1
19 44361 1 1 3 TYR O O 37.075 32.056 18.877 1.00 . A A . 3 TYR O 1 1
19 44362 1 1 3 TYR OH O 40.244 34.950 11.955 1.00 . A A . 3 TYR OH 1 1
19 44363 1 1 4 THR C C 40.185 30.484 18.991 1.00 . A A . 4 THR C 1 1
19 44364 1 1 4 THR CA C 38.788 29.921 18.781 1.00 . A A . 4 THR CA 1 1
19 44365 1 1 4 THR CB C 38.862 28.404 18.620 1.00 . A A . 4 THR CB 1 1
19 44366 1 1 4 THR CG2 C 39.519 27.788 19.863 1.00 . A A . 4 THR CG2 1 1
19 44367 1 1 4 THR H H 38.387 30.203 16.698 1.00 . A A . 4 THR H 1 1
19 44368 1 1 4 THR HA H 38.182 30.099 19.660 1.00 . A A . 4 THR HA 1 1
19 44369 1 1 4 THR HB H 39.451 28.150 17.737 1.00 . A A . 4 THR HB 1 1
19 44370 1 1 4 THR HG1 H 37.658 26.917 18.308 1.00 . A A . 4 THR HG1 1 1
19 44371 1 1 4 THR HG21 H 40.597 27.946 19.837 1.00 . A A . 4 THR HG21 1 1
19 44372 1 1 4 THR HG22 H 39.340 26.713 19.883 1.00 . A A . 4 THR HG22 1 1
19 44373 1 1 4 THR HG23 H 39.109 28.237 20.765 1.00 . A A . 4 THR HG23 1 1
19 44374 1 1 4 THR N N 38.159 30.551 17.622 1.00 . A A . 4 THR N 1 1
19 44375 1 1 4 THR O O 40.965 30.619 18.044 1.00 . A A . 4 THR O 1 1
19 44376 1 1 4 THR OG1 O 37.556 27.878 18.465 1.00 . A A . 4 THR OG1 1 1
19 44377 1 1 5 PHE C C 42.361 30.589 21.791 1.00 . A A . 5 PHE C 1 1
19 44378 1 1 5 PHE CA C 41.806 31.354 20.596 1.00 . A A . 5 PHE CA 1 1
19 44379 1 1 5 PHE CB C 41.641 32.850 20.901 1.00 . A A . 5 PHE CB 1 1
19 44380 1 1 5 PHE CD1 C 42.242 33.114 23.341 1.00 . A A . 5 PHE CD1 1 1
19 44381 1 1 5 PHE CD2 C 43.783 33.943 21.662 1.00 . A A . 5 PHE CD2 1 1
19 44382 1 1 5 PHE CE1 C 43.104 33.539 24.353 1.00 . A A . 5 PHE CE1 1 1
19 44383 1 1 5 PHE CE2 C 44.634 34.394 22.676 1.00 . A A . 5 PHE CE2 1 1
19 44384 1 1 5 PHE CG C 42.581 33.309 21.992 1.00 . A A . 5 PHE CG 1 1
19 44385 1 1 5 PHE CZ C 44.300 34.181 24.022 1.00 . A A . 5 PHE CZ 1 1
19 44386 1 1 5 PHE H H 39.799 30.720 20.958 1.00 . A A . 5 PHE H 1 1
19 44387 1 1 5 PHE HA H 42.519 31.252 19.778 1.00 . A A . 5 PHE HA 1 1
19 44388 1 1 5 PHE HB2 H 41.816 33.417 19.986 1.00 . A A . 5 PHE HB2 1 1
19 44389 1 1 5 PHE HB3 H 40.621 33.051 21.231 1.00 . A A . 5 PHE HB3 1 1
19 44390 1 1 5 PHE HD1 H 41.302 32.672 23.617 1.00 . A A . 5 PHE HD1 1 1
19 44391 1 1 5 PHE HD2 H 44.043 34.110 20.628 1.00 . A A . 5 PHE HD2 1 1
19 44392 1 1 5 PHE HE1 H 42.838 33.382 25.391 1.00 . A A . 5 PHE HE1 1 1
19 44393 1 1 5 PHE HE2 H 45.530 34.946 22.423 1.00 . A A . 5 PHE HE2 1 1
19 44394 1 1 5 PHE HZ H 44.943 34.552 24.809 1.00 . A A . 5 PHE HZ 1 1
19 44395 1 1 5 PHE N N 40.507 30.803 20.236 1.00 . A A . 5 PHE N 1 1
19 44396 1 1 5 PHE O O 41.720 30.514 22.835 1.00 . A A . 5 PHE O 1 1
19 44397 1 1 6 GLU C C 45.475 29.848 23.141 1.00 . A A . 6 GLU C 1 1
19 44398 1 1 6 GLU CA C 44.165 29.222 22.694 1.00 . A A . 6 GLU CA 1 1
19 44399 1 1 6 GLU CB C 44.419 27.794 22.199 1.00 . A A . 6 GLU CB 1 1
19 44400 1 1 6 GLU CD C 45.571 25.799 23.183 1.00 . A A . 6 GLU CD 1 1
19 44401 1 1 6 GLU CG C 44.469 26.818 23.383 1.00 . A A . 6 GLU CG 1 1
19 44402 1 1 6 GLU H H 44.045 30.107 20.755 1.00 . A A . 6 GLU H 1 1
19 44403 1 1 6 GLU HA H 43.500 29.174 23.558 1.00 . A A . 6 GLU HA 1 1
19 44404 1 1 6 GLU HB2 H 43.609 27.481 21.539 1.00 . A A . 6 GLU HB2 1 1
19 44405 1 1 6 GLU HB3 H 45.349 27.775 21.629 1.00 . A A . 6 GLU HB3 1 1
19 44406 1 1 6 GLU HG2 H 44.681 27.363 24.304 1.00 . A A . 6 GLU HG2 1 1
19 44407 1 1 6 GLU HG3 H 43.514 26.300 23.477 1.00 . A A . 6 GLU HG3 1 1
19 44408 1 1 6 GLU N N 43.543 30.005 21.629 1.00 . A A . 6 GLU N 1 1
19 44409 1 1 6 GLU O O 46.348 30.124 22.315 1.00 . A A . 6 GLU O 1 1
19 44410 1 1 6 GLU OE1 O 46.326 25.549 24.131 1.00 . A A . 6 GLU OE1 1 1
19 44411 1 1 6 GLU OE2 O 45.674 25.242 22.083 1.00 . A A . 6 GLU OE2 1 1
19 44412 1 1 7 ASN C C 47.245 29.952 26.287 1.00 . A A . 7 ASN C 1 1
19 44413 1 1 7 ASN CA C 46.838 30.660 25.003 1.00 . A A . 7 ASN CA 1 1
19 44414 1 1 7 ASN CB C 46.618 32.156 25.263 1.00 . A A . 7 ASN CB 1 1
19 44415 1 1 7 ASN CG C 46.897 32.962 24.005 1.00 . A A . 7 ASN CG 1 1
19 44416 1 1 7 ASN H H 44.868 29.833 25.086 1.00 . A A . 7 ASN H 1 1
19 44417 1 1 7 ASN HA H 47.678 30.530 24.320 1.00 . A A . 7 ASN HA 1 1
19 44418 1 1 7 ASN HB2 H 45.592 32.323 25.588 1.00 . A A . 7 ASN HB2 1 1
19 44419 1 1 7 ASN HB3 H 47.275 32.527 26.047 1.00 . A A . 7 ASN HB3 1 1
19 44420 1 1 7 ASN HD21 H 45.915 31.712 22.772 1.00 . A A . 7 ASN HD21 1 1
19 44421 1 1 7 ASN HD22 H 46.645 33.110 22.036 1.00 . A A . 7 ASN HD22 1 1
19 44422 1 1 7 ASN N N 45.620 30.067 24.445 1.00 . A A . 7 ASN N 1 1
19 44423 1 1 7 ASN ND2 N 46.463 32.541 22.852 1.00 . A A . 7 ASN ND2 1 1
19 44424 1 1 7 ASN O O 46.542 29.060 26.760 1.00 . A A . 7 ASN O 1 1
19 44425 1 1 7 ASN OD1 O 47.536 34.008 24.058 1.00 . A A . 7 ASN OD1 1 1
19 44426 1 1 8 GLU C C 49.592 30.698 28.990 1.00 . A A . 8 GLU C 1 1
19 44427 1 1 8 GLU CA C 48.891 29.705 28.066 1.00 . A A . 8 GLU CA 1 1
19 44428 1 1 8 GLU CB C 49.857 28.579 27.707 1.00 . A A . 8 GLU CB 1 1
19 44429 1 1 8 GLU CD C 50.357 26.769 26.064 1.00 . A A . 8 GLU CD 1 1
19 44430 1 1 8 GLU CG C 49.402 27.876 26.422 1.00 . A A . 8 GLU CG 1 1
19 44431 1 1 8 GLU H H 48.913 31.116 26.460 1.00 . A A . 8 GLU H 1 1
19 44432 1 1 8 GLU HA H 48.055 29.268 28.595 1.00 . A A . 8 GLU HA 1 1
19 44433 1 1 8 GLU HB2 H 50.851 29.001 27.546 1.00 . A A . 8 GLU HB2 1 1
19 44434 1 1 8 GLU HB3 H 49.891 27.870 28.534 1.00 . A A . 8 GLU HB3 1 1
19 44435 1 1 8 GLU HG2 H 48.418 27.431 26.570 1.00 . A A . 8 GLU HG2 1 1
19 44436 1 1 8 GLU HG3 H 49.399 28.549 25.563 1.00 . A A . 8 GLU HG3 1 1
19 44437 1 1 8 GLU N N 48.392 30.342 26.849 1.00 . A A . 8 GLU N 1 1
19 44438 1 1 8 GLU O O 50.094 31.733 28.546 1.00 . A A . 8 GLU O 1 1
19 44439 1 1 8 GLU OE1 O 51.337 26.567 26.789 1.00 . A A . 8 GLU OE1 1 1
19 44440 1 1 8 GLU OE2 O 50.125 26.094 25.056 1.00 . A A . 8 GLU OE2 1 1
19 44441 1 1 9 PHE C C 50.834 30.311 32.408 1.00 . A A . 9 PHE C 1 1
19 44442 1 1 9 PHE CA C 50.288 31.190 31.286 1.00 . A A . 9 PHE CA 1 1
19 44443 1 1 9 PHE CB C 49.288 32.200 31.852 1.00 . A A . 9 PHE CB 1 1
19 44444 1 1 9 PHE CD1 C 50.924 33.889 32.758 1.00 . A A . 9 PHE CD1 1 1
19 44445 1 1 9 PHE CD2 C 49.485 32.704 34.316 1.00 . A A . 9 PHE CD2 1 1
19 44446 1 1 9 PHE CE1 C 51.507 34.584 33.826 1.00 . A A . 9 PHE CE1 1 1
19 44447 1 1 9 PHE CE2 C 50.069 33.400 35.383 1.00 . A A . 9 PHE CE2 1 1
19 44448 1 1 9 PHE CG C 49.910 32.952 33.003 1.00 . A A . 9 PHE CG 1 1
19 44449 1 1 9 PHE CZ C 51.078 34.341 35.138 1.00 . A A . 9 PHE CZ 1 1
19 44450 1 1 9 PHE H H 49.160 29.522 30.588 1.00 . A A . 9 PHE H 1 1
19 44451 1 1 9 PHE HA H 51.123 31.730 30.838 1.00 . A A . 9 PHE HA 1 1
19 44452 1 1 9 PHE HB2 H 49.000 32.906 31.073 1.00 . A A . 9 PHE HB2 1 1
19 44453 1 1 9 PHE HB3 H 48.393 31.677 32.194 1.00 . A A . 9 PHE HB3 1 1
19 44454 1 1 9 PHE HD1 H 51.253 34.087 31.747 1.00 . A A . 9 PHE HD1 1 1
19 44455 1 1 9 PHE HD2 H 48.726 31.960 34.517 1.00 . A A . 9 PHE HD2 1 1
19 44456 1 1 9 PHE HE1 H 52.289 35.308 33.639 1.00 . A A . 9 PHE HE1 1 1
19 44457 1 1 9 PHE HE2 H 49.755 33.194 36.399 1.00 . A A . 9 PHE HE2 1 1
19 44458 1 1 9 PHE HZ H 51.521 34.893 35.955 1.00 . A A . 9 PHE HZ 1 1
19 44459 1 1 9 PHE N N 49.637 30.362 30.277 1.00 . A A . 9 PHE N 1 1
19 44460 1 1 9 PHE O O 50.142 29.418 32.886 1.00 . A A . 9 PHE O 1 1
19 44461 1 1 10 THR C C 52.485 30.357 35.260 1.00 . A A . 10 THR C 1 1
19 44462 1 1 10 THR CA C 52.690 29.743 33.881 1.00 . A A . 10 THR CA 1 1
19 44463 1 1 10 THR CB C 54.182 29.558 33.608 1.00 . A A . 10 THR CB 1 1
19 44464 1 1 10 THR CG2 C 54.673 28.264 34.266 1.00 . A A . 10 THR CG2 1 1
19 44465 1 1 10 THR H H 52.597 31.316 32.422 1.00 . A A . 10 THR H 1 1
19 44466 1 1 10 THR HA H 52.241 28.756 33.883 1.00 . A A . 10 THR HA 1 1
19 44467 1 1 10 THR HB H 54.740 30.410 33.990 1.00 . A A . 10 THR HB 1 1
19 44468 1 1 10 THR HG1 H 54.222 30.388 31.860 1.00 . A A . 10 THR HG1 1 1
19 44469 1 1 10 THR HG21 H 54.758 28.420 35.340 1.00 . A A . 10 THR HG21 1 1
19 44470 1 1 10 THR HG22 H 55.657 28.009 33.875 1.00 . A A . 10 THR HG22 1 1
19 44471 1 1 10 THR HG23 H 53.990 27.442 34.088 1.00 . A A . 10 THR HG23 1 1
19 44472 1 1 10 THR N N 52.070 30.551 32.828 1.00 . A A . 10 THR N 1 1
19 44473 1 1 10 THR O O 52.497 31.581 35.416 1.00 . A A . 10 THR O 1 1
19 44474 1 1 10 THR OG1 O 54.407 29.495 32.209 1.00 . A A . 10 THR OG1 1 1
19 44475 1 1 11 SER C C 52.939 29.084 38.595 1.00 . A A . 11 SER C 1 1
19 44476 1 1 11 SER CA C 52.119 29.945 37.644 1.00 . A A . 11 SER CA 1 1
19 44477 1 1 11 SER CB C 50.634 29.865 38.004 1.00 . A A . 11 SER CB 1 1
19 44478 1 1 11 SER H H 52.276 28.507 36.082 1.00 . A A . 11 SER H 1 1
19 44479 1 1 11 SER HA H 52.446 30.974 37.763 1.00 . A A . 11 SER HA 1 1
19 44480 1 1 11 SER HB2 H 50.403 28.864 38.372 1.00 . A A . 11 SER HB2 1 1
19 44481 1 1 11 SER HB3 H 50.394 30.589 38.782 1.00 . A A . 11 SER HB3 1 1
19 44482 1 1 11 SER HG H 50.053 29.395 36.218 1.00 . A A . 11 SER HG 1 1
19 44483 1 1 11 SER N N 52.319 29.502 36.266 1.00 . A A . 11 SER N 1 1
19 44484 1 1 11 SER O O 53.239 27.926 38.294 1.00 . A A . 11 SER O 1 1
19 44485 1 1 11 SER OG O 49.850 30.099 36.844 1.00 . A A . 11 SER OG 1 1
19 44486 1 1 12 GLU C C 53.169 28.294 41.802 1.00 . A A . 12 GLU C 1 1
19 44487 1 1 12 GLU CA C 54.079 28.903 40.747 1.00 . A A . 12 GLU CA 1 1
19 44488 1 1 12 GLU CB C 55.093 29.831 41.406 1.00 . A A . 12 GLU CB 1 1
19 44489 1 1 12 GLU CD C 57.145 31.195 41.027 1.00 . A A . 12 GLU CD 1 1
19 44490 1 1 12 GLU CG C 56.187 30.198 40.406 1.00 . A A . 12 GLU CG 1 1
19 44491 1 1 12 GLU H H 53.029 30.592 39.970 1.00 . A A . 12 GLU H 1 1
19 44492 1 1 12 GLU HA H 54.626 28.083 40.281 1.00 . A A . 12 GLU HA 1 1
19 44493 1 1 12 GLU HB2 H 54.582 30.721 41.773 1.00 . A A . 12 GLU HB2 1 1
19 44494 1 1 12 GLU HB3 H 55.576 29.324 42.242 1.00 . A A . 12 GLU HB3 1 1
19 44495 1 1 12 GLU HG2 H 56.732 29.304 40.106 1.00 . A A . 12 GLU HG2 1 1
19 44496 1 1 12 GLU HG3 H 55.742 30.650 39.518 1.00 . A A . 12 GLU HG3 1 1
19 44497 1 1 12 GLU N N 53.297 29.636 39.749 1.00 . A A . 12 GLU N 1 1
19 44498 1 1 12 GLU O O 53.565 28.114 42.957 1.00 . A A . 12 GLU O 1 1
19 44499 1 1 12 GLU OE1 O 58.124 31.561 40.366 1.00 . A A . 12 GLU OE1 1 1
19 44500 1 1 12 GLU OE2 O 56.913 31.614 42.167 1.00 . A A . 12 GLU OE2 1 1
19 44501 1 1 13 ILE C C 50.489 26.059 41.845 1.00 . A A . 13 ILE C 1 1
19 44502 1 1 13 ILE CA C 50.945 27.437 42.320 1.00 . A A . 13 ILE CA 1 1
19 44503 1 1 13 ILE CB C 49.764 28.384 42.387 1.00 . A A . 13 ILE CB 1 1
19 44504 1 1 13 ILE CD1 C 49.315 30.669 43.310 1.00 . A A . 13 ILE CD1 1 1
19 44505 1 1 13 ILE CG1 C 50.301 29.810 42.561 1.00 . A A . 13 ILE CG1 1 1
19 44506 1 1 13 ILE CG2 C 48.840 27.979 43.544 1.00 . A A . 13 ILE CG2 1 1
19 44507 1 1 13 ILE H H 51.689 28.124 40.441 1.00 . A A . 13 ILE H 1 1
19 44508 1 1 13 ILE HA H 51.362 27.382 43.322 1.00 . A A . 13 ILE HA 1 1
19 44509 1 1 13 ILE HB H 49.235 28.312 41.455 1.00 . A A . 13 ILE HB 1 1
19 44510 1 1 13 ILE HD11 H 49.243 30.329 44.321 1.00 . A A . 13 ILE HD11 1 1
19 44511 1 1 13 ILE HD12 H 48.351 30.657 42.799 1.00 . A A . 13 ILE HD12 1 1
19 44512 1 1 13 ILE HD13 H 49.735 31.661 43.285 1.00 . A A . 13 ILE HD13 1 1
19 44513 1 1 13 ILE HG12 H 51.219 29.814 43.151 1.00 . A A . 13 ILE HG12 1 1
19 44514 1 1 13 ILE HG13 H 50.499 30.255 41.584 1.00 . A A . 13 ILE HG13 1 1
19 44515 1 1 13 ILE HG21 H 47.880 28.456 43.406 1.00 . A A . 13 ILE HG21 1 1
19 44516 1 1 13 ILE HG22 H 49.286 28.185 44.519 1.00 . A A . 13 ILE HG22 1 1
19 44517 1 1 13 ILE HG23 H 48.643 26.911 43.489 1.00 . A A . 13 ILE HG23 1 1
19 44518 1 1 13 ILE N N 51.936 27.994 41.410 1.00 . A A . 13 ILE N 1 1
19 44519 1 1 13 ILE O O 50.058 25.914 40.707 1.00 . A A . 13 ILE O 1 1
19 44520 1 1 14 PRO C C 48.749 23.700 41.619 1.00 . A A . 14 PRO C 1 1
19 44521 1 1 14 PRO CA C 50.124 23.680 42.303 1.00 . A A . 14 PRO CA 1 1
19 44522 1 1 14 PRO CB C 50.065 22.910 43.621 1.00 . A A . 14 PRO CB 1 1
19 44523 1 1 14 PRO CD C 51.075 25.080 44.059 1.00 . A A . 14 PRO CD 1 1
19 44524 1 1 14 PRO CG C 51.028 23.628 44.533 1.00 . A A . 14 PRO CG 1 1
19 44525 1 1 14 PRO HA H 50.894 23.252 41.664 1.00 . A A . 14 PRO HA 1 1
19 44526 1 1 14 PRO HB2 H 49.064 22.949 44.049 1.00 . A A . 14 PRO HB2 1 1
19 44527 1 1 14 PRO HB3 H 50.358 21.872 43.478 1.00 . A A . 14 PRO HB3 1 1
19 44528 1 1 14 PRO HD2 H 50.420 25.692 44.679 1.00 . A A . 14 PRO HD2 1 1
19 44529 1 1 14 PRO HD3 H 52.100 25.452 44.095 1.00 . A A . 14 PRO HD3 1 1
19 44530 1 1 14 PRO HG2 H 50.737 23.540 45.578 1.00 . A A . 14 PRO HG2 1 1
19 44531 1 1 14 PRO HG3 H 52.016 23.199 44.380 1.00 . A A . 14 PRO HG3 1 1
19 44532 1 1 14 PRO N N 50.564 25.035 42.686 1.00 . A A . 14 PRO N 1 1
19 44533 1 1 14 PRO O O 47.892 24.514 41.979 1.00 . A A . 14 PRO O 1 1
19 44534 1 1 15 PRO C C 46.014 22.611 40.880 1.00 . A A . 15 PRO C 1 1
19 44535 1 1 15 PRO CA C 47.205 22.780 39.937 1.00 . A A . 15 PRO CA 1 1
19 44536 1 1 15 PRO CB C 47.312 21.561 39.016 1.00 . A A . 15 PRO CB 1 1
19 44537 1 1 15 PRO CD C 49.439 21.812 40.160 1.00 . A A . 15 PRO CD 1 1
19 44538 1 1 15 PRO CG C 48.787 21.274 38.891 1.00 . A A . 15 PRO CG 1 1
19 44539 1 1 15 PRO HA H 47.078 23.676 39.333 1.00 . A A . 15 PRO HA 1 1
19 44540 1 1 15 PRO HB2 H 46.828 20.696 39.473 1.00 . A A . 15 PRO HB2 1 1
19 44541 1 1 15 PRO HB3 H 46.868 21.758 38.041 1.00 . A A . 15 PRO HB3 1 1
19 44542 1 1 15 PRO HD2 H 49.565 21.014 40.885 1.00 . A A . 15 PRO HD2 1 1
19 44543 1 1 15 PRO HD3 H 50.409 22.241 39.909 1.00 . A A . 15 PRO HD3 1 1
19 44544 1 1 15 PRO HG2 H 48.963 20.204 38.781 1.00 . A A . 15 PRO HG2 1 1
19 44545 1 1 15 PRO HG3 H 49.179 21.805 38.027 1.00 . A A . 15 PRO HG3 1 1
19 44546 1 1 15 PRO N N 48.502 22.824 40.652 1.00 . A A . 15 PRO N 1 1
19 44547 1 1 15 PRO O O 44.913 23.059 40.590 1.00 . A A . 15 PRO O 1 1
19 44548 1 1 16 SER C C 44.623 22.950 43.594 1.00 . A A . 16 SER C 1 1
19 44549 1 1 16 SER CA C 45.189 21.679 42.976 1.00 . A A . 16 SER CA 1 1
19 44550 1 1 16 SER CB C 45.727 20.782 44.087 1.00 . A A . 16 SER CB 1 1
19 44551 1 1 16 SER H H 47.145 21.494 42.130 1.00 . A A . 16 SER H 1 1
19 44552 1 1 16 SER HA H 44.372 21.153 42.480 1.00 . A A . 16 SER HA 1 1
19 44553 1 1 16 SER HB2 H 46.581 21.249 44.579 1.00 . A A . 16 SER HB2 1 1
19 44554 1 1 16 SER HB3 H 44.940 20.608 44.821 1.00 . A A . 16 SER HB3 1 1
19 44555 1 1 16 SER HG H 47.067 19.586 43.289 1.00 . A A . 16 SER HG 1 1
19 44556 1 1 16 SER N N 46.245 21.944 42.006 1.00 . A A . 16 SER N 1 1
19 44557 1 1 16 SER O O 43.427 23.027 43.862 1.00 . A A . 16 SER O 1 1
19 44558 1 1 16 SER OG O 46.114 19.534 43.539 1.00 . A A . 16 SER OG 1 1
19 44559 1 1 17 ARG C C 44.176 25.961 43.403 1.00 . A A . 17 ARG C 1 1
19 44560 1 1 17 ARG CA C 44.959 25.192 44.430 1.00 . A A . 17 ARG CA 1 1
19 44561 1 1 17 ARG CB C 46.111 26.041 44.962 1.00 . A A . 17 ARG CB 1 1
19 44562 1 1 17 ARG CD C 46.850 24.103 46.362 1.00 . A A . 17 ARG CD 1 1
19 44563 1 1 17 ARG CG C 47.297 25.163 45.356 1.00 . A A . 17 ARG CG 1 1
19 44564 1 1 17 ARG CZ C 47.938 22.631 47.955 1.00 . A A . 17 ARG CZ 1 1
19 44565 1 1 17 ARG H H 46.398 23.915 43.451 1.00 . A A . 17 ARG H 1 1
19 44566 1 1 17 ARG HA H 44.274 24.972 45.250 1.00 . A A . 17 ARG HA 1 1
19 44567 1 1 17 ARG HB2 H 46.458 26.751 44.217 1.00 . A A . 17 ARG HB2 1 1
19 44568 1 1 17 ARG HB3 H 45.757 26.585 45.837 1.00 . A A . 17 ARG HB3 1 1
19 44569 1 1 17 ARG HD2 H 46.032 24.490 46.960 1.00 . A A . 17 ARG HD2 1 1
19 44570 1 1 17 ARG HD3 H 46.517 23.210 45.838 1.00 . A A . 17 ARG HD3 1 1
19 44571 1 1 17 ARG HE H 48.769 24.340 47.299 1.00 . A A . 17 ARG HE 1 1
19 44572 1 1 17 ARG HG2 H 47.782 24.711 44.497 1.00 . A A . 17 ARG HG2 1 1
19 44573 1 1 17 ARG HG3 H 48.030 25.819 45.826 1.00 . A A . 17 ARG HG3 1 1
19 44574 1 1 17 ARG HH11 H 49.658 23.023 48.924 1.00 . A A . 17 ARG HH11 1 1
19 44575 1 1 17 ARG HH12 H 48.870 21.515 49.324 1.00 . A A . 17 ARG HH12 1 1
19 44576 1 1 17 ARG HH21 H 46.005 22.189 47.741 1.00 . A A . 17 ARG HH21 1 1
19 44577 1 1 17 ARG HH22 H 46.994 20.994 48.484 1.00 . A A . 17 ARG HH22 1 1
19 44578 1 1 17 ARG N N 45.451 23.962 43.819 1.00 . A A . 17 ARG N 1 1
19 44579 1 1 17 ARG NE N 47.948 23.741 47.245 1.00 . A A . 17 ARG NE 1 1
19 44580 1 1 17 ARG NH1 N 48.935 22.339 48.738 1.00 . A A . 17 ARG NH1 1 1
19 44581 1 1 17 ARG NH2 N 46.926 21.810 47.881 1.00 . A A . 17 ARG NH2 1 1
19 44582 1 1 17 ARG O O 42.992 26.212 43.562 1.00 . A A . 17 ARG O 1 1
19 44583 1 1 18 LEU C C 42.953 26.310 40.835 1.00 . A A . 18 LEU C 1 1
19 44584 1 1 18 LEU CA C 44.237 27.016 41.232 1.00 . A A . 18 LEU CA 1 1
19 44585 1 1 18 LEU CB C 45.191 27.044 40.043 1.00 . A A . 18 LEU CB 1 1
19 44586 1 1 18 LEU CD1 C 47.629 26.674 39.572 1.00 . A A . 18 LEU CD1 1 1
19 44587 1 1 18 LEU CD2 C 46.858 28.885 40.493 1.00 . A A . 18 LEU CD2 1 1
19 44588 1 1 18 LEU CG C 46.634 27.369 40.497 1.00 . A A . 18 LEU CG 1 1
19 44589 1 1 18 LEU H H 45.813 25.985 42.240 1.00 . A A . 18 LEU H 1 1
19 44590 1 1 18 LEU HA H 44.010 28.037 41.540 1.00 . A A . 18 LEU HA 1 1
19 44591 1 1 18 LEU HB2 H 45.201 26.041 39.619 1.00 . A A . 18 LEU HB2 1 1
19 44592 1 1 18 LEU HB3 H 44.834 27.730 39.274 1.00 . A A . 18 LEU HB3 1 1
19 44593 1 1 18 LEU HD11 H 47.764 25.638 39.841 1.00 . A A . 18 LEU HD11 1 1
19 44594 1 1 18 LEU HD12 H 48.569 27.212 39.544 1.00 . A A . 18 LEU HD12 1 1
19 44595 1 1 18 LEU HD13 H 47.256 26.705 38.549 1.00 . A A . 18 LEU HD13 1 1
19 44596 1 1 18 LEU HD21 H 46.233 29.356 39.734 1.00 . A A . 18 LEU HD21 1 1
19 44597 1 1 18 LEU HD22 H 47.872 29.171 40.234 1.00 . A A . 18 LEU HD22 1 1
19 44598 1 1 18 LEU HD23 H 46.587 29.300 41.463 1.00 . A A . 18 LEU HD23 1 1
19 44599 1 1 18 LEU HG H 46.909 27.021 41.487 1.00 . A A . 18 LEU HG 1 1
19 44600 1 1 18 LEU N N 44.854 26.292 42.323 1.00 . A A . 18 LEU N 1 1
19 44601 1 1 18 LEU O O 41.940 26.941 40.615 1.00 . A A . 18 LEU O 1 1
19 44602 1 1 19 PHE C C 40.623 24.561 41.221 1.00 . A A . 19 PHE C 1 1
19 44603 1 1 19 PHE CA C 41.858 24.180 40.411 1.00 . A A . 19 PHE CA 1 1
19 44604 1 1 19 PHE CB C 42.162 22.694 40.611 1.00 . A A . 19 PHE CB 1 1
19 44605 1 1 19 PHE CD1 C 40.221 21.820 39.274 1.00 . A A . 19 PHE CD1 1 1
19 44606 1 1 19 PHE CD2 C 40.396 21.200 41.617 1.00 . A A . 19 PHE CD2 1 1
19 44607 1 1 19 PHE CE1 C 39.042 21.071 39.165 1.00 . A A . 19 PHE CE1 1 1
19 44608 1 1 19 PHE CE2 C 39.217 20.451 41.506 1.00 . A A . 19 PHE CE2 1 1
19 44609 1 1 19 PHE CG C 40.900 21.881 40.500 1.00 . A A . 19 PHE CG 1 1
19 44610 1 1 19 PHE CZ C 38.540 20.386 40.280 1.00 . A A . 19 PHE CZ 1 1
19 44611 1 1 19 PHE H H 43.893 24.511 40.895 1.00 . A A . 19 PHE H 1 1
19 44612 1 1 19 PHE HA H 41.622 24.356 39.361 1.00 . A A . 19 PHE HA 1 1
19 44613 1 1 19 PHE HB2 H 42.816 22.350 39.811 1.00 . A A . 19 PHE HB2 1 1
19 44614 1 1 19 PHE HB3 H 42.620 22.516 41.578 1.00 . A A . 19 PHE HB3 1 1
19 44615 1 1 19 PHE HD1 H 40.595 22.360 38.415 1.00 . A A . 19 PHE HD1 1 1
19 44616 1 1 19 PHE HD2 H 40.917 21.241 42.565 1.00 . A A . 19 PHE HD2 1 1
19 44617 1 1 19 PHE HE1 H 38.503 21.044 38.228 1.00 . A A . 19 PHE HE1 1 1
19 44618 1 1 19 PHE HE2 H 38.825 19.926 42.367 1.00 . A A . 19 PHE HE2 1 1
19 44619 1 1 19 PHE HZ H 37.621 19.821 40.201 1.00 . A A . 19 PHE HZ 1 1
19 44620 1 1 19 PHE N N 43.007 24.985 40.776 1.00 . A A . 19 PHE N 1 1
19 44621 1 1 19 PHE O O 39.598 24.938 40.652 1.00 . A A . 19 PHE O 1 1
19 44622 1 1 20 LYS C C 39.310 26.339 43.231 1.00 . A A . 20 LYS C 1 1
19 44623 1 1 20 LYS CA C 39.536 24.850 43.334 1.00 . A A . 20 LYS CA 1 1
19 44624 1 1 20 LYS CB C 39.652 24.429 44.800 1.00 . A A . 20 LYS CB 1 1
19 44625 1 1 20 LYS CD C 41.212 23.656 46.603 1.00 . A A . 20 LYS CD 1 1
19 44626 1 1 20 LYS CE C 41.892 22.313 46.840 1.00 . A A . 20 LYS CE 1 1
19 44627 1 1 20 LYS CG C 41.050 23.923 45.113 1.00 . A A . 20 LYS CG 1 1
19 44628 1 1 20 LYS H H 41.568 24.197 42.985 1.00 . A A . 20 LYS H 1 1
19 44629 1 1 20 LYS HA H 38.771 24.287 42.855 1.00 . A A . 20 LYS HA 1 1
19 44630 1 1 20 LYS HB2 H 39.434 25.262 45.472 1.00 . A A . 20 LYS HB2 1 1
19 44631 1 1 20 LYS HB3 H 38.989 23.581 44.966 1.00 . A A . 20 LYS HB3 1 1
19 44632 1 1 20 LYS HD2 H 41.837 24.442 47.024 1.00 . A A . 20 LYS HD2 1 1
19 44633 1 1 20 LYS HD3 H 40.228 23.586 47.066 1.00 . A A . 20 LYS HD3 1 1
19 44634 1 1 20 LYS HE2 H 41.921 22.125 47.918 1.00 . A A . 20 LYS HE2 1 1
19 44635 1 1 20 LYS HE3 H 41.313 21.516 46.365 1.00 . A A . 20 LYS HE3 1 1
19 44636 1 1 20 LYS HG2 H 41.165 22.984 44.571 1.00 . A A . 20 LYS HG2 1 1
19 44637 1 1 20 LYS HG3 H 41.795 24.657 44.845 1.00 . A A . 20 LYS HG3 1 1
19 44638 1 1 20 LYS HZ1 H 43.706 21.454 46.578 1.00 . A A . 20 LYS HZ1 1 1
19 44639 1 1 20 LYS HZ2 H 43.785 23.083 46.746 1.00 . A A . 20 LYS HZ2 1 1
19 44640 1 1 20 LYS HZ3 H 43.213 22.362 45.311 1.00 . A A . 20 LYS HZ3 1 1
19 44641 1 1 20 LYS N N 40.703 24.491 42.548 1.00 . A A . 20 LYS N 1 1
19 44642 1 1 20 LYS NZ N 43.268 22.337 46.309 1.00 . A A . 20 LYS NZ 1 1
19 44643 1 1 20 LYS O O 38.188 26.825 43.084 1.00 . A A . 20 LYS O 1 1
19 44644 1 1 21 ALA C C 39.861 28.932 41.812 1.00 . A A . 21 ALA C 1 1
19 44645 1 1 21 ALA CA C 40.391 28.496 43.176 1.00 . A A . 21 ALA CA 1 1
19 44646 1 1 21 ALA CB C 41.803 29.013 43.396 1.00 . A A . 21 ALA CB 1 1
19 44647 1 1 21 ALA H H 41.301 26.593 43.364 1.00 . A A . 21 ALA H 1 1
19 44648 1 1 21 ALA HA H 39.734 28.901 43.945 1.00 . A A . 21 ALA HA 1 1
19 44649 1 1 21 ALA HB1 H 42.331 28.331 44.031 1.00 . A A . 21 ALA HB1 1 1
19 44650 1 1 21 ALA HB2 H 41.736 29.979 43.886 1.00 . A A . 21 ALA HB2 1 1
19 44651 1 1 21 ALA HB3 H 42.318 29.091 42.441 1.00 . A A . 21 ALA HB3 1 1
19 44652 1 1 21 ALA N N 40.410 27.059 43.278 1.00 . A A . 21 ALA N 1 1
19 44653 1 1 21 ALA O O 39.736 30.126 41.552 1.00 . A A . 21 ALA O 1 1
19 44654 1 1 22 PHE C C 37.672 27.703 39.344 1.00 . A A . 22 PHE C 1 1
19 44655 1 1 22 PHE CA C 39.066 28.275 39.602 1.00 . A A . 22 PHE CA 1 1
19 44656 1 1 22 PHE CB C 40.044 27.759 38.547 1.00 . A A . 22 PHE CB 1 1
19 44657 1 1 22 PHE CD1 C 40.371 29.928 37.324 1.00 . A A . 22 PHE CD1 1 1
19 44658 1 1 22 PHE CD2 C 39.444 28.035 36.120 1.00 . A A . 22 PHE CD2 1 1
19 44659 1 1 22 PHE CE1 C 40.285 30.710 36.164 1.00 . A A . 22 PHE CE1 1 1
19 44660 1 1 22 PHE CE2 C 39.354 28.819 34.964 1.00 . A A . 22 PHE CE2 1 1
19 44661 1 1 22 PHE CG C 39.949 28.589 37.299 1.00 . A A . 22 PHE CG 1 1
19 44662 1 1 22 PHE CZ C 39.777 30.153 34.984 1.00 . A A . 22 PHE CZ 1 1
19 44663 1 1 22 PHE H H 39.899 27.035 41.099 1.00 . A A . 22 PHE H 1 1
19 44664 1 1 22 PHE HA H 38.982 29.353 39.473 1.00 . A A . 22 PHE HA 1 1
19 44665 1 1 22 PHE HB2 H 41.062 27.956 38.844 1.00 . A A . 22 PHE HB2 1 1
19 44666 1 1 22 PHE HB3 H 39.906 26.695 38.352 1.00 . A A . 22 PHE HB3 1 1
19 44667 1 1 22 PHE HD1 H 40.759 30.359 38.236 1.00 . A A . 22 PHE HD1 1 1
19 44668 1 1 22 PHE HD2 H 39.089 27.014 36.118 1.00 . A A . 22 PHE HD2 1 1
19 44669 1 1 22 PHE HE1 H 40.604 31.743 36.182 1.00 . A A . 22 PHE HE1 1 1
19 44670 1 1 22 PHE HE2 H 38.853 28.427 34.096 1.00 . A A . 22 PHE HE2 1 1
19 44671 1 1 22 PHE HZ H 39.675 30.763 34.101 1.00 . A A . 22 PHE HZ 1 1
19 44672 1 1 22 PHE N N 39.562 27.973 40.933 1.00 . A A . 22 PHE N 1 1
19 44673 1 1 22 PHE O O 37.054 28.046 38.339 1.00 . A A . 22 PHE O 1 1
19 44674 1 1 23 VAL C C 34.897 26.375 41.263 1.00 . A A . 23 VAL C 1 1
19 44675 1 1 23 VAL CA C 35.802 26.300 40.032 1.00 . A A . 23 VAL CA 1 1
19 44676 1 1 23 VAL CB C 35.865 24.861 39.513 1.00 . A A . 23 VAL CB 1 1
19 44677 1 1 23 VAL CG1 C 36.221 24.874 38.026 1.00 . A A . 23 VAL CG1 1 1
19 44678 1 1 23 VAL CG2 C 36.910 24.042 40.265 1.00 . A A . 23 VAL CG2 1 1
19 44679 1 1 23 VAL H H 37.716 26.573 41.026 1.00 . A A . 23 VAL H 1 1
19 44680 1 1 23 VAL HA H 35.270 26.884 39.278 1.00 . A A . 23 VAL HA 1 1
19 44681 1 1 23 VAL HB H 34.887 24.407 39.656 1.00 . A A . 23 VAL HB 1 1
19 44682 1 1 23 VAL HG11 H 36.364 23.866 37.647 1.00 . A A . 23 VAL HG11 1 1
19 44683 1 1 23 VAL HG12 H 37.154 25.414 37.877 1.00 . A A . 23 VAL HG12 1 1
19 44684 1 1 23 VAL HG13 H 35.434 25.384 37.472 1.00 . A A . 23 VAL HG13 1 1
19 44685 1 1 23 VAL HG21 H 36.453 23.126 40.635 1.00 . A A . 23 VAL HG21 1 1
19 44686 1 1 23 VAL HG22 H 37.361 24.597 41.053 1.00 . A A . 23 VAL HG22 1 1
19 44687 1 1 23 VAL HG23 H 37.706 23.732 39.588 1.00 . A A . 23 VAL HG23 1 1
19 44688 1 1 23 VAL N N 37.150 26.858 40.240 1.00 . A A . 23 VAL N 1 1
19 44689 1 1 23 VAL O O 33.764 26.836 41.146 1.00 . A A . 23 VAL O 1 1
19 44690 1 1 24 LEU C C 34.768 27.190 44.512 1.00 . A A . 24 LEU C 1 1
19 44691 1 1 24 LEU CA C 34.469 25.984 43.632 1.00 . A A . 24 LEU CA 1 1
19 44692 1 1 24 LEU CB C 34.474 24.692 44.483 1.00 . A A . 24 LEU CB 1 1
19 44693 1 1 24 LEU CD1 C 36.401 23.622 43.321 1.00 . A A . 24 LEU CD1 1 1
19 44694 1 1 24 LEU CD2 C 36.770 25.052 45.354 1.00 . A A . 24 LEU CD2 1 1
19 44695 1 1 24 LEU CG C 35.847 24.070 44.661 1.00 . A A . 24 LEU CG 1 1
19 44696 1 1 24 LEU H H 36.310 25.711 42.534 1.00 . A A . 24 LEU H 1 1
19 44697 1 1 24 LEU HA H 33.432 26.118 43.324 1.00 . A A . 24 LEU HA 1 1
19 44698 1 1 24 LEU HB2 H 34.036 24.895 45.461 1.00 . A A . 24 LEU HB2 1 1
19 44699 1 1 24 LEU HB3 H 33.829 23.957 44.001 1.00 . A A . 24 LEU HB3 1 1
19 44700 1 1 24 LEU HD11 H 37.074 22.780 43.486 1.00 . A A . 24 LEU HD11 1 1
19 44701 1 1 24 LEU HD12 H 36.958 24.411 42.932 1.00 . A A . 24 LEU HD12 1 1
19 44702 1 1 24 LEU HD13 H 35.597 23.284 42.667 1.00 . A A . 24 LEU HD13 1 1
19 44703 1 1 24 LEU HD21 H 37.408 24.442 45.964 1.00 . A A . 24 LEU HD21 1 1
19 44704 1 1 24 LEU HD22 H 36.212 25.675 46.035 1.00 . A A . 24 LEU HD22 1 1
19 44705 1 1 24 LEU HD23 H 37.348 25.620 44.697 1.00 . A A . 24 LEU HD23 1 1
19 44706 1 1 24 LEU HG H 35.722 23.192 45.296 1.00 . A A . 24 LEU HG 1 1
19 44707 1 1 24 LEU N N 35.337 25.940 42.440 1.00 . A A . 24 LEU N 1 1
19 44708 1 1 24 LEU O O 33.868 27.706 45.169 1.00 . A A . 24 LEU O 1 1
19 44709 1 1 25 ASP C C 36.662 30.013 44.561 1.00 . A A . 25 ASP C 1 1
19 44710 1 1 25 ASP CA C 36.391 28.771 45.389 1.00 . A A . 25 ASP CA 1 1
19 44711 1 1 25 ASP CB C 37.623 28.428 46.235 1.00 . A A . 25 ASP CB 1 1
19 44712 1 1 25 ASP CG C 37.389 28.815 47.685 1.00 . A A . 25 ASP CG 1 1
19 44713 1 1 25 ASP H H 36.732 27.172 44.015 1.00 . A A . 25 ASP H 1 1
19 44714 1 1 25 ASP HA H 35.567 29.020 46.059 1.00 . A A . 25 ASP HA 1 1
19 44715 1 1 25 ASP HB2 H 37.850 27.367 46.181 1.00 . A A . 25 ASP HB2 1 1
19 44716 1 1 25 ASP HB3 H 38.502 28.954 45.863 1.00 . A A . 25 ASP HB3 1 1
19 44717 1 1 25 ASP N N 36.015 27.642 44.548 1.00 . A A . 25 ASP N 1 1
19 44718 1 1 25 ASP O O 36.913 31.059 45.117 1.00 . A A . 25 ASP O 1 1
19 44719 1 1 25 ASP OD1 O 36.823 29.882 47.935 1.00 . A A . 25 ASP OD1 1 1
19 44720 1 1 25 ASP OD2 O 37.756 28.046 48.568 1.00 . A A . 25 ASP OD2 1 1
19 44721 1 1 26 ALA C C 35.779 32.095 42.463 1.00 . A A . 26 ALA C 1 1
19 44722 1 1 26 ALA CA C 36.861 31.031 42.344 1.00 . A A . 26 ALA CA 1 1
19 44723 1 1 26 ALA CB C 36.902 30.548 40.912 1.00 . A A . 26 ALA CB 1 1
19 44724 1 1 26 ALA H H 36.417 28.995 42.834 1.00 . A A . 26 ALA H 1 1
19 44725 1 1 26 ALA HA H 37.849 31.427 42.517 1.00 . A A . 26 ALA HA 1 1
19 44726 1 1 26 ALA HB1 H 35.898 30.469 40.491 1.00 . A A . 26 ALA HB1 1 1
19 44727 1 1 26 ALA HB2 H 37.328 29.565 40.919 1.00 . A A . 26 ALA HB2 1 1
19 44728 1 1 26 ALA HB3 H 37.495 31.226 40.297 1.00 . A A . 26 ALA HB3 1 1
19 44729 1 1 26 ALA N N 36.608 29.899 43.236 1.00 . A A . 26 ALA N 1 1
19 44730 1 1 26 ALA O O 36.047 33.292 42.452 1.00 . A A . 26 ALA O 1 1
19 44731 1 1 27 ASP C C 33.175 32.965 44.114 1.00 . A A . 27 ASP C 1 1
19 44732 1 1 27 ASP CA C 33.385 32.522 42.681 1.00 . A A . 27 ASP CA 1 1
19 44733 1 1 27 ASP CB C 32.134 31.821 42.158 1.00 . A A . 27 ASP CB 1 1
19 44734 1 1 27 ASP CG C 32.284 31.495 40.684 1.00 . A A . 27 ASP CG 1 1
19 44735 1 1 27 ASP H H 34.385 30.646 42.449 1.00 . A A . 27 ASP H 1 1
19 44736 1 1 27 ASP HA H 33.557 33.417 42.081 1.00 . A A . 27 ASP HA 1 1
19 44737 1 1 27 ASP HB2 H 31.945 30.909 42.728 1.00 . A A . 27 ASP HB2 1 1
19 44738 1 1 27 ASP HB3 H 31.296 32.504 42.270 1.00 . A A . 27 ASP HB3 1 1
19 44739 1 1 27 ASP N N 34.544 31.634 42.575 1.00 . A A . 27 ASP N 1 1
19 44740 1 1 27 ASP O O 32.140 33.526 44.470 1.00 . A A . 27 ASP O 1 1
19 44741 1 1 27 ASP OD1 O 31.382 30.852 40.137 1.00 . A A . 27 ASP OD1 1 1
19 44742 1 1 27 ASP OD2 O 33.286 31.901 40.092 1.00 . A A . 27 ASP OD2 1 1
19 44743 1 1 28 ASN C C 35.590 33.735 46.573 1.00 . A A . 28 ASN C 1 1
19 44744 1 1 28 ASN CA C 34.229 33.126 46.324 1.00 . A A . 28 ASN CA 1 1
19 44745 1 1 28 ASN CB C 34.009 31.901 47.216 1.00 . A A . 28 ASN CB 1 1
19 44746 1 1 28 ASN CG C 32.612 31.338 47.010 1.00 . A A . 28 ASN CG 1 1
19 44747 1 1 28 ASN H H 34.921 32.130 44.578 1.00 . A A . 28 ASN H 1 1
19 44748 1 1 28 ASN HA H 33.474 33.885 46.540 1.00 . A A . 28 ASN HA 1 1
19 44749 1 1 28 ASN HB2 H 34.739 31.131 46.976 1.00 . A A . 28 ASN HB2 1 1
19 44750 1 1 28 ASN HB3 H 34.117 32.187 48.258 1.00 . A A . 28 ASN HB3 1 1
19 44751 1 1 28 ASN HD21 H 32.940 29.800 48.248 1.00 . A A . 28 ASN HD21 1 1
19 44752 1 1 28 ASN HD22 H 31.302 29.957 47.573 1.00 . A A . 28 ASN HD22 1 1
19 44753 1 1 28 ASN N N 34.189 32.731 44.924 1.00 . A A . 28 ASN N 1 1
19 44754 1 1 28 ASN ND2 N 32.271 30.234 47.622 1.00 . A A . 28 ASN ND2 1 1
19 44755 1 1 28 ASN O O 35.870 34.312 47.623 1.00 . A A . 28 ASN O 1 1
19 44756 1 1 28 ASN OD1 O 31.800 31.900 46.293 1.00 . A A . 28 ASN OD1 1 1
19 44757 1 1 29 LEU C C 37.861 35.380 44.816 1.00 . A A . 29 LEU C 1 1
19 44758 1 1 29 LEU CA C 37.793 34.052 45.534 1.00 . A A . 29 LEU CA 1 1
19 44759 1 1 29 LEU CB C 38.654 33.029 44.774 1.00 . A A . 29 LEU CB 1 1
19 44760 1 1 29 LEU CD1 C 40.930 32.591 45.761 1.00 . A A . 29 LEU CD1 1 1
19 44761 1 1 29 LEU CD2 C 38.923 31.999 47.101 1.00 . A A . 29 LEU CD2 1 1
19 44762 1 1 29 LEU CG C 39.486 32.091 45.676 1.00 . A A . 29 LEU CG 1 1
19 44763 1 1 29 LEU H H 36.174 32.960 44.816 1.00 . A A . 29 LEU H 1 1
19 44764 1 1 29 LEU HA H 38.168 34.250 46.535 1.00 . A A . 29 LEU HA 1 1
19 44765 1 1 29 LEU HB2 H 38.124 32.568 43.984 1.00 . A A . 29 LEU HB2 1 1
19 44766 1 1 29 LEU HB3 H 39.372 33.616 44.232 1.00 . A A . 29 LEU HB3 1 1
19 44767 1 1 29 LEU HD11 H 41.290 32.934 44.805 1.00 . A A . 29 LEU HD11 1 1
19 44768 1 1 29 LEU HD12 H 41.557 31.770 46.100 1.00 . A A . 29 LEU HD12 1 1
19 44769 1 1 29 LEU HD13 H 40.989 33.421 46.461 1.00 . A A . 29 LEU HD13 1 1
19 44770 1 1 29 LEU HD21 H 37.848 31.902 47.100 1.00 . A A . 29 LEU HD21 1 1
19 44771 1 1 29 LEU HD22 H 39.206 32.860 47.706 1.00 . A A . 29 LEU HD22 1 1
19 44772 1 1 29 LEU HD23 H 39.341 31.116 47.583 1.00 . A A . 29 LEU HD23 1 1
19 44773 1 1 29 LEU HG H 39.504 31.102 45.220 1.00 . A A . 29 LEU HG 1 1
19 44774 1 1 29 LEU N N 36.434 33.579 45.564 1.00 . A A . 29 LEU N 1 1
19 44775 1 1 29 LEU O O 38.458 36.317 45.302 1.00 . A A . 29 LEU O 1 1
19 44776 1 1 30 ILE C C 36.776 37.900 43.645 1.00 . A A . 30 ILE C 1 1
19 44777 1 1 30 ILE CA C 37.258 36.682 42.854 1.00 . A A . 30 ILE CA 1 1
19 44778 1 1 30 ILE CB C 36.412 36.486 41.591 1.00 . A A . 30 ILE CB 1 1
19 44779 1 1 30 ILE CD1 C 36.199 35.109 39.504 1.00 . A A . 30 ILE CD1 1 1
19 44780 1 1 30 ILE CG1 C 37.135 35.534 40.638 1.00 . A A . 30 ILE CG1 1 1
19 44781 1 1 30 ILE CG2 C 36.191 37.832 40.897 1.00 . A A . 30 ILE CG2 1 1
19 44782 1 1 30 ILE H H 36.787 34.639 43.275 1.00 . A A . 30 ILE H 1 1
19 44783 1 1 30 ILE HA H 38.287 36.886 42.553 1.00 . A A . 30 ILE HA 1 1
19 44784 1 1 30 ILE HB H 35.449 36.044 41.836 1.00 . A A . 30 ILE HB 1 1
19 44785 1 1 30 ILE HD11 H 35.259 34.730 39.907 1.00 . A A . 30 ILE HD11 1 1
19 44786 1 1 30 ILE HD12 H 36.676 34.308 38.939 1.00 . A A . 30 ILE HD12 1 1
19 44787 1 1 30 ILE HD13 H 36.006 35.930 38.816 1.00 . A A . 30 ILE HD13 1 1
19 44788 1 1 30 ILE HG12 H 38.017 36.019 40.222 1.00 . A A . 30 ILE HG12 1 1
19 44789 1 1 30 ILE HG13 H 37.466 34.648 41.161 1.00 . A A . 30 ILE HG13 1 1
19 44790 1 1 30 ILE HG21 H 37.141 38.292 40.627 1.00 . A A . 30 ILE HG21 1 1
19 44791 1 1 30 ILE HG22 H 35.618 38.516 41.521 1.00 . A A . 30 ILE HG22 1 1
19 44792 1 1 30 ILE HG23 H 35.593 37.673 40.013 1.00 . A A . 30 ILE HG23 1 1
19 44793 1 1 30 ILE N N 37.239 35.464 43.652 1.00 . A A . 30 ILE N 1 1
19 44794 1 1 30 ILE O O 37.491 38.880 43.744 1.00 . A A . 30 ILE O 1 1
19 44795 1 1 31 PRO C C 35.868 39.368 46.243 1.00 . A A . 31 PRO C 1 1
19 44796 1 1 31 PRO CA C 35.052 39.032 44.988 1.00 . A A . 31 PRO CA 1 1
19 44797 1 1 31 PRO CB C 33.633 38.600 45.370 1.00 . A A . 31 PRO CB 1 1
19 44798 1 1 31 PRO CD C 34.624 36.773 44.172 1.00 . A A . 31 PRO CD 1 1
19 44799 1 1 31 PRO CG C 33.656 37.095 45.294 1.00 . A A . 31 PRO CG 1 1
19 44800 1 1 31 PRO HA H 35.010 39.922 44.356 1.00 . A A . 31 PRO HA 1 1
19 44801 1 1 31 PRO HB2 H 33.334 38.951 46.358 1.00 . A A . 31 PRO HB2 1 1
19 44802 1 1 31 PRO HB3 H 32.939 38.981 44.621 1.00 . A A . 31 PRO HB3 1 1
19 44803 1 1 31 PRO HD2 H 35.032 35.787 44.362 1.00 . A A . 31 PRO HD2 1 1
19 44804 1 1 31 PRO HD3 H 34.073 36.796 43.232 1.00 . A A . 31 PRO HD3 1 1
19 44805 1 1 31 PRO HG2 H 34.041 36.691 46.233 1.00 . A A . 31 PRO HG2 1 1
19 44806 1 1 31 PRO HG3 H 32.666 36.689 45.091 1.00 . A A . 31 PRO HG3 1 1
19 44807 1 1 31 PRO N N 35.583 37.879 44.216 1.00 . A A . 31 PRO N 1 1
19 44808 1 1 31 PRO O O 35.852 40.507 46.716 1.00 . A A . 31 PRO O 1 1
19 44809 1 1 32 LYS C C 38.575 39.403 47.778 1.00 . A A . 32 LYS C 1 1
19 44810 1 1 32 LYS CA C 37.328 38.570 48.023 1.00 . A A . 32 LYS CA 1 1
19 44811 1 1 32 LYS CB C 37.728 37.197 48.582 1.00 . A A . 32 LYS CB 1 1
19 44812 1 1 32 LYS CD C 38.827 37.979 50.695 1.00 . A A . 32 LYS CD 1 1
19 44813 1 1 32 LYS CE C 38.845 37.818 52.212 1.00 . A A . 32 LYS CE 1 1
19 44814 1 1 32 LYS CG C 37.649 37.194 50.108 1.00 . A A . 32 LYS CG 1 1
19 44815 1 1 32 LYS H H 36.538 37.461 46.371 1.00 . A A . 32 LYS H 1 1
19 44816 1 1 32 LYS HA H 36.704 39.103 48.744 1.00 . A A . 32 LYS HA 1 1
19 44817 1 1 32 LYS HB2 H 37.008 36.457 48.238 1.00 . A A . 32 LYS HB2 1 1
19 44818 1 1 32 LYS HB3 H 38.713 36.875 48.240 1.00 . A A . 32 LYS HB3 1 1
19 44819 1 1 32 LYS HD2 H 39.774 37.640 50.272 1.00 . A A . 32 LYS HD2 1 1
19 44820 1 1 32 LYS HD3 H 38.695 39.040 50.506 1.00 . A A . 32 LYS HD3 1 1
19 44821 1 1 32 LYS HE2 H 39.628 38.445 52.648 1.00 . A A . 32 LYS HE2 1 1
19 44822 1 1 32 LYS HE3 H 37.881 38.153 52.610 1.00 . A A . 32 LYS HE3 1 1
19 44823 1 1 32 LYS HG2 H 36.701 37.615 50.447 1.00 . A A . 32 LYS HG2 1 1
19 44824 1 1 32 LYS HG3 H 37.692 36.153 50.423 1.00 . A A . 32 LYS HG3 1 1
19 44825 1 1 32 LYS HZ1 H 38.751 36.208 53.525 1.00 . A A . 32 LYS HZ1 1 1
19 44826 1 1 32 LYS HZ2 H 40.045 36.133 52.559 1.00 . A A . 32 LYS HZ2 1 1
19 44827 1 1 32 LYS HZ3 H 38.543 35.740 51.988 1.00 . A A . 32 LYS HZ3 1 1
19 44828 1 1 32 LYS N N 36.556 38.374 46.801 1.00 . A A . 32 LYS N 1 1
19 44829 1 1 32 LYS NZ N 39.063 36.390 52.571 1.00 . A A . 32 LYS NZ 1 1
19 44830 1 1 32 LYS O O 38.869 40.351 48.503 1.00 . A A . 32 LYS O 1 1
19 44831 1 1 33 ILE C C 40.348 40.698 45.344 1.00 . A A . 33 ILE C 1 1
19 44832 1 1 33 ILE CA C 40.566 39.651 46.409 1.00 . A A . 33 ILE CA 1 1
19 44833 1 1 33 ILE CB C 41.541 38.574 45.953 1.00 . A A . 33 ILE CB 1 1
19 44834 1 1 33 ILE CD1 C 41.676 36.292 44.932 1.00 . A A . 33 ILE CD1 1 1
19 44835 1 1 33 ILE CG1 C 40.771 37.369 45.452 1.00 . A A . 33 ILE CG1 1 1
19 44836 1 1 33 ILE CG2 C 42.408 38.142 47.132 1.00 . A A . 33 ILE CG2 1 1
19 44837 1 1 33 ILE H H 39.004 38.209 46.241 1.00 . A A . 33 ILE H 1 1
19 44838 1 1 33 ILE HA H 40.991 40.173 47.269 1.00 . A A . 33 ILE HA 1 1
19 44839 1 1 33 ILE HB H 42.184 38.949 45.189 1.00 . A A . 33 ILE HB 1 1
19 44840 1 1 33 ILE HD11 H 41.546 35.402 45.542 1.00 . A A . 33 ILE HD11 1 1
19 44841 1 1 33 ILE HD12 H 42.684 36.612 45.023 1.00 . A A . 33 ILE HD12 1 1
19 44842 1 1 33 ILE HD13 H 41.353 36.045 43.930 1.00 . A A . 33 ILE HD13 1 1
19 44843 1 1 33 ILE HG12 H 40.319 36.910 46.332 1.00 . A A . 33 ILE HG12 1 1
19 44844 1 1 33 ILE HG13 H 40.117 37.705 44.646 1.00 . A A . 33 ILE HG13 1 1
19 44845 1 1 33 ILE HG21 H 42.874 39.023 47.577 1.00 . A A . 33 ILE HG21 1 1
19 44846 1 1 33 ILE HG22 H 43.229 37.499 46.823 1.00 . A A . 33 ILE HG22 1 1
19 44847 1 1 33 ILE HG23 H 41.808 37.646 47.895 1.00 . A A . 33 ILE HG23 1 1
19 44848 1 1 33 ILE N N 39.316 39.018 46.766 1.00 . A A . 33 ILE N 1 1
19 44849 1 1 33 ILE O O 41.045 41.709 45.317 1.00 . A A . 33 ILE O 1 1
19 44850 1 1 34 ALA C C 37.857 42.132 43.518 1.00 . A A . 34 ALA C 1 1
19 44851 1 1 34 ALA CA C 39.141 41.343 43.323 1.00 . A A . 34 ALA CA 1 1
19 44852 1 1 34 ALA CB C 39.033 40.536 42.017 1.00 . A A . 34 ALA CB 1 1
19 44853 1 1 34 ALA H H 38.853 39.606 44.513 1.00 . A A . 34 ALA H 1 1
19 44854 1 1 34 ALA HA H 39.960 42.053 43.211 1.00 . A A . 34 ALA HA 1 1
19 44855 1 1 34 ALA HB1 H 39.579 39.598 42.072 1.00 . A A . 34 ALA HB1 1 1
19 44856 1 1 34 ALA HB2 H 39.423 41.139 41.209 1.00 . A A . 34 ALA HB2 1 1
19 44857 1 1 34 ALA HB3 H 38.018 40.239 41.762 1.00 . A A . 34 ALA HB3 1 1
19 44858 1 1 34 ALA N N 39.409 40.446 44.440 1.00 . A A . 34 ALA N 1 1
19 44859 1 1 34 ALA O O 36.934 42.032 42.714 1.00 . A A . 34 ALA O 1 1
19 44860 1 1 35 PRO C C 36.750 44.996 43.727 1.00 . A A . 35 PRO C 1 1
19 44861 1 1 35 PRO CA C 36.650 43.863 44.728 1.00 . A A . 35 PRO CA 1 1
19 44862 1 1 35 PRO CB C 36.814 44.365 46.159 1.00 . A A . 35 PRO CB 1 1
19 44863 1 1 35 PRO CD C 38.829 43.211 45.541 1.00 . A A . 35 PRO CD 1 1
19 44864 1 1 35 PRO CG C 38.304 44.361 46.381 1.00 . A A . 35 PRO CG 1 1
19 44865 1 1 35 PRO HA H 35.703 43.334 44.605 1.00 . A A . 35 PRO HA 1 1
19 44866 1 1 35 PRO HB2 H 36.384 45.358 46.303 1.00 . A A . 35 PRO HB2 1 1
19 44867 1 1 35 PRO HB3 H 36.348 43.653 46.843 1.00 . A A . 35 PRO HB3 1 1
19 44868 1 1 35 PRO HD2 H 39.765 43.535 45.091 1.00 . A A . 35 PRO HD2 1 1
19 44869 1 1 35 PRO HD3 H 38.891 42.362 46.217 1.00 . A A . 35 PRO HD3 1 1
19 44870 1 1 35 PRO HG2 H 38.730 45.300 46.025 1.00 . A A . 35 PRO HG2 1 1
19 44871 1 1 35 PRO HG3 H 38.544 44.224 47.436 1.00 . A A . 35 PRO HG3 1 1
19 44872 1 1 35 PRO N N 37.803 42.981 44.527 1.00 . A A . 35 PRO N 1 1
19 44873 1 1 35 PRO O O 35.757 45.616 43.340 1.00 . A A . 35 PRO O 1 1
19 44874 1 1 36 GLN C C 37.825 45.790 40.952 1.00 . A A . 36 GLN C 1 1
19 44875 1 1 36 GLN CA C 38.275 46.266 42.318 1.00 . A A . 36 GLN CA 1 1
19 44876 1 1 36 GLN CB C 39.777 46.573 42.295 1.00 . A A . 36 GLN CB 1 1
19 44877 1 1 36 GLN CD C 39.206 48.782 41.238 1.00 . A A . 36 GLN CD 1 1
19 44878 1 1 36 GLN CG C 40.098 47.550 41.158 1.00 . A A . 36 GLN CG 1 1
19 44879 1 1 36 GLN H H 38.760 44.751 43.725 1.00 . A A . 36 GLN H 1 1
19 44880 1 1 36 GLN HA H 37.701 47.156 42.573 1.00 . A A . 36 GLN HA 1 1
19 44881 1 1 36 GLN HB2 H 40.085 46.990 43.249 1.00 . A A . 36 GLN HB2 1 1
19 44882 1 1 36 GLN HB3 H 40.340 45.653 42.131 1.00 . A A . 36 GLN HB3 1 1
19 44883 1 1 36 GLN HE21 H 39.354 48.946 43.269 1.00 . A A . 36 GLN HE21 1 1
19 44884 1 1 36 GLN HE22 H 38.353 50.121 42.441 1.00 . A A . 36 GLN HE22 1 1
19 44885 1 1 36 GLN HG2 H 41.135 47.869 41.263 1.00 . A A . 36 GLN HG2 1 1
19 44886 1 1 36 GLN HG3 H 39.992 47.070 40.186 1.00 . A A . 36 GLN HG3 1 1
19 44887 1 1 36 GLN N N 37.991 45.246 43.299 1.00 . A A . 36 GLN N 1 1
19 44888 1 1 36 GLN NE2 N 38.946 49.309 42.413 1.00 . A A . 36 GLN NE2 1 1
19 44889 1 1 36 GLN O O 37.211 46.536 40.191 1.00 . A A . 36 GLN O 1 1
19 44890 1 1 36 GLN OE1 O 38.727 49.283 40.227 1.00 . A A . 36 GLN OE1 1 1
19 44891 1 1 37 ALA C C 36.256 43.712 39.302 1.00 . A A . 37 ALA C 1 1
19 44892 1 1 37 ALA CA C 37.765 43.955 39.376 1.00 . A A . 37 ALA CA 1 1
19 44893 1 1 37 ALA CB C 38.526 42.653 39.168 1.00 . A A . 37 ALA CB 1 1
19 44894 1 1 37 ALA H H 38.628 43.968 41.320 1.00 . A A . 37 ALA H 1 1
19 44895 1 1 37 ALA HA H 38.035 44.639 38.573 1.00 . A A . 37 ALA HA 1 1
19 44896 1 1 37 ALA HB1 H 38.452 42.434 38.107 1.00 . A A . 37 ALA HB1 1 1
19 44897 1 1 37 ALA HB2 H 38.114 41.828 39.738 1.00 . A A . 37 ALA HB2 1 1
19 44898 1 1 37 ALA HB3 H 39.583 42.791 39.406 1.00 . A A . 37 ALA HB3 1 1
19 44899 1 1 37 ALA N N 38.139 44.534 40.649 1.00 . A A . 37 ALA N 1 1
19 44900 1 1 37 ALA O O 35.522 44.473 38.674 1.00 . A A . 37 ALA O 1 1
19 44901 1 1 38 ILE C C 33.736 42.734 41.269 1.00 . A A . 38 ILE C 1 1
19 44902 1 1 38 ILE CA C 34.378 42.287 39.962 1.00 . A A . 38 ILE CA 1 1
19 44903 1 1 38 ILE CB C 34.202 40.775 39.747 1.00 . A A . 38 ILE CB 1 1
19 44904 1 1 38 ILE CD1 C 34.066 38.986 37.980 1.00 . A A . 38 ILE CD1 1 1
19 44905 1 1 38 ILE CG1 C 34.014 40.491 38.251 1.00 . A A . 38 ILE CG1 1 1
19 44906 1 1 38 ILE CG2 C 32.976 40.252 40.516 1.00 . A A . 38 ILE CG2 1 1
19 44907 1 1 38 ILE H H 36.395 42.184 40.625 1.00 . A A . 38 ILE H 1 1
19 44908 1 1 38 ILE HA H 33.856 42.811 39.164 1.00 . A A . 38 ILE HA 1 1
19 44909 1 1 38 ILE HB H 35.090 40.261 40.112 1.00 . A A . 38 ILE HB 1 1
19 44910 1 1 38 ILE HD11 H 33.276 38.434 38.483 1.00 . A A . 38 ILE HD11 1 1
19 44911 1 1 38 ILE HD12 H 35.043 38.605 38.247 1.00 . A A . 38 ILE HD12 1 1
19 44912 1 1 38 ILE HD13 H 33.937 38.828 36.909 1.00 . A A . 38 ILE HD13 1 1
19 44913 1 1 38 ILE HG12 H 33.056 40.889 37.916 1.00 . A A . 38 ILE HG12 1 1
19 44914 1 1 38 ILE HG13 H 34.813 40.972 37.684 1.00 . A A . 38 ILE HG13 1 1
19 44915 1 1 38 ILE HG21 H 32.878 39.176 40.398 1.00 . A A . 38 ILE HG21 1 1
19 44916 1 1 38 ILE HG22 H 32.054 40.711 40.157 1.00 . A A . 38 ILE HG22 1 1
19 44917 1 1 38 ILE HG23 H 33.094 40.382 41.592 1.00 . A A . 38 ILE HG23 1 1
19 44918 1 1 38 ILE N N 35.795 42.642 39.949 1.00 . A A . 38 ILE N 1 1
19 44919 1 1 38 ILE O O 34.365 42.714 42.324 1.00 . A A . 38 ILE O 1 1
19 44920 1 1 39 LYS C C 31.290 42.398 43.229 1.00 . A A . 39 LYS C 1 1
19 44921 1 1 39 LYS CA C 31.743 43.578 42.379 1.00 . A A . 39 LYS CA 1 1
19 44922 1 1 39 LYS CB C 30.534 44.414 41.968 1.00 . A A . 39 LYS CB 1 1
19 44923 1 1 39 LYS CD C 28.561 45.636 42.909 1.00 . A A . 39 LYS CD 1 1
19 44924 1 1 39 LYS CE C 28.194 46.753 43.881 1.00 . A A . 39 LYS CE 1 1
19 44925 1 1 39 LYS CG C 29.989 45.161 43.184 1.00 . A A . 39 LYS CG 1 1
19 44926 1 1 39 LYS H H 32.035 43.225 40.289 1.00 . A A . 39 LYS H 1 1
19 44927 1 1 39 LYS HA H 32.410 44.192 42.986 1.00 . A A . 39 LYS HA 1 1
19 44928 1 1 39 LYS HB2 H 30.814 45.130 41.197 1.00 . A A . 39 LYS HB2 1 1
19 44929 1 1 39 LYS HB3 H 29.773 43.766 41.559 1.00 . A A . 39 LYS HB3 1 1
19 44930 1 1 39 LYS HD2 H 28.504 46.041 41.908 1.00 . A A . 39 LYS HD2 1 1
19 44931 1 1 39 LYS HD3 H 27.861 44.803 42.999 1.00 . A A . 39 LYS HD3 1 1
19 44932 1 1 39 LYS HE2 H 28.766 47.640 43.610 1.00 . A A . 39 LYS HE2 1 1
19 44933 1 1 39 LYS HE3 H 27.131 46.995 43.786 1.00 . A A . 39 LYS HE3 1 1
19 44934 1 1 39 LYS HG2 H 29.950 44.495 44.041 1.00 . A A . 39 LYS HG2 1 1
19 44935 1 1 39 LYS HG3 H 30.639 46.011 43.397 1.00 . A A . 39 LYS HG3 1 1
19 44936 1 1 39 LYS HZ1 H 28.509 47.177 45.876 1.00 . A A . 39 LYS HZ1 1 1
19 44937 1 1 39 LYS HZ2 H 29.466 45.976 45.351 1.00 . A A . 39 LYS HZ2 1 1
19 44938 1 1 39 LYS HZ3 H 27.864 45.684 45.649 1.00 . A A . 39 LYS HZ3 1 1
19 44939 1 1 39 LYS N N 32.465 43.129 41.195 1.00 . A A . 39 LYS N 1 1
19 44940 1 1 39 LYS NZ N 28.532 46.354 45.272 1.00 . A A . 39 LYS NZ 1 1
19 44941 1 1 39 LYS O O 31.575 42.356 44.426 1.00 . A A . 39 LYS O 1 1
19 44942 1 1 40 GLN C C 29.503 39.258 42.438 1.00 . A A . 40 GLN C 1 1
19 44943 1 1 40 GLN CA C 30.126 40.278 43.373 1.00 . A A . 40 GLN CA 1 1
19 44944 1 1 40 GLN CB C 29.101 40.713 44.433 1.00 . A A . 40 GLN CB 1 1
19 44945 1 1 40 GLN CD C 26.687 40.138 43.976 1.00 . A A . 40 GLN CD 1 1
19 44946 1 1 40 GLN CG C 27.793 41.163 43.766 1.00 . A A . 40 GLN CG 1 1
19 44947 1 1 40 GLN H H 30.309 41.543 41.664 1.00 . A A . 40 GLN H 1 1
19 44948 1 1 40 GLN HA H 30.973 39.816 43.882 1.00 . A A . 40 GLN HA 1 1
19 44949 1 1 40 GLN HB2 H 28.937 39.925 45.161 1.00 . A A . 40 GLN HB2 1 1
19 44950 1 1 40 GLN HB3 H 29.462 41.545 45.031 1.00 . A A . 40 GLN HB3 1 1
19 44951 1 1 40 GLN HE21 H 27.932 38.571 44.228 1.00 . A A . 40 GLN HE21 1 1
19 44952 1 1 40 GLN HE22 H 26.210 38.251 44.295 1.00 . A A . 40 GLN HE22 1 1
19 44953 1 1 40 GLN HG2 H 27.474 42.102 44.221 1.00 . A A . 40 GLN HG2 1 1
19 44954 1 1 40 GLN HG3 H 27.916 41.330 42.708 1.00 . A A . 40 GLN HG3 1 1
19 44955 1 1 40 GLN N N 30.589 41.439 42.628 1.00 . A A . 40 GLN N 1 1
19 44956 1 1 40 GLN NE2 N 26.982 38.867 44.096 1.00 . A A . 40 GLN NE2 1 1
19 44957 1 1 40 GLN O O 29.196 39.556 41.284 1.00 . A A . 40 GLN O 1 1
19 44958 1 1 40 GLN OE1 O 25.515 40.486 44.049 1.00 . A A . 40 GLN OE1 1 1
19 44959 1 1 41 ALA C C 28.303 35.844 43.083 1.00 . A A . 41 ALA C 1 1
19 44960 1 1 41 ALA CA C 28.714 36.991 42.169 1.00 . A A . 41 ALA CA 1 1
19 44961 1 1 41 ALA CB C 29.734 36.515 41.134 1.00 . A A . 41 ALA CB 1 1
19 44962 1 1 41 ALA H H 29.669 37.831 43.876 1.00 . A A . 41 ALA H 1 1
19 44963 1 1 41 ALA HA H 27.828 37.373 41.658 1.00 . A A . 41 ALA HA 1 1
19 44964 1 1 41 ALA HB1 H 29.231 35.922 40.373 1.00 . A A . 41 ALA HB1 1 1
19 44965 1 1 41 ALA HB2 H 30.500 35.908 41.620 1.00 . A A . 41 ALA HB2 1 1
19 44966 1 1 41 ALA HB3 H 30.234 37.351 40.654 1.00 . A A . 41 ALA HB3 1 1
19 44967 1 1 41 ALA N N 29.312 38.052 42.947 1.00 . A A . 41 ALA N 1 1
19 44968 1 1 41 ALA O O 28.977 35.552 44.069 1.00 . A A . 41 ALA O 1 1
19 44969 1 1 42 GLU C C 25.988 33.065 42.678 1.00 . A A . 42 GLU C 1 1
19 44970 1 1 42 GLU CA C 26.709 34.074 43.555 1.00 . A A . 42 GLU CA 1 1
19 44971 1 1 42 GLU CB C 25.763 34.588 44.639 1.00 . A A . 42 GLU CB 1 1
19 44972 1 1 42 GLU CD C 23.878 36.169 45.046 1.00 . A A . 42 GLU CD 1 1
19 44973 1 1 42 GLU CG C 24.616 35.371 43.995 1.00 . A A . 42 GLU CG 1 1
19 44974 1 1 42 GLU H H 26.633 35.495 41.964 1.00 . A A . 42 GLU H 1 1
19 44975 1 1 42 GLU HA H 27.541 33.572 44.050 1.00 . A A . 42 GLU HA 1 1
19 44976 1 1 42 GLU HB2 H 25.367 33.751 45.216 1.00 . A A . 42 GLU HB2 1 1
19 44977 1 1 42 GLU HB3 H 26.321 35.245 45.308 1.00 . A A . 42 GLU HB3 1 1
19 44978 1 1 42 GLU HG2 H 24.966 36.069 43.232 1.00 . A A . 42 GLU HG2 1 1
19 44979 1 1 42 GLU HG3 H 23.924 34.671 43.532 1.00 . A A . 42 GLU HG3 1 1
19 44980 1 1 42 GLU N N 27.202 35.188 42.750 1.00 . A A . 42 GLU N 1 1
19 44981 1 1 42 GLU O O 25.303 33.432 41.726 1.00 . A A . 42 GLU O 1 1
19 44982 1 1 42 GLU OE1 O 23.720 37.382 44.866 1.00 . A A . 42 GLU OE1 1 1
19 44983 1 1 42 GLU OE2 O 23.454 35.580 46.047 1.00 . A A . 42 GLU OE2 1 1
19 44984 1 1 43 ILE C C 24.060 30.582 42.569 1.00 . A A . 43 ILE C 1 1
19 44985 1 1 43 ILE CA C 25.523 30.736 42.198 1.00 . A A . 43 ILE CA 1 1
19 44986 1 1 43 ILE CB C 26.231 29.387 42.370 1.00 . A A . 43 ILE CB 1 1
19 44987 1 1 43 ILE CD1 C 27.939 28.109 43.664 1.00 . A A . 43 ILE CD1 1 1
19 44988 1 1 43 ILE CG1 C 27.383 29.488 43.376 1.00 . A A . 43 ILE CG1 1 1
19 44989 1 1 43 ILE CG2 C 26.777 28.901 41.030 1.00 . A A . 43 ILE CG2 1 1
19 44990 1 1 43 ILE H H 26.613 31.551 43.861 1.00 . A A . 43 ILE H 1 1
19 44991 1 1 43 ILE HA H 25.552 31.024 41.149 1.00 . A A . 43 ILE HA 1 1
19 44992 1 1 43 ILE HB H 25.511 28.648 42.730 1.00 . A A . 43 ILE HB 1 1
19 44993 1 1 43 ILE HD11 H 28.660 28.174 44.479 1.00 . A A . 43 ILE HD11 1 1
19 44994 1 1 43 ILE HD12 H 28.447 27.725 42.784 1.00 . A A . 43 ILE HD12 1 1
19 44995 1 1 43 ILE HD13 H 27.128 27.449 43.963 1.00 . A A . 43 ILE HD13 1 1
19 44996 1 1 43 ILE HG12 H 28.202 30.100 43.030 1.00 . A A . 43 ILE HG12 1 1
19 44997 1 1 43 ILE HG13 H 27.014 29.858 44.331 1.00 . A A . 43 ILE HG13 1 1
19 44998 1 1 43 ILE HG21 H 26.876 27.822 41.113 1.00 . A A . 43 ILE HG21 1 1
19 44999 1 1 43 ILE HG22 H 27.768 29.301 40.823 1.00 . A A . 43 ILE HG22 1 1
19 45000 1 1 43 ILE HG23 H 26.101 29.113 40.215 1.00 . A A . 43 ILE HG23 1 1
19 45001 1 1 43 ILE N N 26.158 31.787 42.983 1.00 . A A . 43 ILE N 1 1
19 45002 1 1 43 ILE O O 23.689 30.622 43.742 1.00 . A A . 43 ILE O 1 1
19 45003 1 1 44 LEU C C 21.579 28.662 41.928 1.00 . A A . 44 LEU C 1 1
19 45004 1 1 44 LEU CA C 21.825 30.144 41.742 1.00 . A A . 44 LEU CA 1 1
19 45005 1 1 44 LEU CB C 21.032 30.659 40.540 1.00 . A A . 44 LEU CB 1 1
19 45006 1 1 44 LEU CD1 C 22.717 32.344 39.736 1.00 . A A . 44 LEU CD1 1 1
19 45007 1 1 44 LEU CD2 C 20.284 32.725 39.355 1.00 . A A . 44 LEU CD2 1 1
19 45008 1 1 44 LEU CG C 21.318 32.146 40.321 1.00 . A A . 44 LEU CG 1 1
19 45009 1 1 44 LEU H H 23.624 30.284 40.618 1.00 . A A . 44 LEU H 1 1
19 45010 1 1 44 LEU HA H 21.489 30.674 42.633 1.00 . A A . 44 LEU HA 1 1
19 45011 1 1 44 LEU HB2 H 21.273 30.090 39.642 1.00 . A A . 44 LEU HB2 1 1
19 45012 1 1 44 LEU HB3 H 19.971 30.524 40.753 1.00 . A A . 44 LEU HB3 1 1
19 45013 1 1 44 LEU HD11 H 22.614 32.985 38.876 1.00 . A A . 44 LEU HD11 1 1
19 45014 1 1 44 LEU HD12 H 23.096 31.446 39.333 1.00 . A A . 44 LEU HD12 1 1
19 45015 1 1 44 LEU HD13 H 23.362 32.778 40.491 1.00 . A A . 44 LEU HD13 1 1
19 45016 1 1 44 LEU HD21 H 20.429 33.799 39.257 1.00 . A A . 44 LEU HD21 1 1
19 45017 1 1 44 LEU HD22 H 19.282 32.556 39.751 1.00 . A A . 44 LEU HD22 1 1
19 45018 1 1 44 LEU HD23 H 20.369 32.245 38.384 1.00 . A A . 44 LEU HD23 1 1
19 45019 1 1 44 LEU HG H 21.233 32.674 41.267 1.00 . A A . 44 LEU HG 1 1
19 45020 1 1 44 LEU N N 23.246 30.354 41.555 1.00 . A A . 44 LEU N 1 1
19 45021 1 1 44 LEU O O 20.778 28.266 42.771 1.00 . A A . 44 LEU O 1 1
19 45022 1 1 45 GLU C C 23.467 25.704 41.066 1.00 . A A . 45 GLU C 1 1
19 45023 1 1 45 GLU CA C 22.133 26.393 41.248 1.00 . A A . 45 GLU CA 1 1
19 45024 1 1 45 GLU CB C 21.161 25.893 40.177 1.00 . A A . 45 GLU CB 1 1
19 45025 1 1 45 GLU CD C 19.131 26.945 41.184 1.00 . A A . 45 GLU CD 1 1
19 45026 1 1 45 GLU CG C 20.030 26.899 39.966 1.00 . A A . 45 GLU CG 1 1
19 45027 1 1 45 GLU H H 22.964 28.217 40.501 1.00 . A A . 45 GLU H 1 1
19 45028 1 1 45 GLU HA H 21.738 26.121 42.229 1.00 . A A . 45 GLU HA 1 1
19 45029 1 1 45 GLU HB2 H 21.692 25.805 39.227 1.00 . A A . 45 GLU HB2 1 1
19 45030 1 1 45 GLU HB3 H 20.784 24.904 40.437 1.00 . A A . 45 GLU HB3 1 1
19 45031 1 1 45 GLU HG2 H 20.367 27.886 39.649 1.00 . A A . 45 GLU HG2 1 1
19 45032 1 1 45 GLU HG3 H 19.427 26.525 39.136 1.00 . A A . 45 GLU HG3 1 1
19 45033 1 1 45 GLU N N 22.294 27.840 41.157 1.00 . A A . 45 GLU N 1 1
19 45034 1 1 45 GLU O O 24.208 26.037 40.160 1.00 . A A . 45 GLU O 1 1
19 45035 1 1 45 GLU OE1 O 18.616 28.022 41.509 1.00 . A A . 45 GLU OE1 1 1
19 45036 1 1 45 GLU OE2 O 18.923 25.894 41.805 1.00 . A A . 45 GLU OE2 1 1
19 45037 1 1 46 GLY C C 26.094 24.586 42.696 1.00 . A A . 46 GLY C 1 1
19 45038 1 1 46 GLY CA C 25.006 23.987 41.815 1.00 . A A . 46 GLY CA 1 1
19 45039 1 1 46 GLY H H 23.143 24.538 42.693 1.00 . A A . 46 GLY H 1 1
19 45040 1 1 46 GLY HA2 H 24.834 22.964 42.148 1.00 . A A . 46 GLY HA2 1 1
19 45041 1 1 46 GLY HA3 H 25.323 23.930 40.787 1.00 . A A . 46 GLY HA3 1 1
19 45042 1 1 46 GLY N N 23.758 24.729 41.910 1.00 . A A . 46 GLY N 1 1
19 45043 1 1 46 GLY O O 25.817 25.237 43.703 1.00 . A A . 46 GLY O 1 1
19 45044 1 1 47 ASN C C 29.566 25.398 42.156 1.00 . A A . 47 ASN C 1 1
19 45045 1 1 47 ASN CA C 28.505 24.810 43.083 1.00 . A A . 47 ASN CA 1 1
19 45046 1 1 47 ASN CB C 29.104 23.635 43.855 1.00 . A A . 47 ASN CB 1 1
19 45047 1 1 47 ASN CG C 29.234 22.423 42.946 1.00 . A A . 47 ASN CG 1 1
19 45048 1 1 47 ASN H H 27.457 23.688 41.571 1.00 . A A . 47 ASN H 1 1
19 45049 1 1 47 ASN HA H 28.232 25.572 43.808 1.00 . A A . 47 ASN HA 1 1
19 45050 1 1 47 ASN HB2 H 30.081 23.897 44.261 1.00 . A A . 47 ASN HB2 1 1
19 45051 1 1 47 ASN HB3 H 28.436 23.369 44.675 1.00 . A A . 47 ASN HB3 1 1
19 45052 1 1 47 ASN HD21 H 29.293 23.362 41.210 1.00 . A A . 47 ASN HD21 1 1
19 45053 1 1 47 ASN HD22 H 29.041 21.650 41.153 1.00 . A A . 47 ASN HD22 1 1
19 45054 1 1 47 ASN N N 27.334 24.347 42.328 1.00 . A A . 47 ASN N 1 1
19 45055 1 1 47 ASN ND2 N 28.984 22.533 41.662 1.00 . A A . 47 ASN ND2 1 1
19 45056 1 1 47 ASN O O 30.523 26.018 42.614 1.00 . A A . 47 ASN O 1 1
19 45057 1 1 47 ASN OD1 O 29.575 21.337 43.389 1.00 . A A . 47 ASN OD1 1 1
19 45058 1 1 48 GLY C C 30.661 24.601 38.826 1.00 . A A . 48 GLY C 1 1
19 45059 1 1 48 GLY CA C 30.354 25.672 39.864 1.00 . A A . 48 GLY CA 1 1
19 45060 1 1 48 GLY H H 28.489 24.889 40.525 1.00 . A A . 48 GLY H 1 1
19 45061 1 1 48 GLY HA2 H 29.936 26.538 39.355 1.00 . A A . 48 GLY HA2 1 1
19 45062 1 1 48 GLY HA3 H 31.293 25.984 40.321 1.00 . A A . 48 GLY HA3 1 1
19 45063 1 1 48 GLY N N 29.400 25.190 40.852 1.00 . A A . 48 GLY N 1 1
19 45064 1 1 48 GLY O O 31.606 24.735 38.055 1.00 . A A . 48 GLY O 1 1
19 45065 1 1 49 GLY C C 28.943 22.389 36.831 1.00 . A A . 49 GLY C 1 1
19 45066 1 1 49 GLY CA C 30.063 22.439 37.865 1.00 . A A . 49 GLY CA 1 1
19 45067 1 1 49 GLY H H 28.986 23.556 39.297 1.00 . A A . 49 GLY H 1 1
19 45068 1 1 49 GLY HA2 H 31.017 22.516 37.345 1.00 . A A . 49 GLY HA2 1 1
19 45069 1 1 49 GLY HA3 H 30.057 21.508 38.427 1.00 . A A . 49 GLY HA3 1 1
19 45070 1 1 49 GLY N N 29.867 23.530 38.810 1.00 . A A . 49 GLY N 1 1
19 45071 1 1 49 GLY O O 28.106 23.280 36.763 1.00 . A A . 49 GLY O 1 1
19 45072 1 1 50 PRO C C 26.447 21.164 35.531 1.00 . A A . 50 PRO C 1 1
19 45073 1 1 50 PRO CA C 27.868 21.204 34.965 1.00 . A A . 50 PRO CA 1 1
19 45074 1 1 50 PRO CB C 28.203 19.882 34.264 1.00 . A A . 50 PRO CB 1 1
19 45075 1 1 50 PRO CD C 29.864 20.250 36.004 1.00 . A A . 50 PRO CD 1 1
19 45076 1 1 50 PRO CG C 29.197 19.175 35.155 1.00 . A A . 50 PRO CG 1 1
19 45077 1 1 50 PRO HA H 27.946 22.018 34.243 1.00 . A A . 50 PRO HA 1 1
19 45078 1 1 50 PRO HB2 H 27.318 19.266 34.095 1.00 . A A . 50 PRO HB2 1 1
19 45079 1 1 50 PRO HB3 H 28.683 20.062 33.319 1.00 . A A . 50 PRO HB3 1 1
19 45080 1 1 50 PRO HD2 H 30.045 19.862 37.007 1.00 . A A . 50 PRO HD2 1 1
19 45081 1 1 50 PRO HD3 H 30.795 20.577 35.545 1.00 . A A . 50 PRO HD3 1 1
19 45082 1 1 50 PRO HG2 H 28.655 18.495 35.815 1.00 . A A . 50 PRO HG2 1 1
19 45083 1 1 50 PRO HG3 H 29.930 18.614 34.574 1.00 . A A . 50 PRO HG3 1 1
19 45084 1 1 50 PRO N N 28.909 21.356 36.007 1.00 . A A . 50 PRO N 1 1
19 45085 1 1 50 PRO O O 26.143 20.357 36.413 1.00 . A A . 50 PRO O 1 1
19 45086 1 1 51 GLY C C 24.017 23.245 36.409 1.00 . A A . 51 GLY C 1 1
19 45087 1 1 51 GLY CA C 24.186 22.088 35.455 1.00 . A A . 51 GLY CA 1 1
19 45088 1 1 51 GLY H H 25.830 22.542 34.175 1.00 . A A . 51 GLY H 1 1
19 45089 1 1 51 GLY HA2 H 23.555 22.285 34.594 1.00 . A A . 51 GLY HA2 1 1
19 45090 1 1 51 GLY HA3 H 23.869 21.163 35.935 1.00 . A A . 51 GLY HA3 1 1
19 45091 1 1 51 GLY N N 25.575 22.018 35.005 1.00 . A A . 51 GLY N 1 1
19 45092 1 1 51 GLY O O 22.951 23.452 36.993 1.00 . A A . 51 GLY O 1 1
19 45093 1 1 52 THR C C 24.810 26.426 36.696 1.00 . A A . 52 THR C 1 1
19 45094 1 1 52 THR CA C 25.125 25.139 37.435 1.00 . A A . 52 THR CA 1 1
19 45095 1 1 52 THR CB C 26.497 25.259 38.071 1.00 . A A . 52 THR CB 1 1
19 45096 1 1 52 THR CG2 C 26.649 26.610 38.754 1.00 . A A . 52 THR CG2 1 1
19 45097 1 1 52 THR H H 25.956 23.720 36.109 1.00 . A A . 52 THR H 1 1
19 45098 1 1 52 THR HA H 24.384 24.981 38.207 1.00 . A A . 52 THR HA 1 1
19 45099 1 1 52 THR HB H 27.249 25.253 37.296 1.00 . A A . 52 THR HB 1 1
19 45100 1 1 52 THR HG1 H 26.328 23.385 38.648 1.00 . A A . 52 THR HG1 1 1
19 45101 1 1 52 THR HG21 H 27.502 26.567 39.424 1.00 . A A . 52 THR HG21 1 1
19 45102 1 1 52 THR HG22 H 25.826 27.050 39.252 1.00 . A A . 52 THR HG22 1 1
19 45103 1 1 52 THR HG23 H 26.854 27.364 38.004 1.00 . A A . 52 THR HG23 1 1
19 45104 1 1 52 THR N N 25.095 23.997 36.560 1.00 . A A . 52 THR N 1 1
19 45105 1 1 52 THR O O 25.269 26.646 35.575 1.00 . A A . 52 THR O 1 1
19 45106 1 1 52 THR OG1 O 26.704 24.217 39.009 1.00 . A A . 52 THR OG1 1 1
19 45107 1 1 53 ILE C C 24.344 29.658 37.731 1.00 . A A . 53 ILE C 1 1
19 45108 1 1 53 ILE CA C 23.747 28.614 36.820 1.00 . A A . 53 ILE CA 1 1
19 45109 1 1 53 ILE CB C 22.235 28.825 36.733 1.00 . A A . 53 ILE CB 1 1
19 45110 1 1 53 ILE CD1 C 21.812 26.552 35.724 1.00 . A A . 53 ILE CD1 1 1
19 45111 1 1 53 ILE CG1 C 21.668 28.065 35.527 1.00 . A A . 53 ILE CG1 1 1
19 45112 1 1 53 ILE CG2 C 21.940 30.325 36.578 1.00 . A A . 53 ILE CG2 1 1
19 45113 1 1 53 ILE H H 23.808 27.082 38.316 1.00 . A A . 53 ILE H 1 1
19 45114 1 1 53 ILE HA H 24.175 28.747 35.825 1.00 . A A . 53 ILE HA 1 1
19 45115 1 1 53 ILE HB H 21.751 28.476 37.647 1.00 . A A . 53 ILE HB 1 1
19 45116 1 1 53 ILE HD11 H 21.691 26.261 36.768 1.00 . A A . 53 ILE HD11 1 1
19 45117 1 1 53 ILE HD12 H 22.742 26.189 35.298 1.00 . A A . 53 ILE HD12 1 1
19 45118 1 1 53 ILE HD13 H 21.022 26.070 35.149 1.00 . A A . 53 ILE HD13 1 1
19 45119 1 1 53 ILE HG12 H 20.604 28.292 35.442 1.00 . A A . 53 ILE HG12 1 1
19 45120 1 1 53 ILE HG13 H 22.163 28.370 34.603 1.00 . A A . 53 ILE HG13 1 1
19 45121 1 1 53 ILE HG21 H 22.541 30.759 35.778 1.00 . A A . 53 ILE HG21 1 1
19 45122 1 1 53 ILE HG22 H 22.094 30.862 37.505 1.00 . A A . 53 ILE HG22 1 1
19 45123 1 1 53 ILE HG23 H 20.893 30.453 36.311 1.00 . A A . 53 ILE HG23 1 1
19 45124 1 1 53 ILE N N 24.076 27.306 37.363 1.00 . A A . 53 ILE N 1 1
19 45125 1 1 53 ILE O O 24.182 29.571 38.951 1.00 . A A . 53 ILE O 1 1
19 45126 1 1 54 LYS C C 25.101 33.064 37.531 1.00 . A A . 54 LYS C 1 1
19 45127 1 1 54 LYS CA C 25.629 31.707 37.942 1.00 . A A . 54 LYS CA 1 1
19 45128 1 1 54 LYS CB C 27.155 31.666 37.763 1.00 . A A . 54 LYS CB 1 1
19 45129 1 1 54 LYS CD C 28.035 33.139 39.621 1.00 . A A . 54 LYS CD 1 1
19 45130 1 1 54 LYS CE C 29.027 33.155 40.782 1.00 . A A . 54 LYS CE 1 1
19 45131 1 1 54 LYS CG C 27.871 31.702 39.110 1.00 . A A . 54 LYS CG 1 1
19 45132 1 1 54 LYS H H 25.207 30.624 36.158 1.00 . A A . 54 LYS H 1 1
19 45133 1 1 54 LYS HA H 25.385 31.573 38.993 1.00 . A A . 54 LYS HA 1 1
19 45134 1 1 54 LYS HB2 H 27.440 30.718 37.303 1.00 . A A . 54 LYS HB2 1 1
19 45135 1 1 54 LYS HB3 H 27.509 32.464 37.112 1.00 . A A . 54 LYS HB3 1 1
19 45136 1 1 54 LYS HD2 H 28.426 33.776 38.827 1.00 . A A . 54 LYS HD2 1 1
19 45137 1 1 54 LYS HD3 H 27.079 33.533 39.952 1.00 . A A . 54 LYS HD3 1 1
19 45138 1 1 54 LYS HE2 H 30.046 33.169 40.379 1.00 . A A . 54 LYS HE2 1 1
19 45139 1 1 54 LYS HE3 H 28.878 34.054 41.378 1.00 . A A . 54 LYS HE3 1 1
19 45140 1 1 54 LYS HG2 H 27.304 31.118 39.817 1.00 . A A . 54 LYS HG2 1 1
19 45141 1 1 54 LYS HG3 H 28.858 31.257 38.969 1.00 . A A . 54 LYS HG3 1 1
19 45142 1 1 54 LYS HZ1 H 29.365 31.178 41.173 1.00 . A A . 54 LYS HZ1 1 1
19 45143 1 1 54 LYS HZ2 H 27.892 31.697 41.762 1.00 . A A . 54 LYS HZ2 1 1
19 45144 1 1 54 LYS HZ3 H 29.303 32.065 42.531 1.00 . A A . 54 LYS HZ3 1 1
19 45145 1 1 54 LYS N N 25.019 30.646 37.155 1.00 . A A . 54 LYS N 1 1
19 45146 1 1 54 LYS NZ N 28.858 31.943 41.617 1.00 . A A . 54 LYS NZ 1 1
19 45147 1 1 54 LYS O O 24.947 33.361 36.349 1.00 . A A . 54 LYS O 1 1
19 45148 1 1 55 LYS C C 25.395 36.273 38.858 1.00 . A A . 55 LYS C 1 1
19 45149 1 1 55 LYS CA C 24.391 35.271 38.305 1.00 . A A . 55 LYS CA 1 1
19 45150 1 1 55 LYS CB C 23.023 35.486 38.963 1.00 . A A . 55 LYS CB 1 1
19 45151 1 1 55 LYS CD C 21.239 37.241 39.185 1.00 . A A . 55 LYS CD 1 1
19 45152 1 1 55 LYS CE C 20.665 36.680 40.484 1.00 . A A . 55 LYS CE 1 1
19 45153 1 1 55 LYS CG C 22.742 36.987 39.120 1.00 . A A . 55 LYS CG 1 1
19 45154 1 1 55 LYS H H 24.982 33.595 39.485 1.00 . A A . 55 LYS H 1 1
19 45155 1 1 55 LYS HA H 24.278 35.472 37.241 1.00 . A A . 55 LYS HA 1 1
19 45156 1 1 55 LYS HB2 H 22.262 35.039 38.323 1.00 . A A . 55 LYS HB2 1 1
19 45157 1 1 55 LYS HB3 H 23.001 35.038 39.958 1.00 . A A . 55 LYS HB3 1 1
19 45158 1 1 55 LYS HD2 H 21.067 38.317 39.155 1.00 . A A . 55 LYS HD2 1 1
19 45159 1 1 55 LYS HD3 H 20.743 36.790 38.323 1.00 . A A . 55 LYS HD3 1 1
19 45160 1 1 55 LYS HE2 H 20.879 35.609 40.555 1.00 . A A . 55 LYS HE2 1 1
19 45161 1 1 55 LYS HE3 H 21.139 37.175 41.332 1.00 . A A . 55 LYS HE3 1 1
19 45162 1 1 55 LYS HG2 H 23.221 37.383 40.017 1.00 . A A . 55 LYS HG2 1 1
19 45163 1 1 55 LYS HG3 H 23.112 37.526 38.246 1.00 . A A . 55 LYS HG3 1 1
19 45164 1 1 55 LYS HZ1 H 18.939 37.881 40.508 1.00 . A A . 55 LYS HZ1 1 1
19 45165 1 1 55 LYS HZ2 H 18.803 36.440 41.347 1.00 . A A . 55 LYS HZ2 1 1
19 45166 1 1 55 LYS HZ3 H 18.751 36.460 39.724 1.00 . A A . 55 LYS HZ3 1 1
19 45167 1 1 55 LYS N N 24.864 33.904 38.526 1.00 . A A . 55 LYS N 1 1
19 45168 1 1 55 LYS NZ N 19.198 36.898 40.525 1.00 . A A . 55 LYS NZ 1 1
19 45169 1 1 55 LYS O O 25.650 36.289 40.063 1.00 . A A . 55 LYS O 1 1
19 45170 1 1 56 ILE C C 26.252 39.503 38.508 1.00 . A A . 56 ILE C 1 1
19 45171 1 1 56 ILE CA C 26.904 38.134 38.460 1.00 . A A . 56 ILE CA 1 1
19 45172 1 1 56 ILE CB C 28.140 38.182 37.563 1.00 . A A . 56 ILE CB 1 1
19 45173 1 1 56 ILE CD1 C 30.250 36.761 37.493 1.00 . A A . 56 ILE CD1 1 1
19 45174 1 1 56 ILE CG1 C 28.720 36.762 37.407 1.00 . A A . 56 ILE CG1 1 1
19 45175 1 1 56 ILE CG2 C 29.166 39.148 38.181 1.00 . A A . 56 ILE CG2 1 1
19 45176 1 1 56 ILE H H 25.651 37.116 37.030 1.00 . A A . 56 ILE H 1 1
19 45177 1 1 56 ILE HA H 27.251 37.894 39.465 1.00 . A A . 56 ILE HA 1 1
19 45178 1 1 56 ILE HB H 27.879 38.571 36.586 1.00 . A A . 56 ILE HB 1 1
19 45179 1 1 56 ILE HD11 H 30.593 35.744 37.299 1.00 . A A . 56 ILE HD11 1 1
19 45180 1 1 56 ILE HD12 H 30.629 37.030 38.474 1.00 . A A . 56 ILE HD12 1 1
19 45181 1 1 56 ILE HD13 H 30.684 37.392 36.716 1.00 . A A . 56 ILE HD13 1 1
19 45182 1 1 56 ILE HG12 H 28.359 36.106 38.199 1.00 . A A . 56 ILE HG12 1 1
19 45183 1 1 56 ILE HG13 H 28.407 36.347 36.448 1.00 . A A . 56 ILE HG13 1 1
19 45184 1 1 56 ILE HG21 H 29.544 38.772 39.118 1.00 . A A . 56 ILE HG21 1 1
19 45185 1 1 56 ILE HG22 H 28.751 40.141 38.336 1.00 . A A . 56 ILE HG22 1 1
19 45186 1 1 56 ILE HG23 H 29.997 39.318 37.496 1.00 . A A . 56 ILE HG23 1 1
19 45187 1 1 56 ILE N N 25.949 37.123 37.997 1.00 . A A . 56 ILE N 1 1
19 45188 1 1 56 ILE O O 25.528 39.885 37.588 1.00 . A A . 56 ILE O 1 1
19 45189 1 1 57 THR C C 27.109 42.610 39.799 1.00 . A A . 57 THR C 1 1
19 45190 1 1 57 THR CA C 25.984 41.591 39.730 1.00 . A A . 57 THR CA 1 1
19 45191 1 1 57 THR CB C 25.132 41.664 40.996 1.00 . A A . 57 THR CB 1 1
19 45192 1 1 57 THR CG2 C 24.790 43.121 41.314 1.00 . A A . 57 THR CG2 1 1
19 45193 1 1 57 THR H H 27.203 39.916 40.254 1.00 . A A . 57 THR H 1 1
19 45194 1 1 57 THR HA H 25.339 41.850 38.892 1.00 . A A . 57 THR HA 1 1
19 45195 1 1 57 THR HB H 25.691 41.241 41.819 1.00 . A A . 57 THR HB 1 1
19 45196 1 1 57 THR HG1 H 23.902 40.207 41.461 1.00 . A A . 57 THR HG1 1 1
19 45197 1 1 57 THR HG21 H 24.002 43.149 42.067 1.00 . A A . 57 THR HG21 1 1
19 45198 1 1 57 THR HG22 H 24.435 43.636 40.421 1.00 . A A . 57 THR HG22 1 1
19 45199 1 1 57 THR HG23 H 25.654 43.645 41.721 1.00 . A A . 57 THR HG23 1 1
19 45200 1 1 57 THR N N 26.531 40.248 39.572 1.00 . A A . 57 THR N 1 1
19 45201 1 1 57 THR O O 27.932 42.578 40.712 1.00 . A A . 57 THR O 1 1
19 45202 1 1 57 THR OG1 O 23.933 40.931 40.805 1.00 . A A . 57 THR OG1 1 1
19 45203 1 1 58 PHE C C 27.639 45.838 39.453 1.00 . A A . 58 PHE C 1 1
19 45204 1 1 58 PHE CA C 28.156 44.564 38.794 1.00 . A A . 58 PHE CA 1 1
19 45205 1 1 58 PHE CB C 28.567 44.838 37.347 1.00 . A A . 58 PHE CB 1 1
19 45206 1 1 58 PHE CD1 C 30.518 46.438 37.237 1.00 . A A . 58 PHE CD1 1 1
19 45207 1 1 58 PHE CD2 C 30.951 44.047 37.219 1.00 . A A . 58 PHE CD2 1 1
19 45208 1 1 58 PHE CE1 C 31.894 46.687 37.170 1.00 . A A . 58 PHE CE1 1 1
19 45209 1 1 58 PHE CE2 C 32.327 44.300 37.153 1.00 . A A . 58 PHE CE2 1 1
19 45210 1 1 58 PHE CG C 30.046 45.117 37.262 1.00 . A A . 58 PHE CG 1 1
19 45211 1 1 58 PHE CZ C 32.799 45.619 37.125 1.00 . A A . 58 PHE CZ 1 1
19 45212 1 1 58 PHE H H 26.376 43.555 38.168 1.00 . A A . 58 PHE H 1 1
19 45213 1 1 58 PHE HA H 29.039 44.240 39.346 1.00 . A A . 58 PHE HA 1 1
19 45214 1 1 58 PHE HB2 H 28.343 43.970 36.725 1.00 . A A . 58 PHE HB2 1 1
19 45215 1 1 58 PHE HB3 H 28.019 45.687 36.969 1.00 . A A . 58 PHE HB3 1 1
19 45216 1 1 58 PHE HD1 H 29.831 47.273 37.240 1.00 . A A . 58 PHE HD1 1 1
19 45217 1 1 58 PHE HD2 H 30.592 43.028 37.257 1.00 . A A . 58 PHE HD2 1 1
19 45218 1 1 58 PHE HE1 H 32.261 47.705 37.192 1.00 . A A . 58 PHE HE1 1 1
19 45219 1 1 58 PHE HE2 H 33.023 43.483 37.234 1.00 . A A . 58 PHE HE2 1 1
19 45220 1 1 58 PHE HZ H 33.862 45.820 37.124 1.00 . A A . 58 PHE HZ 1 1
19 45221 1 1 58 PHE N N 27.138 43.521 38.834 1.00 . A A . 58 PHE N 1 1
19 45222 1 1 58 PHE O O 26.538 45.855 40.006 1.00 . A A . 58 PHE O 1 1
19 45223 1 1 59 GLY C C 26.689 48.633 39.445 1.00 . A A . 59 GLY C 1 1
19 45224 1 1 59 GLY CA C 28.038 48.177 39.984 1.00 . A A . 59 GLY CA 1 1
19 45225 1 1 59 GLY H H 29.353 46.829 38.990 1.00 . A A . 59 GLY H 1 1
19 45226 1 1 59 GLY HA2 H 27.970 48.075 41.066 1.00 . A A . 59 GLY HA2 1 1
19 45227 1 1 59 GLY HA3 H 28.784 48.939 39.762 1.00 . A A . 59 GLY HA3 1 1
19 45228 1 1 59 GLY N N 28.433 46.904 39.397 1.00 . A A . 59 GLY N 1 1
19 45229 1 1 59 GLY O O 26.366 48.421 38.276 1.00 . A A . 59 GLY O 1 1
19 45230 1 1 60 GLU C C 24.694 50.754 38.777 1.00 . A A . 60 GLU C 1 1
19 45231 1 1 60 GLU CA C 24.578 49.750 39.915 1.00 . A A . 60 GLU CA 1 1
19 45232 1 1 60 GLU CB C 23.883 50.405 41.110 1.00 . A A . 60 GLU CB 1 1
19 45233 1 1 60 GLU CD C 24.822 48.741 42.722 1.00 . A A . 60 GLU CD 1 1
19 45234 1 1 60 GLU CG C 23.548 49.346 42.158 1.00 . A A . 60 GLU CG 1 1
19 45235 1 1 60 GLU H H 26.253 49.454 41.229 1.00 . A A . 60 GLU H 1 1
19 45236 1 1 60 GLU HA H 23.970 48.919 39.562 1.00 . A A . 60 GLU HA 1 1
19 45237 1 1 60 GLU HB2 H 24.514 51.183 41.544 1.00 . A A . 60 GLU HB2 1 1
19 45238 1 1 60 GLU HB3 H 22.950 50.860 40.773 1.00 . A A . 60 GLU HB3 1 1
19 45239 1 1 60 GLU HG2 H 22.995 49.825 42.966 1.00 . A A . 60 GLU HG2 1 1
19 45240 1 1 60 GLU HG3 H 22.910 48.578 41.717 1.00 . A A . 60 GLU HG3 1 1
19 45241 1 1 60 GLU N N 25.899 49.266 40.299 1.00 . A A . 60 GLU N 1 1
19 45242 1 1 60 GLU O O 24.142 50.550 37.693 1.00 . A A . 60 GLU O 1 1
19 45243 1 1 60 GLU OE1 O 25.593 49.476 43.352 1.00 . A A . 60 GLU OE1 1 1
19 45244 1 1 60 GLU OE2 O 25.049 47.545 42.516 1.00 . A A . 60 GLU OE2 1 1
19 45245 1 1 61 GLY C C 26.843 52.595 37.164 1.00 . A A . 61 GLY C 1 1
19 45246 1 1 61 GLY CA C 25.613 52.878 38.012 1.00 . A A . 61 GLY CA 1 1
19 45247 1 1 61 GLY H H 25.872 51.960 39.917 1.00 . A A . 61 GLY H 1 1
19 45248 1 1 61 GLY HA2 H 24.747 52.952 37.356 1.00 . A A . 61 GLY HA2 1 1
19 45249 1 1 61 GLY HA3 H 25.743 53.838 38.507 1.00 . A A . 61 GLY HA3 1 1
19 45250 1 1 61 GLY N N 25.421 51.841 39.016 1.00 . A A . 61 GLY N 1 1
19 45251 1 1 61 GLY O O 27.789 53.381 37.146 1.00 . A A . 61 GLY O 1 1
19 45252 1 1 62 SER C C 27.470 50.482 34.312 1.00 . A A . 62 SER C 1 1
19 45253 1 1 62 SER CA C 27.963 51.077 35.621 1.00 . A A . 62 SER CA 1 1
19 45254 1 1 62 SER CB C 28.843 50.064 36.355 1.00 . A A . 62 SER CB 1 1
19 45255 1 1 62 SER H H 26.047 50.839 36.556 1.00 . A A . 62 SER H 1 1
19 45256 1 1 62 SER HA H 28.577 51.944 35.373 1.00 . A A . 62 SER HA 1 1
19 45257 1 1 62 SER HB2 H 28.351 49.089 36.380 1.00 . A A . 62 SER HB2 1 1
19 45258 1 1 62 SER HB3 H 29.800 49.978 35.842 1.00 . A A . 62 SER HB3 1 1
19 45259 1 1 62 SER HG H 28.833 51.443 37.726 1.00 . A A . 62 SER HG 1 1
19 45260 1 1 62 SER N N 26.838 51.463 36.469 1.00 . A A . 62 SER N 1 1
19 45261 1 1 62 SER O O 26.264 50.399 34.063 1.00 . A A . 62 SER O 1 1
19 45262 1 1 62 SER OG O 29.071 50.505 37.684 1.00 . A A . 62 SER OG 1 1
19 45263 1 1 63 GLN C C 27.385 48.127 32.366 1.00 . A A . 63 GLN C 1 1
19 45264 1 1 63 GLN CA C 28.067 49.476 32.175 1.00 . A A . 63 GLN CA 1 1
19 45265 1 1 63 GLN CB C 29.331 49.301 31.328 1.00 . A A . 63 GLN CB 1 1
19 45266 1 1 63 GLN CD C 30.679 51.088 32.466 1.00 . A A . 63 GLN CD 1 1
19 45267 1 1 63 GLN CG C 30.032 50.650 31.156 1.00 . A A . 63 GLN CG 1 1
19 45268 1 1 63 GLN H H 29.366 50.137 33.743 1.00 . A A . 63 GLN H 1 1
19 45269 1 1 63 GLN HA H 27.381 50.135 31.642 1.00 . A A . 63 GLN HA 1 1
19 45270 1 1 63 GLN HB2 H 30.012 48.586 31.789 1.00 . A A . 63 GLN HB2 1 1
19 45271 1 1 63 GLN HB3 H 29.046 48.924 30.344 1.00 . A A . 63 GLN HB3 1 1
19 45272 1 1 63 GLN HE21 H 32.289 49.900 32.222 1.00 . A A . 63 GLN HE21 1 1
19 45273 1 1 63 GLN HE22 H 32.200 50.769 33.736 1.00 . A A . 63 GLN HE22 1 1
19 45274 1 1 63 GLN HG2 H 30.812 50.548 30.401 1.00 . A A . 63 GLN HG2 1 1
19 45275 1 1 63 GLN HG3 H 29.323 51.407 30.819 1.00 . A A . 63 GLN HG3 1 1
19 45276 1 1 63 GLN N N 28.396 50.056 33.469 1.00 . A A . 63 GLN N 1 1
19 45277 1 1 63 GLN NE2 N 31.813 50.548 32.828 1.00 . A A . 63 GLN NE2 1 1
19 45278 1 1 63 GLN O O 26.384 47.828 31.712 1.00 . A A . 63 GLN O 1 1
19 45279 1 1 63 GLN OE1 O 30.135 51.917 33.192 1.00 . A A . 63 GLN OE1 1 1
19 45280 1 1 64 TYR C C 26.362 46.065 34.689 1.00 . A A . 64 TYR C 1 1
19 45281 1 1 64 TYR CA C 27.369 45.997 33.552 1.00 . A A . 64 TYR CA 1 1
19 45282 1 1 64 TYR CB C 28.490 45.020 33.902 1.00 . A A . 64 TYR CB 1 1
19 45283 1 1 64 TYR CD1 C 28.906 43.363 32.054 1.00 . A A . 64 TYR CD1 1 1
19 45284 1 1 64 TYR CD2 C 30.194 45.416 32.087 1.00 . A A . 64 TYR CD2 1 1
19 45285 1 1 64 TYR CE1 C 29.568 42.966 30.883 1.00 . A A . 64 TYR CE1 1 1
19 45286 1 1 64 TYR CE2 C 30.860 45.018 30.920 1.00 . A A . 64 TYR CE2 1 1
19 45287 1 1 64 TYR CG C 29.214 44.590 32.653 1.00 . A A . 64 TYR CG 1 1
19 45288 1 1 64 TYR CZ C 30.546 43.790 30.313 1.00 . A A . 64 TYR CZ 1 1
19 45289 1 1 64 TYR H H 28.746 47.621 33.784 1.00 . A A . 64 TYR H 1 1
19 45290 1 1 64 TYR HA H 26.848 45.625 32.673 1.00 . A A . 64 TYR HA 1 1
19 45291 1 1 64 TYR HB2 H 29.191 45.483 34.595 1.00 . A A . 64 TYR HB2 1 1
19 45292 1 1 64 TYR HB3 H 28.063 44.136 34.378 1.00 . A A . 64 TYR HB3 1 1
19 45293 1 1 64 TYR HD1 H 28.164 42.716 32.504 1.00 . A A . 64 TYR HD1 1 1
19 45294 1 1 64 TYR HD2 H 30.459 46.353 32.557 1.00 . A A . 64 TYR HD2 1 1
19 45295 1 1 64 TYR HE1 H 29.352 42.034 30.390 1.00 . A A . 64 TYR HE1 1 1
19 45296 1 1 64 TYR HE2 H 31.628 45.649 30.493 1.00 . A A . 64 TYR HE2 1 1
19 45297 1 1 64 TYR HH H 31.544 44.179 28.697 1.00 . A A . 64 TYR HH 1 1
19 45298 1 1 64 TYR N N 27.926 47.314 33.269 1.00 . A A . 64 TYR N 1 1
19 45299 1 1 64 TYR O O 26.528 46.840 35.630 1.00 . A A . 64 TYR O 1 1
19 45300 1 1 64 TYR OH O 31.196 43.399 29.175 1.00 . A A . 64 TYR OH 1 1
19 45301 1 1 65 GLY C C 24.053 43.778 36.117 1.00 . A A . 65 GLY C 1 1
19 45302 1 1 65 GLY CA C 24.290 45.201 35.642 1.00 . A A . 65 GLY CA 1 1
19 45303 1 1 65 GLY H H 25.202 44.672 33.779 1.00 . A A . 65 GLY H 1 1
19 45304 1 1 65 GLY HA2 H 24.581 45.780 36.518 1.00 . A A . 65 GLY HA2 1 1
19 45305 1 1 65 GLY HA3 H 23.358 45.606 35.247 1.00 . A A . 65 GLY HA3 1 1
19 45306 1 1 65 GLY N N 25.319 45.245 34.607 1.00 . A A . 65 GLY N 1 1
19 45307 1 1 65 GLY O O 24.276 43.455 37.285 1.00 . A A . 65 GLY O 1 1
19 45308 1 1 66 TYR C C 23.665 40.632 34.332 1.00 . A A . 66 TYR C 1 1
19 45309 1 1 66 TYR CA C 23.343 41.522 35.525 1.00 . A A . 66 TYR CA 1 1
19 45310 1 1 66 TYR CB C 21.876 41.352 35.911 1.00 . A A . 66 TYR CB 1 1
19 45311 1 1 66 TYR CD1 C 20.513 40.660 33.908 1.00 . A A . 66 TYR CD1 1 1
19 45312 1 1 66 TYR CD2 C 20.673 43.021 34.455 1.00 . A A . 66 TYR CD2 1 1
19 45313 1 1 66 TYR CE1 C 19.703 40.970 32.808 1.00 . A A . 66 TYR CE1 1 1
19 45314 1 1 66 TYR CE2 C 19.864 43.332 33.355 1.00 . A A . 66 TYR CE2 1 1
19 45315 1 1 66 TYR CG C 20.995 41.685 34.734 1.00 . A A . 66 TYR CG 1 1
19 45316 1 1 66 TYR CZ C 19.375 42.308 32.527 1.00 . A A . 66 TYR CZ 1 1
19 45317 1 1 66 TYR H H 23.447 43.239 34.258 1.00 . A A . 66 TYR H 1 1
19 45318 1 1 66 TYR HA H 23.958 41.211 36.366 1.00 . A A . 66 TYR HA 1 1
19 45319 1 1 66 TYR HB2 H 21.696 40.327 36.238 1.00 . A A . 66 TYR HB2 1 1
19 45320 1 1 66 TYR HB3 H 21.629 42.020 36.732 1.00 . A A . 66 TYR HB3 1 1
19 45321 1 1 66 TYR HD1 H 20.764 39.628 34.114 1.00 . A A . 66 TYR HD1 1 1
19 45322 1 1 66 TYR HD2 H 21.033 43.813 35.095 1.00 . A A . 66 TYR HD2 1 1
19 45323 1 1 66 TYR HE1 H 19.337 40.181 32.167 1.00 . A A . 66 TYR HE1 1 1
19 45324 1 1 66 TYR HE2 H 19.608 44.354 33.124 1.00 . A A . 66 TYR HE2 1 1
19 45325 1 1 66 TYR HH H 18.206 41.809 31.057 1.00 . A A . 66 TYR HH 1 1
19 45326 1 1 66 TYR N N 23.611 42.921 35.206 1.00 . A A . 66 TYR N 1 1
19 45327 1 1 66 TYR O O 23.581 41.064 33.180 1.00 . A A . 66 TYR O 1 1
19 45328 1 1 66 TYR OH O 18.579 42.610 31.456 1.00 . A A . 66 TYR OH 1 1
19 45329 1 1 67 VAL C C 24.197 37.000 33.998 1.00 . A A . 67 VAL C 1 1
19 45330 1 1 67 VAL CA C 24.361 38.441 33.535 1.00 . A A . 67 VAL CA 1 1
19 45331 1 1 67 VAL CB C 25.797 38.672 33.068 1.00 . A A . 67 VAL CB 1 1
19 45332 1 1 67 VAL CG1 C 26.732 38.736 34.277 1.00 . A A . 67 VAL CG1 1 1
19 45333 1 1 67 VAL CG2 C 26.239 37.526 32.158 1.00 . A A . 67 VAL CG2 1 1
19 45334 1 1 67 VAL H H 24.132 39.090 35.566 1.00 . A A . 67 VAL H 1 1
19 45335 1 1 67 VAL HA H 23.694 38.600 32.686 1.00 . A A . 67 VAL HA 1 1
19 45336 1 1 67 VAL HB H 25.857 39.611 32.517 1.00 . A A . 67 VAL HB 1 1
19 45337 1 1 67 VAL HG11 H 27.765 38.796 33.935 1.00 . A A . 67 VAL HG11 1 1
19 45338 1 1 67 VAL HG12 H 26.634 37.838 34.883 1.00 . A A . 67 VAL HG12 1 1
19 45339 1 1 67 VAL HG13 H 26.535 39.622 34.881 1.00 . A A . 67 VAL HG13 1 1
19 45340 1 1 67 VAL HG21 H 25.551 37.425 31.338 1.00 . A A . 67 VAL HG21 1 1
19 45341 1 1 67 VAL HG22 H 26.376 36.587 32.693 1.00 . A A . 67 VAL HG22 1 1
19 45342 1 1 67 VAL HG23 H 27.206 37.769 31.724 1.00 . A A . 67 VAL HG23 1 1
19 45343 1 1 67 VAL N N 24.027 39.383 34.603 1.00 . A A . 67 VAL N 1 1
19 45344 1 1 67 VAL O O 24.380 36.688 35.177 1.00 . A A . 67 VAL O 1 1
19 45345 1 1 68 LYS C C 24.870 33.875 32.833 1.00 . A A . 68 LYS C 1 1
19 45346 1 1 68 LYS CA C 23.691 34.695 33.349 1.00 . A A . 68 LYS CA 1 1
19 45347 1 1 68 LYS CB C 22.392 34.204 32.720 1.00 . A A . 68 LYS CB 1 1
19 45348 1 1 68 LYS CD C 20.738 34.022 34.599 1.00 . A A . 68 LYS CD 1 1
19 45349 1 1 68 LYS CE C 19.491 34.642 35.236 1.00 . A A . 68 LYS CE 1 1
19 45350 1 1 68 LYS CG C 21.184 34.861 33.398 1.00 . A A . 68 LYS CG 1 1
19 45351 1 1 68 LYS H H 23.800 36.419 32.089 1.00 . A A . 68 LYS H 1 1
19 45352 1 1 68 LYS HA H 23.629 34.532 34.427 1.00 . A A . 68 LYS HA 1 1
19 45353 1 1 68 LYS HB2 H 22.381 34.467 31.662 1.00 . A A . 68 LYS HB2 1 1
19 45354 1 1 68 LYS HB3 H 22.345 33.126 32.846 1.00 . A A . 68 LYS HB3 1 1
19 45355 1 1 68 LYS HD2 H 20.510 33.014 34.247 1.00 . A A . 68 LYS HD2 1 1
19 45356 1 1 68 LYS HD3 H 21.533 33.963 35.343 1.00 . A A . 68 LYS HD3 1 1
19 45357 1 1 68 LYS HE2 H 19.774 35.381 35.991 1.00 . A A . 68 LYS HE2 1 1
19 45358 1 1 68 LYS HE3 H 18.919 35.154 34.455 1.00 . A A . 68 LYS HE3 1 1
19 45359 1 1 68 LYS HG2 H 21.389 35.887 33.708 1.00 . A A . 68 LYS HG2 1 1
19 45360 1 1 68 LYS HG3 H 20.365 34.884 32.678 1.00 . A A . 68 LYS HG3 1 1
19 45361 1 1 68 LYS HZ1 H 17.743 33.918 36.132 1.00 . A A . 68 LYS HZ1 1 1
19 45362 1 1 68 LYS HZ2 H 19.071 33.040 36.568 1.00 . A A . 68 LYS HZ2 1 1
19 45363 1 1 68 LYS HZ3 H 18.415 32.874 35.106 1.00 . A A . 68 LYS HZ3 1 1
19 45364 1 1 68 LYS N N 23.867 36.115 33.055 1.00 . A A . 68 LYS N 1 1
19 45365 1 1 68 LYS NZ N 18.641 33.572 35.819 1.00 . A A . 68 LYS NZ 1 1
19 45366 1 1 68 LYS O O 25.015 33.654 31.627 1.00 . A A . 68 LYS O 1 1
19 45367 1 1 69 HIS C C 26.616 31.145 33.778 1.00 . A A . 69 HIS C 1 1
19 45368 1 1 69 HIS CA C 26.876 32.602 33.412 1.00 . A A . 69 HIS CA 1 1
19 45369 1 1 69 HIS CB C 28.107 33.137 34.148 1.00 . A A . 69 HIS CB 1 1
19 45370 1 1 69 HIS CD2 C 29.467 30.944 33.643 1.00 . A A . 69 HIS CD2 1 1
19 45371 1 1 69 HIS CE1 C 30.679 30.919 35.448 1.00 . A A . 69 HIS CE1 1 1
19 45372 1 1 69 HIS CG C 29.120 32.043 34.395 1.00 . A A . 69 HIS CG 1 1
19 45373 1 1 69 HIS H H 25.514 33.595 34.727 1.00 . A A . 69 HIS H 1 1
19 45374 1 1 69 HIS HA H 27.086 32.646 32.343 1.00 . A A . 69 HIS HA 1 1
19 45375 1 1 69 HIS HB2 H 28.568 33.939 33.573 1.00 . A A . 69 HIS HB2 1 1
19 45376 1 1 69 HIS HB3 H 27.808 33.544 35.114 1.00 . A A . 69 HIS HB3 1 1
19 45377 1 1 69 HIS HD2 H 29.076 30.692 32.669 1.00 . A A . 69 HIS HD2 1 1
19 45378 1 1 69 HIS HE1 H 31.381 30.638 36.214 1.00 . A A . 69 HIS HE1 1 1
19 45379 1 1 69 HIS HE2 H 30.966 29.417 34.047 1.00 . A A . 69 HIS HE2 1 1
19 45380 1 1 69 HIS N N 25.710 33.413 33.751 1.00 . A A . 69 HIS N 1 1
19 45381 1 1 69 HIS ND1 N 29.899 32.005 35.533 1.00 . A A . 69 HIS ND1 1 1
19 45382 1 1 69 HIS NE2 N 30.449 30.244 34.322 1.00 . A A . 69 HIS NE2 1 1
19 45383 1 1 69 HIS O O 26.540 30.797 34.952 1.00 . A A . 69 HIS O 1 1
19 45384 1 1 70 ARG C C 27.466 28.025 32.743 1.00 . A A . 70 ARG C 1 1
19 45385 1 1 70 ARG CA C 26.223 28.867 32.995 1.00 . A A . 70 ARG CA 1 1
19 45386 1 1 70 ARG CB C 25.086 28.404 32.088 1.00 . A A . 70 ARG CB 1 1
19 45387 1 1 70 ARG CD C 23.551 26.489 31.627 1.00 . A A . 70 ARG CD 1 1
19 45388 1 1 70 ARG CG C 24.878 26.894 32.247 1.00 . A A . 70 ARG CG 1 1
19 45389 1 1 70 ARG CZ C 22.296 24.431 31.311 1.00 . A A . 70 ARG CZ 1 1
19 45390 1 1 70 ARG H H 26.599 30.604 31.810 1.00 . A A . 70 ARG H 1 1
19 45391 1 1 70 ARG HA H 25.915 28.697 34.028 1.00 . A A . 70 ARG HA 1 1
19 45392 1 1 70 ARG HB2 H 24.175 28.938 32.366 1.00 . A A . 70 ARG HB2 1 1
19 45393 1 1 70 ARG HB3 H 25.326 28.619 31.045 1.00 . A A . 70 ARG HB3 1 1
19 45394 1 1 70 ARG HD2 H 22.757 27.131 32.016 1.00 . A A . 70 ARG HD2 1 1
19 45395 1 1 70 ARG HD3 H 23.627 26.624 30.546 1.00 . A A . 70 ARG HD3 1 1
19 45396 1 1 70 ARG HE H 23.859 24.563 32.543 1.00 . A A . 70 ARG HE 1 1
19 45397 1 1 70 ARG HG2 H 25.675 26.342 31.753 1.00 . A A . 70 ARG HG2 1 1
19 45398 1 1 70 ARG HG3 H 24.846 26.628 33.292 1.00 . A A . 70 ARG HG3 1 1
19 45399 1 1 70 ARG HH11 H 22.536 22.683 32.338 1.00 . A A . 70 ARG HH11 1 1
19 45400 1 1 70 ARG HH12 H 21.256 22.715 31.179 1.00 . A A . 70 ARG HH12 1 1
19 45401 1 1 70 ARG HH21 H 21.790 25.966 30.102 1.00 . A A . 70 ARG HH21 1 1
19 45402 1 1 70 ARG HH22 H 20.804 24.559 29.957 1.00 . A A . 70 ARG HH22 1 1
19 45403 1 1 70 ARG N N 26.483 30.288 32.767 1.00 . A A . 70 ARG N 1 1
19 45404 1 1 70 ARG NE N 23.234 25.098 31.953 1.00 . A A . 70 ARG NE 1 1
19 45405 1 1 70 ARG NH1 N 22.032 23.195 31.625 1.00 . A A . 70 ARG NH1 1 1
19 45406 1 1 70 ARG NH2 N 21.622 25.007 30.350 1.00 . A A . 70 ARG NH2 1 1
19 45407 1 1 70 ARG O O 28.086 28.116 31.681 1.00 . A A . 70 ARG O 1 1
19 45408 1 1 71 ILE C C 28.619 25.161 32.621 1.00 . A A . 71 ILE C 1 1
19 45409 1 1 71 ILE CA C 28.959 26.290 33.582 1.00 . A A . 71 ILE CA 1 1
19 45410 1 1 71 ILE CB C 29.343 25.727 34.957 1.00 . A A . 71 ILE CB 1 1
19 45411 1 1 71 ILE CD1 C 29.017 27.565 36.641 1.00 . A A . 71 ILE CD1 1 1
19 45412 1 1 71 ILE CG1 C 30.035 26.820 35.787 1.00 . A A . 71 ILE CG1 1 1
19 45413 1 1 71 ILE CG2 C 30.274 24.518 34.798 1.00 . A A . 71 ILE CG2 1 1
19 45414 1 1 71 ILE H H 27.200 27.088 34.511 1.00 . A A . 71 ILE H 1 1
19 45415 1 1 71 ILE HA H 29.805 26.831 33.169 1.00 . A A . 71 ILE HA 1 1
19 45416 1 1 71 ILE HB H 28.444 25.388 35.466 1.00 . A A . 71 ILE HB 1 1
19 45417 1 1 71 ILE HD11 H 29.458 28.499 36.990 1.00 . A A . 71 ILE HD11 1 1
19 45418 1 1 71 ILE HD12 H 28.845 26.936 37.503 1.00 . A A . 71 ILE HD12 1 1
19 45419 1 1 71 ILE HD13 H 28.092 27.787 36.117 1.00 . A A . 71 ILE HD13 1 1
19 45420 1 1 71 ILE HG12 H 30.806 26.421 36.440 1.00 . A A . 71 ILE HG12 1 1
19 45421 1 1 71 ILE HG13 H 30.485 27.531 35.108 1.00 . A A . 71 ILE HG13 1 1
19 45422 1 1 71 ILE HG21 H 30.726 24.263 35.751 1.00 . A A . 71 ILE HG21 1 1
19 45423 1 1 71 ILE HG22 H 31.072 24.720 34.088 1.00 . A A . 71 ILE HG22 1 1
19 45424 1 1 71 ILE HG23 H 29.714 23.651 34.451 1.00 . A A . 71 ILE HG23 1 1
19 45425 1 1 71 ILE N N 27.809 27.181 33.708 1.00 . A A . 71 ILE N 1 1
19 45426 1 1 71 ILE O O 27.478 24.707 32.579 1.00 . A A . 71 ILE O 1 1
19 45427 1 1 72 ASP C C 29.796 22.283 31.425 1.00 . A A . 72 ASP C 1 1
19 45428 1 1 72 ASP CA C 29.349 23.634 30.887 1.00 . A A . 72 ASP CA 1 1
19 45429 1 1 72 ASP CB C 30.068 23.937 29.574 1.00 . A A . 72 ASP CB 1 1
19 45430 1 1 72 ASP CG C 29.710 22.890 28.535 1.00 . A A . 72 ASP CG 1 1
19 45431 1 1 72 ASP H H 30.539 25.057 31.947 1.00 . A A . 72 ASP H 1 1
19 45432 1 1 72 ASP HA H 28.284 23.559 30.661 1.00 . A A . 72 ASP HA 1 1
19 45433 1 1 72 ASP HB2 H 29.768 24.923 29.217 1.00 . A A . 72 ASP HB2 1 1
19 45434 1 1 72 ASP HB3 H 31.147 23.940 29.720 1.00 . A A . 72 ASP HB3 1 1
19 45435 1 1 72 ASP N N 29.595 24.705 31.843 1.00 . A A . 72 ASP N 1 1
19 45436 1 1 72 ASP O O 28.997 21.349 31.453 1.00 . A A . 72 ASP O 1 1
19 45437 1 1 72 ASP OD1 O 29.475 23.268 27.382 1.00 . A A . 72 ASP OD1 1 1
19 45438 1 1 72 ASP OD2 O 29.675 21.704 28.863 1.00 . A A . 72 ASP OD2 1 1
19 45439 1 1 73 SER C C 32.889 20.998 33.057 1.00 . A A . 73 SER C 1 1
19 45440 1 1 73 SER CA C 31.553 20.879 32.333 1.00 . A A . 73 SER CA 1 1
19 45441 1 1 73 SER CB C 31.700 19.893 31.174 1.00 . A A . 73 SER CB 1 1
19 45442 1 1 73 SER H H 31.688 22.954 31.780 1.00 . A A . 73 SER H 1 1
19 45443 1 1 73 SER HA H 30.830 20.472 33.035 1.00 . A A . 73 SER HA 1 1
19 45444 1 1 73 SER HB2 H 32.388 20.310 30.437 1.00 . A A . 73 SER HB2 1 1
19 45445 1 1 73 SER HB3 H 32.098 18.945 31.539 1.00 . A A . 73 SER HB3 1 1
19 45446 1 1 73 SER HG H 29.905 20.490 30.649 1.00 . A A . 73 SER HG 1 1
19 45447 1 1 73 SER N N 31.061 22.159 31.829 1.00 . A A . 73 SER N 1 1
19 45448 1 1 73 SER O O 33.786 21.721 32.619 1.00 . A A . 73 SER O 1 1
19 45449 1 1 73 SER OG O 30.444 19.668 30.557 1.00 . A A . 73 SER OG 1 1
19 45450 1 1 74 ILE C C 34.774 18.768 34.981 1.00 . A A . 74 ILE C 1 1
19 45451 1 1 74 ILE CA C 34.288 20.193 34.898 1.00 . A A . 74 ILE CA 1 1
19 45452 1 1 74 ILE CB C 34.178 20.724 36.331 1.00 . A A . 74 ILE CB 1 1
19 45453 1 1 74 ILE CD1 C 33.926 22.773 37.760 1.00 . A A . 74 ILE CD1 1 1
19 45454 1 1 74 ILE CG1 C 34.044 22.252 36.325 1.00 . A A . 74 ILE CG1 1 1
19 45455 1 1 74 ILE CG2 C 35.467 20.316 37.092 1.00 . A A . 74 ILE CG2 1 1
19 45456 1 1 74 ILE H H 32.306 19.595 34.405 1.00 . A A . 74 ILE H 1 1
19 45457 1 1 74 ILE HA H 35.051 20.770 34.382 1.00 . A A . 74 ILE HA 1 1
19 45458 1 1 74 ILE HB H 33.312 20.279 36.824 1.00 . A A . 74 ILE HB 1 1
19 45459 1 1 74 ILE HD11 H 33.062 22.326 38.249 1.00 . A A . 74 ILE HD11 1 1
19 45460 1 1 74 ILE HD12 H 33.787 23.846 37.707 1.00 . A A . 74 ILE HD12 1 1
19 45461 1 1 74 ILE HD13 H 34.801 22.566 38.360 1.00 . A A . 74 ILE HD13 1 1
19 45462 1 1 74 ILE HG12 H 34.922 22.695 35.856 1.00 . A A . 74 ILE HG12 1 1
19 45463 1 1 74 ILE HG13 H 33.152 22.544 35.769 1.00 . A A . 74 ILE HG13 1 1
19 45464 1 1 74 ILE HG21 H 35.552 19.240 37.224 1.00 . A A . 74 ILE HG21 1 1
19 45465 1 1 74 ILE HG22 H 35.453 20.662 38.120 1.00 . A A . 74 ILE HG22 1 1
19 45466 1 1 74 ILE HG23 H 36.356 20.713 36.601 1.00 . A A . 74 ILE HG23 1 1
19 45467 1 1 74 ILE N N 33.035 20.240 34.144 1.00 . A A . 74 ILE N 1 1
19 45468 1 1 74 ILE O O 34.026 17.869 35.373 1.00 . A A . 74 ILE O 1 1
19 45469 1 1 75 ASP C C 37.696 17.279 35.814 1.00 . A A . 75 ASP C 1 1
19 45470 1 1 75 ASP CA C 36.637 17.252 34.750 1.00 . A A . 75 ASP CA 1 1
19 45471 1 1 75 ASP CB C 37.233 16.853 33.401 1.00 . A A . 75 ASP CB 1 1
19 45472 1 1 75 ASP CG C 36.203 17.012 32.302 1.00 . A A . 75 ASP CG 1 1
19 45473 1 1 75 ASP H H 36.596 19.362 34.360 1.00 . A A . 75 ASP H 1 1
19 45474 1 1 75 ASP HA H 35.896 16.499 35.016 1.00 . A A . 75 ASP HA 1 1
19 45475 1 1 75 ASP HB2 H 38.077 17.497 33.152 1.00 . A A . 75 ASP HB2 1 1
19 45476 1 1 75 ASP HB3 H 37.575 15.817 33.445 1.00 . A A . 75 ASP HB3 1 1
19 45477 1 1 75 ASP N N 36.045 18.576 34.679 1.00 . A A . 75 ASP N 1 1
19 45478 1 1 75 ASP O O 38.836 17.549 35.521 1.00 . A A . 75 ASP O 1 1
19 45479 1 1 75 ASP OD1 O 35.144 17.594 32.542 1.00 . A A . 75 ASP OD1 1 1
19 45480 1 1 75 ASP OD2 O 36.457 16.542 31.189 1.00 . A A . 75 ASP OD2 1 1
19 45481 1 1 76 GLU C C 39.396 16.085 37.847 1.00 . A A . 76 GLU C 1 1
19 45482 1 1 76 GLU CA C 38.247 17.018 38.168 1.00 . A A . 76 GLU CA 1 1
19 45483 1 1 76 GLU CB C 37.557 16.563 39.449 1.00 . A A . 76 GLU CB 1 1
19 45484 1 1 76 GLU CD C 36.420 14.604 40.510 1.00 . A A . 76 GLU CD 1 1
19 45485 1 1 76 GLU CG C 36.775 15.264 39.200 1.00 . A A . 76 GLU CG 1 1
19 45486 1 1 76 GLU H H 36.339 16.761 37.221 1.00 . A A . 76 GLU H 1 1
19 45487 1 1 76 GLU HA H 38.657 18.018 38.316 1.00 . A A . 76 GLU HA 1 1
19 45488 1 1 76 GLU HB2 H 38.336 16.424 40.198 1.00 . A A . 76 GLU HB2 1 1
19 45489 1 1 76 GLU HB3 H 36.869 17.338 39.792 1.00 . A A . 76 GLU HB3 1 1
19 45490 1 1 76 GLU HG2 H 35.857 15.488 38.651 1.00 . A A . 76 GLU HG2 1 1
19 45491 1 1 76 GLU HG3 H 37.348 14.530 38.645 1.00 . A A . 76 GLU HG3 1 1
19 45492 1 1 76 GLU N N 37.305 17.014 37.054 1.00 . A A . 76 GLU N 1 1
19 45493 1 1 76 GLU O O 40.529 16.304 38.258 1.00 . A A . 76 GLU O 1 1
19 45494 1 1 76 GLU OE1 O 35.700 13.599 40.489 1.00 . A A . 76 GLU OE1 1 1
19 45495 1 1 76 GLU OE2 O 36.863 15.082 41.561 1.00 . A A . 76 GLU OE2 1 1
19 45496 1 1 77 ALA C C 41.188 14.865 35.884 1.00 . A A . 77 ALA C 1 1
19 45497 1 1 77 ALA CA C 40.103 14.117 36.632 1.00 . A A . 77 ALA CA 1 1
19 45498 1 1 77 ALA CB C 39.468 13.099 35.692 1.00 . A A . 77 ALA CB 1 1
19 45499 1 1 77 ALA H H 38.136 14.918 36.773 1.00 . A A . 77 ALA H 1 1
19 45500 1 1 77 ALA HA H 40.542 13.608 37.491 1.00 . A A . 77 ALA HA 1 1
19 45501 1 1 77 ALA HB1 H 40.223 12.383 35.365 1.00 . A A . 77 ALA HB1 1 1
19 45502 1 1 77 ALA HB2 H 39.039 13.592 34.818 1.00 . A A . 77 ALA HB2 1 1
19 45503 1 1 77 ALA HB3 H 38.681 12.555 36.216 1.00 . A A . 77 ALA HB3 1 1
19 45504 1 1 77 ALA N N 39.096 15.056 37.063 1.00 . A A . 77 ALA N 1 1
19 45505 1 1 77 ALA O O 42.373 14.546 35.986 1.00 . A A . 77 ALA O 1 1
19 45506 1 1 78 SER C C 41.835 18.071 34.907 1.00 . A A . 78 SER C 1 1
19 45507 1 1 78 SER CA C 41.673 16.674 34.326 1.00 . A A . 78 SER CA 1 1
19 45508 1 1 78 SER CB C 41.158 16.773 32.893 1.00 . A A . 78 SER CB 1 1
19 45509 1 1 78 SER H H 39.782 16.093 35.122 1.00 . A A . 78 SER H 1 1
19 45510 1 1 78 SER HA H 42.662 16.216 34.300 1.00 . A A . 78 SER HA 1 1
19 45511 1 1 78 SER HB2 H 40.660 15.842 32.618 1.00 . A A . 78 SER HB2 1 1
19 45512 1 1 78 SER HB3 H 40.446 17.595 32.801 1.00 . A A . 78 SER HB3 1 1
19 45513 1 1 78 SER HG H 41.867 17.051 31.106 1.00 . A A . 78 SER HG 1 1
19 45514 1 1 78 SER N N 40.764 15.857 35.114 1.00 . A A . 78 SER N 1 1
19 45515 1 1 78 SER O O 42.727 18.812 34.498 1.00 . A A . 78 SER O 1 1
19 45516 1 1 78 SER OG O 42.253 16.967 32.012 1.00 . A A . 78 SER OG 1 1
19 45517 1 1 79 TYR C C 40.829 20.834 35.404 1.00 . A A . 79 TYR C 1 1
19 45518 1 1 79 TYR CA C 41.059 19.763 36.459 1.00 . A A . 79 TYR CA 1 1
19 45519 1 1 79 TYR CB C 42.422 19.940 37.125 1.00 . A A . 79 TYR CB 1 1
19 45520 1 1 79 TYR CD1 C 43.706 17.770 37.236 1.00 . A A . 79 TYR CD1 1 1
19 45521 1 1 79 TYR CD2 C 42.281 18.396 39.102 1.00 . A A . 79 TYR CD2 1 1
19 45522 1 1 79 TYR CE1 C 44.061 16.589 37.900 1.00 . A A . 79 TYR CE1 1 1
19 45523 1 1 79 TYR CE2 C 42.641 17.218 39.771 1.00 . A A . 79 TYR CE2 1 1
19 45524 1 1 79 TYR CG C 42.817 18.675 37.839 1.00 . A A . 79 TYR CG 1 1
19 45525 1 1 79 TYR CZ C 43.530 16.309 39.170 1.00 . A A . 79 TYR CZ 1 1
19 45526 1 1 79 TYR H H 40.370 17.768 36.248 1.00 . A A . 79 TYR H 1 1
19 45527 1 1 79 TYR HA H 40.276 19.829 37.209 1.00 . A A . 79 TYR HA 1 1
19 45528 1 1 79 TYR HB2 H 43.200 20.190 36.406 1.00 . A A . 79 TYR HB2 1 1
19 45529 1 1 79 TYR HB3 H 42.375 20.761 37.839 1.00 . A A . 79 TYR HB3 1 1
19 45530 1 1 79 TYR HD1 H 44.138 17.976 36.270 1.00 . A A . 79 TYR HD1 1 1
19 45531 1 1 79 TYR HD2 H 41.582 19.083 39.560 1.00 . A A . 79 TYR HD2 1 1
19 45532 1 1 79 TYR HE1 H 44.743 15.891 37.440 1.00 . A A . 79 TYR HE1 1 1
19 45533 1 1 79 TYR HE2 H 42.215 17.009 40.737 1.00 . A A . 79 TYR HE2 1 1
19 45534 1 1 79 TYR HH H 43.488 15.136 40.711 1.00 . A A . 79 TYR HH 1 1
19 45535 1 1 79 TYR N N 41.004 18.451 35.865 1.00 . A A . 79 TYR N 1 1
19 45536 1 1 79 TYR O O 41.536 21.839 35.353 1.00 . A A . 79 TYR O 1 1
19 45537 1 1 79 TYR OH O 43.880 15.157 39.822 1.00 . A A . 79 TYR OH 1 1
19 45538 1 1 80 SER C C 38.166 22.205 33.793 1.00 . A A . 80 SER C 1 1
19 45539 1 1 80 SER CA C 39.499 21.545 33.488 1.00 . A A . 80 SER CA 1 1
19 45540 1 1 80 SER CB C 39.433 20.826 32.143 1.00 . A A . 80 SER CB 1 1
19 45541 1 1 80 SER H H 39.286 19.766 34.665 1.00 . A A . 80 SER H 1 1
19 45542 1 1 80 SER HA H 40.257 22.323 33.423 1.00 . A A . 80 SER HA 1 1
19 45543 1 1 80 SER HB2 H 40.390 20.339 31.949 1.00 . A A . 80 SER HB2 1 1
19 45544 1 1 80 SER HB3 H 38.645 20.072 32.159 1.00 . A A . 80 SER HB3 1 1
19 45545 1 1 80 SER HG H 39.598 22.616 31.329 1.00 . A A . 80 SER HG 1 1
19 45546 1 1 80 SER N N 39.839 20.604 34.548 1.00 . A A . 80 SER N 1 1
19 45547 1 1 80 SER O O 37.280 21.577 34.377 1.00 . A A . 80 SER O 1 1
19 45548 1 1 80 SER OG O 39.173 21.770 31.116 1.00 . A A . 80 SER OG 1 1
19 45549 1 1 81 TYR C C 36.310 24.903 32.397 1.00 . A A . 81 TYR C 1 1
19 45550 1 1 81 TYR CA C 36.789 24.199 33.653 1.00 . A A . 81 TYR CA 1 1
19 45551 1 1 81 TYR CB C 37.011 25.223 34.762 1.00 . A A . 81 TYR CB 1 1
19 45552 1 1 81 TYR CD1 C 36.018 27.516 35.110 1.00 . A A . 81 TYR CD1 1 1
19 45553 1 1 81 TYR CD2 C 34.508 25.645 34.791 1.00 . A A . 81 TYR CD2 1 1
19 45554 1 1 81 TYR CE1 C 34.924 28.382 35.228 1.00 . A A . 81 TYR CE1 1 1
19 45555 1 1 81 TYR CE2 C 33.416 26.512 34.902 1.00 . A A . 81 TYR CE2 1 1
19 45556 1 1 81 TYR CG C 35.817 26.147 34.893 1.00 . A A . 81 TYR CG 1 1
19 45557 1 1 81 TYR CZ C 33.619 27.881 35.123 1.00 . A A . 81 TYR CZ 1 1
19 45558 1 1 81 TYR H H 38.781 23.955 32.946 1.00 . A A . 81 TYR H 1 1
19 45559 1 1 81 TYR HA H 36.009 23.508 33.968 1.00 . A A . 81 TYR HA 1 1
19 45560 1 1 81 TYR HB2 H 37.212 24.696 35.686 1.00 . A A . 81 TYR HB2 1 1
19 45561 1 1 81 TYR HB3 H 37.891 25.817 34.511 1.00 . A A . 81 TYR HB3 1 1
19 45562 1 1 81 TYR HD1 H 37.005 27.908 35.245 1.00 . A A . 81 TYR HD1 1 1
19 45563 1 1 81 TYR HD2 H 34.316 24.592 34.668 1.00 . A A . 81 TYR HD2 1 1
19 45564 1 1 81 TYR HE1 H 35.085 29.431 35.431 1.00 . A A . 81 TYR HE1 1 1
19 45565 1 1 81 TYR HE2 H 32.420 26.134 34.846 1.00 . A A . 81 TYR HE2 1 1
19 45566 1 1 81 TYR HH H 32.840 29.482 35.780 1.00 . A A . 81 TYR HH 1 1
19 45567 1 1 81 TYR N N 38.019 23.468 33.406 1.00 . A A . 81 TYR N 1 1
19 45568 1 1 81 TYR O O 37.027 25.716 31.813 1.00 . A A . 81 TYR O 1 1
19 45569 1 1 81 TYR OH O 32.557 28.727 35.243 1.00 . A A . 81 TYR OH 1 1
19 45570 1 1 82 SER C C 33.123 25.765 31.142 1.00 . A A . 82 SER C 1 1
19 45571 1 1 82 SER CA C 34.493 25.206 30.813 1.00 . A A . 82 SER CA 1 1
19 45572 1 1 82 SER CB C 34.389 24.176 29.685 1.00 . A A . 82 SER CB 1 1
19 45573 1 1 82 SER H H 34.564 23.872 32.469 1.00 . A A . 82 SER H 1 1
19 45574 1 1 82 SER HA H 35.120 26.021 30.466 1.00 . A A . 82 SER HA 1 1
19 45575 1 1 82 SER HB2 H 33.436 23.650 29.746 1.00 . A A . 82 SER HB2 1 1
19 45576 1 1 82 SER HB3 H 34.456 24.684 28.721 1.00 . A A . 82 SER HB3 1 1
19 45577 1 1 82 SER HG H 35.682 22.870 28.940 1.00 . A A . 82 SER HG 1 1
19 45578 1 1 82 SER N N 35.082 24.600 31.997 1.00 . A A . 82 SER N 1 1
19 45579 1 1 82 SER O O 32.310 25.107 31.794 1.00 . A A . 82 SER O 1 1
19 45580 1 1 82 SER OG O 35.431 23.221 29.816 1.00 . A A . 82 SER OG 1 1
19 45581 1 1 83 TYR C C 31.185 28.451 29.718 1.00 . A A . 83 TYR C 1 1
19 45582 1 1 83 TYR CA C 31.582 27.630 30.927 1.00 . A A . 83 TYR CA 1 1
19 45583 1 1 83 TYR CB C 31.671 28.525 32.153 1.00 . A A . 83 TYR CB 1 1
19 45584 1 1 83 TYR CD1 C 34.124 29.112 32.207 1.00 . A A . 83 TYR CD1 1 1
19 45585 1 1 83 TYR CD2 C 32.521 30.844 31.632 1.00 . A A . 83 TYR CD2 1 1
19 45586 1 1 83 TYR CE1 C 35.172 30.026 32.055 1.00 . A A . 83 TYR CE1 1 1
19 45587 1 1 83 TYR CE2 C 33.571 31.762 31.481 1.00 . A A . 83 TYR CE2 1 1
19 45588 1 1 83 TYR CG C 32.797 29.519 31.999 1.00 . A A . 83 TYR CG 1 1
19 45589 1 1 83 TYR CZ C 34.899 31.356 31.693 1.00 . A A . 83 TYR CZ 1 1
19 45590 1 1 83 TYR H H 33.575 27.488 30.170 1.00 . A A . 83 TYR H 1 1
19 45591 1 1 83 TYR HA H 30.798 26.892 31.080 1.00 . A A . 83 TYR HA 1 1
19 45592 1 1 83 TYR HB2 H 30.716 29.026 32.234 1.00 . A A . 83 TYR HB2 1 1
19 45593 1 1 83 TYR HB3 H 31.832 27.894 33.020 1.00 . A A . 83 TYR HB3 1 1
19 45594 1 1 83 TYR HD1 H 34.353 28.096 32.500 1.00 . A A . 83 TYR HD1 1 1
19 45595 1 1 83 TYR HD2 H 31.504 31.167 31.470 1.00 . A A . 83 TYR HD2 1 1
19 45596 1 1 83 TYR HE1 H 36.189 29.704 32.221 1.00 . A A . 83 TYR HE1 1 1
19 45597 1 1 83 TYR HE2 H 33.374 32.786 31.203 1.00 . A A . 83 TYR HE2 1 1
19 45598 1 1 83 TYR HH H 36.779 31.846 31.674 1.00 . A A . 83 TYR HH 1 1
19 45599 1 1 83 TYR N N 32.860 26.978 30.685 1.00 . A A . 83 TYR N 1 1
19 45600 1 1 83 TYR O O 32.001 28.697 28.826 1.00 . A A . 83 TYR O 1 1
19 45601 1 1 83 TYR OH O 35.923 32.253 31.544 1.00 . A A . 83 TYR OH 1 1
19 45602 1 1 84 THR C C 28.404 30.659 28.975 1.00 . A A . 84 THR C 1 1
19 45603 1 1 84 THR CA C 29.439 29.636 28.540 1.00 . A A . 84 THR CA 1 1
19 45604 1 1 84 THR CB C 28.827 28.690 27.507 1.00 . A A . 84 THR CB 1 1
19 45605 1 1 84 THR CG2 C 28.818 29.348 26.137 1.00 . A A . 84 THR CG2 1 1
19 45606 1 1 84 THR H H 29.285 28.644 30.425 1.00 . A A . 84 THR H 1 1
19 45607 1 1 84 THR HA H 30.267 30.169 28.071 1.00 . A A . 84 THR HA 1 1
19 45608 1 1 84 THR HB H 27.806 28.440 27.800 1.00 . A A . 84 THR HB 1 1
19 45609 1 1 84 THR HG1 H 29.114 26.871 26.852 1.00 . A A . 84 THR HG1 1 1
19 45610 1 1 84 THR HG21 H 28.360 30.330 26.206 1.00 . A A . 84 THR HG21 1 1
19 45611 1 1 84 THR HG22 H 28.228 28.720 25.472 1.00 . A A . 84 THR HG22 1 1
19 45612 1 1 84 THR HG23 H 29.829 29.407 25.755 1.00 . A A . 84 THR HG23 1 1
19 45613 1 1 84 THR N N 29.927 28.867 29.674 1.00 . A A . 84 THR N 1 1
19 45614 1 1 84 THR O O 27.491 30.355 29.746 1.00 . A A . 84 THR O 1 1
19 45615 1 1 84 THR OG1 O 29.588 27.493 27.445 1.00 . A A . 84 THR OG1 1 1
19 45616 1 1 85 LEU C C 26.356 32.762 27.900 1.00 . A A . 85 LEU C 1 1
19 45617 1 1 85 LEU CA C 27.588 32.938 28.771 1.00 . A A . 85 LEU CA 1 1
19 45618 1 1 85 LEU CB C 28.233 34.299 28.522 1.00 . A A . 85 LEU CB 1 1
19 45619 1 1 85 LEU CD1 C 30.475 35.411 28.730 1.00 . A A . 85 LEU CD1 1 1
19 45620 1 1 85 LEU CD2 C 29.088 35.006 30.772 1.00 . A A . 85 LEU CD2 1 1
19 45621 1 1 85 LEU CG C 29.484 34.458 29.400 1.00 . A A . 85 LEU CG 1 1
19 45622 1 1 85 LEU H H 29.246 32.041 27.754 1.00 . A A . 85 LEU H 1 1
19 45623 1 1 85 LEU HA H 27.288 32.877 29.818 1.00 . A A . 85 LEU HA 1 1
19 45624 1 1 85 LEU HB2 H 28.514 34.361 27.470 1.00 . A A . 85 LEU HB2 1 1
19 45625 1 1 85 LEU HB3 H 27.510 35.086 28.737 1.00 . A A . 85 LEU HB3 1 1
19 45626 1 1 85 LEU HD11 H 31.355 35.521 29.364 1.00 . A A . 85 LEU HD11 1 1
19 45627 1 1 85 LEU HD12 H 30.036 36.390 28.571 1.00 . A A . 85 LEU HD12 1 1
19 45628 1 1 85 LEU HD13 H 30.791 34.997 27.773 1.00 . A A . 85 LEU HD13 1 1
19 45629 1 1 85 LEU HD21 H 29.971 35.070 31.408 1.00 . A A . 85 LEU HD21 1 1
19 45630 1 1 85 LEU HD22 H 28.361 34.346 31.239 1.00 . A A . 85 LEU HD22 1 1
19 45631 1 1 85 LEU HD23 H 28.652 35.999 30.672 1.00 . A A . 85 LEU HD23 1 1
19 45632 1 1 85 LEU HG H 30.009 33.516 29.548 1.00 . A A . 85 LEU HG 1 1
19 45633 1 1 85 LEU N N 28.535 31.876 28.459 1.00 . A A . 85 LEU N 1 1
19 45634 1 1 85 LEU O O 26.442 32.822 26.673 1.00 . A A . 85 LEU O 1 1
19 45635 1 1 86 ILE C C 23.343 33.620 27.363 1.00 . A A . 86 ILE C 1 1
19 45636 1 1 86 ILE CA C 23.978 32.305 27.780 1.00 . A A . 86 ILE CA 1 1
19 45637 1 1 86 ILE CB C 22.996 31.505 28.629 1.00 . A A . 86 ILE CB 1 1
19 45638 1 1 86 ILE CD1 C 21.793 31.536 30.833 1.00 . A A . 86 ILE CD1 1 1
19 45639 1 1 86 ILE CG1 C 22.466 32.384 29.768 1.00 . A A . 86 ILE CG1 1 1
19 45640 1 1 86 ILE CG2 C 23.704 30.272 29.206 1.00 . A A . 86 ILE CG2 1 1
19 45641 1 1 86 ILE H H 25.195 32.490 29.537 1.00 . A A . 86 ILE H 1 1
19 45642 1 1 86 ILE HA H 24.192 31.731 26.877 1.00 . A A . 86 ILE HA 1 1
19 45643 1 1 86 ILE HB H 22.163 31.179 28.003 1.00 . A A . 86 ILE HB 1 1
19 45644 1 1 86 ILE HD11 H 21.196 30.749 30.370 1.00 . A A . 86 ILE HD11 1 1
19 45645 1 1 86 ILE HD12 H 21.093 32.149 31.398 1.00 . A A . 86 ILE HD12 1 1
19 45646 1 1 86 ILE HD13 H 22.528 31.099 31.510 1.00 . A A . 86 ILE HD13 1 1
19 45647 1 1 86 ILE HG12 H 23.256 32.947 30.240 1.00 . A A . 86 ILE HG12 1 1
19 45648 1 1 86 ILE HG13 H 21.687 33.044 29.387 1.00 . A A . 86 ILE HG13 1 1
19 45649 1 1 86 ILE HG21 H 22.975 29.542 29.560 1.00 . A A . 86 ILE HG21 1 1
19 45650 1 1 86 ILE HG22 H 24.376 30.543 30.020 1.00 . A A . 86 ILE HG22 1 1
19 45651 1 1 86 ILE HG23 H 24.282 29.782 28.420 1.00 . A A . 86 ILE HG23 1 1
19 45652 1 1 86 ILE N N 25.214 32.521 28.527 1.00 . A A . 86 ILE N 1 1
19 45653 1 1 86 ILE O O 22.901 33.773 26.226 1.00 . A A . 86 ILE O 1 1
19 45654 1 1 87 GLU C C 23.322 36.946 28.853 1.00 . A A . 87 GLU C 1 1
19 45655 1 1 87 GLU CA C 22.681 35.863 28.006 1.00 . A A . 87 GLU CA 1 1
19 45656 1 1 87 GLU CB C 21.184 35.803 28.299 1.00 . A A . 87 GLU CB 1 1
19 45657 1 1 87 GLU CD C 19.006 36.735 27.513 1.00 . A A . 87 GLU CD 1 1
19 45658 1 1 87 GLU CG C 20.478 37.025 27.700 1.00 . A A . 87 GLU CG 1 1
19 45659 1 1 87 GLU H H 23.732 34.441 29.182 1.00 . A A . 87 GLU H 1 1
19 45660 1 1 87 GLU HA H 22.798 36.113 26.953 1.00 . A A . 87 GLU HA 1 1
19 45661 1 1 87 GLU HB2 H 20.777 34.909 27.825 1.00 . A A . 87 GLU HB2 1 1
19 45662 1 1 87 GLU HB3 H 21.002 35.745 29.375 1.00 . A A . 87 GLU HB3 1 1
19 45663 1 1 87 GLU HG2 H 20.551 37.879 28.375 1.00 . A A . 87 GLU HG2 1 1
19 45664 1 1 87 GLU HG3 H 20.923 37.287 26.739 1.00 . A A . 87 GLU HG3 1 1
19 45665 1 1 87 GLU N N 23.290 34.576 28.283 1.00 . A A . 87 GLU N 1 1
19 45666 1 1 87 GLU O O 24.123 36.659 29.739 1.00 . A A . 87 GLU O 1 1
19 45667 1 1 87 GLU OE1 O 18.284 36.671 28.514 1.00 . A A . 87 GLU OE1 1 1
19 45668 1 1 87 GLU OE2 O 18.581 36.565 26.364 1.00 . A A . 87 GLU OE2 1 1
19 45669 1 1 88 GLY C C 24.309 40.207 28.411 1.00 . A A . 88 GLY C 1 1
19 45670 1 1 88 GLY CA C 23.498 39.324 29.328 1.00 . A A . 88 GLY CA 1 1
19 45671 1 1 88 GLY H H 22.317 38.384 27.831 1.00 . A A . 88 GLY H 1 1
19 45672 1 1 88 GLY HA2 H 22.672 39.910 29.730 1.00 . A A . 88 GLY HA2 1 1
19 45673 1 1 88 GLY HA3 H 24.129 39.010 30.159 1.00 . A A . 88 GLY HA3 1 1
19 45674 1 1 88 GLY N N 22.964 38.194 28.587 1.00 . A A . 88 GLY N 1 1
19 45675 1 1 88 GLY O O 24.501 39.889 27.234 1.00 . A A . 88 GLY O 1 1
19 45676 1 1 89 ASP C C 26.878 41.428 27.670 1.00 . A A . 89 ASP C 1 1
19 45677 1 1 89 ASP CA C 25.646 42.201 28.126 1.00 . A A . 89 ASP CA 1 1
19 45678 1 1 89 ASP CB C 26.063 43.427 28.935 1.00 . A A . 89 ASP CB 1 1
19 45679 1 1 89 ASP CG C 26.502 43.012 30.326 1.00 . A A . 89 ASP CG 1 1
19 45680 1 1 89 ASP H H 24.720 41.499 29.925 1.00 . A A . 89 ASP H 1 1
19 45681 1 1 89 ASP HA H 25.098 42.524 27.240 1.00 . A A . 89 ASP HA 1 1
19 45682 1 1 89 ASP HB2 H 26.874 43.949 28.435 1.00 . A A . 89 ASP HB2 1 1
19 45683 1 1 89 ASP HB3 H 25.209 44.102 29.014 1.00 . A A . 89 ASP HB3 1 1
19 45684 1 1 89 ASP N N 24.815 41.314 28.937 1.00 . A A . 89 ASP N 1 1
19 45685 1 1 89 ASP O O 27.745 41.953 26.973 1.00 . A A . 89 ASP O 1 1
19 45686 1 1 89 ASP OD1 O 26.953 41.874 30.490 1.00 . A A . 89 ASP OD1 1 1
19 45687 1 1 89 ASP OD2 O 26.366 43.827 31.242 1.00 . A A . 89 ASP OD2 1 1
19 45688 1 1 90 ALA C C 27.981 39.043 26.179 1.00 . A A . 90 ALA C 1 1
19 45689 1 1 90 ALA CA C 27.984 39.246 27.688 1.00 . A A . 90 ALA CA 1 1
19 45690 1 1 90 ALA CB C 27.759 37.905 28.405 1.00 . A A . 90 ALA CB 1 1
19 45691 1 1 90 ALA H H 26.276 39.849 28.752 1.00 . A A . 90 ALA H 1 1
19 45692 1 1 90 ALA HA H 28.954 39.659 27.974 1.00 . A A . 90 ALA HA 1 1
19 45693 1 1 90 ALA HB1 H 28.443 37.871 29.253 1.00 . A A . 90 ALA HB1 1 1
19 45694 1 1 90 ALA HB2 H 27.984 37.072 27.742 1.00 . A A . 90 ALA HB2 1 1
19 45695 1 1 90 ALA HB3 H 26.758 37.818 28.832 1.00 . A A . 90 ALA HB3 1 1
19 45696 1 1 90 ALA N N 26.936 40.155 28.062 1.00 . A A . 90 ALA N 1 1
19 45697 1 1 90 ALA O O 29.028 38.889 25.553 1.00 . A A . 90 ALA O 1 1
19 45698 1 1 91 LEU C C 26.114 40.103 23.531 1.00 . A A . 91 LEU C 1 1
19 45699 1 1 91 LEU CA C 26.579 38.821 24.182 1.00 . A A . 91 LEU CA 1 1
19 45700 1 1 91 LEU CB C 25.510 37.746 23.934 1.00 . A A . 91 LEU CB 1 1
19 45701 1 1 91 LEU CD1 C 26.916 36.000 25.020 1.00 . A A . 91 LEU CD1 1 1
19 45702 1 1 91 LEU CD2 C 25.154 37.117 26.370 1.00 . A A . 91 LEU CD2 1 1
19 45703 1 1 91 LEU CG C 25.540 36.629 24.975 1.00 . A A . 91 LEU CG 1 1
19 45704 1 1 91 LEU H H 25.972 39.185 26.189 1.00 . A A . 91 LEU H 1 1
19 45705 1 1 91 LEU HA H 27.509 38.506 23.719 1.00 . A A . 91 LEU HA 1 1
19 45706 1 1 91 LEU HB2 H 24.526 38.210 23.979 1.00 . A A . 91 LEU HB2 1 1
19 45707 1 1 91 LEU HB3 H 25.605 37.294 22.954 1.00 . A A . 91 LEU HB3 1 1
19 45708 1 1 91 LEU HD11 H 27.145 35.639 24.023 1.00 . A A . 91 LEU HD11 1 1
19 45709 1 1 91 LEU HD12 H 26.865 35.132 25.674 1.00 . A A . 91 LEU HD12 1 1
19 45710 1 1 91 LEU HD13 H 27.677 36.653 25.416 1.00 . A A . 91 LEU HD13 1 1
19 45711 1 1 91 LEU HD21 H 24.941 36.195 26.894 1.00 . A A . 91 LEU HD21 1 1
19 45712 1 1 91 LEU HD22 H 24.250 37.713 26.294 1.00 . A A . 91 LEU HD22 1 1
19 45713 1 1 91 LEU HD23 H 25.887 37.523 26.999 1.00 . A A . 91 LEU HD23 1 1
19 45714 1 1 91 LEU HG H 24.823 35.869 24.669 1.00 . A A . 91 LEU HG 1 1
19 45715 1 1 91 LEU N N 26.788 39.044 25.600 1.00 . A A . 91 LEU N 1 1
19 45716 1 1 91 LEU O O 25.615 40.082 22.405 1.00 . A A . 91 LEU O 1 1
19 45717 1 1 92 THR C C 24.342 42.271 23.128 1.00 . A A . 92 THR C 1 1
19 45718 1 1 92 THR CA C 25.744 42.480 23.693 1.00 . A A . 92 THR CA 1 1
19 45719 1 1 92 THR CB C 26.698 42.975 22.599 1.00 . A A . 92 THR CB 1 1
19 45720 1 1 92 THR CG2 C 28.074 43.255 23.191 1.00 . A A . 92 THR CG2 1 1
19 45721 1 1 92 THR H H 26.659 41.199 25.152 1.00 . A A . 92 THR H 1 1
19 45722 1 1 92 THR HA H 25.683 43.234 24.477 1.00 . A A . 92 THR HA 1 1
19 45723 1 1 92 THR HB H 26.329 43.901 22.163 1.00 . A A . 92 THR HB 1 1
19 45724 1 1 92 THR HG1 H 26.344 41.192 21.886 1.00 . A A . 92 THR HG1 1 1
19 45725 1 1 92 THR HG21 H 27.992 43.986 23.994 1.00 . A A . 92 THR HG21 1 1
19 45726 1 1 92 THR HG22 H 28.722 43.666 22.418 1.00 . A A . 92 THR HG22 1 1
19 45727 1 1 92 THR HG23 H 28.526 42.340 23.572 1.00 . A A . 92 THR HG23 1 1
19 45728 1 1 92 THR N N 26.222 41.220 24.239 1.00 . A A . 92 THR N 1 1
19 45729 1 1 92 THR O O 23.465 41.751 23.813 1.00 . A A . 92 THR O 1 1
19 45730 1 1 92 THR OG1 O 26.819 41.998 21.576 1.00 . A A . 92 THR OG1 1 1
19 45731 1 1 93 ASP C C 23.030 41.777 19.854 1.00 . A A . 93 ASP C 1 1
19 45732 1 1 93 ASP CA C 22.854 42.450 21.205 1.00 . A A . 93 ASP CA 1 1
19 45733 1 1 93 ASP CB C 22.171 43.805 21.023 1.00 . A A . 93 ASP CB 1 1
19 45734 1 1 93 ASP CG C 22.056 44.522 22.354 1.00 . A A . 93 ASP CG 1 1
19 45735 1 1 93 ASP H H 24.880 43.110 21.376 1.00 . A A . 93 ASP H 1 1
19 45736 1 1 93 ASP HA H 22.203 41.805 21.794 1.00 . A A . 93 ASP HA 1 1
19 45737 1 1 93 ASP HB2 H 22.753 44.411 20.326 1.00 . A A . 93 ASP HB2 1 1
19 45738 1 1 93 ASP HB3 H 21.172 43.657 20.609 1.00 . A A . 93 ASP HB3 1 1
19 45739 1 1 93 ASP N N 24.139 42.637 21.869 1.00 . A A . 93 ASP N 1 1
19 45740 1 1 93 ASP O O 22.059 41.358 19.223 1.00 . A A . 93 ASP O 1 1
19 45741 1 1 93 ASP OD1 O 22.380 45.713 22.411 1.00 . A A . 93 ASP OD1 1 1
19 45742 1 1 93 ASP OD2 O 21.647 43.886 23.332 1.00 . A A . 93 ASP OD2 1 1
19 45743 1 1 94 THR C C 25.213 39.714 18.218 1.00 . A A . 94 THR C 1 1
19 45744 1 1 94 THR CA C 24.598 41.106 18.100 1.00 . A A . 94 THR CA 1 1
19 45745 1 1 94 THR CB C 25.559 42.024 17.343 1.00 . A A . 94 THR CB 1 1
19 45746 1 1 94 THR CG2 C 25.377 43.476 17.801 1.00 . A A . 94 THR CG2 1 1
19 45747 1 1 94 THR H H 25.036 42.030 19.969 1.00 . A A . 94 THR H 1 1
19 45748 1 1 94 THR HA H 23.697 41.013 17.495 1.00 . A A . 94 THR HA 1 1
19 45749 1 1 94 THR HB H 25.353 41.949 16.279 1.00 . A A . 94 THR HB 1 1
19 45750 1 1 94 THR HG1 H 27.482 42.156 17.021 1.00 . A A . 94 THR HG1 1 1
19 45751 1 1 94 THR HG21 H 25.907 44.125 17.104 1.00 . A A . 94 THR HG21 1 1
19 45752 1 1 94 THR HG22 H 25.796 43.642 18.794 1.00 . A A . 94 THR HG22 1 1
19 45753 1 1 94 THR HG23 H 24.324 43.758 17.775 1.00 . A A . 94 THR HG23 1 1
19 45754 1 1 94 THR N N 24.275 41.688 19.402 1.00 . A A . 94 THR N 1 1
19 45755 1 1 94 THR O O 25.458 39.067 17.207 1.00 . A A . 94 THR O 1 1
19 45756 1 1 94 THR OG1 O 26.897 41.624 17.595 1.00 . A A . 94 THR OG1 1 1
19 45757 1 1 95 ILE C C 25.207 36.843 19.935 1.00 . A A . 95 ILE C 1 1
19 45758 1 1 95 ILE CA C 26.162 37.961 19.602 1.00 . A A . 95 ILE CA 1 1
19 45759 1 1 95 ILE CB C 27.184 38.028 20.691 1.00 . A A . 95 ILE CB 1 1
19 45760 1 1 95 ILE CD1 C 29.118 39.243 21.466 1.00 . A A . 95 ILE CD1 1 1
19 45761 1 1 95 ILE CG1 C 28.265 38.979 20.254 1.00 . A A . 95 ILE CG1 1 1
19 45762 1 1 95 ILE CG2 C 27.794 36.647 20.951 1.00 . A A . 95 ILE CG2 1 1
19 45763 1 1 95 ILE H H 25.260 39.785 20.253 1.00 . A A . 95 ILE H 1 1
19 45764 1 1 95 ILE HA H 26.681 37.689 18.682 1.00 . A A . 95 ILE HA 1 1
19 45765 1 1 95 ILE HB H 26.749 38.350 21.599 1.00 . A A . 95 ILE HB 1 1
19 45766 1 1 95 ILE HD11 H 28.526 39.684 22.263 1.00 . A A . 95 ILE HD11 1 1
19 45767 1 1 95 ILE HD12 H 29.851 40.001 21.190 1.00 . A A . 95 ILE HD12 1 1
19 45768 1 1 95 ILE HD13 H 29.680 38.404 21.845 1.00 . A A . 95 ILE HD13 1 1
19 45769 1 1 95 ILE HG12 H 28.834 38.547 19.435 1.00 . A A . 95 ILE HG12 1 1
19 45770 1 1 95 ILE HG13 H 27.860 39.936 19.930 1.00 . A A . 95 ILE HG13 1 1
19 45771 1 1 95 ILE HG21 H 27.224 36.100 21.699 1.00 . A A . 95 ILE HG21 1 1
19 45772 1 1 95 ILE HG22 H 28.824 36.717 21.228 1.00 . A A . 95 ILE HG22 1 1
19 45773 1 1 95 ILE HG23 H 27.918 36.081 20.030 1.00 . A A . 95 ILE HG23 1 1
19 45774 1 1 95 ILE N N 25.510 39.252 19.431 1.00 . A A . 95 ILE N 1 1
19 45775 1 1 95 ILE O O 24.156 37.037 20.544 1.00 . A A . 95 ILE O 1 1
19 45776 1 1 96 GLU C C 25.327 33.816 21.106 1.00 . A A . 96 GLU C 1 1
19 45777 1 1 96 GLU CA C 24.870 34.438 19.792 1.00 . A A . 96 GLU CA 1 1
19 45778 1 1 96 GLU CB C 25.049 33.465 18.614 1.00 . A A . 96 GLU CB 1 1
19 45779 1 1 96 GLU CD C 25.380 31.076 17.975 1.00 . A A . 96 GLU CD 1 1
19 45780 1 1 96 GLU CG C 25.519 32.078 19.086 1.00 . A A . 96 GLU CG 1 1
19 45781 1 1 96 GLU H H 26.481 35.566 19.020 1.00 . A A . 96 GLU H 1 1
19 45782 1 1 96 GLU HA H 23.808 34.664 19.887 1.00 . A A . 96 GLU HA 1 1
19 45783 1 1 96 GLU HB2 H 24.088 33.368 18.107 1.00 . A A . 96 GLU HB2 1 1
19 45784 1 1 96 GLU HB3 H 25.773 33.857 17.898 1.00 . A A . 96 GLU HB3 1 1
19 45785 1 1 96 GLU HG2 H 26.571 32.079 19.358 1.00 . A A . 96 GLU HG2 1 1
19 45786 1 1 96 GLU HG3 H 24.903 31.718 19.912 1.00 . A A . 96 GLU HG3 1 1
19 45787 1 1 96 GLU N N 25.617 35.651 19.534 1.00 . A A . 96 GLU N 1 1
19 45788 1 1 96 GLU O O 24.509 33.533 21.983 1.00 . A A . 96 GLU O 1 1
19 45789 1 1 96 GLU OE1 O 24.886 29.971 18.240 1.00 . A A . 96 GLU OE1 1 1
19 45790 1 1 96 GLU OE2 O 25.735 31.400 16.847 1.00 . A A . 96 GLU OE2 1 1
19 45791 1 1 97 LYS C C 28.690 32.941 22.464 1.00 . A A . 97 LYS C 1 1
19 45792 1 1 97 LYS CA C 27.161 32.957 22.449 1.00 . A A . 97 LYS CA 1 1
19 45793 1 1 97 LYS CB C 26.604 31.528 22.553 1.00 . A A . 97 LYS CB 1 1
19 45794 1 1 97 LYS CD C 28.505 29.912 22.871 1.00 . A A . 97 LYS CD 1 1
19 45795 1 1 97 LYS CE C 27.973 28.550 22.429 1.00 . A A . 97 LYS CE 1 1
19 45796 1 1 97 LYS CG C 27.390 30.702 23.572 1.00 . A A . 97 LYS CG 1 1
19 45797 1 1 97 LYS H H 27.253 33.708 20.442 1.00 . A A . 97 LYS H 1 1
19 45798 1 1 97 LYS HA H 26.818 33.516 23.320 1.00 . A A . 97 LYS HA 1 1
19 45799 1 1 97 LYS HB2 H 25.575 31.562 22.900 1.00 . A A . 97 LYS HB2 1 1
19 45800 1 1 97 LYS HB3 H 26.619 31.032 21.581 1.00 . A A . 97 LYS HB3 1 1
19 45801 1 1 97 LYS HD2 H 28.903 30.426 22.002 1.00 . A A . 97 LYS HD2 1 1
19 45802 1 1 97 LYS HD3 H 29.303 29.773 23.583 1.00 . A A . 97 LYS HD3 1 1
19 45803 1 1 97 LYS HE2 H 27.666 27.961 23.298 1.00 . A A . 97 LYS HE2 1 1
19 45804 1 1 97 LYS HE3 H 27.096 28.706 21.794 1.00 . A A . 97 LYS HE3 1 1
19 45805 1 1 97 LYS HG2 H 27.753 31.321 24.385 1.00 . A A . 97 LYS HG2 1 1
19 45806 1 1 97 LYS HG3 H 26.700 29.992 24.031 1.00 . A A . 97 LYS HG3 1 1
19 45807 1 1 97 LYS HZ1 H 29.704 27.424 22.295 1.00 . A A . 97 LYS HZ1 1 1
19 45808 1 1 97 LYS HZ2 H 29.533 28.397 21.008 1.00 . A A . 97 LYS HZ2 1 1
19 45809 1 1 97 LYS HZ3 H 28.611 27.044 21.145 1.00 . A A . 97 LYS HZ3 1 1
19 45810 1 1 97 LYS N N 26.635 33.576 21.240 1.00 . A A . 97 LYS N 1 1
19 45811 1 1 97 LYS NZ N 29.015 27.824 21.659 1.00 . A A . 97 LYS NZ 1 1
19 45812 1 1 97 LYS O O 29.332 32.758 21.432 1.00 . A A . 97 LYS O 1 1
19 45813 1 1 98 ILE C C 31.082 31.931 24.817 1.00 . A A . 98 ILE C 1 1
19 45814 1 1 98 ILE CA C 30.727 33.054 23.842 1.00 . A A . 98 ILE CA 1 1
19 45815 1 1 98 ILE CB C 31.274 34.399 24.374 1.00 . A A . 98 ILE CB 1 1
19 45816 1 1 98 ILE CD1 C 29.630 36.084 23.441 1.00 . A A . 98 ILE CD1 1 1
19 45817 1 1 98 ILE CG1 C 30.149 35.391 24.708 1.00 . A A . 98 ILE CG1 1 1
19 45818 1 1 98 ILE CG2 C 32.224 35.036 23.352 1.00 . A A . 98 ILE CG2 1 1
19 45819 1 1 98 ILE H H 28.686 33.167 24.475 1.00 . A A . 98 ILE H 1 1
19 45820 1 1 98 ILE HA H 31.219 32.823 22.898 1.00 . A A . 98 ILE HA 1 1
19 45821 1 1 98 ILE HB H 31.840 34.223 25.291 1.00 . A A . 98 ILE HB 1 1
19 45822 1 1 98 ILE HD11 H 29.221 35.372 22.745 1.00 . A A . 98 ILE HD11 1 1
19 45823 1 1 98 ILE HD12 H 30.414 36.661 22.961 1.00 . A A . 98 ILE HD12 1 1
19 45824 1 1 98 ILE HD13 H 28.905 36.845 23.688 1.00 . A A . 98 ILE HD13 1 1
19 45825 1 1 98 ILE HG12 H 29.356 34.924 25.288 1.00 . A A . 98 ILE HG12 1 1
19 45826 1 1 98 ILE HG13 H 30.571 36.170 25.345 1.00 . A A . 98 ILE HG13 1 1
19 45827 1 1 98 ILE HG21 H 32.524 36.027 23.696 1.00 . A A . 98 ILE HG21 1 1
19 45828 1 1 98 ILE HG22 H 31.762 35.093 22.369 1.00 . A A . 98 ILE HG22 1 1
19 45829 1 1 98 ILE HG23 H 33.116 34.412 23.280 1.00 . A A . 98 ILE HG23 1 1
19 45830 1 1 98 ILE N N 29.270 33.086 23.656 1.00 . A A . 98 ILE N 1 1
19 45831 1 1 98 ILE O O 30.464 31.807 25.876 1.00 . A A . 98 ILE O 1 1
19 45832 1 1 99 SER C C 33.946 30.116 25.729 1.00 . A A . 99 SER C 1 1
19 45833 1 1 99 SER CA C 32.491 29.982 25.294 1.00 . A A . 99 SER CA 1 1
19 45834 1 1 99 SER CB C 32.288 28.669 24.532 1.00 . A A . 99 SER CB 1 1
19 45835 1 1 99 SER H H 32.602 31.310 23.632 1.00 . A A . 99 SER H 1 1
19 45836 1 1 99 SER HA H 31.893 29.931 26.202 1.00 . A A . 99 SER HA 1 1
19 45837 1 1 99 SER HB2 H 33.244 28.253 24.228 1.00 . A A . 99 SER HB2 1 1
19 45838 1 1 99 SER HB3 H 31.787 27.949 25.180 1.00 . A A . 99 SER HB3 1 1
19 45839 1 1 99 SER HG H 32.057 29.378 22.744 1.00 . A A . 99 SER HG 1 1
19 45840 1 1 99 SER N N 32.070 31.118 24.468 1.00 . A A . 99 SER N 1 1
19 45841 1 1 99 SER O O 34.773 30.637 24.989 1.00 . A A . 99 SER O 1 1
19 45842 1 1 99 SER OG O 31.499 28.903 23.376 1.00 . A A . 99 SER OG 1 1
19 45843 1 1 100 TYR C C 35.977 28.408 28.169 1.00 . A A . 100 TYR C 1 1
19 45844 1 1 100 TYR CA C 35.605 29.720 27.478 1.00 . A A . 100 TYR CA 1 1
19 45845 1 1 100 TYR CB C 35.726 30.887 28.464 1.00 . A A . 100 TYR CB 1 1
19 45846 1 1 100 TYR CD1 C 36.590 33.037 27.468 1.00 . A A . 100 TYR CD1 1 1
19 45847 1 1 100 TYR CD2 C 38.187 31.415 28.313 1.00 . A A . 100 TYR CD2 1 1
19 45848 1 1 100 TYR CE1 C 37.644 33.887 27.106 1.00 . A A . 100 TYR CE1 1 1
19 45849 1 1 100 TYR CE2 C 39.243 32.260 27.940 1.00 . A A . 100 TYR CE2 1 1
19 45850 1 1 100 TYR CG C 36.861 31.802 28.073 1.00 . A A . 100 TYR CG 1 1
19 45851 1 1 100 TYR CZ C 38.974 33.499 27.337 1.00 . A A . 100 TYR CZ 1 1
19 45852 1 1 100 TYR H H 33.521 29.282 27.541 1.00 . A A . 100 TYR H 1 1
19 45853 1 1 100 TYR HA H 36.288 29.882 26.651 1.00 . A A . 100 TYR HA 1 1
19 45854 1 1 100 TYR HB2 H 34.796 31.455 28.514 1.00 . A A . 100 TYR HB2 1 1
19 45855 1 1 100 TYR HB3 H 35.936 30.495 29.454 1.00 . A A . 100 TYR HB3 1 1
19 45856 1 1 100 TYR HD1 H 35.570 33.326 27.263 1.00 . A A . 100 TYR HD1 1 1
19 45857 1 1 100 TYR HD2 H 38.398 30.452 28.756 1.00 . A A . 100 TYR HD2 1 1
19 45858 1 1 100 TYR HE1 H 37.436 34.837 26.639 1.00 . A A . 100 TYR HE1 1 1
19 45859 1 1 100 TYR HE2 H 40.267 31.955 28.082 1.00 . A A . 100 TYR HE2 1 1
19 45860 1 1 100 TYR HH H 39.732 35.053 26.394 1.00 . A A . 100 TYR HH 1 1
19 45861 1 1 100 TYR N N 34.247 29.658 26.944 1.00 . A A . 100 TYR N 1 1
19 45862 1 1 100 TYR O O 35.220 27.909 29.004 1.00 . A A . 100 TYR O 1 1
19 45863 1 1 100 TYR OH O 40.007 34.326 26.980 1.00 . A A . 100 TYR OH 1 1
19 45864 1 1 101 GLU C C 39.020 26.736 28.936 1.00 . A A . 101 GLU C 1 1
19 45865 1 1 101 GLU CA C 37.598 26.593 28.420 1.00 . A A . 101 GLU CA 1 1
19 45866 1 1 101 GLU CB C 37.519 25.468 27.389 1.00 . A A . 101 GLU CB 1 1
19 45867 1 1 101 GLU CD C 37.514 22.980 27.169 1.00 . A A . 101 GLU CD 1 1
19 45868 1 1 101 GLU CG C 37.957 24.149 28.030 1.00 . A A . 101 GLU CG 1 1
19 45869 1 1 101 GLU H H 37.763 28.364 27.211 1.00 . A A . 101 GLU H 1 1
19 45870 1 1 101 GLU HA H 36.970 26.322 29.268 1.00 . A A . 101 GLU HA 1 1
19 45871 1 1 101 GLU HB2 H 36.480 25.377 27.063 1.00 . A A . 101 GLU HB2 1 1
19 45872 1 1 101 GLU HB3 H 38.138 25.697 26.524 1.00 . A A . 101 GLU HB3 1 1
19 45873 1 1 101 GLU HG2 H 39.047 24.132 28.102 1.00 . A A . 101 GLU HG2 1 1
19 45874 1 1 101 GLU HG3 H 37.568 24.068 29.041 1.00 . A A . 101 GLU HG3 1 1
19 45875 1 1 101 GLU N N 37.138 27.850 27.830 1.00 . A A . 101 GLU N 1 1
19 45876 1 1 101 GLU O O 39.872 27.276 28.257 1.00 . A A . 101 GLU O 1 1
19 45877 1 1 101 GLU OE1 O 36.916 22.042 27.706 1.00 . A A . 101 GLU OE1 1 1
19 45878 1 1 101 GLU OE2 O 37.764 23.015 25.958 1.00 . A A . 101 GLU OE2 1 1
19 45879 1 1 102 THR C C 41.021 25.023 31.301 1.00 . A A . 102 THR C 1 1
19 45880 1 1 102 THR CA C 40.606 26.364 30.733 1.00 . A A . 102 THR CA 1 1
19 45881 1 1 102 THR CB C 40.625 27.428 31.827 1.00 . A A . 102 THR CB 1 1
19 45882 1 1 102 THR CG2 C 39.550 28.485 31.544 1.00 . A A . 102 THR CG2 1 1
19 45883 1 1 102 THR H H 38.536 25.879 30.717 1.00 . A A . 102 THR H 1 1
19 45884 1 1 102 THR HA H 41.280 26.657 29.959 1.00 . A A . 102 THR HA 1 1
19 45885 1 1 102 THR HB H 41.610 27.896 31.852 1.00 . A A . 102 THR HB 1 1
19 45886 1 1 102 THR HG1 H 40.469 27.489 33.766 1.00 . A A . 102 THR HG1 1 1
19 45887 1 1 102 THR HG21 H 39.724 29.341 32.192 1.00 . A A . 102 THR HG21 1 1
19 45888 1 1 102 THR HG22 H 38.546 28.099 31.733 1.00 . A A . 102 THR HG22 1 1
19 45889 1 1 102 THR HG23 H 39.636 28.855 30.523 1.00 . A A . 102 THR HG23 1 1
19 45890 1 1 102 THR N N 39.285 26.258 30.143 1.00 . A A . 102 THR N 1 1
19 45891 1 1 102 THR O O 40.231 24.343 31.962 1.00 . A A . 102 THR O 1 1
19 45892 1 1 102 THR OG1 O 40.369 26.820 33.081 1.00 . A A . 102 THR OG1 1 1
19 45893 1 1 103 LYS C C 43.974 23.617 32.438 1.00 . A A . 103 LYS C 1 1
19 45894 1 1 103 LYS CA C 42.781 23.366 31.536 1.00 . A A . 103 LYS CA 1 1
19 45895 1 1 103 LYS CB C 43.164 22.480 30.352 1.00 . A A . 103 LYS CB 1 1
19 45896 1 1 103 LYS CD C 43.225 19.977 30.130 1.00 . A A . 103 LYS CD 1 1
19 45897 1 1 103 LYS CE C 44.136 18.765 30.315 1.00 . A A . 103 LYS CE 1 1
19 45898 1 1 103 LYS CG C 43.824 21.189 30.848 1.00 . A A . 103 LYS CG 1 1
19 45899 1 1 103 LYS H H 42.863 25.257 30.515 1.00 . A A . 103 LYS H 1 1
19 45900 1 1 103 LYS HA H 42.031 22.841 32.126 1.00 . A A . 103 LYS HA 1 1
19 45901 1 1 103 LYS HB2 H 42.254 22.255 29.793 1.00 . A A . 103 LYS HB2 1 1
19 45902 1 1 103 LYS HB3 H 43.855 23.008 29.692 1.00 . A A . 103 LYS HB3 1 1
19 45903 1 1 103 LYS HD2 H 42.245 19.763 30.557 1.00 . A A . 103 LYS HD2 1 1
19 45904 1 1 103 LYS HD3 H 43.117 20.168 29.062 1.00 . A A . 103 LYS HD3 1 1
19 45905 1 1 103 LYS HE2 H 43.563 17.845 30.169 1.00 . A A . 103 LYS HE2 1 1
19 45906 1 1 103 LYS HE3 H 44.919 18.801 29.552 1.00 . A A . 103 LYS HE3 1 1
19 45907 1 1 103 LYS HG2 H 44.891 21.260 30.641 1.00 . A A . 103 LYS HG2 1 1
19 45908 1 1 103 LYS HG3 H 43.651 21.051 31.915 1.00 . A A . 103 LYS HG3 1 1
19 45909 1 1 103 LYS HZ1 H 45.398 18.004 31.770 1.00 . A A . 103 LYS HZ1 1 1
19 45910 1 1 103 LYS HZ2 H 44.077 18.717 32.400 1.00 . A A . 103 LYS HZ2 1 1
19 45911 1 1 103 LYS HZ3 H 45.339 19.617 31.830 1.00 . A A . 103 LYS HZ3 1 1
19 45912 1 1 103 LYS N N 42.260 24.633 31.045 1.00 . A A . 103 LYS N 1 1
19 45913 1 1 103 LYS NZ N 44.770 18.799 31.663 1.00 . A A . 103 LYS NZ 1 1
19 45914 1 1 103 LYS O O 44.861 24.404 32.102 1.00 . A A . 103 LYS O 1 1
19 45915 1 1 104 LEU C C 46.126 22.037 34.352 1.00 . A A . 104 LEU C 1 1
19 45916 1 1 104 LEU CA C 45.080 23.119 34.542 1.00 . A A . 104 LEU CA 1 1
19 45917 1 1 104 LEU CB C 44.519 23.068 35.969 1.00 . A A . 104 LEU CB 1 1
19 45918 1 1 104 LEU CD1 C 45.153 25.309 36.862 1.00 . A A . 104 LEU CD1 1 1
19 45919 1 1 104 LEU CD2 C 43.212 25.134 35.277 1.00 . A A . 104 LEU CD2 1 1
19 45920 1 1 104 LEU CG C 43.982 24.436 36.410 1.00 . A A . 104 LEU CG 1 1
19 45921 1 1 104 LEU H H 43.212 22.366 33.850 1.00 . A A . 104 LEU H 1 1
19 45922 1 1 104 LEU HA H 45.583 24.073 34.384 1.00 . A A . 104 LEU HA 1 1
19 45923 1 1 104 LEU HB2 H 43.744 22.320 36.042 1.00 . A A . 104 LEU HB2 1 1
19 45924 1 1 104 LEU HB3 H 45.306 22.769 36.661 1.00 . A A . 104 LEU HB3 1 1
19 45925 1 1 104 LEU HD11 H 45.933 25.330 36.109 1.00 . A A . 104 LEU HD11 1 1
19 45926 1 1 104 LEU HD12 H 45.587 24.871 37.759 1.00 . A A . 104 LEU HD12 1 1
19 45927 1 1 104 LEU HD13 H 44.797 26.312 37.092 1.00 . A A . 104 LEU HD13 1 1
19 45928 1 1 104 LEU HD21 H 42.404 24.496 34.917 1.00 . A A . 104 LEU HD21 1 1
19 45929 1 1 104 LEU HD22 H 43.860 25.460 34.467 1.00 . A A . 104 LEU HD22 1 1
19 45930 1 1 104 LEU HD23 H 42.744 26.029 35.687 1.00 . A A . 104 LEU HD23 1 1
19 45931 1 1 104 LEU HG H 43.312 24.294 37.258 1.00 . A A . 104 LEU HG 1 1
19 45932 1 1 104 LEU N N 43.994 22.951 33.586 1.00 . A A . 104 LEU N 1 1
19 45933 1 1 104 LEU O O 45.810 20.846 34.373 1.00 . A A . 104 LEU O 1 1
19 45934 1 1 105 VAL C C 49.688 21.921 34.762 1.00 . A A . 105 VAL C 1 1
19 45935 1 1 105 VAL CA C 48.474 21.509 33.960 1.00 . A A . 105 VAL CA 1 1
19 45936 1 1 105 VAL CB C 48.835 21.439 32.469 1.00 . A A . 105 VAL CB 1 1
19 45937 1 1 105 VAL CG1 C 47.702 22.028 31.627 1.00 . A A . 105 VAL CG1 1 1
19 45938 1 1 105 VAL CG2 C 50.129 22.210 32.165 1.00 . A A . 105 VAL CG2 1 1
19 45939 1 1 105 VAL H H 47.577 23.441 34.082 1.00 . A A . 105 VAL H 1 1
19 45940 1 1 105 VAL HA H 48.180 20.512 34.284 1.00 . A A . 105 VAL HA 1 1
19 45941 1 1 105 VAL HB H 48.993 20.400 32.186 1.00 . A A . 105 VAL HB 1 1
19 45942 1 1 105 VAL HG11 H 47.579 23.100 31.769 1.00 . A A . 105 VAL HG11 1 1
19 45943 1 1 105 VAL HG12 H 46.776 21.494 31.821 1.00 . A A . 105 VAL HG12 1 1
19 45944 1 1 105 VAL HG13 H 47.944 21.865 30.579 1.00 . A A . 105 VAL HG13 1 1
19 45945 1 1 105 VAL HG21 H 50.311 22.140 31.094 1.00 . A A . 105 VAL HG21 1 1
19 45946 1 1 105 VAL HG22 H 50.998 21.750 32.634 1.00 . A A . 105 VAL HG22 1 1
19 45947 1 1 105 VAL HG23 H 50.066 23.260 32.385 1.00 . A A . 105 VAL HG23 1 1
19 45948 1 1 105 VAL N N 47.377 22.452 34.174 1.00 . A A . 105 VAL N 1 1
19 45949 1 1 105 VAL O O 50.070 23.078 34.753 1.00 . A A . 105 VAL O 1 1
19 45950 1 1 106 ALA C C 52.705 21.544 35.239 1.00 . A A . 106 ALA C 1 1
19 45951 1 1 106 ALA CA C 51.532 21.295 36.185 1.00 . A A . 106 ALA CA 1 1
19 45952 1 1 106 ALA CB C 51.877 20.186 37.164 1.00 . A A . 106 ALA CB 1 1
19 45953 1 1 106 ALA H H 50.024 20.016 35.360 1.00 . A A . 106 ALA H 1 1
19 45954 1 1 106 ALA HA H 51.343 22.164 36.799 1.00 . A A . 106 ALA HA 1 1
19 45955 1 1 106 ALA HB1 H 52.757 20.465 37.742 1.00 . A A . 106 ALA HB1 1 1
19 45956 1 1 106 ALA HB2 H 52.088 19.263 36.623 1.00 . A A . 106 ALA HB2 1 1
19 45957 1 1 106 ALA HB3 H 51.050 20.011 37.848 1.00 . A A . 106 ALA HB3 1 1
19 45958 1 1 106 ALA N N 50.330 20.979 35.427 1.00 . A A . 106 ALA N 1 1
19 45959 1 1 106 ALA O O 52.881 20.823 34.256 1.00 . A A . 106 ALA O 1 1
19 45960 1 1 107 CYS C C 55.940 22.824 35.568 1.00 . A A . 107 CYS C 1 1
19 45961 1 1 107 CYS CA C 54.673 22.892 34.729 1.00 . A A . 107 CYS CA 1 1
19 45962 1 1 107 CYS CB C 54.505 24.290 34.137 1.00 . A A . 107 CYS CB 1 1
19 45963 1 1 107 CYS H H 53.423 22.971 36.455 1.00 . A A . 107 CYS H 1 1
19 45964 1 1 107 CYS HA H 54.795 22.186 33.904 1.00 . A A . 107 CYS HA 1 1
19 45965 1 1 107 CYS HB2 H 53.610 24.269 33.519 1.00 . A A . 107 CYS HB2 1 1
19 45966 1 1 107 CYS HB3 H 54.384 25.040 34.920 1.00 . A A . 107 CYS HB3 1 1
19 45967 1 1 107 CYS HG H 55.299 25.589 32.319 1.00 . A A . 107 CYS HG 1 1
19 45968 1 1 107 CYS N N 53.511 22.551 35.539 1.00 . A A . 107 CYS N 1 1
19 45969 1 1 107 CYS O O 55.882 22.694 36.792 1.00 . A A . 107 CYS O 1 1
19 45970 1 1 107 CYS SG S 55.936 24.692 33.095 1.00 . A A . 107 CYS SG 1 1
19 45971 1 1 108 GLY C C 58.455 23.903 36.727 1.00 . A A . 108 GLY C 1 1
19 45972 1 1 108 GLY CA C 58.374 22.873 35.600 1.00 . A A . 108 GLY CA 1 1
19 45973 1 1 108 GLY H H 57.088 22.936 33.901 1.00 . A A . 108 GLY H 1 1
19 45974 1 1 108 GLY HA2 H 58.533 21.875 36.013 1.00 . A A . 108 GLY HA2 1 1
19 45975 1 1 108 GLY HA3 H 59.168 23.086 34.885 1.00 . A A . 108 GLY HA3 1 1
19 45976 1 1 108 GLY N N 57.095 22.918 34.916 1.00 . A A . 108 GLY N 1 1
19 45977 1 1 108 GLY O O 59.066 23.642 37.762 1.00 . A A . 108 GLY O 1 1
19 45978 1 1 109 SER C C 56.688 26.043 38.595 1.00 . A A . 109 SER C 1 1
19 45979 1 1 109 SER CA C 57.804 26.170 37.547 1.00 . A A . 109 SER CA 1 1
19 45980 1 1 109 SER CB C 57.633 27.512 36.818 1.00 . A A . 109 SER CB 1 1
19 45981 1 1 109 SER H H 57.443 25.270 35.646 1.00 . A A . 109 SER H 1 1
19 45982 1 1 109 SER HA H 58.757 26.198 38.078 1.00 . A A . 109 SER HA 1 1
19 45983 1 1 109 SER HB2 H 56.593 27.626 36.524 1.00 . A A . 109 SER HB2 1 1
19 45984 1 1 109 SER HB3 H 57.891 28.330 37.490 1.00 . A A . 109 SER HB3 1 1
19 45985 1 1 109 SER HG H 59.373 27.405 35.895 1.00 . A A . 109 SER HG 1 1
19 45986 1 1 109 SER N N 57.836 25.075 36.557 1.00 . A A . 109 SER N 1 1
19 45987 1 1 109 SER O O 56.717 26.741 39.605 1.00 . A A . 109 SER O 1 1
19 45988 1 1 109 SER OG O 58.439 27.569 35.647 1.00 . A A . 109 SER OG 1 1
19 45989 1 1 110 GLY C C 53.341 24.421 38.280 1.00 . A A . 110 GLY C 1 1
19 45990 1 1 110 GLY CA C 54.462 25.037 39.122 1.00 . A A . 110 GLY CA 1 1
19 45991 1 1 110 GLY H H 55.825 24.539 37.568 1.00 . A A . 110 GLY H 1 1
19 45992 1 1 110 GLY HA2 H 54.649 24.377 39.966 1.00 . A A . 110 GLY HA2 1 1
19 45993 1 1 110 GLY HA3 H 54.144 26.000 39.508 1.00 . A A . 110 GLY HA3 1 1
19 45994 1 1 110 GLY N N 55.699 25.177 38.346 1.00 . A A . 110 GLY N 1 1
19 45995 1 1 110 GLY O O 53.183 23.201 38.288 1.00 . A A . 110 GLY O 1 1
19 45996 1 1 111 SER C C 51.174 25.859 35.621 1.00 . A A . 111 SER C 1 1
19 45997 1 1 111 SER CA C 51.496 24.804 36.658 1.00 . A A . 111 SER CA 1 1
19 45998 1 1 111 SER CB C 50.251 24.514 37.492 1.00 . A A . 111 SER CB 1 1
19 45999 1 1 111 SER H H 52.756 26.228 37.600 1.00 . A A . 111 SER H 1 1
19 46000 1 1 111 SER HA H 51.775 23.930 36.122 1.00 . A A . 111 SER HA 1 1
19 46001 1 1 111 SER HB2 H 50.460 23.703 38.187 1.00 . A A . 111 SER HB2 1 1
19 46002 1 1 111 SER HB3 H 49.981 25.402 38.067 1.00 . A A . 111 SER HB3 1 1
19 46003 1 1 111 SER HG H 49.520 23.750 35.831 1.00 . A A . 111 SER HG 1 1
19 46004 1 1 111 SER N N 52.591 25.227 37.517 1.00 . A A . 111 SER N 1 1
19 46005 1 1 111 SER O O 51.038 27.041 35.934 1.00 . A A . 111 SER O 1 1
19 46006 1 1 111 SER OG O 49.168 24.164 36.654 1.00 . A A . 111 SER OG 1 1
19 46007 1 1 112 THR C C 49.223 26.149 32.973 1.00 . A A . 112 THR C 1 1
19 46008 1 1 112 THR CA C 50.700 26.282 33.276 1.00 . A A . 112 THR CA 1 1
19 46009 1 1 112 THR CB C 51.532 25.938 32.041 1.00 . A A . 112 THR CB 1 1
19 46010 1 1 112 THR CG2 C 51.080 26.792 30.857 1.00 . A A . 112 THR CG2 1 1
19 46011 1 1 112 THR H H 51.065 24.423 34.205 1.00 . A A . 112 THR H 1 1
19 46012 1 1 112 THR HA H 50.909 27.308 33.541 1.00 . A A . 112 THR HA 1 1
19 46013 1 1 112 THR HB H 51.413 24.887 31.785 1.00 . A A . 112 THR HB 1 1
19 46014 1 1 112 THR HG1 H 53.408 26.149 31.478 1.00 . A A . 112 THR HG1 1 1
19 46015 1 1 112 THR HG21 H 51.161 27.849 31.099 1.00 . A A . 112 THR HG21 1 1
19 46016 1 1 112 THR HG22 H 50.061 26.546 30.562 1.00 . A A . 112 THR HG22 1 1
19 46017 1 1 112 THR HG23 H 51.727 26.586 30.005 1.00 . A A . 112 THR HG23 1 1
19 46018 1 1 112 THR N N 51.040 25.418 34.382 1.00 . A A . 112 THR N 1 1
19 46019 1 1 112 THR O O 48.693 25.049 32.826 1.00 . A A . 112 THR O 1 1
19 46020 1 1 112 THR OG1 O 52.898 26.193 32.309 1.00 . A A . 112 THR OG1 1 1
19 46021 1 1 113 ILE C C 46.859 27.668 31.191 1.00 . A A . 113 ILE C 1 1
19 46022 1 1 113 ILE CA C 47.125 27.311 32.638 1.00 . A A . 113 ILE CA 1 1
19 46023 1 1 113 ILE CB C 46.463 28.329 33.566 1.00 . A A . 113 ILE CB 1 1
19 46024 1 1 113 ILE CD1 C 46.302 28.769 36.036 1.00 . A A . 113 ILE CD1 1 1
19 46025 1 1 113 ILE CG1 C 46.266 27.695 34.949 1.00 . A A . 113 ILE CG1 1 1
19 46026 1 1 113 ILE CG2 C 45.104 28.760 32.998 1.00 . A A . 113 ILE CG2 1 1
19 46027 1 1 113 ILE H H 49.032 28.152 33.048 1.00 . A A . 113 ILE H 1 1
19 46028 1 1 113 ILE HA H 46.674 26.336 32.832 1.00 . A A . 113 ILE HA 1 1
19 46029 1 1 113 ILE HB H 47.102 29.212 33.641 1.00 . A A . 113 ILE HB 1 1
19 46030 1 1 113 ILE HD11 H 45.498 29.489 35.886 1.00 . A A . 113 ILE HD11 1 1
19 46031 1 1 113 ILE HD12 H 47.261 29.288 36.016 1.00 . A A . 113 ILE HD12 1 1
19 46032 1 1 113 ILE HD13 H 46.179 28.304 37.012 1.00 . A A . 113 ILE HD13 1 1
19 46033 1 1 113 ILE HG12 H 45.310 27.181 34.970 1.00 . A A . 113 ILE HG12 1 1
19 46034 1 1 113 ILE HG13 H 47.074 26.994 35.157 1.00 . A A . 113 ILE HG13 1 1
19 46035 1 1 113 ILE HG21 H 44.566 29.353 33.738 1.00 . A A . 113 ILE HG21 1 1
19 46036 1 1 113 ILE HG22 H 44.490 27.893 32.748 1.00 . A A . 113 ILE HG22 1 1
19 46037 1 1 113 ILE HG23 H 45.222 29.400 32.123 1.00 . A A . 113 ILE HG23 1 1
19 46038 1 1 113 ILE N N 48.548 27.279 32.900 1.00 . A A . 113 ILE N 1 1
19 46039 1 1 113 ILE O O 47.333 28.691 30.695 1.00 . A A . 113 ILE O 1 1
19 46040 1 1 114 LYS C C 44.268 27.585 29.088 1.00 . A A . 114 LYS C 1 1
19 46041 1 1 114 LYS CA C 45.700 27.087 29.139 1.00 . A A . 114 LYS CA 1 1
19 46042 1 1 114 LYS CB C 45.854 25.806 28.312 1.00 . A A . 114 LYS CB 1 1
19 46043 1 1 114 LYS CD C 47.303 23.786 28.003 1.00 . A A . 114 LYS CD 1 1
19 46044 1 1 114 LYS CE C 48.204 24.395 26.921 1.00 . A A . 114 LYS CE 1 1
19 46045 1 1 114 LYS CG C 46.859 24.862 28.983 1.00 . A A . 114 LYS CG 1 1
19 46046 1 1 114 LYS H H 45.682 26.031 31.008 1.00 . A A . 114 LYS H 1 1
19 46047 1 1 114 LYS HA H 46.352 27.839 28.711 1.00 . A A . 114 LYS HA 1 1
19 46048 1 1 114 LYS HB2 H 44.903 25.279 28.220 1.00 . A A . 114 LYS HB2 1 1
19 46049 1 1 114 LYS HB3 H 46.181 26.089 27.310 1.00 . A A . 114 LYS HB3 1 1
19 46050 1 1 114 LYS HD2 H 47.866 23.042 28.568 1.00 . A A . 114 LYS HD2 1 1
19 46051 1 1 114 LYS HD3 H 46.442 23.296 27.550 1.00 . A A . 114 LYS HD3 1 1
19 46052 1 1 114 LYS HE2 H 47.595 24.738 26.080 1.00 . A A . 114 LYS HE2 1 1
19 46053 1 1 114 LYS HE3 H 48.729 25.255 27.342 1.00 . A A . 114 LYS HE3 1 1
19 46054 1 1 114 LYS HG2 H 47.751 25.400 29.310 1.00 . A A . 114 LYS HG2 1 1
19 46055 1 1 114 LYS HG3 H 46.391 24.370 29.839 1.00 . A A . 114 LYS HG3 1 1
19 46056 1 1 114 LYS HZ1 H 48.734 22.578 26.091 1.00 . A A . 114 LYS HZ1 1 1
19 46057 1 1 114 LYS HZ2 H 49.780 23.060 27.244 1.00 . A A . 114 LYS HZ2 1 1
19 46058 1 1 114 LYS HZ3 H 49.794 23.762 25.734 1.00 . A A . 114 LYS HZ3 1 1
19 46059 1 1 114 LYS N N 46.061 26.845 30.529 1.00 . A A . 114 LYS N 1 1
19 46060 1 1 114 LYS NZ N 49.204 23.394 26.475 1.00 . A A . 114 LYS NZ 1 1
19 46061 1 1 114 LYS O O 43.357 26.867 29.489 1.00 . A A . 114 LYS O 1 1
19 46062 1 1 115 SER C C 42.304 29.580 27.109 1.00 . A A . 115 SER C 1 1
19 46063 1 1 115 SER CA C 42.746 29.414 28.555 1.00 . A A . 115 SER CA 1 1
19 46064 1 1 115 SER CB C 42.750 30.772 29.258 1.00 . A A . 115 SER CB 1 1
19 46065 1 1 115 SER H H 44.870 29.325 28.255 1.00 . A A . 115 SER H 1 1
19 46066 1 1 115 SER HA H 42.016 28.790 29.074 1.00 . A A . 115 SER HA 1 1
19 46067 1 1 115 SER HB2 H 43.064 31.546 28.568 1.00 . A A . 115 SER HB2 1 1
19 46068 1 1 115 SER HB3 H 41.740 31.004 29.622 1.00 . A A . 115 SER HB3 1 1
19 46069 1 1 115 SER HG H 44.571 30.865 29.992 1.00 . A A . 115 SER HG 1 1
19 46070 1 1 115 SER N N 44.077 28.810 28.619 1.00 . A A . 115 SER N 1 1
19 46071 1 1 115 SER O O 42.985 30.222 26.308 1.00 . A A . 115 SER O 1 1
19 46072 1 1 115 SER OG O 43.665 30.744 30.340 1.00 . A A . 115 SER OG 1 1
19 46073 1 1 116 ILE C C 39.407 29.903 25.351 1.00 . A A . 116 ILE C 1 1
19 46074 1 1 116 ILE CA C 40.633 29.019 25.423 1.00 . A A . 116 ILE CA 1 1
19 46075 1 1 116 ILE CB C 40.275 27.620 24.893 1.00 . A A . 116 ILE CB 1 1
19 46076 1 1 116 ILE CD1 C 42.400 26.829 26.056 1.00 . A A . 116 ILE CD1 1 1
19 46077 1 1 116 ILE CG1 C 40.965 26.482 25.656 1.00 . A A . 116 ILE CG1 1 1
19 46078 1 1 116 ILE CG2 C 40.673 27.532 23.414 1.00 . A A . 116 ILE CG2 1 1
19 46079 1 1 116 ILE H H 40.640 28.500 27.477 1.00 . A A . 116 ILE H 1 1
19 46080 1 1 116 ILE HA H 41.400 29.432 24.782 1.00 . A A . 116 ILE HA 1 1
19 46081 1 1 116 ILE HB H 39.219 27.454 25.027 1.00 . A A . 116 ILE HB 1 1
19 46082 1 1 116 ILE HD11 H 43.010 25.946 25.868 1.00 . A A . 116 ILE HD11 1 1
19 46083 1 1 116 ILE HD12 H 42.474 26.968 27.128 1.00 . A A . 116 ILE HD12 1 1
19 46084 1 1 116 ILE HD13 H 42.841 27.626 25.465 1.00 . A A . 116 ILE HD13 1 1
19 46085 1 1 116 ILE HG12 H 40.390 26.064 26.463 1.00 . A A . 116 ILE HG12 1 1
19 46086 1 1 116 ILE HG13 H 41.038 25.634 24.973 1.00 . A A . 116 ILE HG13 1 1
19 46087 1 1 116 ILE HG21 H 41.738 27.693 23.289 1.00 . A A . 116 ILE HG21 1 1
19 46088 1 1 116 ILE HG22 H 40.136 28.295 22.852 1.00 . A A . 116 ILE HG22 1 1
19 46089 1 1 116 ILE HG23 H 40.403 26.558 23.003 1.00 . A A . 116 ILE HG23 1 1
19 46090 1 1 116 ILE N N 41.161 28.996 26.777 1.00 . A A . 116 ILE N 1 1
19 46091 1 1 116 ILE O O 38.524 29.825 26.200 1.00 . A A . 116 ILE O 1 1
19 46092 1 1 117 SER C C 37.543 31.224 22.756 1.00 . A A . 117 SER C 1 1
19 46093 1 1 117 SER CA C 38.213 31.596 24.070 1.00 . A A . 117 SER CA 1 1
19 46094 1 1 117 SER CB C 38.679 33.047 24.025 1.00 . A A . 117 SER CB 1 1
19 46095 1 1 117 SER H H 40.104 30.685 23.635 1.00 . A A . 117 SER H 1 1
19 46096 1 1 117 SER HA H 37.479 31.503 24.873 1.00 . A A . 117 SER HA 1 1
19 46097 1 1 117 SER HB2 H 39.428 33.219 24.792 1.00 . A A . 117 SER HB2 1 1
19 46098 1 1 117 SER HB3 H 39.130 33.240 23.052 1.00 . A A . 117 SER HB3 1 1
19 46099 1 1 117 SER HG H 37.764 34.720 23.757 1.00 . A A . 117 SER HG 1 1
19 46100 1 1 117 SER N N 39.347 30.709 24.308 1.00 . A A . 117 SER N 1 1
19 46101 1 1 117 SER O O 38.223 31.043 21.746 1.00 . A A . 117 SER O 1 1
19 46102 1 1 117 SER OG O 37.573 33.906 24.238 1.00 . A A . 117 SER OG 1 1
19 46103 1 1 118 HIS C C 34.253 31.626 21.396 1.00 . A A . 118 HIS C 1 1
19 46104 1 1 118 HIS CA C 35.480 30.753 21.540 1.00 . A A . 118 HIS CA 1 1
19 46105 1 1 118 HIS CB C 35.067 29.271 21.568 1.00 . A A . 118 HIS CB 1 1
19 46106 1 1 118 HIS CD2 C 36.884 27.583 22.390 1.00 . A A . 118 HIS CD2 1 1
19 46107 1 1 118 HIS CE1 C 36.560 27.788 24.529 1.00 . A A . 118 HIS CE1 1 1
19 46108 1 1 118 HIS CG C 35.885 28.500 22.567 1.00 . A A . 118 HIS CG 1 1
19 46109 1 1 118 HIS H H 35.729 31.134 23.635 1.00 . A A . 118 HIS H 1 1
19 46110 1 1 118 HIS HA H 36.109 30.893 20.667 1.00 . A A . 118 HIS HA 1 1
19 46111 1 1 118 HIS HB2 H 34.020 29.141 21.835 1.00 . A A . 118 HIS HB2 1 1
19 46112 1 1 118 HIS HB3 H 35.223 28.835 20.583 1.00 . A A . 118 HIS HB3 1 1
19 46113 1 1 118 HIS HD2 H 37.242 27.235 21.432 1.00 . A A . 118 HIS HD2 1 1
19 46114 1 1 118 HIS HE1 H 36.580 27.597 25.581 1.00 . A A . 118 HIS HE1 1 1
19 46115 1 1 118 HIS HE2 H 37.944 26.362 23.819 1.00 . A A . 118 HIS HE2 1 1
19 46116 1 1 118 HIS N N 36.220 31.118 22.748 1.00 . A A . 118 HIS N 1 1
19 46117 1 1 118 HIS ND1 N 35.698 28.603 23.925 1.00 . A A . 118 HIS ND1 1 1
19 46118 1 1 118 HIS NE2 N 37.300 27.135 23.632 1.00 . A A . 118 HIS NE2 1 1
19 46119 1 1 118 HIS O O 33.249 31.420 22.073 1.00 . A A . 118 HIS O 1 1
19 46120 1 1 119 TYR C C 32.355 33.024 19.093 1.00 . A A . 119 TYR C 1 1
19 46121 1 1 119 TYR CA C 33.177 33.488 20.281 1.00 . A A . 119 TYR CA 1 1
19 46122 1 1 119 TYR CB C 33.662 34.917 20.064 1.00 . A A . 119 TYR CB 1 1
19 46123 1 1 119 TYR CD1 C 35.183 35.817 21.866 1.00 . A A . 119 TYR CD1 1 1
19 46124 1 1 119 TYR CD2 C 36.154 34.581 20.021 1.00 . A A . 119 TYR CD2 1 1
19 46125 1 1 119 TYR CE1 C 36.457 35.987 22.423 1.00 . A A . 119 TYR CE1 1 1
19 46126 1 1 119 TYR CE2 C 37.429 34.739 20.577 1.00 . A A . 119 TYR CE2 1 1
19 46127 1 1 119 TYR CG C 35.031 35.114 20.666 1.00 . A A . 119 TYR CG 1 1
19 46128 1 1 119 TYR CZ C 37.585 35.448 21.779 1.00 . A A . 119 TYR CZ 1 1
19 46129 1 1 119 TYR H H 35.176 32.739 20.004 1.00 . A A . 119 TYR H 1 1
19 46130 1 1 119 TYR HA H 32.535 33.484 21.157 1.00 . A A . 119 TYR HA 1 1
19 46131 1 1 119 TYR HB2 H 33.733 35.149 19.001 1.00 . A A . 119 TYR HB2 1 1
19 46132 1 1 119 TYR HB3 H 32.939 35.588 20.523 1.00 . A A . 119 TYR HB3 1 1
19 46133 1 1 119 TYR HD1 H 34.330 36.263 22.350 1.00 . A A . 119 TYR HD1 1 1
19 46134 1 1 119 TYR HD2 H 36.028 34.106 19.064 1.00 . A A . 119 TYR HD2 1 1
19 46135 1 1 119 TYR HE1 H 36.581 36.542 23.341 1.00 . A A . 119 TYR HE1 1 1
19 46136 1 1 119 TYR HE2 H 38.290 34.310 20.084 1.00 . A A . 119 TYR HE2 1 1
19 46137 1 1 119 TYR HH H 39.509 35.492 21.625 1.00 . A A . 119 TYR HH 1 1
19 46138 1 1 119 TYR N N 34.307 32.594 20.501 1.00 . A A . 119 TYR N 1 1
19 46139 1 1 119 TYR O O 32.790 33.145 17.943 1.00 . A A . 119 TYR O 1 1
19 46140 1 1 119 TYR OH O 38.830 35.618 22.323 1.00 . A A . 119 TYR OH 1 1
19 46141 1 1 120 HIS C C 29.412 33.166 17.822 1.00 . A A . 120 HIS C 1 1
19 46142 1 1 120 HIS CA C 30.293 32.026 18.300 1.00 . A A . 120 HIS CA 1 1
19 46143 1 1 120 HIS CB C 29.436 30.855 18.787 1.00 . A A . 120 HIS CB 1 1
19 46144 1 1 120 HIS CD2 C 27.871 29.180 17.515 1.00 . A A . 120 HIS CD2 1 1
19 46145 1 1 120 HIS CE1 C 27.726 30.257 15.629 1.00 . A A . 120 HIS CE1 1 1
19 46146 1 1 120 HIS CG C 28.616 30.325 17.638 1.00 . A A . 120 HIS CG 1 1
19 46147 1 1 120 HIS H H 30.805 32.487 20.307 1.00 . A A . 120 HIS H 1 1
19 46148 1 1 120 HIS HA H 30.874 31.678 17.447 1.00 . A A . 120 HIS HA 1 1
19 46149 1 1 120 HIS HB2 H 30.082 30.058 19.155 1.00 . A A . 120 HIS HB2 1 1
19 46150 1 1 120 HIS HB3 H 28.762 31.166 19.582 1.00 . A A . 120 HIS HB3 1 1
19 46151 1 1 120 HIS HD2 H 27.720 28.448 18.295 1.00 . A A . 120 HIS HD2 1 1
19 46152 1 1 120 HIS HE1 H 27.406 30.562 14.648 1.00 . A A . 120 HIS HE1 1 1
19 46153 1 1 120 HIS HE2 H 26.595 28.517 15.902 1.00 . A A . 120 HIS HE2 1 1
19 46154 1 1 120 HIS N N 31.166 32.499 19.360 1.00 . A A . 120 HIS N 1 1
19 46155 1 1 120 HIS ND1 N 28.513 30.986 16.430 1.00 . A A . 120 HIS ND1 1 1
19 46156 1 1 120 HIS NE2 N 27.311 29.145 16.245 1.00 . A A . 120 HIS NE2 1 1
19 46157 1 1 120 HIS O O 28.470 33.576 18.505 1.00 . A A . 120 HIS O 1 1
19 46158 1 1 121 THR C C 27.866 34.345 15.222 1.00 . A A . 121 THR C 1 1
19 46159 1 1 121 THR CA C 29.028 34.811 16.073 1.00 . A A . 121 THR CA 1 1
19 46160 1 1 121 THR CB C 29.980 35.638 15.218 1.00 . A A . 121 THR CB 1 1
19 46161 1 1 121 THR CG2 C 30.935 36.403 16.130 1.00 . A A . 121 THR CG2 1 1
19 46162 1 1 121 THR H H 30.376 33.173 16.049 1.00 . A A . 121 THR H 1 1
19 46163 1 1 121 THR HA H 28.627 35.444 16.863 1.00 . A A . 121 THR HA 1 1
19 46164 1 1 121 THR HB H 29.429 36.352 14.607 1.00 . A A . 121 THR HB 1 1
19 46165 1 1 121 THR HG1 H 30.316 34.817 13.482 1.00 . A A . 121 THR HG1 1 1
19 46166 1 1 121 THR HG21 H 30.386 37.136 16.715 1.00 . A A . 121 THR HG21 1 1
19 46167 1 1 121 THR HG22 H 31.677 36.908 15.516 1.00 . A A . 121 THR HG22 1 1
19 46168 1 1 121 THR HG23 H 31.453 35.722 16.805 1.00 . A A . 121 THR HG23 1 1
19 46169 1 1 121 THR N N 29.752 33.692 16.655 1.00 . A A . 121 THR N 1 1
19 46170 1 1 121 THR O O 27.723 33.168 14.905 1.00 . A A . 121 THR O 1 1
19 46171 1 1 121 THR OG1 O 30.724 34.779 14.372 1.00 . A A . 121 THR OG1 1 1
19 46172 1 1 122 LYS C C 26.068 35.656 12.610 1.00 . A A . 122 LYS C 1 1
19 46173 1 1 122 LYS CA C 25.876 35.029 13.982 1.00 . A A . 122 LYS CA 1 1
19 46174 1 1 122 LYS CB C 24.602 35.561 14.640 1.00 . A A . 122 LYS CB 1 1
19 46175 1 1 122 LYS CD C 23.644 36.778 16.610 1.00 . A A . 122 LYS CD 1 1
19 46176 1 1 122 LYS CE C 22.782 37.644 15.690 1.00 . A A . 122 LYS CE 1 1
19 46177 1 1 122 LYS CG C 24.928 36.375 15.898 1.00 . A A . 122 LYS CG 1 1
19 46178 1 1 122 LYS H H 27.246 36.261 15.052 1.00 . A A . 122 LYS H 1 1
19 46179 1 1 122 LYS HA H 25.743 33.956 13.835 1.00 . A A . 122 LYS HA 1 1
19 46180 1 1 122 LYS HB2 H 24.118 36.199 13.909 1.00 . A A . 122 LYS HB2 1 1
19 46181 1 1 122 LYS HB3 H 23.957 34.721 14.901 1.00 . A A . 122 LYS HB3 1 1
19 46182 1 1 122 LYS HD2 H 23.092 35.886 16.916 1.00 . A A . 122 LYS HD2 1 1
19 46183 1 1 122 LYS HD3 H 23.865 37.325 17.521 1.00 . A A . 122 LYS HD3 1 1
19 46184 1 1 122 LYS HE2 H 22.138 38.269 16.315 1.00 . A A . 122 LYS HE2 1 1
19 46185 1 1 122 LYS HE3 H 23.411 38.302 15.083 1.00 . A A . 122 LYS HE3 1 1
19 46186 1 1 122 LYS HG2 H 25.490 35.787 16.622 1.00 . A A . 122 LYS HG2 1 1
19 46187 1 1 122 LYS HG3 H 25.489 37.260 15.609 1.00 . A A . 122 LYS HG3 1 1
19 46188 1 1 122 LYS HZ1 H 21.201 37.336 14.387 1.00 . A A . 122 LYS HZ1 1 1
19 46189 1 1 122 LYS HZ2 H 21.396 36.115 15.408 1.00 . A A . 122 LYS HZ2 1 1
19 46190 1 1 122 LYS HZ3 H 22.412 36.281 14.109 1.00 . A A . 122 LYS HZ3 1 1
19 46191 1 1 122 LYS N N 27.043 35.301 14.821 1.00 . A A . 122 LYS N 1 1
19 46192 1 1 122 LYS NZ N 21.921 36.779 14.841 1.00 . A A . 122 LYS NZ 1 1
19 46193 1 1 122 LYS O O 26.826 36.609 12.472 1.00 . A A . 122 LYS O 1 1
19 46194 1 1 123 GLY C C 26.901 36.147 9.949 1.00 . A A . 123 GLY C 1 1
19 46195 1 1 123 GLY CA C 25.484 35.656 10.247 1.00 . A A . 123 GLY CA 1 1
19 46196 1 1 123 GLY H H 24.768 34.340 11.787 1.00 . A A . 123 GLY H 1 1
19 46197 1 1 123 GLY HA2 H 25.230 34.877 9.529 1.00 . A A . 123 GLY HA2 1 1
19 46198 1 1 123 GLY HA3 H 24.777 36.479 10.124 1.00 . A A . 123 GLY HA3 1 1
19 46199 1 1 123 GLY N N 25.380 35.127 11.604 1.00 . A A . 123 GLY N 1 1
19 46200 1 1 123 GLY O O 27.835 35.349 9.840 1.00 . A A . 123 GLY O 1 1
19 46201 1 1 124 ASN C C 28.859 38.839 10.814 1.00 . A A . 124 ASN C 1 1
19 46202 1 1 124 ASN CA C 28.366 38.070 9.596 1.00 . A A . 124 ASN CA 1 1
19 46203 1 1 124 ASN CB C 28.272 39.004 8.390 1.00 . A A . 124 ASN CB 1 1
19 46204 1 1 124 ASN CG C 29.599 39.716 8.168 1.00 . A A . 124 ASN CG 1 1
19 46205 1 1 124 ASN H H 26.256 38.077 9.939 1.00 . A A . 124 ASN H 1 1
19 46206 1 1 124 ASN HA H 29.115 37.307 9.378 1.00 . A A . 124 ASN HA 1 1
19 46207 1 1 124 ASN HB2 H 28.045 38.418 7.500 1.00 . A A . 124 ASN HB2 1 1
19 46208 1 1 124 ASN HB3 H 27.480 39.734 8.516 1.00 . A A . 124 ASN HB3 1 1
19 46209 1 1 124 ASN HD21 H 29.138 41.213 9.424 1.00 . A A . 124 ASN HD21 1 1
19 46210 1 1 124 ASN HD22 H 30.733 41.286 8.665 1.00 . A A . 124 ASN HD22 1 1
19 46211 1 1 124 ASN N N 27.060 37.465 9.850 1.00 . A A . 124 ASN N 1 1
19 46212 1 1 124 ASN ND2 N 29.855 40.828 8.818 1.00 . A A . 124 ASN ND2 1 1
19 46213 1 1 124 ASN O O 29.965 39.380 10.816 1.00 . A A . 124 ASN O 1 1
19 46214 1 1 124 ASN OD1 O 30.430 39.263 7.391 1.00 . A A . 124 ASN OD1 1 1
19 46215 1 1 125 ILE C C 29.841 39.292 13.475 1.00 . A A . 125 ILE C 1 1
19 46216 1 1 125 ILE CA C 28.396 39.593 13.085 1.00 . A A . 125 ILE CA 1 1
19 46217 1 1 125 ILE CB C 27.426 39.198 14.215 1.00 . A A . 125 ILE CB 1 1
19 46218 1 1 125 ILE CD1 C 25.596 40.430 13.006 1.00 . A A . 125 ILE CD1 1 1
19 46219 1 1 125 ILE CG1 C 26.327 40.259 14.338 1.00 . A A . 125 ILE CG1 1 1
19 46220 1 1 125 ILE CG2 C 28.152 39.053 15.558 1.00 . A A . 125 ILE CG2 1 1
19 46221 1 1 125 ILE H H 27.212 38.314 11.854 1.00 . A A . 125 ILE H 1 1
19 46222 1 1 125 ILE HA H 28.339 40.667 12.911 1.00 . A A . 125 ILE HA 1 1
19 46223 1 1 125 ILE HB H 26.953 38.249 14.029 1.00 . A A . 125 ILE HB 1 1
19 46224 1 1 125 ILE HD11 H 25.329 39.454 12.592 1.00 . A A . 125 ILE HD11 1 1
19 46225 1 1 125 ILE HD12 H 26.206 40.978 12.301 1.00 . A A . 125 ILE HD12 1 1
19 46226 1 1 125 ILE HD13 H 24.684 41.006 13.171 1.00 . A A . 125 ILE HD13 1 1
19 46227 1 1 125 ILE HG12 H 25.581 39.942 15.057 1.00 . A A . 125 ILE HG12 1 1
19 46228 1 1 125 ILE HG13 H 26.752 41.211 14.643 1.00 . A A . 125 ILE HG13 1 1
19 46229 1 1 125 ILE HG21 H 27.485 38.609 16.281 1.00 . A A . 125 ILE HG21 1 1
19 46230 1 1 125 ILE HG22 H 28.468 40.017 15.955 1.00 . A A . 125 ILE HG22 1 1
19 46231 1 1 125 ILE HG23 H 28.969 38.343 15.519 1.00 . A A . 125 ILE HG23 1 1
19 46232 1 1 125 ILE N N 28.041 38.894 11.858 1.00 . A A . 125 ILE N 1 1
19 46233 1 1 125 ILE O O 30.427 38.299 13.041 1.00 . A A . 125 ILE O 1 1
19 46234 1 1 126 GLU C C 31.997 40.607 16.138 1.00 . A A . 126 GLU C 1 1
19 46235 1 1 126 GLU CA C 31.785 39.973 14.769 1.00 . A A . 126 GLU CA 1 1
19 46236 1 1 126 GLU CB C 32.744 40.599 13.758 1.00 . A A . 126 GLU CB 1 1
19 46237 1 1 126 GLU CD C 35.117 40.666 12.993 1.00 . A A . 126 GLU CD 1 1
19 46238 1 1 126 GLU CG C 34.171 40.127 14.043 1.00 . A A . 126 GLU CG 1 1
19 46239 1 1 126 GLU H H 29.907 40.970 14.613 1.00 . A A . 126 GLU H 1 1
19 46240 1 1 126 GLU HA H 32.006 38.910 14.840 1.00 . A A . 126 GLU HA 1 1
19 46241 1 1 126 GLU HB2 H 32.471 40.270 12.754 1.00 . A A . 126 GLU HB2 1 1
19 46242 1 1 126 GLU HB3 H 32.673 41.685 13.815 1.00 . A A . 126 GLU HB3 1 1
19 46243 1 1 126 GLU HG2 H 34.509 40.495 15.010 1.00 . A A . 126 GLU HG2 1 1
19 46244 1 1 126 GLU HG3 H 34.199 39.037 14.049 1.00 . A A . 126 GLU HG3 1 1
19 46245 1 1 126 GLU N N 30.416 40.151 14.311 1.00 . A A . 126 GLU N 1 1
19 46246 1 1 126 GLU O O 31.380 41.622 16.469 1.00 . A A . 126 GLU O 1 1
19 46247 1 1 126 GLU OE1 O 35.990 39.917 12.540 1.00 . A A . 126 GLU OE1 1 1
19 46248 1 1 126 GLU OE2 O 34.980 41.839 12.623 1.00 . A A . 126 GLU OE2 1 1
19 46249 1 1 127 ILE C C 34.325 41.561 18.120 1.00 . A A . 127 ILE C 1 1
19 46250 1 1 127 ILE CA C 33.211 40.534 18.255 1.00 . A A . 127 ILE CA 1 1
19 46251 1 1 127 ILE CB C 33.650 39.389 19.180 1.00 . A A . 127 ILE CB 1 1
19 46252 1 1 127 ILE CD1 C 31.421 38.228 19.320 1.00 . A A . 127 ILE CD1 1 1
19 46253 1 1 127 ILE CG1 C 32.875 38.109 18.859 1.00 . A A . 127 ILE CG1 1 1
19 46254 1 1 127 ILE CG2 C 33.410 39.758 20.654 1.00 . A A . 127 ILE CG2 1 1
19 46255 1 1 127 ILE H H 33.433 39.246 16.569 1.00 . A A . 127 ILE H 1 1
19 46256 1 1 127 ILE HA H 32.329 41.017 18.679 1.00 . A A . 127 ILE HA 1 1
19 46257 1 1 127 ILE HB H 34.711 39.178 19.030 1.00 . A A . 127 ILE HB 1 1
19 46258 1 1 127 ILE HD11 H 30.866 37.369 18.947 1.00 . A A . 127 ILE HD11 1 1
19 46259 1 1 127 ILE HD12 H 30.963 39.141 18.939 1.00 . A A . 127 ILE HD12 1 1
19 46260 1 1 127 ILE HD13 H 31.371 38.180 20.404 1.00 . A A . 127 ILE HD13 1 1
19 46261 1 1 127 ILE HG12 H 32.947 37.789 17.821 1.00 . A A . 127 ILE HG12 1 1
19 46262 1 1 127 ILE HG13 H 33.352 37.339 19.440 1.00 . A A . 127 ILE HG13 1 1
19 46263 1 1 127 ILE HG21 H 32.398 40.129 20.823 1.00 . A A . 127 ILE HG21 1 1
19 46264 1 1 127 ILE HG22 H 34.088 40.567 20.924 1.00 . A A . 127 ILE HG22 1 1
19 46265 1 1 127 ILE HG23 H 33.615 38.905 21.301 1.00 . A A . 127 ILE HG23 1 1
19 46266 1 1 127 ILE N N 32.891 40.021 16.925 1.00 . A A . 127 ILE N 1 1
19 46267 1 1 127 ILE O O 35.374 41.267 17.541 1.00 . A A . 127 ILE O 1 1
19 46268 1 1 128 LYS C C 36.259 43.608 19.467 1.00 . A A . 128 LYS C 1 1
19 46269 1 1 128 LYS CA C 35.099 43.825 18.506 1.00 . A A . 128 LYS CA 1 1
19 46270 1 1 128 LYS CB C 34.451 45.184 18.762 1.00 . A A . 128 LYS CB 1 1
19 46271 1 1 128 LYS CD C 34.610 47.630 18.229 1.00 . A A . 128 LYS CD 1 1
19 46272 1 1 128 LYS CE C 33.623 47.656 17.056 1.00 . A A . 128 LYS CE 1 1
19 46273 1 1 128 LYS CG C 35.368 46.306 18.257 1.00 . A A . 128 LYS CG 1 1
19 46274 1 1 128 LYS H H 33.209 42.964 19.083 1.00 . A A . 128 LYS H 1 1
19 46275 1 1 128 LYS HA H 35.499 43.805 17.489 1.00 . A A . 128 LYS HA 1 1
19 46276 1 1 128 LYS HB2 H 33.507 45.218 18.215 1.00 . A A . 128 LYS HB2 1 1
19 46277 1 1 128 LYS HB3 H 34.238 45.314 19.825 1.00 . A A . 128 LYS HB3 1 1
19 46278 1 1 128 LYS HD2 H 34.083 47.784 19.167 1.00 . A A . 128 LYS HD2 1 1
19 46279 1 1 128 LYS HD3 H 35.344 48.428 18.102 1.00 . A A . 128 LYS HD3 1 1
19 46280 1 1 128 LYS HE2 H 34.065 47.134 16.202 1.00 . A A . 128 LYS HE2 1 1
19 46281 1 1 128 LYS HE3 H 32.699 47.143 17.339 1.00 . A A . 128 LYS HE3 1 1
19 46282 1 1 128 LYS HG2 H 36.202 46.447 18.941 1.00 . A A . 128 LYS HG2 1 1
19 46283 1 1 128 LYS HG3 H 35.747 46.080 17.260 1.00 . A A . 128 LYS HG3 1 1
19 46284 1 1 128 LYS HZ1 H 34.204 49.535 16.392 1.00 . A A . 128 LYS HZ1 1 1
19 46285 1 1 128 LYS HZ2 H 32.914 49.564 17.443 1.00 . A A . 128 LYS HZ2 1 1
19 46286 1 1 128 LYS HZ3 H 32.729 49.115 15.862 1.00 . A A . 128 LYS HZ3 1 1
19 46287 1 1 128 LYS N N 34.097 42.769 18.622 1.00 . A A . 128 LYS N 1 1
19 46288 1 1 128 LYS NZ N 33.345 49.062 16.672 1.00 . A A . 128 LYS NZ 1 1
19 46289 1 1 128 LYS O O 36.150 42.874 20.449 1.00 . A A . 128 LYS O 1 1
19 46290 1 1 129 GLU C C 38.339 44.855 21.355 1.00 . A A . 129 GLU C 1 1
19 46291 1 1 129 GLU CA C 38.561 44.179 20.014 1.00 . A A . 129 GLU CA 1 1
19 46292 1 1 129 GLU CB C 39.743 44.830 19.303 1.00 . A A . 129 GLU CB 1 1
19 46293 1 1 129 GLU CD C 41.058 44.871 17.183 1.00 . A A . 129 GLU CD 1 1
19 46294 1 1 129 GLU CG C 39.934 44.185 17.929 1.00 . A A . 129 GLU CG 1 1
19 46295 1 1 129 GLU H H 37.419 44.795 18.318 1.00 . A A . 129 GLU H 1 1
19 46296 1 1 129 GLU HA H 38.803 43.130 20.188 1.00 . A A . 129 GLU HA 1 1
19 46297 1 1 129 GLU HB2 H 39.558 45.899 19.180 1.00 . A A . 129 GLU HB2 1 1
19 46298 1 1 129 GLU HB3 H 40.638 44.681 19.905 1.00 . A A . 129 GLU HB3 1 1
19 46299 1 1 129 GLU HG2 H 40.157 43.123 18.046 1.00 . A A . 129 GLU HG2 1 1
19 46300 1 1 129 GLU HG3 H 39.028 44.292 17.333 1.00 . A A . 129 GLU HG3 1 1
19 46301 1 1 129 GLU N N 37.369 44.276 19.183 1.00 . A A . 129 GLU N 1 1
19 46302 1 1 129 GLU O O 38.732 44.341 22.389 1.00 . A A . 129 GLU O 1 1
19 46303 1 1 129 GLU OE1 O 42.041 45.268 17.819 1.00 . A A . 129 GLU OE1 1 1
19 46304 1 1 129 GLU OE2 O 40.949 45.017 15.960 1.00 . A A . 129 GLU OE2 1 1
19 46305 1 1 130 GLU C C 36.534 45.940 23.500 1.00 . A A . 130 GLU C 1 1
19 46306 1 1 130 GLU CA C 37.425 46.751 22.568 1.00 . A A . 130 GLU CA 1 1
19 46307 1 1 130 GLU CB C 36.746 48.078 22.238 1.00 . A A . 130 GLU CB 1 1
19 46308 1 1 130 GLU CD C 36.828 50.089 20.761 1.00 . A A . 130 GLU CD 1 1
19 46309 1 1 130 GLU CG C 37.542 48.815 21.157 1.00 . A A . 130 GLU CG 1 1
19 46310 1 1 130 GLU H H 37.442 46.424 20.453 1.00 . A A . 130 GLU H 1 1
19 46311 1 1 130 GLU HA H 38.363 46.954 23.088 1.00 . A A . 130 GLU HA 1 1
19 46312 1 1 130 GLU HB2 H 35.742 47.864 21.875 1.00 . A A . 130 GLU HB2 1 1
19 46313 1 1 130 GLU HB3 H 36.685 48.691 23.139 1.00 . A A . 130 GLU HB3 1 1
19 46314 1 1 130 GLU HG2 H 38.542 49.042 21.537 1.00 . A A . 130 GLU HG2 1 1
19 46315 1 1 130 GLU HG3 H 37.637 48.213 20.253 1.00 . A A . 130 GLU HG3 1 1
19 46316 1 1 130 GLU N N 37.693 46.013 21.339 1.00 . A A . 130 GLU N 1 1
19 46317 1 1 130 GLU O O 36.587 46.106 24.711 1.00 . A A . 130 GLU O 1 1
19 46318 1 1 130 GLU OE1 O 37.507 51.096 20.524 1.00 . A A . 130 GLU OE1 1 1
19 46319 1 1 130 GLU OE2 O 35.593 50.080 20.689 1.00 . A A . 130 GLU OE2 1 1
19 46320 1 1 131 HIS C C 35.590 43.132 24.457 1.00 . A A . 131 HIS C 1 1
19 46321 1 1 131 HIS CA C 34.824 44.221 23.719 1.00 . A A . 131 HIS CA 1 1
19 46322 1 1 131 HIS CB C 33.765 43.578 22.818 1.00 . A A . 131 HIS CB 1 1
19 46323 1 1 131 HIS CD2 C 32.200 41.722 23.813 1.00 . A A . 131 HIS CD2 1 1
19 46324 1 1 131 HIS CE1 C 30.991 42.994 25.103 1.00 . A A . 131 HIS CE1 1 1
19 46325 1 1 131 HIS CG C 32.655 43.009 23.665 1.00 . A A . 131 HIS CG 1 1
19 46326 1 1 131 HIS H H 35.746 44.937 21.929 1.00 . A A . 131 HIS H 1 1
19 46327 1 1 131 HIS HA H 34.335 44.839 24.473 1.00 . A A . 131 HIS HA 1 1
19 46328 1 1 131 HIS HB2 H 33.334 44.339 22.165 1.00 . A A . 131 HIS HB2 1 1
19 46329 1 1 131 HIS HB3 H 34.197 42.793 22.198 1.00 . A A . 131 HIS HB3 1 1
19 46330 1 1 131 HIS HD2 H 32.602 40.859 23.303 1.00 . A A . 131 HIS HD2 1 1
19 46331 1 1 131 HIS HE1 H 30.251 43.328 25.821 1.00 . A A . 131 HIS HE1 1 1
19 46332 1 1 131 HIS HE2 H 30.606 40.927 25.042 1.00 . A A . 131 HIS HE2 1 1
19 46333 1 1 131 HIS N N 35.718 45.055 22.929 1.00 . A A . 131 HIS N 1 1
19 46334 1 1 131 HIS ND1 N 31.877 43.802 24.493 1.00 . A A . 131 HIS ND1 1 1
19 46335 1 1 131 HIS NE2 N 31.149 41.722 24.720 1.00 . A A . 131 HIS NE2 1 1
19 46336 1 1 131 HIS O O 35.423 42.933 25.660 1.00 . A A . 131 HIS O 1 1
19 46337 1 1 132 VAL C C 38.398 41.872 25.106 1.00 . A A . 132 VAL C 1 1
19 46338 1 1 132 VAL CA C 37.212 41.329 24.320 1.00 . A A . 132 VAL CA 1 1
19 46339 1 1 132 VAL CB C 37.706 40.383 23.227 1.00 . A A . 132 VAL CB 1 1
19 46340 1 1 132 VAL CG1 C 36.552 40.041 22.280 1.00 . A A . 132 VAL CG1 1 1
19 46341 1 1 132 VAL CG2 C 38.830 41.047 22.429 1.00 . A A . 132 VAL CG2 1 1
19 46342 1 1 132 VAL H H 36.516 42.606 22.736 1.00 . A A . 132 VAL H 1 1
19 46343 1 1 132 VAL HA H 36.584 40.760 25.006 1.00 . A A . 132 VAL HA 1 1
19 46344 1 1 132 VAL HB H 38.082 39.467 23.683 1.00 . A A . 132 VAL HB 1 1
19 46345 1 1 132 VAL HG11 H 36.869 39.243 21.609 1.00 . A A . 132 VAL HG11 1 1
19 46346 1 1 132 VAL HG12 H 36.261 40.886 21.674 1.00 . A A . 132 VAL HG12 1 1
19 46347 1 1 132 VAL HG13 H 35.696 39.689 22.855 1.00 . A A . 132 VAL HG13 1 1
19 46348 1 1 132 VAL HG21 H 38.491 41.983 22.009 1.00 . A A . 132 VAL HG21 1 1
19 46349 1 1 132 VAL HG22 H 39.098 40.397 21.596 1.00 . A A . 132 VAL HG22 1 1
19 46350 1 1 132 VAL HG23 H 39.736 41.180 23.020 1.00 . A A . 132 VAL HG23 1 1
19 46351 1 1 132 VAL N N 36.431 42.412 23.727 1.00 . A A . 132 VAL N 1 1
19 46352 1 1 132 VAL O O 38.834 41.261 26.068 1.00 . A A . 132 VAL O 1 1
19 46353 1 1 133 LYS C C 39.704 44.077 26.771 1.00 . A A . 133 LYS C 1 1
19 46354 1 1 133 LYS CA C 40.075 43.618 25.370 1.00 . A A . 133 LYS CA 1 1
19 46355 1 1 133 LYS CB C 40.611 44.805 24.564 1.00 . A A . 133 LYS CB 1 1
19 46356 1 1 133 LYS CD C 41.910 45.476 22.531 1.00 . A A . 133 LYS CD 1 1
19 46357 1 1 133 LYS CE C 43.090 45.052 21.657 1.00 . A A . 133 LYS CE 1 1
19 46358 1 1 133 LYS CG C 41.479 44.298 23.410 1.00 . A A . 133 LYS CG 1 1
19 46359 1 1 133 LYS H H 38.566 43.457 23.858 1.00 . A A . 133 LYS H 1 1
19 46360 1 1 133 LYS HA H 40.867 42.875 25.483 1.00 . A A . 133 LYS HA 1 1
19 46361 1 1 133 LYS HB2 H 39.802 45.452 24.228 1.00 . A A . 133 LYS HB2 1 1
19 46362 1 1 133 LYS HB3 H 41.249 45.405 25.215 1.00 . A A . 133 LYS HB3 1 1
19 46363 1 1 133 LYS HD2 H 41.077 45.787 21.903 1.00 . A A . 133 LYS HD2 1 1
19 46364 1 1 133 LYS HD3 H 42.209 46.325 23.147 1.00 . A A . 133 LYS HD3 1 1
19 46365 1 1 133 LYS HE2 H 42.851 44.096 21.179 1.00 . A A . 133 LYS HE2 1 1
19 46366 1 1 133 LYS HE3 H 43.253 45.796 20.873 1.00 . A A . 133 LYS HE3 1 1
19 46367 1 1 133 LYS HG2 H 42.351 43.818 23.850 1.00 . A A . 133 LYS HG2 1 1
19 46368 1 1 133 LYS HG3 H 40.972 43.547 22.806 1.00 . A A . 133 LYS HG3 1 1
19 46369 1 1 133 LYS HZ1 H 44.986 44.290 22.049 1.00 . A A . 133 LYS HZ1 1 1
19 46370 1 1 133 LYS HZ2 H 44.114 44.537 23.412 1.00 . A A . 133 LYS HZ2 1 1
19 46371 1 1 133 LYS HZ3 H 44.796 45.799 22.636 1.00 . A A . 133 LYS HZ3 1 1
19 46372 1 1 133 LYS N N 38.928 43.020 24.696 1.00 . A A . 133 LYS N 1 1
19 46373 1 1 133 LYS NZ N 44.314 44.915 22.490 1.00 . A A . 133 LYS NZ 1 1
19 46374 1 1 133 LYS O O 40.436 43.817 27.724 1.00 . A A . 133 LYS O 1 1
19 46375 1 1 134 VAL C C 37.750 44.061 29.104 1.00 . A A . 134 VAL C 1 1
19 46376 1 1 134 VAL CA C 38.125 45.233 28.209 1.00 . A A . 134 VAL CA 1 1
19 46377 1 1 134 VAL CB C 36.931 46.175 28.052 1.00 . A A . 134 VAL CB 1 1
19 46378 1 1 134 VAL CG1 C 37.338 47.385 27.209 1.00 . A A . 134 VAL CG1 1 1
19 46379 1 1 134 VAL CG2 C 35.767 45.443 27.386 1.00 . A A . 134 VAL CG2 1 1
19 46380 1 1 134 VAL H H 38.024 44.983 26.080 1.00 . A A . 134 VAL H 1 1
19 46381 1 1 134 VAL HA H 38.934 45.781 28.695 1.00 . A A . 134 VAL HA 1 1
19 46382 1 1 134 VAL HB H 36.603 46.530 29.029 1.00 . A A . 134 VAL HB 1 1
19 46383 1 1 134 VAL HG11 H 37.949 47.130 26.348 1.00 . A A . 134 VAL HG11 1 1
19 46384 1 1 134 VAL HG12 H 37.933 48.045 27.836 1.00 . A A . 134 VAL HG12 1 1
19 46385 1 1 134 VAL HG13 H 36.453 47.929 26.891 1.00 . A A . 134 VAL HG13 1 1
19 46386 1 1 134 VAL HG21 H 36.123 44.845 26.580 1.00 . A A . 134 VAL HG21 1 1
19 46387 1 1 134 VAL HG22 H 35.050 46.162 26.991 1.00 . A A . 134 VAL HG22 1 1
19 46388 1 1 134 VAL HG23 H 35.224 44.835 28.108 1.00 . A A . 134 VAL HG23 1 1
19 46389 1 1 134 VAL N N 38.569 44.751 26.902 1.00 . A A . 134 VAL N 1 1
19 46390 1 1 134 VAL O O 38.126 44.017 30.275 1.00 . A A . 134 VAL O 1 1
19 46391 1 1 135 GLY C C 37.827 41.072 29.665 1.00 . A A . 135 GLY C 1 1
19 46392 1 1 135 GLY CA C 36.615 41.923 29.313 1.00 . A A . 135 GLY CA 1 1
19 46393 1 1 135 GLY H H 36.677 43.208 27.601 1.00 . A A . 135 GLY H 1 1
19 46394 1 1 135 GLY HA2 H 36.113 42.221 30.233 1.00 . A A . 135 GLY HA2 1 1
19 46395 1 1 135 GLY HA3 H 35.931 41.323 28.713 1.00 . A A . 135 GLY HA3 1 1
19 46396 1 1 135 GLY N N 37.019 43.094 28.549 1.00 . A A . 135 GLY N 1 1
19 46397 1 1 135 GLY O O 37.930 40.542 30.770 1.00 . A A . 135 GLY O 1 1
19 46398 1 1 136 LYS C C 40.857 40.830 29.978 1.00 . A A . 136 LYS C 1 1
19 46399 1 1 136 LYS CA C 39.975 40.179 28.926 1.00 . A A . 136 LYS CA 1 1
19 46400 1 1 136 LYS CB C 40.748 40.044 27.610 1.00 . A A . 136 LYS CB 1 1
19 46401 1 1 136 LYS CD C 43.238 40.248 27.882 1.00 . A A . 136 LYS CD 1 1
19 46402 1 1 136 LYS CE C 44.531 39.473 28.123 1.00 . A A . 136 LYS CE 1 1
19 46403 1 1 136 LYS CG C 42.056 39.277 27.833 1.00 . A A . 136 LYS CG 1 1
19 46404 1 1 136 LYS H H 38.599 41.371 27.812 1.00 . A A . 136 LYS H 1 1
19 46405 1 1 136 LYS HA H 39.715 39.184 29.287 1.00 . A A . 136 LYS HA 1 1
19 46406 1 1 136 LYS HB2 H 40.150 39.447 26.921 1.00 . A A . 136 LYS HB2 1 1
19 46407 1 1 136 LYS HB3 H 40.965 41.023 27.178 1.00 . A A . 136 LYS HB3 1 1
19 46408 1 1 136 LYS HD2 H 43.316 40.791 26.938 1.00 . A A . 136 LYS HD2 1 1
19 46409 1 1 136 LYS HD3 H 43.112 40.967 28.687 1.00 . A A . 136 LYS HD3 1 1
19 46410 1 1 136 LYS HE2 H 44.371 38.746 28.926 1.00 . A A . 136 LYS HE2 1 1
19 46411 1 1 136 LYS HE3 H 44.802 38.927 27.215 1.00 . A A . 136 LYS HE3 1 1
19 46412 1 1 136 LYS HG2 H 42.015 38.664 28.736 1.00 . A A . 136 LYS HG2 1 1
19 46413 1 1 136 LYS HG3 H 42.208 38.607 26.986 1.00 . A A . 136 LYS HG3 1 1
19 46414 1 1 136 LYS HZ1 H 45.435 40.971 29.330 1.00 . A A . 136 LYS HZ1 1 1
19 46415 1 1 136 LYS HZ2 H 45.832 41.047 27.746 1.00 . A A . 136 LYS HZ2 1 1
19 46416 1 1 136 LYS HZ3 H 46.471 39.887 28.699 1.00 . A A . 136 LYS HZ3 1 1
19 46417 1 1 136 LYS N N 38.759 40.956 28.722 1.00 . A A . 136 LYS N 1 1
19 46418 1 1 136 LYS NZ N 45.617 40.408 28.510 1.00 . A A . 136 LYS NZ 1 1
19 46419 1 1 136 LYS O O 41.351 40.161 30.878 1.00 . A A . 136 LYS O 1 1
19 46420 1 1 137 GLU C C 41.395 42.629 32.232 1.00 . A A . 137 GLU C 1 1
19 46421 1 1 137 GLU CA C 41.898 42.857 30.814 1.00 . A A . 137 GLU CA 1 1
19 46422 1 1 137 GLU CB C 41.888 44.358 30.504 1.00 . A A . 137 GLU CB 1 1
19 46423 1 1 137 GLU CD C 44.364 44.641 30.656 1.00 . A A . 137 GLU CD 1 1
19 46424 1 1 137 GLU CG C 43.028 45.049 31.250 1.00 . A A . 137 GLU CG 1 1
19 46425 1 1 137 GLU H H 40.631 42.643 29.096 1.00 . A A . 137 GLU H 1 1
19 46426 1 1 137 GLU HA H 42.913 42.463 30.753 1.00 . A A . 137 GLU HA 1 1
19 46427 1 1 137 GLU HB2 H 42.026 44.538 29.445 1.00 . A A . 137 GLU HB2 1 1
19 46428 1 1 137 GLU HB3 H 40.935 44.798 30.800 1.00 . A A . 137 GLU HB3 1 1
19 46429 1 1 137 GLU HG2 H 42.905 46.129 31.144 1.00 . A A . 137 GLU HG2 1 1
19 46430 1 1 137 GLU HG3 H 42.988 44.817 32.316 1.00 . A A . 137 GLU HG3 1 1
19 46431 1 1 137 GLU N N 41.062 42.138 29.862 1.00 . A A . 137 GLU N 1 1
19 46432 1 1 137 GLU O O 42.170 42.312 33.136 1.00 . A A . 137 GLU O 1 1
19 46433 1 1 137 GLU OE1 O 44.738 45.198 29.615 1.00 . A A . 137 GLU OE1 1 1
19 46434 1 1 137 GLU OE2 O 45.020 43.762 31.222 1.00 . A A . 137 GLU OE2 1 1
19 46435 1 1 138 LYS C C 39.662 41.084 34.131 1.00 . A A . 138 LYS C 1 1
19 46436 1 1 138 LYS CA C 39.487 42.540 33.732 1.00 . A A . 138 LYS CA 1 1
19 46437 1 1 138 LYS CB C 38.002 42.911 33.691 1.00 . A A . 138 LYS CB 1 1
19 46438 1 1 138 LYS CD C 36.110 43.898 34.995 1.00 . A A . 138 LYS CD 1 1
19 46439 1 1 138 LYS CE C 35.157 42.844 34.423 1.00 . A A . 138 LYS CE 1 1
19 46440 1 1 138 LYS CG C 37.524 43.328 35.085 1.00 . A A . 138 LYS CG 1 1
19 46441 1 1 138 LYS H H 39.500 43.067 31.648 1.00 . A A . 138 LYS H 1 1
19 46442 1 1 138 LYS HA H 40.010 43.157 34.466 1.00 . A A . 138 LYS HA 1 1
19 46443 1 1 138 LYS HB2 H 37.879 43.771 33.030 1.00 . A A . 138 LYS HB2 1 1
19 46444 1 1 138 LYS HB3 H 37.409 42.088 33.290 1.00 . A A . 138 LYS HB3 1 1
19 46445 1 1 138 LYS HD2 H 35.796 44.186 35.999 1.00 . A A . 138 LYS HD2 1 1
19 46446 1 1 138 LYS HD3 H 36.109 44.785 34.361 1.00 . A A . 138 LYS HD3 1 1
19 46447 1 1 138 LYS HE2 H 35.252 42.843 33.333 1.00 . A A . 138 LYS HE2 1 1
19 46448 1 1 138 LYS HE3 H 35.423 41.852 34.799 1.00 . A A . 138 LYS HE3 1 1
19 46449 1 1 138 LYS HG2 H 37.530 42.469 35.754 1.00 . A A . 138 LYS HG2 1 1
19 46450 1 1 138 LYS HG3 H 38.184 44.097 35.490 1.00 . A A . 138 LYS HG3 1 1
19 46451 1 1 138 LYS HZ1 H 33.550 42.899 35.752 1.00 . A A . 138 LYS HZ1 1 1
19 46452 1 1 138 LYS HZ2 H 33.097 42.685 34.214 1.00 . A A . 138 LYS HZ2 1 1
19 46453 1 1 138 LYS HZ3 H 33.591 44.169 34.680 1.00 . A A . 138 LYS HZ3 1 1
19 46454 1 1 138 LYS N N 40.084 42.762 32.422 1.00 . A A . 138 LYS N 1 1
19 46455 1 1 138 LYS NZ N 33.765 43.169 34.808 1.00 . A A . 138 LYS NZ 1 1
19 46456 1 1 138 LYS O O 40.174 40.784 35.204 1.00 . A A . 138 LYS O 1 1
19 46457 1 1 139 ALA C C 40.787 38.403 33.928 1.00 . A A . 139 ALA C 1 1
19 46458 1 1 139 ALA CA C 39.372 38.752 33.482 1.00 . A A . 139 ALA CA 1 1
19 46459 1 1 139 ALA CB C 39.058 37.998 32.201 1.00 . A A . 139 ALA CB 1 1
19 46460 1 1 139 ALA H H 38.860 40.490 32.362 1.00 . A A . 139 ALA H 1 1
19 46461 1 1 139 ALA HA H 38.657 38.437 34.230 1.00 . A A . 139 ALA HA 1 1
19 46462 1 1 139 ALA HB1 H 38.041 38.219 31.877 1.00 . A A . 139 ALA HB1 1 1
19 46463 1 1 139 ALA HB2 H 39.128 36.926 32.387 1.00 . A A . 139 ALA HB2 1 1
19 46464 1 1 139 ALA HB3 H 39.759 38.256 31.410 1.00 . A A . 139 ALA HB3 1 1
19 46465 1 1 139 ALA N N 39.249 40.181 33.246 1.00 . A A . 139 ALA N 1 1
19 46466 1 1 139 ALA O O 40.995 37.628 34.858 1.00 . A A . 139 ALA O 1 1
19 46467 1 1 140 HIS C C 43.402 39.228 35.047 1.00 . A A . 140 HIS C 1 1
19 46468 1 1 140 HIS CA C 43.154 38.786 33.612 1.00 . A A . 140 HIS CA 1 1
19 46469 1 1 140 HIS CB C 44.069 39.572 32.665 1.00 . A A . 140 HIS CB 1 1
19 46470 1 1 140 HIS CD2 C 46.660 39.980 32.666 1.00 . A A . 140 HIS CD2 1 1
19 46471 1 1 140 HIS CE1 C 47.221 38.437 34.097 1.00 . A A . 140 HIS CE1 1 1
19 46472 1 1 140 HIS CG C 45.508 39.349 33.058 1.00 . A A . 140 HIS CG 1 1
19 46473 1 1 140 HIS H H 41.542 39.593 32.481 1.00 . A A . 140 HIS H 1 1
19 46474 1 1 140 HIS HA H 43.382 37.722 33.542 1.00 . A A . 140 HIS HA 1 1
19 46475 1 1 140 HIS HB2 H 43.922 39.225 31.641 1.00 . A A . 140 HIS HB2 1 1
19 46476 1 1 140 HIS HB3 H 43.864 40.636 32.713 1.00 . A A . 140 HIS HB3 1 1
19 46477 1 1 140 HIS HD2 H 46.710 40.816 31.982 1.00 . A A . 140 HIS HD2 1 1
19 46478 1 1 140 HIS HE1 H 47.794 37.802 34.754 1.00 . A A . 140 HIS HE1 1 1
19 46479 1 1 140 HIS HE2 H 48.719 39.637 33.217 1.00 . A A . 140 HIS HE2 1 1
19 46480 1 1 140 HIS N N 41.766 39.006 33.272 1.00 . A A . 140 HIS N 1 1
19 46481 1 1 140 HIS ND1 N 45.895 38.367 33.952 1.00 . A A . 140 HIS ND1 1 1
19 46482 1 1 140 HIS NE2 N 47.735 39.397 33.323 1.00 . A A . 140 HIS NE2 1 1
19 46483 1 1 140 HIS O O 44.174 38.623 35.789 1.00 . A A . 140 HIS O 1 1
19 46484 1 1 141 GLY C C 42.430 39.831 37.838 1.00 . A A . 141 GLY C 1 1
19 46485 1 1 141 GLY CA C 42.858 40.841 36.787 1.00 . A A . 141 GLY CA 1 1
19 46486 1 1 141 GLY H H 42.097 40.748 34.795 1.00 . A A . 141 GLY H 1 1
19 46487 1 1 141 GLY HA2 H 43.894 41.129 36.967 1.00 . A A . 141 GLY HA2 1 1
19 46488 1 1 141 GLY HA3 H 42.226 41.724 36.876 1.00 . A A . 141 GLY HA3 1 1
19 46489 1 1 141 GLY N N 42.727 40.297 35.445 1.00 . A A . 141 GLY N 1 1
19 46490 1 1 141 GLY O O 43.111 39.631 38.839 1.00 . A A . 141 GLY O 1 1
19 46491 1 1 142 LEU C C 41.758 37.006 38.597 1.00 . A A . 142 LEU C 1 1
19 46492 1 1 142 LEU CA C 40.794 38.175 38.538 1.00 . A A . 142 LEU CA 1 1
19 46493 1 1 142 LEU CB C 39.398 37.692 38.131 1.00 . A A . 142 LEU CB 1 1
19 46494 1 1 142 LEU CD1 C 37.535 37.904 36.494 1.00 . A A . 142 LEU CD1 1 1
19 46495 1 1 142 LEU CD2 C 38.597 39.958 37.393 1.00 . A A . 142 LEU CD2 1 1
19 46496 1 1 142 LEU CG C 38.843 38.513 36.968 1.00 . A A . 142 LEU CG 1 1
19 46497 1 1 142 LEU H H 40.822 39.375 36.740 1.00 . A A . 142 LEU H 1 1
19 46498 1 1 142 LEU HA H 40.726 38.605 39.533 1.00 . A A . 142 LEU HA 1 1
19 46499 1 1 142 LEU HB2 H 39.436 36.644 37.831 1.00 . A A . 142 LEU HB2 1 1
19 46500 1 1 142 LEU HB3 H 38.732 37.776 38.987 1.00 . A A . 142 LEU HB3 1 1
19 46501 1 1 142 LEU HD11 H 37.733 36.937 36.032 1.00 . A A . 142 LEU HD11 1 1
19 46502 1 1 142 LEU HD12 H 37.047 38.550 35.765 1.00 . A A . 142 LEU HD12 1 1
19 46503 1 1 142 LEU HD13 H 36.869 37.754 37.341 1.00 . A A . 142 LEU HD13 1 1
19 46504 1 1 142 LEU HD21 H 39.467 40.558 37.615 1.00 . A A . 142 LEU HD21 1 1
19 46505 1 1 142 LEU HD22 H 37.952 39.952 38.272 1.00 . A A . 142 LEU HD22 1 1
19 46506 1 1 142 LEU HD23 H 38.054 40.461 36.598 1.00 . A A . 142 LEU HD23 1 1
19 46507 1 1 142 LEU HG H 39.481 38.540 36.138 1.00 . A A . 142 LEU HG 1 1
19 46508 1 1 142 LEU N N 41.311 39.170 37.605 1.00 . A A . 142 LEU N 1 1
19 46509 1 1 142 LEU O O 42.054 36.480 39.667 1.00 . A A . 142 LEU O 1 1
19 46510 1 1 143 PHE C C 44.448 35.925 38.213 1.00 . A A . 143 PHE C 1 1
19 46511 1 1 143 PHE CA C 43.249 35.547 37.367 1.00 . A A . 143 PHE CA 1 1
19 46512 1 1 143 PHE CB C 43.691 35.331 35.919 1.00 . A A . 143 PHE CB 1 1
19 46513 1 1 143 PHE CD1 C 41.266 34.875 35.310 1.00 . A A . 143 PHE CD1 1 1
19 46514 1 1 143 PHE CD2 C 43.023 33.646 34.174 1.00 . A A . 143 PHE CD2 1 1
19 46515 1 1 143 PHE CE1 C 40.304 34.208 34.555 1.00 . A A . 143 PHE CE1 1 1
19 46516 1 1 143 PHE CE2 C 42.053 32.970 33.421 1.00 . A A . 143 PHE CE2 1 1
19 46517 1 1 143 PHE CG C 42.635 34.605 35.122 1.00 . A A . 143 PHE CG 1 1
19 46518 1 1 143 PHE CZ C 40.695 33.254 33.611 1.00 . A A . 143 PHE CZ 1 1
19 46519 1 1 143 PHE H H 42.012 37.106 36.582 1.00 . A A . 143 PHE H 1 1
19 46520 1 1 143 PHE HA H 42.825 34.624 37.768 1.00 . A A . 143 PHE HA 1 1
19 46521 1 1 143 PHE HB2 H 43.925 36.268 35.426 1.00 . A A . 143 PHE HB2 1 1
19 46522 1 1 143 PHE HB3 H 44.598 34.724 35.923 1.00 . A A . 143 PHE HB3 1 1
19 46523 1 1 143 PHE HD1 H 40.864 35.557 36.023 1.00 . A A . 143 PHE HD1 1 1
19 46524 1 1 143 PHE HD2 H 44.070 33.435 34.008 1.00 . A A . 143 PHE HD2 1 1
19 46525 1 1 143 PHE HE1 H 39.254 34.427 34.699 1.00 . A A . 143 PHE HE1 1 1
19 46526 1 1 143 PHE HE2 H 42.356 32.245 32.676 1.00 . A A . 143 PHE HE2 1 1
19 46527 1 1 143 PHE HZ H 39.951 32.758 33.002 1.00 . A A . 143 PHE HZ 1 1
19 46528 1 1 143 PHE N N 42.282 36.628 37.438 1.00 . A A . 143 PHE N 1 1
19 46529 1 1 143 PHE O O 45.144 35.072 38.758 1.00 . A A . 143 PHE O 1 1
19 46530 1 1 144 LYS C C 45.462 37.761 40.581 1.00 . A A . 144 LYS C 1 1
19 46531 1 1 144 LYS CA C 45.772 37.782 39.092 1.00 . A A . 144 LYS CA 1 1
19 46532 1 1 144 LYS CB C 46.020 39.227 38.648 1.00 . A A . 144 LYS CB 1 1
19 46533 1 1 144 LYS CD C 47.776 40.981 38.410 1.00 . A A . 144 LYS CD 1 1
19 46534 1 1 144 LYS CE C 49.155 41.258 37.814 1.00 . A A . 144 LYS CE 1 1
19 46535 1 1 144 LYS CG C 47.514 39.473 38.443 1.00 . A A . 144 LYS CG 1 1
19 46536 1 1 144 LYS H H 44.140 37.858 37.726 1.00 . A A . 144 LYS H 1 1
19 46537 1 1 144 LYS HA H 46.666 37.179 38.924 1.00 . A A . 144 LYS HA 1 1
19 46538 1 1 144 LYS HB2 H 45.525 39.442 37.703 1.00 . A A . 144 LYS HB2 1 1
19 46539 1 1 144 LYS HB3 H 45.637 39.922 39.398 1.00 . A A . 144 LYS HB3 1 1
19 46540 1 1 144 LYS HD2 H 47.024 41.453 37.773 1.00 . A A . 144 LYS HD2 1 1
19 46541 1 1 144 LYS HD3 H 47.707 41.401 39.413 1.00 . A A . 144 LYS HD3 1 1
19 46542 1 1 144 LYS HE2 H 49.918 40.934 38.528 1.00 . A A . 144 LYS HE2 1 1
19 46543 1 1 144 LYS HE3 H 49.285 40.688 36.889 1.00 . A A . 144 LYS HE3 1 1
19 46544 1 1 144 LYS HG2 H 48.088 39.038 39.262 1.00 . A A . 144 LYS HG2 1 1
19 46545 1 1 144 LYS HG3 H 47.822 39.013 37.503 1.00 . A A . 144 LYS HG3 1 1
19 46546 1 1 144 LYS HZ1 H 50.280 42.964 37.468 1.00 . A A . 144 LYS HZ1 1 1
19 46547 1 1 144 LYS HZ2 H 48.933 43.276 38.293 1.00 . A A . 144 LYS HZ2 1 1
19 46548 1 1 144 LYS HZ3 H 48.839 42.972 36.665 1.00 . A A . 144 LYS HZ3 1 1
19 46549 1 1 144 LYS N N 44.676 37.230 38.318 1.00 . A A . 144 LYS N 1 1
19 46550 1 1 144 LYS NZ N 49.298 42.711 37.536 1.00 . A A . 144 LYS NZ 1 1
19 46551 1 1 144 LYS O O 46.356 37.559 41.407 1.00 . A A . 144 LYS O 1 1
19 46552 1 1 145 LEU C C 43.901 36.620 42.911 1.00 . A A . 145 LEU C 1 1
19 46553 1 1 145 LEU CA C 43.799 38.007 42.320 1.00 . A A . 145 LEU CA 1 1
19 46554 1 1 145 LEU CB C 42.340 38.470 42.431 1.00 . A A . 145 LEU CB 1 1
19 46555 1 1 145 LEU CD1 C 43.294 40.608 43.492 1.00 . A A . 145 LEU CD1 1 1
19 46556 1 1 145 LEU CD2 C 42.021 40.711 41.381 1.00 . A A . 145 LEU CD2 1 1
19 46557 1 1 145 LEU CG C 42.168 39.964 42.689 1.00 . A A . 145 LEU CG 1 1
19 46558 1 1 145 LEU H H 43.534 38.217 40.198 1.00 . A A . 145 LEU H 1 1
19 46559 1 1 145 LEU HA H 44.491 38.613 42.900 1.00 . A A . 145 LEU HA 1 1
19 46560 1 1 145 LEU HB2 H 41.764 38.162 41.561 1.00 . A A . 145 LEU HB2 1 1
19 46561 1 1 145 LEU HB3 H 41.871 37.993 43.251 1.00 . A A . 145 LEU HB3 1 1
19 46562 1 1 145 LEU HD11 H 44.175 40.735 42.865 1.00 . A A . 145 LEU HD11 1 1
19 46563 1 1 145 LEU HD12 H 43.611 40.055 44.368 1.00 . A A . 145 LEU HD12 1 1
19 46564 1 1 145 LEU HD13 H 42.996 41.610 43.798 1.00 . A A . 145 LEU HD13 1 1
19 46565 1 1 145 LEU HD21 H 41.666 41.722 41.575 1.00 . A A . 145 LEU HD21 1 1
19 46566 1 1 145 LEU HD22 H 41.353 40.210 40.693 1.00 . A A . 145 LEU HD22 1 1
19 46567 1 1 145 LEU HD23 H 42.999 40.806 40.917 1.00 . A A . 145 LEU HD23 1 1
19 46568 1 1 145 LEU HG H 41.292 40.042 43.232 1.00 . A A . 145 LEU HG 1 1
19 46569 1 1 145 LEU N N 44.200 37.989 40.926 1.00 . A A . 145 LEU N 1 1
19 46570 1 1 145 LEU O O 44.592 36.393 43.903 1.00 . A A . 145 LEU O 1 1
19 46571 1 1 146 ILE C C 44.528 33.727 42.809 1.00 . A A . 146 ILE C 1 1
19 46572 1 1 146 ILE CA C 43.138 34.326 42.765 1.00 . A A . 146 ILE CA 1 1
19 46573 1 1 146 ILE CB C 42.204 33.518 41.867 1.00 . A A . 146 ILE CB 1 1
19 46574 1 1 146 ILE CD1 C 39.893 33.505 40.852 1.00 . A A . 146 ILE CD1 1 1
19 46575 1 1 146 ILE CG1 C 40.859 34.254 41.769 1.00 . A A . 146 ILE CG1 1 1
19 46576 1 1 146 ILE CG2 C 41.989 32.113 42.441 1.00 . A A . 146 ILE CG2 1 1
19 46577 1 1 146 ILE H H 42.681 35.952 41.450 1.00 . A A . 146 ILE H 1 1
19 46578 1 1 146 ILE HA H 42.756 34.300 43.781 1.00 . A A . 146 ILE HA 1 1
19 46579 1 1 146 ILE HB H 42.638 33.441 40.868 1.00 . A A . 146 ILE HB 1 1
19 46580 1 1 146 ILE HD11 H 40.413 32.755 40.255 1.00 . A A . 146 ILE HD11 1 1
19 46581 1 1 146 ILE HD12 H 39.439 34.202 40.153 1.00 . A A . 146 ILE HD12 1 1
19 46582 1 1 146 ILE HD13 H 39.123 33.013 41.445 1.00 . A A . 146 ILE HD13 1 1
19 46583 1 1 146 ILE HG12 H 40.425 34.395 42.743 1.00 . A A . 146 ILE HG12 1 1
19 46584 1 1 146 ILE HG13 H 40.965 35.245 41.350 1.00 . A A . 146 ILE HG13 1 1
19 46585 1 1 146 ILE HG21 H 40.944 31.943 42.689 1.00 . A A . 146 ILE HG21 1 1
19 46586 1 1 146 ILE HG22 H 42.542 31.999 43.356 1.00 . A A . 146 ILE HG22 1 1
19 46587 1 1 146 ILE HG23 H 42.306 31.371 41.708 1.00 . A A . 146 ILE HG23 1 1
19 46588 1 1 146 ILE N N 43.186 35.695 42.293 1.00 . A A . 146 ILE N 1 1
19 46589 1 1 146 ILE O O 44.927 33.214 43.840 1.00 . A A . 146 ILE O 1 1
19 46590 1 1 147 GLU C C 47.354 33.718 43.020 1.00 . A A . 147 GLU C 1 1
19 46591 1 1 147 GLU CA C 46.643 33.297 41.739 1.00 . A A . 147 GLU CA 1 1
19 46592 1 1 147 GLU CB C 47.425 33.792 40.526 1.00 . A A . 147 GLU CB 1 1
19 46593 1 1 147 GLU CD C 49.666 33.585 39.432 1.00 . A A . 147 GLU CD 1 1
19 46594 1 1 147 GLU CG C 48.625 32.874 40.273 1.00 . A A . 147 GLU CG 1 1
19 46595 1 1 147 GLU H H 44.942 34.287 40.890 1.00 . A A . 147 GLU H 1 1
19 46596 1 1 147 GLU HA H 46.590 32.208 41.717 1.00 . A A . 147 GLU HA 1 1
19 46597 1 1 147 GLU HB2 H 46.808 33.696 39.642 1.00 . A A . 147 GLU HB2 1 1
19 46598 1 1 147 GLU HB3 H 47.697 34.833 40.675 1.00 . A A . 147 GLU HB3 1 1
19 46599 1 1 147 GLU HG2 H 49.089 32.611 41.222 1.00 . A A . 147 GLU HG2 1 1
19 46600 1 1 147 GLU HG3 H 48.292 31.957 39.781 1.00 . A A . 147 GLU HG3 1 1
19 46601 1 1 147 GLU N N 45.292 33.839 41.729 1.00 . A A . 147 GLU N 1 1
19 46602 1 1 147 GLU O O 47.799 32.875 43.789 1.00 . A A . 147 GLU O 1 1
19 46603 1 1 147 GLU OE1 O 50.756 33.034 39.252 1.00 . A A . 147 GLU OE1 1 1
19 46604 1 1 147 GLU OE2 O 49.395 34.699 38.966 1.00 . A A . 147 GLU OE2 1 1
19 46605 1 1 148 SER C C 47.453 34.876 45.725 1.00 . A A . 148 SER C 1 1
19 46606 1 1 148 SER CA C 48.025 35.549 44.481 1.00 . A A . 148 SER CA 1 1
19 46607 1 1 148 SER CB C 47.800 37.055 44.574 1.00 . A A . 148 SER CB 1 1
19 46608 1 1 148 SER H H 46.943 35.668 42.638 1.00 . A A . 148 SER H 1 1
19 46609 1 1 148 SER HA H 49.093 35.390 44.456 1.00 . A A . 148 SER HA 1 1
19 46610 1 1 148 SER HB2 H 48.283 37.544 43.726 1.00 . A A . 148 SER HB2 1 1
19 46611 1 1 148 SER HB3 H 46.738 37.290 44.557 1.00 . A A . 148 SER HB3 1 1
19 46612 1 1 148 SER HG H 47.738 37.382 46.521 1.00 . A A . 148 SER HG 1 1
19 46613 1 1 148 SER N N 47.401 35.026 43.271 1.00 . A A . 148 SER N 1 1
19 46614 1 1 148 SER O O 48.179 34.511 46.651 1.00 . A A . 148 SER O 1 1
19 46615 1 1 148 SER OG O 48.362 37.541 45.782 1.00 . A A . 148 SER OG 1 1
19 46616 1 1 149 TYR C C 45.918 32.724 47.214 1.00 . A A . 149 TYR C 1 1
19 46617 1 1 149 TYR CA C 45.460 34.144 46.905 1.00 . A A . 149 TYR CA 1 1
19 46618 1 1 149 TYR CB C 43.952 34.141 46.694 1.00 . A A . 149 TYR CB 1 1
19 46619 1 1 149 TYR CD1 C 43.075 35.070 48.866 1.00 . A A . 149 TYR CD1 1 1
19 46620 1 1 149 TYR CD2 C 42.783 32.704 48.411 1.00 . A A . 149 TYR CD2 1 1
19 46621 1 1 149 TYR CE1 C 42.428 34.913 50.100 1.00 . A A . 149 TYR CE1 1 1
19 46622 1 1 149 TYR CE2 C 42.132 32.545 49.642 1.00 . A A . 149 TYR CE2 1 1
19 46623 1 1 149 TYR CG C 43.249 33.966 48.018 1.00 . A A . 149 TYR CG 1 1
19 46624 1 1 149 TYR CZ C 41.955 33.649 50.492 1.00 . A A . 149 TYR CZ 1 1
19 46625 1 1 149 TYR H H 45.582 35.030 44.963 1.00 . A A . 149 TYR H 1 1
19 46626 1 1 149 TYR HA H 45.682 34.752 47.781 1.00 . A A . 149 TYR HA 1 1
19 46627 1 1 149 TYR HB2 H 43.671 35.103 46.282 1.00 . A A . 149 TYR HB2 1 1
19 46628 1 1 149 TYR HB3 H 43.653 33.357 46.002 1.00 . A A . 149 TYR HB3 1 1
19 46629 1 1 149 TYR HD1 H 43.465 36.035 48.580 1.00 . A A . 149 TYR HD1 1 1
19 46630 1 1 149 TYR HD2 H 42.964 31.838 47.793 1.00 . A A . 149 TYR HD2 1 1
19 46631 1 1 149 TYR HE1 H 42.305 35.756 50.762 1.00 . A A . 149 TYR HE1 1 1
19 46632 1 1 149 TYR HE2 H 41.783 31.569 49.946 1.00 . A A . 149 TYR HE2 1 1
19 46633 1 1 149 TYR HH H 40.896 32.627 51.789 1.00 . A A . 149 TYR HH 1 1
19 46634 1 1 149 TYR N N 46.135 34.738 45.761 1.00 . A A . 149 TYR N 1 1
19 46635 1 1 149 TYR O O 46.132 32.432 48.352 1.00 . A A . 149 TYR O 1 1
19 46636 1 1 149 TYR OH O 41.324 33.498 51.698 1.00 . A A . 149 TYR OH 1 1
19 46637 1 1 150 LEU C C 47.870 30.405 47.069 1.00 . A A . 150 LEU C 1 1
19 46638 1 1 150 LEU CA C 46.459 30.459 46.542 1.00 . A A . 150 LEU CA 1 1
19 46639 1 1 150 LEU CB C 46.356 29.533 45.333 1.00 . A A . 150 LEU CB 1 1
19 46640 1 1 150 LEU CD1 C 43.931 29.276 45.954 1.00 . A A . 150 LEU CD1 1 1
19 46641 1 1 150 LEU CD2 C 44.613 30.672 43.999 1.00 . A A . 150 LEU CD2 1 1
19 46642 1 1 150 LEU CG C 44.929 29.433 44.795 1.00 . A A . 150 LEU CG 1 1
19 46643 1 1 150 LEU H H 45.864 32.126 45.278 1.00 . A A . 150 LEU H 1 1
19 46644 1 1 150 LEU HA H 45.852 30.075 47.344 1.00 . A A . 150 LEU HA 1 1
19 46645 1 1 150 LEU HB2 H 47.010 29.920 44.564 1.00 . A A . 150 LEU HB2 1 1
19 46646 1 1 150 LEU HB3 H 46.713 28.555 45.638 1.00 . A A . 150 LEU HB3 1 1
19 46647 1 1 150 LEU HD11 H 44.149 28.370 46.516 1.00 . A A . 150 LEU HD11 1 1
19 46648 1 1 150 LEU HD12 H 42.898 29.261 45.666 1.00 . A A . 150 LEU HD12 1 1
19 46649 1 1 150 LEU HD13 H 43.957 30.124 46.631 1.00 . A A . 150 LEU HD13 1 1
19 46650 1 1 150 LEU HD21 H 44.004 30.391 43.151 1.00 . A A . 150 LEU HD21 1 1
19 46651 1 1 150 LEU HD22 H 45.534 31.061 43.570 1.00 . A A . 150 LEU HD22 1 1
19 46652 1 1 150 LEU HD23 H 44.058 31.331 44.659 1.00 . A A . 150 LEU HD23 1 1
19 46653 1 1 150 LEU HG H 44.867 28.573 44.133 1.00 . A A . 150 LEU HG 1 1
19 46654 1 1 150 LEU N N 46.050 31.835 46.235 1.00 . A A . 150 LEU N 1 1
19 46655 1 1 150 LEU O O 48.156 29.703 48.019 1.00 . A A . 150 LEU O 1 1
19 46656 1 1 151 LYS C C 50.195 31.659 48.364 1.00 . A A . 151 LYS C 1 1
19 46657 1 1 151 LYS CA C 50.158 31.145 46.936 1.00 . A A . 151 LYS CA 1 1
19 46658 1 1 151 LYS CB C 51.073 31.965 46.023 1.00 . A A . 151 LYS CB 1 1
19 46659 1 1 151 LYS CD C 51.007 33.712 44.202 1.00 . A A . 151 LYS CD 1 1
19 46660 1 1 151 LYS CE C 51.768 35.019 44.417 1.00 . A A . 151 LYS CE 1 1
19 46661 1 1 151 LYS CG C 50.386 33.237 45.523 1.00 . A A . 151 LYS CG 1 1
19 46662 1 1 151 LYS H H 48.497 31.725 45.678 1.00 . A A . 151 LYS H 1 1
19 46663 1 1 151 LYS HA H 50.532 30.120 46.969 1.00 . A A . 151 LYS HA 1 1
19 46664 1 1 151 LYS HB2 H 52.008 32.201 46.528 1.00 . A A . 151 LYS HB2 1 1
19 46665 1 1 151 LYS HB3 H 51.320 31.326 45.175 1.00 . A A . 151 LYS HB3 1 1
19 46666 1 1 151 LYS HD2 H 51.669 32.965 43.760 1.00 . A A . 151 LYS HD2 1 1
19 46667 1 1 151 LYS HD3 H 50.221 33.898 43.472 1.00 . A A . 151 LYS HD3 1 1
19 46668 1 1 151 LYS HE2 H 51.853 35.527 43.453 1.00 . A A . 151 LYS HE2 1 1
19 46669 1 1 151 LYS HE3 H 51.225 35.668 45.109 1.00 . A A . 151 LYS HE3 1 1
19 46670 1 1 151 LYS HG2 H 49.369 33.068 45.319 1.00 . A A . 151 LYS HG2 1 1
19 46671 1 1 151 LYS HG3 H 50.495 34.002 46.291 1.00 . A A . 151 LYS HG3 1 1
19 46672 1 1 151 LYS HZ1 H 53.689 35.579 44.994 1.00 . A A . 151 LYS HZ1 1 1
19 46673 1 1 151 LYS HZ2 H 53.648 34.091 44.325 1.00 . A A . 151 LYS HZ2 1 1
19 46674 1 1 151 LYS HZ3 H 53.108 34.353 45.871 1.00 . A A . 151 LYS HZ3 1 1
19 46675 1 1 151 LYS N N 48.777 31.146 46.462 1.00 . A A . 151 LYS N 1 1
19 46676 1 1 151 LYS NZ N 53.133 34.730 44.924 1.00 . A A . 151 LYS NZ 1 1
19 46677 1 1 151 LYS O O 51.110 31.333 49.122 1.00 . A A . 151 LYS O 1 1
19 46678 1 1 152 ASP C C 48.003 32.229 50.878 1.00 . A A . 152 ASP C 1 1
19 46679 1 1 152 ASP CA C 49.090 32.963 50.099 1.00 . A A . 152 ASP CA 1 1
19 46680 1 1 152 ASP CB C 48.788 34.459 50.058 1.00 . A A . 152 ASP CB 1 1
19 46681 1 1 152 ASP CG C 48.856 35.037 51.459 1.00 . A A . 152 ASP CG 1 1
19 46682 1 1 152 ASP H H 48.528 32.767 48.046 1.00 . A A . 152 ASP H 1 1
19 46683 1 1 152 ASP HA H 50.029 32.826 50.637 1.00 . A A . 152 ASP HA 1 1
19 46684 1 1 152 ASP HB2 H 49.526 34.956 49.425 1.00 . A A . 152 ASP HB2 1 1
19 46685 1 1 152 ASP HB3 H 47.800 34.623 49.626 1.00 . A A . 152 ASP HB3 1 1
19 46686 1 1 152 ASP N N 49.188 32.442 48.740 1.00 . A A . 152 ASP N 1 1
19 46687 1 1 152 ASP O O 47.949 32.278 52.101 1.00 . A A . 152 ASP O 1 1
19 46688 1 1 152 ASP OD1 O 49.771 35.819 51.734 1.00 . A A . 152 ASP OD1 1 1
19 46689 1 1 152 ASP OD2 O 48.002 34.739 52.278 1.00 . A A . 152 ASP OD2 1 1
19 46690 1 1 153 HIS C C 45.714 29.565 49.831 1.00 . A A . 153 HIS C 1 1
19 46691 1 1 153 HIS CA C 46.061 30.733 50.740 1.00 . A A . 153 HIS CA 1 1
19 46692 1 1 153 HIS CB C 44.829 31.619 50.954 1.00 . A A . 153 HIS CB 1 1
19 46693 1 1 153 HIS CD2 C 44.473 32.292 53.454 1.00 . A A . 153 HIS CD2 1 1
19 46694 1 1 153 HIS CE1 C 45.700 34.084 53.478 1.00 . A A . 153 HIS CE1 1 1
19 46695 1 1 153 HIS CG C 44.990 32.449 52.194 1.00 . A A . 153 HIS CG 1 1
19 46696 1 1 153 HIS H H 47.284 31.475 49.186 1.00 . A A . 153 HIS H 1 1
19 46697 1 1 153 HIS HA H 46.337 30.316 51.709 1.00 . A A . 153 HIS HA 1 1
19 46698 1 1 153 HIS HB2 H 44.659 32.284 50.124 1.00 . A A . 153 HIS HB2 1 1
19 46699 1 1 153 HIS HB3 H 43.949 30.994 51.107 1.00 . A A . 153 HIS HB3 1 1
19 46700 1 1 153 HIS HD2 H 43.827 31.482 53.756 1.00 . A A . 153 HIS HD2 1 1
19 46701 1 1 153 HIS HE1 H 46.201 34.975 53.822 1.00 . A A . 153 HIS HE1 1 1
19 46702 1 1 153 HIS HE2 H 44.758 33.461 55.251 1.00 . A A . 153 HIS HE2 1 1
19 46703 1 1 153 HIS N N 47.175 31.483 50.186 1.00 . A A . 153 HIS N 1 1
19 46704 1 1 153 HIS ND1 N 45.746 33.595 52.228 1.00 . A A . 153 HIS ND1 1 1
19 46705 1 1 153 HIS NE2 N 44.927 33.330 54.257 1.00 . A A . 153 HIS NE2 1 1
19 46706 1 1 153 HIS O O 44.648 29.532 49.216 1.00 . A A . 153 HIS O 1 1
19 46707 1 1 154 PRO C C 45.354 26.459 49.429 1.00 . A A . 154 PRO C 1 1
19 46708 1 1 154 PRO CA C 46.389 27.413 48.846 1.00 . A A . 154 PRO CA 1 1
19 46709 1 1 154 PRO CB C 47.766 26.758 48.763 1.00 . A A . 154 PRO CB 1 1
19 46710 1 1 154 PRO CD C 47.883 28.523 50.436 1.00 . A A . 154 PRO CD 1 1
19 46711 1 1 154 PRO CG C 48.484 27.185 50.019 1.00 . A A . 154 PRO CG 1 1
19 46712 1 1 154 PRO HA H 46.064 27.729 47.857 1.00 . A A . 154 PRO HA 1 1
19 46713 1 1 154 PRO HB2 H 47.692 25.680 48.742 1.00 . A A . 154 PRO HB2 1 1
19 46714 1 1 154 PRO HB3 H 48.295 27.134 47.888 1.00 . A A . 154 PRO HB3 1 1
19 46715 1 1 154 PRO HD2 H 47.710 28.512 51.513 1.00 . A A . 154 PRO HD2 1 1
19 46716 1 1 154 PRO HD3 H 48.569 29.336 50.209 1.00 . A A . 154 PRO HD3 1 1
19 46717 1 1 154 PRO HG2 H 48.293 26.449 50.799 1.00 . A A . 154 PRO HG2 1 1
19 46718 1 1 154 PRO HG3 H 49.558 27.270 49.851 1.00 . A A . 154 PRO HG3 1 1
19 46719 1 1 154 PRO N N 46.601 28.588 49.722 1.00 . A A . 154 PRO N 1 1
19 46720 1 1 154 PRO O O 45.003 25.444 48.830 1.00 . A A . 154 PRO O 1 1
19 46721 1 1 155 ASP C C 42.480 26.297 50.897 1.00 . A A . 155 ASP C 1 1
19 46722 1 1 155 ASP CA C 43.910 25.986 51.338 1.00 . A A . 155 ASP CA 1 1
19 46723 1 1 155 ASP CB C 44.064 26.234 52.839 1.00 . A A . 155 ASP CB 1 1
19 46724 1 1 155 ASP CG C 44.353 27.696 53.106 1.00 . A A . 155 ASP CG 1 1
19 46725 1 1 155 ASP H H 45.228 27.631 51.057 1.00 . A A . 155 ASP H 1 1
19 46726 1 1 155 ASP HA H 44.096 24.930 51.150 1.00 . A A . 155 ASP HA 1 1
19 46727 1 1 155 ASP HB2 H 43.191 25.965 53.415 1.00 . A A . 155 ASP HB2 1 1
19 46728 1 1 155 ASP HB3 H 44.901 25.633 53.197 1.00 . A A . 155 ASP HB3 1 1
19 46729 1 1 155 ASP N N 44.886 26.787 50.620 1.00 . A A . 155 ASP N 1 1
19 46730 1 1 155 ASP O O 41.535 25.815 51.476 1.00 . A A . 155 ASP O 1 1
19 46731 1 1 155 ASP OD1 O 45.478 28.002 53.514 1.00 . A A . 155 ASP OD1 1 1
19 46732 1 1 155 ASP OD2 O 43.459 28.523 52.895 1.00 . A A . 155 ASP OD2 1 1
19 46733 1 1 156 ALA C C 40.056 26.217 49.314 1.00 . A A . 156 ALA C 1 1
19 46734 1 1 156 ALA CA C 40.913 27.471 49.484 1.00 . A A . 156 ALA CA 1 1
19 46735 1 1 156 ALA CB C 40.946 28.248 48.173 1.00 . A A . 156 ALA CB 1 1
19 46736 1 1 156 ALA H H 43.054 27.614 49.463 1.00 . A A . 156 ALA H 1 1
19 46737 1 1 156 ALA HA H 40.469 28.105 50.253 1.00 . A A . 156 ALA HA 1 1
19 46738 1 1 156 ALA HB1 H 41.681 29.051 48.247 1.00 . A A . 156 ALA HB1 1 1
19 46739 1 1 156 ALA HB2 H 39.990 28.707 47.965 1.00 . A A . 156 ALA HB2 1 1
19 46740 1 1 156 ALA HB3 H 41.224 27.590 47.349 1.00 . A A . 156 ALA HB3 1 1
19 46741 1 1 156 ALA N N 42.273 27.135 49.888 1.00 . A A . 156 ALA N 1 1
19 46742 1 1 156 ALA O O 40.453 25.268 48.649 1.00 . A A . 156 ALA O 1 1
19 46743 1 1 157 TYR C C 38.558 23.798 50.301 1.00 . A A . 157 TYR C 1 1
19 46744 1 1 157 TYR CA C 37.935 25.114 49.855 1.00 . A A . 157 TYR CA 1 1
19 46745 1 1 157 TYR CB C 37.401 24.966 48.435 1.00 . A A . 157 TYR CB 1 1
19 46746 1 1 157 TYR CD1 C 35.080 25.939 48.265 1.00 . A A . 157 TYR CD1 1 1
19 46747 1 1 157 TYR CD2 C 35.326 23.555 48.659 1.00 . A A . 157 TYR CD2 1 1
19 46748 1 1 157 TYR CE1 C 33.686 25.800 48.285 1.00 . A A . 157 TYR CE1 1 1
19 46749 1 1 157 TYR CE2 C 33.931 23.414 48.683 1.00 . A A . 157 TYR CE2 1 1
19 46750 1 1 157 TYR CG C 35.901 24.816 48.449 1.00 . A A . 157 TYR CG 1 1
19 46751 1 1 157 TYR CZ C 33.107 24.536 48.494 1.00 . A A . 157 TYR CZ 1 1
19 46752 1 1 157 TYR H H 38.541 27.116 50.262 1.00 . A A . 157 TYR H 1 1
19 46753 1 1 157 TYR HA H 37.113 25.332 50.535 1.00 . A A . 157 TYR HA 1 1
19 46754 1 1 157 TYR HB2 H 37.686 25.808 47.817 1.00 . A A . 157 TYR HB2 1 1
19 46755 1 1 157 TYR HB3 H 37.849 24.081 47.985 1.00 . A A . 157 TYR HB3 1 1
19 46756 1 1 157 TYR HD1 H 35.517 26.912 48.101 1.00 . A A . 157 TYR HD1 1 1
19 46757 1 1 157 TYR HD2 H 35.949 22.678 48.769 1.00 . A A . 157 TYR HD2 1 1
19 46758 1 1 157 TYR HE1 H 33.057 26.664 48.127 1.00 . A A . 157 TYR HE1 1 1
19 46759 1 1 157 TYR HE2 H 33.479 22.445 48.833 1.00 . A A . 157 TYR HE2 1 1
19 46760 1 1 157 TYR HH H 31.301 25.245 48.336 1.00 . A A . 157 TYR HH 1 1
19 46761 1 1 157 TYR N N 38.881 26.223 49.934 1.00 . A A . 157 TYR N 1 1
19 46762 1 1 157 TYR O O 37.942 22.737 50.182 1.00 . A A . 157 TYR O 1 1
19 46763 1 1 157 TYR OH O 31.745 24.399 48.516 1.00 . A A . 157 TYR OH 1 1
19 46764 1 1 158 ASN C C 39.809 22.109 52.520 1.00 . A A . 158 ASN C 1 1
19 46765 1 1 158 ASN CA C 40.467 22.650 51.259 1.00 . A A . 158 ASN CA 1 1
19 46766 1 1 158 ASN CB C 41.940 22.959 51.529 1.00 . A A . 158 ASN CB 1 1
19 46767 1 1 158 ASN CG C 42.112 23.566 52.921 1.00 . A A . 158 ASN CG 1 1
19 46768 1 1 158 ASN H H 40.276 24.726 50.809 1.00 . A A . 158 ASN H 1 1
19 46769 1 1 158 ASN HA H 40.390 21.876 50.495 1.00 . A A . 158 ASN HA 1 1
19 46770 1 1 158 ASN HB2 H 42.511 22.036 51.497 1.00 . A A . 158 ASN HB2 1 1
19 46771 1 1 158 ASN HB3 H 42.340 23.602 50.753 1.00 . A A . 158 ASN HB3 1 1
19 46772 1 1 158 ASN HD21 H 41.366 24.834 54.295 1.00 . A A . 158 ASN HD21 1 1
19 46773 1 1 158 ASN HD22 H 40.675 24.914 52.683 1.00 . A A . 158 ASN HD22 1 1
19 46774 1 1 158 ASN N N 39.780 23.846 50.809 1.00 . A A . 158 ASN N 1 1
19 46775 1 1 158 ASN ND2 N 41.273 24.470 53.360 1.00 . A A . 158 ASN ND2 1 1
19 46776 1 1 158 ASN O O 40.309 21.116 53.055 1.00 . A A . 158 ASN O 1 1
19 46777 1 1 158 ASN OXT O 38.814 22.690 52.966 1.00 . A A . 158 ASN OXT 1 1
19 46778 1 1 158 ASN OD1 O 43.006 23.187 53.666 1.00 . A A . 158 ASN OD1 1 1
20 46779 1 1 1 GLY C C 31.991 30.298 15.162 1.00 . A A . 1 GLY C 1 1
20 46780 1 1 1 GLY CA C 31.482 29.649 13.886 1.00 . A A . 1 GLY CA 1 1
20 46781 1 1 1 GLY H1 H 30.978 31.396 12.944 1.00 . A A . 1 GLY H1 1 1
20 46782 1 1 1 GLY H2 H 29.755 30.781 13.853 1.00 . A A . 1 GLY H2 1 1
20 46783 1 1 1 GLY H3 H 30.131 30.097 12.395 1.00 . A A . 1 GLY H3 1 1
20 46784 1 1 1 GLY HA2 H 30.996 28.711 14.137 1.00 . A A . 1 GLY HA2 1 1
20 46785 1 1 1 GLY HA3 H 32.321 29.460 13.217 1.00 . A A . 1 GLY HA3 1 1
20 46786 1 1 1 GLY N N 30.507 30.542 13.221 1.00 . A A . 1 GLY N 1 1
20 46787 1 1 1 GLY O O 31.415 31.275 15.645 1.00 . A A . 1 GLY O 1 1
20 46788 1 1 2 VAL C C 35.167 30.416 16.811 1.00 . A A . 2 VAL C 1 1
20 46789 1 1 2 VAL CA C 33.656 30.293 16.940 1.00 . A A . 2 VAL CA 1 1
20 46790 1 1 2 VAL CB C 33.318 29.357 18.098 1.00 . A A . 2 VAL CB 1 1
20 46791 1 1 2 VAL CG1 C 33.870 27.962 17.788 1.00 . A A . 2 VAL CG1 1 1
20 46792 1 1 2 VAL CG2 C 33.924 29.844 19.426 1.00 . A A . 2 VAL CG2 1 1
20 46793 1 1 2 VAL H H 33.523 28.966 15.277 1.00 . A A . 2 VAL H 1 1
20 46794 1 1 2 VAL HA H 33.239 31.267 17.155 1.00 . A A . 2 VAL HA 1 1
20 46795 1 1 2 VAL HB H 32.237 29.282 18.201 1.00 . A A . 2 VAL HB 1 1
20 46796 1 1 2 VAL HG11 H 33.551 27.281 18.578 1.00 . A A . 2 VAL HG11 1 1
20 46797 1 1 2 VAL HG12 H 34.959 27.943 17.766 1.00 . A A . 2 VAL HG12 1 1
20 46798 1 1 2 VAL HG13 H 33.474 27.561 16.856 1.00 . A A . 2 VAL HG13 1 1
20 46799 1 1 2 VAL HG21 H 33.131 29.954 20.160 1.00 . A A . 2 VAL HG21 1 1
20 46800 1 1 2 VAL HG22 H 34.539 30.715 19.382 1.00 . A A . 2 VAL HG22 1 1
20 46801 1 1 2 VAL HG23 H 34.578 29.069 19.823 1.00 . A A . 2 VAL HG23 1 1
20 46802 1 1 2 VAL N N 33.074 29.763 15.710 1.00 . A A . 2 VAL N 1 1
20 46803 1 1 2 VAL O O 35.810 29.616 16.128 1.00 . A A . 2 VAL O 1 1
20 46804 1 1 3 TYR C C 37.804 30.997 18.738 1.00 . A A . 3 TYR C 1 1
20 46805 1 1 3 TYR CA C 37.177 31.611 17.492 1.00 . A A . 3 TYR CA 1 1
20 46806 1 1 3 TYR CB C 37.488 33.114 17.420 1.00 . A A . 3 TYR CB 1 1
20 46807 1 1 3 TYR CD1 C 39.581 32.768 16.056 1.00 . A A . 3 TYR CD1 1 1
20 46808 1 1 3 TYR CD2 C 37.910 34.338 15.253 1.00 . A A . 3 TYR CD2 1 1
20 46809 1 1 3 TYR CE1 C 40.379 33.041 14.936 1.00 . A A . 3 TYR CE1 1 1
20 46810 1 1 3 TYR CE2 C 38.708 34.613 14.134 1.00 . A A . 3 TYR CE2 1 1
20 46811 1 1 3 TYR CG C 38.347 33.416 16.216 1.00 . A A . 3 TYR CG 1 1
20 46812 1 1 3 TYR CZ C 39.945 33.966 13.972 1.00 . A A . 3 TYR CZ 1 1
20 46813 1 1 3 TYR H H 35.150 32.034 18.021 1.00 . A A . 3 TYR H 1 1
20 46814 1 1 3 TYR HA H 37.615 31.124 16.620 1.00 . A A . 3 TYR HA 1 1
20 46815 1 1 3 TYR HB2 H 36.563 33.691 17.361 1.00 . A A . 3 TYR HB2 1 1
20 46816 1 1 3 TYR HB3 H 38.023 33.453 18.308 1.00 . A A . 3 TYR HB3 1 1
20 46817 1 1 3 TYR HD1 H 39.931 32.062 16.798 1.00 . A A . 3 TYR HD1 1 1
20 46818 1 1 3 TYR HD2 H 36.952 34.830 15.366 1.00 . A A . 3 TYR HD2 1 1
20 46819 1 1 3 TYR HE1 H 41.329 32.544 14.810 1.00 . A A . 3 TYR HE1 1 1
20 46820 1 1 3 TYR HE2 H 38.360 35.314 13.390 1.00 . A A . 3 TYR HE2 1 1
20 46821 1 1 3 TYR HH H 40.286 34.904 12.313 1.00 . A A . 3 TYR HH 1 1
20 46822 1 1 3 TYR N N 35.738 31.405 17.489 1.00 . A A . 3 TYR N 1 1
20 46823 1 1 3 TYR O O 37.617 31.513 19.838 1.00 . A A . 3 TYR O 1 1
20 46824 1 1 3 TYR OH O 40.722 34.237 12.878 1.00 . A A . 3 TYR OH 1 1
20 46825 1 1 4 THR C C 40.644 29.761 19.846 1.00 . A A . 4 THR C 1 1
20 46826 1 1 4 THR CA C 39.206 29.284 19.730 1.00 . A A . 4 THR CA 1 1
20 46827 1 1 4 THR CB C 39.181 27.761 19.632 1.00 . A A . 4 THR CB 1 1
20 46828 1 1 4 THR CG2 C 39.969 27.162 20.804 1.00 . A A . 4 THR CG2 1 1
20 46829 1 1 4 THR H H 38.656 29.489 17.669 1.00 . A A . 4 THR H 1 1
20 46830 1 1 4 THR HA H 38.660 29.533 20.629 1.00 . A A . 4 THR HA 1 1
20 46831 1 1 4 THR HB H 39.633 27.443 18.691 1.00 . A A . 4 THR HB 1 1
20 46832 1 1 4 THR HG1 H 37.765 26.560 19.055 1.00 . A A . 4 THR HG1 1 1
20 46833 1 1 4 THR HG21 H 39.674 27.639 21.736 1.00 . A A . 4 THR HG21 1 1
20 46834 1 1 4 THR HG22 H 41.042 27.279 20.651 1.00 . A A . 4 THR HG22 1 1
20 46835 1 1 4 THR HG23 H 39.755 26.096 20.871 1.00 . A A . 4 THR HG23 1 1
20 46836 1 1 4 THR N N 38.554 29.912 18.582 1.00 . A A . 4 THR N 1 1
20 46837 1 1 4 THR O O 41.360 29.850 18.846 1.00 . A A . 4 THR O 1 1
20 46838 1 1 4 THR OG1 O 37.840 27.304 19.681 1.00 . A A . 4 THR OG1 1 1
20 46839 1 1 5 PHE C C 43.018 29.803 22.525 1.00 . A A . 5 PHE C 1 1
20 46840 1 1 5 PHE CA C 42.429 30.515 21.317 1.00 . A A . 5 PHE CA 1 1
20 46841 1 1 5 PHE CB C 42.432 32.030 21.536 1.00 . A A . 5 PHE CB 1 1
20 46842 1 1 5 PHE CD1 C 43.916 32.901 19.697 1.00 . A A . 5 PHE CD1 1 1
20 46843 1 1 5 PHE CD2 C 44.768 32.880 21.972 1.00 . A A . 5 PHE CD2 1 1
20 46844 1 1 5 PHE CE1 C 45.127 33.445 19.249 1.00 . A A . 5 PHE CE1 1 1
20 46845 1 1 5 PHE CE2 C 45.979 33.425 21.523 1.00 . A A . 5 PHE CE2 1 1
20 46846 1 1 5 PHE CG C 43.736 32.620 21.060 1.00 . A A . 5 PHE CG 1 1
20 46847 1 1 5 PHE CZ C 46.158 33.708 20.162 1.00 . A A . 5 PHE CZ 1 1
20 46848 1 1 5 PHE H H 40.418 30.006 21.841 1.00 . A A . 5 PHE H 1 1
20 46849 1 1 5 PHE HA H 43.053 30.284 20.452 1.00 . A A . 5 PHE HA 1 1
20 46850 1 1 5 PHE HB2 H 41.627 32.486 20.957 1.00 . A A . 5 PHE HB2 1 1
20 46851 1 1 5 PHE HB3 H 42.261 32.270 22.587 1.00 . A A . 5 PHE HB3 1 1
20 46852 1 1 5 PHE HD1 H 43.121 32.702 18.992 1.00 . A A . 5 PHE HD1 1 1
20 46853 1 1 5 PHE HD2 H 44.626 32.689 23.024 1.00 . A A . 5 PHE HD2 1 1
20 46854 1 1 5 PHE HE1 H 45.267 33.671 18.200 1.00 . A A . 5 PHE HE1 1 1
20 46855 1 1 5 PHE HE2 H 46.773 33.639 22.227 1.00 . A A . 5 PHE HE2 1 1
20 46856 1 1 5 PHE HZ H 47.091 34.135 19.818 1.00 . A A . 5 PHE HZ 1 1
20 46857 1 1 5 PHE N N 41.073 30.055 21.067 1.00 . A A . 5 PHE N 1 1
20 46858 1 1 5 PHE O O 42.402 29.758 23.590 1.00 . A A . 5 PHE O 1 1
20 46859 1 1 6 GLU C C 45.991 29.383 24.051 1.00 . A A . 6 GLU C 1 1
20 46860 1 1 6 GLU CA C 44.883 28.530 23.442 1.00 . A A . 6 GLU CA 1 1
20 46861 1 1 6 GLU CB C 45.468 27.215 22.912 1.00 . A A . 6 GLU CB 1 1
20 46862 1 1 6 GLU CD C 46.062 24.905 23.658 1.00 . A A . 6 GLU CD 1 1
20 46863 1 1 6 GLU CG C 45.083 26.050 23.830 1.00 . A A . 6 GLU CG 1 1
20 46864 1 1 6 GLU H H 44.694 29.350 21.473 1.00 . A A . 6 GLU H 1 1
20 46865 1 1 6 GLU HA H 44.161 28.299 24.227 1.00 . A A . 6 GLU HA 1 1
20 46866 1 1 6 GLU HB2 H 45.081 27.000 21.914 1.00 . A A . 6 GLU HB2 1 1
20 46867 1 1 6 GLU HB3 H 46.555 27.293 22.846 1.00 . A A . 6 GLU HB3 1 1
20 46868 1 1 6 GLU HG2 H 45.119 26.385 24.868 1.00 . A A . 6 GLU HG2 1 1
20 46869 1 1 6 GLU HG3 H 44.071 25.715 23.601 1.00 . A A . 6 GLU HG3 1 1
20 46870 1 1 6 GLU N N 44.213 29.247 22.362 1.00 . A A . 6 GLU N 1 1
20 46871 1 1 6 GLU O O 46.847 29.911 23.340 1.00 . A A . 6 GLU O 1 1
20 46872 1 1 6 GLU OE1 O 46.428 24.600 22.518 1.00 . A A . 6 GLU OE1 1 1
20 46873 1 1 6 GLU OE2 O 46.466 24.318 24.664 1.00 . A A . 6 GLU OE2 1 1
20 46874 1 1 7 ASN C C 47.340 29.637 27.399 1.00 . A A . 7 ASN C 1 1
20 46875 1 1 7 ASN CA C 46.970 30.318 26.088 1.00 . A A . 7 ASN CA 1 1
20 46876 1 1 7 ASN CB C 46.423 31.728 26.352 1.00 . A A . 7 ASN CB 1 1
20 46877 1 1 7 ASN CG C 44.903 31.720 26.389 1.00 . A A . 7 ASN CG 1 1
20 46878 1 1 7 ASN H H 45.230 29.107 25.921 1.00 . A A . 7 ASN H 1 1
20 46879 1 1 7 ASN HA H 47.892 30.403 25.506 1.00 . A A . 7 ASN HA 1 1
20 46880 1 1 7 ASN HB2 H 46.809 32.143 27.283 1.00 . A A . 7 ASN HB2 1 1
20 46881 1 1 7 ASN HB3 H 46.730 32.379 25.533 1.00 . A A . 7 ASN HB3 1 1
20 46882 1 1 7 ASN HD21 H 44.721 31.068 24.499 1.00 . A A . 7 ASN HD21 1 1
20 46883 1 1 7 ASN HD22 H 43.237 31.212 25.430 1.00 . A A . 7 ASN HD22 1 1
20 46884 1 1 7 ASN N N 45.986 29.507 25.372 1.00 . A A . 7 ASN N 1 1
20 46885 1 1 7 ASN ND2 N 44.231 31.334 25.329 1.00 . A A . 7 ASN ND2 1 1
20 46886 1 1 7 ASN O O 46.649 28.721 27.846 1.00 . A A . 7 ASN O 1 1
20 46887 1 1 7 ASN OD1 O 44.295 32.073 27.388 1.00 . A A . 7 ASN OD1 1 1
20 46888 1 1 8 GLU C C 49.730 30.424 30.101 1.00 . A A . 8 GLU C 1 1
20 46889 1 1 8 GLU CA C 48.876 29.470 29.270 1.00 . A A . 8 GLU CA 1 1
20 46890 1 1 8 GLU CB C 49.668 28.193 28.982 1.00 . A A . 8 GLU CB 1 1
20 46891 1 1 8 GLU CD C 51.720 27.434 27.772 1.00 . A A . 8 GLU CD 1 1
20 46892 1 1 8 GLU CG C 50.566 28.407 27.756 1.00 . A A . 8 GLU CG 1 1
20 46893 1 1 8 GLU H H 48.961 30.842 27.626 1.00 . A A . 8 GLU H 1 1
20 46894 1 1 8 GLU HA H 47.989 29.242 29.847 1.00 . A A . 8 GLU HA 1 1
20 46895 1 1 8 GLU HB2 H 50.253 27.957 29.870 1.00 . A A . 8 GLU HB2 1 1
20 46896 1 1 8 GLU HB3 H 48.988 27.365 28.784 1.00 . A A . 8 GLU HB3 1 1
20 46897 1 1 8 GLU HG2 H 49.989 28.271 26.839 1.00 . A A . 8 GLU HG2 1 1
20 46898 1 1 8 GLU HG3 H 50.985 29.415 27.763 1.00 . A A . 8 GLU HG3 1 1
20 46899 1 1 8 GLU N N 48.433 30.070 28.016 1.00 . A A . 8 GLU N 1 1
20 46900 1 1 8 GLU O O 50.302 31.383 29.576 1.00 . A A . 8 GLU O 1 1
20 46901 1 1 8 GLU OE1 O 51.714 26.509 28.589 1.00 . A A . 8 GLU OE1 1 1
20 46902 1 1 8 GLU OE2 O 52.646 27.602 26.968 1.00 . A A . 8 GLU OE2 1 1
20 46903 1 1 9 PHE C C 51.254 30.071 33.386 1.00 . A A . 9 PHE C 1 1
20 46904 1 1 9 PHE CA C 50.614 30.955 32.325 1.00 . A A . 9 PHE CA 1 1
20 46905 1 1 9 PHE CB C 49.725 32.010 32.988 1.00 . A A . 9 PHE CB 1 1
20 46906 1 1 9 PHE CD1 C 48.275 33.127 31.252 1.00 . A A . 9 PHE CD1 1 1
20 46907 1 1 9 PHE CD2 C 50.366 34.187 31.891 1.00 . A A . 9 PHE CD2 1 1
20 46908 1 1 9 PHE CE1 C 48.022 34.172 30.353 1.00 . A A . 9 PHE CE1 1 1
20 46909 1 1 9 PHE CE2 C 50.112 35.231 30.992 1.00 . A A . 9 PHE CE2 1 1
20 46910 1 1 9 PHE CG C 49.446 33.136 32.024 1.00 . A A . 9 PHE CG 1 1
20 46911 1 1 9 PHE CZ C 48.938 35.225 30.224 1.00 . A A . 9 PHE CZ 1 1
20 46912 1 1 9 PHE H H 49.316 29.347 31.769 1.00 . A A . 9 PHE H 1 1
20 46913 1 1 9 PHE HA H 51.418 31.459 31.785 1.00 . A A . 9 PHE HA 1 1
20 46914 1 1 9 PHE HB2 H 48.792 31.557 33.329 1.00 . A A . 9 PHE HB2 1 1
20 46915 1 1 9 PHE HB3 H 50.238 32.420 33.859 1.00 . A A . 9 PHE HB3 1 1
20 46916 1 1 9 PHE HD1 H 47.571 32.311 31.342 1.00 . A A . 9 PHE HD1 1 1
20 46917 1 1 9 PHE HD2 H 51.270 34.193 32.481 1.00 . A A . 9 PHE HD2 1 1
20 46918 1 1 9 PHE HE1 H 47.120 34.161 29.753 1.00 . A A . 9 PHE HE1 1 1
20 46919 1 1 9 PHE HE2 H 50.821 36.042 30.888 1.00 . A A . 9 PHE HE2 1 1
20 46920 1 1 9 PHE HZ H 48.742 36.038 29.538 1.00 . A A . 9 PHE HZ 1 1
20 46921 1 1 9 PHE N N 49.823 30.146 31.399 1.00 . A A . 9 PHE N 1 1
20 46922 1 1 9 PHE O O 50.634 29.124 33.865 1.00 . A A . 9 PHE O 1 1
20 46923 1 1 10 THR C C 53.147 30.220 36.131 1.00 . A A . 10 THR C 1 1
20 46924 1 1 10 THR CA C 53.215 29.577 34.751 1.00 . A A . 10 THR CA 1 1
20 46925 1 1 10 THR CB C 54.674 29.387 34.330 1.00 . A A . 10 THR CB 1 1
20 46926 1 1 10 THR CG2 C 55.214 28.076 34.900 1.00 . A A . 10 THR CG2 1 1
20 46927 1 1 10 THR H H 52.963 31.161 33.326 1.00 . A A . 10 THR H 1 1
20 46928 1 1 10 THR HA H 52.759 28.594 34.827 1.00 . A A . 10 THR HA 1 1
20 46929 1 1 10 THR HB H 55.279 30.221 34.688 1.00 . A A . 10 THR HB 1 1
20 46930 1 1 10 THR HG1 H 55.125 28.476 32.683 1.00 . A A . 10 THR HG1 1 1
20 46931 1 1 10 THR HG21 H 55.356 28.180 35.976 1.00 . A A . 10 THR HG21 1 1
20 46932 1 1 10 THR HG22 H 56.178 27.843 34.448 1.00 . A A . 10 THR HG22 1 1
20 46933 1 1 10 THR HG23 H 54.522 27.260 34.727 1.00 . A A . 10 THR HG23 1 1
20 46934 1 1 10 THR N N 52.495 30.371 33.752 1.00 . A A . 10 THR N 1 1
20 46935 1 1 10 THR O O 53.115 31.448 36.255 1.00 . A A . 10 THR O 1 1
20 46936 1 1 10 THR OG1 O 54.761 29.357 32.914 1.00 . A A . 10 THR OG1 1 1
20 46937 1 1 11 SER C C 53.889 28.964 39.468 1.00 . A A . 11 SER C 1 1
20 46938 1 1 11 SER CA C 53.083 29.872 38.549 1.00 . A A . 11 SER CA 1 1
20 46939 1 1 11 SER CB C 51.632 29.917 39.023 1.00 . A A . 11 SER CB 1 1
20 46940 1 1 11 SER H H 53.071 28.389 37.022 1.00 . A A . 11 SER H 1 1
20 46941 1 1 11 SER HA H 53.505 30.874 38.616 1.00 . A A . 11 SER HA 1 1
20 46942 1 1 11 SER HB2 H 51.016 30.441 38.291 1.00 . A A . 11 SER HB2 1 1
20 46943 1 1 11 SER HB3 H 51.253 28.898 39.118 1.00 . A A . 11 SER HB3 1 1
20 46944 1 1 11 SER HG H 51.252 31.446 39.997 1.00 . A A . 11 SER HG 1 1
20 46945 1 1 11 SER N N 53.137 29.391 37.172 1.00 . A A . 11 SER N 1 1
20 46946 1 1 11 SER O O 54.226 27.837 39.102 1.00 . A A . 11 SER O 1 1
20 46947 1 1 11 SER OG O 51.575 30.559 40.280 1.00 . A A . 11 SER OG 1 1
20 46948 1 1 12 GLU C C 54.045 28.110 42.722 1.00 . A A . 12 GLU C 1 1
20 46949 1 1 12 GLU CA C 54.959 28.676 41.644 1.00 . A A . 12 GLU CA 1 1
20 46950 1 1 12 GLU CB C 56.031 29.552 42.276 1.00 . A A . 12 GLU CB 1 1
20 46951 1 1 12 GLU CD C 57.998 31.012 41.807 1.00 . A A . 12 GLU CD 1 1
20 46952 1 1 12 GLU CG C 56.963 30.097 41.192 1.00 . A A . 12 GLU CG 1 1
20 46953 1 1 12 GLU H H 53.868 30.378 40.918 1.00 . A A . 12 GLU H 1 1
20 46954 1 1 12 GLU HA H 55.458 27.836 41.163 1.00 . A A . 12 GLU HA 1 1
20 46955 1 1 12 GLU HB2 H 55.543 30.375 42.802 1.00 . A A . 12 GLU HB2 1 1
20 46956 1 1 12 GLU HB3 H 56.607 28.960 42.981 1.00 . A A . 12 GLU HB3 1 1
20 46957 1 1 12 GLU HG2 H 57.462 29.268 40.688 1.00 . A A . 12 GLU HG2 1 1
20 46958 1 1 12 GLU HG3 H 56.406 30.673 40.451 1.00 . A A . 12 GLU HG3 1 1
20 46959 1 1 12 GLU N N 54.194 29.448 40.666 1.00 . A A . 12 GLU N 1 1
20 46960 1 1 12 GLU O O 54.483 27.831 43.842 1.00 . A A . 12 GLU O 1 1
20 46961 1 1 12 GLU OE1 O 57.865 31.358 42.990 1.00 . A A . 12 GLU OE1 1 1
20 46962 1 1 12 GLU OE2 O 58.942 31.392 41.106 1.00 . A A . 12 GLU OE2 1 1
20 46963 1 1 13 ILE C C 51.282 26.065 42.890 1.00 . A A . 13 ILE C 1 1
20 46964 1 1 13 ILE CA C 51.779 27.441 43.328 1.00 . A A . 13 ILE CA 1 1
20 46965 1 1 13 ILE CB C 50.616 28.413 43.402 1.00 . A A . 13 ILE CB 1 1
20 46966 1 1 13 ILE CD1 C 50.195 30.681 44.364 1.00 . A A . 13 ILE CD1 1 1
20 46967 1 1 13 ILE CG1 C 51.177 29.824 43.604 1.00 . A A . 13 ILE CG1 1 1
20 46968 1 1 13 ILE CG2 C 49.684 28.016 44.558 1.00 . A A . 13 ILE CG2 1 1
20 46969 1 1 13 ILE H H 52.466 28.238 41.468 1.00 . A A . 13 ILE H 1 1
20 46970 1 1 13 ILE HA H 52.214 27.398 44.323 1.00 . A A . 13 ILE HA 1 1
20 46971 1 1 13 ILE HB H 50.086 28.369 42.467 1.00 . A A . 13 ILE HB 1 1
20 46972 1 1 13 ILE HD11 H 50.596 31.676 44.315 1.00 . A A . 13 ILE HD11 1 1
20 46973 1 1 13 ILE HD12 H 50.149 30.356 45.392 1.00 . A A . 13 ILE HD12 1 1
20 46974 1 1 13 ILE HD13 H 49.222 30.652 43.873 1.00 . A A . 13 ILE HD13 1 1
20 46975 1 1 13 ILE HG12 H 52.093 29.794 44.198 1.00 . A A . 13 ILE HG12 1 1
20 46976 1 1 13 ILE HG13 H 51.397 30.292 42.654 1.00 . A A . 13 ILE HG13 1 1
20 46977 1 1 13 ILE HG21 H 50.154 28.178 45.528 1.00 . A A . 13 ILE HG21 1 1
20 46978 1 1 13 ILE HG22 H 49.440 26.960 44.477 1.00 . A A . 13 ILE HG22 1 1
20 46979 1 1 13 ILE HG23 H 48.737 28.536 44.466 1.00 . A A . 13 ILE HG23 1 1
20 46980 1 1 13 ILE N N 52.769 27.952 42.389 1.00 . A A . 13 ILE N 1 1
20 46981 1 1 13 ILE O O 50.840 25.903 41.757 1.00 . A A . 13 ILE O 1 1
20 46982 1 1 14 PRO C C 49.465 23.744 42.749 1.00 . A A . 14 PRO C 1 1
20 46983 1 1 14 PRO CA C 50.850 23.708 43.412 1.00 . A A . 14 PRO CA 1 1
20 46984 1 1 14 PRO CB C 50.787 22.983 44.755 1.00 . A A . 14 PRO CB 1 1
20 46985 1 1 14 PRO CD C 51.859 25.125 45.117 1.00 . A A . 14 PRO CD 1 1
20 46986 1 1 14 PRO CG C 51.816 23.678 45.608 1.00 . A A . 14 PRO CG 1 1
20 46987 1 1 14 PRO HA H 51.600 23.239 42.779 1.00 . A A . 14 PRO HA 1 1
20 46988 1 1 14 PRO HB2 H 49.805 23.118 45.208 1.00 . A A . 14 PRO HB2 1 1
20 46989 1 1 14 PRO HB3 H 51.005 21.920 44.646 1.00 . A A . 14 PRO HB3 1 1
20 46990 1 1 14 PRO HD2 H 51.194 25.751 45.706 1.00 . A A . 14 PRO HD2 1 1
20 46991 1 1 14 PRO HD3 H 52.883 25.501 45.144 1.00 . A A . 14 PRO HD3 1 1
20 46992 1 1 14 PRO HG2 H 51.575 23.581 46.659 1.00 . A A . 14 PRO HG2 1 1
20 46993 1 1 14 PRO HG3 H 52.789 23.222 45.422 1.00 . A A . 14 PRO HG3 1 1
20 46994 1 1 14 PRO N N 51.334 25.060 43.754 1.00 . A A . 14 PRO N 1 1
20 46995 1 1 14 PRO O O 48.628 24.574 43.116 1.00 . A A . 14 PRO O 1 1
20 46996 1 1 15 PRO C C 46.707 22.687 42.058 1.00 . A A . 15 PRO C 1 1
20 46997 1 1 15 PRO CA C 47.883 22.832 41.094 1.00 . A A . 15 PRO CA 1 1
20 46998 1 1 15 PRO CB C 47.960 21.607 40.180 1.00 . A A . 15 PRO CB 1 1
20 46999 1 1 15 PRO CD C 50.105 21.834 41.294 1.00 . A A . 15 PRO CD 1 1
20 47000 1 1 15 PRO CG C 49.428 21.306 40.033 1.00 . A A . 15 PRO CG 1 1
20 47001 1 1 15 PRO HA H 47.747 23.720 40.481 1.00 . A A . 15 PRO HA 1 1
20 47002 1 1 15 PRO HB2 H 47.473 20.752 40.653 1.00 . A A . 15 PRO HB2 1 1
20 47003 1 1 15 PRO HB3 H 47.496 21.802 39.213 1.00 . A A . 15 PRO HB3 1 1
20 47004 1 1 15 PRO HD2 H 50.221 21.044 42.033 1.00 . A A . 15 PRO HD2 1 1
20 47005 1 1 15 PRO HD3 H 51.081 22.242 41.033 1.00 . A A . 15 PRO HD3 1 1
20 47006 1 1 15 PRO HG2 H 49.580 20.233 39.922 1.00 . A A . 15 PRO HG2 1 1
20 47007 1 1 15 PRO HG3 H 49.810 21.833 39.163 1.00 . A A . 15 PRO HG3 1 1
20 47008 1 1 15 PRO N N 49.193 22.867 41.790 1.00 . A A . 15 PRO N 1 1
20 47009 1 1 15 PRO O O 45.580 23.055 41.741 1.00 . A A . 15 PRO O 1 1
20 47010 1 1 16 SER C C 45.429 23.167 44.858 1.00 . A A . 16 SER C 1 1
20 47011 1 1 16 SER CA C 45.942 21.890 44.227 1.00 . A A . 16 SER CA 1 1
20 47012 1 1 16 SER CB C 46.487 20.991 45.322 1.00 . A A . 16 SER CB 1 1
20 47013 1 1 16 SER H H 47.880 21.695 43.384 1.00 . A A . 16 SER H 1 1
20 47014 1 1 16 SER HA H 45.097 21.382 43.760 1.00 . A A . 16 SER HA 1 1
20 47015 1 1 16 SER HB2 H 45.791 20.944 46.161 1.00 . A A . 16 SER HB2 1 1
20 47016 1 1 16 SER HB3 H 46.613 19.989 44.910 1.00 . A A . 16 SER HB3 1 1
20 47017 1 1 16 SER HG H 48.187 20.695 46.160 1.00 . A A . 16 SER HG 1 1
20 47018 1 1 16 SER N N 46.974 22.124 43.229 1.00 . A A . 16 SER N 1 1
20 47019 1 1 16 SER O O 44.244 23.274 45.134 1.00 . A A . 16 SER O 1 1
20 47020 1 1 16 SER OG O 47.751 21.472 45.752 1.00 . A A . 16 SER OG 1 1
20 47021 1 1 17 ARG C C 45.092 26.183 44.677 1.00 . A A . 17 ARG C 1 1
20 47022 1 1 17 ARG CA C 45.839 25.383 45.704 1.00 . A A . 17 ARG CA 1 1
20 47023 1 1 17 ARG CB C 47.007 26.191 46.254 1.00 . A A . 17 ARG CB 1 1
20 47024 1 1 17 ARG CD C 48.704 25.850 48.064 1.00 . A A . 17 ARG CD 1 1
20 47025 1 1 17 ARG CG C 48.092 25.253 46.807 1.00 . A A . 17 ARG CG 1 1
20 47026 1 1 17 ARG CZ C 50.804 24.828 48.799 1.00 . A A . 17 ARG CZ 1 1
20 47027 1 1 17 ARG H H 47.265 24.002 44.832 1.00 . A A . 17 ARG H 1 1
20 47028 1 1 17 ARG HA H 45.157 25.163 46.527 1.00 . A A . 17 ARG HA 1 1
20 47029 1 1 17 ARG HB2 H 47.439 26.821 45.483 1.00 . A A . 17 ARG HB2 1 1
20 47030 1 1 17 ARG HB3 H 46.608 26.825 47.047 1.00 . A A . 17 ARG HB3 1 1
20 47031 1 1 17 ARG HD2 H 49.281 26.726 47.783 1.00 . A A . 17 ARG HD2 1 1
20 47032 1 1 17 ARG HD3 H 47.901 26.188 48.713 1.00 . A A . 17 ARG HD3 1 1
20 47033 1 1 17 ARG HE H 48.991 24.127 49.315 1.00 . A A . 17 ARG HE 1 1
20 47034 1 1 17 ARG HG2 H 47.671 24.292 47.107 1.00 . A A . 17 ARG HG2 1 1
20 47035 1 1 17 ARG HG3 H 48.862 25.085 46.056 1.00 . A A . 17 ARG HG3 1 1
20 47036 1 1 17 ARG HH11 H 50.920 23.325 50.104 1.00 . A A . 17 ARG HH11 1 1
20 47037 1 1 17 ARG HH12 H 52.439 24.038 49.637 1.00 . A A . 17 ARG HH12 1 1
20 47038 1 1 17 ARG HH21 H 51.060 26.617 47.914 1.00 . A A . 17 ARG HH21 1 1
20 47039 1 1 17 ARG HH22 H 52.497 25.648 48.130 1.00 . A A . 17 ARG HH22 1 1
20 47040 1 1 17 ARG N N 46.294 24.143 45.088 1.00 . A A . 17 ARG N 1 1
20 47041 1 1 17 ARG NE N 49.483 24.839 48.787 1.00 . A A . 17 ARG NE 1 1
20 47042 1 1 17 ARG NH1 N 51.445 23.914 49.469 1.00 . A A . 17 ARG NH1 1 1
20 47043 1 1 17 ARG NH2 N 51.482 25.725 48.140 1.00 . A A . 17 ARG NH2 1 1
20 47044 1 1 17 ARG O O 43.990 26.651 44.914 1.00 . A A . 17 ARG O 1 1
20 47045 1 1 18 LEU C C 43.737 26.399 42.120 1.00 . A A . 18 LEU C 1 1
20 47046 1 1 18 LEU CA C 45.087 27.021 42.417 1.00 . A A . 18 LEU CA 1 1
20 47047 1 1 18 LEU CB C 45.990 26.938 41.192 1.00 . A A . 18 LEU CB 1 1
20 47048 1 1 18 LEU CD1 C 48.411 26.573 40.646 1.00 . A A . 18 LEU CD1 1 1
20 47049 1 1 18 LEU CD2 C 47.656 28.809 41.504 1.00 . A A . 18 LEU CD2 1 1
20 47050 1 1 18 LEU CG C 47.445 27.291 41.578 1.00 . A A . 18 LEU CG 1 1
20 47051 1 1 18 LEU H H 46.589 25.841 43.381 1.00 . A A . 18 LEU H 1 1
20 47052 1 1 18 LEU HA H 44.952 28.066 42.691 1.00 . A A . 18 LEU HA 1 1
20 47053 1 1 18 LEU HB2 H 45.980 25.909 40.828 1.00 . A A . 18 LEU HB2 1 1
20 47054 1 1 18 LEU HB3 H 45.616 27.577 40.391 1.00 . A A . 18 LEU HB3 1 1
20 47055 1 1 18 LEU HD11 H 47.994 26.554 39.639 1.00 . A A . 18 LEU HD11 1 1
20 47056 1 1 18 LEU HD12 H 48.578 25.557 40.953 1.00 . A A . 18 LEU HD12 1 1
20 47057 1 1 18 LEU HD13 H 49.329 27.144 40.566 1.00 . A A . 18 LEU HD13 1 1
20 47058 1 1 18 LEU HD21 H 48.666 29.091 41.225 1.00 . A A . 18 LEU HD21 1 1
20 47059 1 1 18 LEU HD22 H 47.396 29.263 42.459 1.00 . A A . 18 LEU HD22 1 1
20 47060 1 1 18 LEU HD23 H 47.019 29.241 40.732 1.00 . A A . 18 LEU HD23 1 1
20 47061 1 1 18 LEU HG H 47.745 26.985 42.575 1.00 . A A . 18 LEU HG 1 1
20 47062 1 1 18 LEU N N 45.696 26.298 43.511 1.00 . A A . 18 LEU N 1 1
20 47063 1 1 18 LEU O O 42.742 27.090 42.026 1.00 . A A . 18 LEU O 1 1
20 47064 1 1 19 PHE C C 41.339 24.809 42.625 1.00 . A A . 19 PHE C 1 1
20 47065 1 1 19 PHE CA C 42.490 24.343 41.741 1.00 . A A . 19 PHE CA 1 1
20 47066 1 1 19 PHE CB C 42.721 22.848 41.966 1.00 . A A . 19 PHE CB 1 1
20 47067 1 1 19 PHE CD1 C 40.687 22.052 40.716 1.00 . A A . 19 PHE CD1 1 1
20 47068 1 1 19 PHE CD2 C 40.903 21.492 43.070 1.00 . A A . 19 PHE CD2 1 1
20 47069 1 1 19 PHE CE1 C 39.463 21.375 40.666 1.00 . A A . 19 PHE CE1 1 1
20 47070 1 1 19 PHE CE2 C 39.678 20.814 43.019 1.00 . A A . 19 PHE CE2 1 1
20 47071 1 1 19 PHE CG C 41.409 22.109 41.917 1.00 . A A . 19 PHE CG 1 1
20 47072 1 1 19 PHE CZ C 38.958 20.755 41.818 1.00 . A A . 19 PHE CZ 1 1
20 47073 1 1 19 PHE H H 44.578 24.550 42.054 1.00 . A A . 19 PHE H 1 1
20 47074 1 1 19 PHE HA H 42.174 24.511 40.716 1.00 . A A . 19 PHE HA 1 1
20 47075 1 1 19 PHE HB2 H 43.340 22.442 41.169 1.00 . A A . 19 PHE HB2 1 1
20 47076 1 1 19 PHE HB3 H 43.205 22.671 42.923 1.00 . A A . 19 PHE HB3 1 1
20 47077 1 1 19 PHE HD1 H 41.071 22.532 39.826 1.00 . A A . 19 PHE HD1 1 1
20 47078 1 1 19 PHE HD2 H 41.454 21.535 44.000 1.00 . A A . 19 PHE HD2 1 1
20 47079 1 1 19 PHE HE1 H 38.903 21.344 39.743 1.00 . A A . 19 PHE HE1 1 1
20 47080 1 1 19 PHE HE2 H 39.281 20.347 43.910 1.00 . A A . 19 PHE HE2 1 1
20 47081 1 1 19 PHE HZ H 38.003 20.252 41.788 1.00 . A A . 19 PHE HZ 1 1
20 47082 1 1 19 PHE N N 43.714 25.078 42.006 1.00 . A A . 19 PHE N 1 1
20 47083 1 1 19 PHE O O 40.305 25.234 42.124 1.00 . A A . 19 PHE O 1 1
20 47084 1 1 20 LYS C C 40.254 26.668 44.764 1.00 . A A . 20 LYS C 1 1
20 47085 1 1 20 LYS CA C 40.437 25.168 44.841 1.00 . A A . 20 LYS CA 1 1
20 47086 1 1 20 LYS CB C 40.723 24.757 46.286 1.00 . A A . 20 LYS CB 1 1
20 47087 1 1 20 LYS CD C 42.566 24.180 47.892 1.00 . A A . 20 LYS CD 1 1
20 47088 1 1 20 LYS CE C 43.586 23.066 48.105 1.00 . A A . 20 LYS CE 1 1
20 47089 1 1 20 LYS CG C 42.150 24.252 46.436 1.00 . A A . 20 LYS CG 1 1
20 47090 1 1 20 LYS H H 42.382 24.378 44.307 1.00 . A A . 20 LYS H 1 1
20 47091 1 1 20 LYS HA H 39.517 24.696 44.528 1.00 . A A . 20 LYS HA 1 1
20 47092 1 1 20 LYS HB2 H 40.564 25.609 46.950 1.00 . A A . 20 LYS HB2 1 1
20 47093 1 1 20 LYS HB3 H 40.057 23.947 46.574 1.00 . A A . 20 LYS HB3 1 1
20 47094 1 1 20 LYS HD2 H 43.024 25.134 48.148 1.00 . A A . 20 LYS HD2 1 1
20 47095 1 1 20 LYS HD3 H 41.692 23.932 48.493 1.00 . A A . 20 LYS HD3 1 1
20 47096 1 1 20 LYS HE2 H 43.144 22.114 47.797 1.00 . A A . 20 LYS HE2 1 1
20 47097 1 1 20 LYS HE3 H 44.466 23.259 47.486 1.00 . A A . 20 LYS HE3 1 1
20 47098 1 1 20 LYS HG2 H 42.137 23.243 46.021 1.00 . A A . 20 LYS HG2 1 1
20 47099 1 1 20 LYS HG3 H 42.838 24.937 45.973 1.00 . A A . 20 LYS HG3 1 1
20 47100 1 1 20 LYS HZ1 H 44.495 23.844 49.779 1.00 . A A . 20 LYS HZ1 1 1
20 47101 1 1 20 LYS HZ2 H 44.624 22.238 49.698 1.00 . A A . 20 LYS HZ2 1 1
20 47102 1 1 20 LYS HZ3 H 43.162 22.837 50.104 1.00 . A A . 20 LYS HZ3 1 1
20 47103 1 1 20 LYS N N 41.512 24.749 43.940 1.00 . A A . 20 LYS N 1 1
20 47104 1 1 20 LYS NZ N 43.978 23.009 49.531 1.00 . A A . 20 LYS NZ 1 1
20 47105 1 1 20 LYS O O 39.178 27.200 45.031 1.00 . A A . 20 LYS O 1 1
20 47106 1 1 21 ALA C C 40.795 29.225 42.917 1.00 . A A . 21 ALA C 1 1
20 47107 1 1 21 ALA CA C 41.331 28.782 44.277 1.00 . A A . 21 ALA CA 1 1
20 47108 1 1 21 ALA CB C 42.755 29.269 44.484 1.00 . A A . 21 ALA CB 1 1
20 47109 1 1 21 ALA H H 42.197 26.853 44.255 1.00 . A A . 21 ALA H 1 1
20 47110 1 1 21 ALA HA H 40.698 29.218 45.052 1.00 . A A . 21 ALA HA 1 1
20 47111 1 1 21 ALA HB1 H 42.716 30.307 44.793 1.00 . A A . 21 ALA HB1 1 1
20 47112 1 1 21 ALA HB2 H 43.337 29.154 43.574 1.00 . A A . 21 ALA HB2 1 1
20 47113 1 1 21 ALA HB3 H 43.165 28.694 45.286 1.00 . A A . 21 ALA HB3 1 1
20 47114 1 1 21 ALA N N 41.324 27.344 44.400 1.00 . A A . 21 ALA N 1 1
20 47115 1 1 21 ALA O O 40.687 30.418 42.654 1.00 . A A . 21 ALA O 1 1
20 47116 1 1 22 PHE C C 38.538 28.075 40.501 1.00 . A A . 22 PHE C 1 1
20 47117 1 1 22 PHE CA C 39.962 28.583 40.712 1.00 . A A . 22 PHE CA 1 1
20 47118 1 1 22 PHE CB C 40.887 27.990 39.647 1.00 . A A . 22 PHE CB 1 1
20 47119 1 1 22 PHE CD1 C 39.995 28.892 37.467 1.00 . A A . 22 PHE CD1 1 1
20 47120 1 1 22 PHE CD2 C 42.046 29.827 38.373 1.00 . A A . 22 PHE CD2 1 1
20 47121 1 1 22 PHE CE1 C 40.077 29.768 36.377 1.00 . A A . 22 PHE CE1 1 1
20 47122 1 1 22 PHE CE2 C 42.129 30.699 37.279 1.00 . A A . 22 PHE CE2 1 1
20 47123 1 1 22 PHE CG C 40.978 28.920 38.465 1.00 . A A . 22 PHE CG 1 1
20 47124 1 1 22 PHE CZ C 41.144 30.669 36.283 1.00 . A A . 22 PHE CZ 1 1
20 47125 1 1 22 PHE H H 40.781 27.329 42.226 1.00 . A A . 22 PHE H 1 1
20 47126 1 1 22 PHE HA H 39.950 29.661 40.556 1.00 . A A . 22 PHE HA 1 1
20 47127 1 1 22 PHE HB2 H 41.898 27.888 40.019 1.00 . A A . 22 PHE HB2 1 1
20 47128 1 1 22 PHE HB3 H 40.541 27.002 39.338 1.00 . A A . 22 PHE HB3 1 1
20 47129 1 1 22 PHE HD1 H 39.192 28.174 37.514 1.00 . A A . 22 PHE HD1 1 1
20 47130 1 1 22 PHE HD2 H 42.801 29.858 39.145 1.00 . A A . 22 PHE HD2 1 1
20 47131 1 1 22 PHE HE1 H 39.321 29.751 35.607 1.00 . A A . 22 PHE HE1 1 1
20 47132 1 1 22 PHE HE2 H 42.949 31.401 37.204 1.00 . A A . 22 PHE HE2 1 1
20 47133 1 1 22 PHE HZ H 41.199 31.346 35.448 1.00 . A A . 22 PHE HZ 1 1
20 47134 1 1 22 PHE N N 40.460 28.273 42.046 1.00 . A A . 22 PHE N 1 1
20 47135 1 1 22 PHE O O 37.905 28.408 39.500 1.00 . A A . 22 PHE O 1 1
20 47136 1 1 23 VAL C C 35.822 26.870 42.581 1.00 . A A . 23 VAL C 1 1
20 47137 1 1 23 VAL CA C 36.648 26.758 41.300 1.00 . A A . 23 VAL CA 1 1
20 47138 1 1 23 VAL CB C 36.665 25.307 40.806 1.00 . A A . 23 VAL CB 1 1
20 47139 1 1 23 VAL CG1 C 36.871 25.292 39.290 1.00 . A A . 23 VAL CG1 1 1
20 47140 1 1 23 VAL CG2 C 37.788 24.515 41.463 1.00 . A A . 23 VAL CG2 1 1
20 47141 1 1 23 VAL H H 38.628 26.921 42.151 1.00 . A A . 23 VAL H 1 1
20 47142 1 1 23 VAL HA H 36.094 27.339 40.562 1.00 . A A . 23 VAL HA 1 1
20 47143 1 1 23 VAL HB H 35.708 24.847 41.048 1.00 . A A . 23 VAL HB 1 1
20 47144 1 1 23 VAL HG11 H 36.007 25.749 38.814 1.00 . A A . 23 VAL HG11 1 1
20 47145 1 1 23 VAL HG12 H 37.031 24.285 38.917 1.00 . A A . 23 VAL HG12 1 1
20 47146 1 1 23 VAL HG13 H 37.756 25.866 39.021 1.00 . A A . 23 VAL HG13 1 1
20 47147 1 1 23 VAL HG21 H 37.440 23.508 41.687 1.00 . A A . 23 VAL HG21 1 1
20 47148 1 1 23 VAL HG22 H 38.106 25.006 42.351 1.00 . A A . 23 VAL HG22 1 1
20 47149 1 1 23 VAL HG23 H 38.612 24.406 40.759 1.00 . A A . 23 VAL HG23 1 1
20 47150 1 1 23 VAL N N 38.014 27.284 41.436 1.00 . A A . 23 VAL N 1 1
20 47151 1 1 23 VAL O O 34.620 27.124 42.503 1.00 . A A . 23 VAL O 1 1
20 47152 1 1 24 LEU C C 35.614 28.102 45.605 1.00 . A A . 24 LEU C 1 1
20 47153 1 1 24 LEU CA C 35.639 26.709 44.996 1.00 . A A . 24 LEU CA 1 1
20 47154 1 1 24 LEU CB C 36.245 25.768 46.035 1.00 . A A . 24 LEU CB 1 1
20 47155 1 1 24 LEU CD1 C 36.617 24.099 44.190 1.00 . A A . 24 LEU CD1 1 1
20 47156 1 1 24 LEU CD2 C 37.007 23.462 46.516 1.00 . A A . 24 LEU CD2 1 1
20 47157 1 1 24 LEU CG C 36.133 24.305 45.608 1.00 . A A . 24 LEU CG 1 1
20 47158 1 1 24 LEU H H 37.406 26.482 43.807 1.00 . A A . 24 LEU H 1 1
20 47159 1 1 24 LEU HA H 34.608 26.399 44.813 1.00 . A A . 24 LEU HA 1 1
20 47160 1 1 24 LEU HB2 H 37.286 26.031 46.213 1.00 . A A . 24 LEU HB2 1 1
20 47161 1 1 24 LEU HB3 H 35.704 25.873 46.976 1.00 . A A . 24 LEU HB3 1 1
20 47162 1 1 24 LEU HD11 H 35.864 24.389 43.463 1.00 . A A . 24 LEU HD11 1 1
20 47163 1 1 24 LEU HD12 H 36.746 23.030 44.014 1.00 . A A . 24 LEU HD12 1 1
20 47164 1 1 24 LEU HD13 H 37.589 24.543 44.151 1.00 . A A . 24 LEU HD13 1 1
20 47165 1 1 24 LEU HD21 H 37.198 22.477 46.092 1.00 . A A . 24 LEU HD21 1 1
20 47166 1 1 24 LEU HD22 H 36.408 23.320 47.399 1.00 . A A . 24 LEU HD22 1 1
20 47167 1 1 24 LEU HD23 H 37.939 23.969 46.728 1.00 . A A . 24 LEU HD23 1 1
20 47168 1 1 24 LEU HG H 35.098 23.968 45.676 1.00 . A A . 24 LEU HG 1 1
20 47169 1 1 24 LEU N N 36.418 26.682 43.756 1.00 . A A . 24 LEU N 1 1
20 47170 1 1 24 LEU O O 34.544 28.635 45.903 1.00 . A A . 24 LEU O 1 1
20 47171 1 1 25 ASP C C 37.407 31.051 45.491 1.00 . A A . 25 ASP C 1 1
20 47172 1 1 25 ASP CA C 36.883 30.003 46.449 1.00 . A A . 25 ASP CA 1 1
20 47173 1 1 25 ASP CB C 37.780 29.931 47.681 1.00 . A A . 25 ASP CB 1 1
20 47174 1 1 25 ASP CG C 37.411 28.736 48.538 1.00 . A A . 25 ASP CG 1 1
20 47175 1 1 25 ASP H H 37.634 28.146 45.663 1.00 . A A . 25 ASP H 1 1
20 47176 1 1 25 ASP HA H 35.901 30.330 46.790 1.00 . A A . 25 ASP HA 1 1
20 47177 1 1 25 ASP HB2 H 38.821 29.827 47.368 1.00 . A A . 25 ASP HB2 1 1
20 47178 1 1 25 ASP HB3 H 37.664 30.841 48.269 1.00 . A A . 25 ASP HB3 1 1
20 47179 1 1 25 ASP N N 36.789 28.691 45.805 1.00 . A A . 25 ASP N 1 1
20 47180 1 1 25 ASP O O 37.776 32.127 45.909 1.00 . A A . 25 ASP O 1 1
20 47181 1 1 25 ASP OD1 O 38.014 28.565 49.602 1.00 . A A . 25 ASP OD1 1 1
20 47182 1 1 25 ASP OD2 O 36.509 27.982 48.168 1.00 . A A . 25 ASP OD2 1 1
20 47183 1 1 26 ALA C C 37.025 32.922 43.125 1.00 . A A . 26 ALA C 1 1
20 47184 1 1 26 ALA CA C 37.937 31.713 43.224 1.00 . A A . 26 ALA CA 1 1
20 47185 1 1 26 ALA CB C 38.025 31.065 41.863 1.00 . A A . 26 ALA CB 1 1
20 47186 1 1 26 ALA H H 37.157 29.833 43.901 1.00 . A A . 26 ALA H 1 1
20 47187 1 1 26 ALA HA H 38.950 31.986 43.487 1.00 . A A . 26 ALA HA 1 1
20 47188 1 1 26 ALA HB1 H 38.747 31.581 41.233 1.00 . A A . 26 ALA HB1 1 1
20 47189 1 1 26 ALA HB2 H 37.057 31.071 41.362 1.00 . A A . 26 ALA HB2 1 1
20 47190 1 1 26 ALA HB3 H 38.301 30.036 42.016 1.00 . A A . 26 ALA HB3 1 1
20 47191 1 1 26 ALA N N 37.437 30.755 44.200 1.00 . A A . 26 ALA N 1 1
20 47192 1 1 26 ALA O O 37.478 34.052 43.056 1.00 . A A . 26 ALA O 1 1
20 47193 1 1 27 ASP C C 34.449 34.332 44.396 1.00 . A A . 27 ASP C 1 1
20 47194 1 1 27 ASP CA C 34.722 33.729 43.023 1.00 . A A . 27 ASP CA 1 1
20 47195 1 1 27 ASP CB C 33.428 33.176 42.433 1.00 . A A . 27 ASP CB 1 1
20 47196 1 1 27 ASP CG C 32.914 32.032 43.284 1.00 . A A . 27 ASP CG 1 1
20 47197 1 1 27 ASP H H 35.412 31.703 43.111 1.00 . A A . 27 ASP H 1 1
20 47198 1 1 27 ASP HA H 35.088 34.523 42.371 1.00 . A A . 27 ASP HA 1 1
20 47199 1 1 27 ASP HB2 H 32.677 33.964 42.363 1.00 . A A . 27 ASP HB2 1 1
20 47200 1 1 27 ASP HB3 H 33.626 32.815 41.422 1.00 . A A . 27 ASP HB3 1 1
20 47201 1 1 27 ASP N N 35.724 32.667 43.126 1.00 . A A . 27 ASP N 1 1
20 47202 1 1 27 ASP O O 33.444 35.001 44.627 1.00 . A A . 27 ASP O 1 1
20 47203 1 1 27 ASP OD1 O 33.298 30.887 43.023 1.00 . A A . 27 ASP OD1 1 1
20 47204 1 1 27 ASP OD2 O 32.134 32.284 44.203 1.00 . A A . 27 ASP OD2 1 1
20 47205 1 1 28 ASN C C 36.768 35.103 46.956 1.00 . A A . 28 ASN C 1 1
20 47206 1 1 28 ASN CA C 35.365 34.613 46.656 1.00 . A A . 28 ASN CA 1 1
20 47207 1 1 28 ASN CB C 34.963 33.507 47.634 1.00 . A A . 28 ASN CB 1 1
20 47208 1 1 28 ASN CG C 33.624 32.913 47.241 1.00 . A A . 28 ASN CG 1 1
20 47209 1 1 28 ASN H H 36.108 33.441 45.051 1.00 . A A . 28 ASN H 1 1
20 47210 1 1 28 ASN HA H 34.671 35.450 46.750 1.00 . A A . 28 ASN HA 1 1
20 47211 1 1 28 ASN HB2 H 35.717 32.721 47.650 1.00 . A A . 28 ASN HB2 1 1
20 47212 1 1 28 ASN HB3 H 34.882 33.926 48.636 1.00 . A A . 28 ASN HB3 1 1
20 47213 1 1 28 ASN HD21 H 34.439 31.626 45.934 1.00 . A A . 28 ASN HD21 1 1
20 47214 1 1 28 ASN HD22 H 32.712 31.827 45.856 1.00 . A A . 28 ASN HD22 1 1
20 47215 1 1 28 ASN N N 35.381 34.094 45.298 1.00 . A A . 28 ASN N 1 1
20 47216 1 1 28 ASN ND2 N 33.595 31.979 46.331 1.00 . A A . 28 ASN ND2 1 1
20 47217 1 1 28 ASN O O 37.039 35.741 47.969 1.00 . A A . 28 ASN O 1 1
20 47218 1 1 28 ASN OD1 O 32.587 33.299 47.765 1.00 . A A . 28 ASN OD1 1 1
20 47219 1 1 29 LEU C C 39.325 36.416 45.367 1.00 . A A . 29 LEU C 1 1
20 47220 1 1 29 LEU CA C 39.058 35.085 46.057 1.00 . A A . 29 LEU CA 1 1
20 47221 1 1 29 LEU CB C 39.804 33.954 45.337 1.00 . A A . 29 LEU CB 1 1
20 47222 1 1 29 LEU CD1 C 41.846 32.984 46.429 1.00 . A A . 29 LEU CD1 1 1
20 47223 1 1 29 LEU CD2 C 39.713 32.877 47.676 1.00 . A A . 29 LEU CD2 1 1
20 47224 1 1 29 LEU CG C 40.337 32.838 46.264 1.00 . A A . 29 LEU CG 1 1
20 47225 1 1 29 LEU H H 37.378 34.134 45.299 1.00 . A A . 29 LEU H 1 1
20 47226 1 1 29 LEU HA H 39.411 35.219 47.079 1.00 . A A . 29 LEU HA 1 1
20 47227 1 1 29 LEU HB2 H 39.290 33.597 44.478 1.00 . A A . 29 LEU HB2 1 1
20 47228 1 1 29 LEU HB3 H 40.696 34.459 44.994 1.00 . A A . 29 LEU HB3 1 1
20 47229 1 1 29 LEU HD11 H 42.233 32.099 46.929 1.00 . A A . 29 LEU HD11 1 1
20 47230 1 1 29 LEU HD12 H 42.017 33.878 47.020 1.00 . A A . 29 LEU HD12 1 1
20 47231 1 1 29 LEU HD13 H 42.359 33.119 45.495 1.00 . A A . 29 LEU HD13 1 1
20 47232 1 1 29 LEU HD21 H 40.212 33.626 48.292 1.00 . A A . 29 LEU HD21 1 1
20 47233 1 1 29 LEU HD22 H 39.899 31.918 48.156 1.00 . A A . 29 LEU HD22 1 1
20 47234 1 1 29 LEU HD23 H 38.653 33.082 47.747 1.00 . A A . 29 LEU HD23 1 1
20 47235 1 1 29 LEU HG H 40.173 31.867 45.797 1.00 . A A . 29 LEU HG 1 1
20 47236 1 1 29 LEU N N 37.655 34.769 46.027 1.00 . A A . 29 LEU N 1 1
20 47237 1 1 29 LEU O O 39.969 37.297 45.930 1.00 . A A . 29 LEU O 1 1
20 47238 1 1 30 ILE C C 38.426 39.000 44.158 1.00 . A A . 30 ILE C 1 1
20 47239 1 1 30 ILE CA C 39.002 37.816 43.392 1.00 . A A . 30 ILE CA 1 1
20 47240 1 1 30 ILE CB C 38.335 37.737 42.005 1.00 . A A . 30 ILE CB 1 1
20 47241 1 1 30 ILE CD1 C 37.433 36.162 40.268 1.00 . A A . 30 ILE CD1 1 1
20 47242 1 1 30 ILE CG1 C 37.867 36.316 41.717 1.00 . A A . 30 ILE CG1 1 1
20 47243 1 1 30 ILE CG2 C 39.327 38.172 40.929 1.00 . A A . 30 ILE CG2 1 1
20 47244 1 1 30 ILE H H 38.349 35.784 43.721 1.00 . A A . 30 ILE H 1 1
20 47245 1 1 30 ILE HA H 40.073 37.985 43.271 1.00 . A A . 30 ILE HA 1 1
20 47246 1 1 30 ILE HB H 37.479 38.409 41.946 1.00 . A A . 30 ILE HB 1 1
20 47247 1 1 30 ILE HD11 H 36.908 35.211 40.161 1.00 . A A . 30 ILE HD11 1 1
20 47248 1 1 30 ILE HD12 H 38.295 36.143 39.593 1.00 . A A . 30 ILE HD12 1 1
20 47249 1 1 30 ILE HD13 H 36.749 36.961 39.987 1.00 . A A . 30 ILE HD13 1 1
20 47250 1 1 30 ILE HG12 H 38.683 35.625 41.891 1.00 . A A . 30 ILE HG12 1 1
20 47251 1 1 30 ILE HG13 H 36.981 36.151 42.319 1.00 . A A . 30 ILE HG13 1 1
20 47252 1 1 30 ILE HG21 H 38.813 38.337 39.984 1.00 . A A . 30 ILE HG21 1 1
20 47253 1 1 30 ILE HG22 H 40.117 37.426 40.818 1.00 . A A . 30 ILE HG22 1 1
20 47254 1 1 30 ILE HG23 H 39.776 39.123 41.210 1.00 . A A . 30 ILE HG23 1 1
20 47255 1 1 30 ILE N N 38.825 36.573 44.148 1.00 . A A . 30 ILE N 1 1
20 47256 1 1 30 ILE O O 39.099 39.989 44.372 1.00 . A A . 30 ILE O 1 1
20 47257 1 1 31 PRO C C 37.233 40.327 46.655 1.00 . A A . 31 PRO C 1 1
20 47258 1 1 31 PRO CA C 36.519 39.996 45.346 1.00 . A A . 31 PRO CA 1 1
20 47259 1 1 31 PRO CB C 35.104 39.471 45.612 1.00 . A A . 31 PRO CB 1 1
20 47260 1 1 31 PRO CD C 36.278 37.771 44.396 1.00 . A A . 31 PRO CD 1 1
20 47261 1 1 31 PRO CG C 35.206 37.980 45.442 1.00 . A A . 31 PRO CG 1 1
20 47262 1 1 31 PRO HA H 36.474 40.902 44.739 1.00 . A A . 31 PRO HA 1 1
20 47263 1 1 31 PRO HB2 H 34.741 39.742 46.604 1.00 . A A . 31 PRO HB2 1 1
20 47264 1 1 31 PRO HB3 H 34.430 39.872 44.853 1.00 . A A . 31 PRO HB3 1 1
20 47265 1 1 31 PRO HD2 H 36.647 36.777 44.586 1.00 . A A . 31 PRO HD2 1 1
20 47266 1 1 31 PRO HD3 H 35.820 37.829 43.408 1.00 . A A . 31 PRO HD3 1 1
20 47267 1 1 31 PRO HG2 H 35.524 37.545 46.388 1.00 . A A . 31 PRO HG2 1 1
20 47268 1 1 31 PRO HG3 H 34.260 37.552 45.118 1.00 . A A . 31 PRO HG3 1 1
20 47269 1 1 31 PRO N N 37.181 38.910 44.592 1.00 . A A . 31 PRO N 1 1
20 47270 1 1 31 PRO O O 37.057 41.413 47.214 1.00 . A A . 31 PRO O 1 1
20 47271 1 1 32 LYS C C 39.901 40.488 48.249 1.00 . A A . 32 LYS C 1 1
20 47272 1 1 32 LYS CA C 38.714 39.566 48.419 1.00 . A A . 32 LYS CA 1 1
20 47273 1 1 32 LYS CB C 39.177 38.204 48.958 1.00 . A A . 32 LYS CB 1 1
20 47274 1 1 32 LYS CD C 40.071 39.098 51.122 1.00 . A A . 32 LYS CD 1 1
20 47275 1 1 32 LYS CE C 40.058 38.929 52.636 1.00 . A A . 32 LYS CE 1 1
20 47276 1 1 32 LYS CG C 39.047 38.159 50.482 1.00 . A A . 32 LYS CG 1 1
20 47277 1 1 32 LYS H H 38.134 38.507 46.665 1.00 . A A . 32 LYS H 1 1
20 47278 1 1 32 LYS HA H 38.029 40.029 49.134 1.00 . A A . 32 LYS HA 1 1
20 47279 1 1 32 LYS HB2 H 38.539 37.429 48.562 1.00 . A A . 32 LYS HB2 1 1
20 47280 1 1 32 LYS HB3 H 40.197 37.965 48.658 1.00 . A A . 32 LYS HB3 1 1
20 47281 1 1 32 LYS HD2 H 41.070 38.886 50.733 1.00 . A A . 32 LYS HD2 1 1
20 47282 1 1 32 LYS HD3 H 39.799 40.131 50.934 1.00 . A A . 32 LYS HD3 1 1
20 47283 1 1 32 LYS HE2 H 39.084 39.231 53.031 1.00 . A A . 32 LYS HE2 1 1
20 47284 1 1 32 LYS HE3 H 40.210 37.873 52.877 1.00 . A A . 32 LYS HE3 1 1
20 47285 1 1 32 LYS HG2 H 38.036 38.434 50.788 1.00 . A A . 32 LYS HG2 1 1
20 47286 1 1 32 LYS HG3 H 39.246 37.138 50.813 1.00 . A A . 32 LYS HG3 1 1
20 47287 1 1 32 LYS HZ1 H 42.054 39.519 52.857 1.00 . A A . 32 LYS HZ1 1 1
20 47288 1 1 32 LYS HZ2 H 41.219 39.573 54.242 1.00 . A A . 32 LYS HZ2 1 1
20 47289 1 1 32 LYS HZ3 H 40.994 40.745 53.112 1.00 . A A . 32 LYS HZ3 1 1
20 47290 1 1 32 LYS N N 38.017 39.378 47.164 1.00 . A A . 32 LYS N 1 1
20 47291 1 1 32 LYS NZ N 41.141 39.748 53.243 1.00 . A A . 32 LYS NZ 1 1
20 47292 1 1 32 LYS O O 40.057 41.456 48.988 1.00 . A A . 32 LYS O 1 1
20 47293 1 1 33 ILE C C 41.713 42.019 45.989 1.00 . A A . 33 ILE C 1 1
20 47294 1 1 33 ILE CA C 41.941 40.967 47.063 1.00 . A A . 33 ILE CA 1 1
20 47295 1 1 33 ILE CB C 43.108 40.027 46.784 1.00 . A A . 33 ILE CB 1 1
20 47296 1 1 33 ILE CD1 C 43.740 37.697 46.154 1.00 . A A . 33 ILE CD1 1 1
20 47297 1 1 33 ILE CG1 C 42.593 38.607 46.490 1.00 . A A . 33 ILE CG1 1 1
20 47298 1 1 33 ILE CG2 C 43.959 39.946 48.044 1.00 . A A . 33 ILE CG2 1 1
20 47299 1 1 33 ILE H H 40.568 39.354 46.731 1.00 . A A . 33 ILE H 1 1
20 47300 1 1 33 ILE HA H 42.178 41.533 47.965 1.00 . A A . 33 ILE HA 1 1
20 47301 1 1 33 ILE HB H 43.740 40.430 45.996 1.00 . A A . 33 ILE HB 1 1
20 47302 1 1 33 ILE HD11 H 44.504 38.298 45.668 1.00 . A A . 33 ILE HD11 1 1
20 47303 1 1 33 ILE HD12 H 43.326 36.871 45.577 1.00 . A A . 33 ILE HD12 1 1
20 47304 1 1 33 ILE HD13 H 44.177 37.310 47.071 1.00 . A A . 33 ILE HD13 1 1
20 47305 1 1 33 ILE HG12 H 42.110 38.159 47.360 1.00 . A A . 33 ILE HG12 1 1
20 47306 1 1 33 ILE HG13 H 41.908 38.601 45.660 1.00 . A A . 33 ILE HG13 1 1
20 47307 1 1 33 ILE HG21 H 43.394 39.507 48.868 1.00 . A A . 33 ILE HG21 1 1
20 47308 1 1 33 ILE HG22 H 44.285 40.945 48.336 1.00 . A A . 33 ILE HG22 1 1
20 47309 1 1 33 ILE HG23 H 44.861 39.358 47.875 1.00 . A A . 33 ILE HG23 1 1
20 47310 1 1 33 ILE N N 40.748 40.182 47.286 1.00 . A A . 33 ILE N 1 1
20 47311 1 1 33 ILE O O 42.262 43.118 46.069 1.00 . A A . 33 ILE O 1 1
20 47312 1 1 34 ALA C C 39.248 43.175 43.952 1.00 . A A . 34 ALA C 1 1
20 47313 1 1 34 ALA CA C 40.640 42.602 43.874 1.00 . A A . 34 ALA CA 1 1
20 47314 1 1 34 ALA CB C 40.735 41.907 42.528 1.00 . A A . 34 ALA CB 1 1
20 47315 1 1 34 ALA H H 40.472 40.793 44.975 1.00 . A A . 34 ALA H 1 1
20 47316 1 1 34 ALA HA H 41.358 43.421 43.851 1.00 . A A . 34 ALA HA 1 1
20 47317 1 1 34 ALA HB1 H 40.212 42.485 41.770 1.00 . A A . 34 ALA HB1 1 1
20 47318 1 1 34 ALA HB2 H 40.317 40.909 42.532 1.00 . A A . 34 ALA HB2 1 1
20 47319 1 1 34 ALA HB3 H 41.740 42.013 42.179 1.00 . A A . 34 ALA HB3 1 1
20 47320 1 1 34 ALA N N 40.914 41.698 44.983 1.00 . A A . 34 ALA N 1 1
20 47321 1 1 34 ALA O O 38.345 42.744 43.234 1.00 . A A . 34 ALA O 1 1
20 47322 1 1 35 PRO C C 37.623 45.646 43.483 1.00 . A A . 35 PRO C 1 1
20 47323 1 1 35 PRO CA C 37.766 44.883 44.786 1.00 . A A . 35 PRO CA 1 1
20 47324 1 1 35 PRO CB C 37.880 45.821 45.982 1.00 . A A . 35 PRO CB 1 1
20 47325 1 1 35 PRO CD C 40.040 44.819 45.633 1.00 . A A . 35 PRO CD 1 1
20 47326 1 1 35 PRO CG C 39.359 46.098 46.089 1.00 . A A . 35 PRO CG 1 1
20 47327 1 1 35 PRO HA H 36.935 44.186 44.908 1.00 . A A . 35 PRO HA 1 1
20 47328 1 1 35 PRO HB2 H 37.302 46.736 45.848 1.00 . A A . 35 PRO HB2 1 1
20 47329 1 1 35 PRO HB3 H 37.544 45.295 46.876 1.00 . A A . 35 PRO HB3 1 1
20 47330 1 1 35 PRO HD2 H 40.977 45.060 45.131 1.00 . A A . 35 PRO HD2 1 1
20 47331 1 1 35 PRO HD3 H 40.183 44.188 46.509 1.00 . A A . 35 PRO HD3 1 1
20 47332 1 1 35 PRO HG2 H 39.631 46.899 45.402 1.00 . A A . 35 PRO HG2 1 1
20 47333 1 1 35 PRO HG3 H 39.648 46.366 47.105 1.00 . A A . 35 PRO HG3 1 1
20 47334 1 1 35 PRO N N 39.059 44.199 44.748 1.00 . A A . 35 PRO N 1 1
20 47335 1 1 35 PRO O O 36.553 46.155 43.142 1.00 . A A . 35 PRO O 1 1
20 47336 1 1 36 GLN C C 38.099 45.539 40.403 1.00 . A A . 36 GLN C 1 1
20 47337 1 1 36 GLN CA C 38.790 46.378 41.469 1.00 . A A . 36 GLN CA 1 1
20 47338 1 1 36 GLN CB C 40.250 46.635 41.069 1.00 . A A . 36 GLN CB 1 1
20 47339 1 1 36 GLN CD C 39.431 47.635 38.921 1.00 . A A . 36 GLN CD 1 1
20 47340 1 1 36 GLN CG C 40.322 47.841 40.132 1.00 . A A . 36 GLN CG 1 1
20 47341 1 1 36 GLN H H 39.605 45.381 43.147 1.00 . A A . 36 GLN H 1 1
20 47342 1 1 36 GLN HA H 38.269 47.333 41.558 1.00 . A A . 36 GLN HA 1 1
20 47343 1 1 36 GLN HB2 H 40.841 46.865 41.957 1.00 . A A . 36 GLN HB2 1 1
20 47344 1 1 36 GLN HB3 H 40.683 45.755 40.591 1.00 . A A . 36 GLN HB3 1 1
20 47345 1 1 36 GLN HE21 H 40.736 46.399 37.980 1.00 . A A . 36 GLN HE21 1 1
20 47346 1 1 36 GLN HE22 H 39.314 46.909 37.085 1.00 . A A . 36 GLN HE22 1 1
20 47347 1 1 36 GLN HG2 H 40.007 48.740 40.664 1.00 . A A . 36 GLN HG2 1 1
20 47348 1 1 36 GLN HG3 H 41.353 47.980 39.806 1.00 . A A . 36 GLN HG3 1 1
20 47349 1 1 36 GLN N N 38.740 45.708 42.748 1.00 . A A . 36 GLN N 1 1
20 47350 1 1 36 GLN NE2 N 39.850 46.880 37.940 1.00 . A A . 36 GLN NE2 1 1
20 47351 1 1 36 GLN O O 37.356 46.043 39.565 1.00 . A A . 36 GLN O 1 1
20 47352 1 1 36 GLN OE1 O 38.323 48.161 38.860 1.00 . A A . 36 GLN OE1 1 1
20 47353 1 1 37 ALA C C 36.313 43.063 39.718 1.00 . A A . 37 ALA C 1 1
20 47354 1 1 37 ALA CA C 37.798 43.314 39.475 1.00 . A A . 37 ALA CA 1 1
20 47355 1 1 37 ALA CB C 38.571 42.001 39.547 1.00 . A A . 37 ALA CB 1 1
20 47356 1 1 37 ALA H H 38.932 43.877 41.186 1.00 . A A . 37 ALA H 1 1
20 47357 1 1 37 ALA HA H 37.924 43.739 38.479 1.00 . A A . 37 ALA HA 1 1
20 47358 1 1 37 ALA HB1 H 39.622 42.229 39.398 1.00 . A A . 37 ALA HB1 1 1
20 47359 1 1 37 ALA HB2 H 38.217 41.327 38.772 1.00 . A A . 37 ALA HB2 1 1
20 47360 1 1 37 ALA HB3 H 38.473 41.522 40.522 1.00 . A A . 37 ALA HB3 1 1
20 47361 1 1 37 ALA N N 38.355 44.238 40.443 1.00 . A A . 37 ALA N 1 1
20 47362 1 1 37 ALA O O 35.460 43.657 39.064 1.00 . A A . 37 ALA O 1 1
20 47363 1 1 38 ILE C C 34.208 42.384 42.302 1.00 . A A . 38 ILE C 1 1
20 47364 1 1 38 ILE CA C 34.625 41.814 40.959 1.00 . A A . 38 ILE CA 1 1
20 47365 1 1 38 ILE CB C 34.462 40.292 40.973 1.00 . A A . 38 ILE CB 1 1
20 47366 1 1 38 ILE CD1 C 34.078 40.347 38.477 1.00 . A A . 38 ILE CD1 1 1
20 47367 1 1 38 ILE CG1 C 34.872 39.699 39.619 1.00 . A A . 38 ILE CG1 1 1
20 47368 1 1 38 ILE CG2 C 33.004 39.928 41.278 1.00 . A A . 38 ILE CG2 1 1
20 47369 1 1 38 ILE H H 36.736 41.846 41.274 1.00 . A A . 38 ILE H 1 1
20 47370 1 1 38 ILE HA H 33.951 42.239 40.217 1.00 . A A . 38 ILE HA 1 1
20 47371 1 1 38 ILE HB H 35.102 39.857 41.745 1.00 . A A . 38 ILE HB 1 1
20 47372 1 1 38 ILE HD11 H 33.011 40.369 38.672 1.00 . A A . 38 ILE HD11 1 1
20 47373 1 1 38 ILE HD12 H 34.240 39.761 37.571 1.00 . A A . 38 ILE HD12 1 1
20 47374 1 1 38 ILE HD13 H 34.433 41.355 38.273 1.00 . A A . 38 ILE HD13 1 1
20 47375 1 1 38 ILE HG12 H 35.940 39.833 39.443 1.00 . A A . 38 ILE HG12 1 1
20 47376 1 1 38 ILE HG13 H 34.675 38.626 39.624 1.00 . A A . 38 ILE HG13 1 1
20 47377 1 1 38 ILE HG21 H 32.803 38.901 40.972 1.00 . A A . 38 ILE HG21 1 1
20 47378 1 1 38 ILE HG22 H 32.302 40.595 40.779 1.00 . A A . 38 ILE HG22 1 1
20 47379 1 1 38 ILE HG23 H 32.850 39.966 42.352 1.00 . A A . 38 ILE HG23 1 1
20 47380 1 1 38 ILE N N 36.007 42.165 40.649 1.00 . A A . 38 ILE N 1 1
20 47381 1 1 38 ILE O O 34.989 42.403 43.251 1.00 . A A . 38 ILE O 1 1
20 47382 1 1 39 LYS C C 32.032 42.221 44.554 1.00 . A A . 39 LYS C 1 1
20 47383 1 1 39 LYS CA C 32.422 43.362 43.629 1.00 . A A . 39 LYS CA 1 1
20 47384 1 1 39 LYS CB C 31.204 44.240 43.346 1.00 . A A . 39 LYS CB 1 1
20 47385 1 1 39 LYS CD C 29.338 45.328 44.625 1.00 . A A . 39 LYS CD 1 1
20 47386 1 1 39 LYS CE C 29.010 46.319 45.745 1.00 . A A . 39 LYS CE 1 1
20 47387 1 1 39 LYS CG C 30.845 45.054 44.595 1.00 . A A . 39 LYS CG 1 1
20 47388 1 1 39 LYS H H 32.381 42.842 41.554 1.00 . A A . 39 LYS H 1 1
20 47389 1 1 39 LYS HA H 33.187 43.962 44.130 1.00 . A A . 39 LYS HA 1 1
20 47390 1 1 39 LYS HB2 H 31.411 44.926 42.525 1.00 . A A . 39 LYS HB2 1 1
20 47391 1 1 39 LYS HB3 H 30.370 43.612 43.067 1.00 . A A . 39 LYS HB3 1 1
20 47392 1 1 39 LYS HD2 H 28.996 45.712 43.664 1.00 . A A . 39 LYS HD2 1 1
20 47393 1 1 39 LYS HD3 H 28.814 44.392 44.823 1.00 . A A . 39 LYS HD3 1 1
20 47394 1 1 39 LYS HE2 H 28.033 46.077 46.172 1.00 . A A . 39 LYS HE2 1 1
20 47395 1 1 39 LYS HE3 H 29.761 46.239 46.535 1.00 . A A . 39 LYS HE3 1 1
20 47396 1 1 39 LYS HG2 H 31.097 44.512 45.506 1.00 . A A . 39 LYS HG2 1 1
20 47397 1 1 39 LYS HG3 H 31.409 45.985 44.591 1.00 . A A . 39 LYS HG3 1 1
20 47398 1 1 39 LYS HZ1 H 28.062 47.892 44.796 1.00 . A A . 39 LYS HZ1 1 1
20 47399 1 1 39 LYS HZ2 H 29.720 47.872 44.529 1.00 . A A . 39 LYS HZ2 1 1
20 47400 1 1 39 LYS HZ3 H 29.080 48.365 45.965 1.00 . A A . 39 LYS HZ3 1 1
20 47401 1 1 39 LYS N N 32.954 42.824 42.384 1.00 . A A . 39 LYS N 1 1
20 47402 1 1 39 LYS NZ N 28.975 47.700 45.202 1.00 . A A . 39 LYS NZ 1 1
20 47403 1 1 39 LYS O O 32.352 42.238 45.743 1.00 . A A . 39 LYS O 1 1
20 47404 1 1 40 GLN C C 30.210 39.079 43.839 1.00 . A A . 40 GLN C 1 1
20 47405 1 1 40 GLN CA C 30.932 40.056 44.755 1.00 . A A . 40 GLN CA 1 1
20 47406 1 1 40 GLN CB C 29.994 40.478 45.897 1.00 . A A . 40 GLN CB 1 1
20 47407 1 1 40 GLN CD C 27.516 40.131 45.608 1.00 . A A . 40 GLN CD 1 1
20 47408 1 1 40 GLN CG C 28.689 41.062 45.333 1.00 . A A . 40 GLN CG 1 1
20 47409 1 1 40 GLN H H 31.031 41.312 43.043 1.00 . A A . 40 GLN H 1 1
20 47410 1 1 40 GLN HA H 31.807 39.562 45.182 1.00 . A A . 40 GLN HA 1 1
20 47411 1 1 40 GLN HB2 H 29.817 39.623 46.550 1.00 . A A . 40 GLN HB2 1 1
20 47412 1 1 40 GLN HB3 H 30.438 41.213 46.555 1.00 . A A . 40 GLN HB3 1 1
20 47413 1 1 40 GLN HE21 H 28.598 38.423 45.529 1.00 . A A . 40 GLN HE21 1 1
20 47414 1 1 40 GLN HE22 H 26.871 38.268 45.743 1.00 . A A . 40 GLN HE22 1 1
20 47415 1 1 40 GLN HG2 H 28.490 42.008 45.838 1.00 . A A . 40 GLN HG2 1 1
20 47416 1 1 40 GLN HG3 H 28.744 41.264 44.269 1.00 . A A . 40 GLN HG3 1 1
20 47417 1 1 40 GLN N N 31.353 41.223 43.997 1.00 . A A . 40 GLN N 1 1
20 47418 1 1 40 GLN NE2 N 27.686 38.832 45.567 1.00 . A A . 40 GLN NE2 1 1
20 47419 1 1 40 GLN O O 29.827 39.424 42.720 1.00 . A A . 40 GLN O 1 1
20 47420 1 1 40 GLN OE1 O 26.407 40.582 45.869 1.00 . A A . 40 GLN OE1 1 1
20 47421 1 1 41 ALA C C 28.950 35.672 44.438 1.00 . A A . 41 ALA C 1 1
20 47422 1 1 41 ALA CA C 29.331 36.845 43.545 1.00 . A A . 41 ALA CA 1 1
20 47423 1 1 41 ALA CB C 30.244 36.375 42.414 1.00 . A A . 41 ALA CB 1 1
20 47424 1 1 41 ALA H H 30.489 37.569 45.173 1.00 . A A . 41 ALA H 1 1
20 47425 1 1 41 ALA HA H 28.419 37.269 43.118 1.00 . A A . 41 ALA HA 1 1
20 47426 1 1 41 ALA HB1 H 30.601 37.213 41.821 1.00 . A A . 41 ALA HB1 1 1
20 47427 1 1 41 ALA HB2 H 29.685 35.699 41.774 1.00 . A A . 41 ALA HB2 1 1
20 47428 1 1 41 ALA HB3 H 31.106 35.851 42.832 1.00 . A A . 41 ALA HB3 1 1
20 47429 1 1 41 ALA N N 30.019 37.860 44.317 1.00 . A A . 41 ALA N 1 1
20 47430 1 1 41 ALA O O 29.685 35.317 45.360 1.00 . A A . 41 ALA O 1 1
20 47431 1 1 42 GLU C C 26.674 32.906 44.034 1.00 . A A . 42 GLU C 1 1
20 47432 1 1 42 GLU CA C 27.324 33.932 44.943 1.00 . A A . 42 GLU CA 1 1
20 47433 1 1 42 GLU CB C 26.326 34.406 45.991 1.00 . A A . 42 GLU CB 1 1
20 47434 1 1 42 GLU CD C 24.317 35.851 46.335 1.00 . A A . 42 GLU CD 1 1
20 47435 1 1 42 GLU CG C 25.164 35.136 45.306 1.00 . A A . 42 GLU CG 1 1
20 47436 1 1 42 GLU H H 27.244 35.372 43.371 1.00 . A A . 42 GLU H 1 1
20 47437 1 1 42 GLU HA H 28.140 33.445 45.462 1.00 . A A . 42 GLU HA 1 1
20 47438 1 1 42 GLU HB2 H 25.954 33.556 46.563 1.00 . A A . 42 GLU HB2 1 1
20 47439 1 1 42 GLU HB3 H 26.859 35.091 46.650 1.00 . A A . 42 GLU HB3 1 1
20 47440 1 1 42 GLU HG2 H 25.516 35.883 44.590 1.00 . A A . 42 GLU HG2 1 1
20 47441 1 1 42 GLU HG3 H 24.533 34.417 44.786 1.00 . A A . 42 GLU HG3 1 1
20 47442 1 1 42 GLU N N 27.806 35.066 44.160 1.00 . A A . 42 GLU N 1 1
20 47443 1 1 42 GLU O O 26.059 33.260 43.027 1.00 . A A . 42 GLU O 1 1
20 47444 1 1 42 GLU OE1 O 24.556 35.667 47.533 1.00 . A A . 42 GLU OE1 1 1
20 47445 1 1 42 GLU OE2 O 23.412 36.595 45.935 1.00 . A A . 42 GLU OE2 1 1
20 47446 1 1 43 ILE C C 24.746 30.435 43.832 1.00 . A A . 43 ILE C 1 1
20 47447 1 1 43 ILE CA C 26.230 30.577 43.554 1.00 . A A . 43 ILE CA 1 1
20 47448 1 1 43 ILE CB C 26.935 29.226 43.758 1.00 . A A . 43 ILE CB 1 1
20 47449 1 1 43 ILE CD1 C 27.593 28.701 46.128 1.00 . A A . 43 ILE CD1 1 1
20 47450 1 1 43 ILE CG1 C 28.073 29.289 44.803 1.00 . A A . 43 ILE CG1 1 1
20 47451 1 1 43 ILE CG2 C 27.523 28.762 42.430 1.00 . A A . 43 ILE CG2 1 1
20 47452 1 1 43 ILE H H 27.248 31.396 45.254 1.00 . A A . 43 ILE H 1 1
20 47453 1 1 43 ILE HA H 26.330 30.862 42.510 1.00 . A A . 43 ILE HA 1 1
20 47454 1 1 43 ILE HB H 26.205 28.468 44.055 1.00 . A A . 43 ILE HB 1 1
20 47455 1 1 43 ILE HD11 H 26.787 29.315 46.528 1.00 . A A . 43 ILE HD11 1 1
20 47456 1 1 43 ILE HD12 H 28.419 28.689 46.840 1.00 . A A . 43 ILE HD12 1 1
20 47457 1 1 43 ILE HD13 H 27.239 27.684 45.982 1.00 . A A . 43 ILE HD13 1 1
20 47458 1 1 43 ILE HG12 H 28.868 28.614 44.482 1.00 . A A . 43 ILE HG12 1 1
20 47459 1 1 43 ILE HG13 H 28.590 30.237 44.934 1.00 . A A . 43 ILE HG13 1 1
20 47460 1 1 43 ILE HG21 H 28.319 29.425 42.108 1.00 . A A . 43 ILE HG21 1 1
20 47461 1 1 43 ILE HG22 H 26.747 28.697 41.683 1.00 . A A . 43 ILE HG22 1 1
20 47462 1 1 43 ILE HG23 H 27.958 27.778 42.582 1.00 . A A . 43 ILE HG23 1 1
20 47463 1 1 43 ILE N N 26.808 31.633 44.372 1.00 . A A . 43 ILE N 1 1
20 47464 1 1 43 ILE O O 24.299 30.486 44.978 1.00 . A A . 43 ILE O 1 1
20 47465 1 1 44 LEU C C 22.263 28.575 43.075 1.00 . A A . 44 LEU C 1 1
20 47466 1 1 44 LEU CA C 22.551 30.041 42.861 1.00 . A A . 44 LEU CA 1 1
20 47467 1 1 44 LEU CB C 21.877 30.530 41.578 1.00 . A A . 44 LEU CB 1 1
20 47468 1 1 44 LEU CD1 C 23.025 32.717 42.016 1.00 . A A . 44 LEU CD1 1 1
20 47469 1 1 44 LEU CD2 C 21.286 32.558 40.248 1.00 . A A . 44 LEU CD2 1 1
20 47470 1 1 44 LEU CG C 21.710 32.047 41.624 1.00 . A A . 44 LEU CG 1 1
20 47471 1 1 44 LEU H H 24.429 30.161 41.853 1.00 . A A . 44 LEU H 1 1
20 47472 1 1 44 LEU HA H 22.142 30.581 43.716 1.00 . A A . 44 LEU HA 1 1
20 47473 1 1 44 LEU HB2 H 22.461 30.231 40.709 1.00 . A A . 44 LEU HB2 1 1
20 47474 1 1 44 LEU HB3 H 20.884 30.086 41.494 1.00 . A A . 44 LEU HB3 1 1
20 47475 1 1 44 LEU HD11 H 22.888 33.790 41.907 1.00 . A A . 44 LEU HD11 1 1
20 47476 1 1 44 LEU HD12 H 23.846 32.401 41.375 1.00 . A A . 44 LEU HD12 1 1
20 47477 1 1 44 LEU HD13 H 23.245 32.589 43.074 1.00 . A A . 44 LEU HD13 1 1
20 47478 1 1 44 LEU HD21 H 22.081 32.410 39.520 1.00 . A A . 44 LEU HD21 1 1
20 47479 1 1 44 LEU HD22 H 21.049 33.620 40.311 1.00 . A A . 44 LEU HD22 1 1
20 47480 1 1 44 LEU HD23 H 20.393 32.026 39.916 1.00 . A A . 44 LEU HD23 1 1
20 47481 1 1 44 LEU HG H 20.944 32.307 42.355 1.00 . A A . 44 LEU HG 1 1
20 47482 1 1 44 LEU N N 23.992 30.224 42.765 1.00 . A A . 44 LEU N 1 1
20 47483 1 1 44 LEU O O 21.390 28.213 43.866 1.00 . A A . 44 LEU O 1 1
20 47484 1 1 45 GLU C C 24.179 25.596 42.452 1.00 . A A . 45 GLU C 1 1
20 47485 1 1 45 GLU CA C 22.836 26.289 42.514 1.00 . A A . 45 GLU CA 1 1
20 47486 1 1 45 GLU CB C 21.926 25.764 41.404 1.00 . A A . 45 GLU CB 1 1
20 47487 1 1 45 GLU CD C 19.684 26.025 40.341 1.00 . A A . 45 GLU CD 1 1
20 47488 1 1 45 GLU CG C 20.676 26.643 41.297 1.00 . A A . 45 GLU CG 1 1
20 47489 1 1 45 GLU H H 23.733 28.079 41.766 1.00 . A A . 45 GLU H 1 1
20 47490 1 1 45 GLU HA H 22.376 26.053 43.474 1.00 . A A . 45 GLU HA 1 1
20 47491 1 1 45 GLU HB2 H 22.452 25.784 40.448 1.00 . A A . 45 GLU HB2 1 1
20 47492 1 1 45 GLU HB3 H 21.646 24.736 41.635 1.00 . A A . 45 GLU HB3 1 1
20 47493 1 1 45 GLU HG2 H 20.192 26.717 42.272 1.00 . A A . 45 GLU HG2 1 1
20 47494 1 1 45 GLU HG3 H 20.928 27.641 40.932 1.00 . A A . 45 GLU HG3 1 1
20 47495 1 1 45 GLU N N 23.012 27.726 42.381 1.00 . A A . 45 GLU N 1 1
20 47496 1 1 45 GLU O O 24.977 25.904 41.585 1.00 . A A . 45 GLU O 1 1
20 47497 1 1 45 GLU OE1 O 19.085 25.002 40.694 1.00 . A A . 45 GLU OE1 1 1
20 47498 1 1 45 GLU OE2 O 19.499 26.565 39.244 1.00 . A A . 45 GLU OE2 1 1
20 47499 1 1 46 GLY C C 26.689 24.656 44.300 1.00 . A A . 46 GLY C 1 1
20 47500 1 1 46 GLY CA C 25.683 23.943 43.407 1.00 . A A . 46 GLY CA 1 1
20 47501 1 1 46 GLY H H 23.744 24.507 44.105 1.00 . A A . 46 GLY H 1 1
20 47502 1 1 46 GLY HA2 H 25.513 22.946 43.811 1.00 . A A . 46 GLY HA2 1 1
20 47503 1 1 46 GLY HA3 H 26.084 23.835 42.406 1.00 . A A . 46 GLY HA3 1 1
20 47504 1 1 46 GLY N N 24.420 24.667 43.365 1.00 . A A . 46 GLY N 1 1
20 47505 1 1 46 GLY O O 26.317 25.408 45.199 1.00 . A A . 46 GLY O 1 1
20 47506 1 1 47 ASN C C 30.202 25.439 43.955 1.00 . A A . 47 ASN C 1 1
20 47507 1 1 47 ASN CA C 29.039 25.025 44.848 1.00 . A A . 47 ASN CA 1 1
20 47508 1 1 47 ASN CB C 29.528 24.030 45.904 1.00 . A A . 47 ASN CB 1 1
20 47509 1 1 47 ASN CG C 30.144 22.809 45.239 1.00 . A A . 47 ASN CG 1 1
20 47510 1 1 47 ASN H H 28.173 23.759 43.322 1.00 . A A . 47 ASN H 1 1
20 47511 1 1 47 ASN HA H 28.684 25.927 45.350 1.00 . A A . 47 ASN HA 1 1
20 47512 1 1 47 ASN HB2 H 30.281 24.503 46.536 1.00 . A A . 47 ASN HB2 1 1
20 47513 1 1 47 ASN HB3 H 28.692 23.712 46.527 1.00 . A A . 47 ASN HB3 1 1
20 47514 1 1 47 ASN HD21 H 28.997 22.494 43.668 1.00 . A A . 47 ASN HD21 1 1
20 47515 1 1 47 ASN HD22 H 30.547 21.824 43.624 1.00 . A A . 47 ASN HD22 1 1
20 47516 1 1 47 ASN N N 27.964 24.413 44.060 1.00 . A A . 47 ASN N 1 1
20 47517 1 1 47 ASN ND2 N 29.958 22.590 43.961 1.00 . A A . 47 ASN ND2 1 1
20 47518 1 1 47 ASN O O 31.110 26.141 44.392 1.00 . A A . 47 ASN O 1 1
20 47519 1 1 47 ASN OD1 O 30.814 22.016 45.885 1.00 . A A . 47 ASN OD1 1 1
20 47520 1 1 48 GLY C C 31.473 24.124 40.821 1.00 . A A . 48 GLY C 1 1
20 47521 1 1 48 GLY CA C 31.221 25.300 41.750 1.00 . A A . 48 GLY CA 1 1
20 47522 1 1 48 GLY H H 29.361 24.491 42.392 1.00 . A A . 48 GLY H 1 1
20 47523 1 1 48 GLY HA2 H 30.950 26.175 41.164 1.00 . A A . 48 GLY HA2 1 1
20 47524 1 1 48 GLY HA3 H 32.158 25.512 42.269 1.00 . A A . 48 GLY HA3 1 1
20 47525 1 1 48 GLY N N 30.168 25.001 42.701 1.00 . A A . 48 GLY N 1 1
20 47526 1 1 48 GLY O O 32.476 24.099 40.126 1.00 . A A . 48 GLY O 1 1
20 47527 1 1 49 GLY C C 29.709 21.951 38.824 1.00 . A A . 49 GLY C 1 1
20 47528 1 1 49 GLY CA C 30.714 21.965 39.971 1.00 . A A . 49 GLY CA 1 1
20 47529 1 1 49 GLY H H 29.804 23.167 41.466 1.00 . A A . 49 GLY H 1 1
20 47530 1 1 49 GLY HA2 H 31.720 21.895 39.557 1.00 . A A . 49 GLY HA2 1 1
20 47531 1 1 49 GLY HA3 H 30.549 21.085 40.594 1.00 . A A . 49 GLY HA3 1 1
20 47532 1 1 49 GLY N N 30.568 23.145 40.813 1.00 . A A . 49 GLY N 1 1
20 47533 1 1 49 GLY O O 29.005 22.925 38.579 1.00 . A A . 49 GLY O 1 1
20 47534 1 1 50 PRO C C 27.232 20.800 37.334 1.00 . A A . 50 PRO C 1 1
20 47535 1 1 50 PRO CA C 28.714 20.694 36.954 1.00 . A A . 50 PRO CA 1 1
20 47536 1 1 50 PRO CB C 29.013 19.299 36.388 1.00 . A A . 50 PRO CB 1 1
20 47537 1 1 50 PRO CD C 30.433 19.647 38.347 1.00 . A A . 50 PRO CD 1 1
20 47538 1 1 50 PRO CG C 30.256 18.800 37.092 1.00 . A A . 50 PRO CG 1 1
20 47539 1 1 50 PRO HA H 28.959 21.445 36.200 1.00 . A A . 50 PRO HA 1 1
20 47540 1 1 50 PRO HB2 H 28.192 18.615 36.605 1.00 . A A . 50 PRO HB2 1 1
20 47541 1 1 50 PRO HB3 H 29.168 19.338 35.310 1.00 . A A . 50 PRO HB3 1 1
20 47542 1 1 50 PRO HD2 H 30.038 19.111 39.212 1.00 . A A . 50 PRO HD2 1 1
20 47543 1 1 50 PRO HD3 H 31.489 19.878 38.491 1.00 . A A . 50 PRO HD3 1 1
20 47544 1 1 50 PRO HG2 H 30.162 17.744 37.349 1.00 . A A . 50 PRO HG2 1 1
20 47545 1 1 50 PRO HG3 H 31.122 18.929 36.446 1.00 . A A . 50 PRO HG3 1 1
20 47546 1 1 50 PRO N N 29.632 20.845 38.104 1.00 . A A . 50 PRO N 1 1
20 47547 1 1 50 PRO O O 26.754 20.069 38.205 1.00 . A A . 50 PRO O 1 1
20 47548 1 1 51 GLY C C 24.878 23.052 37.848 1.00 . A A . 51 GLY C 1 1
20 47549 1 1 51 GLY CA C 25.073 21.869 36.935 1.00 . A A . 51 GLY CA 1 1
20 47550 1 1 51 GLY H H 26.905 22.179 35.878 1.00 . A A . 51 GLY H 1 1
20 47551 1 1 51 GLY HA2 H 24.554 22.069 35.998 1.00 . A A . 51 GLY HA2 1 1
20 47552 1 1 51 GLY HA3 H 24.635 20.982 37.396 1.00 . A A . 51 GLY HA3 1 1
20 47553 1 1 51 GLY N N 26.500 21.688 36.667 1.00 . A A . 51 GLY N 1 1
20 47554 1 1 51 GLY O O 23.777 23.336 38.317 1.00 . A A . 51 GLY O 1 1
20 47555 1 1 52 THR C C 25.839 26.162 38.169 1.00 . A A . 52 THR C 1 1
20 47556 1 1 52 THR CA C 26.004 24.877 38.965 1.00 . A A . 52 THR CA 1 1
20 47557 1 1 52 THR CB C 27.323 24.901 39.720 1.00 . A A . 52 THR CB 1 1
20 47558 1 1 52 THR CG2 C 27.406 26.082 40.669 1.00 . A A . 52 THR CG2 1 1
20 47559 1 1 52 THR H H 26.844 23.459 37.651 1.00 . A A . 52 THR H 1 1
20 47560 1 1 52 THR HA H 25.185 24.781 39.666 1.00 . A A . 52 THR HA 1 1
20 47561 1 1 52 THR HB H 28.128 25.015 39.000 1.00 . A A . 52 THR HB 1 1
20 47562 1 1 52 THR HG1 H 28.046 23.180 39.869 1.00 . A A . 52 THR HG1 1 1
20 47563 1 1 52 THR HG21 H 28.441 26.392 40.722 1.00 . A A . 52 THR HG21 1 1
20 47564 1 1 52 THR HG22 H 27.221 25.772 41.692 1.00 . A A . 52 THR HG22 1 1
20 47565 1 1 52 THR HG23 H 26.844 26.955 40.379 1.00 . A A . 52 THR HG23 1 1
20 47566 1 1 52 THR N N 25.983 23.728 38.104 1.00 . A A . 52 THR N 1 1
20 47567 1 1 52 THR O O 26.424 26.327 37.097 1.00 . A A . 52 THR O 1 1
20 47568 1 1 52 THR OG1 O 27.469 23.698 40.459 1.00 . A A . 52 THR OG1 1 1
20 47569 1 1 53 ILE C C 25.383 29.447 39.074 1.00 . A A . 53 ILE C 1 1
20 47570 1 1 53 ILE CA C 24.870 28.399 38.119 1.00 . A A . 53 ILE CA 1 1
20 47571 1 1 53 ILE CB C 23.391 28.668 37.823 1.00 . A A . 53 ILE CB 1 1
20 47572 1 1 53 ILE CD1 C 22.575 26.487 36.865 1.00 . A A . 53 ILE CD1 1 1
20 47573 1 1 53 ILE CG1 C 22.957 27.933 36.543 1.00 . A A . 53 ILE CG1 1 1
20 47574 1 1 53 ILE CG2 C 23.183 30.182 37.642 1.00 . A A . 53 ILE CG2 1 1
20 47575 1 1 53 ILE H H 24.682 26.910 39.645 1.00 . A A . 53 ILE H 1 1
20 47576 1 1 53 ILE HA H 25.430 28.490 37.188 1.00 . A A . 53 ILE HA 1 1
20 47577 1 1 53 ILE HB H 22.774 28.354 38.669 1.00 . A A . 53 ILE HB 1 1
20 47578 1 1 53 ILE HD11 H 23.454 25.877 37.049 1.00 . A A . 53 ILE HD11 1 1
20 47579 1 1 53 ILE HD12 H 22.058 26.069 36.003 1.00 . A A . 53 ILE HD12 1 1
20 47580 1 1 53 ILE HD13 H 21.905 26.445 37.724 1.00 . A A . 53 ILE HD13 1 1
20 47581 1 1 53 ILE HG12 H 22.072 28.416 36.136 1.00 . A A . 53 ILE HG12 1 1
20 47582 1 1 53 ILE HG13 H 23.745 27.956 35.790 1.00 . A A . 53 ILE HG13 1 1
20 47583 1 1 53 ILE HG21 H 22.148 30.363 37.345 1.00 . A A . 53 ILE HG21 1 1
20 47584 1 1 53 ILE HG22 H 23.833 30.571 36.856 1.00 . A A . 53 ILE HG22 1 1
20 47585 1 1 53 ILE HG23 H 23.327 30.735 38.566 1.00 . A A . 53 ILE HG23 1 1
20 47586 1 1 53 ILE N N 25.075 27.093 38.727 1.00 . A A . 53 ILE N 1 1
20 47587 1 1 53 ILE O O 25.020 29.446 40.254 1.00 . A A . 53 ILE O 1 1
20 47588 1 1 54 LYS C C 26.333 32.771 38.879 1.00 . A A . 54 LYS C 1 1
20 47589 1 1 54 LYS CA C 26.766 31.410 39.382 1.00 . A A . 54 LYS CA 1 1
20 47590 1 1 54 LYS CB C 28.290 31.287 39.360 1.00 . A A . 54 LYS CB 1 1
20 47591 1 1 54 LYS CD C 29.402 33.100 40.740 1.00 . A A . 54 LYS CD 1 1
20 47592 1 1 54 LYS CE C 30.809 33.183 40.144 1.00 . A A . 54 LYS CE 1 1
20 47593 1 1 54 LYS CG C 28.898 31.655 40.722 1.00 . A A . 54 LYS CG 1 1
20 47594 1 1 54 LYS H H 26.419 30.342 37.572 1.00 . A A . 54 LYS H 1 1
20 47595 1 1 54 LYS HA H 26.403 31.311 40.403 1.00 . A A . 54 LYS HA 1 1
20 47596 1 1 54 LYS HB2 H 28.549 30.239 39.192 1.00 . A A . 54 LYS HB2 1 1
20 47597 1 1 54 LYS HB3 H 28.675 31.841 38.515 1.00 . A A . 54 LYS HB3 1 1
20 47598 1 1 54 LYS HD2 H 28.712 33.777 40.244 1.00 . A A . 54 LYS HD2 1 1
20 47599 1 1 54 LYS HD3 H 29.473 33.399 41.787 1.00 . A A . 54 LYS HD3 1 1
20 47600 1 1 54 LYS HE2 H 31.222 34.174 40.352 1.00 . A A . 54 LYS HE2 1 1
20 47601 1 1 54 LYS HE3 H 31.457 32.439 40.619 1.00 . A A . 54 LYS HE3 1 1
20 47602 1 1 54 LYS HG2 H 28.162 31.553 41.514 1.00 . A A . 54 LYS HG2 1 1
20 47603 1 1 54 LYS HG3 H 29.724 30.984 40.952 1.00 . A A . 54 LYS HG3 1 1
20 47604 1 1 54 LYS HZ1 H 31.689 33.198 38.292 1.00 . A A . 54 LYS HZ1 1 1
20 47605 1 1 54 LYS HZ2 H 30.073 33.499 38.201 1.00 . A A . 54 LYS HZ2 1 1
20 47606 1 1 54 LYS HZ3 H 30.695 31.961 38.495 1.00 . A A . 54 LYS HZ3 1 1
20 47607 1 1 54 LYS N N 26.207 30.351 38.565 1.00 . A A . 54 LYS N 1 1
20 47608 1 1 54 LYS NZ N 30.773 32.959 38.678 1.00 . A A . 54 LYS NZ 1 1
20 47609 1 1 54 LYS O O 26.282 33.014 37.684 1.00 . A A . 54 LYS O 1 1
20 47610 1 1 55 LYS C C 26.632 36.057 40.037 1.00 . A A . 55 LYS C 1 1
20 47611 1 1 55 LYS CA C 25.647 35.040 39.471 1.00 . A A . 55 LYS CA 1 1
20 47612 1 1 55 LYS CB C 24.255 35.323 40.033 1.00 . A A . 55 LYS CB 1 1
20 47613 1 1 55 LYS CD C 22.361 36.953 40.070 1.00 . A A . 55 LYS CD 1 1
20 47614 1 1 55 LYS CE C 21.789 38.209 39.415 1.00 . A A . 55 LYS CE 1 1
20 47615 1 1 55 LYS CG C 23.758 36.674 39.516 1.00 . A A . 55 LYS CG 1 1
20 47616 1 1 55 LYS H H 26.087 33.416 40.791 1.00 . A A . 55 LYS H 1 1
20 47617 1 1 55 LYS HA H 25.610 35.176 38.391 1.00 . A A . 55 LYS HA 1 1
20 47618 1 1 55 LYS HB2 H 23.570 34.542 39.703 1.00 . A A . 55 LYS HB2 1 1
20 47619 1 1 55 LYS HB3 H 24.296 35.342 41.124 1.00 . A A . 55 LYS HB3 1 1
20 47620 1 1 55 LYS HD2 H 21.695 36.105 39.897 1.00 . A A . 55 LYS HD2 1 1
20 47621 1 1 55 LYS HD3 H 22.435 37.121 41.146 1.00 . A A . 55 LYS HD3 1 1
20 47622 1 1 55 LYS HE2 H 20.929 38.542 40.005 1.00 . A A . 55 LYS HE2 1 1
20 47623 1 1 55 LYS HE3 H 22.527 39.016 39.429 1.00 . A A . 55 LYS HE3 1 1
20 47624 1 1 55 LYS HG2 H 24.421 37.482 39.827 1.00 . A A . 55 LYS HG2 1 1
20 47625 1 1 55 LYS HG3 H 23.719 36.638 38.427 1.00 . A A . 55 LYS HG3 1 1
20 47626 1 1 55 LYS HZ1 H 20.774 37.054 38.027 1.00 . A A . 55 LYS HZ1 1 1
20 47627 1 1 55 LYS HZ2 H 22.104 37.792 37.395 1.00 . A A . 55 LYS HZ2 1 1
20 47628 1 1 55 LYS HZ3 H 20.706 38.638 37.721 1.00 . A A . 55 LYS HZ3 1 1
20 47629 1 1 55 LYS N N 26.048 33.671 39.807 1.00 . A A . 55 LYS N 1 1
20 47630 1 1 55 LYS NZ N 21.339 37.900 38.035 1.00 . A A . 55 LYS NZ 1 1
20 47631 1 1 55 LYS O O 26.920 36.031 41.234 1.00 . A A . 55 LYS O 1 1
20 47632 1 1 56 ILE C C 27.338 39.337 39.793 1.00 . A A . 56 ILE C 1 1
20 47633 1 1 56 ILE CA C 28.054 38.002 39.689 1.00 . A A . 56 ILE CA 1 1
20 47634 1 1 56 ILE CB C 29.273 38.158 38.780 1.00 . A A . 56 ILE CB 1 1
20 47635 1 1 56 ILE CD1 C 29.309 35.812 37.860 1.00 . A A . 56 ILE CD1 1 1
20 47636 1 1 56 ILE CG1 C 30.059 36.846 38.702 1.00 . A A . 56 ILE CG1 1 1
20 47637 1 1 56 ILE CG2 C 30.176 39.259 39.339 1.00 . A A . 56 ILE CG2 1 1
20 47638 1 1 56 ILE H H 26.773 37.035 38.256 1.00 . A A . 56 ILE H 1 1
20 47639 1 1 56 ILE HA H 28.423 37.747 40.682 1.00 . A A . 56 ILE HA 1 1
20 47640 1 1 56 ILE HB H 28.975 38.463 37.786 1.00 . A A . 56 ILE HB 1 1
20 47641 1 1 56 ILE HD11 H 28.704 35.152 38.474 1.00 . A A . 56 ILE HD11 1 1
20 47642 1 1 56 ILE HD12 H 30.059 35.205 37.359 1.00 . A A . 56 ILE HD12 1 1
20 47643 1 1 56 ILE HD13 H 28.705 36.281 37.083 1.00 . A A . 56 ILE HD13 1 1
20 47644 1 1 56 ILE HG12 H 31.010 37.044 38.204 1.00 . A A . 56 ILE HG12 1 1
20 47645 1 1 56 ILE HG13 H 30.272 36.442 39.687 1.00 . A A . 56 ILE HG13 1 1
20 47646 1 1 56 ILE HG21 H 29.693 40.236 39.297 1.00 . A A . 56 ILE HG21 1 1
20 47647 1 1 56 ILE HG22 H 31.073 39.317 38.726 1.00 . A A . 56 ILE HG22 1 1
20 47648 1 1 56 ILE HG23 H 30.461 39.031 40.361 1.00 . A A . 56 ILE HG23 1 1
20 47649 1 1 56 ILE N N 27.127 36.973 39.205 1.00 . A A . 56 ILE N 1 1
20 47650 1 1 56 ILE O O 26.765 39.819 38.815 1.00 . A A . 56 ILE O 1 1
20 47651 1 1 57 THR C C 27.800 42.343 41.172 1.00 . A A . 57 THR C 1 1
20 47652 1 1 57 THR CA C 26.751 41.241 41.185 1.00 . A A . 57 THR CA 1 1
20 47653 1 1 57 THR CB C 26.000 41.246 42.514 1.00 . A A . 57 THR CB 1 1
20 47654 1 1 57 THR CG2 C 25.508 42.660 42.828 1.00 . A A . 57 THR CG2 1 1
20 47655 1 1 57 THR H H 27.957 39.558 41.714 1.00 . A A . 57 THR H 1 1
20 47656 1 1 57 THR HA H 26.018 41.448 40.404 1.00 . A A . 57 THR HA 1 1
20 47657 1 1 57 THR HB H 26.663 40.910 43.304 1.00 . A A . 57 THR HB 1 1
20 47658 1 1 57 THR HG1 H 24.892 39.784 43.220 1.00 . A A . 57 THR HG1 1 1
20 47659 1 1 57 THR HG21 H 24.977 43.075 41.971 1.00 . A A . 57 THR HG21 1 1
20 47660 1 1 57 THR HG22 H 26.338 43.309 43.108 1.00 . A A . 57 THR HG22 1 1
20 47661 1 1 57 THR HG23 H 24.825 42.618 43.677 1.00 . A A . 57 THR HG23 1 1
20 47662 1 1 57 THR N N 27.389 39.946 40.970 1.00 . A A . 57 THR N 1 1
20 47663 1 1 57 THR O O 28.709 42.355 42.002 1.00 . A A . 57 THR O 1 1
20 47664 1 1 57 THR OG1 O 24.889 40.368 42.432 1.00 . A A . 57 THR OG1 1 1
20 47665 1 1 58 PHE C C 28.112 45.590 40.892 1.00 . A A . 58 PHE C 1 1
20 47666 1 1 58 PHE CA C 28.613 44.378 40.115 1.00 . A A . 58 PHE CA 1 1
20 47667 1 1 58 PHE CB C 28.815 44.738 38.643 1.00 . A A . 58 PHE CB 1 1
20 47668 1 1 58 PHE CD1 C 30.258 46.776 38.246 1.00 . A A . 58 PHE CD1 1 1
20 47669 1 1 58 PHE CD2 C 31.325 44.607 38.481 1.00 . A A . 58 PHE CD2 1 1
20 47670 1 1 58 PHE CE1 C 31.513 47.374 38.078 1.00 . A A . 58 PHE CE1 1 1
20 47671 1 1 58 PHE CE2 C 32.578 45.207 38.307 1.00 . A A . 58 PHE CE2 1 1
20 47672 1 1 58 PHE CG C 30.163 45.392 38.449 1.00 . A A . 58 PHE CG 1 1
20 47673 1 1 58 PHE CZ C 32.673 46.590 38.105 1.00 . A A . 58 PHE CZ 1 1
20 47674 1 1 58 PHE H H 26.860 43.260 39.628 1.00 . A A . 58 PHE H 1 1
20 47675 1 1 58 PHE HA H 29.575 44.089 40.537 1.00 . A A . 58 PHE HA 1 1
20 47676 1 1 58 PHE HB2 H 28.790 43.832 38.036 1.00 . A A . 58 PHE HB2 1 1
20 47677 1 1 58 PHE HB3 H 28.012 45.386 38.312 1.00 . A A . 58 PHE HB3 1 1
20 47678 1 1 58 PHE HD1 H 29.362 47.381 38.185 1.00 . A A . 58 PHE HD1 1 1
20 47679 1 1 58 PHE HD2 H 31.256 43.537 38.620 1.00 . A A . 58 PHE HD2 1 1
20 47680 1 1 58 PHE HE1 H 31.589 48.441 37.909 1.00 . A A . 58 PHE HE1 1 1
20 47681 1 1 58 PHE HE2 H 33.465 44.601 38.293 1.00 . A A . 58 PHE HE2 1 1
20 47682 1 1 58 PHE HZ H 33.638 47.050 37.956 1.00 . A A . 58 PHE HZ 1 1
20 47683 1 1 58 PHE N N 27.675 43.268 40.228 1.00 . A A . 58 PHE N 1 1
20 47684 1 1 58 PHE O O 27.098 45.514 41.586 1.00 . A A . 58 PHE O 1 1
20 47685 1 1 59 GLY C C 27.009 48.326 41.137 1.00 . A A . 59 GLY C 1 1
20 47686 1 1 59 GLY CA C 28.441 47.928 41.472 1.00 . A A . 59 GLY CA 1 1
20 47687 1 1 59 GLY H H 29.660 46.713 40.218 1.00 . A A . 59 GLY H 1 1
20 47688 1 1 59 GLY HA2 H 28.515 47.771 42.545 1.00 . A A . 59 GLY HA2 1 1
20 47689 1 1 59 GLY HA3 H 29.106 48.744 41.191 1.00 . A A . 59 GLY HA3 1 1
20 47690 1 1 59 GLY N N 28.825 46.706 40.783 1.00 . A A . 59 GLY N 1 1
20 47691 1 1 59 GLY O O 26.550 48.149 40.008 1.00 . A A . 59 GLY O 1 1
20 47692 1 1 60 GLU C C 24.831 50.369 40.863 1.00 . A A . 60 GLU C 1 1
20 47693 1 1 60 GLU CA C 24.924 49.293 41.937 1.00 . A A . 60 GLU CA 1 1
20 47694 1 1 60 GLU CB C 24.359 49.833 43.254 1.00 . A A . 60 GLU CB 1 1
20 47695 1 1 60 GLU CD C 25.641 48.261 44.712 1.00 . A A . 60 GLU CD 1 1
20 47696 1 1 60 GLU CG C 24.256 48.703 44.276 1.00 . A A . 60 GLU CG 1 1
20 47697 1 1 60 GLU H H 26.774 49.100 42.987 1.00 . A A . 60 GLU H 1 1
20 47698 1 1 60 GLU HA H 24.321 48.445 41.607 1.00 . A A . 60 GLU HA 1 1
20 47699 1 1 60 GLU HB2 H 24.978 50.642 43.643 1.00 . A A . 60 GLU HB2 1 1
20 47700 1 1 60 GLU HB3 H 23.356 50.223 43.071 1.00 . A A . 60 GLU HB3 1 1
20 47701 1 1 60 GLU HG2 H 23.715 49.074 45.148 1.00 . A A . 60 GLU HG2 1 1
20 47702 1 1 60 GLU HG3 H 23.684 47.873 43.859 1.00 . A A . 60 GLU HG3 1 1
20 47703 1 1 60 GLU N N 26.307 48.868 42.121 1.00 . A A . 60 GLU N 1 1
20 47704 1 1 60 GLU O O 24.208 50.169 39.819 1.00 . A A . 60 GLU O 1 1
20 47705 1 1 60 GLU OE1 O 25.987 47.095 44.496 1.00 . A A . 60 GLU OE1 1 1
20 47706 1 1 60 GLU OE2 O 26.384 49.089 45.250 1.00 . A A . 60 GLU OE2 1 1
20 47707 1 1 61 GLY C C 26.612 52.546 39.216 1.00 . A A . 61 GLY C 1 1
20 47708 1 1 61 GLY CA C 25.441 52.631 40.184 1.00 . A A . 61 GLY CA 1 1
20 47709 1 1 61 GLY H H 26.054 51.570 41.940 1.00 . A A . 61 GLY H 1 1
20 47710 1 1 61 GLY HA2 H 24.517 52.638 39.607 1.00 . A A . 61 GLY HA2 1 1
20 47711 1 1 61 GLY HA3 H 25.510 53.568 40.737 1.00 . A A . 61 GLY HA3 1 1
20 47712 1 1 61 GLY N N 25.453 51.516 41.121 1.00 . A A . 61 GLY N 1 1
20 47713 1 1 61 GLY O O 27.478 53.424 39.199 1.00 . A A . 61 GLY O 1 1
20 47714 1 1 62 SER C C 27.165 50.806 36.120 1.00 . A A . 62 SER C 1 1
20 47715 1 1 62 SER CA C 27.724 51.284 37.451 1.00 . A A . 62 SER CA 1 1
20 47716 1 1 62 SER CB C 28.727 50.265 37.992 1.00 . A A . 62 SER CB 1 1
20 47717 1 1 62 SER H H 25.909 50.797 38.482 1.00 . A A . 62 SER H 1 1
20 47718 1 1 62 SER HA H 28.249 52.214 37.253 1.00 . A A . 62 SER HA 1 1
20 47719 1 1 62 SER HB2 H 29.242 50.675 38.862 1.00 . A A . 62 SER HB2 1 1
20 47720 1 1 62 SER HB3 H 28.192 49.362 38.286 1.00 . A A . 62 SER HB3 1 1
20 47721 1 1 62 SER HG H 30.259 50.711 36.862 1.00 . A A . 62 SER HG 1 1
20 47722 1 1 62 SER N N 26.651 51.484 38.421 1.00 . A A . 62 SER N 1 1
20 47723 1 1 62 SER O O 25.956 50.618 35.972 1.00 . A A . 62 SER O 1 1
20 47724 1 1 62 SER OG O 29.668 49.934 36.983 1.00 . A A . 62 SER OG 1 1
20 47725 1 1 63 GLN C C 26.979 48.780 33.907 1.00 . A A . 63 GLN C 1 1
20 47726 1 1 63 GLN CA C 27.637 50.152 33.825 1.00 . A A . 63 GLN CA 1 1
20 47727 1 1 63 GLN CB C 28.850 50.087 32.902 1.00 . A A . 63 GLN CB 1 1
20 47728 1 1 63 GLN CD C 30.681 51.427 31.849 1.00 . A A . 63 GLN CD 1 1
20 47729 1 1 63 GLN CG C 29.543 51.452 32.854 1.00 . A A . 63 GLN CG 1 1
20 47730 1 1 63 GLN H H 29.022 50.725 35.349 1.00 . A A . 63 GLN H 1 1
20 47731 1 1 63 GLN HA H 26.907 50.847 33.410 1.00 . A A . 63 GLN HA 1 1
20 47732 1 1 63 GLN HB2 H 29.560 49.340 33.260 1.00 . A A . 63 GLN HB2 1 1
20 47733 1 1 63 GLN HB3 H 28.509 49.809 31.906 1.00 . A A . 63 GLN HB3 1 1
20 47734 1 1 63 GLN HE21 H 31.804 52.733 32.893 1.00 . A A . 63 GLN HE21 1 1
20 47735 1 1 63 GLN HE22 H 32.489 52.117 31.395 1.00 . A A . 63 GLN HE22 1 1
20 47736 1 1 63 GLN HG2 H 28.833 52.223 32.556 1.00 . A A . 63 GLN HG2 1 1
20 47737 1 1 63 GLN HG3 H 29.953 51.707 33.830 1.00 . A A . 63 GLN HG3 1 1
20 47738 1 1 63 GLN N N 28.040 50.615 35.139 1.00 . A A . 63 GLN N 1 1
20 47739 1 1 63 GLN NE2 N 31.740 52.171 32.063 1.00 . A A . 63 GLN NE2 1 1
20 47740 1 1 63 GLN O O 25.895 48.569 33.365 1.00 . A A . 63 GLN O 1 1
20 47741 1 1 63 GLN OE1 O 30.621 50.725 30.846 1.00 . A A . 63 GLN OE1 1 1
20 47742 1 1 64 TYR C C 26.269 46.377 36.001 1.00 . A A . 64 TYR C 1 1
20 47743 1 1 64 TYR CA C 27.108 46.492 34.737 1.00 . A A . 64 TYR CA 1 1
20 47744 1 1 64 TYR CB C 28.261 45.489 34.775 1.00 . A A . 64 TYR CB 1 1
20 47745 1 1 64 TYR CD1 C 29.067 46.359 32.547 1.00 . A A . 64 TYR CD1 1 1
20 47746 1 1 64 TYR CD2 C 30.695 45.943 34.300 1.00 . A A . 64 TYR CD2 1 1
20 47747 1 1 64 TYR CE1 C 30.091 46.781 31.690 1.00 . A A . 64 TYR CE1 1 1
20 47748 1 1 64 TYR CE2 C 31.722 46.364 33.443 1.00 . A A . 64 TYR CE2 1 1
20 47749 1 1 64 TYR CG C 29.368 45.934 33.851 1.00 . A A . 64 TYR CG 1 1
20 47750 1 1 64 TYR CZ C 31.422 46.785 32.135 1.00 . A A . 64 TYR CZ 1 1
20 47751 1 1 64 TYR H H 28.485 48.096 35.074 1.00 . A A . 64 TYR H 1 1
20 47752 1 1 64 TYR HA H 26.479 46.250 33.880 1.00 . A A . 64 TYR HA 1 1
20 47753 1 1 64 TYR HB2 H 28.652 45.428 35.790 1.00 . A A . 64 TYR HB2 1 1
20 47754 1 1 64 TYR HB3 H 27.902 44.502 34.479 1.00 . A A . 64 TYR HB3 1 1
20 47755 1 1 64 TYR HD1 H 28.045 46.414 32.209 1.00 . A A . 64 TYR HD1 1 1
20 47756 1 1 64 TYR HD2 H 30.932 45.639 35.313 1.00 . A A . 64 TYR HD2 1 1
20 47757 1 1 64 TYR HE1 H 29.854 47.119 30.691 1.00 . A A . 64 TYR HE1 1 1
20 47758 1 1 64 TYR HE2 H 32.746 46.378 33.787 1.00 . A A . 64 TYR HE2 1 1
20 47759 1 1 64 TYR HH H 32.125 47.493 30.426 1.00 . A A . 64 TYR HH 1 1
20 47760 1 1 64 TYR N N 27.633 47.848 34.593 1.00 . A A . 64 TYR N 1 1
20 47761 1 1 64 TYR O O 26.642 46.898 37.052 1.00 . A A . 64 TYR O 1 1
20 47762 1 1 64 TYR OH O 32.428 47.196 31.303 1.00 . A A . 64 TYR OH 1 1
20 47763 1 1 65 GLY C C 24.259 44.061 37.520 1.00 . A A . 65 GLY C 1 1
20 47764 1 1 65 GLY CA C 24.242 45.502 37.037 1.00 . A A . 65 GLY CA 1 1
20 47765 1 1 65 GLY H H 24.844 45.346 34.991 1.00 . A A . 65 GLY H 1 1
20 47766 1 1 65 GLY HA2 H 24.523 46.135 37.877 1.00 . A A . 65 GLY HA2 1 1
20 47767 1 1 65 GLY HA3 H 23.224 45.752 36.743 1.00 . A A . 65 GLY HA3 1 1
20 47768 1 1 65 GLY N N 25.135 45.691 35.896 1.00 . A A . 65 GLY N 1 1
20 47769 1 1 65 GLY O O 24.591 43.786 38.674 1.00 . A A . 65 GLY O 1 1
20 47770 1 1 66 TYR C C 24.286 40.864 35.787 1.00 . A A . 66 TYR C 1 1
20 47771 1 1 66 TYR CA C 23.878 41.716 36.980 1.00 . A A . 66 TYR CA 1 1
20 47772 1 1 66 TYR CB C 22.472 41.328 37.440 1.00 . A A . 66 TYR CB 1 1
20 47773 1 1 66 TYR CD1 C 20.868 41.157 35.499 1.00 . A A . 66 TYR CD1 1 1
20 47774 1 1 66 TYR CD2 C 21.068 43.275 36.673 1.00 . A A . 66 TYR CD2 1 1
20 47775 1 1 66 TYR CE1 C 19.915 41.725 34.641 1.00 . A A . 66 TYR CE1 1 1
20 47776 1 1 66 TYR CE2 C 20.122 43.844 35.812 1.00 . A A . 66 TYR CE2 1 1
20 47777 1 1 66 TYR CG C 21.442 41.931 36.517 1.00 . A A . 66 TYR CG 1 1
20 47778 1 1 66 TYR CZ C 19.540 43.070 34.794 1.00 . A A . 66 TYR CZ 1 1
20 47779 1 1 66 TYR H H 23.612 43.407 35.706 1.00 . A A . 66 TYR H 1 1
20 47780 1 1 66 TYR HA H 24.578 41.508 37.792 1.00 . A A . 66 TYR HA 1 1
20 47781 1 1 66 TYR HB2 H 22.378 40.247 37.464 1.00 . A A . 66 TYR HB2 1 1
20 47782 1 1 66 TYR HB3 H 22.309 41.711 38.448 1.00 . A A . 66 TYR HB3 1 1
20 47783 1 1 66 TYR HD1 H 21.161 40.128 35.362 1.00 . A A . 66 TYR HD1 1 1
20 47784 1 1 66 TYR HD2 H 21.469 43.865 37.486 1.00 . A A . 66 TYR HD2 1 1
20 47785 1 1 66 TYR HE1 H 19.458 41.137 33.858 1.00 . A A . 66 TYR HE1 1 1
20 47786 1 1 66 TYR HE2 H 19.822 44.872 35.948 1.00 . A A . 66 TYR HE2 1 1
20 47787 1 1 66 TYR HH H 18.501 44.572 34.133 1.00 . A A . 66 TYR HH 1 1
20 47788 1 1 66 TYR N N 23.911 43.135 36.635 1.00 . A A . 66 TYR N 1 1
20 47789 1 1 66 TYR O O 24.104 41.258 34.634 1.00 . A A . 66 TYR O 1 1
20 47790 1 1 66 TYR OH O 18.613 43.624 33.954 1.00 . A A . 66 TYR OH 1 1
20 47791 1 1 67 VAL C C 25.324 37.344 35.526 1.00 . A A . 67 VAL C 1 1
20 47792 1 1 67 VAL CA C 25.274 38.777 35.015 1.00 . A A . 67 VAL CA 1 1
20 47793 1 1 67 VAL CB C 26.651 39.191 34.506 1.00 . A A . 67 VAL CB 1 1
20 47794 1 1 67 VAL CG1 C 27.658 39.181 35.654 1.00 . A A . 67 VAL CG1 1 1
20 47795 1 1 67 VAL CG2 C 27.101 38.208 33.437 1.00 . A A . 67 VAL CG2 1 1
20 47796 1 1 67 VAL H H 25.094 39.475 37.026 1.00 . A A . 67 VAL H 1 1
20 47797 1 1 67 VAL HA H 24.575 38.832 34.186 1.00 . A A . 67 VAL HA 1 1
20 47798 1 1 67 VAL HB H 26.591 40.188 34.074 1.00 . A A . 67 VAL HB 1 1
20 47799 1 1 67 VAL HG11 H 27.793 38.180 36.045 1.00 . A A . 67 VAL HG11 1 1
20 47800 1 1 67 VAL HG12 H 27.370 39.881 36.432 1.00 . A A . 67 VAL HG12 1 1
20 47801 1 1 67 VAL HG13 H 28.620 39.517 35.265 1.00 . A A . 67 VAL HG13 1 1
20 47802 1 1 67 VAL HG21 H 26.250 37.963 32.834 1.00 . A A . 67 VAL HG21 1 1
20 47803 1 1 67 VAL HG22 H 27.506 37.295 33.874 1.00 . A A . 67 VAL HG22 1 1
20 47804 1 1 67 VAL HG23 H 27.867 38.678 32.826 1.00 . A A . 67 VAL HG23 1 1
20 47805 1 1 67 VAL N N 24.838 39.689 36.068 1.00 . A A . 67 VAL N 1 1
20 47806 1 1 67 VAL O O 25.706 37.102 36.674 1.00 . A A . 67 VAL O 1 1
20 47807 1 1 68 LYS C C 26.028 34.155 34.410 1.00 . A A . 68 LYS C 1 1
20 47808 1 1 68 LYS CA C 24.917 34.973 35.080 1.00 . A A . 68 LYS CA 1 1
20 47809 1 1 68 LYS CB C 23.533 34.358 34.837 1.00 . A A . 68 LYS CB 1 1
20 47810 1 1 68 LYS CD C 21.103 34.854 34.507 1.00 . A A . 68 LYS CD 1 1
20 47811 1 1 68 LYS CE C 20.072 35.978 34.433 1.00 . A A . 68 LYS CE 1 1
20 47812 1 1 68 LYS CG C 22.502 35.455 34.586 1.00 . A A . 68 LYS CG 1 1
20 47813 1 1 68 LYS H H 24.677 36.637 33.737 1.00 . A A . 68 LYS H 1 1
20 47814 1 1 68 LYS HA H 25.083 34.899 36.155 1.00 . A A . 68 LYS HA 1 1
20 47815 1 1 68 LYS HB2 H 23.524 33.629 34.042 1.00 . A A . 68 LYS HB2 1 1
20 47816 1 1 68 LYS HB3 H 23.251 33.814 35.741 1.00 . A A . 68 LYS HB3 1 1
20 47817 1 1 68 LYS HD2 H 21.027 34.235 33.610 1.00 . A A . 68 LYS HD2 1 1
20 47818 1 1 68 LYS HD3 H 20.894 34.234 35.381 1.00 . A A . 68 LYS HD3 1 1
20 47819 1 1 68 LYS HE2 H 19.134 35.589 34.026 1.00 . A A . 68 LYS HE2 1 1
20 47820 1 1 68 LYS HE3 H 19.878 36.324 35.449 1.00 . A A . 68 LYS HE3 1 1
20 47821 1 1 68 LYS HG2 H 22.515 36.175 35.409 1.00 . A A . 68 LYS HG2 1 1
20 47822 1 1 68 LYS HG3 H 22.739 35.930 33.636 1.00 . A A . 68 LYS HG3 1 1
20 47823 1 1 68 LYS HZ1 H 20.640 36.800 32.631 1.00 . A A . 68 LYS HZ1 1 1
20 47824 1 1 68 LYS HZ2 H 21.514 37.420 33.845 1.00 . A A . 68 LYS HZ2 1 1
20 47825 1 1 68 LYS HZ3 H 19.945 37.880 33.624 1.00 . A A . 68 LYS HZ3 1 1
20 47826 1 1 68 LYS N N 24.936 36.388 34.684 1.00 . A A . 68 LYS N 1 1
20 47827 1 1 68 LYS NZ N 20.589 37.097 33.603 1.00 . A A . 68 LYS NZ 1 1
20 47828 1 1 68 LYS O O 26.105 34.012 33.190 1.00 . A A . 68 LYS O 1 1
20 47829 1 1 69 HIS C C 27.617 31.299 35.049 1.00 . A A . 69 HIS C 1 1
20 47830 1 1 69 HIS CA C 28.001 32.755 34.831 1.00 . A A . 69 HIS CA 1 1
20 47831 1 1 69 HIS CB C 29.233 33.127 35.657 1.00 . A A . 69 HIS CB 1 1
20 47832 1 1 69 HIS CD2 C 30.268 30.735 36.036 1.00 . A A . 69 HIS CD2 1 1
20 47833 1 1 69 HIS CE1 C 32.280 31.169 35.351 1.00 . A A . 69 HIS CE1 1 1
20 47834 1 1 69 HIS CG C 30.292 32.048 35.625 1.00 . A A . 69 HIS CG 1 1
20 47835 1 1 69 HIS H H 26.719 33.704 36.228 1.00 . A A . 69 HIS H 1 1
20 47836 1 1 69 HIS HA H 28.228 32.857 33.773 1.00 . A A . 69 HIS HA 1 1
20 47837 1 1 69 HIS HB2 H 29.648 34.067 35.294 1.00 . A A . 69 HIS HB2 1 1
20 47838 1 1 69 HIS HB3 H 28.923 33.257 36.690 1.00 . A A . 69 HIS HB3 1 1
20 47839 1 1 69 HIS HD2 H 29.460 30.214 36.519 1.00 . A A . 69 HIS HD2 1 1
20 47840 1 1 69 HIS HE1 H 33.336 31.104 35.137 1.00 . A A . 69 HIS HE1 1 1
20 47841 1 1 69 HIS HE2 H 31.873 29.279 36.130 1.00 . A A . 69 HIS HE2 1 1
20 47842 1 1 69 HIS N N 26.894 33.603 35.244 1.00 . A A . 69 HIS N 1 1
20 47843 1 1 69 HIS ND1 N 31.578 32.299 35.192 1.00 . A A . 69 HIS ND1 1 1
20 47844 1 1 69 HIS NE2 N 31.521 30.191 35.852 1.00 . A A . 69 HIS NE2 1 1
20 47845 1 1 69 HIS O O 27.343 30.893 36.178 1.00 . A A . 69 HIS O 1 1
20 47846 1 1 70 ARG C C 28.440 28.189 34.051 1.00 . A A . 70 ARG C 1 1
20 47847 1 1 70 ARG CA C 27.218 29.094 34.095 1.00 . A A . 70 ARG CA 1 1
20 47848 1 1 70 ARG CB C 26.252 28.717 32.974 1.00 . A A . 70 ARG CB 1 1
20 47849 1 1 70 ARG CD C 24.826 26.832 32.152 1.00 . A A . 70 ARG CD 1 1
20 47850 1 1 70 ARG CG C 26.090 27.190 32.918 1.00 . A A . 70 ARG CG 1 1
20 47851 1 1 70 ARG CZ C 22.418 27.002 32.454 1.00 . A A . 70 ARG CZ 1 1
20 47852 1 1 70 ARG H H 27.841 30.856 33.062 1.00 . A A . 70 ARG H 1 1
20 47853 1 1 70 ARG HA H 26.701 28.910 35.036 1.00 . A A . 70 ARG HA 1 1
20 47854 1 1 70 ARG HB2 H 25.304 29.218 33.162 1.00 . A A . 70 ARG HB2 1 1
20 47855 1 1 70 ARG HB3 H 26.632 29.058 32.010 1.00 . A A . 70 ARG HB3 1 1
20 47856 1 1 70 ARG HD2 H 24.860 27.301 31.166 1.00 . A A . 70 ARG HD2 1 1
20 47857 1 1 70 ARG HD3 H 24.803 25.747 32.029 1.00 . A A . 70 ARG HD3 1 1
20 47858 1 1 70 ARG HE H 23.714 27.959 33.622 1.00 . A A . 70 ARG HE 1 1
20 47859 1 1 70 ARG HG2 H 26.944 26.739 32.409 1.00 . A A . 70 ARG HG2 1 1
20 47860 1 1 70 ARG HG3 H 26.008 26.774 33.924 1.00 . A A . 70 ARG HG3 1 1
20 47861 1 1 70 ARG HH11 H 21.518 28.020 33.916 1.00 . A A . 70 ARG HH11 1 1
20 47862 1 1 70 ARG HH12 H 20.453 27.316 32.728 1.00 . A A . 70 ARG HH12 1 1
20 47863 1 1 70 ARG HH21 H 23.037 25.993 30.817 1.00 . A A . 70 ARG HH21 1 1
20 47864 1 1 70 ARG HH22 H 21.307 26.087 31.052 1.00 . A A . 70 ARG HH22 1 1
20 47865 1 1 70 ARG N N 27.589 30.505 33.982 1.00 . A A . 70 ARG N 1 1
20 47866 1 1 70 ARG NE N 23.636 27.268 32.885 1.00 . A A . 70 ARG NE 1 1
20 47867 1 1 70 ARG NH1 N 21.380 27.406 33.129 1.00 . A A . 70 ARG NH1 1 1
20 47868 1 1 70 ARG NH2 N 22.245 26.336 31.344 1.00 . A A . 70 ARG NH2 1 1
20 47869 1 1 70 ARG O O 29.233 28.242 33.117 1.00 . A A . 70 ARG O 1 1
20 47870 1 1 71 ILE C C 29.284 25.139 34.312 1.00 . A A . 71 ILE C 1 1
20 47871 1 1 71 ILE CA C 29.658 26.369 35.127 1.00 . A A . 71 ILE CA 1 1
20 47872 1 1 71 ILE CB C 29.910 26.000 36.588 1.00 . A A . 71 ILE CB 1 1
20 47873 1 1 71 ILE CD1 C 29.794 27.335 38.708 1.00 . A A . 71 ILE CD1 1 1
20 47874 1 1 71 ILE CG1 C 30.458 27.227 37.342 1.00 . A A . 71 ILE CG1 1 1
20 47875 1 1 71 ILE CG2 C 30.909 24.841 36.680 1.00 . A A . 71 ILE CG2 1 1
20 47876 1 1 71 ILE H H 27.806 27.237 35.724 1.00 . A A . 71 ILE H 1 1
20 47877 1 1 71 ILE HA H 30.568 26.800 34.708 1.00 . A A . 71 ILE HA 1 1
20 47878 1 1 71 ILE HB H 28.968 25.672 37.028 1.00 . A A . 71 ILE HB 1 1
20 47879 1 1 71 ILE HD11 H 28.722 27.495 38.586 1.00 . A A . 71 ILE HD11 1 1
20 47880 1 1 71 ILE HD12 H 30.218 28.168 39.265 1.00 . A A . 71 ILE HD12 1 1
20 47881 1 1 71 ILE HD13 H 29.989 26.410 39.244 1.00 . A A . 71 ILE HD13 1 1
20 47882 1 1 71 ILE HG12 H 31.539 27.164 37.462 1.00 . A A . 71 ILE HG12 1 1
20 47883 1 1 71 ILE HG13 H 30.232 28.140 36.806 1.00 . A A . 71 ILE HG13 1 1
20 47884 1 1 71 ILE HG21 H 31.798 25.049 36.083 1.00 . A A . 71 ILE HG21 1 1
20 47885 1 1 71 ILE HG22 H 30.452 23.914 36.333 1.00 . A A . 71 ILE HG22 1 1
20 47886 1 1 71 ILE HG23 H 31.207 24.692 37.718 1.00 . A A . 71 ILE HG23 1 1
20 47887 1 1 71 ILE N N 28.561 27.329 35.055 1.00 . A A . 71 ILE N 1 1
20 47888 1 1 71 ILE O O 28.142 24.680 34.371 1.00 . A A . 71 ILE O 1 1
20 47889 1 1 72 ASP C C 30.399 22.140 33.303 1.00 . A A . 72 ASP C 1 1
20 47890 1 1 72 ASP CA C 29.926 23.448 32.695 1.00 . A A . 72 ASP CA 1 1
20 47891 1 1 72 ASP CB C 30.558 23.630 31.320 1.00 . A A . 72 ASP CB 1 1
20 47892 1 1 72 ASP CG C 29.912 24.797 30.601 1.00 . A A . 72 ASP CG 1 1
20 47893 1 1 72 ASP H H 31.141 25.020 33.487 1.00 . A A . 72 ASP H 1 1
20 47894 1 1 72 ASP HA H 28.851 23.354 32.535 1.00 . A A . 72 ASP HA 1 1
20 47895 1 1 72 ASP HB2 H 31.631 23.792 31.404 1.00 . A A . 72 ASP HB2 1 1
20 47896 1 1 72 ASP HB3 H 30.402 22.723 30.733 1.00 . A A . 72 ASP HB3 1 1
20 47897 1 1 72 ASP N N 30.217 24.606 33.535 1.00 . A A . 72 ASP N 1 1
20 47898 1 1 72 ASP O O 29.597 21.216 33.458 1.00 . A A . 72 ASP O 1 1
20 47899 1 1 72 ASP OD1 O 30.387 25.922 30.751 1.00 . A A . 72 ASP OD1 1 1
20 47900 1 1 72 ASP OD2 O 28.937 24.566 29.875 1.00 . A A . 72 ASP OD2 1 1
20 47901 1 1 73 SER C C 33.557 20.898 34.846 1.00 . A A . 73 SER C 1 1
20 47902 1 1 73 SER CA C 32.184 20.770 34.193 1.00 . A A . 73 SER CA 1 1
20 47903 1 1 73 SER CB C 32.256 19.714 33.089 1.00 . A A . 73 SER CB 1 1
20 47904 1 1 73 SER H H 32.339 22.777 33.431 1.00 . A A . 73 SER H 1 1
20 47905 1 1 73 SER HA H 31.485 20.427 34.951 1.00 . A A . 73 SER HA 1 1
20 47906 1 1 73 SER HB2 H 32.938 20.054 32.307 1.00 . A A . 73 SER HB2 1 1
20 47907 1 1 73 SER HB3 H 32.641 18.783 33.498 1.00 . A A . 73 SER HB3 1 1
20 47908 1 1 73 SER HG H 30.355 20.147 32.966 1.00 . A A . 73 SER HG 1 1
20 47909 1 1 73 SER N N 31.685 22.025 33.636 1.00 . A A . 73 SER N 1 1
20 47910 1 1 73 SER O O 34.443 21.583 34.341 1.00 . A A . 73 SER O 1 1
20 47911 1 1 73 SER OG O 30.970 19.502 32.529 1.00 . A A . 73 SER OG 1 1
20 47912 1 1 74 ILE C C 35.462 18.721 36.859 1.00 . A A . 74 ILE C 1 1
20 47913 1 1 74 ILE CA C 35.024 20.152 36.658 1.00 . A A . 74 ILE CA 1 1
20 47914 1 1 74 ILE CB C 35.009 20.821 38.035 1.00 . A A . 74 ILE CB 1 1
20 47915 1 1 74 ILE CD1 C 34.780 22.973 39.275 1.00 . A A . 74 ILE CD1 1 1
20 47916 1 1 74 ILE CG1 C 34.939 22.344 37.894 1.00 . A A . 74 ILE CG1 1 1
20 47917 1 1 74 ILE CG2 C 36.312 20.432 38.775 1.00 . A A . 74 ILE CG2 1 1
20 47918 1 1 74 ILE H H 33.012 19.571 36.284 1.00 . A A . 74 ILE H 1 1
20 47919 1 1 74 ILE HA H 35.762 20.639 36.040 1.00 . A A . 74 ILE HA 1 1
20 47920 1 1 74 ILE HB H 34.150 20.459 38.603 1.00 . A A . 74 ILE HB 1 1
20 47921 1 1 74 ILE HD11 H 34.549 24.024 39.132 1.00 . A A . 74 ILE HD11 1 1
20 47922 1 1 74 ILE HD12 H 35.695 22.889 39.851 1.00 . A A . 74 ILE HD12 1 1
20 47923 1 1 74 ILE HD13 H 34.021 22.423 39.826 1.00 . A A . 74 ILE HD13 1 1
20 47924 1 1 74 ILE HG12 H 35.844 22.720 37.418 1.00 . A A . 74 ILE HG12 1 1
20 47925 1 1 74 ILE HG13 H 34.073 22.616 37.290 1.00 . A A . 74 ILE HG13 1 1
20 47926 1 1 74 ILE HG21 H 36.383 20.931 39.737 1.00 . A A . 74 ILE HG21 1 1
20 47927 1 1 74 ILE HG22 H 37.192 20.689 38.189 1.00 . A A . 74 ILE HG22 1 1
20 47928 1 1 74 ILE HG23 H 36.329 19.378 39.042 1.00 . A A . 74 ILE HG23 1 1
20 47929 1 1 74 ILE N N 33.740 20.187 35.960 1.00 . A A . 74 ILE N 1 1
20 47930 1 1 74 ILE O O 34.705 17.895 37.373 1.00 . A A . 74 ILE O 1 1
20 47931 1 1 75 ASP C C 38.385 17.233 37.708 1.00 . A A . 75 ASP C 1 1
20 47932 1 1 75 ASP CA C 37.267 17.122 36.706 1.00 . A A . 75 ASP CA 1 1
20 47933 1 1 75 ASP CB C 37.780 16.561 35.382 1.00 . A A . 75 ASP CB 1 1
20 47934 1 1 75 ASP CG C 36.642 16.433 34.393 1.00 . A A . 75 ASP CG 1 1
20 47935 1 1 75 ASP H H 37.263 19.167 36.069 1.00 . A A . 75 ASP H 1 1
20 47936 1 1 75 ASP HA H 36.530 16.421 37.101 1.00 . A A . 75 ASP HA 1 1
20 47937 1 1 75 ASP HB2 H 38.554 17.207 34.969 1.00 . A A . 75 ASP HB2 1 1
20 47938 1 1 75 ASP HB3 H 38.215 15.575 35.554 1.00 . A A . 75 ASP HB3 1 1
20 47939 1 1 75 ASP N N 36.702 18.443 36.509 1.00 . A A . 75 ASP N 1 1
20 47940 1 1 75 ASP O O 39.513 17.440 37.331 1.00 . A A . 75 ASP O 1 1
20 47941 1 1 75 ASP OD1 O 35.759 15.598 34.623 1.00 . A A . 75 ASP OD1 1 1
20 47942 1 1 75 ASP OD2 O 36.644 17.160 33.394 1.00 . A A . 75 ASP OD2 1 1
20 47943 1 1 76 GLU C C 40.173 16.233 39.772 1.00 . A A . 76 GLU C 1 1
20 47944 1 1 76 GLU CA C 39.056 17.218 40.048 1.00 . A A . 76 GLU CA 1 1
20 47945 1 1 76 GLU CB C 38.429 16.913 41.410 1.00 . A A . 76 GLU CB 1 1
20 47946 1 1 76 GLU CD C 36.395 17.238 42.821 1.00 . A A . 76 GLU CD 1 1
20 47947 1 1 76 GLU CG C 36.956 17.330 41.421 1.00 . A A . 76 GLU CG 1 1
20 47948 1 1 76 GLU H H 37.114 16.838 39.222 1.00 . A A . 76 GLU H 1 1
20 47949 1 1 76 GLU HA H 39.474 18.226 40.059 1.00 . A A . 76 GLU HA 1 1
20 47950 1 1 76 GLU HB2 H 38.491 15.843 41.616 1.00 . A A . 76 GLU HB2 1 1
20 47951 1 1 76 GLU HB3 H 38.982 17.467 42.169 1.00 . A A . 76 GLU HB3 1 1
20 47952 1 1 76 GLU HG2 H 36.863 18.359 41.068 1.00 . A A . 76 GLU HG2 1 1
20 47953 1 1 76 GLU HG3 H 36.363 16.671 40.784 1.00 . A A . 76 GLU HG3 1 1
20 47954 1 1 76 GLU N N 38.059 17.111 38.987 1.00 . A A . 76 GLU N 1 1
20 47955 1 1 76 GLU O O 41.325 16.470 40.102 1.00 . A A . 76 GLU O 1 1
20 47956 1 1 76 GLU OE1 O 36.836 16.365 43.580 1.00 . A A . 76 GLU OE1 1 1
20 47957 1 1 76 GLU OE2 O 35.524 18.046 43.160 1.00 . A A . 76 GLU OE2 1 1
20 47958 1 1 77 ALA C C 41.847 14.755 37.872 1.00 . A A . 77 ALA C 1 1
20 47959 1 1 77 ALA CA C 40.783 14.128 38.753 1.00 . A A . 77 ALA CA 1 1
20 47960 1 1 77 ALA CB C 40.081 13.026 37.969 1.00 . A A . 77 ALA CB 1 1
20 47961 1 1 77 ALA H H 38.834 14.975 38.918 1.00 . A A . 77 ALA H 1 1
20 47962 1 1 77 ALA HA H 41.259 13.714 39.641 1.00 . A A . 77 ALA HA 1 1
20 47963 1 1 77 ALA HB1 H 39.339 12.545 38.606 1.00 . A A . 77 ALA HB1 1 1
20 47964 1 1 77 ALA HB2 H 40.809 12.278 37.652 1.00 . A A . 77 ALA HB2 1 1
20 47965 1 1 77 ALA HB3 H 39.584 13.435 37.088 1.00 . A A . 77 ALA HB3 1 1
20 47966 1 1 77 ALA N N 39.815 15.130 39.129 1.00 . A A . 77 ALA N 1 1
20 47967 1 1 77 ALA O O 43.029 14.432 37.972 1.00 . A A . 77 ALA O 1 1
20 47968 1 1 78 SER C C 42.496 17.797 36.444 1.00 . A A . 78 SER C 1 1
20 47969 1 1 78 SER CA C 42.301 16.334 36.073 1.00 . A A . 78 SER CA 1 1
20 47970 1 1 78 SER CB C 41.748 16.235 34.651 1.00 . A A . 78 SER CB 1 1
20 47971 1 1 78 SER H H 40.431 15.904 37.011 1.00 . A A . 78 SER H 1 1
20 47972 1 1 78 SER HA H 43.290 15.875 36.081 1.00 . A A . 78 SER HA 1 1
20 47973 1 1 78 SER HB2 H 40.681 16.456 34.650 1.00 . A A . 78 SER HB2 1 1
20 47974 1 1 78 SER HB3 H 42.257 16.948 34.001 1.00 . A A . 78 SER HB3 1 1
20 47975 1 1 78 SER HG H 41.241 14.652 33.571 1.00 . A A . 78 SER HG 1 1
20 47976 1 1 78 SER N N 41.408 15.646 36.996 1.00 . A A . 78 SER N 1 1
20 47977 1 1 78 SER O O 43.368 18.463 35.884 1.00 . A A . 78 SER O 1 1
20 47978 1 1 78 SER OG O 41.979 14.928 34.150 1.00 . A A . 78 SER OG 1 1
20 47979 1 1 79 TYR C C 41.447 20.594 36.586 1.00 . A A . 79 TYR C 1 1
20 47980 1 1 79 TYR CA C 41.800 19.706 37.762 1.00 . A A . 79 TYR CA 1 1
20 47981 1 1 79 TYR CB C 43.220 19.992 38.256 1.00 . A A . 79 TYR CB 1 1
20 47982 1 1 79 TYR CD1 C 43.224 18.419 40.215 1.00 . A A . 79 TYR CD1 1 1
20 47983 1 1 79 TYR CD2 C 44.806 18.033 38.413 1.00 . A A . 79 TYR CD2 1 1
20 47984 1 1 79 TYR CE1 C 43.725 17.297 40.893 1.00 . A A . 79 TYR CE1 1 1
20 47985 1 1 79 TYR CE2 C 45.302 16.909 39.086 1.00 . A A . 79 TYR CE2 1 1
20 47986 1 1 79 TYR CG C 43.768 18.788 38.979 1.00 . A A . 79 TYR CG 1 1
20 47987 1 1 79 TYR CZ C 44.760 16.537 40.328 1.00 . A A . 79 TYR CZ 1 1
20 47988 1 1 79 TYR H H 41.104 17.705 37.886 1.00 . A A . 79 TYR H 1 1
20 47989 1 1 79 TYR HA H 41.091 19.887 38.569 1.00 . A A . 79 TYR HA 1 1
20 47990 1 1 79 TYR HB2 H 43.899 20.260 37.446 1.00 . A A . 79 TYR HB2 1 1
20 47991 1 1 79 TYR HB3 H 43.191 20.841 38.940 1.00 . A A . 79 TYR HB3 1 1
20 47992 1 1 79 TYR HD1 H 42.419 18.995 40.649 1.00 . A A . 79 TYR HD1 1 1
20 47993 1 1 79 TYR HD2 H 45.247 18.331 37.472 1.00 . A A . 79 TYR HD2 1 1
20 47994 1 1 79 TYR HE1 H 43.308 17.013 41.846 1.00 . A A . 79 TYR HE1 1 1
20 47995 1 1 79 TYR HE2 H 46.093 16.319 38.648 1.00 . A A . 79 TYR HE2 1 1
20 47996 1 1 79 TYR HH H 44.709 15.222 41.770 1.00 . A A . 79 TYR HH 1 1
20 47997 1 1 79 TYR N N 41.716 18.321 37.373 1.00 . A A . 79 TYR N 1 1
20 47998 1 1 79 TYR O O 42.156 21.545 36.271 1.00 . A A . 79 TYR O 1 1
20 47999 1 1 79 TYR OH O 45.249 15.442 40.990 1.00 . A A . 79 TYR OH 1 1
20 48000 1 1 80 SER C C 38.685 21.852 35.136 1.00 . A A . 80 SER C 1 1
20 48001 1 1 80 SER CA C 39.899 21.022 34.759 1.00 . A A . 80 SER CA 1 1
20 48002 1 1 80 SER CB C 39.554 20.076 33.611 1.00 . A A . 80 SER CB 1 1
20 48003 1 1 80 SER H H 39.810 19.466 36.222 1.00 . A A . 80 SER H 1 1
20 48004 1 1 80 SER HA H 40.683 21.693 34.409 1.00 . A A . 80 SER HA 1 1
20 48005 1 1 80 SER HB2 H 39.540 20.636 32.675 1.00 . A A . 80 SER HB2 1 1
20 48006 1 1 80 SER HB3 H 40.304 19.287 33.539 1.00 . A A . 80 SER HB3 1 1
20 48007 1 1 80 SER HG H 38.138 18.709 33.314 1.00 . A A . 80 SER HG 1 1
20 48008 1 1 80 SER N N 40.353 20.262 35.914 1.00 . A A . 80 SER N 1 1
20 48009 1 1 80 SER O O 37.843 21.404 35.913 1.00 . A A . 80 SER O 1 1
20 48010 1 1 80 SER OG O 38.268 19.517 33.835 1.00 . A A . 80 SER OG 1 1
20 48011 1 1 81 TYR C C 36.916 24.536 33.604 1.00 . A A . 81 TYR C 1 1
20 48012 1 1 81 TYR CA C 37.479 23.942 34.886 1.00 . A A . 81 TYR CA 1 1
20 48013 1 1 81 TYR CB C 37.935 25.057 35.828 1.00 . A A . 81 TYR CB 1 1
20 48014 1 1 81 TYR CD1 C 35.554 25.777 36.262 1.00 . A A . 81 TYR CD1 1 1
20 48015 1 1 81 TYR CD2 C 37.200 27.467 35.685 1.00 . A A . 81 TYR CD2 1 1
20 48016 1 1 81 TYR CE1 C 34.569 26.767 36.353 1.00 . A A . 81 TYR CE1 1 1
20 48017 1 1 81 TYR CE2 C 36.215 28.459 35.781 1.00 . A A . 81 TYR CE2 1 1
20 48018 1 1 81 TYR CG C 36.873 26.127 35.932 1.00 . A A . 81 TYR CG 1 1
20 48019 1 1 81 TYR CZ C 34.896 28.109 36.115 1.00 . A A . 81 TYR CZ 1 1
20 48020 1 1 81 TYR H H 39.335 23.399 33.989 1.00 . A A . 81 TYR H 1 1
20 48021 1 1 81 TYR HA H 36.677 23.385 35.367 1.00 . A A . 81 TYR HA 1 1
20 48022 1 1 81 TYR HB2 H 38.140 24.638 36.812 1.00 . A A . 81 TYR HB2 1 1
20 48023 1 1 81 TYR HB3 H 38.858 25.497 35.444 1.00 . A A . 81 TYR HB3 1 1
20 48024 1 1 81 TYR HD1 H 35.289 24.750 36.462 1.00 . A A . 81 TYR HD1 1 1
20 48025 1 1 81 TYR HD2 H 38.209 27.729 35.408 1.00 . A A . 81 TYR HD2 1 1
20 48026 1 1 81 TYR HE1 H 33.559 26.503 36.618 1.00 . A A . 81 TYR HE1 1 1
20 48027 1 1 81 TYR HE2 H 36.467 29.490 35.590 1.00 . A A . 81 TYR HE2 1 1
20 48028 1 1 81 TYR HH H 34.361 29.947 36.234 1.00 . A A . 81 TYR HH 1 1
20 48029 1 1 81 TYR N N 38.596 23.058 34.594 1.00 . A A . 81 TYR N 1 1
20 48030 1 1 81 TYR O O 37.622 25.222 32.863 1.00 . A A . 81 TYR O 1 1
20 48031 1 1 81 TYR OH O 33.939 29.073 36.213 1.00 . A A . 81 TYR OH 1 1
20 48032 1 1 82 SER C C 33.705 25.531 32.538 1.00 . A A . 82 SER C 1 1
20 48033 1 1 82 SER CA C 34.972 24.791 32.158 1.00 . A A . 82 SER CA 1 1
20 48034 1 1 82 SER CB C 34.645 23.640 31.211 1.00 . A A . 82 SER CB 1 1
20 48035 1 1 82 SER H H 35.129 23.631 33.936 1.00 . A A . 82 SER H 1 1
20 48036 1 1 82 SER HA H 35.613 25.488 31.621 1.00 . A A . 82 SER HA 1 1
20 48037 1 1 82 SER HB2 H 33.838 23.916 30.533 1.00 . A A . 82 SER HB2 1 1
20 48038 1 1 82 SER HB3 H 35.548 23.415 30.648 1.00 . A A . 82 SER HB3 1 1
20 48039 1 1 82 SER HG H 35.140 22.154 32.376 1.00 . A A . 82 SER HG 1 1
20 48040 1 1 82 SER N N 35.639 24.282 33.351 1.00 . A A . 82 SER N 1 1
20 48041 1 1 82 SER O O 32.874 25.019 33.288 1.00 . A A . 82 SER O 1 1
20 48042 1 1 82 SER OG O 34.317 22.482 31.951 1.00 . A A . 82 SER OG 1 1
20 48043 1 1 83 TYR C C 32.026 28.378 31.068 1.00 . A A . 83 TYR C 1 1
20 48044 1 1 83 TYR CA C 32.391 27.563 32.295 1.00 . A A . 83 TYR CA 1 1
20 48045 1 1 83 TYR CB C 32.674 28.498 33.458 1.00 . A A . 83 TYR CB 1 1
20 48046 1 1 83 TYR CD1 C 35.049 29.235 33.033 1.00 . A A . 83 TYR CD1 1 1
20 48047 1 1 83 TYR CD2 C 33.250 30.822 32.656 1.00 . A A . 83 TYR CD2 1 1
20 48048 1 1 83 TYR CE1 C 35.985 30.203 32.645 1.00 . A A . 83 TYR CE1 1 1
20 48049 1 1 83 TYR CE2 C 34.184 31.793 32.279 1.00 . A A . 83 TYR CE2 1 1
20 48050 1 1 83 TYR CG C 33.683 29.546 33.047 1.00 . A A . 83 TYR CG 1 1
20 48051 1 1 83 TYR CZ C 35.555 31.485 32.265 1.00 . A A . 83 TYR CZ 1 1
20 48052 1 1 83 TYR H H 34.276 27.119 31.403 1.00 . A A . 83 TYR H 1 1
20 48053 1 1 83 TYR HA H 31.539 26.941 32.559 1.00 . A A . 83 TYR HA 1 1
20 48054 1 1 83 TYR HB2 H 31.731 28.971 33.713 1.00 . A A . 83 TYR HB2 1 1
20 48055 1 1 83 TYR HB3 H 33.014 27.896 34.291 1.00 . A A . 83 TYR HB3 1 1
20 48056 1 1 83 TYR HD1 H 35.386 28.241 33.291 1.00 . A A . 83 TYR HD1 1 1
20 48057 1 1 83 TYR HD2 H 32.195 31.061 32.648 1.00 . A A . 83 TYR HD2 1 1
20 48058 1 1 83 TYR HE1 H 37.037 29.965 32.615 1.00 . A A . 83 TYR HE1 1 1
20 48059 1 1 83 TYR HE2 H 33.855 32.786 32.012 1.00 . A A . 83 TYR HE2 1 1
20 48060 1 1 83 TYR HH H 36.033 33.212 31.534 1.00 . A A . 83 TYR HH 1 1
20 48061 1 1 83 TYR N N 33.560 26.741 32.018 1.00 . A A . 83 TYR N 1 1
20 48062 1 1 83 TYR O O 32.829 28.516 30.140 1.00 . A A . 83 TYR O 1 1
20 48063 1 1 83 TYR OH O 36.467 32.430 31.880 1.00 . A A . 83 TYR OH 1 1
20 48064 1 1 84 THR C C 29.461 30.849 30.390 1.00 . A A . 84 THR C 1 1
20 48065 1 1 84 THR CA C 30.367 29.722 29.930 1.00 . A A . 84 THR CA 1 1
20 48066 1 1 84 THR CB C 29.617 28.836 28.937 1.00 . A A . 84 THR CB 1 1
20 48067 1 1 84 THR CG2 C 29.509 29.541 27.584 1.00 . A A . 84 THR CG2 1 1
20 48068 1 1 84 THR H H 30.172 28.713 31.798 1.00 . A A . 84 THR H 1 1
20 48069 1 1 84 THR HA H 31.222 30.158 29.413 1.00 . A A . 84 THR HA 1 1
20 48070 1 1 84 THR HB H 28.617 28.623 29.318 1.00 . A A . 84 THR HB 1 1
20 48071 1 1 84 THR HG1 H 30.217 27.099 29.604 1.00 . A A . 84 THR HG1 1 1
20 48072 1 1 84 THR HG21 H 30.451 29.509 27.061 1.00 . A A . 84 THR HG21 1 1
20 48073 1 1 84 THR HG22 H 29.170 30.569 27.703 1.00 . A A . 84 THR HG22 1 1
20 48074 1 1 84 THR HG23 H 28.762 29.025 26.988 1.00 . A A . 84 THR HG23 1 1
20 48075 1 1 84 THR N N 30.823 28.926 31.056 1.00 . A A . 84 THR N 1 1
20 48076 1 1 84 THR O O 28.447 30.621 31.052 1.00 . A A . 84 THR O 1 1
20 48077 1 1 84 THR OG1 O 30.308 27.611 28.768 1.00 . A A . 84 THR OG1 1 1
20 48078 1 1 85 LEU C C 27.846 33.262 29.343 1.00 . A A . 85 LEU C 1 1
20 48079 1 1 85 LEU CA C 28.996 33.226 30.339 1.00 . A A . 85 LEU CA 1 1
20 48080 1 1 85 LEU CB C 29.853 34.494 30.267 1.00 . A A . 85 LEU CB 1 1
20 48081 1 1 85 LEU CD1 C 27.819 35.802 30.917 1.00 . A A . 85 LEU CD1 1 1
20 48082 1 1 85 LEU CD2 C 29.491 35.154 32.669 1.00 . A A . 85 LEU CD2 1 1
20 48083 1 1 85 LEU CG C 29.300 35.567 31.203 1.00 . A A . 85 LEU CG 1 1
20 48084 1 1 85 LEU H H 30.538 32.180 29.308 1.00 . A A . 85 LEU H 1 1
20 48085 1 1 85 LEU HA H 28.597 33.095 31.345 1.00 . A A . 85 LEU HA 1 1
20 48086 1 1 85 LEU HB2 H 30.872 34.266 30.579 1.00 . A A . 85 LEU HB2 1 1
20 48087 1 1 85 LEU HB3 H 29.906 34.856 29.245 1.00 . A A . 85 LEU HB3 1 1
20 48088 1 1 85 LEU HD11 H 27.574 36.747 31.375 1.00 . A A . 85 LEU HD11 1 1
20 48089 1 1 85 LEU HD12 H 27.189 35.056 31.366 1.00 . A A . 85 LEU HD12 1 1
20 48090 1 1 85 LEU HD13 H 27.642 35.902 29.847 1.00 . A A . 85 LEU HD13 1 1
20 48091 1 1 85 LEU HD21 H 30.354 34.499 32.790 1.00 . A A . 85 LEU HD21 1 1
20 48092 1 1 85 LEU HD22 H 28.593 34.691 33.041 1.00 . A A . 85 LEU HD22 1 1
20 48093 1 1 85 LEU HD23 H 29.663 36.055 33.259 1.00 . A A . 85 LEU HD23 1 1
20 48094 1 1 85 LEU HG H 29.872 36.471 31.034 1.00 . A A . 85 LEU HG 1 1
20 48095 1 1 85 LEU N N 29.811 32.071 30.006 1.00 . A A . 85 LEU N 1 1
20 48096 1 1 85 LEU O O 28.080 33.267 28.135 1.00 . A A . 85 LEU O 1 1
20 48097 1 1 86 ILE C C 25.021 34.518 28.361 1.00 . A A . 86 ILE C 1 1
20 48098 1 1 86 ILE CA C 25.469 33.155 28.900 1.00 . A A . 86 ILE CA 1 1
20 48099 1 1 86 ILE CB C 24.295 32.389 29.530 1.00 . A A . 86 ILE CB 1 1
20 48100 1 1 86 ILE CD1 C 24.093 33.905 31.502 1.00 . A A . 86 ILE CD1 1 1
20 48101 1 1 86 ILE CG1 C 23.364 33.319 30.312 1.00 . A A . 86 ILE CG1 1 1
20 48102 1 1 86 ILE CG2 C 24.827 31.290 30.466 1.00 . A A . 86 ILE CG2 1 1
20 48103 1 1 86 ILE H H 26.449 33.168 30.817 1.00 . A A . 86 ILE H 1 1
20 48104 1 1 86 ILE HA H 25.772 32.565 28.033 1.00 . A A . 86 ILE HA 1 1
20 48105 1 1 86 ILE HB H 23.711 31.929 28.733 1.00 . A A . 86 ILE HB 1 1
20 48106 1 1 86 ILE HD11 H 24.212 33.095 32.211 1.00 . A A . 86 ILE HD11 1 1
20 48107 1 1 86 ILE HD12 H 23.445 34.659 31.939 1.00 . A A . 86 ILE HD12 1 1
20 48108 1 1 86 ILE HD13 H 25.015 34.384 31.256 1.00 . A A . 86 ILE HD13 1 1
20 48109 1 1 86 ILE HG12 H 22.914 34.085 29.689 1.00 . A A . 86 ILE HG12 1 1
20 48110 1 1 86 ILE HG13 H 22.526 32.734 30.689 1.00 . A A . 86 ILE HG13 1 1
20 48111 1 1 86 ILE HG21 H 25.429 31.635 31.304 1.00 . A A . 86 ILE HG21 1 1
20 48112 1 1 86 ILE HG22 H 25.436 30.597 29.883 1.00 . A A . 86 ILE HG22 1 1
20 48113 1 1 86 ILE HG23 H 23.986 30.724 30.868 1.00 . A A . 86 ILE HG23 1 1
20 48114 1 1 86 ILE N N 26.609 33.220 29.821 1.00 . A A . 86 ILE N 1 1
20 48115 1 1 86 ILE O O 24.723 34.636 27.174 1.00 . A A . 86 ILE O 1 1
20 48116 1 1 87 GLU C C 24.865 37.922 29.735 1.00 . A A . 87 GLU C 1 1
20 48117 1 1 87 GLU CA C 24.478 36.845 28.743 1.00 . A A . 87 GLU CA 1 1
20 48118 1 1 87 GLU CB C 22.956 36.835 28.559 1.00 . A A . 87 GLU CB 1 1
20 48119 1 1 87 GLU CD C 21.079 38.060 27.457 1.00 . A A . 87 GLU CD 1 1
20 48120 1 1 87 GLU CG C 22.561 37.743 27.390 1.00 . A A . 87 GLU CG 1 1
20 48121 1 1 87 GLU H H 25.264 35.465 30.149 1.00 . A A . 87 GLU H 1 1
20 48122 1 1 87 GLU HA H 24.948 37.071 27.786 1.00 . A A . 87 GLU HA 1 1
20 48123 1 1 87 GLU HB2 H 22.592 35.833 28.333 1.00 . A A . 87 GLU HB2 1 1
20 48124 1 1 87 GLU HB3 H 22.477 37.174 29.479 1.00 . A A . 87 GLU HB3 1 1
20 48125 1 1 87 GLU HG2 H 23.132 38.670 27.388 1.00 . A A . 87 GLU HG2 1 1
20 48126 1 1 87 GLU HG3 H 22.781 37.227 26.455 1.00 . A A . 87 GLU HG3 1 1
20 48127 1 1 87 GLU N N 24.937 35.546 29.199 1.00 . A A . 87 GLU N 1 1
20 48128 1 1 87 GLU O O 25.446 37.636 30.774 1.00 . A A . 87 GLU O 1 1
20 48129 1 1 87 GLU OE1 O 20.283 37.130 27.626 1.00 . A A . 87 GLU OE1 1 1
20 48130 1 1 87 GLU OE2 O 20.721 39.239 27.343 1.00 . A A . 87 GLU OE2 1 1
20 48131 1 1 88 GLY C C 25.812 41.208 29.607 1.00 . A A . 88 GLY C 1 1
20 48132 1 1 88 GLY CA C 24.855 40.278 30.300 1.00 . A A . 88 GLY CA 1 1
20 48133 1 1 88 GLY H H 24.033 39.372 28.571 1.00 . A A . 88 GLY H 1 1
20 48134 1 1 88 GLY HA2 H 23.961 40.847 30.534 1.00 . A A . 88 GLY HA2 1 1
20 48135 1 1 88 GLY HA3 H 25.303 39.954 31.240 1.00 . A A . 88 GLY HA3 1 1
20 48136 1 1 88 GLY N N 24.530 39.165 29.426 1.00 . A A . 88 GLY N 1 1
20 48137 1 1 88 GLY O O 26.249 40.944 28.483 1.00 . A A . 88 GLY O 1 1
20 48138 1 1 89 ASP C C 28.449 42.492 29.472 1.00 . A A . 89 ASP C 1 1
20 48139 1 1 89 ASP CA C 27.135 43.221 29.702 1.00 . A A . 89 ASP CA 1 1
20 48140 1 1 89 ASP CB C 27.348 44.414 30.627 1.00 . A A . 89 ASP CB 1 1
20 48141 1 1 89 ASP CG C 26.072 45.223 30.748 1.00 . A A . 89 ASP CG 1 1
20 48142 1 1 89 ASP H H 25.796 42.486 31.197 1.00 . A A . 89 ASP H 1 1
20 48143 1 1 89 ASP HA H 26.764 43.569 28.736 1.00 . A A . 89 ASP HA 1 1
20 48144 1 1 89 ASP HB2 H 27.668 44.068 31.610 1.00 . A A . 89 ASP HB2 1 1
20 48145 1 1 89 ASP HB3 H 28.132 45.048 30.209 1.00 . A A . 89 ASP HB3 1 1
20 48146 1 1 89 ASP N N 26.179 42.290 30.279 1.00 . A A . 89 ASP N 1 1
20 48147 1 1 89 ASP O O 29.440 43.079 29.037 1.00 . A A . 89 ASP O 1 1
20 48148 1 1 89 ASP OD1 O 25.090 44.708 31.294 1.00 . A A . 89 ASP OD1 1 1
20 48149 1 1 89 ASP OD2 O 26.057 46.371 30.289 1.00 . A A . 89 ASP OD2 1 1
20 48150 1 1 90 ALA C C 29.838 40.066 28.108 1.00 . A A . 90 ALA C 1 1
20 48151 1 1 90 ALA CA C 29.595 40.342 29.591 1.00 . A A . 90 ALA CA 1 1
20 48152 1 1 90 ALA CB C 29.360 39.034 30.349 1.00 . A A . 90 ALA CB 1 1
20 48153 1 1 90 ALA H H 27.650 40.800 30.226 1.00 . A A . 90 ALA H 1 1
20 48154 1 1 90 ALA HA H 30.488 40.827 29.990 1.00 . A A . 90 ALA HA 1 1
20 48155 1 1 90 ALA HB1 H 30.109 38.313 30.028 1.00 . A A . 90 ALA HB1 1 1
20 48156 1 1 90 ALA HB2 H 28.342 38.672 30.205 1.00 . A A . 90 ALA HB2 1 1
20 48157 1 1 90 ALA HB3 H 29.508 39.217 31.411 1.00 . A A . 90 ALA HB3 1 1
20 48158 1 1 90 ALA N N 28.455 41.194 29.774 1.00 . A A . 90 ALA N 1 1
20 48159 1 1 90 ALA O O 30.984 40.025 27.660 1.00 . A A . 90 ALA O 1 1
20 48160 1 1 91 LEU C C 28.360 40.803 25.107 1.00 . A A . 91 LEU C 1 1
20 48161 1 1 91 LEU CA C 28.861 39.624 25.897 1.00 . A A . 91 LEU CA 1 1
20 48162 1 1 91 LEU CB C 28.040 38.403 25.466 1.00 . A A . 91 LEU CB 1 1
20 48163 1 1 91 LEU CD1 C 27.818 35.960 25.831 1.00 . A A . 91 LEU CD1 1 1
20 48164 1 1 91 LEU CD2 C 29.096 37.270 27.504 1.00 . A A . 91 LEU CD2 1 1
20 48165 1 1 91 LEU CG C 27.920 37.311 26.527 1.00 . A A . 91 LEU CG 1 1
20 48166 1 1 91 LEU H H 27.838 40.009 27.756 1.00 . A A . 91 LEU H 1 1
20 48167 1 1 91 LEU HA H 29.901 39.456 25.617 1.00 . A A . 91 LEU HA 1 1
20 48168 1 1 91 LEU HB2 H 27.024 38.691 25.189 1.00 . A A . 91 LEU HB2 1 1
20 48169 1 1 91 LEU HB3 H 28.523 38.001 24.602 1.00 . A A . 91 LEU HB3 1 1
20 48170 1 1 91 LEU HD11 H 26.930 35.961 25.199 1.00 . A A . 91 LEU HD11 1 1
20 48171 1 1 91 LEU HD12 H 27.672 35.183 26.579 1.00 . A A . 91 LEU HD12 1 1
20 48172 1 1 91 LEU HD13 H 28.684 35.730 25.233 1.00 . A A . 91 LEU HD13 1 1
20 48173 1 1 91 LEU HD21 H 29.297 36.238 27.757 1.00 . A A . 91 LEU HD21 1 1
20 48174 1 1 91 LEU HD22 H 28.741 37.661 28.432 1.00 . A A . 91 LEU HD22 1 1
20 48175 1 1 91 LEU HD23 H 30.034 37.692 27.163 1.00 . A A . 91 LEU HD23 1 1
20 48176 1 1 91 LEU HG H 27.010 37.476 27.101 1.00 . A A . 91 LEU HG 1 1
20 48177 1 1 91 LEU N N 28.757 39.898 27.337 1.00 . A A . 91 LEU N 1 1
20 48178 1 1 91 LEU O O 28.011 40.659 23.937 1.00 . A A . 91 LEU O 1 1
20 48179 1 1 92 THR C C 26.328 42.799 24.568 1.00 . A A . 92 THR C 1 1
20 48180 1 1 92 THR CA C 27.730 43.124 25.078 1.00 . A A . 92 THR CA 1 1
20 48181 1 1 92 THR CB C 28.644 43.537 23.918 1.00 . A A . 92 THR CB 1 1
20 48182 1 1 92 THR CG2 C 30.108 43.408 24.331 1.00 . A A . 92 THR CG2 1 1
20 48183 1 1 92 THR H H 28.519 42.004 26.726 1.00 . A A . 92 THR H 1 1
20 48184 1 1 92 THR HA H 27.659 43.956 25.778 1.00 . A A . 92 THR HA 1 1
20 48185 1 1 92 THR HB H 28.425 44.569 23.654 1.00 . A A . 92 THR HB 1 1
20 48186 1 1 92 THR HG1 H 28.289 41.798 23.151 1.00 . A A . 92 THR HG1 1 1
20 48187 1 1 92 THR HG21 H 30.720 43.946 23.611 1.00 . A A . 92 THR HG21 1 1
20 48188 1 1 92 THR HG22 H 30.416 42.367 24.335 1.00 . A A . 92 THR HG22 1 1
20 48189 1 1 92 THR HG23 H 30.269 43.858 25.311 1.00 . A A . 92 THR HG23 1 1
20 48190 1 1 92 THR N N 28.266 41.953 25.750 1.00 . A A . 92 THR N 1 1
20 48191 1 1 92 THR O O 25.522 42.222 25.298 1.00 . A A . 92 THR O 1 1
20 48192 1 1 92 THR OG1 O 28.417 42.708 22.786 1.00 . A A . 92 THR OG1 1 1
20 48193 1 1 93 ASP C C 24.836 42.207 21.359 1.00 . A A . 93 ASP C 1 1
20 48194 1 1 93 ASP CA C 24.725 42.860 22.735 1.00 . A A . 93 ASP CA 1 1
20 48195 1 1 93 ASP CB C 23.926 44.156 22.626 1.00 . A A . 93 ASP CB 1 1
20 48196 1 1 93 ASP CG C 22.489 43.848 22.248 1.00 . A A . 93 ASP CG 1 1
20 48197 1 1 93 ASP H H 26.726 43.599 22.757 1.00 . A A . 93 ASP H 1 1
20 48198 1 1 93 ASP HA H 24.173 42.168 23.368 1.00 . A A . 93 ASP HA 1 1
20 48199 1 1 93 ASP HB2 H 23.930 44.670 23.589 1.00 . A A . 93 ASP HB2 1 1
20 48200 1 1 93 ASP HB3 H 24.377 44.804 21.874 1.00 . A A . 93 ASP HB3 1 1
20 48201 1 1 93 ASP N N 26.019 43.149 23.323 1.00 . A A . 93 ASP N 1 1
20 48202 1 1 93 ASP O O 23.834 41.929 20.702 1.00 . A A . 93 ASP O 1 1
20 48203 1 1 93 ASP OD1 O 21.737 44.793 21.988 1.00 . A A . 93 ASP OD1 1 1
20 48204 1 1 93 ASP OD2 O 22.105 42.673 22.233 1.00 . A A . 93 ASP OD2 1 1
20 48205 1 1 94 THR C C 26.700 39.940 19.604 1.00 . A A . 94 THR C 1 1
20 48206 1 1 94 THR CA C 26.274 41.405 19.558 1.00 . A A . 94 THR CA 1 1
20 48207 1 1 94 THR CB C 27.335 42.214 18.816 1.00 . A A . 94 THR CB 1 1
20 48208 1 1 94 THR CG2 C 27.086 43.711 19.018 1.00 . A A . 94 THR CG2 1 1
20 48209 1 1 94 THR H H 26.865 42.255 21.432 1.00 . A A . 94 THR H 1 1
20 48210 1 1 94 THR HA H 25.364 41.454 18.961 1.00 . A A . 94 THR HA 1 1
20 48211 1 1 94 THR HB H 27.289 41.973 17.753 1.00 . A A . 94 THR HB 1 1
20 48212 1 1 94 THR HG1 H 29.264 42.225 18.663 1.00 . A A . 94 THR HG1 1 1
20 48213 1 1 94 THR HG21 H 27.380 44.029 20.019 1.00 . A A . 94 THR HG21 1 1
20 48214 1 1 94 THR HG22 H 26.036 43.946 18.842 1.00 . A A . 94 THR HG22 1 1
20 48215 1 1 94 THR HG23 H 27.683 44.263 18.292 1.00 . A A . 94 THR HG23 1 1
20 48216 1 1 94 THR N N 26.056 41.983 20.887 1.00 . A A . 94 THR N 1 1
20 48217 1 1 94 THR O O 26.800 39.299 18.566 1.00 . A A . 94 THR O 1 1
20 48218 1 1 94 THR OG1 O 28.620 41.880 19.316 1.00 . A A . 94 THR OG1 1 1
20 48219 1 1 95 ILE C C 26.376 37.049 21.308 1.00 . A A . 95 ILE C 1 1
20 48220 1 1 95 ILE CA C 27.460 38.026 20.896 1.00 . A A . 95 ILE CA 1 1
20 48221 1 1 95 ILE CB C 28.580 37.952 21.902 1.00 . A A . 95 ILE CB 1 1
20 48222 1 1 95 ILE CD1 C 31.014 38.084 22.200 1.00 . A A . 95 ILE CD1 1 1
20 48223 1 1 95 ILE CG1 C 29.890 38.278 21.206 1.00 . A A . 95 ILE CG1 1 1
20 48224 1 1 95 ILE CG2 C 28.663 36.543 22.506 1.00 . A A . 95 ILE CG2 1 1
20 48225 1 1 95 ILE H H 26.865 39.951 21.623 1.00 . A A . 95 ILE H 1 1
20 48226 1 1 95 ILE HA H 27.842 37.683 19.934 1.00 . A A . 95 ILE HA 1 1
20 48227 1 1 95 ILE HB H 28.395 38.679 22.676 1.00 . A A . 95 ILE HB 1 1
20 48228 1 1 95 ILE HD11 H 31.341 37.046 22.207 1.00 . A A . 95 ILE HD11 1 1
20 48229 1 1 95 ILE HD12 H 30.724 38.436 23.190 1.00 . A A . 95 ILE HD12 1 1
20 48230 1 1 95 ILE HD13 H 31.850 38.711 21.895 1.00 . A A . 95 ILE HD13 1 1
20 48231 1 1 95 ILE HG12 H 30.053 37.629 20.344 1.00 . A A . 95 ILE HG12 1 1
20 48232 1 1 95 ILE HG13 H 29.872 39.315 20.873 1.00 . A A . 95 ILE HG13 1 1
20 48233 1 1 95 ILE HG21 H 28.956 35.796 21.766 1.00 . A A . 95 ILE HG21 1 1
20 48234 1 1 95 ILE HG22 H 27.774 36.280 23.070 1.00 . A A . 95 ILE HG22 1 1
20 48235 1 1 95 ILE HG23 H 29.379 36.540 23.271 1.00 . A A . 95 ILE HG23 1 1
20 48236 1 1 95 ILE N N 26.991 39.404 20.785 1.00 . A A . 95 ILE N 1 1
20 48237 1 1 95 ILE O O 25.459 37.380 22.057 1.00 . A A . 95 ILE O 1 1
20 48238 1 1 96 GLU C C 26.127 34.103 22.549 1.00 . A A . 96 GLU C 1 1
20 48239 1 1 96 GLU CA C 25.660 34.720 21.227 1.00 . A A . 96 GLU CA 1 1
20 48240 1 1 96 GLU CB C 25.617 33.683 20.093 1.00 . A A . 96 GLU CB 1 1
20 48241 1 1 96 GLU CD C 26.003 31.296 19.453 1.00 . A A . 96 GLU CD 1 1
20 48242 1 1 96 GLU CG C 26.165 32.321 20.542 1.00 . A A . 96 GLU CG 1 1
20 48243 1 1 96 GLU H H 27.343 35.593 20.275 1.00 . A A . 96 GLU H 1 1
20 48244 1 1 96 GLU HA H 24.647 35.100 21.371 1.00 . A A . 96 GLU HA 1 1
20 48245 1 1 96 GLU HB2 H 24.581 33.559 19.782 1.00 . A A . 96 GLU HB2 1 1
20 48246 1 1 96 GLU HB3 H 26.190 34.040 19.234 1.00 . A A . 96 GLU HB3 1 1
20 48247 1 1 96 GLU HG2 H 27.225 32.351 20.745 1.00 . A A . 96 GLU HG2 1 1
20 48248 1 1 96 GLU HG3 H 25.606 31.963 21.408 1.00 . A A . 96 GLU HG3 1 1
20 48249 1 1 96 GLU N N 26.552 35.805 20.863 1.00 . A A . 96 GLU N 1 1
20 48250 1 1 96 GLU O O 25.332 33.951 23.479 1.00 . A A . 96 GLU O 1 1
20 48251 1 1 96 GLU OE1 O 25.706 30.139 19.775 1.00 . A A . 96 GLU OE1 1 1
20 48252 1 1 96 GLU OE2 O 26.147 31.651 18.281 1.00 . A A . 96 GLU OE2 1 1
20 48253 1 1 97 LYS C C 29.490 33.032 23.816 1.00 . A A . 97 LYS C 1 1
20 48254 1 1 97 LYS CA C 27.964 33.164 23.862 1.00 . A A . 97 LYS CA 1 1
20 48255 1 1 97 LYS CB C 27.329 31.791 24.134 1.00 . A A . 97 LYS CB 1 1
20 48256 1 1 97 LYS CD C 27.833 29.347 23.874 1.00 . A A . 97 LYS CD 1 1
20 48257 1 1 97 LYS CE C 26.397 29.012 24.276 1.00 . A A . 97 LYS CE 1 1
20 48258 1 1 97 LYS CG C 27.876 30.706 23.188 1.00 . A A . 97 LYS CG 1 1
20 48259 1 1 97 LYS H H 28.009 33.792 21.815 1.00 . A A . 97 LYS H 1 1
20 48260 1 1 97 LYS HA H 27.695 33.789 24.703 1.00 . A A . 97 LYS HA 1 1
20 48261 1 1 97 LYS HB2 H 27.591 31.528 25.161 1.00 . A A . 97 LYS HB2 1 1
20 48262 1 1 97 LYS HB3 H 26.244 31.808 24.077 1.00 . A A . 97 LYS HB3 1 1
20 48263 1 1 97 LYS HD2 H 28.197 28.597 23.170 1.00 . A A . 97 LYS HD2 1 1
20 48264 1 1 97 LYS HD3 H 28.484 29.346 24.747 1.00 . A A . 97 LYS HD3 1 1
20 48265 1 1 97 LYS HE2 H 26.062 29.685 25.069 1.00 . A A . 97 LYS HE2 1 1
20 48266 1 1 97 LYS HE3 H 25.748 29.147 23.404 1.00 . A A . 97 LYS HE3 1 1
20 48267 1 1 97 LYS HG2 H 27.282 30.658 22.281 1.00 . A A . 97 LYS HG2 1 1
20 48268 1 1 97 LYS HG3 H 28.914 30.818 22.917 1.00 . A A . 97 LYS HG3 1 1
20 48269 1 1 97 LYS HZ1 H 26.677 26.973 24.017 1.00 . A A . 97 LYS HZ1 1 1
20 48270 1 1 97 LYS HZ2 H 25.357 27.351 24.930 1.00 . A A . 97 LYS HZ2 1 1
20 48271 1 1 97 LYS HZ3 H 26.867 27.452 25.581 1.00 . A A . 97 LYS HZ3 1 1
20 48272 1 1 97 LYS N N 27.418 33.753 22.642 1.00 . A A . 97 LYS N 1 1
20 48273 1 1 97 LYS NZ N 26.320 27.603 24.734 1.00 . A A . 97 LYS NZ 1 1
20 48274 1 1 97 LYS O O 30.074 32.798 22.756 1.00 . A A . 97 LYS O 1 1
20 48275 1 1 98 ILE C C 31.878 31.855 26.096 1.00 . A A . 98 ILE C 1 1
20 48276 1 1 98 ILE CA C 31.585 32.972 25.100 1.00 . A A . 98 ILE CA 1 1
20 48277 1 1 98 ILE CB C 32.304 34.261 25.554 1.00 . A A . 98 ILE CB 1 1
20 48278 1 1 98 ILE CD1 C 31.177 36.460 24.988 1.00 . A A . 98 ILE CD1 1 1
20 48279 1 1 98 ILE CG1 C 31.337 35.358 26.037 1.00 . A A . 98 ILE CG1 1 1
20 48280 1 1 98 ILE CG2 C 33.193 34.802 24.438 1.00 . A A . 98 ILE CG2 1 1
20 48281 1 1 98 ILE H H 29.590 33.249 25.829 1.00 . A A . 98 ILE H 1 1
20 48282 1 1 98 ILE HA H 32.004 32.664 24.143 1.00 . A A . 98 ILE HA 1 1
20 48283 1 1 98 ILE HB H 32.988 33.998 26.345 1.00 . A A . 98 ILE HB 1 1
20 48284 1 1 98 ILE HD11 H 30.353 37.109 25.199 1.00 . A A . 98 ILE HD11 1 1
20 48285 1 1 98 ILE HD12 H 31.034 35.972 24.042 1.00 . A A . 98 ILE HD12 1 1
20 48286 1 1 98 ILE HD13 H 32.057 37.103 24.956 1.00 . A A . 98 ILE HD13 1 1
20 48287 1 1 98 ILE HG12 H 30.399 34.977 26.420 1.00 . A A . 98 ILE HG12 1 1
20 48288 1 1 98 ILE HG13 H 31.797 35.866 26.879 1.00 . A A . 98 ILE HG13 1 1
20 48289 1 1 98 ILE HG21 H 32.682 34.918 23.484 1.00 . A A . 98 ILE HG21 1 1
20 48290 1 1 98 ILE HG22 H 33.984 34.067 24.277 1.00 . A A . 98 ILE HG22 1 1
20 48291 1 1 98 ILE HG23 H 33.691 35.713 24.768 1.00 . A A . 98 ILE HG23 1 1
20 48292 1 1 98 ILE N N 30.127 33.132 24.979 1.00 . A A . 98 ILE N 1 1
20 48293 1 1 98 ILE O O 31.359 31.856 27.215 1.00 . A A . 98 ILE O 1 1
20 48294 1 1 99 SER C C 34.573 29.740 26.801 1.00 . A A . 99 SER C 1 1
20 48295 1 1 99 SER CA C 33.075 29.767 26.539 1.00 . A A . 99 SER CA 1 1
20 48296 1 1 99 SER CB C 32.633 28.458 25.880 1.00 . A A . 99 SER CB 1 1
20 48297 1 1 99 SER H H 33.255 31.059 24.853 1.00 . A A . 99 SER H 1 1
20 48298 1 1 99 SER HA H 32.583 29.837 27.508 1.00 . A A . 99 SER HA 1 1
20 48299 1 1 99 SER HB2 H 33.506 27.930 25.491 1.00 . A A . 99 SER HB2 1 1
20 48300 1 1 99 SER HB3 H 32.131 27.832 26.618 1.00 . A A . 99 SER HB3 1 1
20 48301 1 1 99 SER HG H 32.102 29.526 24.366 1.00 . A A . 99 SER HG 1 1
20 48302 1 1 99 SER N N 32.714 30.908 25.694 1.00 . A A . 99 SER N 1 1
20 48303 1 1 99 SER O O 35.354 30.114 25.939 1.00 . A A . 99 SER O 1 1
20 48304 1 1 99 SER OG O 31.755 28.736 24.798 1.00 . A A . 99 SER OG 1 1
20 48305 1 1 100 TYR C C 36.670 28.016 29.204 1.00 . A A . 100 TYR C 1 1
20 48306 1 1 100 TYR CA C 36.384 29.251 28.358 1.00 . A A . 100 TYR CA 1 1
20 48307 1 1 100 TYR CB C 36.811 30.516 29.114 1.00 . A A . 100 TYR CB 1 1
20 48308 1 1 100 TYR CD1 C 34.478 31.396 29.511 1.00 . A A . 100 TYR CD1 1 1
20 48309 1 1 100 TYR CD2 C 36.072 32.804 28.343 1.00 . A A . 100 TYR CD2 1 1
20 48310 1 1 100 TYR CE1 C 33.503 32.387 29.392 1.00 . A A . 100 TYR CE1 1 1
20 48311 1 1 100 TYR CE2 C 35.096 33.805 28.229 1.00 . A A . 100 TYR CE2 1 1
20 48312 1 1 100 TYR CG C 35.766 31.600 28.988 1.00 . A A . 100 TYR CG 1 1
20 48313 1 1 100 TYR CZ C 33.810 33.597 28.754 1.00 . A A . 100 TYR CZ 1 1
20 48314 1 1 100 TYR H H 34.286 29.028 28.686 1.00 . A A . 100 TYR H 1 1
20 48315 1 1 100 TYR HA H 36.962 29.187 27.443 1.00 . A A . 100 TYR HA 1 1
20 48316 1 1 100 TYR HB2 H 36.959 30.288 30.166 1.00 . A A . 100 TYR HB2 1 1
20 48317 1 1 100 TYR HB3 H 37.765 30.863 28.718 1.00 . A A . 100 TYR HB3 1 1
20 48318 1 1 100 TYR HD1 H 34.251 30.486 30.046 1.00 . A A . 100 TYR HD1 1 1
20 48319 1 1 100 TYR HD2 H 37.057 32.961 27.928 1.00 . A A . 100 TYR HD2 1 1
20 48320 1 1 100 TYR HE1 H 32.517 32.233 29.795 1.00 . A A . 100 TYR HE1 1 1
20 48321 1 1 100 TYR HE2 H 35.331 34.733 27.731 1.00 . A A . 100 TYR HE2 1 1
20 48322 1 1 100 TYR HH H 33.221 35.427 28.364 1.00 . A A . 100 TYR HH 1 1
20 48323 1 1 100 TYR N N 34.969 29.304 27.991 1.00 . A A . 100 TYR N 1 1
20 48324 1 1 100 TYR O O 35.921 27.700 30.131 1.00 . A A . 100 TYR O 1 1
20 48325 1 1 100 TYR OH O 32.858 34.575 28.655 1.00 . A A . 100 TYR OH 1 1
20 48326 1 1 101 GLU C C 39.614 26.206 30.034 1.00 . A A . 101 GLU C 1 1
20 48327 1 1 101 GLU CA C 38.153 26.123 29.631 1.00 . A A . 101 GLU CA 1 1
20 48328 1 1 101 GLU CB C 37.917 24.877 28.779 1.00 . A A . 101 GLU CB 1 1
20 48329 1 1 101 GLU CD C 36.053 23.392 28.025 1.00 . A A . 101 GLU CD 1 1
20 48330 1 1 101 GLU CG C 36.450 24.820 28.340 1.00 . A A . 101 GLU CG 1 1
20 48331 1 1 101 GLU H H 38.410 27.718 28.219 1.00 . A A . 101 GLU H 1 1
20 48332 1 1 101 GLU HA H 37.562 26.029 30.541 1.00 . A A . 101 GLU HA 1 1
20 48333 1 1 101 GLU HB2 H 38.560 24.886 27.898 1.00 . A A . 101 GLU HB2 1 1
20 48334 1 1 101 GLU HB3 H 38.155 24.005 29.391 1.00 . A A . 101 GLU HB3 1 1
20 48335 1 1 101 GLU HG2 H 35.809 25.190 29.142 1.00 . A A . 101 GLU HG2 1 1
20 48336 1 1 101 GLU HG3 H 36.293 25.444 27.460 1.00 . A A . 101 GLU HG3 1 1
20 48337 1 1 101 GLU N N 37.763 27.324 28.896 1.00 . A A . 101 GLU N 1 1
20 48338 1 1 101 GLU O O 40.460 26.534 29.220 1.00 . A A . 101 GLU O 1 1
20 48339 1 1 101 GLU OE1 O 34.913 23.016 28.321 1.00 . A A . 101 GLU OE1 1 1
20 48340 1 1 101 GLU OE2 O 36.880 22.650 27.483 1.00 . A A . 101 GLU OE2 1 1
20 48341 1 1 102 THR C C 41.645 24.723 32.537 1.00 . A A . 102 THR C 1 1
20 48342 1 1 102 THR CA C 41.286 25.984 31.779 1.00 . A A . 102 THR CA 1 1
20 48343 1 1 102 THR CB C 41.484 27.211 32.678 1.00 . A A . 102 THR CB 1 1
20 48344 1 1 102 THR CG2 C 40.181 28.016 32.777 1.00 . A A . 102 THR CG2 1 1
20 48345 1 1 102 THR H H 39.183 25.630 31.929 1.00 . A A . 102 THR H 1 1
20 48346 1 1 102 THR HA H 41.909 26.066 30.917 1.00 . A A . 102 THR HA 1 1
20 48347 1 1 102 THR HB H 42.268 27.844 32.263 1.00 . A A . 102 THR HB 1 1
20 48348 1 1 102 THR HG1 H 41.235 26.135 34.277 1.00 . A A . 102 THR HG1 1 1
20 48349 1 1 102 THR HG21 H 39.378 27.429 33.227 1.00 . A A . 102 THR HG21 1 1
20 48350 1 1 102 THR HG22 H 39.885 28.410 31.804 1.00 . A A . 102 THR HG22 1 1
20 48351 1 1 102 THR HG23 H 40.364 28.872 33.425 1.00 . A A . 102 THR HG23 1 1
20 48352 1 1 102 THR N N 39.921 25.911 31.287 1.00 . A A . 102 THR N 1 1
20 48353 1 1 102 THR O O 40.885 24.267 33.396 1.00 . A A . 102 THR O 1 1
20 48354 1 1 102 THR OG1 O 41.869 26.800 33.979 1.00 . A A . 102 THR OG1 1 1
20 48355 1 1 103 LYS C C 44.605 23.317 33.617 1.00 . A A . 103 LYS C 1 1
20 48356 1 1 103 LYS CA C 43.303 22.988 32.920 1.00 . A A . 103 LYS CA 1 1
20 48357 1 1 103 LYS CB C 43.501 21.870 31.900 1.00 . A A . 103 LYS CB 1 1
20 48358 1 1 103 LYS CD C 44.072 19.447 31.662 1.00 . A A . 103 LYS CD 1 1
20 48359 1 1 103 LYS CE C 45.060 18.381 32.134 1.00 . A A . 103 LYS CE 1 1
20 48360 1 1 103 LYS CG C 44.157 20.670 32.576 1.00 . A A . 103 LYS CG 1 1
20 48361 1 1 103 LYS H H 43.417 24.662 31.581 1.00 . A A . 103 LYS H 1 1
20 48362 1 1 103 LYS HA H 42.596 22.652 33.680 1.00 . A A . 103 LYS HA 1 1
20 48363 1 1 103 LYS HB2 H 42.526 21.582 31.502 1.00 . A A . 103 LYS HB2 1 1
20 48364 1 1 103 LYS HB3 H 44.133 22.216 31.079 1.00 . A A . 103 LYS HB3 1 1
20 48365 1 1 103 LYS HD2 H 43.056 19.048 31.688 1.00 . A A . 103 LYS HD2 1 1
20 48366 1 1 103 LYS HD3 H 44.318 19.714 30.632 1.00 . A A . 103 LYS HD3 1 1
20 48367 1 1 103 LYS HE2 H 44.732 17.403 31.766 1.00 . A A . 103 LYS HE2 1 1
20 48368 1 1 103 LYS HE3 H 46.038 18.599 31.702 1.00 . A A . 103 LYS HE3 1 1
20 48369 1 1 103 LYS HG2 H 45.203 20.909 32.767 1.00 . A A . 103 LYS HG2 1 1
20 48370 1 1 103 LYS HG3 H 43.639 20.464 33.516 1.00 . A A . 103 LYS HG3 1 1
20 48371 1 1 103 LYS HZ1 H 44.257 18.239 34.076 1.00 . A A . 103 LYS HZ1 1 1
20 48372 1 1 103 LYS HZ2 H 45.533 19.251 33.981 1.00 . A A . 103 LYS HZ2 1 1
20 48373 1 1 103 LYS HZ3 H 45.773 17.645 33.935 1.00 . A A . 103 LYS HZ3 1 1
20 48374 1 1 103 LYS N N 42.816 24.181 32.246 1.00 . A A . 103 LYS N 1 1
20 48375 1 1 103 LYS NZ N 45.151 18.388 33.620 1.00 . A A . 103 LYS NZ 1 1
20 48376 1 1 103 LYS O O 45.488 23.940 33.028 1.00 . A A . 103 LYS O 1 1
20 48377 1 1 104 LEU C C 46.878 22.019 35.620 1.00 . A A . 104 LEU C 1 1
20 48378 1 1 104 LEU CA C 45.934 23.211 35.641 1.00 . A A . 104 LEU CA 1 1
20 48379 1 1 104 LEU CB C 45.574 23.597 37.080 1.00 . A A . 104 LEU CB 1 1
20 48380 1 1 104 LEU CD1 C 43.763 24.351 38.625 1.00 . A A . 104 LEU CD1 1 1
20 48381 1 1 104 LEU CD2 C 43.829 25.273 36.323 1.00 . A A . 104 LEU CD2 1 1
20 48382 1 1 104 LEU CG C 44.106 24.033 37.181 1.00 . A A . 104 LEU CG 1 1
20 48383 1 1 104 LEU H H 43.976 22.396 35.312 1.00 . A A . 104 LEU H 1 1
20 48384 1 1 104 LEU HA H 46.449 24.067 35.201 1.00 . A A . 104 LEU HA 1 1
20 48385 1 1 104 LEU HB2 H 45.707 22.731 37.732 1.00 . A A . 104 LEU HB2 1 1
20 48386 1 1 104 LEU HB3 H 46.235 24.393 37.426 1.00 . A A . 104 LEU HB3 1 1
20 48387 1 1 104 LEU HD11 H 43.932 23.466 39.236 1.00 . A A . 104 LEU HD11 1 1
20 48388 1 1 104 LEU HD12 H 42.715 24.639 38.673 1.00 . A A . 104 LEU HD12 1 1
20 48389 1 1 104 LEU HD13 H 44.383 25.169 38.990 1.00 . A A . 104 LEU HD13 1 1
20 48390 1 1 104 LEU HD21 H 44.390 26.119 36.713 1.00 . A A . 104 LEU HD21 1 1
20 48391 1 1 104 LEU HD22 H 42.770 25.519 36.404 1.00 . A A . 104 LEU HD22 1 1
20 48392 1 1 104 LEU HD23 H 44.045 25.181 35.271 1.00 . A A . 104 LEU HD23 1 1
20 48393 1 1 104 LEU HG H 43.445 23.246 36.902 1.00 . A A . 104 LEU HG 1 1
20 48394 1 1 104 LEU N N 44.731 22.909 34.869 1.00 . A A . 104 LEU N 1 1
20 48395 1 1 104 LEU O O 46.462 20.881 35.848 1.00 . A A . 104 LEU O 1 1
20 48396 1 1 105 VAL C C 50.400 21.636 36.015 1.00 . A A . 105 VAL C 1 1
20 48397 1 1 105 VAL CA C 49.153 21.225 35.264 1.00 . A A . 105 VAL CA 1 1
20 48398 1 1 105 VAL CB C 49.497 20.932 33.801 1.00 . A A . 105 VAL CB 1 1
20 48399 1 1 105 VAL CG1 C 48.359 21.399 32.890 1.00 . A A . 105 VAL CG1 1 1
20 48400 1 1 105 VAL CG2 C 50.793 21.639 33.379 1.00 . A A . 105 VAL CG2 1 1
20 48401 1 1 105 VAL H H 48.435 23.222 35.092 1.00 . A A . 105 VAL H 1 1
20 48402 1 1 105 VAL HA H 48.770 20.306 35.710 1.00 . A A . 105 VAL HA 1 1
20 48403 1 1 105 VAL HB H 49.633 19.861 33.680 1.00 . A A . 105 VAL HB 1 1
20 48404 1 1 105 VAL HG11 H 47.423 20.932 33.186 1.00 . A A . 105 VAL HG11 1 1
20 48405 1 1 105 VAL HG12 H 48.577 21.059 31.879 1.00 . A A . 105 VAL HG12 1 1
20 48406 1 1 105 VAL HG13 H 48.268 22.484 32.856 1.00 . A A . 105 VAL HG13 1 1
20 48407 1 1 105 VAL HG21 H 50.957 21.443 32.320 1.00 . A A . 105 VAL HG21 1 1
20 48408 1 1 105 VAL HG22 H 51.664 21.234 33.892 1.00 . A A . 105 VAL HG22 1 1
20 48409 1 1 105 VAL HG23 H 50.749 22.710 33.488 1.00 . A A . 105 VAL HG23 1 1
20 48410 1 1 105 VAL N N 48.148 22.283 35.342 1.00 . A A . 105 VAL N 1 1
20 48411 1 1 105 VAL O O 50.852 22.760 35.889 1.00 . A A . 105 VAL O 1 1
20 48412 1 1 106 ALA C C 53.386 21.111 36.539 1.00 . A A . 106 ALA C 1 1
20 48413 1 1 106 ALA CA C 52.203 21.034 37.501 1.00 . A A . 106 ALA CA 1 1
20 48414 1 1 106 ALA CB C 52.476 20.001 38.584 1.00 . A A . 106 ALA CB 1 1
20 48415 1 1 106 ALA H H 50.602 19.788 36.814 1.00 . A A . 106 ALA H 1 1
20 48416 1 1 106 ALA HA H 52.080 21.970 38.024 1.00 . A A . 106 ALA HA 1 1
20 48417 1 1 106 ALA HB1 H 51.678 19.981 39.319 1.00 . A A . 106 ALA HB1 1 1
20 48418 1 1 106 ALA HB2 H 53.407 20.244 39.096 1.00 . A A . 106 ALA HB2 1 1
20 48419 1 1 106 ALA HB3 H 52.573 19.010 38.138 1.00 . A A . 106 ALA HB3 1 1
20 48420 1 1 106 ALA N N 50.978 20.726 36.776 1.00 . A A . 106 ALA N 1 1
20 48421 1 1 106 ALA O O 53.552 20.243 35.679 1.00 . A A . 106 ALA O 1 1
20 48422 1 1 107 CYS C C 56.651 22.353 36.699 1.00 . A A . 107 CYS C 1 1
20 48423 1 1 107 CYS CA C 55.390 22.321 35.846 1.00 . A A . 107 CYS CA 1 1
20 48424 1 1 107 CYS CB C 55.257 23.613 35.045 1.00 . A A . 107 CYS CB 1 1
20 48425 1 1 107 CYS H H 54.125 22.704 37.520 1.00 . A A . 107 CYS H 1 1
20 48426 1 1 107 CYS HA H 55.496 21.500 35.136 1.00 . A A . 107 CYS HA 1 1
20 48427 1 1 107 CYS HB2 H 54.347 23.541 34.451 1.00 . A A . 107 CYS HB2 1 1
20 48428 1 1 107 CYS HB3 H 55.189 24.480 35.705 1.00 . A A . 107 CYS HB3 1 1
20 48429 1 1 107 CYS HG H 56.254 24.875 33.319 1.00 . A A . 107 CYS HG 1 1
20 48430 1 1 107 CYS N N 54.215 22.135 36.689 1.00 . A A . 107 CYS N 1 1
20 48431 1 1 107 CYS O O 56.580 22.393 37.928 1.00 . A A . 107 CYS O 1 1
20 48432 1 1 107 CYS SG S 56.679 23.782 33.929 1.00 . A A . 107 CYS SG 1 1
20 48433 1 1 108 GLY C C 59.177 23.537 37.727 1.00 . A A . 108 GLY C 1 1
20 48434 1 1 108 GLY CA C 59.082 22.362 36.748 1.00 . A A . 108 GLY CA 1 1
20 48435 1 1 108 GLY H H 57.808 22.317 35.039 1.00 . A A . 108 GLY H 1 1
20 48436 1 1 108 GLY HA2 H 59.210 21.432 37.304 1.00 . A A . 108 GLY HA2 1 1
20 48437 1 1 108 GLY HA3 H 59.888 22.451 36.025 1.00 . A A . 108 GLY HA3 1 1
20 48438 1 1 108 GLY N N 57.810 22.335 36.050 1.00 . A A . 108 GLY N 1 1
20 48439 1 1 108 GLY O O 59.827 23.419 38.765 1.00 . A A . 108 GLY O 1 1
20 48440 1 1 109 SER C C 57.449 25.896 39.389 1.00 . A A . 109 SER C 1 1
20 48441 1 1 109 SER CA C 58.634 25.863 38.404 1.00 . A A . 109 SER CA 1 1
20 48442 1 1 109 SER CB C 58.831 27.211 37.689 1.00 . A A . 109 SER CB 1 1
20 48443 1 1 109 SER H H 58.218 24.873 36.531 1.00 . A A . 109 SER H 1 1
20 48444 1 1 109 SER HA H 59.517 25.757 39.035 1.00 . A A . 109 SER HA 1 1
20 48445 1 1 109 SER HB2 H 58.773 28.015 38.426 1.00 . A A . 109 SER HB2 1 1
20 48446 1 1 109 SER HB3 H 59.826 27.231 37.246 1.00 . A A . 109 SER HB3 1 1
20 48447 1 1 109 SER HG H 57.858 28.413 36.503 1.00 . A A . 109 SER HG 1 1
20 48448 1 1 109 SER N N 58.603 24.720 37.455 1.00 . A A . 109 SER N 1 1
20 48449 1 1 109 SER O O 57.516 26.586 40.411 1.00 . A A . 109 SER O 1 1
20 48450 1 1 109 SER OG O 57.877 27.449 36.668 1.00 . A A . 109 SER OG 1 1
20 48451 1 1 110 GLY C C 54.067 24.266 39.250 1.00 . A A . 110 GLY C 1 1
20 48452 1 1 110 GLY CA C 55.230 24.939 39.982 1.00 . A A . 110 GLY CA 1 1
20 48453 1 1 110 GLY H H 56.502 24.469 38.348 1.00 . A A . 110 GLY H 1 1
20 48454 1 1 110 GLY HA2 H 55.510 24.319 40.831 1.00 . A A . 110 GLY HA2 1 1
20 48455 1 1 110 GLY HA3 H 54.899 25.902 40.369 1.00 . A A . 110 GLY HA3 1 1
20 48456 1 1 110 GLY N N 56.407 25.100 39.129 1.00 . A A . 110 GLY N 1 1
20 48457 1 1 110 GLY O O 53.884 23.057 39.377 1.00 . A A . 110 GLY O 1 1
20 48458 1 1 111 SER C C 51.870 25.560 36.538 1.00 . A A . 111 SER C 1 1
20 48459 1 1 111 SER CA C 52.203 24.550 37.621 1.00 . A A . 111 SER CA 1 1
20 48460 1 1 111 SER CB C 50.961 24.295 38.475 1.00 . A A . 111 SER CB 1 1
20 48461 1 1 111 SER H H 53.482 26.015 38.448 1.00 . A A . 111 SER H 1 1
20 48462 1 1 111 SER HA H 52.512 23.658 37.129 1.00 . A A . 111 SER HA 1 1
20 48463 1 1 111 SER HB2 H 50.177 23.822 37.888 1.00 . A A . 111 SER HB2 1 1
20 48464 1 1 111 SER HB3 H 51.215 23.656 39.319 1.00 . A A . 111 SER HB3 1 1
20 48465 1 1 111 SER HG H 50.643 25.622 39.900 1.00 . A A . 111 SER HG 1 1
20 48466 1 1 111 SER N N 53.303 25.014 38.452 1.00 . A A . 111 SER N 1 1
20 48467 1 1 111 SER O O 51.716 26.754 36.802 1.00 . A A . 111 SER O 1 1
20 48468 1 1 111 SER OG O 50.459 25.527 38.949 1.00 . A A . 111 SER OG 1 1
20 48469 1 1 112 THR C C 49.932 25.723 33.880 1.00 . A A . 112 THR C 1 1
20 48470 1 1 112 THR CA C 51.405 25.896 34.177 1.00 . A A . 112 THR CA 1 1
20 48471 1 1 112 THR CB C 52.239 25.507 32.960 1.00 . A A . 112 THR CB 1 1
20 48472 1 1 112 THR CG2 C 51.996 26.502 31.829 1.00 . A A . 112 THR CG2 1 1
20 48473 1 1 112 THR H H 51.785 24.073 35.180 1.00 . A A . 112 THR H 1 1
20 48474 1 1 112 THR HA H 51.603 26.939 34.398 1.00 . A A . 112 THR HA 1 1
20 48475 1 1 112 THR HB H 51.967 24.506 32.622 1.00 . A A . 112 THR HB 1 1
20 48476 1 1 112 THR HG1 H 54.113 25.954 32.599 1.00 . A A . 112 THR HG1 1 1
20 48477 1 1 112 THR HG21 H 52.594 26.197 30.976 1.00 . A A . 112 THR HG21 1 1
20 48478 1 1 112 THR HG22 H 52.277 27.509 32.135 1.00 . A A . 112 THR HG22 1 1
20 48479 1 1 112 THR HG23 H 50.949 26.486 31.528 1.00 . A A . 112 THR HG23 1 1
20 48480 1 1 112 THR N N 51.751 25.074 35.313 1.00 . A A . 112 THR N 1 1
20 48481 1 1 112 THR O O 49.462 24.624 33.591 1.00 . A A . 112 THR O 1 1
20 48482 1 1 112 THR OG1 O 53.612 25.511 33.305 1.00 . A A . 112 THR OG1 1 1
20 48483 1 1 113 ILE C C 47.468 27.098 32.283 1.00 . A A . 113 ILE C 1 1
20 48484 1 1 113 ILE CA C 47.763 26.786 33.735 1.00 . A A . 113 ILE CA 1 1
20 48485 1 1 113 ILE CB C 47.078 27.808 34.637 1.00 . A A . 113 ILE CB 1 1
20 48486 1 1 113 ILE CD1 C 47.211 28.680 36.986 1.00 . A A . 113 ILE CD1 1 1
20 48487 1 1 113 ILE CG1 C 47.303 27.430 36.111 1.00 . A A . 113 ILE CG1 1 1
20 48488 1 1 113 ILE CG2 C 45.576 27.843 34.329 1.00 . A A . 113 ILE CG2 1 1
20 48489 1 1 113 ILE H H 49.640 27.698 34.182 1.00 . A A . 113 ILE H 1 1
20 48490 1 1 113 ILE HA H 47.362 25.799 33.970 1.00 . A A . 113 ILE HA 1 1
20 48491 1 1 113 ILE HB H 47.507 28.793 34.441 1.00 . A A . 113 ILE HB 1 1
20 48492 1 1 113 ILE HD11 H 46.225 29.138 36.904 1.00 . A A . 113 ILE HD11 1 1
20 48493 1 1 113 ILE HD12 H 47.973 29.402 36.689 1.00 . A A . 113 ILE HD12 1 1
20 48494 1 1 113 ILE HD13 H 47.380 28.403 38.026 1.00 . A A . 113 ILE HD13 1 1
20 48495 1 1 113 ILE HG12 H 46.571 26.690 36.432 1.00 . A A . 113 ILE HG12 1 1
20 48496 1 1 113 ILE HG13 H 48.293 27.007 36.278 1.00 . A A . 113 ILE HG13 1 1
20 48497 1 1 113 ILE HG21 H 45.039 28.407 35.090 1.00 . A A . 113 ILE HG21 1 1
20 48498 1 1 113 ILE HG22 H 45.169 26.835 34.288 1.00 . A A . 113 ILE HG22 1 1
20 48499 1 1 113 ILE HG23 H 45.396 28.334 33.372 1.00 . A A . 113 ILE HG23 1 1
20 48500 1 1 113 ILE N N 49.193 26.812 33.970 1.00 . A A . 113 ILE N 1 1
20 48501 1 1 113 ILE O O 47.912 28.119 31.764 1.00 . A A . 113 ILE O 1 1
20 48502 1 1 114 LYS C C 44.894 26.898 30.148 1.00 . A A . 114 LYS C 1 1
20 48503 1 1 114 LYS CA C 46.337 26.439 30.234 1.00 . A A . 114 LYS CA 1 1
20 48504 1 1 114 LYS CB C 46.536 25.150 29.439 1.00 . A A . 114 LYS CB 1 1
20 48505 1 1 114 LYS CD C 47.760 22.960 29.330 1.00 . A A . 114 LYS CD 1 1
20 48506 1 1 114 LYS CE C 48.451 23.321 28.013 1.00 . A A . 114 LYS CE 1 1
20 48507 1 1 114 LYS CG C 47.517 24.214 30.159 1.00 . A A . 114 LYS CG 1 1
20 48508 1 1 114 LYS H H 46.343 25.420 32.125 1.00 . A A . 114 LYS H 1 1
20 48509 1 1 114 LYS HA H 46.968 27.205 29.789 1.00 . A A . 114 LYS HA 1 1
20 48510 1 1 114 LYS HB2 H 45.590 24.623 29.298 1.00 . A A . 114 LYS HB2 1 1
20 48511 1 1 114 LYS HB3 H 46.914 25.464 28.478 1.00 . A A . 114 LYS HB3 1 1
20 48512 1 1 114 LYS HD2 H 48.432 22.313 29.893 1.00 . A A . 114 LYS HD2 1 1
20 48513 1 1 114 LYS HD3 H 46.829 22.415 29.157 1.00 . A A . 114 LYS HD3 1 1
20 48514 1 1 114 LYS HE2 H 49.132 24.168 28.147 1.00 . A A . 114 LYS HE2 1 1
20 48515 1 1 114 LYS HE3 H 49.044 22.460 27.698 1.00 . A A . 114 LYS HE3 1 1
20 48516 1 1 114 LYS HG2 H 48.470 24.719 30.330 1.00 . A A . 114 LYS HG2 1 1
20 48517 1 1 114 LYS HG3 H 47.108 23.868 31.105 1.00 . A A . 114 LYS HG3 1 1
20 48518 1 1 114 LYS HZ1 H 47.332 24.601 26.784 1.00 . A A . 114 LYS HZ1 1 1
20 48519 1 1 114 LYS HZ2 H 46.527 23.199 27.152 1.00 . A A . 114 LYS HZ2 1 1
20 48520 1 1 114 LYS HZ3 H 47.723 23.218 26.073 1.00 . A A . 114 LYS HZ3 1 1
20 48521 1 1 114 LYS N N 46.697 26.237 31.635 1.00 . A A . 114 LYS N 1 1
20 48522 1 1 114 LYS NZ N 47.439 23.603 26.969 1.00 . A A . 114 LYS NZ 1 1
20 48523 1 1 114 LYS O O 43.994 26.162 30.539 1.00 . A A . 114 LYS O 1 1
20 48524 1 1 115 SER C C 42.924 28.829 28.084 1.00 . A A . 115 SER C 1 1
20 48525 1 1 115 SER CA C 43.336 28.682 29.538 1.00 . A A . 115 SER CA 1 1
20 48526 1 1 115 SER CB C 43.286 30.045 30.220 1.00 . A A . 115 SER CB 1 1
20 48527 1 1 115 SER H H 45.453 28.640 29.274 1.00 . A A . 115 SER H 1 1
20 48528 1 1 115 SER HA H 42.604 28.046 30.032 1.00 . A A . 115 SER HA 1 1
20 48529 1 1 115 SER HB2 H 42.294 30.482 30.101 1.00 . A A . 115 SER HB2 1 1
20 48530 1 1 115 SER HB3 H 43.499 29.926 31.283 1.00 . A A . 115 SER HB3 1 1
20 48531 1 1 115 SER HG H 44.065 31.096 28.702 1.00 . A A . 115 SER HG 1 1
20 48532 1 1 115 SER N N 44.677 28.111 29.655 1.00 . A A . 115 SER N 1 1
20 48533 1 1 115 SER O O 43.601 29.477 27.295 1.00 . A A . 115 SER O 1 1
20 48534 1 1 115 SER OG O 44.257 30.901 29.644 1.00 . A A . 115 SER OG 1 1
20 48535 1 1 116 ILE C C 40.116 29.208 26.292 1.00 . A A . 116 ILE C 1 1
20 48536 1 1 116 ILE CA C 41.286 28.252 26.371 1.00 . A A . 116 ILE CA 1 1
20 48537 1 1 116 ILE CB C 40.840 26.861 25.875 1.00 . A A . 116 ILE CB 1 1
20 48538 1 1 116 ILE CD1 C 42.952 26.037 27.073 1.00 . A A . 116 ILE CD1 1 1
20 48539 1 1 116 ILE CG1 C 41.541 25.691 26.588 1.00 . A A . 116 ILE CG1 1 1
20 48540 1 1 116 ILE CG2 C 41.114 26.766 24.366 1.00 . A A . 116 ILE CG2 1 1
20 48541 1 1 116 ILE H H 41.279 27.716 28.422 1.00 . A A . 116 ILE H 1 1
20 48542 1 1 116 ILE HA H 42.072 28.609 25.709 1.00 . A A . 116 ILE HA 1 1
20 48543 1 1 116 ILE HB H 39.793 26.729 26.094 1.00 . A A . 116 ILE HB 1 1
20 48544 1 1 116 ILE HD11 H 43.553 25.138 26.936 1.00 . A A . 116 ILE HD11 1 1
20 48545 1 1 116 ILE HD12 H 42.987 26.190 28.148 1.00 . A A . 116 ILE HD12 1 1
20 48546 1 1 116 ILE HD13 H 43.456 26.792 26.469 1.00 . A A . 116 ILE HD13 1 1
20 48547 1 1 116 ILE HG12 H 40.939 25.264 27.379 1.00 . A A . 116 ILE HG12 1 1
20 48548 1 1 116 ILE HG13 H 41.640 24.871 25.875 1.00 . A A . 116 ILE HG13 1 1
20 48549 1 1 116 ILE HG21 H 42.177 26.883 24.167 1.00 . A A . 116 ILE HG21 1 1
20 48550 1 1 116 ILE HG22 H 40.576 27.558 23.845 1.00 . A A . 116 ILE HG22 1 1
20 48551 1 1 116 ILE HG23 H 40.789 25.807 23.966 1.00 . A A . 116 ILE HG23 1 1
20 48552 1 1 116 ILE N N 41.795 28.233 27.733 1.00 . A A . 116 ILE N 1 1
20 48553 1 1 116 ILE O O 39.239 29.206 27.154 1.00 . A A . 116 ILE O 1 1
20 48554 1 1 117 SER C C 38.248 30.604 23.765 1.00 . A A . 117 SER C 1 1
20 48555 1 1 117 SER CA C 39.025 30.974 25.020 1.00 . A A . 117 SER CA 1 1
20 48556 1 1 117 SER CB C 39.603 32.381 24.882 1.00 . A A . 117 SER CB 1 1
20 48557 1 1 117 SER H H 40.843 29.942 24.557 1.00 . A A . 117 SER H 1 1
20 48558 1 1 117 SER HA H 38.324 30.976 25.856 1.00 . A A . 117 SER HA 1 1
20 48559 1 1 117 SER HB2 H 40.159 32.468 23.947 1.00 . A A . 117 SER HB2 1 1
20 48560 1 1 117 SER HB3 H 38.782 33.096 24.892 1.00 . A A . 117 SER HB3 1 1
20 48561 1 1 117 SER HG H 40.150 32.151 26.731 1.00 . A A . 117 SER HG 1 1
20 48562 1 1 117 SER N N 40.100 30.012 25.245 1.00 . A A . 117 SER N 1 1
20 48563 1 1 117 SER O O 38.847 30.290 22.740 1.00 . A A . 117 SER O 1 1
20 48564 1 1 117 SER OG O 40.472 32.649 25.972 1.00 . A A . 117 SER OG 1 1
20 48565 1 1 118 HIS C C 34.936 31.288 22.551 1.00 . A A . 118 HIS C 1 1
20 48566 1 1 118 HIS CA C 36.077 30.299 22.689 1.00 . A A . 118 HIS CA 1 1
20 48567 1 1 118 HIS CB C 35.517 28.878 22.838 1.00 . A A . 118 HIS CB 1 1
20 48568 1 1 118 HIS CD2 C 37.368 27.103 23.347 1.00 . A A . 118 HIS CD2 1 1
20 48569 1 1 118 HIS CE1 C 37.349 27.250 25.516 1.00 . A A . 118 HIS CE1 1 1
20 48570 1 1 118 HIS CG C 36.430 28.038 23.687 1.00 . A A . 118 HIS CG 1 1
20 48571 1 1 118 HIS H H 36.472 30.728 24.738 1.00 . A A . 118 HIS H 1 1
20 48572 1 1 118 HIS HA H 36.667 30.322 21.773 1.00 . A A . 118 HIS HA 1 1
20 48573 1 1 118 HIS HB2 H 34.541 28.884 23.323 1.00 . A A . 118 HIS HB2 1 1
20 48574 1 1 118 HIS HB3 H 35.412 28.418 21.857 1.00 . A A . 118 HIS HB3 1 1
20 48575 1 1 118 HIS HD2 H 37.592 26.793 22.334 1.00 . A A . 118 HIS HD2 1 1
20 48576 1 1 118 HIS HE1 H 37.549 27.055 26.551 1.00 . A A . 118 HIS HE1 1 1
20 48577 1 1 118 HIS HE2 H 38.580 25.814 24.581 1.00 . A A . 118 HIS HE2 1 1
20 48578 1 1 118 HIS N N 36.921 30.649 23.832 1.00 . A A . 118 HIS N 1 1
20 48579 1 1 118 HIS ND1 N 36.438 28.101 25.062 1.00 . A A . 118 HIS ND1 1 1
20 48580 1 1 118 HIS NE2 N 37.938 26.606 24.507 1.00 . A A . 118 HIS NE2 1 1
20 48581 1 1 118 HIS O O 33.999 31.289 23.347 1.00 . A A . 118 HIS O 1 1
20 48582 1 1 119 TYR C C 33.035 32.643 20.168 1.00 . A A . 119 TYR C 1 1
20 48583 1 1 119 TYR CA C 33.950 33.106 21.284 1.00 . A A . 119 TYR CA 1 1
20 48584 1 1 119 TYR CB C 34.576 34.438 20.916 1.00 . A A . 119 TYR CB 1 1
20 48585 1 1 119 TYR CD1 C 36.904 34.094 21.817 1.00 . A A . 119 TYR CD1 1 1
20 48586 1 1 119 TYR CD2 C 35.507 35.801 22.819 1.00 . A A . 119 TYR CD2 1 1
20 48587 1 1 119 TYR CE1 C 37.933 34.401 22.710 1.00 . A A . 119 TYR CE1 1 1
20 48588 1 1 119 TYR CE2 C 36.536 36.116 23.716 1.00 . A A . 119 TYR CE2 1 1
20 48589 1 1 119 TYR CG C 35.686 34.786 21.873 1.00 . A A . 119 TYR CG 1 1
20 48590 1 1 119 TYR CZ C 37.754 35.416 23.664 1.00 . A A . 119 TYR CZ 1 1
20 48591 1 1 119 TYR H H 35.794 32.079 20.906 1.00 . A A . 119 TYR H 1 1
20 48592 1 1 119 TYR HA H 33.350 33.253 22.179 1.00 . A A . 119 TYR HA 1 1
20 48593 1 1 119 TYR HB2 H 34.996 34.388 19.910 1.00 . A A . 119 TYR HB2 1 1
20 48594 1 1 119 TYR HB3 H 33.793 35.183 20.966 1.00 . A A . 119 TYR HB3 1 1
20 48595 1 1 119 TYR HD1 H 37.101 33.395 21.031 1.00 . A A . 119 TYR HD1 1 1
20 48596 1 1 119 TYR HD2 H 34.590 36.372 22.829 1.00 . A A . 119 TYR HD2 1 1
20 48597 1 1 119 TYR HE1 H 38.886 33.904 22.631 1.00 . A A . 119 TYR HE1 1 1
20 48598 1 1 119 TYR HE2 H 36.404 36.906 24.438 1.00 . A A . 119 TYR HE2 1 1
20 48599 1 1 119 TYR HH H 38.504 36.449 25.135 1.00 . A A . 119 TYR HH 1 1
20 48600 1 1 119 TYR N N 34.993 32.119 21.524 1.00 . A A . 119 TYR N 1 1
20 48601 1 1 119 TYR O O 33.400 32.708 18.991 1.00 . A A . 119 TYR O 1 1
20 48602 1 1 119 TYR OH O 38.761 35.726 24.536 1.00 . A A . 119 TYR OH 1 1
20 48603 1 1 120 HIS C C 30.001 32.852 19.086 1.00 . A A . 120 HIS C 1 1
20 48604 1 1 120 HIS CA C 30.891 31.705 19.533 1.00 . A A . 120 HIS CA 1 1
20 48605 1 1 120 HIS CB C 30.050 30.556 20.102 1.00 . A A . 120 HIS CB 1 1
20 48606 1 1 120 HIS CD2 C 29.108 28.386 18.972 1.00 . A A . 120 HIS CD2 1 1
20 48607 1 1 120 HIS CE1 C 29.000 29.118 16.924 1.00 . A A . 120 HIS CE1 1 1
20 48608 1 1 120 HIS CG C 29.547 29.686 18.976 1.00 . A A . 120 HIS CG 1 1
20 48609 1 1 120 HIS H H 31.531 32.238 21.488 1.00 . A A . 120 HIS H 1 1
20 48610 1 1 120 HIS HA H 31.426 31.336 18.660 1.00 . A A . 120 HIS HA 1 1
20 48611 1 1 120 HIS HB2 H 30.664 29.937 20.756 1.00 . A A . 120 HIS HB2 1 1
20 48612 1 1 120 HIS HB3 H 29.204 30.937 20.668 1.00 . A A . 120 HIS HB3 1 1
20 48613 1 1 120 HIS HD2 H 29.042 27.751 19.843 1.00 . A A . 120 HIS HD2 1 1
20 48614 1 1 120 HIS HE1 H 28.787 29.188 15.867 1.00 . A A . 120 HIS HE1 1 1
20 48615 1 1 120 HIS HE2 H 28.351 27.160 17.364 1.00 . A A . 120 HIS HE2 1 1
20 48616 1 1 120 HIS N N 31.844 32.177 20.525 1.00 . A A . 120 HIS N 1 1
20 48617 1 1 120 HIS ND1 N 29.474 30.130 17.667 1.00 . A A . 120 HIS ND1 1 1
20 48618 1 1 120 HIS NE2 N 28.765 28.035 17.673 1.00 . A A . 120 HIS NE2 1 1
20 48619 1 1 120 HIS O O 29.176 33.354 19.855 1.00 . A A . 120 HIS O 1 1
20 48620 1 1 121 THR C C 28.224 33.923 16.532 1.00 . A A . 121 THR C 1 1
20 48621 1 1 121 THR CA C 29.438 34.401 17.297 1.00 . A A . 121 THR CA 1 1
20 48622 1 1 121 THR CB C 30.320 35.223 16.364 1.00 . A A . 121 THR CB 1 1
20 48623 1 1 121 THR CG2 C 31.360 35.968 17.187 1.00 . A A . 121 THR CG2 1 1
20 48624 1 1 121 THR H H 30.737 32.717 17.207 1.00 . A A . 121 THR H 1 1
20 48625 1 1 121 THR HA H 29.086 35.048 18.099 1.00 . A A . 121 THR HA 1 1
20 48626 1 1 121 THR HB H 29.724 35.951 15.817 1.00 . A A . 121 THR HB 1 1
20 48627 1 1 121 THR HG1 H 30.428 34.357 14.629 1.00 . A A . 121 THR HG1 1 1
20 48628 1 1 121 THR HG21 H 32.041 35.255 17.648 1.00 . A A . 121 THR HG21 1 1
20 48629 1 1 121 THR HG22 H 30.868 36.547 17.967 1.00 . A A . 121 THR HG22 1 1
20 48630 1 1 121 THR HG23 H 31.932 36.630 16.540 1.00 . A A . 121 THR HG23 1 1
20 48631 1 1 121 THR N N 30.198 33.288 17.849 1.00 . A A . 121 THR N 1 1
20 48632 1 1 121 THR O O 28.064 32.740 16.239 1.00 . A A . 121 THR O 1 1
20 48633 1 1 121 THR OG1 O 30.973 34.364 15.447 1.00 . A A . 121 THR OG1 1 1
20 48634 1 1 122 LYS C C 26.251 35.239 14.046 1.00 . A A . 122 LYS C 1 1
20 48635 1 1 122 LYS CA C 26.156 34.610 15.426 1.00 . A A . 122 LYS CA 1 1
20 48636 1 1 122 LYS CB C 24.939 35.151 16.181 1.00 . A A . 122 LYS CB 1 1
20 48637 1 1 122 LYS CD C 24.146 36.921 17.777 1.00 . A A . 122 LYS CD 1 1
20 48638 1 1 122 LYS CE C 23.216 37.550 16.735 1.00 . A A . 122 LYS CE 1 1
20 48639 1 1 122 LYS CG C 25.361 36.310 17.094 1.00 . A A . 122 LYS CG 1 1
20 48640 1 1 122 LYS H H 27.599 35.835 16.402 1.00 . A A . 122 LYS H 1 1
20 48641 1 1 122 LYS HA H 26.015 33.536 15.283 1.00 . A A . 122 LYS HA 1 1
20 48642 1 1 122 LYS HB2 H 24.164 35.452 15.475 1.00 . A A . 122 LYS HB2 1 1
20 48643 1 1 122 LYS HB3 H 24.538 34.354 16.810 1.00 . A A . 122 LYS HB3 1 1
20 48644 1 1 122 LYS HD2 H 23.614 36.166 18.356 1.00 . A A . 122 LYS HD2 1 1
20 48645 1 1 122 LYS HD3 H 24.509 37.688 18.463 1.00 . A A . 122 LYS HD3 1 1
20 48646 1 1 122 LYS HE2 H 23.825 37.944 15.917 1.00 . A A . 122 LYS HE2 1 1
20 48647 1 1 122 LYS HE3 H 22.533 36.804 16.320 1.00 . A A . 122 LYS HE3 1 1
20 48648 1 1 122 LYS HG2 H 26.017 35.969 17.895 1.00 . A A . 122 LYS HG2 1 1
20 48649 1 1 122 LYS HG3 H 25.862 37.077 16.509 1.00 . A A . 122 LYS HG3 1 1
20 48650 1 1 122 LYS HZ1 H 22.969 39.102 18.121 1.00 . A A . 122 LYS HZ1 1 1
20 48651 1 1 122 LYS HZ2 H 21.578 38.373 17.731 1.00 . A A . 122 LYS HZ2 1 1
20 48652 1 1 122 LYS HZ3 H 22.246 39.393 16.655 1.00 . A A . 122 LYS HZ3 1 1
20 48653 1 1 122 LYS N N 27.377 34.876 16.183 1.00 . A A . 122 LYS N 1 1
20 48654 1 1 122 LYS NZ N 22.467 38.676 17.345 1.00 . A A . 122 LYS NZ 1 1
20 48655 1 1 122 LYS O O 27.012 36.178 13.845 1.00 . A A . 122 LYS O 1 1
20 48656 1 1 123 GLY C C 26.897 35.600 11.281 1.00 . A A . 123 GLY C 1 1
20 48657 1 1 123 GLY CA C 25.480 35.263 11.742 1.00 . A A . 123 GLY CA 1 1
20 48658 1 1 123 GLY H H 24.886 33.935 13.313 1.00 . A A . 123 GLY H 1 1
20 48659 1 1 123 GLY HA2 H 25.057 34.527 11.059 1.00 . A A . 123 GLY HA2 1 1
20 48660 1 1 123 GLY HA3 H 24.860 36.157 11.714 1.00 . A A . 123 GLY HA3 1 1
20 48661 1 1 123 GLY N N 25.474 34.728 13.099 1.00 . A A . 123 GLY N 1 1
20 48662 1 1 123 GLY O O 27.717 34.710 11.060 1.00 . A A . 123 GLY O 1 1
20 48663 1 1 124 ASN C C 29.195 38.161 11.838 1.00 . A A . 124 ASN C 1 1
20 48664 1 1 124 ASN CA C 28.513 37.357 10.736 1.00 . A A . 124 ASN CA 1 1
20 48665 1 1 124 ASN CB C 28.370 38.215 9.479 1.00 . A A . 124 ASN CB 1 1
20 48666 1 1 124 ASN CG C 27.426 39.382 9.730 1.00 . A A . 124 ASN CG 1 1
20 48667 1 1 124 ASN H H 26.423 37.553 11.231 1.00 . A A . 124 ASN H 1 1
20 48668 1 1 124 ASN HA H 29.168 36.517 10.501 1.00 . A A . 124 ASN HA 1 1
20 48669 1 1 124 ASN HB2 H 29.343 38.601 9.171 1.00 . A A . 124 ASN HB2 1 1
20 48670 1 1 124 ASN HB3 H 27.964 37.607 8.671 1.00 . A A . 124 ASN HB3 1 1
20 48671 1 1 124 ASN HD21 H 27.378 39.164 11.748 1.00 . A A . 124 ASN HD21 1 1
20 48672 1 1 124 ASN HD22 H 26.507 40.512 11.099 1.00 . A A . 124 ASN HD22 1 1
20 48673 1 1 124 ASN N N 27.187 36.889 11.157 1.00 . A A . 124 ASN N 1 1
20 48674 1 1 124 ASN ND2 N 27.019 39.646 10.950 1.00 . A A . 124 ASN ND2 1 1
20 48675 1 1 124 ASN O O 30.237 38.777 11.613 1.00 . A A . 124 ASN O 1 1
20 48676 1 1 124 ASN OD1 O 27.033 40.081 8.804 1.00 . A A . 124 ASN OD1 1 1
20 48677 1 1 125 ILE C C 30.607 38.611 14.342 1.00 . A A . 125 ILE C 1 1
20 48678 1 1 125 ILE CA C 29.127 38.919 14.153 1.00 . A A . 125 ILE CA 1 1
20 48679 1 1 125 ILE CB C 28.332 38.582 15.424 1.00 . A A . 125 ILE CB 1 1
20 48680 1 1 125 ILE CD1 C 26.282 39.432 14.237 1.00 . A A . 125 ILE CD1 1 1
20 48681 1 1 125 ILE CG1 C 27.114 39.509 15.515 1.00 . A A . 125 ILE CG1 1 1
20 48682 1 1 125 ILE CG2 C 29.190 38.743 16.683 1.00 . A A . 125 ILE CG2 1 1
20 48683 1 1 125 ILE H H 27.818 37.549 13.183 1.00 . A A . 125 ILE H 1 1
20 48684 1 1 125 ILE HA H 29.052 39.987 13.952 1.00 . A A . 125 ILE HA 1 1
20 48685 1 1 125 ILE HB H 28.020 37.548 15.418 1.00 . A A . 125 ILE HB 1 1
20 48686 1 1 125 ILE HD11 H 26.063 38.409 13.947 1.00 . A A . 125 ILE HD11 1 1
20 48687 1 1 125 ILE HD12 H 26.767 39.992 13.446 1.00 . A A . 125 ILE HD12 1 1
20 48688 1 1 125 ILE HD13 H 25.328 39.925 14.424 1.00 . A A . 125 ILE HD13 1 1
20 48689 1 1 125 ILE HG12 H 26.456 39.181 16.305 1.00 . A A . 125 ILE HG12 1 1
20 48690 1 1 125 ILE HG13 H 27.417 40.541 15.695 1.00 . A A . 125 ILE HG13 1 1
20 48691 1 1 125 ILE HG21 H 28.637 38.360 17.530 1.00 . A A . 125 ILE HG21 1 1
20 48692 1 1 125 ILE HG22 H 29.428 39.791 16.875 1.00 . A A . 125 ILE HG22 1 1
20 48693 1 1 125 ILE HG23 H 30.076 38.130 16.684 1.00 . A A . 125 ILE HG23 1 1
20 48694 1 1 125 ILE N N 28.588 38.184 13.019 1.00 . A A . 125 ILE N 1 1
20 48695 1 1 125 ILE O O 31.121 37.608 13.844 1.00 . A A . 125 ILE O 1 1
20 48696 1 1 126 GLU C C 33.091 39.906 16.700 1.00 . A A . 126 GLU C 1 1
20 48697 1 1 126 GLU CA C 32.717 39.322 15.340 1.00 . A A . 126 GLU CA 1 1
20 48698 1 1 126 GLU CB C 33.522 40.014 14.242 1.00 . A A . 126 GLU CB 1 1
20 48699 1 1 126 GLU CD C 33.816 42.142 12.980 1.00 . A A . 126 GLU CD 1 1
20 48700 1 1 126 GLU CG C 33.013 41.446 14.052 1.00 . A A . 126 GLU CG 1 1
20 48701 1 1 126 GLU H H 30.832 40.321 15.405 1.00 . A A . 126 GLU H 1 1
20 48702 1 1 126 GLU HA H 32.988 38.266 15.342 1.00 . A A . 126 GLU HA 1 1
20 48703 1 1 126 GLU HB2 H 34.580 40.028 14.508 1.00 . A A . 126 GLU HB2 1 1
20 48704 1 1 126 GLU HB3 H 33.403 39.459 13.311 1.00 . A A . 126 GLU HB3 1 1
20 48705 1 1 126 GLU HG2 H 31.974 41.453 13.723 1.00 . A A . 126 GLU HG2 1 1
20 48706 1 1 126 GLU HG3 H 33.095 42.012 14.981 1.00 . A A . 126 GLU HG3 1 1
20 48707 1 1 126 GLU N N 31.295 39.483 15.070 1.00 . A A . 126 GLU N 1 1
20 48708 1 1 126 GLU O O 32.484 40.875 17.162 1.00 . A A . 126 GLU O 1 1
20 48709 1 1 126 GLU OE1 O 33.738 41.724 11.817 1.00 . A A . 126 GLU OE1 1 1
20 48710 1 1 126 GLU OE2 O 34.510 43.115 13.300 1.00 . A A . 126 GLU OE2 1 1
20 48711 1 1 127 ILE C C 35.608 40.881 18.422 1.00 . A A . 127 ILE C 1 1
20 48712 1 1 127 ILE CA C 34.572 39.790 18.638 1.00 . A A . 127 ILE CA 1 1
20 48713 1 1 127 ILE CB C 35.190 38.630 19.433 1.00 . A A . 127 ILE CB 1 1
20 48714 1 1 127 ILE CD1 C 33.061 37.327 19.708 1.00 . A A . 127 ILE CD1 1 1
20 48715 1 1 127 ILE CG1 C 34.470 37.319 19.109 1.00 . A A . 127 ILE CG1 1 1
20 48716 1 1 127 ILE CG2 C 35.093 38.902 20.945 1.00 . A A . 127 ILE CG2 1 1
20 48717 1 1 127 ILE H H 34.595 38.564 16.875 1.00 . A A . 127 ILE H 1 1
20 48718 1 1 127 ILE HA H 33.730 40.198 19.200 1.00 . A A . 127 ILE HA 1 1
20 48719 1 1 127 ILE HB H 36.238 38.505 19.156 1.00 . A A . 127 ILE HB 1 1
20 48720 1 1 127 ILE HD11 H 33.119 37.316 20.789 1.00 . A A . 127 ILE HD11 1 1
20 48721 1 1 127 ILE HD12 H 32.565 36.398 19.452 1.00 . A A . 127 ILE HD12 1 1
20 48722 1 1 127 ILE HD13 H 32.468 38.168 19.349 1.00 . A A . 127 ILE HD13 1 1
20 48723 1 1 127 ILE HG12 H 34.448 37.063 18.051 1.00 . A A . 127 ILE HG12 1 1
20 48724 1 1 127 ILE HG13 H 35.058 36.540 19.574 1.00 . A A . 127 ILE HG13 1 1
20 48725 1 1 127 ILE HG21 H 34.087 39.170 21.263 1.00 . A A . 127 ILE HG21 1 1
20 48726 1 1 127 ILE HG22 H 35.721 39.761 21.177 1.00 . A A . 127 ILE HG22 1 1
20 48727 1 1 127 ILE HG23 H 35.472 38.053 21.505 1.00 . A A . 127 ILE HG23 1 1
20 48728 1 1 127 ILE N N 34.102 39.326 17.333 1.00 . A A . 127 ILE N 1 1
20 48729 1 1 127 ILE O O 36.594 40.676 17.704 1.00 . A A . 127 ILE O 1 1
20 48730 1 1 128 LYS C C 37.583 42.974 19.661 1.00 . A A . 128 LYS C 1 1
20 48731 1 1 128 LYS CA C 36.315 43.162 18.837 1.00 . A A . 128 LYS CA 1 1
20 48732 1 1 128 LYS CB C 35.628 44.471 19.222 1.00 . A A . 128 LYS CB 1 1
20 48733 1 1 128 LYS CD C 35.611 46.955 18.864 1.00 . A A . 128 LYS CD 1 1
20 48734 1 1 128 LYS CE C 34.491 47.115 17.827 1.00 . A A . 128 LYS CE 1 1
20 48735 1 1 128 LYS CG C 36.384 45.660 18.614 1.00 . A A . 128 LYS CG 1 1
20 48736 1 1 128 LYS H H 34.545 42.186 19.571 1.00 . A A . 128 LYS H 1 1
20 48737 1 1 128 LYS HA H 36.594 43.217 17.785 1.00 . A A . 128 LYS HA 1 1
20 48738 1 1 128 LYS HB2 H 34.613 44.462 18.820 1.00 . A A . 128 LYS HB2 1 1
20 48739 1 1 128 LYS HB3 H 35.572 44.567 20.307 1.00 . A A . 128 LYS HB3 1 1
20 48740 1 1 128 LYS HD2 H 35.220 46.952 19.883 1.00 . A A . 128 LYS HD2 1 1
20 48741 1 1 128 LYS HD3 H 36.290 47.804 18.766 1.00 . A A . 128 LYS HD3 1 1
20 48742 1 1 128 LYS HE2 H 34.803 47.790 17.027 1.00 . A A . 128 LYS HE2 1 1
20 48743 1 1 128 LYS HE3 H 34.286 46.137 17.380 1.00 . A A . 128 LYS HE3 1 1
20 48744 1 1 128 LYS HG2 H 37.351 45.786 19.091 1.00 . A A . 128 LYS HG2 1 1
20 48745 1 1 128 LYS HG3 H 36.515 45.524 17.541 1.00 . A A . 128 LYS HG3 1 1
20 48746 1 1 128 LYS HZ1 H 33.279 48.608 18.634 1.00 . A A . 128 LYS HZ1 1 1
20 48747 1 1 128 LYS HZ2 H 33.108 47.199 19.414 1.00 . A A . 128 LYS HZ2 1 1
20 48748 1 1 128 LYS HZ3 H 32.424 47.442 17.922 1.00 . A A . 128 LYS HZ3 1 1
20 48749 1 1 128 LYS N N 35.388 42.050 19.014 1.00 . A A . 128 LYS N 1 1
20 48750 1 1 128 LYS NZ N 33.254 47.601 18.491 1.00 . A A . 128 LYS NZ 1 1
20 48751 1 1 128 LYS O O 37.610 42.230 20.641 1.00 . A A . 128 LYS O 1 1
20 48752 1 1 129 GLU C C 39.797 44.317 21.318 1.00 . A A . 129 GLU C 1 1
20 48753 1 1 129 GLU CA C 39.907 43.638 19.967 1.00 . A A . 129 GLU CA 1 1
20 48754 1 1 129 GLU CB C 40.986 44.326 19.131 1.00 . A A . 129 GLU CB 1 1
20 48755 1 1 129 GLU CD C 41.941 44.311 16.822 1.00 . A A . 129 GLU CD 1 1
20 48756 1 1 129 GLU CG C 41.323 43.460 17.915 1.00 . A A . 129 GLU CG 1 1
20 48757 1 1 129 GLU H H 38.570 44.193 18.387 1.00 . A A . 129 GLU H 1 1
20 48758 1 1 129 GLU HA H 40.203 42.601 20.138 1.00 . A A . 129 GLU HA 1 1
20 48759 1 1 129 GLU HB2 H 40.622 45.304 18.808 1.00 . A A . 129 GLU HB2 1 1
20 48760 1 1 129 GLU HB3 H 41.887 44.464 19.730 1.00 . A A . 129 GLU HB3 1 1
20 48761 1 1 129 GLU HG2 H 42.019 42.674 18.220 1.00 . A A . 129 GLU HG2 1 1
20 48762 1 1 129 GLU HG3 H 40.431 42.971 17.522 1.00 . A A . 129 GLU HG3 1 1
20 48763 1 1 129 GLU N N 38.630 43.689 19.266 1.00 . A A . 129 GLU N 1 1
20 48764 1 1 129 GLU O O 40.214 43.777 22.329 1.00 . A A . 129 GLU O 1 1
20 48765 1 1 129 GLU OE1 O 41.214 44.706 15.901 1.00 . A A . 129 GLU OE1 1 1
20 48766 1 1 129 GLU OE2 O 43.144 44.586 16.897 1.00 . A A . 129 GLU OE2 1 1
20 48767 1 1 130 GLU C C 38.203 45.469 23.565 1.00 . A A . 130 GLU C 1 1
20 48768 1 1 130 GLU CA C 39.039 46.259 22.567 1.00 . A A . 130 GLU CA 1 1
20 48769 1 1 130 GLU CB C 38.357 47.591 22.273 1.00 . A A . 130 GLU CB 1 1
20 48770 1 1 130 GLU CD C 38.469 49.658 20.875 1.00 . A A . 130 GLU CD 1 1
20 48771 1 1 130 GLU CG C 39.052 48.279 21.094 1.00 . A A . 130 GLU CG 1 1
20 48772 1 1 130 GLU H H 38.933 45.924 20.457 1.00 . A A . 130 GLU H 1 1
20 48773 1 1 130 GLU HA H 40.015 46.453 23.014 1.00 . A A . 130 GLU HA 1 1
20 48774 1 1 130 GLU HB2 H 37.308 47.419 22.019 1.00 . A A . 130 GLU HB2 1 1
20 48775 1 1 130 GLU HB3 H 38.421 48.206 23.171 1.00 . A A . 130 GLU HB3 1 1
20 48776 1 1 130 GLU HG2 H 40.121 48.367 21.299 1.00 . A A . 130 GLU HG2 1 1
20 48777 1 1 130 GLU HG3 H 38.910 47.707 20.175 1.00 . A A . 130 GLU HG3 1 1
20 48778 1 1 130 GLU N N 39.209 45.506 21.331 1.00 . A A . 130 GLU N 1 1
20 48779 1 1 130 GLU O O 38.301 45.682 24.766 1.00 . A A . 130 GLU O 1 1
20 48780 1 1 130 GLU OE1 O 37.675 50.106 21.712 1.00 . A A . 130 GLU OE1 1 1
20 48781 1 1 130 GLU OE2 O 38.800 50.286 19.863 1.00 . A A . 130 GLU OE2 1 1
20 48782 1 1 131 HIS C C 37.359 42.709 24.669 1.00 . A A . 131 HIS C 1 1
20 48783 1 1 131 HIS CA C 36.530 43.741 23.918 1.00 . A A . 131 HIS CA 1 1
20 48784 1 1 131 HIS CB C 35.455 43.038 23.083 1.00 . A A . 131 HIS CB 1 1
20 48785 1 1 131 HIS CD2 C 33.161 42.070 23.900 1.00 . A A . 131 HIS CD2 1 1
20 48786 1 1 131 HIS CE1 C 33.847 41.136 25.743 1.00 . A A . 131 HIS CE1 1 1
20 48787 1 1 131 HIS CG C 34.509 42.298 23.995 1.00 . A A . 131 HIS CG 1 1
20 48788 1 1 131 HIS H H 37.379 44.384 22.069 1.00 . A A . 131 HIS H 1 1
20 48789 1 1 131 HIS HA H 36.044 44.372 24.663 1.00 . A A . 131 HIS HA 1 1
20 48790 1 1 131 HIS HB2 H 34.888 43.782 22.522 1.00 . A A . 131 HIS HB2 1 1
20 48791 1 1 131 HIS HB3 H 35.890 42.325 22.389 1.00 . A A . 131 HIS HB3 1 1
20 48792 1 1 131 HIS HD2 H 32.534 42.403 23.084 1.00 . A A . 131 HIS HD2 1 1
20 48793 1 1 131 HIS HE1 H 33.851 40.609 26.690 1.00 . A A . 131 HIS HE1 1 1
20 48794 1 1 131 HIS HE2 H 31.820 41.028 25.244 1.00 . A A . 131 HIS HE2 1 1
20 48795 1 1 131 HIS N N 37.375 44.555 23.063 1.00 . A A . 131 HIS N 1 1
20 48796 1 1 131 HIS ND1 N 34.918 41.692 25.171 1.00 . A A . 131 HIS ND1 1 1
20 48797 1 1 131 HIS NE2 N 32.753 41.336 25.006 1.00 . A A . 131 HIS NE2 1 1
20 48798 1 1 131 HIS O O 37.294 42.603 25.897 1.00 . A A . 131 HIS O 1 1
20 48799 1 1 132 VAL C C 40.206 41.480 25.168 1.00 . A A . 132 VAL C 1 1
20 48800 1 1 132 VAL CA C 38.957 40.889 24.526 1.00 . A A . 132 VAL CA 1 1
20 48801 1 1 132 VAL CB C 39.350 39.871 23.460 1.00 . A A . 132 VAL CB 1 1
20 48802 1 1 132 VAL CG1 C 38.115 39.491 22.636 1.00 . A A . 132 VAL CG1 1 1
20 48803 1 1 132 VAL CG2 C 40.409 40.466 22.530 1.00 . A A . 132 VAL CG2 1 1
20 48804 1 1 132 VAL H H 38.119 42.039 22.919 1.00 . A A . 132 VAL H 1 1
20 48805 1 1 132 VAL HA H 38.392 40.371 25.298 1.00 . A A . 132 VAL HA 1 1
20 48806 1 1 132 VAL HB H 39.753 38.980 23.942 1.00 . A A . 132 VAL HB 1 1
20 48807 1 1 132 VAL HG11 H 37.295 39.218 23.300 1.00 . A A . 132 VAL HG11 1 1
20 48808 1 1 132 VAL HG12 H 38.354 38.626 22.018 1.00 . A A . 132 VAL HG12 1 1
20 48809 1 1 132 VAL HG13 H 37.804 40.293 21.982 1.00 . A A . 132 VAL HG13 1 1
20 48810 1 1 132 VAL HG21 H 41.356 40.638 23.040 1.00 . A A . 132 VAL HG21 1 1
20 48811 1 1 132 VAL HG22 H 40.045 41.370 22.057 1.00 . A A . 132 VAL HG22 1 1
20 48812 1 1 132 VAL HG23 H 40.617 39.744 21.740 1.00 . A A . 132 VAL HG23 1 1
20 48813 1 1 132 VAL N N 38.130 41.930 23.927 1.00 . A A . 132 VAL N 1 1
20 48814 1 1 132 VAL O O 40.741 40.922 26.112 1.00 . A A . 132 VAL O 1 1
20 48815 1 1 133 LYS C C 41.642 43.785 26.585 1.00 . A A . 133 LYS C 1 1
20 48816 1 1 133 LYS CA C 41.873 43.259 25.175 1.00 . A A . 133 LYS CA 1 1
20 48817 1 1 133 LYS CB C 42.287 44.410 24.257 1.00 . A A . 133 LYS CB 1 1
20 48818 1 1 133 LYS CD C 43.937 46.260 23.947 1.00 . A A . 133 LYS CD 1 1
20 48819 1 1 133 LYS CE C 45.416 46.615 24.087 1.00 . A A . 133 LYS CE 1 1
20 48820 1 1 133 LYS CG C 43.651 44.951 24.683 1.00 . A A . 133 LYS CG 1 1
20 48821 1 1 133 LYS H H 40.228 42.992 23.832 1.00 . A A . 133 LYS H 1 1
20 48822 1 1 133 LYS HA H 42.686 42.532 25.226 1.00 . A A . 133 LYS HA 1 1
20 48823 1 1 133 LYS HB2 H 42.409 44.040 23.239 1.00 . A A . 133 LYS HB2 1 1
20 48824 1 1 133 LYS HB3 H 41.538 45.203 24.281 1.00 . A A . 133 LYS HB3 1 1
20 48825 1 1 133 LYS HD2 H 43.671 46.180 22.892 1.00 . A A . 133 LYS HD2 1 1
20 48826 1 1 133 LYS HD3 H 43.336 47.053 24.394 1.00 . A A . 133 LYS HD3 1 1
20 48827 1 1 133 LYS HE2 H 45.549 47.656 23.782 1.00 . A A . 133 LYS HE2 1 1
20 48828 1 1 133 LYS HE3 H 45.716 46.509 25.132 1.00 . A A . 133 LYS HE3 1 1
20 48829 1 1 133 LYS HG2 H 43.676 45.158 25.748 1.00 . A A . 133 LYS HG2 1 1
20 48830 1 1 133 LYS HG3 H 44.405 44.200 24.448 1.00 . A A . 133 LYS HG3 1 1
20 48831 1 1 133 LYS HZ1 H 45.768 45.528 22.334 1.00 . A A . 133 LYS HZ1 1 1
20 48832 1 1 133 LYS HZ2 H 46.421 44.830 23.648 1.00 . A A . 133 LYS HZ2 1 1
20 48833 1 1 133 LYS HZ3 H 47.144 46.122 22.989 1.00 . A A . 133 LYS HZ3 1 1
20 48834 1 1 133 LYS N N 40.676 42.611 24.655 1.00 . A A . 133 LYS N 1 1
20 48835 1 1 133 LYS NZ N 46.234 45.732 23.215 1.00 . A A . 133 LYS NZ 1 1
20 48836 1 1 133 LYS O O 42.463 43.575 27.472 1.00 . A A . 133 LYS O 1 1
20 48837 1 1 134 VAL C C 39.870 43.896 29.091 1.00 . A A . 134 VAL C 1 1
20 48838 1 1 134 VAL CA C 40.206 45.013 28.114 1.00 . A A . 134 VAL CA 1 1
20 48839 1 1 134 VAL CB C 39.031 45.987 28.018 1.00 . A A . 134 VAL CB 1 1
20 48840 1 1 134 VAL CG1 C 39.375 47.119 27.044 1.00 . A A . 134 VAL CG1 1 1
20 48841 1 1 134 VAL CG2 C 37.777 45.250 27.544 1.00 . A A . 134 VAL CG2 1 1
20 48842 1 1 134 VAL H H 39.898 44.648 26.018 1.00 . A A . 134 VAL H 1 1
20 48843 1 1 134 VAL HA H 41.074 45.550 28.497 1.00 . A A . 134 VAL HA 1 1
20 48844 1 1 134 VAL HB H 38.829 46.422 28.997 1.00 . A A . 134 VAL HB 1 1
20 48845 1 1 134 VAL HG11 H 38.481 47.686 26.786 1.00 . A A . 134 VAL HG11 1 1
20 48846 1 1 134 VAL HG12 H 39.873 46.785 26.140 1.00 . A A . 134 VAL HG12 1 1
20 48847 1 1 134 VAL HG13 H 40.064 47.798 27.546 1.00 . A A . 134 VAL HG13 1 1
20 48848 1 1 134 VAL HG21 H 37.326 44.725 28.378 1.00 . A A . 134 VAL HG21 1 1
20 48849 1 1 134 VAL HG22 H 38.012 44.565 26.760 1.00 . A A . 134 VAL HG22 1 1
20 48850 1 1 134 VAL HG23 H 37.036 45.964 27.185 1.00 . A A . 134 VAL HG23 1 1
20 48851 1 1 134 VAL N N 40.520 44.463 26.796 1.00 . A A . 134 VAL N 1 1
20 48852 1 1 134 VAL O O 40.336 43.897 30.231 1.00 . A A . 134 VAL O 1 1
20 48853 1 1 135 GLY C C 39.855 40.920 29.794 1.00 . A A . 135 GLY C 1 1
20 48854 1 1 135 GLY CA C 38.668 41.822 29.490 1.00 . A A . 135 GLY CA 1 1
20 48855 1 1 135 GLY H H 38.682 43.003 27.707 1.00 . A A . 135 GLY H 1 1
20 48856 1 1 135 GLY HA2 H 38.252 42.197 30.426 1.00 . A A . 135 GLY HA2 1 1
20 48857 1 1 135 GLY HA3 H 37.911 41.232 28.977 1.00 . A A . 135 GLY HA3 1 1
20 48858 1 1 135 GLY N N 39.063 42.935 28.643 1.00 . A A . 135 GLY N 1 1
20 48859 1 1 135 GLY O O 40.020 40.469 30.923 1.00 . A A . 135 GLY O 1 1
20 48860 1 1 136 LYS C C 42.878 40.465 29.876 1.00 . A A . 136 LYS C 1 1
20 48861 1 1 136 LYS CA C 41.856 39.811 28.959 1.00 . A A . 136 LYS CA 1 1
20 48862 1 1 136 LYS CB C 42.500 39.513 27.603 1.00 . A A . 136 LYS CB 1 1
20 48863 1 1 136 LYS CD C 44.222 38.132 26.436 1.00 . A A . 136 LYS CD 1 1
20 48864 1 1 136 LYS CE C 45.580 37.454 26.608 1.00 . A A . 136 LYS CE 1 1
20 48865 1 1 136 LYS CG C 43.716 38.616 27.796 1.00 . A A . 136 LYS CG 1 1
20 48866 1 1 136 LYS H H 40.503 41.051 27.871 1.00 . A A . 136 LYS H 1 1
20 48867 1 1 136 LYS HA H 41.559 38.869 29.419 1.00 . A A . 136 LYS HA 1 1
20 48868 1 1 136 LYS HB2 H 41.788 38.967 26.982 1.00 . A A . 136 LYS HB2 1 1
20 48869 1 1 136 LYS HB3 H 42.838 40.432 27.123 1.00 . A A . 136 LYS HB3 1 1
20 48870 1 1 136 LYS HD2 H 43.513 37.414 26.024 1.00 . A A . 136 LYS HD2 1 1
20 48871 1 1 136 LYS HD3 H 44.313 38.969 25.742 1.00 . A A . 136 LYS HD3 1 1
20 48872 1 1 136 LYS HE2 H 45.485 36.608 27.296 1.00 . A A . 136 LYS HE2 1 1
20 48873 1 1 136 LYS HE3 H 45.900 37.071 25.634 1.00 . A A . 136 LYS HE3 1 1
20 48874 1 1 136 LYS HG2 H 44.491 39.186 28.308 1.00 . A A . 136 LYS HG2 1 1
20 48875 1 1 136 LYS HG3 H 43.451 37.749 28.405 1.00 . A A . 136 LYS HG3 1 1
20 48876 1 1 136 LYS HZ1 H 47.527 38.115 26.968 1.00 . A A . 136 LYS HZ1 1 1
20 48877 1 1 136 LYS HZ2 H 46.480 38.686 28.088 1.00 . A A . 136 LYS HZ2 1 1
20 48878 1 1 136 LYS HZ3 H 46.501 39.318 26.591 1.00 . A A . 136 LYS HZ3 1 1
20 48879 1 1 136 LYS N N 40.685 40.663 28.789 1.00 . A A . 136 LYS N 1 1
20 48880 1 1 136 LYS NZ N 46.575 38.441 27.109 1.00 . A A . 136 LYS NZ 1 1
20 48881 1 1 136 LYS O O 43.342 39.845 30.825 1.00 . A A . 136 LYS O 1 1
20 48882 1 1 137 GLU C C 43.759 42.447 31.869 1.00 . A A . 137 GLU C 1 1
20 48883 1 1 137 GLU CA C 44.212 42.418 30.415 1.00 . A A . 137 GLU CA 1 1
20 48884 1 1 137 GLU CB C 44.393 43.846 29.905 1.00 . A A . 137 GLU CB 1 1
20 48885 1 1 137 GLU CD C 45.282 45.218 28.016 1.00 . A A . 137 GLU CD 1 1
20 48886 1 1 137 GLU CG C 45.242 43.833 28.632 1.00 . A A . 137 GLU CG 1 1
20 48887 1 1 137 GLU H H 42.860 42.179 28.771 1.00 . A A . 137 GLU H 1 1
20 48888 1 1 137 GLU HA H 45.171 41.897 30.381 1.00 . A A . 137 GLU HA 1 1
20 48889 1 1 137 GLU HB2 H 43.409 44.291 29.743 1.00 . A A . 137 GLU HB2 1 1
20 48890 1 1 137 GLU HB3 H 44.916 44.435 30.659 1.00 . A A . 137 GLU HB3 1 1
20 48891 1 1 137 GLU HG2 H 46.254 43.523 28.897 1.00 . A A . 137 GLU HG2 1 1
20 48892 1 1 137 GLU HG3 H 44.860 43.114 27.905 1.00 . A A . 137 GLU HG3 1 1
20 48893 1 1 137 GLU N N 43.233 41.714 29.593 1.00 . A A . 137 GLU N 1 1
20 48894 1 1 137 GLU O O 44.521 42.107 32.778 1.00 . A A . 137 GLU O 1 1
20 48895 1 1 137 GLU OE1 O 44.293 45.950 28.129 1.00 . A A . 137 GLU OE1 1 1
20 48896 1 1 137 GLU OE2 O 46.311 45.573 27.428 1.00 . A A . 137 GLU OE2 1 1
20 48897 1 1 138 LYS C C 41.948 41.454 34.013 1.00 . A A . 138 LYS C 1 1
20 48898 1 1 138 LYS CA C 41.952 42.856 33.435 1.00 . A A . 138 LYS CA 1 1
20 48899 1 1 138 LYS CB C 40.529 43.414 33.410 1.00 . A A . 138 LYS CB 1 1
20 48900 1 1 138 LYS CD C 38.691 44.374 34.826 1.00 . A A . 138 LYS CD 1 1
20 48901 1 1 138 LYS CE C 37.581 43.329 34.689 1.00 . A A . 138 LYS CE 1 1
20 48902 1 1 138 LYS CG C 40.062 43.688 34.840 1.00 . A A . 138 LYS CG 1 1
20 48903 1 1 138 LYS H H 41.920 43.102 31.300 1.00 . A A . 138 LYS H 1 1
20 48904 1 1 138 LYS HA H 42.586 43.480 34.070 1.00 . A A . 138 LYS HA 1 1
20 48905 1 1 138 LYS HB2 H 40.532 44.355 32.866 1.00 . A A . 138 LYS HB2 1 1
20 48906 1 1 138 LYS HB3 H 39.847 42.725 32.907 1.00 . A A . 138 LYS HB3 1 1
20 48907 1 1 138 LYS HD2 H 38.562 44.919 35.763 1.00 . A A . 138 LYS HD2 1 1
20 48908 1 1 138 LYS HD3 H 38.629 45.096 34.010 1.00 . A A . 138 LYS HD3 1 1
20 48909 1 1 138 LYS HE2 H 36.616 43.841 34.620 1.00 . A A . 138 LYS HE2 1 1
20 48910 1 1 138 LYS HE3 H 37.735 42.762 33.767 1.00 . A A . 138 LYS HE3 1 1
20 48911 1 1 138 LYS HG2 H 40.060 42.774 35.429 1.00 . A A . 138 LYS HG2 1 1
20 48912 1 1 138 LYS HG3 H 40.771 44.379 35.294 1.00 . A A . 138 LYS HG3 1 1
20 48913 1 1 138 LYS HZ1 H 37.228 42.960 36.647 1.00 . A A . 138 LYS HZ1 1 1
20 48914 1 1 138 LYS HZ2 H 38.530 42.106 36.067 1.00 . A A . 138 LYS HZ2 1 1
20 48915 1 1 138 LYS HZ3 H 36.986 41.626 35.704 1.00 . A A . 138 LYS HZ3 1 1
20 48916 1 1 138 LYS N N 42.499 42.823 32.087 1.00 . A A . 138 LYS N 1 1
20 48917 1 1 138 LYS NZ N 37.596 42.427 35.868 1.00 . A A . 138 LYS NZ 1 1
20 48918 1 1 138 LYS O O 42.454 41.222 35.104 1.00 . A A . 138 LYS O 1 1
20 48919 1 1 139 ALA C C 42.690 38.640 34.124 1.00 . A A . 139 ALA C 1 1
20 48920 1 1 139 ALA CA C 41.321 39.130 33.667 1.00 . A A . 139 ALA CA 1 1
20 48921 1 1 139 ALA CB C 40.842 38.268 32.522 1.00 . A A . 139 ALA CB 1 1
20 48922 1 1 139 ALA H H 41.040 40.769 32.344 1.00 . A A . 139 ALA H 1 1
20 48923 1 1 139 ALA HA H 40.551 38.982 34.409 1.00 . A A . 139 ALA HA 1 1
20 48924 1 1 139 ALA HB1 H 41.444 38.414 31.630 1.00 . A A . 139 ALA HB1 1 1
20 48925 1 1 139 ALA HB2 H 39.792 38.464 32.311 1.00 . A A . 139 ALA HB2 1 1
20 48926 1 1 139 ALA HB3 H 40.920 37.218 32.810 1.00 . A A . 139 ALA HB3 1 1
20 48927 1 1 139 ALA N N 41.387 40.518 33.258 1.00 . A A . 139 ALA N 1 1
20 48928 1 1 139 ALA O O 42.844 38.143 35.230 1.00 . A A . 139 ALA O 1 1
20 48929 1 1 140 HIS C C 45.408 38.893 34.988 1.00 . A A . 140 HIS C 1 1
20 48930 1 1 140 HIS CA C 45.044 38.377 33.603 1.00 . A A . 140 HIS CA 1 1
20 48931 1 1 140 HIS CB C 46.040 38.930 32.580 1.00 . A A . 140 HIS CB 1 1
20 48932 1 1 140 HIS CD2 C 48.554 39.278 33.244 1.00 . A A . 140 HIS CD2 1 1
20 48933 1 1 140 HIS CE1 C 49.110 37.185 33.472 1.00 . A A . 140 HIS CE1 1 1
20 48934 1 1 140 HIS CG C 47.442 38.525 32.966 1.00 . A A . 140 HIS CG 1 1
20 48935 1 1 140 HIS H H 43.519 39.212 32.368 1.00 . A A . 140 HIS H 1 1
20 48936 1 1 140 HIS HA H 45.104 37.289 33.627 1.00 . A A . 140 HIS HA 1 1
20 48937 1 1 140 HIS HB2 H 45.813 38.527 31.592 1.00 . A A . 140 HIS HB2 1 1
20 48938 1 1 140 HIS HB3 H 45.983 40.017 32.539 1.00 . A A . 140 HIS HB3 1 1
20 48939 1 1 140 HIS HD2 H 48.589 40.359 33.248 1.00 . A A . 140 HIS HD2 1 1
20 48940 1 1 140 HIS HE1 H 49.668 36.288 33.715 1.00 . A A . 140 HIS HE1 1 1
20 48941 1 1 140 HIS HE2 H 50.515 38.671 33.946 1.00 . A A . 140 HIS HE2 1 1
20 48942 1 1 140 HIS N N 43.693 38.790 33.268 1.00 . A A . 140 HIS N 1 1
20 48943 1 1 140 HIS ND1 N 47.813 37.200 33.118 1.00 . A A . 140 HIS ND1 1 1
20 48944 1 1 140 HIS NE2 N 49.603 38.424 33.560 1.00 . A A . 140 HIS NE2 1 1
20 48945 1 1 140 HIS O O 46.042 38.200 35.783 1.00 . A A . 140 HIS O 1 1
20 48946 1 1 141 GLY C C 44.541 39.914 37.672 1.00 . A A . 141 GLY C 1 1
20 48947 1 1 141 GLY CA C 45.217 40.717 36.577 1.00 . A A . 141 GLY CA 1 1
20 48948 1 1 141 GLY H H 44.456 40.644 34.587 1.00 . A A . 141 GLY H 1 1
20 48949 1 1 141 GLY HA2 H 46.289 40.761 36.771 1.00 . A A . 141 GLY HA2 1 1
20 48950 1 1 141 GLY HA3 H 44.808 41.727 36.583 1.00 . A A . 141 GLY HA3 1 1
20 48951 1 1 141 GLY N N 44.969 40.114 35.282 1.00 . A A . 141 GLY N 1 1
20 48952 1 1 141 GLY O O 45.028 39.834 38.795 1.00 . A A . 141 GLY O 1 1
20 48953 1 1 142 LEU C C 43.374 37.169 38.517 1.00 . A A . 142 LEU C 1 1
20 48954 1 1 142 LEU CA C 42.672 38.500 38.292 1.00 . A A . 142 LEU CA 1 1
20 48955 1 1 142 LEU CB C 41.240 38.279 37.819 1.00 . A A . 142 LEU CB 1 1
20 48956 1 1 142 LEU CD1 C 39.266 39.384 36.798 1.00 . A A . 142 LEU CD1 1 1
20 48957 1 1 142 LEU CD2 C 41.103 40.791 37.682 1.00 . A A . 142 LEU CD2 1 1
20 48958 1 1 142 LEU CG C 40.766 39.473 37.002 1.00 . A A . 142 LEU CG 1 1
20 48959 1 1 142 LEU H H 43.069 39.428 36.408 1.00 . A A . 142 LEU H 1 1
20 48960 1 1 142 LEU HA H 42.617 39.092 39.193 1.00 . A A . 142 LEU HA 1 1
20 48961 1 1 142 LEU HB2 H 41.183 37.390 37.189 1.00 . A A . 142 LEU HB2 1 1
20 48962 1 1 142 LEU HB3 H 40.605 38.124 38.679 1.00 . A A . 142 LEU HB3 1 1
20 48963 1 1 142 LEU HD11 H 38.742 39.448 37.749 1.00 . A A . 142 LEU HD11 1 1
20 48964 1 1 142 LEU HD12 H 39.023 38.426 36.337 1.00 . A A . 142 LEU HD12 1 1
20 48965 1 1 142 LEU HD13 H 38.942 40.164 36.118 1.00 . A A . 142 LEU HD13 1 1
20 48966 1 1 142 LEU HD21 H 40.400 41.549 37.352 1.00 . A A . 142 LEU HD21 1 1
20 48967 1 1 142 LEU HD22 H 42.070 41.222 37.457 1.00 . A A . 142 LEU HD22 1 1
20 48968 1 1 142 LEU HD23 H 41.018 40.686 38.762 1.00 . A A . 142 LEU HD23 1 1
20 48969 1 1 142 LEU HG H 41.231 39.512 36.075 1.00 . A A . 142 LEU HG 1 1
20 48970 1 1 142 LEU N N 43.421 39.301 37.348 1.00 . A A . 142 LEU N 1 1
20 48971 1 1 142 LEU O O 43.452 36.662 39.632 1.00 . A A . 142 LEU O 1 1
20 48972 1 1 143 PHE C C 45.800 35.620 38.581 1.00 . A A . 143 PHE C 1 1
20 48973 1 1 143 PHE CA C 44.681 35.363 37.590 1.00 . A A . 143 PHE CA 1 1
20 48974 1 1 143 PHE CB C 45.263 34.937 36.242 1.00 . A A . 143 PHE CB 1 1
20 48975 1 1 143 PHE CD1 C 42.990 34.900 35.136 1.00 . A A . 143 PHE CD1 1 1
20 48976 1 1 143 PHE CD2 C 44.457 32.988 34.859 1.00 . A A . 143 PHE CD2 1 1
20 48977 1 1 143 PHE CE1 C 42.020 34.276 34.349 1.00 . A A . 143 PHE CE1 1 1
20 48978 1 1 143 PHE CE2 C 43.484 32.360 34.069 1.00 . A A . 143 PHE CE2 1 1
20 48979 1 1 143 PHE CG C 44.213 34.262 35.394 1.00 . A A . 143 PHE CG 1 1
20 48980 1 1 143 PHE CZ C 42.266 33.006 33.813 1.00 . A A . 143 PHE CZ 1 1
20 48981 1 1 143 PHE H H 43.874 37.072 36.556 1.00 . A A . 143 PHE H 1 1
20 48982 1 1 143 PHE HA H 44.047 34.570 37.990 1.00 . A A . 143 PHE HA 1 1
20 48983 1 1 143 PHE HB2 H 45.677 35.783 35.700 1.00 . A A . 143 PHE HB2 1 1
20 48984 1 1 143 PHE HB3 H 46.075 34.230 36.421 1.00 . A A . 143 PHE HB3 1 1
20 48985 1 1 143 PHE HD1 H 42.753 35.863 35.523 1.00 . A A . 143 PHE HD1 1 1
20 48986 1 1 143 PHE HD2 H 45.397 32.489 35.047 1.00 . A A . 143 PHE HD2 1 1
20 48987 1 1 143 PHE HE1 H 41.081 34.774 34.150 1.00 . A A . 143 PHE HE1 1 1
20 48988 1 1 143 PHE HE2 H 43.676 31.380 33.656 1.00 . A A . 143 PHE HE2 1 1
20 48989 1 1 143 PHE HZ H 41.518 32.526 33.198 1.00 . A A . 143 PHE HZ 1 1
20 48990 1 1 143 PHE N N 43.931 36.603 37.454 1.00 . A A . 143 PHE N 1 1
20 48991 1 1 143 PHE O O 46.242 34.727 39.299 1.00 . A A . 143 PHE O 1 1
20 48992 1 1 144 LYS C C 46.672 37.475 40.944 1.00 . A A . 144 LYS C 1 1
20 48993 1 1 144 LYS CA C 47.250 37.342 39.545 1.00 . A A . 144 LYS CA 1 1
20 48994 1 1 144 LYS CB C 47.757 38.712 39.067 1.00 . A A . 144 LYS CB 1 1
20 48995 1 1 144 LYS CD C 49.878 38.797 40.390 1.00 . A A . 144 LYS CD 1 1
20 48996 1 1 144 LYS CE C 51.374 38.503 40.336 1.00 . A A . 144 LYS CE 1 1
20 48997 1 1 144 LYS CG C 49.281 38.728 38.981 1.00 . A A . 144 LYS CG 1 1
20 48998 1 1 144 LYS H H 45.885 37.524 37.919 1.00 . A A . 144 LYS H 1 1
20 48999 1 1 144 LYS HA H 48.061 36.613 39.587 1.00 . A A . 144 LYS HA 1 1
20 49000 1 1 144 LYS HB2 H 47.389 38.917 38.060 1.00 . A A . 144 LYS HB2 1 1
20 49001 1 1 144 LYS HB3 H 47.419 39.519 39.721 1.00 . A A . 144 LYS HB3 1 1
20 49002 1 1 144 LYS HD2 H 49.686 39.770 40.847 1.00 . A A . 144 LYS HD2 1 1
20 49003 1 1 144 LYS HD3 H 49.448 38.025 41.020 1.00 . A A . 144 LYS HD3 1 1
20 49004 1 1 144 LYS HE2 H 51.746 38.337 41.352 1.00 . A A . 144 LYS HE2 1 1
20 49005 1 1 144 LYS HE3 H 51.541 37.593 39.753 1.00 . A A . 144 LYS HE3 1 1
20 49006 1 1 144 LYS HG2 H 49.634 37.841 38.452 1.00 . A A . 144 LYS HG2 1 1
20 49007 1 1 144 LYS HG3 H 49.580 39.615 38.425 1.00 . A A . 144 LYS HG3 1 1
20 49008 1 1 144 LYS HZ1 H 52.086 40.492 40.292 1.00 . A A . 144 LYS HZ1 1 1
20 49009 1 1 144 LYS HZ2 H 51.721 39.877 38.808 1.00 . A A . 144 LYS HZ2 1 1
20 49010 1 1 144 LYS HZ3 H 53.060 39.383 39.545 1.00 . A A . 144 LYS HZ3 1 1
20 49011 1 1 144 LYS N N 46.225 36.882 38.627 1.00 . A A . 144 LYS N 1 1
20 49012 1 1 144 LYS NZ N 52.097 39.646 39.725 1.00 . A A . 144 LYS NZ 1 1
20 49013 1 1 144 LYS O O 47.348 37.246 41.943 1.00 . A A . 144 LYS O 1 1
20 49014 1 1 145 LEU C C 44.673 36.804 43.085 1.00 . A A . 145 LEU C 1 1
20 49015 1 1 145 LEU CA C 44.688 38.056 42.241 1.00 . A A . 145 LEU CA 1 1
20 49016 1 1 145 LEU CB C 43.229 38.384 41.896 1.00 . A A . 145 LEU CB 1 1
20 49017 1 1 145 LEU CD1 C 42.660 39.965 43.662 1.00 . A A . 145 LEU CD1 1 1
20 49018 1 1 145 LEU CD2 C 43.919 40.806 41.703 1.00 . A A . 145 LEU CD2 1 1
20 49019 1 1 145 LEU CG C 42.858 39.810 42.178 1.00 . A A . 145 LEU CG 1 1
20 49020 1 1 145 LEU H H 44.949 38.085 40.126 1.00 . A A . 145 LEU H 1 1
20 49021 1 1 145 LEU HA H 45.172 38.809 42.860 1.00 . A A . 145 LEU HA 1 1
20 49022 1 1 145 LEU HB2 H 43.034 38.347 40.875 1.00 . A A . 145 LEU HB2 1 1
20 49023 1 1 145 LEU HB3 H 42.510 37.742 42.406 1.00 . A A . 145 LEU HB3 1 1
20 49024 1 1 145 LEU HD11 H 41.657 39.630 43.896 1.00 . A A . 145 LEU HD11 1 1
20 49025 1 1 145 LEU HD12 H 42.916 40.981 43.935 1.00 . A A . 145 LEU HD12 1 1
20 49026 1 1 145 LEU HD13 H 43.399 39.343 44.139 1.00 . A A . 145 LEU HD13 1 1
20 49027 1 1 145 LEU HD21 H 43.766 41.808 42.095 1.00 . A A . 145 LEU HD21 1 1
20 49028 1 1 145 LEU HD22 H 43.843 40.876 40.625 1.00 . A A . 145 LEU HD22 1 1
20 49029 1 1 145 LEU HD23 H 44.942 40.563 41.970 1.00 . A A . 145 LEU HD23 1 1
20 49030 1 1 145 LEU HG H 41.945 39.968 41.619 1.00 . A A . 145 LEU HG 1 1
20 49031 1 1 145 LEU N N 45.409 37.865 40.996 1.00 . A A . 145 LEU N 1 1
20 49032 1 1 145 LEU O O 45.173 36.764 44.199 1.00 . A A . 145 LEU O 1 1
20 49033 1 1 146 ILE C C 45.272 33.838 43.396 1.00 . A A . 146 ILE C 1 1
20 49034 1 1 146 ILE CA C 43.927 34.512 43.216 1.00 . A A . 146 ILE CA 1 1
20 49035 1 1 146 ILE CB C 42.952 33.649 42.423 1.00 . A A . 146 ILE CB 1 1
20 49036 1 1 146 ILE CD1 C 40.866 33.932 41.019 1.00 . A A . 146 ILE CD1 1 1
20 49037 1 1 146 ILE CG1 C 41.636 34.443 42.232 1.00 . A A . 146 ILE CG1 1 1
20 49038 1 1 146 ILE CG2 C 42.686 32.324 43.145 1.00 . A A . 146 ILE CG2 1 1
20 49039 1 1 146 ILE H H 43.737 35.877 41.576 1.00 . A A . 146 ILE H 1 1
20 49040 1 1 146 ILE HA H 43.509 34.698 44.206 1.00 . A A . 146 ILE HA 1 1
20 49041 1 1 146 ILE HB H 43.400 33.442 41.448 1.00 . A A . 146 ILE HB 1 1
20 49042 1 1 146 ILE HD11 H 40.541 32.907 41.196 1.00 . A A . 146 ILE HD11 1 1
20 49043 1 1 146 ILE HD12 H 41.517 33.947 40.143 1.00 . A A . 146 ILE HD12 1 1
20 49044 1 1 146 ILE HD13 H 40.012 34.552 40.791 1.00 . A A . 146 ILE HD13 1 1
20 49045 1 1 146 ILE HG12 H 40.981 34.349 43.068 1.00 . A A . 146 ILE HG12 1 1
20 49046 1 1 146 ILE HG13 H 41.778 35.504 42.051 1.00 . A A . 146 ILE HG13 1 1
20 49047 1 1 146 ILE HG21 H 41.705 32.325 43.612 1.00 . A A . 146 ILE HG21 1 1
20 49048 1 1 146 ILE HG22 H 43.441 32.129 43.891 1.00 . A A . 146 ILE HG22 1 1
20 49049 1 1 146 ILE HG23 H 42.757 31.532 42.402 1.00 . A A . 146 ILE HG23 1 1
20 49050 1 1 146 ILE N N 44.083 35.771 42.524 1.00 . A A . 146 ILE N 1 1
20 49051 1 1 146 ILE O O 45.605 33.444 44.502 1.00 . A A . 146 ILE O 1 1
20 49052 1 1 147 GLU C C 48.087 33.712 43.679 1.00 . A A . 147 GLU C 1 1
20 49053 1 1 147 GLU CA C 47.381 33.139 42.455 1.00 . A A . 147 GLU CA 1 1
20 49054 1 1 147 GLU CB C 48.214 33.421 41.204 1.00 . A A . 147 GLU CB 1 1
20 49055 1 1 147 GLU CD C 50.533 33.181 40.327 1.00 . A A . 147 GLU CD 1 1
20 49056 1 1 147 GLU CG C 49.475 32.558 41.215 1.00 . A A . 147 GLU CG 1 1
20 49057 1 1 147 GLU H H 45.781 34.127 41.438 1.00 . A A . 147 GLU H 1 1
20 49058 1 1 147 GLU HA H 47.277 32.062 42.586 1.00 . A A . 147 GLU HA 1 1
20 49059 1 1 147 GLU HB2 H 47.652 33.114 40.326 1.00 . A A . 147 GLU HB2 1 1
20 49060 1 1 147 GLU HB3 H 48.456 34.484 41.145 1.00 . A A . 147 GLU HB3 1 1
20 49061 1 1 147 GLU HG2 H 49.891 32.490 42.217 1.00 . A A . 147 GLU HG2 1 1
20 49062 1 1 147 GLU HG3 H 49.216 31.551 40.883 1.00 . A A . 147 GLU HG3 1 1
20 49063 1 1 147 GLU N N 46.065 33.748 42.333 1.00 . A A . 147 GLU N 1 1
20 49064 1 1 147 GLU O O 48.675 32.979 44.464 1.00 . A A . 147 GLU O 1 1
20 49065 1 1 147 GLU OE1 O 50.811 32.628 39.257 1.00 . A A . 147 GLU OE1 1 1
20 49066 1 1 147 GLU OE2 O 51.094 34.210 40.705 1.00 . A A . 147 GLU OE2 1 1
20 49067 1 1 148 SER C C 48.018 35.164 46.310 1.00 . A A . 148 SER C 1 1
20 49068 1 1 148 SER CA C 48.569 35.705 44.997 1.00 . A A . 148 SER CA 1 1
20 49069 1 1 148 SER CB C 48.300 37.206 44.917 1.00 . A A . 148 SER CB 1 1
20 49070 1 1 148 SER H H 47.484 35.586 43.165 1.00 . A A . 148 SER H 1 1
20 49071 1 1 148 SER HA H 49.641 35.574 44.985 1.00 . A A . 148 SER HA 1 1
20 49072 1 1 148 SER HB2 H 48.605 37.586 43.944 1.00 . A A . 148 SER HB2 1 1
20 49073 1 1 148 SER HB3 H 47.248 37.420 45.083 1.00 . A A . 148 SER HB3 1 1
20 49074 1 1 148 SER HG H 49.917 38.093 45.462 1.00 . A A . 148 SER HG 1 1
20 49075 1 1 148 SER N N 47.973 35.027 43.857 1.00 . A A . 148 SER N 1 1
20 49076 1 1 148 SER O O 48.760 34.955 47.270 1.00 . A A . 148 SER O 1 1
20 49077 1 1 148 SER OG O 49.064 37.874 45.906 1.00 . A A . 148 SER OG 1 1
20 49078 1 1 149 TYR C C 46.631 33.124 48.040 1.00 . A A . 149 TYR C 1 1
20 49079 1 1 149 TYR CA C 46.073 34.462 47.579 1.00 . A A . 149 TYR CA 1 1
20 49080 1 1 149 TYR CB C 44.569 34.311 47.393 1.00 . A A . 149 TYR CB 1 1
20 49081 1 1 149 TYR CD1 C 43.784 35.456 49.501 1.00 . A A . 149 TYR CD1 1 1
20 49082 1 1 149 TYR CD2 C 43.382 33.074 49.251 1.00 . A A . 149 TYR CD2 1 1
20 49083 1 1 149 TYR CE1 C 43.164 35.428 50.759 1.00 . A A . 149 TYR CE1 1 1
20 49084 1 1 149 TYR CE2 C 42.759 33.045 50.507 1.00 . A A . 149 TYR CE2 1 1
20 49085 1 1 149 TYR CG C 43.891 34.279 48.745 1.00 . A A . 149 TYR CG 1 1
20 49086 1 1 149 TYR CZ C 42.650 34.223 51.265 1.00 . A A . 149 TYR CZ 1 1
20 49087 1 1 149 TYR H H 46.149 35.082 45.531 1.00 . A A . 149 TYR H 1 1
20 49088 1 1 149 TYR HA H 46.258 35.183 48.376 1.00 . A A . 149 TYR HA 1 1
20 49089 1 1 149 TYR HB2 H 44.173 35.131 46.807 1.00 . A A . 149 TYR HB2 1 1
20 49090 1 1 149 TYR HB3 H 44.378 33.389 46.850 1.00 . A A . 149 TYR HB3 1 1
20 49091 1 1 149 TYR HD1 H 44.209 36.378 49.136 1.00 . A A . 149 TYR HD1 1 1
20 49092 1 1 149 TYR HD2 H 43.521 32.152 48.709 1.00 . A A . 149 TYR HD2 1 1
20 49093 1 1 149 TYR HE1 H 43.110 36.326 51.354 1.00 . A A . 149 TYR HE1 1 1
20 49094 1 1 149 TYR HE2 H 42.393 32.114 50.913 1.00 . A A . 149 TYR HE2 1 1
20 49095 1 1 149 TYR HH H 42.021 35.091 52.896 1.00 . A A . 149 TYR HH 1 1
20 49096 1 1 149 TYR N N 46.708 34.954 46.366 1.00 . A A . 149 TYR N 1 1
20 49097 1 1 149 TYR O O 46.854 32.962 49.192 1.00 . A A . 149 TYR O 1 1
20 49098 1 1 149 TYR OH O 42.043 34.195 52.492 1.00 . A A . 149 TYR OH 1 1
20 49099 1 1 150 LEU C C 48.755 30.923 48.086 1.00 . A A . 150 LEU C 1 1
20 49100 1 1 150 LEU CA C 47.327 30.841 47.601 1.00 . A A . 150 LEU CA 1 1
20 49101 1 1 150 LEU CB C 47.242 29.791 46.492 1.00 . A A . 150 LEU CB 1 1
20 49102 1 1 150 LEU CD1 C 44.804 29.646 47.054 1.00 . A A . 150 LEU CD1 1 1
20 49103 1 1 150 LEU CD2 C 45.563 30.876 45.005 1.00 . A A . 150 LEU CD2 1 1
20 49104 1 1 150 LEU CG C 45.832 29.690 45.913 1.00 . A A . 150 LEU CG 1 1
20 49105 1 1 150 LEU H H 46.614 32.327 46.186 1.00 . A A . 150 LEU H 1 1
20 49106 1 1 150 LEU HA H 46.770 30.505 48.467 1.00 . A A . 150 LEU HA 1 1
20 49107 1 1 150 LEU HB2 H 47.933 30.056 45.704 1.00 . A A . 150 LEU HB2 1 1
20 49108 1 1 150 LEU HB3 H 47.543 28.835 46.910 1.00 . A A . 150 LEU HB3 1 1
20 49109 1 1 150 LEU HD11 H 44.912 30.437 47.787 1.00 . A A . 150 LEU HD11 1 1
20 49110 1 1 150 LEU HD12 H 44.855 28.683 47.559 1.00 . A A . 150 LEU HD12 1 1
20 49111 1 1 150 LEU HD13 H 43.795 29.841 46.736 1.00 . A A . 150 LEU HD13 1 1
20 49112 1 1 150 LEU HD21 H 45.067 30.530 44.104 1.00 . A A . 150 LEU HD21 1 1
20 49113 1 1 150 LEU HD22 H 46.503 31.313 44.675 1.00 . A A . 150 LEU HD22 1 1
20 49114 1 1 150 LEU HD23 H 44.897 31.553 45.532 1.00 . A A . 150 LEU HD23 1 1
20 49115 1 1 150 LEU HG H 45.766 28.783 45.317 1.00 . A A . 150 LEU HG 1 1
20 49116 1 1 150 LEU N N 46.828 32.150 47.162 1.00 . A A . 150 LEU N 1 1
20 49117 1 1 150 LEU O O 49.103 30.339 49.102 1.00 . A A . 150 LEU O 1 1
20 49118 1 1 151 LYS C C 51.073 32.520 49.102 1.00 . A A . 151 LYS C 1 1
20 49119 1 1 151 LYS CA C 50.998 31.764 47.789 1.00 . A A . 151 LYS CA 1 1
20 49120 1 1 151 LYS CB C 51.852 32.444 46.719 1.00 . A A . 151 LYS CB 1 1
20 49121 1 1 151 LYS CD C 51.640 33.968 44.713 1.00 . A A . 151 LYS CD 1 1
20 49122 1 1 151 LYS CE C 52.368 35.305 44.675 1.00 . A A . 151 LYS CE 1 1
20 49123 1 1 151 LYS CG C 51.146 33.675 46.140 1.00 . A A . 151 LYS CG 1 1
20 49124 1 1 151 LYS H H 49.274 32.097 46.525 1.00 . A A . 151 LYS H 1 1
20 49125 1 1 151 LYS HA H 51.432 30.792 47.980 1.00 . A A . 151 LYS HA 1 1
20 49126 1 1 151 LYS HB2 H 52.812 32.743 47.141 1.00 . A A . 151 LYS HB2 1 1
20 49127 1 1 151 LYS HB3 H 52.068 31.710 45.947 1.00 . A A . 151 LYS HB3 1 1
20 49128 1 1 151 LYS HD2 H 52.301 33.188 44.332 1.00 . A A . 151 LYS HD2 1 1
20 49129 1 1 151 LYS HD3 H 50.808 34.038 44.019 1.00 . A A . 151 LYS HD3 1 1
20 49130 1 1 151 LYS HE2 H 52.409 35.661 43.642 1.00 . A A . 151 LYS HE2 1 1
20 49131 1 1 151 LYS HE3 H 51.813 36.040 45.264 1.00 . A A . 151 LYS HE3 1 1
20 49132 1 1 151 LYS HG2 H 50.103 33.522 46.080 1.00 . A A . 151 LYS HG2 1 1
20 49133 1 1 151 LYS HG3 H 51.319 34.527 46.799 1.00 . A A . 151 LYS HG3 1 1
20 49134 1 1 151 LYS HZ1 H 53.772 34.761 46.139 1.00 . A A . 151 LYS HZ1 1 1
20 49135 1 1 151 LYS HZ2 H 54.169 36.071 45.273 1.00 . A A . 151 LYS HZ2 1 1
20 49136 1 1 151 LYS HZ3 H 54.324 34.596 44.573 1.00 . A A . 151 LYS HZ3 1 1
20 49137 1 1 151 LYS N N 49.604 31.636 47.368 1.00 . A A . 151 LYS N 1 1
20 49138 1 1 151 LYS NZ N 53.746 35.146 45.205 1.00 . A A . 151 LYS NZ 1 1
20 49139 1 1 151 LYS O O 52.031 32.360 49.860 1.00 . A A . 151 LYS O 1 1
20 49140 1 1 152 ASP C C 48.968 33.517 51.570 1.00 . A A . 152 ASP C 1 1
20 49141 1 1 152 ASP CA C 50.010 34.094 50.623 1.00 . A A . 152 ASP CA 1 1
20 49142 1 1 152 ASP CB C 49.687 35.556 50.326 1.00 . A A . 152 ASP CB 1 1
20 49143 1 1 152 ASP CG C 49.748 36.371 51.605 1.00 . A A . 152 ASP CG 1 1
20 49144 1 1 152 ASP H H 49.360 33.521 48.672 1.00 . A A . 152 ASP H 1 1
20 49145 1 1 152 ASP HA H 50.976 34.054 51.125 1.00 . A A . 152 ASP HA 1 1
20 49146 1 1 152 ASP HB2 H 50.416 35.952 49.618 1.00 . A A . 152 ASP HB2 1 1
20 49147 1 1 152 ASP HB3 H 48.692 35.628 49.886 1.00 . A A . 152 ASP HB3 1 1
20 49148 1 1 152 ASP N N 50.061 33.335 49.379 1.00 . A A . 152 ASP N 1 1
20 49149 1 1 152 ASP O O 48.944 33.802 52.763 1.00 . A A . 152 ASP O 1 1
20 49150 1 1 152 ASP OD1 O 49.247 37.499 51.608 1.00 . A A . 152 ASP OD1 1 1
20 49151 1 1 152 ASP OD2 O 50.330 35.900 52.589 1.00 . A A . 152 ASP OD2 1 1
20 49152 1 1 153 HIS C C 46.664 30.711 51.121 1.00 . A A . 153 HIS C 1 1
20 49153 1 1 153 HIS CA C 47.034 32.028 51.781 1.00 . A A . 153 HIS CA 1 1
20 49154 1 1 153 HIS CB C 45.814 32.945 51.862 1.00 . A A . 153 HIS CB 1 1
20 49155 1 1 153 HIS CD2 C 46.546 34.786 53.567 1.00 . A A . 153 HIS CD2 1 1
20 49156 1 1 153 HIS CE1 C 46.713 36.451 52.181 1.00 . A A . 153 HIS CE1 1 1
20 49157 1 1 153 HIS CG C 46.215 34.318 52.319 1.00 . A A . 153 HIS CG 1 1
20 49158 1 1 153 HIS H H 48.201 32.468 50.081 1.00 . A A . 153 HIS H 1 1
20 49159 1 1 153 HIS HA H 47.335 31.818 52.803 1.00 . A A . 153 HIS HA 1 1
20 49160 1 1 153 HIS HB2 H 45.324 33.044 50.909 1.00 . A A . 153 HIS HB2 1 1
20 49161 1 1 153 HIS HB3 H 45.073 32.554 52.551 1.00 . A A . 153 HIS HB3 1 1
20 49162 1 1 153 HIS HD2 H 46.619 34.186 54.456 1.00 . A A . 153 HIS HD2 1 1
20 49163 1 1 153 HIS HE1 H 46.845 37.448 51.789 1.00 . A A . 153 HIS HE1 1 1
20 49164 1 1 153 HIS HE2 H 47.138 36.769 54.214 1.00 . A A . 153 HIS HE2 1 1
20 49165 1 1 153 HIS N N 48.131 32.658 51.064 1.00 . A A . 153 HIS N 1 1
20 49166 1 1 153 HIS ND1 N 46.336 35.390 51.450 1.00 . A A . 153 HIS ND1 1 1
20 49167 1 1 153 HIS NE2 N 46.860 36.133 53.470 1.00 . A A . 153 HIS NE2 1 1
20 49168 1 1 153 HIS O O 45.578 30.559 50.560 1.00 . A A . 153 HIS O 1 1
20 49169 1 1 154 PRO C C 46.199 27.670 51.263 1.00 . A A . 154 PRO C 1 1
20 49170 1 1 154 PRO CA C 47.318 28.407 50.554 1.00 . A A . 154 PRO CA 1 1
20 49171 1 1 154 PRO CB C 48.653 27.675 50.706 1.00 . A A . 154 PRO CB 1 1
20 49172 1 1 154 PRO CD C 48.860 29.805 51.836 1.00 . A A . 154 PRO CD 1 1
20 49173 1 1 154 PRO CG C 49.353 28.365 51.848 1.00 . A A . 154 PRO CG 1 1
20 49174 1 1 154 PRO HA H 47.061 28.511 49.501 1.00 . A A . 154 PRO HA 1 1
20 49175 1 1 154 PRO HB2 H 48.533 26.609 50.910 1.00 . A A . 154 PRO HB2 1 1
20 49176 1 1 154 PRO HB3 H 49.246 27.822 49.811 1.00 . A A . 154 PRO HB3 1 1
20 49177 1 1 154 PRO HD2 H 48.743 30.133 52.867 1.00 . A A . 154 PRO HD2 1 1
20 49178 1 1 154 PRO HD3 H 49.574 30.453 51.335 1.00 . A A . 154 PRO HD3 1 1
20 49179 1 1 154 PRO HG2 H 49.047 27.894 52.785 1.00 . A A . 154 PRO HG2 1 1
20 49180 1 1 154 PRO HG3 H 50.435 28.317 51.744 1.00 . A A . 154 PRO HG3 1 1
20 49181 1 1 154 PRO N N 47.556 29.733 51.168 1.00 . A A . 154 PRO N 1 1
20 49182 1 1 154 PRO O O 45.841 26.569 50.878 1.00 . A A . 154 PRO O 1 1
20 49183 1 1 155 ASP C C 43.256 27.700 52.427 1.00 . A A . 155 ASP C 1 1
20 49184 1 1 155 ASP CA C 44.629 27.732 53.136 1.00 . A A . 155 ASP CA 1 1
20 49185 1 1 155 ASP CB C 44.497 28.532 54.423 1.00 . A A . 155 ASP CB 1 1
20 49186 1 1 155 ASP CG C 44.363 30.008 54.098 1.00 . A A . 155 ASP CG 1 1
20 49187 1 1 155 ASP H H 46.016 29.209 52.554 1.00 . A A . 155 ASP H 1 1
20 49188 1 1 155 ASP HA H 44.988 26.757 53.440 1.00 . A A . 155 ASP HA 1 1
20 49189 1 1 155 ASP HB2 H 43.643 28.189 55.008 1.00 . A A . 155 ASP HB2 1 1
20 49190 1 1 155 ASP HB3 H 45.385 28.370 55.031 1.00 . A A . 155 ASP HB3 1 1
20 49191 1 1 155 ASP N N 45.678 28.285 52.313 1.00 . A A . 155 ASP N 1 1
20 49192 1 1 155 ASP O O 42.245 27.366 53.048 1.00 . A A . 155 ASP O 1 1
20 49193 1 1 155 ASP OD1 O 45.396 30.680 54.019 1.00 . A A . 155 ASP OD1 1 1
20 49194 1 1 155 ASP OD2 O 43.228 30.473 53.935 1.00 . A A . 155 ASP OD2 1 1
20 49195 1 1 156 ALA C C 41.204 26.716 50.437 1.00 . A A . 156 ALA C 1 1
20 49196 1 1 156 ALA CA C 41.881 28.091 50.472 1.00 . A A . 156 ALA CA 1 1
20 49197 1 1 156 ALA CB C 42.051 28.609 49.047 1.00 . A A . 156 ALA CB 1 1
20 49198 1 1 156 ALA H H 43.987 28.456 50.685 1.00 . A A . 156 ALA H 1 1
20 49199 1 1 156 ALA HA H 41.229 28.784 51.004 1.00 . A A . 156 ALA HA 1 1
20 49200 1 1 156 ALA HB1 H 42.684 27.930 48.474 1.00 . A A . 156 ALA HB1 1 1
20 49201 1 1 156 ALA HB2 H 42.505 29.601 49.068 1.00 . A A . 156 ALA HB2 1 1
20 49202 1 1 156 ALA HB3 H 41.075 28.679 48.563 1.00 . A A . 156 ALA HB3 1 1
20 49203 1 1 156 ALA N N 43.175 28.074 51.149 1.00 . A A . 156 ALA N 1 1
20 49204 1 1 156 ALA O O 41.795 25.725 50.013 1.00 . A A . 156 ALA O 1 1
20 49205 1 1 157 TYR C C 39.691 24.284 51.557 1.00 . A A . 157 TYR C 1 1
20 49206 1 1 157 TYR CA C 39.091 25.498 50.842 1.00 . A A . 157 TYR CA 1 1
20 49207 1 1 157 TYR CB C 38.742 25.112 49.407 1.00 . A A . 157 TYR CB 1 1
20 49208 1 1 157 TYR CD1 C 36.537 23.976 49.844 1.00 . A A . 157 TYR CD1 1 1
20 49209 1 1 157 TYR CD2 C 38.393 22.642 49.008 1.00 . A A . 157 TYR CD2 1 1
20 49210 1 1 157 TYR CE1 C 35.726 22.831 49.864 1.00 . A A . 157 TYR CE1 1 1
20 49211 1 1 157 TYR CE2 C 37.582 21.499 49.029 1.00 . A A . 157 TYR CE2 1 1
20 49212 1 1 157 TYR CG C 37.866 23.884 49.406 1.00 . A A . 157 TYR CG 1 1
20 49213 1 1 157 TYR CZ C 36.247 21.591 49.454 1.00 . A A . 157 TYR CZ 1 1
20 49214 1 1 157 TYR H H 39.476 27.577 51.023 1.00 . A A . 157 TYR H 1 1
20 49215 1 1 157 TYR HA H 38.172 25.743 51.365 1.00 . A A . 157 TYR HA 1 1
20 49216 1 1 157 TYR HB2 H 38.215 25.930 48.917 1.00 . A A . 157 TYR HB2 1 1
20 49217 1 1 157 TYR HB3 H 39.648 24.901 48.853 1.00 . A A . 157 TYR HB3 1 1
20 49218 1 1 157 TYR HD1 H 36.127 24.932 50.133 1.00 . A A . 157 TYR HD1 1 1
20 49219 1 1 157 TYR HD2 H 39.422 22.564 48.685 1.00 . A A . 157 TYR HD2 1 1
20 49220 1 1 157 TYR HE1 H 34.694 22.905 50.174 1.00 . A A . 157 TYR HE1 1 1
20 49221 1 1 157 TYR HE2 H 37.986 20.547 48.715 1.00 . A A . 157 TYR HE2 1 1
20 49222 1 1 157 TYR HH H 35.891 19.676 49.132 1.00 . A A . 157 TYR HH 1 1
20 49223 1 1 157 TYR N N 39.937 26.693 50.849 1.00 . A A . 157 TYR N 1 1
20 49224 1 1 157 TYR O O 39.102 23.202 51.557 1.00 . A A . 157 TYR O 1 1
20 49225 1 1 157 TYR OH O 35.453 20.475 49.478 1.00 . A A . 157 TYR OH 1 1
20 49226 1 1 158 ASN C C 41.047 23.297 54.349 1.00 . A A . 158 ASN C 1 1
20 49227 1 1 158 ASN CA C 41.452 23.290 52.890 1.00 . A A . 158 ASN CA 1 1
20 49228 1 1 158 ASN CB C 42.970 23.320 52.752 1.00 . A A . 158 ASN CB 1 1
20 49229 1 1 158 ASN CG C 43.465 24.738 52.816 1.00 . A A . 158 ASN CG 1 1
20 49230 1 1 158 ASN H H 41.283 25.332 52.228 1.00 . A A . 158 ASN H 1 1
20 49231 1 1 158 ASN HA H 41.107 22.340 52.492 1.00 . A A . 158 ASN HA 1 1
20 49232 1 1 158 ASN HB2 H 43.440 22.757 53.558 1.00 . A A . 158 ASN HB2 1 1
20 49233 1 1 158 ASN HB3 H 43.268 22.835 51.842 1.00 . A A . 158 ASN HB3 1 1
20 49234 1 1 158 ASN HD21 H 43.621 25.050 50.888 1.00 . A A . 158 ASN HD21 1 1
20 49235 1 1 158 ASN HD22 H 44.611 26.043 51.876 1.00 . A A . 158 ASN HD22 1 1
20 49236 1 1 158 ASN N N 40.846 24.420 52.188 1.00 . A A . 158 ASN N 1 1
20 49237 1 1 158 ASN ND2 N 44.063 25.213 51.774 1.00 . A A . 158 ASN ND2 1 1
20 49238 1 1 158 ASN O O 41.811 23.806 55.175 1.00 . A A . 158 ASN O 1 1
20 49239 1 1 158 ASN OXT O 39.969 22.789 54.665 1.00 . A A . 158 ASN OXT 1 1
20 49240 1 1 158 ASN OD1 O 43.290 25.404 53.821 1.00 . A A . 158 ASN OD1 1 1
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