NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424762 |
2g9l   |
7065 | cing | 4-filtered-FRED | STAR | entry | full | 364 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2g9l
# This FRED archive file contains, for PDB entry <2g9l>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2g9l
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2g9l
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3754.49
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 $Gaegurin_4 A . 1 1
stop_
save_
save_Gaegurin_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gaegurin 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GILDTLKQFAKGVGKDLVKGAAQGVLSTVSCKLAKTC
_Entity.Number_of_monomers 37
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 ILE . 1 1
3 LEU . 1 1
4 ASP . 1 1
5 THR . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 GLN . 1 1
9 PHE . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 GLY . 1 1
13 VAL . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 ASP . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 GLY . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 GLN . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 LEU . 1 1
27 SER . 1 1
28 THR . 1 1
29 VAL . 1 1
30 SER . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 ALA . 1 1
35 LYS . 1 1
36 THR . 1 1
37 CYS . 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
ILE 2 2 1 1
LEU 3 3 1 1
ASP 4 4 1 1
THR 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
GLN 8 8 1 1
PHE 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
GLY 12 12 1 1
VAL 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
ASP 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
GLY 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
GLN 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
THR 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
ALA 34 34 1 1
LYS 35 35 1 1
THR 36 36 1 1
CYS 37 37 1 1
stop_
save_
save_Discover_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 "disulfide 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 1
2 1 . . . 1 1
3 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 6 LEU H 1 6 LEU HN 1 1
1 1 2 1 1 6 LEU HA 1 6 LEU HA 1 1
2 1 1 1 1 8 GLN H 1 8 GLN HN 1 1
2 1 2 1 1 8 GLN HA 1 8 GLN HA 1 1
3 1 1 1 1 31 CYS H 1 31 CYS HN 1 1
3 1 2 1 1 31 CYS HA 1 31 CYS HA 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 . . . . . . -1.0 3.0 1 1
2 1 . . . . . . -1.0 3.0 1 1
3 1 . . . . . . -1.0 3.0 1 1
stop_
save_
save_Discover_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 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 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
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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
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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
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27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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40 1 . . . 1 2
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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
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68 1 . . . 1 2
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70 1 . . . 1 2
71 1 . . . 1 2
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225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
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230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
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270 1 . . . 1 2
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272 1 . . . 1 2
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275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
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280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
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290 1 . . . 1 2
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293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
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305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
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322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 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 2 ILE HA 1 2 ILE HA 1 2
1 1 2 1 1 2 ILE HB 1 2 ILE HB 1 2
2 1 1 1 1 2 ILE HA 1 2 ILE HA 1 2
2 1 2 1 1 5 THR MG 1 5 THR HG2* 1 2
3 1 1 1 1 2 ILE HA 1 2 ILE HA 1 2
3 1 2 1 1 2 ILE MG 1 2 ILE HG2* 1 2
4 1 1 1 1 2 ILE HG12 1 2 ILE HG12 1 2
4 1 2 1 1 2 ILE MG 1 2 ILE HG2* 1 2
5 1 1 1 1 2 ILE H 1 2 ILE HN 1 2
5 1 2 1 1 2 ILE HA 1 2 ILE HA 1 2
6 1 1 1 1 1 GLY HA3 1 1 GLYN HA1 1 2
6 1 2 1 1 2 ILE H 1 2 ILE HN 1 2
7 1 1 1 1 1 GLY HA2 1 1 GLYN HA2 1 2
7 1 2 1 1 2 ILE H 1 2 ILE HN 1 2
8 1 1 1 1 2 ILE H 1 2 ILE HN 1 2
8 1 2 1 1 2 ILE HB 1 2 ILE HB 1 2
9 1 1 1 1 2 ILE H 1 2 ILE HN 1 2
9 1 2 1 1 2 ILE HG12 1 2 ILE HG12 1 2
10 1 1 1 1 2 ILE H 1 2 ILE HN 1 2
10 1 2 1 1 2 ILE MG 1 2 ILE HG2* 1 2
11 1 1 1 1 2 ILE H 1 2 ILE HN 1 2
11 1 2 1 1 3 LEU H 1 3 LEU HN 1 2
12 1 1 1 1 3 LEU HA 1 3 LEU HA 1 2
12 1 2 1 1 3 LEU MD1 1 3 LEU HD1* 1 2
13 1 1 1 1 3 LEU H 1 3 LEU HN 1 2
13 1 2 1 1 3 LEU HA 1 3 LEU HA 1 2
14 1 1 1 1 2 ILE HA 1 2 ILE HA 1 2
14 1 2 1 1 3 LEU H 1 3 LEU HN 1 2
15 1 1 1 1 2 ILE HB 1 2 ILE HB 1 2
15 1 2 1 1 3 LEU H 1 3 LEU HN 1 2
16 1 1 1 1 3 LEU H 1 3 LEU HN 1 2
16 1 2 1 1 3 LEU HB2 1 3 LEU HB1 1 2
17 1 1 1 1 3 LEU H 1 3 LEU HN 1 2
17 1 2 1 1 3 LEU HG 1 3 LEU HG 1 2
18 1 1 1 1 3 LEU H 1 3 LEU HN 1 2
18 1 2 1 1 3 LEU HB3 1 3 LEU HB2 1 2
19 1 1 1 1 3 LEU H 1 3 LEU HN 1 2
19 1 2 1 1 3 LEU MD1 1 3 LEU HD1* 1 2
20 1 1 1 1 3 LEU H 1 3 LEU HN 1 2
20 1 2 1 1 4 ASP H 1 4 ASP HN 1 2
21 1 1 1 1 4 ASP HA 1 4 ASP HA 1 2
21 1 2 1 1 4 ASP HB3 1 4 ASP HB1 1 2
22 1 1 1 1 4 ASP HA 1 4 ASP HA 1 2
22 1 2 1 1 4 ASP HB2 1 4 ASP HB2 1 2
23 1 1 1 1 4 ASP HA 1 4 ASP HA 1 2
23 1 2 1 1 7 LYS HB2 1 7 LYS HB1 1 2
24 1 1 1 1 4 ASP HA 1 4 ASP HA 1 2
24 1 2 1 1 7 LYS HB3 1 7 LYS HB2 1 2
25 1 1 1 1 4 ASP HA 1 4 ASP HA 1 2
25 1 2 1 1 7 LYS QD 1 7 LYS HD* 1 2
26 1 1 1 1 4 ASP H 1 4 ASP HN 1 2
26 1 2 1 1 4 ASP HA 1 4 ASP HA 1 2
27 1 1 1 1 4 ASP H 1 4 ASP HN 1 2
27 1 2 1 1 5 THR HB 1 5 THR HB 1 2
28 1 1 1 1 3 LEU HA 1 3 LEU HA 1 2
28 1 2 1 1 4 ASP H 1 4 ASP HN 1 2
29 1 1 1 1 2 ILE HA 1 2 ILE HA 1 2
29 1 2 1 1 4 ASP H 1 4 ASP HN 1 2
30 1 1 1 1 4 ASP H 1 4 ASP HN 1 2
30 1 2 1 1 5 THR HA 1 5 THR HA 1 2
31 1 1 1 1 4 ASP H 1 4 ASP HN 1 2
31 1 2 1 1 4 ASP HB3 1 4 ASP HB1 1 2
32 1 1 1 1 4 ASP H 1 4 ASP HN 1 2
32 1 2 1 1 4 ASP HB2 1 4 ASP HB2 1 2
33 1 1 1 1 3 LEU HB2 1 3 LEU HB1 1 2
33 1 2 1 1 4 ASP H 1 4 ASP HN 1 2
34 1 1 1 1 3 LEU HB3 1 3 LEU HB2 1 2
34 1 2 1 1 4 ASP H 1 4 ASP HN 1 2
35 1 1 1 1 5 THR HA 1 5 THR HA 1 2
35 1 2 1 1 8 GLN QG 1 8 GLN HG* 1 2
36 1 1 1 1 5 THR HA 1 5 THR HA 1 2
36 1 2 1 1 8 GLN HB3 1 8 GLN HB1 1 2
37 1 1 1 1 5 THR HA 1 5 THR HA 1 2
37 1 2 1 1 8 GLN HB2 1 8 GLN HB2 1 2
38 1 1 1 1 5 THR HA 1 5 THR HA 1 2
38 1 2 1 1 5 THR MG 1 5 THR HG2* 1 2
39 1 1 1 1 2 ILE HA 1 2 ILE HA 1 2
39 1 2 1 1 5 THR HB 1 5 THR HB 1 2
40 1 1 1 1 5 THR HA 1 5 THR HA 1 2
40 1 2 1 1 5 THR HB 1 5 THR HB 1 2
41 1 1 1 1 4 ASP HA 1 4 ASP HA 1 2
41 1 2 1 1 5 THR H 1 5 THR HN 1 2
42 1 1 1 1 5 THR H 1 5 THR HN 1 2
42 1 2 1 1 5 THR HB 1 5 THR HB 1 2
43 1 1 1 1 3 LEU HA 1 3 LEU HA 1 2
43 1 2 1 1 5 THR H 1 5 THR HN 1 2
44 1 1 1 1 2 ILE HA 1 2 ILE HA 1 2
44 1 2 1 1 5 THR H 1 5 THR HN 1 2
45 1 1 1 1 5 THR H 1 5 THR HN 1 2
45 1 2 1 1 5 THR HA 1 5 THR HA 1 2
46 1 1 1 1 4 ASP HB3 1 4 ASP HB1 1 2
46 1 2 1 1 5 THR H 1 5 THR HN 1 2
47 1 1 1 1 4 ASP HB2 1 4 ASP HB2 1 2
47 1 2 1 1 5 THR H 1 5 THR HN 1 2
48 1 1 1 1 5 THR H 1 5 THR HN 1 2
48 1 2 1 1 5 THR MG 1 5 THR HG2* 1 2
49 1 1 1 1 3 LEU H 1 3 LEU HN 1 2
49 1 2 1 1 5 THR H 1 5 THR HN 1 2
50 1 1 1 1 6 LEU HA 1 6 LEU HA 1 2
50 1 2 1 1 9 PHE QB 1 9 PHE HB* 1 2
51 1 1 1 1 6 LEU HA 1 6 LEU HA 1 2
51 1 2 1 1 6 LEU HB2 1 6 LEU HB2 1 2
52 1 1 1 1 5 THR HB 1 5 THR HB 1 2
52 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
53 1 1 1 1 5 THR HA 1 5 THR HA 1 2
53 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
54 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
54 1 2 1 1 6 LEU HB3 1 6 LEU HB1 1 2
55 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
55 1 2 1 1 6 LEU HG 1 6 LEU HG 1 2
56 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
56 1 2 1 1 6 LEU HB2 1 6 LEU HB2 1 2
57 1 1 1 1 5 THR MG 1 5 THR HG2* 1 2
57 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
58 1 1 1 1 2 ILE MD 1 2 ILE HD1* 1 2
58 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
59 1 1 1 1 5 THR H 1 5 THR HN 1 2
59 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
60 1 1 1 1 7 LYS HA 1 7 LYS HA 1 2
60 1 2 1 1 7 LYS HB2 1 7 LYS HB1 1 2
61 1 1 1 1 7 LYS HA 1 7 LYS HA 1 2
61 1 2 1 1 7 LYS QD 1 7 LYS HD* 1 2
62 1 1 1 1 7 LYS HA 1 7 LYS HA 1 2
62 1 2 1 1 10 ALA MB 1 10 ALA HB* 1 2
63 1 1 1 1 7 LYS HA 1 7 LYS HA 1 2
63 1 2 1 1 7 LYS QG 1 7 LYS HG* 1 2
64 1 1 1 1 4 ASP HA 1 4 ASP HA 1 2
64 1 2 1 1 7 LYS H 1 7 LYS HN 1 2
65 1 1 1 1 7 LYS H 1 7 LYS HN 1 2
65 1 2 1 1 7 LYS HA 1 7 LYS HA 1 2
66 1 1 1 1 7 LYS H 1 7 LYS HN 1 2
66 1 2 1 1 7 LYS HB2 1 7 LYS HB1 1 2
67 1 1 1 1 7 LYS H 1 7 LYS HN 1 2
67 1 2 1 1 7 LYS QD 1 7 LYS HD* 1 2
68 1 1 1 1 6 LEU HB2 1 6 LEU HB2 1 2
68 1 2 1 1 7 LYS H 1 7 LYS HN 1 2
69 1 1 1 1 7 LYS H 1 7 LYS HN 1 2
69 1 2 1 1 7 LYS QG 1 7 LYS HG* 1 2
70 1 1 1 1 8 GLN HA 1 8 GLN HA 1 2
70 1 2 1 1 8 GLN QG 1 8 GLN HG* 1 2
71 1 1 1 1 8 GLN HB3 1 8 GLN HB1 1 2
71 1 2 1 1 8 GLN QG 1 8 GLN HG* 1 2
72 1 1 1 1 8 GLN HB2 1 8 GLN HB2 1 2
72 1 2 1 1 8 GLN QG 1 8 GLN HG* 1 2
73 1 1 1 1 5 THR HA 1 5 THR HA 1 2
73 1 2 1 1 8 GLN H 1 8 GLN HN 1 2
74 1 1 1 1 8 GLN H 1 8 GLN HN 1 2
74 1 2 1 1 8 GLN QG 1 8 GLN HG* 1 2
75 1 1 1 1 8 GLN H 1 8 GLN HN 1 2
75 1 2 1 1 8 GLN HB3 1 8 GLN HB1 1 2
76 1 1 1 1 8 GLN H 1 8 GLN HN 1 2
76 1 2 1 1 8 GLN HB2 1 8 GLN HB2 1 2
77 1 1 1 1 9 PHE HA 1 9 PHE HA 1 2
77 1 2 1 1 9 PHE QB 1 9 PHE HB* 1 2
78 1 1 1 1 9 PHE H 1 9 PHE HN 1 2
78 1 2 1 1 9 PHE QD 1 9 PHE HD* 1 2
79 1 1 1 1 9 PHE H 1 9 PHE HN 1 2
79 1 2 1 1 9 PHE HA 1 9 PHE HA 1 2
80 1 1 1 1 8 GLN HA 1 8 GLN HA 1 2
80 1 2 1 1 9 PHE H 1 9 PHE HN 1 2
81 1 1 1 1 8 GLN QG 1 8 GLN HG* 1 2
81 1 2 1 1 9 PHE H 1 9 PHE HN 1 2
82 1 1 1 1 8 GLN HB3 1 8 GLN HB1 1 2
82 1 2 1 1 9 PHE H 1 9 PHE HN 1 2
83 1 1 1 1 8 GLN HB2 1 8 GLN HB2 1 2
83 1 2 1 1 9 PHE H 1 9 PHE HN 1 2
84 1 1 1 1 8 GLN H 1 8 GLN HN 1 2
84 1 2 1 1 9 PHE H 1 9 PHE HN 1 2
85 1 1 1 1 10 ALA HA 1 10 ALA HA 1 2
85 1 2 1 1 13 VAL HB 1 13 VAL HB 1 2
86 1 1 1 1 10 ALA HA 1 10 ALA HA 1 2
86 1 2 1 1 13 VAL MG1 1 13 VAL HG1* 1 2
87 1 1 1 1 10 ALA HA 1 10 ALA HA 1 2
87 1 2 1 1 13 VAL MG2 1 13 VAL HG2* 1 2
88 1 1 1 1 10 ALA H 1 10 ALA HN 1 2
88 1 2 1 1 10 ALA HA 1 10 ALA HA 1 2
89 1 1 1 1 10 ALA H 1 10 ALA HN 1 2
89 1 2 1 1 10 ALA MB 1 10 ALA HB* 1 2
90 1 1 1 1 10 ALA H 1 10 ALA HN 1 2
90 1 2 1 1 11 LYS H 1 11 LYS HN 1 2
91 1 1 1 1 9 PHE HA 1 9 PHE HA 1 2
91 1 2 1 1 11 LYS H 1 11 LYS HN 1 2
92 1 1 1 1 11 LYS H 1 11 LYS HN 1 2
92 1 2 1 1 11 LYS HA 1 11 LYS HA 1 2
93 1 1 1 1 11 LYS H 1 11 LYS HN 1 2
93 1 2 1 1 11 LYS QD 1 11 LYS HD* 1 2
94 1 1 1 1 10 ALA MB 1 10 ALA HB* 1 2
94 1 2 1 1 11 LYS H 1 11 LYS HN 1 2
95 1 1 1 1 11 LYS H 1 11 LYS HN 1 2
95 1 2 1 1 11 LYS QG 1 11 LYS HG* 1 2
96 1 1 1 1 9 PHE HA 1 9 PHE HA 1 2
96 1 2 1 1 12 GLY H 1 12 GLY HN 1 2
97 1 1 1 1 12 GLY H 1 12 GLY HN 1 2
97 1 2 1 1 12 GLY HA2 1 12 GLY HA1 1 2
98 1 1 1 1 12 GLY H 1 12 GLY HN 1 2
98 1 2 1 1 12 GLY HA3 1 12 GLY HA2 1 2
99 1 1 1 1 13 VAL HA 1 13 VAL HA 1 2
99 1 2 1 1 16 ASP HB3 1 16 ASP HB1 1 2
100 1 1 1 1 13 VAL HA 1 13 VAL HA 1 2
100 1 2 1 1 16 ASP HB2 1 16 ASP HB2 1 2
101 1 1 1 1 13 VAL HA 1 13 VAL HA 1 2
101 1 2 1 1 13 VAL HB 1 13 VAL HB 1 2
102 1 1 1 1 13 VAL HA 1 13 VAL HA 1 2
102 1 2 1 1 13 VAL MG2 1 13 VAL HG2* 1 2
103 1 1 1 1 10 ALA HA 1 10 ALA HA 1 2
103 1 2 1 1 13 VAL H 1 13 VAL HN 1 2
104 1 1 1 1 13 VAL H 1 13 VAL HN 1 2
104 1 2 1 1 13 VAL HA 1 13 VAL HA 1 2
105 1 1 1 1 13 VAL H 1 13 VAL HN 1 2
105 1 2 1 1 13 VAL HB 1 13 VAL HB 1 2
106 1 1 1 1 13 VAL H 1 13 VAL HN 1 2
106 1 2 1 1 13 VAL MG1 1 13 VAL HG1* 1 2
107 1 1 1 1 13 VAL H 1 13 VAL HN 1 2
107 1 2 1 1 13 VAL MG2 1 13 VAL HG2* 1 2
108 1 1 1 1 14 GLY HA2 1 14 GLY HA1 1 2
108 1 2 1 1 17 LEU QB 1 17 LEU HB1 1 2
109 1 1 1 1 12 GLY HA2 1 12 GLY HA1 1 2
109 1 2 1 1 14 GLY H 1 14 GLY HN 1 2
110 1 1 1 1 14 GLY H 1 14 GLY HN 1 2
110 1 2 1 1 14 GLY HA2 1 14 GLY HA1 1 2
111 1 1 1 1 14 GLY H 1 14 GLY HN 1 2
111 1 2 1 1 14 GLY HA3 1 14 GLY HA2 1 2
112 1 1 1 1 13 VAL HA 1 13 VAL HA 1 2
112 1 2 1 1 14 GLY H 1 14 GLY HN 1 2
113 1 1 1 1 13 VAL HB 1 13 VAL HB 1 2
113 1 2 1 1 14 GLY H 1 14 GLY HN 1 2
114 1 1 1 1 14 GLY H 1 14 GLY HN 1 2
114 1 2 1 1 15 LYS QB 1 15 LYS HB* 1 2
115 1 1 1 1 13 VAL MG1 1 13 VAL HG1* 1 2
115 1 2 1 1 14 GLY H 1 14 GLY HN 1 2
116 1 1 1 1 13 VAL MG2 1 13 VAL HG2* 1 2
116 1 2 1 1 14 GLY H 1 14 GLY HN 1 2
117 1 1 1 1 14 GLY H 1 14 GLY HN 1 2
117 1 2 1 1 16 ASP H 1 16 ASP HN 1 2
118 1 1 1 1 13 VAL H 1 13 VAL HN 1 2
118 1 2 1 1 14 GLY H 1 14 GLY HN 1 2
119 1 1 1 1 14 GLY H 1 14 GLY HN 1 2
119 1 2 1 1 15 LYS H 1 15 LYS HN 1 2
120 1 1 1 1 14 GLY H 1 14 GLY HN 1 2
120 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
121 1 1 1 1 15 LYS HA 1 15 LYS HA 1 2
121 1 2 1 1 18 VAL HB 1 18 VAL HB 1 2
122 1 1 1 1 15 LYS HA 1 15 LYS HA 1 2
122 1 2 1 1 18 VAL MG1 1 18 VAL HG1* 1 2
123 1 1 1 1 15 LYS HA 1 15 LYS HA 1 2
123 1 2 1 1 18 VAL MG2 1 18 VAL HG2* 1 2
124 1 1 1 1 11 LYS HA 1 11 LYS HA 1 2
124 1 2 1 1 15 LYS H 1 15 LYS HN 1 2
125 1 1 1 1 15 LYS H 1 15 LYS HN 1 2
125 1 2 1 1 15 LYS HA 1 15 LYS HA 1 2
126 1 1 1 1 12 GLY HA2 1 12 GLY HA1 1 2
126 1 2 1 1 15 LYS H 1 15 LYS HN 1 2
127 1 1 1 1 14 GLY HA2 1 14 GLY HA1 1 2
127 1 2 1 1 15 LYS H 1 15 LYS HN 1 2
128 1 1 1 1 14 GLY HA3 1 14 GLY HA2 1 2
128 1 2 1 1 15 LYS H 1 15 LYS HN 1 2
129 1 1 1 1 13 VAL HA 1 13 VAL HA 1 2
129 1 2 1 1 15 LYS H 1 15 LYS HN 1 2
130 1 1 1 1 15 LYS H 1 15 LYS HN 1 2
130 1 2 1 1 15 LYS QD 1 15 LYS HD1 1 2
131 1 1 1 1 15 LYS H 1 15 LYS HN 1 2
131 1 2 1 1 15 LYS QG 1 15 LYS HG* 1 2
132 1 1 1 1 16 ASP HA 1 16 ASP HA 1 2
132 1 2 1 1 16 ASP HB3 1 16 ASP HB1 1 2
133 1 1 1 1 16 ASP HA 1 16 ASP HA 1 2
133 1 2 1 1 16 ASP HB2 1 16 ASP HB2 1 2
134 1 1 1 1 16 ASP HA 1 16 ASP HA 1 2
134 1 2 1 1 19 LYS QB 1 19 LYS HB* 1 2
135 1 1 1 1 16 ASP H 1 16 ASP HN 1 2
135 1 2 1 1 16 ASP HA 1 16 ASP HA 1 2
136 1 1 1 1 13 VAL HA 1 13 VAL HA 1 2
136 1 2 1 1 16 ASP H 1 16 ASP HN 1 2
137 1 1 1 1 16 ASP H 1 16 ASP HN 1 2
137 1 2 1 1 16 ASP HB3 1 16 ASP HB1 1 2
138 1 1 1 1 16 ASP H 1 16 ASP HN 1 2
138 1 2 1 1 16 ASP HB2 1 16 ASP HB2 1 2
139 1 1 1 1 15 LYS H 1 15 LYS HN 1 2
139 1 2 1 1 16 ASP H 1 16 ASP HN 1 2
140 1 1 1 1 16 ASP H 1 16 ASP HN 1 2
140 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
141 1 1 1 1 16 ASP HA 1 16 ASP HA 1 2
141 1 2 1 1 17 LEU H 1 17 LEU HN 1 2
142 1 1 1 1 14 GLY HA3 1 14 GLY HA2 1 2
142 1 2 1 1 17 LEU H 1 17 LEU HN 1 2
143 1 1 1 1 13 VAL HA 1 13 VAL HA 1 2
143 1 2 1 1 17 LEU H 1 17 LEU HN 1 2
144 1 1 1 1 17 LEU H 1 17 LEU HN 1 2
144 1 2 1 1 17 LEU QB 1 17 LEU HB1 1 2
145 1 1 1 1 17 LEU H 1 17 LEU HN 1 2
145 1 2 1 1 17 LEU HG 1 17 LEU HG 1 2
146 1 1 1 1 17 LEU H 1 17 LEU HN 1 2
146 1 2 1 1 18 VAL MG1 1 18 VAL HG1* 1 2
147 1 1 1 1 17 LEU H 1 17 LEU HN 1 2
147 1 2 1 1 17 LEU QD 1 17 LEU HD* 1 2
148 1 1 1 1 17 LEU H 1 17 LEU HN 1 2
148 1 2 1 1 19 LYS H 1 19 LYS HN 1 2
149 1 1 1 1 16 ASP H 1 16 ASP HN 1 2
149 1 2 1 1 17 LEU H 1 17 LEU HN 1 2
150 1 1 1 1 17 LEU H 1 17 LEU HN 1 2
150 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
151 1 1 1 1 18 VAL HA 1 18 VAL HA 1 2
151 1 2 1 1 18 VAL HB 1 18 VAL HB 1 2
152 1 1 1 1 17 LEU QB 1 17 LEU HB1 1 2
152 1 2 1 1 18 VAL HA 1 18 VAL HA 1 2
153 1 1 1 1 18 VAL HA 1 18 VAL HA 1 2
153 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 2
154 1 1 1 1 18 VAL HA 1 18 VAL HA 1 2
154 1 2 1 1 18 VAL MG1 1 18 VAL HG1* 1 2
155 1 1 1 1 18 VAL HA 1 18 VAL HA 1 2
155 1 2 1 1 18 VAL MG2 1 18 VAL HG2* 1 2
156 1 1 1 1 18 VAL HB 1 18 VAL HB 1 2
156 1 2 1 1 18 VAL MG1 1 18 VAL HG1* 1 2
157 1 1 1 1 18 VAL HB 1 18 VAL HB 1 2
157 1 2 1 1 18 VAL MG2 1 18 VAL HG2* 1 2
158 1 1 1 1 15 LYS HA 1 15 LYS HA 1 2
158 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
159 1 1 1 1 18 VAL H 1 18 VAL HN 1 2
159 1 2 1 1 18 VAL HA 1 18 VAL HA 1 2
160 1 1 1 1 18 VAL H 1 18 VAL HN 1 2
160 1 2 1 1 18 VAL HB 1 18 VAL HB 1 2
161 1 1 1 1 17 LEU QB 1 17 LEU HB1 1 2
161 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
162 1 1 1 1 15 LYS QB 1 15 LYS HB* 1 2
162 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
163 1 1 1 1 18 VAL H 1 18 VAL HN 1 2
163 1 2 1 1 18 VAL MG1 1 18 VAL HG1* 1 2
164 1 1 1 1 18 VAL H 1 18 VAL HN 1 2
164 1 2 1 1 18 VAL MG2 1 18 VAL HG2* 1 2
165 1 1 1 1 19 LYS HA 1 19 LYS HA 1 2
165 1 2 1 1 19 LYS QD 1 19 LYS HD* 1 2
166 1 1 1 1 19 LYS HA 1 19 LYS HA 1 2
166 1 2 1 1 19 LYS QG 1 19 LYS HG* 1 2
167 1 1 1 1 16 ASP HA 1 16 ASP HA 1 2
167 1 2 1 1 19 LYS H 1 19 LYS HN 1 2
168 1 1 1 1 18 VAL HA 1 18 VAL HA 1 2
168 1 2 1 1 19 LYS H 1 19 LYS HN 1 2
169 1 1 1 1 18 VAL HB 1 18 VAL HB 1 2
169 1 2 1 1 19 LYS H 1 19 LYS HN 1 2
170 1 1 1 1 19 LYS H 1 19 LYS HN 1 2
170 1 2 1 1 19 LYS QB 1 19 LYS HB* 1 2
171 1 1 1 1 18 VAL MG2 1 18 VAL HG2* 1 2
171 1 2 1 1 19 LYS H 1 19 LYS HN 1 2
172 1 1 1 1 18 VAL H 1 18 VAL HN 1 2
172 1 2 1 1 19 LYS H 1 19 LYS HN 1 2
173 1 1 1 1 20 GLY QA 1 20 GLY HA* 1 2
173 1 2 1 1 23 GLN HB3 1 23 GLN HB1 1 2
174 1 1 1 1 20 GLY QA 1 20 GLY HA* 1 2
174 1 2 1 1 23 GLN HB2 1 23 GLN HB2 1 2
175 1 1 1 1 19 LYS QB 1 19 LYS HB* 1 2
175 1 2 1 1 20 GLY QA 1 20 GLY HA* 1 2
176 1 1 1 1 20 GLY QA 1 20 GLY HA* 1 2
176 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 2
177 1 1 1 1 17 LEU HA 1 17 LEU HA 1 2
177 1 2 1 1 20 GLY H 1 20 GLY HN 1 2
178 1 1 1 1 20 GLY H 1 20 GLY HN 1 2
178 1 2 1 1 20 GLY QA 1 20 GLY HA* 1 2
179 1 1 1 1 19 LYS QB 1 19 LYS HB* 1 2
179 1 2 1 1 20 GLY H 1 20 GLY HN 1 2
180 1 1 1 1 20 GLY H 1 20 GLY HN 1 2
180 1 2 1 1 22 ALA H 1 22 ALA HN 1 2
181 1 1 1 1 21 ALA HA 1 21 ALA HA 1 2
181 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 2
182 1 1 1 1 21 ALA H 1 21 ALA HN 1 2
182 1 2 1 1 21 ALA HA 1 21 ALA HA 1 2
183 1 1 1 1 20 GLY QA 1 20 GLY HA* 1 2
183 1 2 1 1 21 ALA H 1 21 ALA HN 1 2
184 1 1 1 1 21 ALA H 1 21 ALA HN 1 2
184 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 2
185 1 1 1 1 22 ALA HA 1 22 ALA HA 1 2
185 1 2 1 1 25 VAL QG 1 25 VAL HG1* 1 2
186 1 1 1 1 21 ALA HA 1 21 ALA HA 1 2
186 1 2 1 1 22 ALA H 1 22 ALA HN 1 2
187 1 1 1 1 22 ALA H 1 22 ALA HN 1 2
187 1 2 1 1 22 ALA HA 1 22 ALA HA 1 2
188 1 1 1 1 22 ALA H 1 22 ALA HN 1 2
188 1 2 1 1 22 ALA MB 1 22 ALA HB* 1 2
189 1 1 1 1 23 GLN HA 1 23 GLN HA 1 2
189 1 2 1 1 23 GLN HG2 1 23 GLN HG2 1 2
190 1 1 1 1 23 GLN HB3 1 23 GLN HB1 1 2
190 1 2 1 1 23 GLN HG2 1 23 GLN HG2 1 2
191 1 1 1 1 23 GLN HB2 1 23 GLN HB2 1 2
191 1 2 1 1 23 GLN HG2 1 23 GLN HG2 1 2
192 1 1 1 1 21 ALA HA 1 21 ALA HA 1 2
192 1 2 1 1 23 GLN H 1 23 GLN HN 1 2
193 1 1 1 1 22 ALA HA 1 22 ALA HA 1 2
193 1 2 1 1 23 GLN H 1 23 GLN HN 1 2
194 1 1 1 1 23 GLN H 1 23 GLN HN 1 2
194 1 2 1 1 23 GLN HA 1 23 GLN HA 1 2
195 1 1 1 1 23 GLN H 1 23 GLN HN 1 2
195 1 2 1 1 23 GLN HG3 1 23 GLN HG1 1 2
196 1 1 1 1 23 GLN H 1 23 GLN HN 1 2
196 1 2 1 1 23 GLN HG2 1 23 GLN HG2 1 2
197 1 1 1 1 23 GLN H 1 23 GLN HN 1 2
197 1 2 1 1 23 GLN HB3 1 23 GLN HB1 1 2
198 1 1 1 1 23 GLN H 1 23 GLN HN 1 2
198 1 2 1 1 23 GLN HB2 1 23 GLN HB2 1 2
199 1 1 1 1 24 GLY H 1 24 GLY HN 1 2
199 1 2 1 1 25 VAL HA 1 25 VAL HA 1 2
200 1 1 1 1 23 GLN HB3 1 23 GLN HB1 1 2
200 1 2 1 1 24 GLY H 1 24 GLY HN 1 2
201 1 1 1 1 25 VAL HA 1 25 VAL HA 1 2
201 1 2 1 1 25 VAL HB 1 25 VAL HB 1 2
202 1 1 1 1 25 VAL HA 1 25 VAL HA 1 2
202 1 2 1 1 28 THR MG 1 28 THR HG2* 1 2
203 1 1 1 1 25 VAL HA 1 25 VAL HA 1 2
203 1 2 1 1 25 VAL QG 1 25 VAL HG1* 1 2
204 1 1 1 1 24 GLY QA 1 24 GLY HA* 1 2
204 1 2 1 1 25 VAL H 1 25 VAL HN 1 2
205 1 1 1 1 25 VAL H 1 25 VAL HN 1 2
205 1 2 1 1 25 VAL HA 1 25 VAL HA 1 2
206 1 1 1 1 25 VAL H 1 25 VAL HN 1 2
206 1 2 1 1 25 VAL HB 1 25 VAL HB 1 2
207 1 1 1 1 25 VAL H 1 25 VAL HN 1 2
207 1 2 1 1 25 VAL QG 1 25 VAL HG1* 1 2
208 1 1 1 1 26 LEU HA 1 26 LEU HA 1 2
208 1 2 1 1 26 LEU HB3 1 26 LEU HB1 1 2
209 1 1 1 1 26 LEU HA 1 26 LEU HA 1 2
209 1 2 1 1 26 LEU HG 1 26 LEU HG 1 2
210 1 1 1 1 26 LEU HA 1 26 LEU HA 1 2
210 1 2 1 1 26 LEU HB2 1 26 LEU HB2 1 2
211 1 1 1 1 26 LEU HA 1 26 LEU HA 1 2
211 1 2 1 1 26 LEU QD 1 26 LEU HD* 1 2
212 1 1 1 1 25 VAL HA 1 25 VAL HA 1 2
212 1 2 1 1 26 LEU H 1 26 LEU HN 1 2
213 1 1 1 1 25 VAL HB 1 25 VAL HB 1 2
213 1 2 1 1 26 LEU H 1 26 LEU HN 1 2
214 1 1 1 1 26 LEU H 1 26 LEU HN 1 2
214 1 2 1 1 26 LEU HB3 1 26 LEU HB1 1 2
215 1 1 1 1 26 LEU H 1 26 LEU HN 1 2
215 1 2 1 1 26 LEU HG 1 26 LEU HG 1 2
216 1 1 1 1 26 LEU H 1 26 LEU HN 1 2
216 1 2 1 1 26 LEU HB2 1 26 LEU HB2 1 2
217 1 1 1 1 25 VAL QG 1 25 VAL HG1* 1 2
217 1 2 1 1 26 LEU H 1 26 LEU HN 1 2
218 1 1 1 1 26 LEU H 1 26 LEU HN 1 2
218 1 2 1 1 26 LEU QD 1 26 LEU HD* 1 2
219 1 1 1 1 25 VAL H 1 25 VAL HN 1 2
219 1 2 1 1 26 LEU H 1 26 LEU HN 1 2
220 1 1 1 1 27 SER HA 1 27 SER HA 1 2
220 1 2 1 1 27 SER HB3 1 27 SER HB1 1 2
221 1 1 1 1 27 SER HA 1 27 SER HA 1 2
221 1 2 1 1 27 SER HB2 1 27 SER HB2 1 2
222 1 1 1 1 27 SER HA 1 27 SER HA 1 2
222 1 2 1 1 30 SER QB 1 30 SER HB2 1 2
223 1 1 1 1 27 SER H 1 27 SER HN 1 2
223 1 2 1 1 27 SER HA 1 27 SER HA 1 2
224 1 1 1 1 26 LEU HA 1 26 LEU HA 1 2
224 1 2 1 1 27 SER H 1 27 SER HN 1 2
225 1 1 1 1 27 SER H 1 27 SER HN 1 2
225 1 2 1 1 27 SER HB3 1 27 SER HB1 1 2
226 1 1 1 1 27 SER H 1 27 SER HN 1 2
226 1 2 1 1 27 SER HB2 1 27 SER HB2 1 2
227 1 1 1 1 26 LEU HB3 1 26 LEU HB1 1 2
227 1 2 1 1 27 SER H 1 27 SER HN 1 2
228 1 1 1 1 26 LEU HG 1 26 LEU HG 1 2
228 1 2 1 1 27 SER H 1 27 SER HN 1 2
229 1 1 1 1 26 LEU HB2 1 26 LEU HB2 1 2
229 1 2 1 1 27 SER H 1 27 SER HN 1 2
230 1 1 1 1 27 SER H 1 27 SER HN 1 2
230 1 2 1 1 29 VAL H 1 29 VAL HN 1 2
231 1 1 1 1 26 LEU H 1 26 LEU HN 1 2
231 1 2 1 1 27 SER H 1 27 SER HN 1 2
232 1 1 1 1 25 VAL H 1 25 VAL HN 1 2
232 1 2 1 1 27 SER H 1 27 SER HN 1 2
233 1 1 1 1 27 SER H 1 27 SER HN 1 2
233 1 2 1 1 28 THR H 1 28 THR HN 1 2
234 1 1 1 1 28 THR HA 1 28 THR HA 1 2
234 1 2 1 1 28 THR MG 1 28 THR HG2* 1 2
235 1 1 1 1 25 VAL HA 1 25 VAL HA 1 2
235 1 2 1 1 28 THR HB 1 28 THR HB 1 2
236 1 1 1 1 28 THR H 1 28 THR HN 1 2
236 1 2 1 1 28 THR HB 1 28 THR HB 1 2
237 1 1 1 1 27 SER HA 1 27 SER HA 1 2
237 1 2 1 1 28 THR H 1 28 THR HN 1 2
238 1 1 1 1 27 SER HB3 1 27 SER HB1 1 2
238 1 2 1 1 28 THR H 1 28 THR HN 1 2
239 1 1 1 1 27 SER HB2 1 27 SER HB2 1 2
239 1 2 1 1 28 THR H 1 28 THR HN 1 2
240 1 1 1 1 25 VAL HA 1 25 VAL HA 1 2
240 1 2 1 1 28 THR H 1 28 THR HN 1 2
241 1 1 1 1 28 THR H 1 28 THR HN 1 2
241 1 2 1 1 28 THR MG 1 28 THR HG2* 1 2
242 1 1 1 1 28 THR H 1 28 THR HN 1 2
242 1 2 1 1 29 VAL MG1 1 29 VAL HG1* 1 2
243 1 1 1 1 26 LEU H 1 26 LEU HN 1 2
243 1 2 1 1 28 THR H 1 28 THR HN 1 2
244 1 1 1 1 29 VAL HA 1 29 VAL HA 1 2
244 1 2 1 1 29 VAL HB 1 29 VAL HB 1 2
245 1 1 1 1 29 VAL HA 1 29 VAL HA 1 2
245 1 2 1 1 29 VAL MG1 1 29 VAL HG1* 1 2
246 1 1 1 1 29 VAL HA 1 29 VAL HA 1 2
246 1 2 1 1 29 VAL MG2 1 29 VAL HG2* 1 2
247 1 1 1 1 28 THR HB 1 28 THR HB 1 2
247 1 2 1 1 29 VAL H 1 29 VAL HN 1 2
248 1 1 1 1 28 THR HA 1 28 THR HA 1 2
248 1 2 1 1 29 VAL H 1 29 VAL HN 1 2
249 1 1 1 1 29 VAL H 1 29 VAL HN 1 2
249 1 2 1 1 29 VAL HA 1 29 VAL HA 1 2
250 1 1 1 1 29 VAL H 1 29 VAL HN 1 2
250 1 2 1 1 29 VAL HB 1 29 VAL HB 1 2
251 1 1 1 1 28 THR MG 1 28 THR HG2* 1 2
251 1 2 1 1 29 VAL H 1 29 VAL HN 1 2
252 1 1 1 1 29 VAL H 1 29 VAL HN 1 2
252 1 2 1 1 29 VAL MG1 1 29 VAL HG1* 1 2
253 1 1 1 1 29 VAL H 1 29 VAL HN 1 2
253 1 2 1 1 29 VAL MG2 1 29 VAL HG2* 1 2
254 1 1 1 1 29 VAL H 1 29 VAL HN 1 2
254 1 2 1 1 30 SER H 1 30 SER HN 1 2
255 1 1 1 1 28 THR H 1 28 THR HN 1 2
255 1 2 1 1 29 VAL H 1 29 VAL HN 1 2
256 1 1 1 1 30 SER HA 1 30 SER HA 1 2
256 1 2 1 1 30 SER QB 1 30 SER HB1 1 2
257 1 1 1 1 27 SER HA 1 27 SER HA 1 2
257 1 2 1 1 30 SER H 1 30 SER HN 1 2
258 1 1 1 1 30 SER H 1 30 SER HN 1 2
258 1 2 1 1 30 SER HA 1 30 SER HA 1 2
259 1 1 1 1 30 SER H 1 30 SER HN 1 2
259 1 2 1 1 30 SER QB 1 30 SER HB1 1 2
260 1 1 1 1 29 VAL HA 1 29 VAL HA 1 2
260 1 2 1 1 30 SER H 1 30 SER HN 1 2
261 1 1 1 1 29 VAL HB 1 29 VAL HB 1 2
261 1 2 1 1 30 SER H 1 30 SER HN 1 2
262 1 1 1 1 28 THR H 1 28 THR HN 1 2
262 1 2 1 1 30 SER H 1 30 SER HN 1 2
263 1 1 1 1 31 CYS QB 1 31 CYS HB1 1 2
263 1 2 1 1 37 CYS HB2 1 37 CYS HB2 1 2
264 1 1 1 1 30 SER QB 1 30 SER HB1 1 2
264 1 2 1 1 31 CYS H 1 31 CYS HN 1 2
265 1 1 1 1 31 CYS H 1 31 CYS HN 1 2
265 1 2 1 1 31 CYS QB 1 31 CYS HB1 1 2
266 1 1 1 1 30 SER H 1 30 SER HN 1 2
266 1 2 1 1 31 CYS H 1 31 CYS HN 1 2
267 1 1 1 1 32 LYS HA 1 32 LYS HA 1 2
267 1 2 1 1 32 LYS QD 1 32 LYS HD1 1 2
268 1 1 1 1 32 LYS HA 1 32 LYS HA 1 2
268 1 2 1 1 32 LYS QG 1 32 LYS HG1 1 2
269 1 1 1 1 32 LYS QB 1 32 LYS HB* 1 2
269 1 2 1 1 35 LYS QD 1 35 LYS HD2 1 2
270 1 1 1 1 28 THR MG 1 28 THR HG2* 1 2
270 1 2 1 1 32 LYS HE3 1 32 LYS HE1 1 2
271 1 1 1 1 28 THR MG 1 28 THR HG2* 1 2
271 1 2 1 1 32 LYS HE2 1 32 LYS HE2 1 2
272 1 1 1 1 32 LYS H 1 32 LYS HN 1 2
272 1 2 1 1 32 LYS HA 1 32 LYS HA 1 2
273 1 1 1 1 30 SER HA 1 30 SER HA 1 2
273 1 2 1 1 32 LYS H 1 32 LYS HN 1 2
274 1 1 1 1 29 VAL HA 1 29 VAL HA 1 2
274 1 2 1 1 32 LYS H 1 32 LYS HN 1 2
275 1 1 1 1 32 LYS H 1 32 LYS HN 1 2
275 1 2 1 1 32 LYS QB 1 32 LYS HB* 1 2
276 1 1 1 1 32 LYS H 1 32 LYS HN 1 2
276 1 2 1 1 32 LYS QG 1 32 LYS HG1 1 2
277 1 1 1 1 31 CYS H 1 31 CYS HN 1 2
277 1 2 1 1 32 LYS H 1 32 LYS HN 1 2
278 1 1 1 1 32 LYS H 1 32 LYS HN 1 2
278 1 2 1 1 33 LEU H 1 33 LEU HN 1 2
279 1 1 1 1 32 LYS HA 1 32 LYS HA 1 2
279 1 2 1 1 33 LEU H 1 33 LEU HN 1 2
280 1 1 1 1 33 LEU H 1 33 LEU HN 1 2
280 1 2 1 1 33 LEU HA 1 33 LEU HA 1 2
281 1 1 1 1 32 LYS QB 1 32 LYS HB* 1 2
281 1 2 1 1 33 LEU H 1 33 LEU HN 1 2
282 1 1 1 1 32 LYS QG 1 32 LYS HG2 1 2
282 1 2 1 1 33 LEU H 1 33 LEU HN 1 2
283 1 1 1 1 33 LEU H 1 33 LEU HN 1 2
283 1 2 1 1 33 LEU QD 1 33 LEU HD* 1 2
284 1 1 1 1 33 LEU H 1 33 LEU HN 1 2
284 1 2 1 1 34 ALA H 1 34 ALA HN 1 2
285 1 1 1 1 34 ALA H 1 34 ALA HN 1 2
285 1 2 1 1 34 ALA HA 1 34 ALA HA 1 2
286 1 1 1 1 33 LEU HA 1 33 LEU HA 1 2
286 1 2 1 1 34 ALA H 1 34 ALA HN 1 2
287 1 1 1 1 33 LEU HB3 1 33 LEU HB1 1 2
287 1 2 1 1 34 ALA H 1 34 ALA HN 1 2
288 1 1 1 1 34 ALA H 1 34 ALA HN 1 2
288 1 2 1 1 34 ALA MB 1 34 ALA HB* 1 2
289 1 1 1 1 28 THR MG 1 28 THR HG2* 1 2
289 1 2 1 1 35 LYS QD 1 35 LYS HD2 1 2
290 1 1 1 1 34 ALA HA 1 34 ALA HA 1 2
290 1 2 1 1 35 LYS H 1 35 LYS HN 1 2
291 1 1 1 1 35 LYS H 1 35 LYS HN 1 2
291 1 2 1 1 35 LYS HA 1 35 LYS HA 1 2
292 1 1 1 1 35 LYS H 1 35 LYS HN 1 2
292 1 2 1 1 35 LYS QB 1 35 LYS HB1 1 2
293 1 1 1 1 34 ALA MB 1 34 ALA HB* 1 2
293 1 2 1 1 35 LYS H 1 35 LYS HN 1 2
294 1 1 1 1 35 LYS H 1 35 LYS HN 1 2
294 1 2 1 1 35 LYS QG 1 35 LYS HG* 1 2
295 1 1 1 1 33 LEU H 1 33 LEU HN 1 2
295 1 2 1 1 35 LYS H 1 35 LYS HN 1 2
296 1 1 1 1 36 THR HA 1 36 THR HA 1 2
296 1 2 1 1 36 THR MG 1 36 THR HG2* 1 2
297 1 1 1 1 31 CYS HA 1 31 CYS HA 1 2
297 1 2 1 1 36 THR H 1 36 THR HN 1 2
298 1 1 1 1 35 LYS HA 1 35 LYS HA 1 2
298 1 2 1 1 36 THR H 1 36 THR HN 1 2
299 1 1 1 1 35 LYS QB 1 35 LYS HB1 1 2
299 1 2 1 1 36 THR H 1 36 THR HN 1 2
300 1 1 1 1 36 THR H 1 36 THR HN 1 2
300 1 2 1 1 36 THR MG 1 36 THR HG2* 1 2
301 1 1 1 1 35 LYS H 1 35 LYS HN 1 2
301 1 2 1 1 36 THR H 1 36 THR HN 1 2
302 1 1 1 1 36 THR H 1 36 THR HN 1 2
302 1 2 1 1 37 CYS H 1 37 CYS HN 1 2
303 1 1 1 1 37 CYS HA 1 37 CYS HA 1 2
303 1 2 1 1 37 CYS HB3 1 37 CYS HB1 1 2
304 1 1 1 1 37 CYS HA 1 37 CYS HA 1 2
304 1 2 1 1 37 CYS HB2 1 37 CYS HB2 1 2
305 1 1 1 1 37 CYS H 1 37 CYS HN 1 2
305 1 2 1 1 37 CYS HA 1 37 CYS HA 1 2
306 1 1 1 1 32 LYS HA 1 32 LYS HA 1 2
306 1 2 1 1 37 CYS H 1 37 CYS HN 1 2
307 1 1 1 1 35 LYS HA 1 35 LYS HA 1 2
307 1 2 1 1 37 CYS H 1 37 CYS HN 1 2
308 1 1 1 1 37 CYS H 1 37 CYS HN 1 2
308 1 2 1 1 37 CYS HB3 1 37 CYS HB1 1 2
309 1 1 1 1 31 CYS QB 1 31 CYS HB1 1 2
309 1 2 1 1 37 CYS H 1 37 CYS HN 1 2
310 1 1 1 1 37 CYS H 1 37 CYS HN 1 2
310 1 2 1 1 37 CYS HB2 1 37 CYS HB2 1 2
311 1 1 1 1 35 LYS QB 1 35 LYS HB2 1 2
311 1 2 1 1 37 CYS H 1 37 CYS HN 1 2
312 1 1 1 1 36 THR MG 1 36 THR HG2* 1 2
312 1 2 1 1 37 CYS H 1 37 CYS HN 1 2
313 1 1 1 1 4 ASP H 1 4 ASP HN 1 2
313 1 2 1 1 5 THR H 1 5 THR HN 1 2
314 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
314 1 2 1 1 7 LYS H 1 7 LYS HN 1 2
315 1 1 1 1 6 LEU HA 1 6 LEU HA 1 2
315 1 2 1 1 7 LYS H 1 7 LYS HN 1 2
316 1 1 1 1 7 LYS HA 1 7 LYS HA 1 2
316 1 2 1 1 8 GLN H 1 8 GLN HN 1 2
317 1 1 1 1 9 PHE HA 1 9 PHE HA 1 2
317 1 2 1 1 10 ALA H 1 10 ALA HN 1 2
318 1 1 1 1 10 ALA HA 1 10 ALA HA 1 2
318 1 2 1 1 11 LYS H 1 11 LYS HN 1 2
319 1 1 1 1 11 LYS HA 1 11 LYS HA 1 2
319 1 2 1 1 12 GLY H 1 12 GLY HN 1 2
320 1 1 1 1 12 GLY HA2 1 12 GLY HA1 1 2
320 1 2 1 1 13 VAL H 1 13 VAL HN 1 2
321 1 1 1 1 12 GLY HA3 1 12 GLY HA2 1 2
321 1 2 1 1 13 VAL H 1 13 VAL HN 1 2
322 1 1 1 1 17 LEU H 1 17 LEU HN 1 2
322 1 2 1 1 17 LEU HA 1 17 LEU HA 1 2
323 1 1 1 1 17 LEU HA 1 17 LEU HA 1 2
323 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
324 1 1 1 1 19 LYS H 1 19 LYS HN 1 2
324 1 2 1 1 19 LYS HA 1 19 LYS HA 1 2
325 1 1 1 1 19 LYS HA 1 19 LYS HA 1 2
325 1 2 1 1 20 GLY H 1 20 GLY HN 1 2
326 1 1 1 1 19 LYS H 1 19 LYS HN 1 2
326 1 2 1 1 20 GLY H 1 20 GLY HN 1 2
327 1 1 1 1 22 ALA H 1 22 ALA HN 1 2
327 1 2 1 1 23 GLN H 1 23 GLN HN 1 2
328 1 1 1 1 23 GLN H 1 23 GLN HN 1 2
328 1 2 1 1 24 GLY H 1 24 GLY HN 1 2
329 1 1 1 1 23 GLN HA 1 23 GLN HA 1 2
329 1 2 1 1 24 GLY H 1 24 GLY HN 1 2
330 1 1 1 1 24 GLY H 1 24 GLY HN 1 2
330 1 2 1 1 25 VAL H 1 25 VAL HN 1 2
331 1 1 1 1 26 LEU H 1 26 LEU HN 1 2
331 1 2 1 1 26 LEU HA 1 26 LEU HA 1 2
332 1 1 1 1 31 CYS HA 1 31 CYS HA 1 2
332 1 2 1 1 32 LYS H 1 32 LYS HN 1 2
333 1 1 1 1 36 THR HA 1 36 THR HA 1 2
333 1 2 1 1 37 CYS H 1 37 CYS HN 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 . . . . . 2.098 -1.0 2.598 1 2
2 1 . . . . . 5.154 -1.0 6.154 1 2
3 1 . . . . . 3.271 -1.0 4.271 1 2
4 1 . . . . . 3.238 -1.0 4.238 1 2
5 1 . . . . . 2.813 -1.0 3.313 1 2
6 1 . . . . . 3.172 -1.0 3.672 1 2
7 1 . . . . . 3.236 -1.0 3.736 1 2
8 1 . . . . . 2.605 -1.0 3.105 1 2
9 1 . . . . . 3.278 -1.0 3.778 1 2
10 1 . . . . . 3.794 -1.0 4.794 1 2
11 1 . . . . . 2.983 -1.0 3.483 1 2
12 1 . . . . . 3.496 -1.0 4.496 1 2
13 1 . . . . . 2.759 -1.0 3.259 1 2
14 1 . . . . . 3.697 -1.0 4.197 1 2
15 1 . . . . . 3.628 -1.0 4.128 1 2
16 1 . . . . . 2.636 -1.0 3.136 1 2
17 1 . . . . . 3.044 -1.0 3.544 1 2
18 1 . . . . . 3.1 -1.0 3.6 1 2
19 1 . . . . . 3.554 -1.0 4.554 1 2
20 1 . . . . . 2.705 -1.0 3.205 1 2
21 1 . . . . . 2.924 -1.0 3.424 1 2
22 1 . . . . . 2.602 -1.0 3.102 1 2
23 1 . . . . . 3.078 -1.0 3.578 1 2
24 1 . . . . . 3.334 -1.0 3.834 1 2
25 1 . . . . . 3.728 -1.0 4.728 1 2
26 1 . . . . . 2.85 -1.0 3.35 1 2
27 1 . . . . . 3.794 -1.0 4.294 1 2
28 1 . . . . . 3.041 -1.0 3.541 1 2
29 1 . . . . . 4.703 -1.0 5.203 1 2
30 1 . . . . . 3.977 -1.0 4.477 1 2
31 1 . . . . . 2.875 -1.0 3.375 1 2
32 1 . . . . . 2.605 -1.0 3.105 1 2
33 1 . . . . . 3.143 -1.0 3.643 1 2
34 1 . . . . . 3.418 -1.0 3.918 1 2
35 1 . . . . . 3.91 -1.0 4.91 1 2
36 1 . . . . . 2.918 -1.0 3.418 1 2
37 1 . . . . . 2.924 -1.0 3.424 1 2
38 1 . . . . . 2.959 -1.0 3.959 1 2
39 1 . . . . . 2.713 -1.0 3.213 1 2
40 1 . . . . . 2.832 -1.0 3.332 1 2
41 1 . . . . . 3.235 -1.0 3.735 1 2
42 1 . . . . . 2.855 -1.0 3.355 1 2
43 1 . . . . . 3.47 -1.0 3.97 1 2
44 1 . . . . . 3.272 -1.0 3.772 1 2
45 1 . . . . . 2.725 -1.0 3.225 1 2
46 1 . . . . . 3.394 -1.0 3.894 1 2
47 1 . . . . . 3.172 -1.0 3.672 1 2
48 1 . . . . . 3.823 -1.0 4.823 1 2
49 1 . . . . . 3.91 -1.0 4.41 1 2
50 1 . . . . . 3.096 -1.0 4.096 1 2
51 1 . . . . . 2.462 -1.0 2.962 1 2
52 1 . . . . . 3.359 -1.0 3.859 1 2
53 1 . . . . . 3.26 -1.0 3.76 1 2
54 1 . . . . . 2.573 -1.0 3.073 1 2
55 1 . . . . . 2.598 -1.0 3.098 1 2
56 1 . . . . . 2.986 -1.0 3.486 1 2
57 1 . . . . . 5.082 -1.0 6.082 1 2
58 1 . . . . . 4.045 -1.0 5.045 1 2
59 1 . . . . . 2.688 -1.0 3.188 1 2
60 1 . . . . . 2.444 -1.0 2.944 1 2
61 1 . . . . . 2.905 -1.0 3.905 1 2
62 1 . . . . . 2.692 -1.0 3.692 1 2
63 1 . . . . . 2.827 -1.0 3.827 1 2
64 1 . . . . . 3.758 -1.0 4.258 1 2
65 1 . . . . . 2.549 -1.0 3.049 1 2
66 1 . . . . . 2.44 -1.0 2.94 1 2
67 1 . . . . . 3.056 -1.0 4.056 1 2
68 1 . . . . . 3.28 -1.0 3.78 1 2
69 1 . . . . . 3.031 -1.0 4.031 1 2
70 1 . . . . . 2.959 -1.0 3.959 1 2
71 1 . . . . . 2.46 -1.0 3.46 1 2
72 1 . . . . . 2.404 -1.0 3.404 1 2
73 1 . . . . . 3.18 -1.0 3.68 1 2
74 1 . . . . . 3.053 -1.0 4.053 1 2
75 1 . . . . . 2.812 -1.0 3.312 1 2
76 1 . . . . . 2.756 -1.0 3.256 1 2
77 1 . . . . . 2.516 -1.0 3.516 1 2
78 1 . . . . . 4.356 -1.0 6.356 1 2
79 1 . . . . . 2.615 -1.0 3.115 1 2
80 1 . . . . . 3.53 -1.0 4.03 1 2
81 1 . . . . . 4.506 -1.0 5.506 1 2
82 1 . . . . . 3.076 -1.0 3.576 1 2
83 1 . . . . . 2.982 -1.0 3.482 1 2
84 1 . . . . . 2.88 -1.0 3.38 1 2
85 1 . . . . . 2.743 -1.0 3.243 1 2
86 1 . . . . . 5.455 -1.0 6.455 1 2
87 1 . . . . . 3.566 -1.0 4.566 1 2
88 1 . . . . . 2.526 -1.0 3.026 1 2
89 1 . . . . . 2.683 -1.0 3.683 1 2
90 1 . . . . . 3.66 -1.0 4.16 1 2
91 1 . . . . . 3.97 -1.0 4.47 1 2
92 1 . . . . . 2.78 -1.0 3.28 1 2
93 1 . . . . . 3.526 -1.0 4.526 1 2
94 1 . . . . . 3.193 -1.0 4.193 1 2
95 1 . . . . . 4.421 -1.0 5.421 1 2
96 1 . . . . . 3.818 -1.0 4.318 1 2
97 1 . . . . . 2.41 -1.0 2.91 1 2
98 1 . . . . . 2.478 -1.0 2.978 1 2
99 1 . . . . . 2.72 -1.0 3.22 1 2
100 1 . . . . . 2.989 -1.0 3.489 1 2
101 1 . . . . . 2.586 -1.0 3.086 1 2
102 1 . . . . . 2.741 -1.0 3.741 1 2
103 1 . . . . . 2.857 -1.0 3.357 1 2
104 1 . . . . . 2.626 -1.0 3.126 1 2
105 1 . . . . . 2.424 -1.0 2.924 1 2
106 1 . . . . . 3.854 -1.0 4.854 1 2
107 1 . . . . . 2.885 -1.0 3.885 1 2
108 1 . . . . . 3.253 -1.0 3.753 1 2
109 1 . . . . . 2.468 -1.0 2.968 1 2
110 1 . . . . . 2.546 -1.0 3.046 1 2
111 1 . . . . . 2.718 -1.0 3.218 1 2
112 1 . . . . . 3.48 -1.0 3.98 1 2
113 1 . . . . . 3.01 -1.0 3.51 1 2
114 1 . . . . . 3.737 -1.0 4.737 1 2
115 1 . . . . . 4.752 -1.0 5.752 1 2
116 1 . . . . . 4.448 -1.0 5.448 1 2
117 1 . . . . . 2.998 -1.0 3.498 1 2
118 1 . . . . . 2.89 -1.0 3.39 1 2
119 1 . . . . . 2.816 -1.0 3.316 1 2
120 1 . . . . . 4.306 -1.0 4.806 1 2
121 1 . . . . . 2.582 -1.0 3.082 1 2
122 1 . . . . . 3.604 -1.0 4.604 1 2
123 1 . . . . . 4.448 -1.0 5.448 1 2
124 1 . . . . . 3.604 -1.0 4.104 1 2
125 1 . . . . . 2.636 -1.0 3.136 1 2
126 1 . . . . . 3.409 -1.0 3.909 1 2
127 1 . . . . . 3.05 -1.0 3.55 1 2
128 1 . . . . . 3.412 -1.0 3.912 1 2
129 1 . . . . . 3.38 -1.0 3.88 1 2
130 1 . . . . . . -1.0 3.762 1 2
131 1 . . . . . 4.332 -1.0 5.332 1 2
132 1 . . . . . 2.772 -1.0 3.272 1 2
133 1 . . . . . 2.592 -1.0 3.092 1 2
134 1 . . . . . 2.921 -1.0 3.921 1 2
135 1 . . . . . 2.933 -1.0 3.433 1 2
136 1 . . . . . 3.239 -1.0 3.739 1 2
137 1 . . . . . 2.94 -1.0 3.44 1 2
138 1 . . . . . 3.095 -1.0 3.595 1 2
139 1 . . . . . 2.602 -1.0 3.102 1 2
140 1 . . . . . 3.582 -1.0 4.082 1 2
141 1 . . . . . 3.844 -1.0 4.344 1 2
142 1 . . . . . 3.829 -1.0 4.329 1 2
143 1 . . . . . 4.264 -1.0 4.764 1 2
144 1 . . . . . . -1.0 2.738 1 2
145 1 . . . . . 2.659 -1.0 3.159 1 2
146 1 . . . . . 4.884 -1.0 5.884 1 2
147 1 . . . . . 4.463 -1.0 5.463 1 2
148 1 . . . . . 2.615 -1.0 3.115 1 2
149 1 . . . . . 2.83 -1.0 3.33 1 2
150 1 . . . . . 2.864 -1.0 3.364 1 2
151 1 . . . . . 2.688 -1.0 3.188 1 2
152 1 . . . . . 3.238 -1.0 3.738 1 2
153 1 . . . . . 2.984 -1.0 3.984 1 2
154 1 . . . . . 2.576 -1.0 3.576 1 2
155 1 . . . . . 2.968 -1.0 3.968 1 2
156 1 . . . . . 2.352 -1.0 3.352 1 2
157 1 . . . . . 2.386 -1.0 3.386 1 2
158 1 . . . . . 3.07 -1.0 3.57 1 2
159 1 . . . . . 2.644 -1.0 3.144 1 2
160 1 . . . . . 2.612 -1.0 3.112 1 2
161 1 . . . . . 3.253 -1.0 3.753 1 2
162 1 . . . . . 3.526 -1.0 4.526 1 2
163 1 . . . . . 2.984 -1.0 3.984 1 2
164 1 . . . . . 3.881 -1.0 4.881 1 2
165 1 . . . . . 2.878 -1.0 3.878 1 2
166 1 . . . . . 2.419 -1.0 3.419 1 2
167 1 . . . . . 5.204 -1.0 5.704 1 2
168 1 . . . . . 3.11 -1.0 3.61 1 2
169 1 . . . . . 2.648 -1.0 3.148 1 2
170 1 . . . . . 2.683 -1.0 3.683 1 2
171 1 . . . . . 3.958 -1.0 4.958 1 2
172 1 . . . . . 2.81 -1.0 3.31 1 2
173 1 . . . . . 3.641 -1.0 4.641 1 2
174 1 . . . . . 3.509 -1.0 4.509 1 2
175 1 . . . . . 3.402 -1.0 4.902 1 2
176 1 . . . . . 4.344 -1.0 5.844 1 2
177 1 . . . . . 3.072 -1.0 3.572 1 2
178 1 . . . . . 2.656 -1.0 3.656 1 2
179 1 . . . . . 2.968 -1.0 3.968 1 2
180 1 . . . . . 3.048 -1.0 3.548 1 2
181 1 . . . . . 2.148 -1.0 3.148 1 2
182 1 . . . . . 2.521 -1.0 3.021 1 2
183 1 . . . . . 2.741 -1.0 3.741 1 2
184 1 . . . . . 2.372 -1.0 3.372 1 2
185 1 . . . . . 3.14 -1.0 4.14 1 2
186 1 . . . . . 3.025 -1.0 3.525 1 2
187 1 . . . . . 2.42 -1.0 2.92 1 2
188 1 . . . . . 2.436 -1.0 3.436 1 2
189 1 . . . . . 3.072 -1.0 3.572 1 2
190 1 . . . . . 2.569 -1.0 3.069 1 2
191 1 . . . . . 2.467 -1.0 2.967 1 2
192 1 . . . . . 3.601 -1.0 4.101 1 2
193 1 . . . . . 3.12 -1.0 3.62 1 2
194 1 . . . . . 2.7 -1.0 3.2 1 2
195 1 . . . . . 3.701 -1.0 4.201 1 2
196 1 . . . . . 3.823 -1.0 4.323 1 2
197 1 . . . . . 2.626 -1.0 3.126 1 2
198 1 . . . . . 2.7 -1.0 3.2 1 2
199 1 . . . . . 3.377 -1.0 3.877 1 2
200 1 . . . . . 2.917 -1.0 3.417 1 2
201 1 . . . . . 2.752 -1.0 3.252 1 2
202 1 . . . . . 4.344 -1.0 5.344 1 2
203 1 . . . . . 2.633 -1.0 3.633 1 2
204 1 . . . . . 3.078 -1.0 4.078 1 2
205 1 . . . . . 2.76 -1.0 3.26 1 2
206 1 . . . . . 2.54 -1.0 3.04 1 2
207 1 . . . . . 2.827 -1.0 3.827 1 2
208 1 . . . . . 2.352 -1.0 2.852 1 2
209 1 . . . . . 2.821 -1.0 3.321 1 2
210 1 . . . . . 2.476 -1.0 2.976 1 2
211 1 . . . . . 2.959 -1.0 3.959 1 2
212 1 . . . . . 3.49 -1.0 3.99 1 2
213 1 . . . . . 2.705 -1.0 3.205 1 2
214 1 . . . . . 2.683 -1.0 3.183 1 2
215 1 . . . . . 2.791 -1.0 3.291 1 2
216 1 . . . . . 2.86 -1.0 3.36 1 2
217 1 . . . . . 3.061 -1.0 4.061 1 2
218 1 . . . . . 4.592 -1.0 5.592 1 2
219 1 . . . . . 3.61 -1.0 4.11 1 2
220 1 . . . . . 2.557 -1.0 3.057 1 2
221 1 . . . . . 2.777 -1.0 3.277 1 2
222 1 . . . . . 2.798 -1.0 3.298 1 2
223 1 . . . . . 2.785 -1.0 3.285 1 2
224 1 . . . . . 3.182 -1.0 3.682 1 2
225 1 . . . . . 2.94 -1.0 3.44 1 2
226 1 . . . . . 3.014 -1.0 3.514 1 2
227 1 . . . . . 3.44 -1.0 3.94 1 2
228 1 . . . . . 3.99 -1.0 4.49 1 2
229 1 . . . . . 3.648 -1.0 4.148 1 2
230 1 . . . . . 3.733 -1.0 4.233 1 2
231 1 . . . . . 2.863 -1.0 3.363 1 2
232 1 . . . . . 4.495 -1.0 4.995 1 2
233 1 . . . . . 2.998 -1.0 3.498 1 2
234 1 . . . . . 2.912 -1.0 3.912 1 2
235 1 . . . . . 2.892 -1.0 3.392 1 2
236 1 . . . . . 2.945 -1.0 3.445 1 2
237 1 . . . . . 3.236 -1.0 3.736 1 2
238 1 . . . . . 3.958 -1.0 4.458 1 2
239 1 . . . . . 3.926 -1.0 4.426 1 2
240 1 . . . . . 3.62 -1.0 4.12 1 2
241 1 . . . . . 3.85 -1.0 4.85 1 2
242 1 . . . . . 5.948 -1.0 6.948 1 2
243 1 . . . . . 4.157 -1.0 4.657 1 2
244 1 . . . . . 2.485 -1.0 2.985 1 2
245 1 . . . . . 2.771 -1.0 3.771 1 2
246 1 . . . . . 3.208 -1.0 4.208 1 2
247 1 . . . . . 3.881 -1.0 4.381 1 2
248 1 . . . . . 3.161 -1.0 3.661 1 2
249 1 . . . . . 2.832 -1.0 3.332 1 2
250 1 . . . . . 2.371 -1.0 2.871 1 2
251 1 . . . . . 5.657 -1.0 6.657 1 2
252 1 . . . . . 2.864 -1.0 3.864 1 2
253 1 . . . . . 3.781 -1.0 4.781 1 2
254 1 . . . . . 3.52 -1.0 4.02 1 2
255 1 . . . . . 3.288 -1.0 3.788 1 2
256 1 . . . . . 2.612 -1.0 3.112 1 2
257 1 . . . . . 3.725 -1.0 4.225 1 2
258 1 . . . . . 2.86 -1.0 3.36 1 2
259 1 . . . . . 2.735 -1.0 2.992 1 2
260 1 . . . . . 3.534 -1.0 4.034 1 2
261 1 . . . . . 2.552 -1.0 3.052 1 2
262 1 . . . . . 4.484 -1.0 4.984 1 2
263 1 . . . . . 3.772 -1.0 4.272 1 2
264 1 . . . . . 3.098 -1.0 3.102 1 2
265 1 . . . . . 3.652 -1.0 3.86 1 2
266 1 . . . . . 2.725 -1.0 3.36 1 2
267 1 . . . . . 2.567 -1.0 3.067 1 2
268 1 . . . . . 2.905 -1.0 3.405 1 2
269 1 . . . . . 3.054 -1.0 4.054 1 2
270 1 . . . . . 5.096 -1.0 6.096 1 2
271 1 . . . . . 4.628 -1.0 5.628 1 2
272 1 . . . . . 2.77 -1.0 3.27 1 2
273 1 . . . . . 3.086 -1.0 3.586 1 2
274 1 . . . . . 3.689 -1.0 4.189 1 2
275 1 . . . . . 3.041 -1.0 4.041 1 2
276 1 . . . . . 3.265 -1.0 3.765 1 2
277 1 . . . . . 2.89 -1.0 3.39 1 2
278 1 . . . . . 2.99 -1.0 3.49 1 2
279 1 . . . . . 3.818 -1.0 4.318 1 2
280 1 . . . . . 2.72 -1.0 3.22 1 2
281 1 . . . . . 3.455 -1.0 4.455 1 2
282 1 . . . . . 3.142 -1.0 3.642 1 2
283 1 . . . . . 4.265 -1.0 5.265 1 2
284 1 . . . . . 3.15 -1.0 3.65 1 2
285 1 . . . . . 2.586 -1.0 3.086 1 2
286 1 . . . . . 3.212 -1.0 3.712 1 2
287 1 . . . . . 3.932 -1.0 4.432 1 2
288 1 . . . . . 2.809 -1.0 3.809 1 2
289 1 . . . . . 4.132 -1.0 5.132 1 2
290 1 . . . . . 2.788 -1.0 3.288 1 2
291 1 . . . . . 2.389 -1.0 2.889 1 2
292 1 . . . . . 2.984 -1.0 3.435 1 2
293 1 . . . . . 3.354 -1.0 4.354 1 2
294 1 . . . . . 3.162 -1.0 4.162 1 2
295 1 . . . . . 4.492 -1.0 4.992 1 2
296 1 . . . . . 2.788 -1.0 3.788 1 2
297 1 . . . . . 5.23 -1.0 5.73 1 2
298 1 . . . . . 3.457 -1.0 3.957 1 2
299 1 . . . . . 4.084 -1.0 4.584 1 2
300 1 . . . . . 3.383 -1.0 4.383 1 2
301 1 . . . . . 2.615 -1.0 3.115 1 2
302 1 . . . . . 2.275 -1.0 2.775 1 2
303 1 . . . . . 2.428 -1.0 2.928 1 2
304 1 . . . . . 2.376 -1.0 2.876 1 2
305 1 . . . . . 2.72 -1.0 3.22 1 2
306 1 . . . . . 3.33 -1.0 3.83 1 2
307 1 . . . . . 2.91 -1.0 3.41 1 2
308 1 . . . . . 3.876 -1.0 4.376 1 2
309 1 . . . . . 4.174 -1.0 4.674 1 2
310 1 . . . . . 3.256 -1.0 3.756 1 2
311 1 . . . . . 4.037 -1.0 4.537 1 2
312 1 . . . . . 4.381 -1.0 5.381 1 2
313 1 . . . . . 2.86 -1.0 3.36 1 2
314 1 . . . . . 3.49 -1.0 3.99 1 2
315 1 . . . . . 3.65 2.5 4.1 1 2
316 1 . . . . . 3.65 2.5 4.1 1 2
317 1 . . . . . 3.65 2.5 4.1 1 2
318 1 . . . . . 3.13 -1.0 3.63 1 2
319 1 . . . . . 3.18 -1.0 3.68 1 2
320 1 . . . . . 3.65 2.5 4.1 1 2
321 1 . . . . . 3.65 2.5 4.1 1 2
322 1 . . . . . 2.9 -1.0 3.4 1 2
323 1 . . . . . 3.42 -1.0 3.92 1 2
324 1 . . . . . 2.8 -1.0 3.3 1 2
325 1 . . . . . 3.11 -1.0 3.61 1 2
326 1 . . . . . 3.88 -1.0 4.38 1 2
327 1 . . . . . 2.656 2.5 3.5 1 2
328 1 . . . . . 2.917 2.5 3.5 1 2
329 1 . . . . . 3.65 3.0 4.1 1 2
330 1 . . . . . 3.76 -1.0 4.16 1 2
331 1 . . . . . 2.8 -1.0 3.3 1 2
332 1 . . . . . 3.65 3.0 4.1 1 2
333 1 . . . . . 4.73 -1.0 5.23 1 2
stop_
save_
save_Discover_dihedral_6
_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 ILE N 1 1 2 ILE CA 1 1 2 ILE C -89.99999 -30.0 1 1 GLYN C 1 2 ILE N 1 2 ILE CA 1 2 ILE C 1 1
2 . 1 1 2 ILE C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -89.99999 -30.0 1 2 ILE C 1 3 LEU N 1 3 LEU CA 1 3 LEU C 1 1
3 . 1 1 3 LEU C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -89.99999 -30.0 1 3 LEU C 1 4 ASP N 1 4 ASP CA 1 4 ASP C 1 1
4 . 1 1 4 ASP C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -89.99999 -30.0 1 4 ASP C 1 5 THR N 1 5 THR CA 1 5 THR C 1 1
5 . 1 1 5 THR C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -89.99999 -30.0 1 5 THR C 1 6 LEU N 1 6 LEU CA 1 6 LEU C 1 1
6 . 1 1 6 LEU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -89.99999 -30.0 1 6 LEU C 1 7 LYS N 1 7 LYS CA 1 7 LYS C 1 1
7 . 1 1 7 LYS C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -89.99999 -30.0 1 7 LYS C 1 8 GLN N 1 8 GLN CA 1 8 GLN C 1 1
8 . 1 1 8 GLN C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -89.99999 -30.0 1 8 GLN C 1 9 PHE N 1 9 PHE CA 1 9 PHE C 1 1
9 . 1 1 9 PHE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -89.99999 -30.0 1 9 PHE C 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 1
10 . 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -89.99999 -30.0 1 10 ALA C 1 11 LYS N 1 11 LYS CA 1 11 LYS C 1 1
11 . 1 1 12 GLY C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -89.99999 -30.0 1 12 GLY C 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 1
12 . 1 1 14 GLY C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -89.99999 -30.0 1 14 GLY C 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 1
13 . 1 1 15 LYS C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -89.99999 -30.0 1 15 LYS C 1 16 ASP N 1 16 ASP CA 1 16 ASP C 1 1
14 . 1 1 16 ASP C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -89.99999 -30.0 1 16 ASP C 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 1
15 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -89.99999 -30.0 1 17 LEU C 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 1
16 . 1 1 18 VAL C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -89.99999 -30.0 1 18 VAL C 1 19 LYS N 1 19 LYS CA 1 19 LYS C 1 1
17 . 1 1 20 GLY C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -89.99999 -30.0 1 20 GLY C 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 1
18 . 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -89.99999 -30.0 1 21 ALA C 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 1
19 . 1 1 22 ALA C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -89.99999 -30.0 1 22 ALA C 1 23 GLN N 1 23 GLN CA 1 23 GLN C 1 1
20 . 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -89.99999 -30.0 1 24 GLY C 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 1
21 . 1 1 25 VAL C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -89.99999 -30.0 1 25 VAL C 1 26 LEU N 1 26 LEU CA 1 26 LEU C 1 1
22 . 1 1 26 LEU C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -89.99999 -30.0 1 26 LEU C 1 27 SER N 1 27 SER CA 1 27 SER C 1 1
23 . 1 1 28 THR C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -89.99999 -30.0 1 28 THR C 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 1
24 . 1 1 29 VAL C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -89.99999 -30.0 1 29 VAL C 1 30 SER N 1 30 SER CA 1 30 SER C 1 1
25 . 1 1 30 SER C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -89.99999 -30.0 1 30 SER C 1 31 CYS N 1 31 CYS CA 1 31 CYS C 1 1
26 . 1 1 31 CYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -89.99999 -30.0 1 31 CYS C 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 1
27 . 1 1 32 LYS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -89.99999 -30.0 1 32 LYS C 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 1
28 . 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 ALA N 1 1 21 ALA CA 170.0 190.0 1 20 GLY CA 1 20 GLY C 1 21 ALA N 1 21 ALA CA 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 64.503 55.703 12.734 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 65.137 55.819 14.116 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 65.064 53.832 14.587 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 63.756 54.688 15.112 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 65.200 54.822 15.900 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 64.817 56.754 14.575 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 66.222 55.829 14.009 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 64.760 54.703 14.998 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 63.692 54.813 12.493 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C 64.704 55.311 9.753 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C 64.411 56.636 10.457 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C 65.036 57.854 9.759 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C 64.968 57.451 7.207 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C 64.372 58.178 8.415 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C 66.558 57.739 9.622 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H 65.542 57.330 12.092 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H 63.331 56.781 10.482 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H 64.834 58.708 10.407 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H 64.925 56.372 7.338 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H 64.396 57.720 6.319 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H 66.003 57.757 7.057 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H 63.304 57.967 8.478 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H 64.501 59.247 8.255 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H 66.949 58.655 9.179 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H 67.011 57.604 10.604 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H 66.825 56.895 8.988 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N 64.886 56.609 11.828 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O 63.896 54.843 8.954 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 LEU C C 65.421 52.254 9.980 1.00 . A A . 3 LEU C 1 1
1 30 1 1 3 LEU CA C 66.255 53.431 9.477 1.00 . A A . 3 LEU CA 1 1
1 31 1 1 3 LEU CB C 67.738 53.181 9.769 1.00 . A A . 3 LEU CB 1 1
1 32 1 1 3 LEU CD1 C 70.101 53.960 9.626 1.00 . A A . 3 LEU CD1 1 1
1 33 1 1 3 LEU CD2 C 68.546 54.490 7.752 1.00 . A A . 3 LEU CD2 1 1
1 34 1 1 3 LEU CG C 68.654 54.305 9.267 1.00 . A A . 3 LEU CG 1 1
1 35 1 1 3 LEU H H 66.463 55.114 10.751 1.00 . A A . 3 LEU H 1 1
1 36 1 1 3 LEU HA H 66.099 53.492 8.402 1.00 . A A . 3 LEU HA 1 1
1 37 1 1 3 LEU HB2 H 67.867 53.082 10.847 1.00 . A A . 3 LEU HB2 1 1
1 38 1 1 3 LEU HB3 H 68.029 52.243 9.298 1.00 . A A . 3 LEU HB3 1 1
1 39 1 1 3 LEU HD11 H 70.761 54.763 9.296 1.00 . A A . 3 LEU HD11 1 1
1 40 1 1 3 LEU HD12 H 70.392 53.031 9.137 1.00 . A A . 3 LEU HD12 1 1
1 41 1 1 3 LEU HD13 H 70.193 53.844 10.706 1.00 . A A . 3 LEU HD13 1 1
1 42 1 1 3 LEU HD21 H 67.551 54.844 7.485 1.00 . A A . 3 LEU HD21 1 1
1 43 1 1 3 LEU HD22 H 69.277 55.228 7.424 1.00 . A A . 3 LEU HD22 1 1
1 44 1 1 3 LEU HD23 H 68.742 53.543 7.248 1.00 . A A . 3 LEU HD23 1 1
1 45 1 1 3 LEU HG H 68.394 55.241 9.761 1.00 . A A . 3 LEU HG 1 1
1 46 1 1 3 LEU N N 65.844 54.690 10.075 1.00 . A A . 3 LEU N 1 1
1 47 1 1 3 LEU O O 65.402 51.205 9.339 1.00 . A A . 3 LEU O 1 1
1 48 1 1 4 ASP C C 62.427 51.722 11.060 1.00 . A A . 4 ASP C 1 1
1 49 1 1 4 ASP CA C 63.807 51.435 11.634 1.00 . A A . 4 ASP CA 1 1
1 50 1 1 4 ASP CB C 63.795 51.521 13.161 1.00 . A A . 4 ASP CB 1 1
1 51 1 1 4 ASP CG C 62.976 50.396 13.785 1.00 . A A . 4 ASP CG 1 1
1 52 1 1 4 ASP H H 64.682 53.335 11.540 1.00 . A A . 4 ASP H 1 1
1 53 1 1 4 ASP HA H 64.127 50.434 11.343 1.00 . A A . 4 ASP HA 1 1
1 54 1 1 4 ASP HB2 H 64.822 51.451 13.519 1.00 . A A . 4 ASP HB2 1 1
1 55 1 1 4 ASP HB3 H 63.383 52.479 13.474 1.00 . A A . 4 ASP HB3 1 1
1 56 1 1 4 ASP HD2 H 61.371 51.488 13.575 1.00 . A A . 4 ASP HD2 1 1
1 57 1 1 4 ASP N N 64.730 52.422 11.112 1.00 . A A . 4 ASP N 1 1
1 58 1 1 4 ASP O O 61.599 50.820 10.947 1.00 . A A . 4 ASP O 1 1
1 59 1 1 4 ASP OD1 O 63.542 49.365 14.141 1.00 . A A . 4 ASP OD1 1 1
1 60 1 1 4 ASP OD2 O 61.638 50.631 13.915 1.00 . A A . 4 ASP OD2 1 1
1 61 1 1 5 THR C C 60.494 52.845 8.962 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C 60.868 53.445 10.313 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C 60.810 54.975 10.282 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C 59.400 55.456 9.938 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H 62.920 53.679 10.799 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H 60.185 53.089 11.080 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H 61.503 55.355 9.532 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H 61.144 56.446 11.506 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H 59.121 55.120 8.939 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H 58.689 55.061 10.665 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H 59.372 56.545 9.965 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N 62.182 52.992 10.717 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O 59.470 52.178 8.843 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O 61.168 55.487 11.547 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 LEU C C 61.120 51.015 6.651 1.00 . A A . 6 LEU C 1 1
1 76 1 1 6 LEU CA C 61.135 52.542 6.615 1.00 . A A . 6 LEU CA 1 1
1 77 1 1 6 LEU CB C 62.254 53.045 5.699 1.00 . A A . 6 LEU CB 1 1
1 78 1 1 6 LEU CD1 C 63.489 54.962 4.695 1.00 . A A . 6 LEU CD1 1 1
1 79 1 1 6 LEU CD2 C 61.024 55.151 4.999 1.00 . A A . 6 LEU CD2 1 1
1 80 1 1 6 LEU CG C 62.312 54.575 5.593 1.00 . A A . 6 LEU CG 1 1
1 81 1 1 6 LEU H H 62.162 53.634 8.103 1.00 . A A . 6 LEU H 1 1
1 82 1 1 6 LEU HA H 60.175 52.881 6.229 1.00 . A A . 6 LEU HA 1 1
1 83 1 1 6 LEU HB2 H 63.207 52.686 6.087 1.00 . A A . 6 LEU HB2 1 1
1 84 1 1 6 LEU HB3 H 62.103 52.627 4.706 1.00 . A A . 6 LEU HB3 1 1
1 85 1 1 6 LEU HD11 H 63.551 56.047 4.618 1.00 . A A . 6 LEU HD11 1 1
1 86 1 1 6 LEU HD12 H 63.350 54.538 3.701 1.00 . A A . 6 LEU HD12 1 1
1 87 1 1 6 LEU HD13 H 64.417 54.581 5.123 1.00 . A A . 6 LEU HD13 1 1
1 88 1 1 6 LEU HD21 H 60.189 54.987 5.680 1.00 . A A . 6 LEU HD21 1 1
1 89 1 1 6 LEU HD22 H 60.812 54.674 4.042 1.00 . A A . 6 LEU HD22 1 1
1 90 1 1 6 LEU HD23 H 61.143 56.224 4.847 1.00 . A A . 6 LEU HD23 1 1
1 91 1 1 6 LEU HG H 62.475 55.010 6.579 1.00 . A A . 6 LEU HG 1 1
1 92 1 1 6 LEU N N 61.332 53.081 7.948 1.00 . A A . 6 LEU N 1 1
1 93 1 1 6 LEU O O 60.356 50.391 5.917 1.00 . A A . 6 LEU O 1 1
1 94 1 1 7 LYS C C 60.701 48.427 8.182 1.00 . A A . 7 LYS C 1 1
1 95 1 1 7 LYS CA C 62.034 48.979 7.679 1.00 . A A . 7 LYS CA 1 1
1 96 1 1 7 LYS CB C 63.162 48.622 8.652 1.00 . A A . 7 LYS CB 1 1
1 97 1 1 7 LYS CD C 65.043 49.983 7.525 1.00 . A A . 7 LYS CD 1 1
1 98 1 1 7 LYS CE C 64.792 50.200 6.029 1.00 . A A . 7 LYS CE 1 1
1 99 1 1 7 LYS CG C 64.560 48.613 8.020 1.00 . A A . 7 LYS CG 1 1
1 100 1 1 7 LYS H H 62.547 50.993 8.094 1.00 . A A . 7 LYS H 1 1
1 101 1 1 7 LYS HA H 62.253 48.514 6.718 1.00 . A A . 7 LYS HA 1 1
1 102 1 1 7 LYS HB2 H 63.144 49.306 9.499 1.00 . A A . 7 LYS HB2 1 1
1 103 1 1 7 LYS HB3 H 62.978 47.613 9.025 1.00 . A A . 7 LYS HB3 1 1
1 104 1 1 7 LYS HD2 H 64.565 50.772 8.106 1.00 . A A . 7 LYS HD2 1 1
1 105 1 1 7 LYS HD3 H 66.119 50.046 7.688 1.00 . A A . 7 LYS HD3 1 1
1 106 1 1 7 LYS HE2 H 63.742 50.047 5.788 1.00 . A A . 7 LYS HE2 1 1
1 107 1 1 7 LYS HE3 H 65.064 51.224 5.777 1.00 . A A . 7 LYS HE3 1 1
1 108 1 1 7 LYS HG2 H 65.252 48.285 8.796 1.00 . A A . 7 LYS HG2 1 1
1 109 1 1 7 LYS HG3 H 64.592 47.885 7.210 1.00 . A A . 7 LYS HG3 1 1
1 110 1 1 7 LYS HZ1 H 65.437 49.486 4.227 1.00 . A A . 7 LYS HZ1 1 1
1 111 1 1 7 LYS HZ2 H 65.356 48.334 5.402 1.00 . A A . 7 LYS HZ2 1 1
1 112 1 1 7 LYS HZ3 H 66.584 49.435 5.410 1.00 . A A . 7 LYS HZ3 1 1
1 113 1 1 7 LYS N N 61.952 50.420 7.513 1.00 . A A . 7 LYS N 1 1
1 114 1 1 7 LYS NZ N 65.606 49.292 5.203 1.00 . A A . 7 LYS NZ 1 1
1 115 1 1 7 LYS O O 60.253 47.384 7.709 1.00 . A A . 7 LYS O 1 1
1 116 1 1 8 GLN C C 57.748 48.542 8.623 1.00 . A A . 8 GLN C 1 1
1 117 1 1 8 GLN CA C 58.800 48.717 9.715 1.00 . A A . 8 GLN CA 1 1
1 118 1 1 8 GLN CB C 58.376 49.758 10.758 1.00 . A A . 8 GLN CB 1 1
1 119 1 1 8 GLN CD C 55.869 49.321 10.825 1.00 . A A . 8 GLN CD 1 1
1 120 1 1 8 GLN CG C 57.182 49.307 11.602 1.00 . A A . 8 GLN CG 1 1
1 121 1 1 8 GLN H H 60.488 49.970 9.490 1.00 . A A . 8 GLN H 1 1
1 122 1 1 8 GLN HA H 58.947 47.762 10.221 1.00 . A A . 8 GLN HA 1 1
1 123 1 1 8 GLN HB2 H 59.215 49.915 11.434 1.00 . A A . 8 GLN HB2 1 1
1 124 1 1 8 GLN HB3 H 58.141 50.705 10.275 1.00 . A A . 8 GLN HB3 1 1
1 125 1 1 8 GLN HE21 H 55.971 51.342 10.585 1.00 . A A . 8 GLN HE21 1 1
1 126 1 1 8 GLN HE22 H 54.567 50.569 9.881 1.00 . A A . 8 GLN HE22 1 1
1 127 1 1 8 GLN HG2 H 57.377 48.306 11.985 1.00 . A A . 8 GLN HG2 1 1
1 128 1 1 8 GLN HG3 H 57.088 49.992 12.445 1.00 . A A . 8 GLN HG3 1 1
1 129 1 1 8 GLN N N 60.069 49.123 9.135 1.00 . A A . 8 GLN N 1 1
1 130 1 1 8 GLN NE2 N 55.434 50.508 10.396 1.00 . A A . 8 GLN NE2 1 1
1 131 1 1 8 GLN O O 57.177 47.462 8.482 1.00 . A A . 8 GLN O 1 1
1 132 1 1 8 GLN OE1 O 55.253 48.276 10.624 1.00 . A A . 8 GLN OE1 1 1
1 133 1 1 9 PHE C C 56.952 48.629 5.663 1.00 . A A . 9 PHE C 1 1
1 134 1 1 9 PHE CA C 56.529 49.589 6.771 1.00 . A A . 9 PHE CA 1 1
1 135 1 1 9 PHE CB C 56.338 51.004 6.225 1.00 . A A . 9 PHE CB 1 1
1 136 1 1 9 PHE CD1 C 54.380 51.853 7.575 1.00 . A A . 9 PHE CD1 1 1
1 137 1 1 9 PHE CD2 C 56.531 52.954 7.827 1.00 . A A . 9 PHE CD2 1 1
1 138 1 1 9 PHE CE1 C 53.824 52.719 8.529 1.00 . A A . 9 PHE CE1 1 1
1 139 1 1 9 PHE CE2 C 55.976 53.816 8.786 1.00 . A A . 9 PHE CE2 1 1
1 140 1 1 9 PHE CG C 55.735 51.965 7.228 1.00 . A A . 9 PHE CG 1 1
1 141 1 1 9 PHE CZ C 54.624 53.697 9.138 1.00 . A A . 9 PHE CZ 1 1
1 142 1 1 9 PHE H H 58.005 50.463 8.026 1.00 . A A . 9 PHE H 1 1
1 143 1 1 9 PHE HA H 55.575 49.239 7.166 1.00 . A A . 9 PHE HA 1 1
1 144 1 1 9 PHE HB2 H 57.301 51.387 5.887 1.00 . A A . 9 PHE HB2 1 1
1 145 1 1 9 PHE HB3 H 55.671 50.954 5.363 1.00 . A A . 9 PHE HB3 1 1
1 146 1 1 9 PHE HD1 H 53.763 51.096 7.113 1.00 . A A . 9 PHE HD1 1 1
1 147 1 1 9 PHE HD2 H 57.569 53.058 7.549 1.00 . A A . 9 PHE HD2 1 1
1 148 1 1 9 PHE HE1 H 52.782 52.629 8.797 1.00 . A A . 9 PHE HE1 1 1
1 149 1 1 9 PHE HE2 H 56.589 54.575 9.249 1.00 . A A . 9 PHE HE2 1 1
1 150 1 1 9 PHE HZ H 54.198 54.361 9.876 1.00 . A A . 9 PHE HZ 1 1
1 151 1 1 9 PHE N N 57.501 49.605 7.851 1.00 . A A . 9 PHE N 1 1
1 152 1 1 9 PHE O O 56.106 47.935 5.105 1.00 . A A . 9 PHE O 1 1
1 153 1 1 10 ALA C C 58.485 46.201 4.824 1.00 . A A . 10 ALA C 1 1
1 154 1 1 10 ALA CA C 58.775 47.632 4.377 1.00 . A A . 10 ALA CA 1 1
1 155 1 1 10 ALA CB C 60.274 47.855 4.183 1.00 . A A . 10 ALA CB 1 1
1 156 1 1 10 ALA H H 58.909 49.168 5.841 1.00 . A A . 10 ALA H 1 1
1 157 1 1 10 ALA HA H 58.275 47.809 3.424 1.00 . A A . 10 ALA HA 1 1
1 158 1 1 10 ALA HB1 H 60.801 47.670 5.118 1.00 . A A . 10 ALA HB1 1 1
1 159 1 1 10 ALA HB2 H 60.648 47.171 3.421 1.00 . A A . 10 ALA HB2 1 1
1 160 1 1 10 ALA HB3 H 60.454 48.881 3.862 1.00 . A A . 10 ALA HB3 1 1
1 161 1 1 10 ALA N N 58.253 48.573 5.354 1.00 . A A . 10 ALA N 1 1
1 162 1 1 10 ALA O O 58.041 45.384 4.020 1.00 . A A . 10 ALA O 1 1
1 163 1 1 11 LYS C C 56.807 44.711 7.068 1.00 . A A . 11 LYS C 1 1
1 164 1 1 11 LYS CA C 58.295 44.655 6.721 1.00 . A A . 11 LYS CA 1 1
1 165 1 1 11 LYS CB C 59.157 44.371 7.955 1.00 . A A . 11 LYS CB 1 1
1 166 1 1 11 LYS CD C 61.462 43.880 8.802 1.00 . A A . 11 LYS CD 1 1
1 167 1 1 11 LYS CE C 62.943 43.736 8.446 1.00 . A A . 11 LYS CE 1 1
1 168 1 1 11 LYS CG C 60.623 44.183 7.558 1.00 . A A . 11 LYS CG 1 1
1 169 1 1 11 LYS H H 59.065 46.632 6.724 1.00 . A A . 11 LYS H 1 1
1 170 1 1 11 LYS HA H 58.445 43.846 6.006 1.00 . A A . 11 LYS HA 1 1
1 171 1 1 11 LYS HB2 H 59.070 45.198 8.661 1.00 . A A . 11 LYS HB2 1 1
1 172 1 1 11 LYS HB3 H 58.808 43.455 8.433 1.00 . A A . 11 LYS HB3 1 1
1 173 1 1 11 LYS HD2 H 61.352 44.700 9.513 1.00 . A A . 11 LYS HD2 1 1
1 174 1 1 11 LYS HD3 H 61.110 42.958 9.265 1.00 . A A . 11 LYS HD3 1 1
1 175 1 1 11 LYS HE2 H 63.290 44.649 7.962 1.00 . A A . 11 LYS HE2 1 1
1 176 1 1 11 LYS HE3 H 63.513 43.582 9.362 1.00 . A A . 11 LYS HE3 1 1
1 177 1 1 11 LYS HG2 H 60.697 43.353 6.856 1.00 . A A . 11 LYS HG2 1 1
1 178 1 1 11 LYS HG3 H 61.001 45.088 7.083 1.00 . A A . 11 LYS HG3 1 1
1 179 1 1 11 LYS HZ1 H 62.675 42.731 6.684 1.00 . A A . 11 LYS HZ1 1 1
1 180 1 1 11 LYS HZ2 H 64.166 42.516 7.353 1.00 . A A . 11 LYS HZ2 1 1
1 181 1 1 11 LYS HZ3 H 62.856 41.744 7.993 1.00 . A A . 11 LYS HZ3 1 1
1 182 1 1 11 LYS N N 58.695 45.916 6.116 1.00 . A A . 11 LYS N 1 1
1 183 1 1 11 LYS NZ N 63.178 42.592 7.549 1.00 . A A . 11 LYS NZ 1 1
1 184 1 1 11 LYS O O 56.400 44.350 8.171 1.00 . A A . 11 LYS O 1 1
1 185 1 1 12 GLY C C 53.935 45.480 4.854 1.00 . A A . 12 GLY C 1 1
1 186 1 1 12 GLY CA C 54.554 45.250 6.225 1.00 . A A . 12 GLY CA 1 1
1 187 1 1 12 GLY H H 56.409 45.461 5.233 1.00 . A A . 12 GLY H 1 1
1 188 1 1 12 GLY HA2 H 54.184 44.288 6.573 1.00 . A A . 12 GLY HA2 1 1
1 189 1 1 12 GLY HA3 H 54.270 46.046 6.913 1.00 . A A . 12 GLY HA3 1 1
1 190 1 1 12 GLY N N 55.998 45.166 6.106 1.00 . A A . 12 GLY N 1 1
1 191 1 1 12 GLY O O 52.897 44.897 4.549 1.00 . A A . 12 GLY O 1 1
1 192 1 1 13 VAL C C 55.424 45.009 2.095 1.00 . A A . 13 VAL C 1 1
1 193 1 1 13 VAL CA C 54.464 46.103 2.560 1.00 . A A . 13 VAL CA 1 1
1 194 1 1 13 VAL CB C 54.711 47.449 1.870 1.00 . A A . 13 VAL CB 1 1
1 195 1 1 13 VAL CG1 C 54.265 47.411 0.404 1.00 . A A . 13 VAL CG1 1 1
1 196 1 1 13 VAL CG2 C 53.939 48.574 2.565 1.00 . A A . 13 VAL CG2 1 1
1 197 1 1 13 VAL H H 55.464 46.707 4.323 1.00 . A A . 13 VAL H 1 1
1 198 1 1 13 VAL HA H 53.450 45.752 2.365 1.00 . A A . 13 VAL HA 1 1
1 199 1 1 13 VAL HB H 55.777 47.664 1.927 1.00 . A A . 13 VAL HB 1 1
1 200 1 1 13 VAL HG11 H 54.824 46.664 -0.157 1.00 . A A . 13 VAL HG11 1 1
1 201 1 1 13 VAL HG12 H 53.202 47.175 0.351 1.00 . A A . 13 VAL HG12 1 1
1 202 1 1 13 VAL HG13 H 54.436 48.387 -0.051 1.00 . A A . 13 VAL HG13 1 1
1 203 1 1 13 VAL HG21 H 54.096 49.508 2.026 1.00 . A A . 13 VAL HG21 1 1
1 204 1 1 13 VAL HG22 H 54.288 48.703 3.589 1.00 . A A . 13 VAL HG22 1 1
1 205 1 1 13 VAL HG23 H 52.874 48.338 2.574 1.00 . A A . 13 VAL HG23 1 1
1 206 1 1 13 VAL N N 54.633 46.235 3.997 1.00 . A A . 13 VAL N 1 1
1 207 1 1 13 VAL O O 56.161 45.150 1.122 1.00 . A A . 13 VAL O 1 1
1 208 1 1 14 GLY C C 55.345 41.545 3.266 1.00 . A A . 14 GLY C 1 1
1 209 1 1 14 GLY CA C 56.128 42.683 2.618 1.00 . A A . 14 GLY CA 1 1
1 210 1 1 14 GLY H H 54.777 43.927 3.646 1.00 . A A . 14 GLY H 1 1
1 211 1 1 14 GLY HA2 H 56.242 42.501 1.550 1.00 . A A . 14 GLY HA2 1 1
1 212 1 1 14 GLY HA3 H 57.109 42.757 3.084 1.00 . A A . 14 GLY HA3 1 1
1 213 1 1 14 GLY N N 55.391 43.908 2.844 1.00 . A A . 14 GLY N 1 1
1 214 1 1 14 GLY O O 55.365 40.416 2.781 1.00 . A A . 14 GLY O 1 1
1 215 1 1 15 LYS C C 52.411 40.908 4.102 1.00 . A A . 15 LYS C 1 1
1 216 1 1 15 LYS CA C 53.665 40.977 4.968 1.00 . A A . 15 LYS CA 1 1
1 217 1 1 15 LYS CB C 53.337 41.514 6.358 1.00 . A A . 15 LYS CB 1 1
1 218 1 1 15 LYS CD C 53.340 39.202 7.298 1.00 . A A . 15 LYS CD 1 1
1 219 1 1 15 LYS CE C 52.739 38.303 8.379 1.00 . A A . 15 LYS CE 1 1
1 220 1 1 15 LYS CG C 52.543 40.502 7.184 1.00 . A A . 15 LYS CG 1 1
1 221 1 1 15 LYS H H 54.636 42.819 4.682 1.00 . A A . 15 LYS H 1 1
1 222 1 1 15 LYS HA H 54.117 39.993 5.066 1.00 . A A . 15 LYS HA 1 1
1 223 1 1 15 LYS HB2 H 54.274 41.726 6.872 1.00 . A A . 15 LYS HB2 1 1
1 224 1 1 15 LYS HB3 H 52.766 42.437 6.259 1.00 . A A . 15 LYS HB3 1 1
1 225 1 1 15 LYS HD2 H 53.320 38.675 6.345 1.00 . A A . 15 LYS HD2 1 1
1 226 1 1 15 LYS HD3 H 54.373 39.450 7.548 1.00 . A A . 15 LYS HD3 1 1
1 227 1 1 15 LYS HE2 H 52.767 38.821 9.338 1.00 . A A . 15 LYS HE2 1 1
1 228 1 1 15 LYS HE3 H 51.702 38.080 8.125 1.00 . A A . 15 LYS HE3 1 1
1 229 1 1 15 LYS HG2 H 52.385 40.918 8.179 1.00 . A A . 15 LYS HG2 1 1
1 230 1 1 15 LYS HG3 H 51.576 40.305 6.721 1.00 . A A . 15 LYS HG3 1 1
1 231 1 1 15 LYS HZ1 H 54.443 37.235 8.744 1.00 . A A . 15 LYS HZ1 1 1
1 232 1 1 15 LYS HZ2 H 53.063 36.467 9.218 1.00 . A A . 15 LYS HZ2 1 1
1 233 1 1 15 LYS HZ3 H 53.455 36.546 7.618 1.00 . A A . 15 LYS HZ3 1 1
1 234 1 1 15 LYS N N 54.621 41.866 4.345 1.00 . A A . 15 LYS N 1 1
1 235 1 1 15 LYS NZ N 53.483 37.039 8.499 1.00 . A A . 15 LYS NZ 1 1
1 236 1 1 15 LYS O O 51.828 39.840 3.933 1.00 . A A . 15 LYS O 1 1
1 237 1 1 16 ASP C C 51.215 41.390 1.320 1.00 . A A . 16 ASP C 1 1
1 238 1 1 16 ASP CA C 50.917 42.172 2.601 1.00 . A A . 16 ASP CA 1 1
1 239 1 1 16 ASP CB C 50.693 43.655 2.293 1.00 . A A . 16 ASP CB 1 1
1 240 1 1 16 ASP CG C 49.466 43.874 1.414 1.00 . A A . 16 ASP CG 1 1
1 241 1 1 16 ASP H H 52.541 42.899 3.742 1.00 . A A . 16 ASP H 1 1
1 242 1 1 16 ASP HA H 50.014 41.770 3.064 1.00 . A A . 16 ASP HA 1 1
1 243 1 1 16 ASP HB2 H 50.556 44.197 3.229 1.00 . A A . 16 ASP HB2 1 1
1 244 1 1 16 ASP HB3 H 51.572 44.057 1.788 1.00 . A A . 16 ASP HB3 1 1
1 245 1 1 16 ASP HD2 H 48.895 44.054 -0.443 1.00 . A A . 16 ASP HD2 1 1
1 246 1 1 16 ASP N N 52.017 42.059 3.543 1.00 . A A . 16 ASP N 1 1
1 247 1 1 16 ASP O O 50.294 40.998 0.607 1.00 . A A . 16 ASP O 1 1
1 248 1 1 16 ASP OD1 O 48.364 44.010 1.942 1.00 . A A . 16 ASP OD1 1 1
1 249 1 1 16 ASP OD2 O 49.694 43.912 0.069 1.00 . A A . 16 ASP OD2 1 1
1 250 1 1 17 LEU C C 53.067 38.997 0.212 1.00 . A A . 17 LEU C 1 1
1 251 1 1 17 LEU CA C 52.966 40.467 -0.148 1.00 . A A . 17 LEU CA 1 1
1 252 1 1 17 LEU CB C 54.352 40.985 -0.525 1.00 . A A . 17 LEU CB 1 1
1 253 1 1 17 LEU CD1 C 53.930 42.322 -2.619 1.00 . A A . 17 LEU CD1 1 1
1 254 1 1 17 LEU CD2 C 53.520 43.417 -0.416 1.00 . A A . 17 LEU CD2 1 1
1 255 1 1 17 LEU CG C 54.372 42.384 -1.155 1.00 . A A . 17 LEU CG 1 1
1 256 1 1 17 LEU H H 53.224 41.437 1.679 1.00 . A A . 17 LEU H 1 1
1 257 1 1 17 LEU HA H 52.274 40.596 -0.981 1.00 . A A . 17 LEU HA 1 1
1 258 1 1 17 LEU HB2 H 54.967 40.970 0.373 1.00 . A A . 17 LEU HB2 1 1
1 259 1 1 17 LEU HB3 H 54.794 40.287 -1.230 1.00 . A A . 17 LEU HB3 1 1
1 260 1 1 17 LEU HD11 H 54.565 41.625 -3.166 1.00 . A A . 17 LEU HD11 1 1
1 261 1 1 17 LEU HD12 H 54.019 43.311 -3.068 1.00 . A A . 17 LEU HD12 1 1
1 262 1 1 17 LEU HD13 H 52.893 41.993 -2.685 1.00 . A A . 17 LEU HD13 1 1
1 263 1 1 17 LEU HD21 H 52.461 43.194 -0.544 1.00 . A A . 17 LEU HD21 1 1
1 264 1 1 17 LEU HD22 H 53.719 44.407 -0.826 1.00 . A A . 17 LEU HD22 1 1
1 265 1 1 17 LEU HD23 H 53.772 43.416 0.643 1.00 . A A . 17 LEU HD23 1 1
1 266 1 1 17 LEU HG H 55.405 42.726 -1.121 1.00 . A A . 17 LEU HG 1 1
1 267 1 1 17 LEU N N 52.502 41.172 1.027 1.00 . A A . 17 LEU N 1 1
1 268 1 1 17 LEU O O 52.662 38.136 -0.567 1.00 . A A . 17 LEU O 1 1
1 269 1 1 18 VAL C C 52.113 36.964 2.163 1.00 . A A . 18 VAL C 1 1
1 270 1 1 18 VAL CA C 53.568 37.384 1.958 1.00 . A A . 18 VAL CA 1 1
1 271 1 1 18 VAL CB C 54.377 37.351 3.259 1.00 . A A . 18 VAL CB 1 1
1 272 1 1 18 VAL CG1 C 54.090 36.086 4.066 1.00 . A A . 18 VAL CG1 1 1
1 273 1 1 18 VAL CG2 C 55.873 37.401 2.941 1.00 . A A . 18 VAL CG2 1 1
1 274 1 1 18 VAL H H 53.887 39.475 2.025 1.00 . A A . 18 VAL H 1 1
1 275 1 1 18 VAL HA H 54.037 36.717 1.236 1.00 . A A . 18 VAL HA 1 1
1 276 1 1 18 VAL HB H 54.108 38.210 3.869 1.00 . A A . 18 VAL HB 1 1
1 277 1 1 18 VAL HG11 H 53.055 36.090 4.407 1.00 . A A . 18 VAL HG11 1 1
1 278 1 1 18 VAL HG12 H 54.272 35.209 3.446 1.00 . A A . 18 VAL HG12 1 1
1 279 1 1 18 VAL HG13 H 54.746 36.063 4.936 1.00 . A A . 18 VAL HG13 1 1
1 280 1 1 18 VAL HG21 H 56.443 37.443 3.870 1.00 . A A . 18 VAL HG21 1 1
1 281 1 1 18 VAL HG22 H 56.161 36.508 2.385 1.00 . A A . 18 VAL HG22 1 1
1 282 1 1 18 VAL HG23 H 56.102 38.281 2.342 1.00 . A A . 18 VAL HG23 1 1
1 283 1 1 18 VAL N N 53.592 38.723 1.412 1.00 . A A . 18 VAL N 1 1
1 284 1 1 18 VAL O O 51.784 35.789 2.017 1.00 . A A . 18 VAL O 1 1
1 285 1 1 19 LYS C C 49.205 37.453 1.202 1.00 . A A . 19 LYS C 1 1
1 286 1 1 19 LYS CA C 49.809 37.700 2.583 1.00 . A A . 19 LYS CA 1 1
1 287 1 1 19 LYS CB C 49.154 38.902 3.264 1.00 . A A . 19 LYS CB 1 1
1 288 1 1 19 LYS CD C 47.090 39.764 4.366 1.00 . A A . 19 LYS CD 1 1
1 289 1 1 19 LYS CE C 45.605 39.519 4.631 1.00 . A A . 19 LYS CE 1 1
1 290 1 1 19 LYS CG C 47.675 38.622 3.540 1.00 . A A . 19 LYS CG 1 1
1 291 1 1 19 LYS H H 51.573 38.890 2.524 1.00 . A A . 19 LYS H 1 1
1 292 1 1 19 LYS HA H 49.637 36.833 3.218 1.00 . A A . 19 LYS HA 1 1
1 293 1 1 19 LYS HB2 H 49.662 39.087 4.210 1.00 . A A . 19 LYS HB2 1 1
1 294 1 1 19 LYS HB3 H 49.246 39.783 2.629 1.00 . A A . 19 LYS HB3 1 1
1 295 1 1 19 LYS HD2 H 47.624 39.825 5.315 1.00 . A A . 19 LYS HD2 1 1
1 296 1 1 19 LYS HD3 H 47.215 40.699 3.820 1.00 . A A . 19 LYS HD3 1 1
1 297 1 1 19 LYS HE2 H 45.074 39.454 3.681 1.00 . A A . 19 LYS HE2 1 1
1 298 1 1 19 LYS HE3 H 45.484 38.580 5.172 1.00 . A A . 19 LYS HE3 1 1
1 299 1 1 19 LYS HG2 H 47.131 38.540 2.598 1.00 . A A . 19 LYS HG2 1 1
1 300 1 1 19 LYS HG3 H 47.577 37.690 4.097 1.00 . A A . 19 LYS HG3 1 1
1 301 1 1 19 LYS HZ1 H 45.501 40.671 6.316 1.00 . A A . 19 LYS HZ1 1 1
1 302 1 1 19 LYS HZ2 H 44.041 40.421 5.590 1.00 . A A . 19 LYS HZ2 1 1
1 303 1 1 19 LYS HZ3 H 45.120 41.482 4.932 1.00 . A A . 19 LYS HZ3 1 1
1 304 1 1 19 LYS N N 51.240 37.934 2.464 1.00 . A A . 19 LYS N 1 1
1 305 1 1 19 LYS NZ N 45.021 40.609 5.430 1.00 . A A . 19 LYS NZ 1 1
1 306 1 1 19 LYS O O 48.298 36.637 1.053 1.00 . A A . 19 LYS O 1 1
1 307 1 1 20 GLY C C 49.801 36.723 -1.769 1.00 . A A . 20 GLY C 1 1
1 308 1 1 20 GLY CA C 49.312 38.043 -1.187 1.00 . A A . 20 GLY CA 1 1
1 309 1 1 20 GLY H H 50.499 38.778 0.401 1.00 . A A . 20 GLY H 1 1
1 310 1 1 20 GLY HA2 H 48.225 38.097 -1.249 1.00 . A A . 20 GLY HA2 1 1
1 311 1 1 20 GLY HA3 H 49.743 38.867 -1.756 1.00 . A A . 20 GLY HA3 1 1
1 312 1 1 20 GLY N N 49.728 38.162 0.198 1.00 . A A . 20 GLY N 1 1
1 313 1 1 20 GLY O O 49.063 36.050 -2.485 1.00 . A A . 20 GLY O 1 1
1 314 1 1 21 ALA C C 50.742 33.966 -0.982 1.00 . A A . 21 ALA C 1 1
1 315 1 1 21 ALA CA C 51.545 35.017 -1.741 1.00 . A A . 21 ALA CA 1 1
1 316 1 1 21 ALA CB C 53.028 34.939 -1.380 1.00 . A A . 21 ALA CB 1 1
1 317 1 1 21 ALA H H 51.612 36.941 -0.863 1.00 . A A . 21 ALA H 1 1
1 318 1 1 21 ALA HA H 51.435 34.836 -2.808 1.00 . A A . 21 ALA HA 1 1
1 319 1 1 21 ALA HB1 H 53.158 35.102 -0.311 1.00 . A A . 21 ALA HB1 1 1
1 320 1 1 21 ALA HB2 H 53.415 33.954 -1.643 1.00 . A A . 21 ALA HB2 1 1
1 321 1 1 21 ALA HB3 H 53.579 35.701 -1.932 1.00 . A A . 21 ALA HB3 1 1
1 322 1 1 21 ALA N N 51.037 36.339 -1.434 1.00 . A A . 21 ALA N 1 1
1 323 1 1 21 ALA O O 50.473 32.891 -1.515 1.00 . A A . 21 ALA O 1 1
1 324 1 1 22 ALA C C 48.098 33.563 0.931 1.00 . A A . 22 ALA C 1 1
1 325 1 1 22 ALA CA C 49.607 33.381 1.113 1.00 . A A . 22 ALA CA 1 1
1 326 1 1 22 ALA CB C 50.022 33.579 2.571 1.00 . A A . 22 ALA CB 1 1
1 327 1 1 22 ALA H H 50.582 35.206 0.612 1.00 . A A . 22 ALA H 1 1
1 328 1 1 22 ALA HA H 49.874 32.364 0.839 1.00 . A A . 22 ALA HA 1 1
1 329 1 1 22 ALA HB1 H 49.746 34.579 2.902 1.00 . A A . 22 ALA HB1 1 1
1 330 1 1 22 ALA HB2 H 51.101 33.451 2.664 1.00 . A A . 22 ALA HB2 1 1
1 331 1 1 22 ALA HB3 H 49.524 32.841 3.200 1.00 . A A . 22 ALA HB3 1 1
1 332 1 1 22 ALA N N 50.359 34.286 0.260 1.00 . A A . 22 ALA N 1 1
1 333 1 1 22 ALA O O 47.347 33.475 1.901 1.00 . A A . 22 ALA O 1 1
1 334 1 1 23 GLN C C 45.484 32.860 -0.927 1.00 . A A . 23 GLN C 1 1
1 335 1 1 23 GLN CA C 46.263 34.130 -0.600 1.00 . A A . 23 GLN CA 1 1
1 336 1 1 23 GLN CB C 46.216 35.112 -1.772 1.00 . A A . 23 GLN CB 1 1
1 337 1 1 23 GLN CD C 44.013 36.118 -1.032 1.00 . A A . 23 GLN CD 1 1
1 338 1 1 23 GLN CG C 44.786 35.472 -2.177 1.00 . A A . 23 GLN CG 1 1
1 339 1 1 23 GLN H H 48.311 33.905 -1.065 1.00 . A A . 23 GLN H 1 1
1 340 1 1 23 GLN HA H 45.806 34.608 0.267 1.00 . A A . 23 GLN HA 1 1
1 341 1 1 23 GLN HB2 H 46.742 36.020 -1.485 1.00 . A A . 23 GLN HB2 1 1
1 342 1 1 23 GLN HB3 H 46.723 34.673 -2.632 1.00 . A A . 23 GLN HB3 1 1
1 343 1 1 23 GLN HE21 H 45.189 37.780 -1.110 1.00 . A A . 23 GLN HE21 1 1
1 344 1 1 23 GLN HE22 H 43.930 37.806 0.106 1.00 . A A . 23 GLN HE22 1 1
1 345 1 1 23 GLN HG2 H 44.839 36.171 -3.010 1.00 . A A . 23 GLN HG2 1 1
1 346 1 1 23 GLN HG3 H 44.259 34.577 -2.509 1.00 . A A . 23 GLN HG3 1 1
1 347 1 1 23 GLN N N 47.654 33.833 -0.302 1.00 . A A . 23 GLN N 1 1
1 348 1 1 23 GLN NE2 N 44.410 37.334 -0.648 1.00 . A A . 23 GLN NE2 1 1
1 349 1 1 23 GLN O O 44.460 32.582 -0.306 1.00 . A A . 23 GLN O 1 1
1 350 1 1 23 GLN OE1 O 43.071 35.529 -0.507 1.00 . A A . 23 GLN OE1 1 1
1 351 1 1 24 GLY C C 45.480 29.738 -1.629 1.00 . A A . 24 GLY C 1 1
1 352 1 1 24 GLY CA C 45.248 30.974 -2.485 1.00 . A A . 24 GLY CA 1 1
1 353 1 1 24 GLY H H 46.833 32.361 -2.358 1.00 . A A . 24 GLY H 1 1
1 354 1 1 24 GLY HA2 H 44.181 31.193 -2.528 1.00 . A A . 24 GLY HA2 1 1
1 355 1 1 24 GLY HA3 H 45.606 30.785 -3.495 1.00 . A A . 24 GLY HA3 1 1
1 356 1 1 24 GLY N N 45.952 32.115 -1.933 1.00 . A A . 24 GLY N 1 1
1 357 1 1 24 GLY O O 44.568 29.302 -0.930 1.00 . A A . 24 GLY O 1 1
1 358 1 1 25 VAL C C 47.794 29.010 -3.843 1.00 . A A . 25 VAL C 1 1
1 359 1 1 25 VAL CA C 47.839 29.595 -2.434 1.00 . A A . 25 VAL CA 1 1
1 360 1 1 25 VAL CB C 49.103 29.150 -1.690 1.00 . A A . 25 VAL CB 1 1
1 361 1 1 25 VAL CG1 C 50.348 29.649 -2.418 1.00 . A A . 25 VAL CG1 1 1
1 362 1 1 25 VAL CG2 C 49.098 29.717 -0.269 1.00 . A A . 25 VAL CG2 1 1
1 363 1 1 25 VAL H H 46.847 28.373 -1.060 1.00 . A A . 25 VAL H 1 1
1 364 1 1 25 VAL HA H 47.863 30.680 -2.508 1.00 . A A . 25 VAL HA 1 1
1 365 1 1 25 VAL HB H 49.138 28.061 -1.634 1.00 . A A . 25 VAL HB 1 1
1 366 1 1 25 VAL HG11 H 51.234 29.369 -1.848 1.00 . A A . 25 VAL HG11 1 1
1 367 1 1 25 VAL HG12 H 50.402 29.197 -3.407 1.00 . A A . 25 VAL HG12 1 1
1 368 1 1 25 VAL HG13 H 50.305 30.734 -2.511 1.00 . A A . 25 VAL HG13 1 1
1 369 1 1 25 VAL HG21 H 48.945 30.793 -0.316 1.00 . A A . 25 VAL HG21 1 1
1 370 1 1 25 VAL HG22 H 48.298 29.265 0.317 1.00 . A A . 25 VAL HG22 1 1
1 371 1 1 25 VAL HG23 H 50.051 29.505 0.216 1.00 . A A . 25 VAL HG23 1 1
1 372 1 1 25 VAL N N 46.686 29.160 -1.664 1.00 . A A . 25 VAL N 1 1
1 373 1 1 25 VAL O O 47.904 29.746 -4.821 1.00 . A A . 25 VAL O 1 1
1 374 1 1 26 LEU C C 46.627 27.472 -6.172 1.00 . A A . 26 LEU C 1 1
1 375 1 1 26 LEU CA C 47.680 26.954 -5.194 1.00 . A A . 26 LEU CA 1 1
1 376 1 1 26 LEU CB C 47.464 25.464 -4.920 1.00 . A A . 26 LEU CB 1 1
1 377 1 1 26 LEU CD1 C 48.170 23.385 -3.739 1.00 . A A . 26 LEU CD1 1 1
1 378 1 1 26 LEU CD2 C 49.922 24.964 -4.542 1.00 . A A . 26 LEU CD2 1 1
1 379 1 1 26 LEU CG C 48.507 24.860 -3.969 1.00 . A A . 26 LEU CG 1 1
1 380 1 1 26 LEU H H 47.552 27.139 -3.094 1.00 . A A . 26 LEU H 1 1
1 381 1 1 26 LEU HA H 48.657 27.091 -5.656 1.00 . A A . 26 LEU HA 1 1
1 382 1 1 26 LEU HB2 H 46.474 25.332 -4.482 1.00 . A A . 26 LEU HB2 1 1
1 383 1 1 26 LEU HB3 H 47.499 24.928 -5.867 1.00 . A A . 26 LEU HB3 1 1
1 384 1 1 26 LEU HD11 H 47.170 23.300 -3.313 1.00 . A A . 26 LEU HD11 1 1
1 385 1 1 26 LEU HD12 H 48.891 22.948 -3.048 1.00 . A A . 26 LEU HD12 1 1
1 386 1 1 26 LEU HD13 H 48.206 22.846 -4.686 1.00 . A A . 26 LEU HD13 1 1
1 387 1 1 26 LEU HD21 H 50.229 26.008 -4.604 1.00 . A A . 26 LEU HD21 1 1
1 388 1 1 26 LEU HD22 H 49.954 24.516 -5.536 1.00 . A A . 26 LEU HD22 1 1
1 389 1 1 26 LEU HD23 H 50.618 24.436 -3.889 1.00 . A A . 26 LEU HD23 1 1
1 390 1 1 26 LEU HG H 48.475 25.371 -3.007 1.00 . A A . 26 LEU HG 1 1
1 391 1 1 26 LEU N N 47.650 27.683 -3.938 1.00 . A A . 26 LEU N 1 1
1 392 1 1 26 LEU O O 46.859 27.470 -7.379 1.00 . A A . 26 LEU O 1 1
1 393 1 1 27 SER C C 44.830 29.790 -7.111 1.00 . A A . 27 SER C 1 1
1 394 1 1 27 SER CA C 44.408 28.467 -6.474 1.00 . A A . 27 SER CA 1 1
1 395 1 1 27 SER CB C 43.151 28.637 -5.620 1.00 . A A . 27 SER CB 1 1
1 396 1 1 27 SER H H 45.341 27.902 -4.656 1.00 . A A . 27 SER H 1 1
1 397 1 1 27 SER HA H 44.179 27.757 -7.270 1.00 . A A . 27 SER HA 1 1
1 398 1 1 27 SER HB2 H 42.350 29.057 -6.229 1.00 . A A . 27 SER HB2 1 1
1 399 1 1 27 SER HB3 H 42.838 27.665 -5.238 1.00 . A A . 27 SER HB3 1 1
1 400 1 1 27 SER HG H 42.608 29.583 -4.013 1.00 . A A . 27 SER HG 1 1
1 401 1 1 27 SER N N 45.478 27.920 -5.656 1.00 . A A . 27 SER N 1 1
1 402 1 1 27 SER O O 44.524 30.038 -8.275 1.00 . A A . 27 SER O 1 1
1 403 1 1 27 SER OG O 43.410 29.497 -4.532 1.00 . A A . 27 SER OG 1 1
1 404 1 1 28 THR C C 47.236 31.754 -7.704 1.00 . A A . 28 THR C 1 1
1 405 1 1 28 THR CA C 46.008 31.927 -6.816 1.00 . A A . 28 THR CA 1 1
1 406 1 1 28 THR CB C 46.312 32.827 -5.614 1.00 . A A . 28 THR CB 1 1
1 407 1 1 28 THR CG2 C 46.810 34.200 -6.068 1.00 . A A . 28 THR CG2 1 1
1 408 1 1 28 THR H H 45.763 30.366 -5.403 1.00 . A A . 28 THR H 1 1
1 409 1 1 28 THR HA H 45.217 32.400 -7.397 1.00 . A A . 28 THR HA 1 1
1 410 1 1 28 THR HB H 47.074 32.359 -4.989 1.00 . A A . 28 THR HB 1 1
1 411 1 1 28 THR HG1 H 45.340 33.546 -4.093 1.00 . A A . 28 THR HG1 1 1
1 412 1 1 28 THR HG21 H 46.071 34.663 -6.722 1.00 . A A . 28 THR HG21 1 1
1 413 1 1 28 THR HG22 H 47.754 34.099 -6.602 1.00 . A A . 28 THR HG22 1 1
1 414 1 1 28 THR HG23 H 46.965 34.836 -5.196 1.00 . A A . 28 THR HG23 1 1
1 415 1 1 28 THR N N 45.537 30.633 -6.350 1.00 . A A . 28 THR N 1 1
1 416 1 1 28 THR O O 47.272 32.280 -8.815 1.00 . A A . 28 THR O 1 1
1 417 1 1 28 THR OG1 O 45.135 32.999 -4.855 1.00 . A A . 28 THR OG1 1 1
1 418 1 1 29 VAL C C 49.223 30.022 -9.211 1.00 . A A . 29 VAL C 1 1
1 419 1 1 29 VAL CA C 49.486 30.792 -7.919 1.00 . A A . 29 VAL CA 1 1
1 420 1 1 29 VAL CB C 50.461 30.052 -6.997 1.00 . A A . 29 VAL CB 1 1
1 421 1 1 29 VAL CG1 C 51.729 29.658 -7.754 1.00 . A A . 29 VAL CG1 1 1
1 422 1 1 29 VAL CG2 C 50.856 30.952 -5.822 1.00 . A A . 29 VAL CG2 1 1
1 423 1 1 29 VAL H H 48.154 30.611 -6.292 1.00 . A A . 29 VAL H 1 1
1 424 1 1 29 VAL HA H 49.926 31.754 -8.178 1.00 . A A . 29 VAL HA 1 1
1 425 1 1 29 VAL HB H 49.986 29.148 -6.613 1.00 . A A . 29 VAL HB 1 1
1 426 1 1 29 VAL HG11 H 51.488 28.945 -8.542 1.00 . A A . 29 VAL HG11 1 1
1 427 1 1 29 VAL HG12 H 52.184 30.547 -8.192 1.00 . A A . 29 VAL HG12 1 1
1 428 1 1 29 VAL HG13 H 52.432 29.195 -7.061 1.00 . A A . 29 VAL HG13 1 1
1 429 1 1 29 VAL HG21 H 51.331 31.859 -6.197 1.00 . A A . 29 VAL HG21 1 1
1 430 1 1 29 VAL HG22 H 49.976 31.225 -5.240 1.00 . A A . 29 VAL HG22 1 1
1 431 1 1 29 VAL HG23 H 51.557 30.423 -5.178 1.00 . A A . 29 VAL HG23 1 1
1 432 1 1 29 VAL N N 48.242 31.025 -7.208 1.00 . A A . 29 VAL N 1 1
1 433 1 1 29 VAL O O 49.693 30.425 -10.274 1.00 . A A . 29 VAL O 1 1
1 434 1 1 30 SER C C 47.154 28.967 -11.183 1.00 . A A . 30 SER C 1 1
1 435 1 1 30 SER CA C 48.079 28.148 -10.289 1.00 . A A . 30 SER CA 1 1
1 436 1 1 30 SER CB C 47.401 26.853 -9.843 1.00 . A A . 30 SER CB 1 1
1 437 1 1 30 SER H H 48.106 28.641 -8.223 1.00 . A A . 30 SER H 1 1
1 438 1 1 30 SER HA H 48.978 27.909 -10.856 1.00 . A A . 30 SER HA 1 1
1 439 1 1 30 SER HB2 H 48.073 26.299 -9.189 1.00 . A A . 30 SER HB2 1 1
1 440 1 1 30 SER HB3 H 46.483 27.085 -9.300 1.00 . A A . 30 SER HB3 1 1
1 441 1 1 30 SER HG H 46.666 25.256 -10.669 1.00 . A A . 30 SER HG 1 1
1 442 1 1 30 SER N N 48.463 28.927 -9.124 1.00 . A A . 30 SER N 1 1
1 443 1 1 30 SER O O 47.350 29.022 -12.395 1.00 . A A . 30 SER O 1 1
1 444 1 1 30 SER OG O 47.089 26.064 -10.970 1.00 . A A . 30 SER OG 1 1
1 445 1 1 31 CYS C C 46.022 31.712 -11.865 1.00 . A A . 31 CYS C 1 1
1 446 1 1 31 CYS CA C 45.263 30.537 -11.242 1.00 . A A . 31 CYS CA 1 1
1 447 1 1 31 CYS CB C 44.233 31.042 -10.228 1.00 . A A . 31 CYS CB 1 1
1 448 1 1 31 CYS H H 46.063 29.510 -9.568 1.00 . A A . 31 CYS H 1 1
1 449 1 1 31 CYS HA H 44.737 30.000 -12.033 1.00 . A A . 31 CYS HA 1 1
1 450 1 1 31 CYS HB2 H 43.693 30.186 -9.821 1.00 . A A . 31 CYS HB2 1 1
1 451 1 1 31 CYS HB3 H 44.768 31.529 -9.414 1.00 . A A . 31 CYS HB3 1 1
1 452 1 1 31 CYS N N 46.164 29.619 -10.568 1.00 . A A . 31 CYS N 1 1
1 453 1 1 31 CYS O O 45.466 32.428 -12.695 1.00 . A A . 31 CYS O 1 1
1 454 1 1 31 CYS SG S 43.023 32.218 -10.885 1.00 . A A . 31 CYS SG 1 1
1 455 1 1 32 LYS C C 48.614 32.943 -13.251 1.00 . A A . 32 LYS C 1 1
1 456 1 1 32 LYS CA C 48.036 33.100 -11.847 1.00 . A A . 32 LYS CA 1 1
1 457 1 1 32 LYS CB C 49.111 33.386 -10.804 1.00 . A A . 32 LYS CB 1 1
1 458 1 1 32 LYS CD C 50.822 35.178 -10.380 1.00 . A A . 32 LYS CD 1 1
1 459 1 1 32 LYS CE C 51.011 34.754 -8.921 1.00 . A A . 32 LYS CE 1 1
1 460 1 1 32 LYS CG C 49.424 34.873 -10.907 1.00 . A A . 32 LYS CG 1 1
1 461 1 1 32 LYS H H 47.730 31.291 -10.825 1.00 . A A . 32 LYS H 1 1
1 462 1 1 32 LYS HA H 47.372 33.963 -11.840 1.00 . A A . 32 LYS HA 1 1
1 463 1 1 32 LYS HB2 H 48.733 33.176 -9.803 1.00 . A A . 32 LYS HB2 1 1
1 464 1 1 32 LYS HB3 H 49.997 32.781 -10.996 1.00 . A A . 32 LYS HB3 1 1
1 465 1 1 32 LYS HD2 H 51.513 34.625 -11.012 1.00 . A A . 32 LYS HD2 1 1
1 466 1 1 32 LYS HD3 H 51.018 36.246 -10.476 1.00 . A A . 32 LYS HD3 1 1
1 467 1 1 32 LYS HE2 H 50.904 33.673 -8.837 1.00 . A A . 32 LYS HE2 1 1
1 468 1 1 32 LYS HE3 H 52.017 35.029 -8.603 1.00 . A A . 32 LYS HE3 1 1
1 469 1 1 32 LYS HG2 H 49.377 35.162 -11.956 1.00 . A A . 32 LYS HG2 1 1
1 470 1 1 32 LYS HG3 H 48.669 35.427 -10.352 1.00 . A A . 32 LYS HG3 1 1
1 471 1 1 32 LYS HZ1 H 49.102 35.145 -8.302 1.00 . A A . 32 LYS HZ1 1 1
1 472 1 1 32 LYS HZ2 H 50.141 36.410 -8.098 1.00 . A A . 32 LYS HZ2 1 1
1 473 1 1 32 LYS HZ3 H 50.206 35.115 -7.078 1.00 . A A . 32 LYS HZ3 1 1
1 474 1 1 32 LYS N N 47.281 31.927 -11.463 1.00 . A A . 32 LYS N 1 1
1 475 1 1 32 LYS NZ N 50.039 35.407 -8.031 1.00 . A A . 32 LYS NZ 1 1
1 476 1 1 32 LYS O O 49.820 33.066 -13.461 1.00 . A A . 32 LYS O 1 1
1 477 1 1 33 LEU C C 48.419 34.133 -16.027 1.00 . A A . 33 LEU C 1 1
1 478 1 1 33 LEU CA C 48.067 32.703 -15.631 1.00 . A A . 33 LEU CA 1 1
1 479 1 1 33 LEU CB C 46.894 32.185 -16.471 1.00 . A A . 33 LEU CB 1 1
1 480 1 1 33 LEU CD1 C 46.426 30.095 -15.092 1.00 . A A . 33 LEU CD1 1 1
1 481 1 1 33 LEU CD2 C 45.689 30.243 -17.463 1.00 . A A . 33 LEU CD2 1 1
1 482 1 1 33 LEU CG C 46.778 30.655 -16.471 1.00 . A A . 33 LEU CG 1 1
1 483 1 1 33 LEU H H 46.762 32.592 -13.944 1.00 . A A . 33 LEU H 1 1
1 484 1 1 33 LEU HA H 48.937 32.067 -15.804 1.00 . A A . 33 LEU HA 1 1
1 485 1 1 33 LEU HB2 H 45.962 32.629 -16.120 1.00 . A A . 33 LEU HB2 1 1
1 486 1 1 33 LEU HB3 H 47.059 32.499 -17.502 1.00 . A A . 33 LEU HB3 1 1
1 487 1 1 33 LEU HD11 H 47.250 30.257 -14.400 1.00 . A A . 33 LEU HD11 1 1
1 488 1 1 33 LEU HD12 H 45.525 30.579 -14.714 1.00 . A A . 33 LEU HD12 1 1
1 489 1 1 33 LEU HD13 H 46.248 29.022 -15.171 1.00 . A A . 33 LEU HD13 1 1
1 490 1 1 33 LEU HD21 H 45.613 29.155 -17.494 1.00 . A A . 33 LEU HD21 1 1
1 491 1 1 33 LEU HD22 H 45.940 30.610 -18.459 1.00 . A A . 33 LEU HD22 1 1
1 492 1 1 33 LEU HD23 H 44.731 30.662 -17.155 1.00 . A A . 33 LEU HD23 1 1
1 493 1 1 33 LEU HG H 47.725 30.223 -16.799 1.00 . A A . 33 LEU HG 1 1
1 494 1 1 33 LEU N N 47.727 32.698 -14.217 1.00 . A A . 33 LEU N 1 1
1 495 1 1 33 LEU O O 49.525 34.396 -16.495 1.00 . A A . 33 LEU O 1 1
1 496 1 1 34 ALA C C 47.047 37.182 -14.732 1.00 . A A . 34 ALA C 1 1
1 497 1 1 34 ALA CA C 47.688 36.485 -15.930 1.00 . A A . 34 ALA CA 1 1
1 498 1 1 34 ALA CB C 47.096 36.969 -17.254 1.00 . A A . 34 ALA CB 1 1
1 499 1 1 34 ALA H H 46.588 34.752 -15.425 1.00 . A A . 34 ALA H 1 1
1 500 1 1 34 ALA HA H 48.756 36.705 -15.921 1.00 . A A . 34 ALA HA 1 1
1 501 1 1 34 ALA HB1 H 47.272 38.039 -17.368 1.00 . A A . 34 ALA HB1 1 1
1 502 1 1 34 ALA HB2 H 47.573 36.440 -18.080 1.00 . A A . 34 ALA HB2 1 1
1 503 1 1 34 ALA HB3 H 46.024 36.773 -17.273 1.00 . A A . 34 ALA HB3 1 1
1 504 1 1 34 ALA N N 47.476 35.054 -15.799 1.00 . A A . 34 ALA N 1 1
1 505 1 1 34 ALA O O 46.376 38.201 -14.885 1.00 . A A . 34 ALA O 1 1
1 506 1 1 35 LYS C C 45.154 37.255 -12.450 1.00 . A A . 35 LYS C 1 1
1 507 1 1 35 LYS CA C 46.656 37.040 -12.293 1.00 . A A . 35 LYS CA 1 1
1 508 1 1 35 LYS CB C 47.398 38.277 -11.781 1.00 . A A . 35 LYS CB 1 1
1 509 1 1 35 LYS CD C 47.590 37.496 -9.386 1.00 . A A . 35 LYS CD 1 1
1 510 1 1 35 LYS CE C 47.190 37.770 -7.933 1.00 . A A . 35 LYS CE 1 1
1 511 1 1 35 LYS CG C 47.054 38.583 -10.322 1.00 . A A . 35 LYS CG 1 1
1 512 1 1 35 LYS H H 47.844 35.793 -13.488 1.00 . A A . 35 LYS H 1 1
1 513 1 1 35 LYS HA H 46.800 36.237 -11.572 1.00 . A A . 35 LYS HA 1 1
1 514 1 1 35 LYS HB2 H 48.469 38.091 -11.844 1.00 . A A . 35 LYS HB2 1 1
1 515 1 1 35 LYS HB3 H 47.152 39.133 -12.409 1.00 . A A . 35 LYS HB3 1 1
1 516 1 1 35 LYS HD2 H 47.181 36.528 -9.677 1.00 . A A . 35 LYS HD2 1 1
1 517 1 1 35 LYS HD3 H 48.677 37.459 -9.461 1.00 . A A . 35 LYS HD3 1 1
1 518 1 1 35 LYS HE2 H 46.105 37.845 -7.864 1.00 . A A . 35 LYS HE2 1 1
1 519 1 1 35 LYS HE3 H 47.526 36.939 -7.313 1.00 . A A . 35 LYS HE3 1 1
1 520 1 1 35 LYS HG2 H 47.517 39.534 -10.063 1.00 . A A . 35 LYS HG2 1 1
1 521 1 1 35 LYS HG3 H 45.975 38.665 -10.206 1.00 . A A . 35 LYS HG3 1 1
1 522 1 1 35 LYS HZ1 H 47.475 39.796 -7.970 1.00 . A A . 35 LYS HZ1 1 1
1 523 1 1 35 LYS HZ2 H 47.521 39.144 -6.456 1.00 . A A . 35 LYS HZ2 1 1
1 524 1 1 35 LYS HZ3 H 48.800 38.945 -7.478 1.00 . A A . 35 LYS HZ3 1 1
1 525 1 1 35 LYS N N 47.249 36.604 -13.541 1.00 . A A . 35 LYS N 1 1
1 526 1 1 35 LYS NZ N 47.794 39.011 -7.420 1.00 . A A . 35 LYS NZ 1 1
1 527 1 1 35 LYS O O 44.651 38.361 -12.261 1.00 . A A . 35 LYS O 1 1
1 528 1 1 36 THR C C 42.425 35.780 -11.457 1.00 . A A . 36 THR C 1 1
1 529 1 1 36 THR CA C 42.988 36.175 -12.826 1.00 . A A . 36 THR CA 1 1
1 530 1 1 36 THR CB C 42.494 35.262 -13.953 1.00 . A A . 36 THR CB 1 1
1 531 1 1 36 THR CG2 C 43.047 35.726 -15.302 1.00 . A A . 36 THR CG2 1 1
1 532 1 1 36 THR H H 44.914 35.298 -12.942 1.00 . A A . 36 THR H 1 1
1 533 1 1 36 THR HA H 42.636 37.183 -13.048 1.00 . A A . 36 THR HA 1 1
1 534 1 1 36 THR HB H 41.405 35.299 -13.994 1.00 . A A . 36 THR HB 1 1
1 535 1 1 36 THR HG1 H 42.392 33.595 -12.976 1.00 . A A . 36 THR HG1 1 1
1 536 1 1 36 THR HG21 H 42.639 35.097 -16.095 1.00 . A A . 36 THR HG21 1 1
1 537 1 1 36 THR HG22 H 42.756 36.761 -15.482 1.00 . A A . 36 THR HG22 1 1
1 538 1 1 36 THR HG23 H 44.135 35.649 -15.313 1.00 . A A . 36 THR HG23 1 1
1 539 1 1 36 THR N N 44.440 36.176 -12.787 1.00 . A A . 36 THR N 1 1
1 540 1 1 36 THR O O 41.221 35.568 -11.328 1.00 . A A . 36 THR O 1 1
1 541 1 1 36 THR OG1 O 42.896 33.931 -13.719 1.00 . A A . 36 THR OG1 1 1
1 542 1 1 37 CYS C C 43.680 36.572 -8.190 1.00 . A A . 37 CYS C 1 1
1 543 1 1 37 CYS CA C 42.894 35.577 -9.041 1.00 . A A . 37 CYS CA 1 1
1 544 1 1 37 CYS CB C 43.141 34.151 -8.548 1.00 . A A . 37 CYS CB 1 1
1 545 1 1 37 CYS H H 44.275 35.873 -10.611 1.00 . A A . 37 CYS H 1 1
1 546 1 1 37 CYS HXT H 43.717 37.418 -6.432 1.00 . A A . 37 CYS HXT 1 1
1 547 1 1 37 CYS HA H 41.834 35.805 -8.930 1.00 . A A . 37 CYS HA 1 1
1 548 1 1 37 CYS HB2 H 44.176 33.881 -8.758 1.00 . A A . 37 CYS HB2 1 1
1 549 1 1 37 CYS HB3 H 42.999 34.145 -7.467 1.00 . A A . 37 CYS HB3 1 1
1 550 1 1 37 CYS N N 43.291 35.717 -10.434 1.00 . A A . 37 CYS N 1 1
1 551 1 1 37 CYS O O 44.680 37.115 -8.655 1.00 . A A . 37 CYS O 1 1
1 552 1 1 37 CYS OXT O 43.194 36.788 -6.934 1.00 . A A . 37 CYS OXT 1 1
1 553 1 1 37 CYS SG S 42.044 32.880 -9.229 1.00 . A A . 37 CYS SG 1 1
2 554 1 1 1 GLY C C 64.765 54.933 10.704 1.00 . A A . 1 GLY C 1 1
2 555 1 1 1 GLY CA C 65.948 54.752 11.645 1.00 . A A . 1 GLY CA 1 1
2 556 1 1 1 GLY H1 H 67.390 55.327 10.316 1.00 . A A . 1 GLY H1 1 1
2 557 1 1 1 GLY H2 H 67.962 54.415 11.566 1.00 . A A . 1 GLY H2 1 1
2 558 1 1 1 GLY H3 H 67.119 53.700 10.341 1.00 . A A . 1 GLY H3 1 1
2 559 1 1 1 GLY HA2 H 65.764 53.893 12.290 1.00 . A A . 1 GLY HA2 1 1
2 560 1 1 1 GLY HA3 H 66.051 55.643 12.265 1.00 . A A . 1 GLY HA3 1 1
2 561 1 1 1 GLY N N 67.203 54.531 10.909 1.00 . A A . 1 GLY N 1 1
2 562 1 1 1 GLY O O 63.886 54.076 10.645 1.00 . A A . 1 GLY O 1 1
2 563 1 1 2 ILE C C 63.659 55.280 7.910 1.00 . A A . 2 ILE C 1 1
2 564 1 1 2 ILE CA C 63.723 56.360 8.991 1.00 . A A . 2 ILE CA 1 1
2 565 1 1 2 ILE CB C 63.994 57.758 8.413 1.00 . A A . 2 ILE CB 1 1
2 566 1 1 2 ILE CD1 C 61.532 58.310 8.076 1.00 . A A . 2 ILE CD1 1 1
2 567 1 1 2 ILE CG1 C 62.911 58.197 7.423 1.00 . A A . 2 ILE CG1 1 1
2 568 1 1 2 ILE CG2 C 65.346 57.823 7.694 1.00 . A A . 2 ILE CG2 1 1
2 569 1 1 2 ILE H H 65.504 56.714 10.061 1.00 . A A . 2 ILE H 1 1
2 570 1 1 2 ILE HA H 62.770 56.381 9.518 1.00 . A A . 2 ILE HA 1 1
2 571 1 1 2 ILE HB H 64.015 58.472 9.238 1.00 . A A . 2 ILE HB 1 1
2 572 1 1 2 ILE HD11 H 60.830 58.729 7.356 1.00 . A A . 2 ILE HD11 1 1
2 573 1 1 2 ILE HD12 H 61.174 57.329 8.384 1.00 . A A . 2 ILE HD12 1 1
2 574 1 1 2 ILE HD13 H 61.589 58.967 8.944 1.00 . A A . 2 ILE HD13 1 1
2 575 1 1 2 ILE HG12 H 63.179 59.175 7.024 1.00 . A A . 2 ILE HG12 1 1
2 576 1 1 2 ILE HG13 H 62.872 57.483 6.603 1.00 . A A . 2 ILE HG13 1 1
2 577 1 1 2 ILE HG21 H 65.530 58.846 7.366 1.00 . A A . 2 ILE HG21 1 1
2 578 1 1 2 ILE HG22 H 66.152 57.521 8.362 1.00 . A A . 2 ILE HG22 1 1
2 579 1 1 2 ILE HG23 H 65.337 57.171 6.820 1.00 . A A . 2 ILE HG23 1 1
2 580 1 1 2 ILE N N 64.752 56.048 9.966 1.00 . A A . 2 ILE N 1 1
2 581 1 1 2 ILE O O 62.589 55.005 7.372 1.00 . A A . 2 ILE O 1 1
2 582 1 1 3 LEU C C 64.295 52.293 7.106 1.00 . A A . 3 LEU C 1 1
2 583 1 1 3 LEU CA C 64.894 53.606 6.608 1.00 . A A . 3 LEU CA 1 1
2 584 1 1 3 LEU CB C 66.360 53.394 6.219 1.00 . A A . 3 LEU CB 1 1
2 585 1 1 3 LEU CD1 C 68.497 54.345 5.356 1.00 . A A . 3 LEU CD1 1 1
2 586 1 1 3 LEU CD2 C 66.343 55.203 4.442 1.00 . A A . 3 LEU CD2 1 1
2 587 1 1 3 LEU CG C 67.040 54.666 5.694 1.00 . A A . 3 LEU CG 1 1
2 588 1 1 3 LEU H H 65.651 54.919 8.089 1.00 . A A . 3 LEU H 1 1
2 589 1 1 3 LEU HA H 64.326 53.908 5.730 1.00 . A A . 3 LEU HA 1 1
2 590 1 1 3 LEU HB2 H 66.906 53.046 7.097 1.00 . A A . 3 LEU HB2 1 1
2 591 1 1 3 LEU HB3 H 66.407 52.620 5.453 1.00 . A A . 3 LEU HB3 1 1
2 592 1 1 3 LEU HD11 H 69.007 53.977 6.247 1.00 . A A . 3 LEU HD11 1 1
2 593 1 1 3 LEU HD12 H 68.537 53.583 4.578 1.00 . A A . 3 LEU HD12 1 1
2 594 1 1 3 LEU HD13 H 68.999 55.246 5.004 1.00 . A A . 3 LEU HD13 1 1
2 595 1 1 3 LEU HD21 H 65.338 55.545 4.687 1.00 . A A . 3 LEU HD21 1 1
2 596 1 1 3 LEU HD22 H 66.910 56.046 4.045 1.00 . A A . 3 LEU HD22 1 1
2 597 1 1 3 LEU HD23 H 66.286 54.421 3.685 1.00 . A A . 3 LEU HD23 1 1
2 598 1 1 3 LEU HG H 67.029 55.435 6.467 1.00 . A A . 3 LEU HG 1 1
2 599 1 1 3 LEU N N 64.803 54.655 7.608 1.00 . A A . 3 LEU N 1 1
2 600 1 1 3 LEU O O 63.936 51.442 6.295 1.00 . A A . 3 LEU O 1 1
2 601 1 1 4 ASP C C 62.080 51.282 9.229 1.00 . A A . 4 ASP C 1 1
2 602 1 1 4 ASP CA C 63.557 50.972 9.037 1.00 . A A . 4 ASP CA 1 1
2 603 1 1 4 ASP CB C 64.230 50.684 10.380 1.00 . A A . 4 ASP CB 1 1
2 604 1 1 4 ASP CG C 63.689 49.408 11.016 1.00 . A A . 4 ASP CG 1 1
2 605 1 1 4 ASP H H 64.361 52.902 9.048 1.00 . A A . 4 ASP H 1 1
2 606 1 1 4 ASP HA H 63.670 50.103 8.387 1.00 . A A . 4 ASP HA 1 1
2 607 1 1 4 ASP HB2 H 65.301 50.577 10.219 1.00 . A A . 4 ASP HB2 1 1
2 608 1 1 4 ASP HB3 H 64.061 51.521 11.057 1.00 . A A . 4 ASP HB3 1 1
2 609 1 1 4 ASP HD2 H 63.631 47.469 10.802 1.00 . A A . 4 ASP HD2 1 1
2 610 1 1 4 ASP N N 64.190 52.124 8.429 1.00 . A A . 4 ASP N 1 1
2 611 1 1 4 ASP O O 61.261 50.372 9.326 1.00 . A A . 4 ASP O 1 1
2 612 1 1 4 ASP OD1 O 63.029 49.483 12.050 1.00 . A A . 4 ASP OD1 1 1
2 613 1 1 4 ASP OD2 O 63.990 48.246 10.367 1.00 . A A . 4 ASP OD2 1 1
2 614 1 1 5 THR C C 59.519 52.692 8.347 1.00 . A A . 5 THR C 1 1
2 615 1 1 5 THR CA C 60.393 53.006 9.556 1.00 . A A . 5 THR CA 1 1
2 616 1 1 5 THR CB C 60.349 54.495 9.914 1.00 . A A . 5 THR CB 1 1
2 617 1 1 5 THR CG2 C 58.919 54.928 10.242 1.00 . A A . 5 THR CG2 1 1
2 618 1 1 5 THR H H 62.466 53.282 9.196 1.00 . A A . 5 THR H 1 1
2 619 1 1 5 THR HA H 60.062 52.428 10.415 1.00 . A A . 5 THR HA 1 1
2 620 1 1 5 THR HB H 60.711 55.084 9.073 1.00 . A A . 5 THR HB 1 1
2 621 1 1 5 THR HG1 H 62.067 54.500 10.820 1.00 . A A . 5 THR HG1 1 1
2 622 1 1 5 THR HG21 H 58.281 54.811 9.366 1.00 . A A . 5 THR HG21 1 1
2 623 1 1 5 THR HG22 H 58.529 54.322 11.059 1.00 . A A . 5 THR HG22 1 1
2 624 1 1 5 THR HG23 H 58.919 55.977 10.540 1.00 . A A . 5 THR HG23 1 1
2 625 1 1 5 THR N N 61.749 52.577 9.298 1.00 . A A . 5 THR N 1 1
2 626 1 1 5 THR O O 58.518 51.991 8.473 1.00 . A A . 5 THR O 1 1
2 627 1 1 5 THR OG1 O 61.164 54.739 11.039 1.00 . A A . 5 THR OG1 1 1
2 628 1 1 6 LEU C C 59.383 51.389 5.605 1.00 . A A . 6 LEU C 1 1
2 629 1 1 6 LEU CA C 59.256 52.879 5.918 1.00 . A A . 6 LEU CA 1 1
2 630 1 1 6 LEU CB C 59.814 53.771 4.802 1.00 . A A . 6 LEU CB 1 1
2 631 1 1 6 LEU CD1 C 61.539 52.564 3.391 1.00 . A A . 6 LEU CD1 1 1
2 632 1 1 6 LEU CD2 C 61.920 54.910 4.090 1.00 . A A . 6 LEU CD2 1 1
2 633 1 1 6 LEU CG C 61.311 53.574 4.520 1.00 . A A . 6 LEU CG 1 1
2 634 1 1 6 LEU H H 60.742 53.774 7.139 1.00 . A A . 6 LEU H 1 1
2 635 1 1 6 LEU HA H 58.196 53.111 6.021 1.00 . A A . 6 LEU HA 1 1
2 636 1 1 6 LEU HB2 H 59.250 53.595 3.886 1.00 . A A . 6 LEU HB2 1 1
2 637 1 1 6 LEU HB3 H 59.650 54.805 5.108 1.00 . A A . 6 LEU HB3 1 1
2 638 1 1 6 LEU HD11 H 61.110 51.596 3.642 1.00 . A A . 6 LEU HD11 1 1
2 639 1 1 6 LEU HD12 H 61.076 52.928 2.473 1.00 . A A . 6 LEU HD12 1 1
2 640 1 1 6 LEU HD13 H 62.609 52.442 3.225 1.00 . A A . 6 LEU HD13 1 1
2 641 1 1 6 LEU HD21 H 62.977 54.775 3.858 1.00 . A A . 6 LEU HD21 1 1
2 642 1 1 6 LEU HD22 H 61.404 55.284 3.206 1.00 . A A . 6 LEU HD22 1 1
2 643 1 1 6 LEU HD23 H 61.824 55.636 4.898 1.00 . A A . 6 LEU HD23 1 1
2 644 1 1 6 LEU HG H 61.825 53.238 5.420 1.00 . A A . 6 LEU HG 1 1
2 645 1 1 6 LEU N N 59.915 53.195 7.174 1.00 . A A . 6 LEU N 1 1
2 646 1 1 6 LEU O O 58.472 50.802 5.024 1.00 . A A . 6 LEU O 1 1
2 647 1 1 7 LYS C C 59.686 48.525 6.510 1.00 . A A . 7 LYS C 1 1
2 648 1 1 7 LYS CA C 60.771 49.366 5.841 1.00 . A A . 7 LYS CA 1 1
2 649 1 1 7 LYS CB C 62.143 49.056 6.448 1.00 . A A . 7 LYS CB 1 1
2 650 1 1 7 LYS CD C 63.286 48.126 4.406 1.00 . A A . 7 LYS CD 1 1
2 651 1 1 7 LYS CE C 64.628 48.866 4.416 1.00 . A A . 7 LYS CE 1 1
2 652 1 1 7 LYS CG C 62.762 47.814 5.811 1.00 . A A . 7 LYS CG 1 1
2 653 1 1 7 LYS H H 61.233 51.322 6.448 1.00 . A A . 7 LYS H 1 1
2 654 1 1 7 LYS HA H 60.788 49.152 4.773 1.00 . A A . 7 LYS HA 1 1
2 655 1 1 7 LYS HB2 H 62.813 49.903 6.303 1.00 . A A . 7 LYS HB2 1 1
2 656 1 1 7 LYS HB3 H 62.025 48.883 7.517 1.00 . A A . 7 LYS HB3 1 1
2 657 1 1 7 LYS HD2 H 63.416 47.188 3.870 1.00 . A A . 7 LYS HD2 1 1
2 658 1 1 7 LYS HD3 H 62.553 48.736 3.879 1.00 . A A . 7 LYS HD3 1 1
2 659 1 1 7 LYS HE2 H 64.892 49.116 3.388 1.00 . A A . 7 LYS HE2 1 1
2 660 1 1 7 LYS HE3 H 64.547 49.790 4.988 1.00 . A A . 7 LYS HE3 1 1
2 661 1 1 7 LYS HG2 H 63.577 47.454 6.438 1.00 . A A . 7 LYS HG2 1 1
2 662 1 1 7 LYS HG3 H 61.997 47.041 5.749 1.00 . A A . 7 LYS HG3 1 1
2 663 1 1 7 LYS HZ1 H 65.499 47.817 5.943 1.00 . A A . 7 LYS HZ1 1 1
2 664 1 1 7 LYS HZ2 H 66.579 48.547 4.935 1.00 . A A . 7 LYS HZ2 1 1
2 665 1 1 7 LYS HZ3 H 65.790 47.184 4.448 1.00 . A A . 7 LYS HZ3 1 1
2 666 1 1 7 LYS N N 60.503 50.779 6.013 1.00 . A A . 7 LYS N 1 1
2 667 1 1 7 LYS NZ N 65.708 48.038 4.980 1.00 . A A . 7 LYS NZ 1 1
2 668 1 1 7 LYS O O 59.168 47.589 5.906 1.00 . A A . 7 LYS O 1 1
2 669 1 1 8 GLN C C 57.057 48.008 7.786 1.00 . A A . 8 GLN C 1 1
2 670 1 1 8 GLN CA C 58.354 48.194 8.568 1.00 . A A . 8 GLN CA 1 1
2 671 1 1 8 GLN CB C 58.139 49.013 9.846 1.00 . A A . 8 GLN CB 1 1
2 672 1 1 8 GLN CD C 55.771 48.331 10.470 1.00 . A A . 8 GLN CD 1 1
2 673 1 1 8 GLN CG C 57.244 48.315 10.870 1.00 . A A . 8 GLN CG 1 1
2 674 1 1 8 GLN H H 59.826 49.654 8.187 1.00 . A A . 8 GLN H 1 1
2 675 1 1 8 GLN HA H 58.745 47.213 8.844 1.00 . A A . 8 GLN HA 1 1
2 676 1 1 8 GLN HB2 H 59.112 49.168 10.311 1.00 . A A . 8 GLN HB2 1 1
2 677 1 1 8 GLN HB3 H 57.715 49.986 9.602 1.00 . A A . 8 GLN HB3 1 1
2 678 1 1 8 GLN HE21 H 55.632 46.311 10.699 1.00 . A A . 8 GLN HE21 1 1
2 679 1 1 8 GLN HE22 H 54.160 47.114 10.197 1.00 . A A . 8 GLN HE22 1 1
2 680 1 1 8 GLN HG2 H 57.592 47.292 11.006 1.00 . A A . 8 GLN HG2 1 1
2 681 1 1 8 GLN HG3 H 57.341 48.848 11.816 1.00 . A A . 8 GLN HG3 1 1
2 682 1 1 8 GLN N N 59.352 48.872 7.758 1.00 . A A . 8 GLN N 1 1
2 683 1 1 8 GLN NE2 N 55.136 47.156 10.455 1.00 . A A . 8 GLN NE2 1 1
2 684 1 1 8 GLN O O 56.557 46.891 7.669 1.00 . A A . 8 GLN O 1 1
2 685 1 1 8 GLN OE1 O 55.215 49.388 10.182 1.00 . A A . 8 GLN OE1 1 1
2 686 1 1 9 PHE C C 55.457 48.329 5.178 1.00 . A A . 9 PHE C 1 1
2 687 1 1 9 PHE CA C 55.286 49.097 6.486 1.00 . A A . 9 PHE CA 1 1
2 688 1 1 9 PHE CB C 54.832 50.534 6.227 1.00 . A A . 9 PHE CB 1 1
2 689 1 1 9 PHE CD1 C 53.339 51.060 8.196 1.00 . A A . 9 PHE CD1 1 1
2 690 1 1 9 PHE CD2 C 55.460 52.226 7.998 1.00 . A A . 9 PHE CD2 1 1
2 691 1 1 9 PHE CE1 C 53.082 51.731 9.401 1.00 . A A . 9 PHE CE1 1 1
2 692 1 1 9 PHE CE2 C 55.207 52.893 9.206 1.00 . A A . 9 PHE CE2 1 1
2 693 1 1 9 PHE CG C 54.529 51.305 7.494 1.00 . A A . 9 PHE CG 1 1
2 694 1 1 9 PHE CZ C 54.018 52.645 9.908 1.00 . A A . 9 PHE CZ 1 1
2 695 1 1 9 PHE H H 56.986 49.995 7.386 1.00 . A A . 9 PHE H 1 1
2 696 1 1 9 PHE HA H 54.516 48.598 7.077 1.00 . A A . 9 PHE HA 1 1
2 697 1 1 9 PHE HB2 H 55.609 51.055 5.666 1.00 . A A . 9 PHE HB2 1 1
2 698 1 1 9 PHE HB3 H 53.929 50.509 5.617 1.00 . A A . 9 PHE HB3 1 1
2 699 1 1 9 PHE HD1 H 52.622 50.347 7.815 1.00 . A A . 9 PHE HD1 1 1
2 700 1 1 9 PHE HD2 H 56.375 52.421 7.458 1.00 . A A . 9 PHE HD2 1 1
2 701 1 1 9 PHE HE1 H 52.167 51.541 9.942 1.00 . A A . 9 PHE HE1 1 1
2 702 1 1 9 PHE HE2 H 55.927 53.598 9.595 1.00 . A A . 9 PHE HE2 1 1
2 703 1 1 9 PHE HZ H 53.823 53.159 10.838 1.00 . A A . 9 PHE HZ 1 1
2 704 1 1 9 PHE N N 56.522 49.108 7.249 1.00 . A A . 9 PHE N 1 1
2 705 1 1 9 PHE O O 54.583 47.549 4.809 1.00 . A A . 9 PHE O 1 1
2 706 1 1 10 ALA C C 57.003 46.340 3.470 1.00 . A A . 10 ALA C 1 1
2 707 1 1 10 ALA CA C 56.886 47.846 3.243 1.00 . A A . 10 ALA CA 1 1
2 708 1 1 10 ALA CB C 58.175 48.409 2.645 1.00 . A A . 10 ALA CB 1 1
2 709 1 1 10 ALA H H 57.267 49.191 4.841 1.00 . A A . 10 ALA H 1 1
2 710 1 1 10 ALA HA H 56.074 48.026 2.535 1.00 . A A . 10 ALA HA 1 1
2 711 1 1 10 ALA HB1 H 58.065 49.481 2.481 1.00 . A A . 10 ALA HB1 1 1
2 712 1 1 10 ALA HB2 H 59.009 48.232 3.324 1.00 . A A . 10 ALA HB2 1 1
2 713 1 1 10 ALA HB3 H 58.379 47.920 1.692 1.00 . A A . 10 ALA HB3 1 1
2 714 1 1 10 ALA N N 56.583 48.538 4.486 1.00 . A A . 10 ALA N 1 1
2 715 1 1 10 ALA O O 56.537 45.558 2.644 1.00 . A A . 10 ALA O 1 1
2 716 1 1 11 LYS C C 56.258 44.050 5.400 1.00 . A A . 11 LYS C 1 1
2 717 1 1 11 LYS CA C 57.648 44.538 5.001 1.00 . A A . 11 LYS CA 1 1
2 718 1 1 11 LYS CB C 58.642 44.357 6.152 1.00 . A A . 11 LYS CB 1 1
2 719 1 1 11 LYS CD C 61.085 44.533 6.807 1.00 . A A . 11 LYS CD 1 1
2 720 1 1 11 LYS CE C 61.115 43.187 7.535 1.00 . A A . 11 LYS CE 1 1
2 721 1 1 11 LYS CG C 60.079 44.535 5.653 1.00 . A A . 11 LYS CG 1 1
2 722 1 1 11 LYS H H 57.971 46.624 5.234 1.00 . A A . 11 LYS H 1 1
2 723 1 1 11 LYS HA H 57.978 43.927 4.160 1.00 . A A . 11 LYS HA 1 1
2 724 1 1 11 LYS HB2 H 58.426 45.083 6.937 1.00 . A A . 11 LYS HB2 1 1
2 725 1 1 11 LYS HB3 H 58.529 43.351 6.555 1.00 . A A . 11 LYS HB3 1 1
2 726 1 1 11 LYS HD2 H 62.077 44.730 6.399 1.00 . A A . 11 LYS HD2 1 1
2 727 1 1 11 LYS HD3 H 60.831 45.323 7.514 1.00 . A A . 11 LYS HD3 1 1
2 728 1 1 11 LYS HE2 H 60.156 43.007 8.020 1.00 . A A . 11 LYS HE2 1 1
2 729 1 1 11 LYS HE3 H 61.310 42.391 6.817 1.00 . A A . 11 LYS HE3 1 1
2 730 1 1 11 LYS HG2 H 60.322 43.730 4.959 1.00 . A A . 11 LYS HG2 1 1
2 731 1 1 11 LYS HG3 H 60.164 45.484 5.125 1.00 . A A . 11 LYS HG3 1 1
2 732 1 1 11 LYS HZ1 H 63.066 43.320 8.129 1.00 . A A . 11 LYS HZ1 1 1
2 733 1 1 11 LYS HZ2 H 61.992 43.896 9.240 1.00 . A A . 11 LYS HZ2 1 1
2 734 1 1 11 LYS HZ3 H 62.166 42.270 9.029 1.00 . A A . 11 LYS HZ3 1 1
2 735 1 1 11 LYS N N 57.601 45.934 4.596 1.00 . A A . 11 LYS N 1 1
2 736 1 1 11 LYS NZ N 62.167 43.167 8.564 1.00 . A A . 11 LYS NZ 1 1
2 737 1 1 11 LYS O O 55.957 42.870 5.237 1.00 . A A . 11 LYS O 1 1
2 738 1 1 12 GLY C C 53.217 44.557 4.867 1.00 . A A . 12 GLY C 1 1
2 739 1 1 12 GLY CA C 54.012 44.645 6.160 1.00 . A A . 12 GLY CA 1 1
2 740 1 1 12 GLY H H 55.705 45.911 6.016 1.00 . A A . 12 GLY H 1 1
2 741 1 1 12 GLY HA2 H 53.957 43.660 6.620 1.00 . A A . 12 GLY HA2 1 1
2 742 1 1 12 GLY HA3 H 53.579 45.397 6.821 1.00 . A A . 12 GLY HA3 1 1
2 743 1 1 12 GLY N N 55.405 44.955 5.893 1.00 . A A . 12 GLY N 1 1
2 744 1 1 12 GLY O O 52.271 43.775 4.789 1.00 . A A . 12 GLY O 1 1
2 745 1 1 13 VAL C C 54.175 43.957 1.895 1.00 . A A . 13 VAL C 1 1
2 746 1 1 13 VAL CA C 53.229 45.011 2.471 1.00 . A A . 13 VAL CA 1 1
2 747 1 1 13 VAL CB C 53.205 46.323 1.676 1.00 . A A . 13 VAL CB 1 1
2 748 1 1 13 VAL CG1 C 52.603 46.147 0.281 1.00 . A A . 13 VAL CG1 1 1
2 749 1 1 13 VAL CG2 C 52.355 47.372 2.401 1.00 . A A . 13 VAL CG2 1 1
2 750 1 1 13 VAL H H 54.413 45.934 3.949 1.00 . A A . 13 VAL H 1 1
2 751 1 1 13 VAL HA H 52.236 44.565 2.504 1.00 . A A . 13 VAL HA 1 1
2 752 1 1 13 VAL HB H 54.228 46.686 1.591 1.00 . A A . 13 VAL HB 1 1
2 753 1 1 13 VAL HG11 H 52.525 47.124 -0.194 1.00 . A A . 13 VAL HG11 1 1
2 754 1 1 13 VAL HG12 H 53.230 45.513 -0.341 1.00 . A A . 13 VAL HG12 1 1
2 755 1 1 13 VAL HG13 H 51.611 45.706 0.371 1.00 . A A . 13 VAL HG13 1 1
2 756 1 1 13 VAL HG21 H 52.325 48.288 1.811 1.00 . A A . 13 VAL HG21 1 1
2 757 1 1 13 VAL HG22 H 52.777 47.604 3.377 1.00 . A A . 13 VAL HG22 1 1
2 758 1 1 13 VAL HG23 H 51.339 46.996 2.529 1.00 . A A . 13 VAL HG23 1 1
2 759 1 1 13 VAL N N 53.649 45.287 3.831 1.00 . A A . 13 VAL N 1 1
2 760 1 1 13 VAL O O 54.623 44.028 0.754 1.00 . A A . 13 VAL O 1 1
2 761 1 1 14 GLY C C 54.558 40.612 3.186 1.00 . A A . 14 GLY C 1 1
2 762 1 1 14 GLY CA C 55.200 41.758 2.415 1.00 . A A . 14 GLY CA 1 1
2 763 1 1 14 GLY H H 54.101 43.036 3.676 1.00 . A A . 14 GLY H 1 1
2 764 1 1 14 GLY HA2 H 55.156 41.555 1.345 1.00 . A A . 14 GLY HA2 1 1
2 765 1 1 14 GLY HA3 H 56.240 41.871 2.722 1.00 . A A . 14 GLY HA3 1 1
2 766 1 1 14 GLY N N 54.465 42.964 2.736 1.00 . A A . 14 GLY N 1 1
2 767 1 1 14 GLY O O 54.506 39.484 2.703 1.00 . A A . 14 GLY O 1 1
2 768 1 1 15 LYS C C 51.830 39.916 4.581 1.00 . A A . 15 LYS C 1 1
2 769 1 1 15 LYS CA C 53.235 40.004 5.167 1.00 . A A . 15 LYS CA 1 1
2 770 1 1 15 LYS CB C 53.162 40.501 6.607 1.00 . A A . 15 LYS CB 1 1
2 771 1 1 15 LYS CD C 54.541 41.283 8.586 1.00 . A A . 15 LYS CD 1 1
2 772 1 1 15 LYS CE C 54.347 40.312 9.754 1.00 . A A . 15 LYS CE 1 1
2 773 1 1 15 LYS CG C 54.561 40.587 7.224 1.00 . A A . 15 LYS CG 1 1
2 774 1 1 15 LYS H H 54.083 41.884 4.695 1.00 . A A . 15 LYS H 1 1
2 775 1 1 15 LYS HA H 53.697 39.017 5.159 1.00 . A A . 15 LYS HA 1 1
2 776 1 1 15 LYS HB2 H 52.701 41.489 6.604 1.00 . A A . 15 LYS HB2 1 1
2 777 1 1 15 LYS HB3 H 52.537 39.813 7.172 1.00 . A A . 15 LYS HB3 1 1
2 778 1 1 15 LYS HD2 H 55.507 41.772 8.710 1.00 . A A . 15 LYS HD2 1 1
2 779 1 1 15 LYS HD3 H 53.765 42.049 8.603 1.00 . A A . 15 LYS HD3 1 1
2 780 1 1 15 LYS HE2 H 55.135 39.559 9.737 1.00 . A A . 15 LYS HE2 1 1
2 781 1 1 15 LYS HE3 H 54.418 40.873 10.686 1.00 . A A . 15 LYS HE3 1 1
2 782 1 1 15 LYS HG2 H 54.999 39.592 7.314 1.00 . A A . 15 LYS HG2 1 1
2 783 1 1 15 LYS HG3 H 55.193 41.185 6.569 1.00 . A A . 15 LYS HG3 1 1
2 784 1 1 15 LYS HZ1 H 52.930 39.067 10.537 1.00 . A A . 15 LYS HZ1 1 1
2 785 1 1 15 LYS HZ2 H 52.303 40.335 9.689 1.00 . A A . 15 LYS HZ2 1 1
2 786 1 1 15 LYS HZ3 H 52.982 39.058 8.892 1.00 . A A . 15 LYS HZ3 1 1
2 787 1 1 15 LYS N N 54.028 40.925 4.375 1.00 . A A . 15 LYS N 1 1
2 788 1 1 15 LYS NZ N 53.037 39.642 9.714 1.00 . A A . 15 LYS NZ 1 1
2 789 1 1 15 LYS O O 51.230 38.844 4.570 1.00 . A A . 15 LYS O 1 1
2 790 1 1 16 ASP C C 50.155 40.362 2.043 1.00 . A A . 16 ASP C 1 1
2 791 1 1 16 ASP CA C 50.053 41.111 3.372 1.00 . A A . 16 ASP CA 1 1
2 792 1 1 16 ASP CB C 49.694 42.579 3.132 1.00 . A A . 16 ASP CB 1 1
2 793 1 1 16 ASP CG C 48.327 42.725 2.473 1.00 . A A . 16 ASP CG 1 1
2 794 1 1 16 ASP H H 51.862 41.896 4.141 1.00 . A A . 16 ASP H 1 1
2 795 1 1 16 ASP HA H 49.276 40.653 3.985 1.00 . A A . 16 ASP HA 1 1
2 796 1 1 16 ASP HB2 H 49.685 43.110 4.085 1.00 . A A . 16 ASP HB2 1 1
2 797 1 1 16 ASP HB3 H 50.451 43.029 2.489 1.00 . A A . 16 ASP HB3 1 1
2 798 1 1 16 ASP HD2 H 46.418 42.460 2.779 1.00 . A A . 16 ASP HD2 1 1
2 799 1 1 16 ASP N N 51.316 41.048 4.086 1.00 . A A . 16 ASP N 1 1
2 800 1 1 16 ASP O O 49.143 39.920 1.503 1.00 . A A . 16 ASP O 1 1
2 801 1 1 16 ASP OD1 O 48.255 43.158 1.325 1.00 . A A . 16 ASP OD1 1 1
2 802 1 1 16 ASP OD2 O 47.257 42.353 3.233 1.00 . A A . 16 ASP OD2 1 1
2 803 1 1 17 LEU C C 51.928 38.082 0.557 1.00 . A A . 17 LEU C 1 1
2 804 1 1 17 LEU CA C 51.657 39.547 0.271 1.00 . A A . 17 LEU CA 1 1
2 805 1 1 17 LEU CB C 52.876 40.167 -0.413 1.00 . A A . 17 LEU CB 1 1
2 806 1 1 17 LEU CD1 C 53.906 42.118 -1.572 1.00 . A A . 17 LEU CD1 1 1
2 807 1 1 17 LEU CD2 C 51.449 41.785 -1.759 1.00 . A A . 17 LEU CD2 1 1
2 808 1 1 17 LEU CG C 52.659 41.626 -0.834 1.00 . A A . 17 LEU CG 1 1
2 809 1 1 17 LEU H H 52.175 40.531 2.058 1.00 . A A . 17 LEU H 1 1
2 810 1 1 17 LEU HA H 50.796 39.608 -0.394 1.00 . A A . 17 LEU HA 1 1
2 811 1 1 17 LEU HB2 H 53.724 40.122 0.269 1.00 . A A . 17 LEU HB2 1 1
2 812 1 1 17 LEU HB3 H 53.114 39.556 -1.282 1.00 . A A . 17 LEU HB3 1 1
2 813 1 1 17 LEU HD11 H 53.787 43.169 -1.835 1.00 . A A . 17 LEU HD11 1 1
2 814 1 1 17 LEU HD12 H 54.782 42.007 -0.933 1.00 . A A . 17 LEU HD12 1 1
2 815 1 1 17 LEU HD13 H 54.051 41.534 -2.481 1.00 . A A . 17 LEU HD13 1 1
2 816 1 1 17 LEU HD21 H 51.411 42.809 -2.132 1.00 . A A . 17 LEU HD21 1 1
2 817 1 1 17 LEU HD22 H 51.535 41.100 -2.603 1.00 . A A . 17 LEU HD22 1 1
2 818 1 1 17 LEU HD23 H 50.528 41.581 -1.215 1.00 . A A . 17 LEU HD23 1 1
2 819 1 1 17 LEU HG H 52.510 42.242 0.053 1.00 . A A . 17 LEU HG 1 1
2 820 1 1 17 LEU N N 51.379 40.231 1.518 1.00 . A A . 17 LEU N 1 1
2 821 1 1 17 LEU O O 51.391 37.211 -0.126 1.00 . A A . 17 LEU O 1 1
2 822 1 1 18 VAL C C 51.665 35.899 2.587 1.00 . A A . 18 VAL C 1 1
2 823 1 1 18 VAL CA C 52.970 36.444 2.007 1.00 . A A . 18 VAL CA 1 1
2 824 1 1 18 VAL CB C 54.131 36.382 3.008 1.00 . A A . 18 VAL CB 1 1
2 825 1 1 18 VAL CG1 C 54.210 35.016 3.695 1.00 . A A . 18 VAL CG1 1 1
2 826 1 1 18 VAL CG2 C 55.455 36.624 2.276 1.00 . A A . 18 VAL CG2 1 1
2 827 1 1 18 VAL H H 53.128 38.568 2.139 1.00 . A A . 18 VAL H 1 1
2 828 1 1 18 VAL HA H 53.234 35.857 1.127 1.00 . A A . 18 VAL HA 1 1
2 829 1 1 18 VAL HB H 53.994 37.149 3.771 1.00 . A A . 18 VAL HB 1 1
2 830 1 1 18 VAL HG11 H 54.272 34.227 2.946 1.00 . A A . 18 VAL HG11 1 1
2 831 1 1 18 VAL HG12 H 53.332 34.856 4.320 1.00 . A A . 18 VAL HG12 1 1
2 832 1 1 18 VAL HG13 H 55.098 34.980 4.328 1.00 . A A . 18 VAL HG13 1 1
2 833 1 1 18 VAL HG21 H 55.631 35.819 1.561 1.00 . A A . 18 VAL HG21 1 1
2 834 1 1 18 VAL HG22 H 56.272 36.646 2.997 1.00 . A A . 18 VAL HG22 1 1
2 835 1 1 18 VAL HG23 H 55.427 37.571 1.740 1.00 . A A . 18 VAL HG23 1 1
2 836 1 1 18 VAL N N 52.751 37.812 1.576 1.00 . A A . 18 VAL N 1 1
2 837 1 1 18 VAL O O 51.406 34.700 2.510 1.00 . A A . 18 VAL O 1 1
2 838 1 1 19 LYS C C 48.551 36.209 2.457 1.00 . A A . 19 LYS C 1 1
2 839 1 1 19 LYS CA C 49.506 36.448 3.623 1.00 . A A . 19 LYS CA 1 1
2 840 1 1 19 LYS CB C 48.994 37.575 4.520 1.00 . A A . 19 LYS CB 1 1
2 841 1 1 19 LYS CD C 47.202 38.284 6.106 1.00 . A A . 19 LYS CD 1 1
2 842 1 1 19 LYS CE C 45.840 37.957 6.720 1.00 . A A . 19 LYS CE 1 1
2 843 1 1 19 LYS CG C 47.630 37.209 5.108 1.00 . A A . 19 LYS CG 1 1
2 844 1 1 19 LYS H H 51.089 37.773 3.120 1.00 . A A . 19 LYS H 1 1
2 845 1 1 19 LYS HA H 49.571 35.549 4.235 1.00 . A A . 19 LYS HA 1 1
2 846 1 1 19 LYS HB2 H 49.705 37.731 5.332 1.00 . A A . 19 LYS HB2 1 1
2 847 1 1 19 LYS HB3 H 48.905 38.494 3.940 1.00 . A A . 19 LYS HB3 1 1
2 848 1 1 19 LYS HD2 H 47.947 38.337 6.901 1.00 . A A . 19 LYS HD2 1 1
2 849 1 1 19 LYS HD3 H 47.153 39.246 5.596 1.00 . A A . 19 LYS HD3 1 1
2 850 1 1 19 LYS HE2 H 45.885 36.982 7.205 1.00 . A A . 19 LYS HE2 1 1
2 851 1 1 19 LYS HE3 H 45.599 38.713 7.468 1.00 . A A . 19 LYS HE3 1 1
2 852 1 1 19 LYS HG2 H 46.894 37.141 4.308 1.00 . A A . 19 LYS HG2 1 1
2 853 1 1 19 LYS HG3 H 47.699 36.250 5.621 1.00 . A A . 19 LYS HG3 1 1
2 854 1 1 19 LYS HZ1 H 44.967 37.228 5.019 1.00 . A A . 19 LYS HZ1 1 1
2 855 1 1 19 LYS HZ2 H 43.888 37.750 6.150 1.00 . A A . 19 LYS HZ2 1 1
2 856 1 1 19 LYS HZ3 H 44.730 38.844 5.249 1.00 . A A . 19 LYS HZ3 1 1
2 857 1 1 19 LYS N N 50.828 36.794 3.126 1.00 . A A . 19 LYS N 1 1
2 858 1 1 19 LYS NZ N 44.773 37.944 5.705 1.00 . A A . 19 LYS NZ 1 1
2 859 1 1 19 LYS O O 47.711 35.314 2.515 1.00 . A A . 19 LYS O 1 1
2 860 1 1 20 GLY C C 48.126 35.735 -0.585 1.00 . A A . 20 GLY C 1 1
2 861 1 1 20 GLY CA C 47.825 36.980 0.236 1.00 . A A . 20 GLY CA 1 1
2 862 1 1 20 GLY H H 49.441 37.686 1.401 1.00 . A A . 20 GLY H 1 1
2 863 1 1 20 GLY HA2 H 46.780 36.978 0.547 1.00 . A A . 20 GLY HA2 1 1
2 864 1 1 20 GLY HA3 H 48.013 37.864 -0.373 1.00 . A A . 20 GLY HA3 1 1
2 865 1 1 20 GLY N N 48.683 37.022 1.404 1.00 . A A . 20 GLY N 1 1
2 866 1 1 20 GLY O O 47.211 35.016 -0.983 1.00 . A A . 20 GLY O 1 1
2 867 1 1 21 ALA C C 49.408 33.042 -0.565 1.00 . A A . 21 ALA C 1 1
2 868 1 1 21 ALA CA C 49.870 34.229 -1.405 1.00 . A A . 21 ALA CA 1 1
2 869 1 1 21 ALA CB C 51.392 34.249 -1.532 1.00 . A A . 21 ALA CB 1 1
2 870 1 1 21 ALA H H 50.119 36.107 -0.457 1.00 . A A . 21 ALA H 1 1
2 871 1 1 21 ALA HA H 49.433 34.142 -2.398 1.00 . A A . 21 ALA HA 1 1
2 872 1 1 21 ALA HB1 H 51.697 35.096 -2.147 1.00 . A A . 21 ALA HB1 1 1
2 873 1 1 21 ALA HB2 H 51.844 34.339 -0.544 1.00 . A A . 21 ALA HB2 1 1
2 874 1 1 21 ALA HB3 H 51.732 33.325 -2.001 1.00 . A A . 21 ALA HB3 1 1
2 875 1 1 21 ALA N N 49.418 35.469 -0.804 1.00 . A A . 21 ALA N 1 1
2 876 1 1 21 ALA O O 49.082 31.989 -1.109 1.00 . A A . 21 ALA O 1 1
2 877 1 1 22 ALA C C 47.421 32.133 1.842 1.00 . A A . 22 ALA C 1 1
2 878 1 1 22 ALA CA C 48.944 32.190 1.687 1.00 . A A . 22 ALA CA 1 1
2 879 1 1 22 ALA CB C 49.612 32.411 3.043 1.00 . A A . 22 ALA CB 1 1
2 880 1 1 22 ALA H H 49.643 34.127 1.133 1.00 . A A . 22 ALA H 1 1
2 881 1 1 22 ALA HA H 49.292 31.228 1.308 1.00 . A A . 22 ALA HA 1 1
2 882 1 1 22 ALA HB1 H 49.334 31.604 3.723 1.00 . A A . 22 ALA HB1 1 1
2 883 1 1 22 ALA HB2 H 49.290 33.361 3.466 1.00 . A A . 22 ALA HB2 1 1
2 884 1 1 22 ALA HB3 H 50.695 32.416 2.921 1.00 . A A . 22 ALA HB3 1 1
2 885 1 1 22 ALA N N 49.366 33.228 0.759 1.00 . A A . 22 ALA N 1 1
2 886 1 1 22 ALA O O 46.901 31.136 2.340 1.00 . A A . 22 ALA O 1 1
2 887 1 1 23 GLN C C 44.526 32.417 0.599 1.00 . A A . 23 GLN C 1 1
2 888 1 1 23 GLN CA C 45.263 33.284 1.619 1.00 . A A . 23 GLN CA 1 1
2 889 1 1 23 GLN CB C 44.841 34.752 1.507 1.00 . A A . 23 GLN CB 1 1
2 890 1 1 23 GLN CD C 42.946 36.388 1.793 1.00 . A A . 23 GLN CD 1 1
2 891 1 1 23 GLN CG C 43.354 34.919 1.819 1.00 . A A . 23 GLN CG 1 1
2 892 1 1 23 GLN H H 47.160 33.983 1.016 1.00 . A A . 23 GLN H 1 1
2 893 1 1 23 GLN HA H 45.013 32.936 2.621 1.00 . A A . 23 GLN HA 1 1
2 894 1 1 23 GLN HB2 H 45.417 35.339 2.222 1.00 . A A . 23 GLN HB2 1 1
2 895 1 1 23 GLN HB3 H 45.040 35.118 0.500 1.00 . A A . 23 GLN HB3 1 1
2 896 1 1 23 GLN HE21 H 43.989 36.757 3.504 1.00 . A A . 23 GLN HE21 1 1
2 897 1 1 23 GLN HE22 H 43.160 38.137 2.816 1.00 . A A . 23 GLN HE22 1 1
2 898 1 1 23 GLN HG2 H 42.769 34.375 1.078 1.00 . A A . 23 GLN HG2 1 1
2 899 1 1 23 GLN HG3 H 43.146 34.508 2.808 1.00 . A A . 23 GLN HG3 1 1
2 900 1 1 23 GLN N N 46.702 33.190 1.440 1.00 . A A . 23 GLN N 1 1
2 901 1 1 23 GLN NE2 N 43.402 37.157 2.786 1.00 . A A . 23 GLN NE2 1 1
2 902 1 1 23 GLN O O 43.556 31.747 0.950 1.00 . A A . 23 GLN O 1 1
2 903 1 1 23 GLN OE1 O 42.228 36.819 0.894 1.00 . A A . 23 GLN OE1 1 1
2 904 1 1 24 GLY C C 45.538 30.920 -2.434 1.00 . A A . 24 GLY C 1 1
2 905 1 1 24 GLY CA C 44.409 31.668 -1.745 1.00 . A A . 24 GLY CA 1 1
2 906 1 1 24 GLY H H 45.826 32.958 -0.865 1.00 . A A . 24 GLY H 1 1
2 907 1 1 24 GLY HA2 H 43.669 30.956 -1.379 1.00 . A A . 24 GLY HA2 1 1
2 908 1 1 24 GLY HA3 H 43.935 32.351 -2.450 1.00 . A A . 24 GLY HA3 1 1
2 909 1 1 24 GLY N N 44.989 32.433 -0.656 1.00 . A A . 24 GLY N 1 1
2 910 1 1 24 GLY O O 45.957 31.291 -3.527 1.00 . A A . 24 GLY O 1 1
2 911 1 1 25 VAL C C 47.209 28.669 -3.535 1.00 . A A . 25 VAL C 1 1
2 912 1 1 25 VAL CA C 47.302 29.254 -2.127 1.00 . A A . 25 VAL CA 1 1
2 913 1 1 25 VAL CB C 47.646 28.166 -1.100 1.00 . A A . 25 VAL CB 1 1
2 914 1 1 25 VAL CG1 C 49.059 27.655 -1.366 1.00 . A A . 25 VAL CG1 1 1
2 915 1 1 25 VAL CG2 C 47.600 28.697 0.334 1.00 . A A . 25 VAL CG2 1 1
2 916 1 1 25 VAL H H 45.644 29.626 -0.876 1.00 . A A . 25 VAL H 1 1
2 917 1 1 25 VAL HA H 48.074 30.026 -2.105 1.00 . A A . 25 VAL HA 1 1
2 918 1 1 25 VAL HB H 46.941 27.338 -1.188 1.00 . A A . 25 VAL HB 1 1
2 919 1 1 25 VAL HG11 H 49.311 26.896 -0.626 1.00 . A A . 25 VAL HG11 1 1
2 920 1 1 25 VAL HG12 H 49.115 27.223 -2.363 1.00 . A A . 25 VAL HG12 1 1
2 921 1 1 25 VAL HG13 H 49.762 28.485 -1.286 1.00 . A A . 25 VAL HG13 1 1
2 922 1 1 25 VAL HG21 H 48.250 29.565 0.415 1.00 . A A . 25 VAL HG21 1 1
2 923 1 1 25 VAL HG22 H 47.948 27.924 1.020 1.00 . A A . 25 VAL HG22 1 1
2 924 1 1 25 VAL HG23 H 46.584 28.974 0.614 1.00 . A A . 25 VAL HG23 1 1
2 925 1 1 25 VAL N N 46.058 29.895 -1.756 1.00 . A A . 25 VAL N 1 1
2 926 1 1 25 VAL O O 48.062 28.939 -4.378 1.00 . A A . 25 VAL O 1 1
2 927 1 1 26 LEU C C 45.632 28.179 -6.157 1.00 . A A . 26 LEU C 1 1
2 928 1 1 26 LEU CA C 45.951 27.187 -5.040 1.00 . A A . 26 LEU CA 1 1
2 929 1 1 26 LEU CB C 44.814 26.173 -4.886 1.00 . A A . 26 LEU CB 1 1
2 930 1 1 26 LEU CD1 C 43.863 24.207 -3.685 1.00 . A A . 26 LEU CD1 1 1
2 931 1 1 26 LEU CD2 C 46.320 24.294 -4.089 1.00 . A A . 26 LEU CD2 1 1
2 932 1 1 26 LEU CG C 45.076 25.133 -3.788 1.00 . A A . 26 LEU CG 1 1
2 933 1 1 26 LEU H H 45.507 27.689 -3.034 1.00 . A A . 26 LEU H 1 1
2 934 1 1 26 LEU HA H 46.859 26.654 -5.317 1.00 . A A . 26 LEU HA 1 1
2 935 1 1 26 LEU HB2 H 43.900 26.715 -4.643 1.00 . A A . 26 LEU HB2 1 1
2 936 1 1 26 LEU HB3 H 44.672 25.659 -5.836 1.00 . A A . 26 LEU HB3 1 1
2 937 1 1 26 LEU HD11 H 42.973 24.793 -3.452 1.00 . A A . 26 LEU HD11 1 1
2 938 1 1 26 LEU HD12 H 43.713 23.686 -4.631 1.00 . A A . 26 LEU HD12 1 1
2 939 1 1 26 LEU HD13 H 44.026 23.475 -2.893 1.00 . A A . 26 LEU HD13 1 1
2 940 1 1 26 LEU HD21 H 46.414 23.505 -3.343 1.00 . A A . 26 LEU HD21 1 1
2 941 1 1 26 LEU HD22 H 47.213 24.916 -4.052 1.00 . A A . 26 LEU HD22 1 1
2 942 1 1 26 LEU HD23 H 46.232 23.842 -5.078 1.00 . A A . 26 LEU HD23 1 1
2 943 1 1 26 LEU HG H 45.208 25.632 -2.828 1.00 . A A . 26 LEU HG 1 1
2 944 1 1 26 LEU N N 46.168 27.866 -3.776 1.00 . A A . 26 LEU N 1 1
2 945 1 1 26 LEU O O 46.103 28.006 -7.279 1.00 . A A . 26 LEU O 1 1
2 946 1 1 27 SER C C 45.593 31.028 -7.337 1.00 . A A . 27 SER C 1 1
2 947 1 1 27 SER CA C 44.414 30.183 -6.858 1.00 . A A . 27 SER CA 1 1
2 948 1 1 27 SER CB C 43.288 31.056 -6.299 1.00 . A A . 27 SER CB 1 1
2 949 1 1 27 SER H H 44.469 29.308 -4.924 1.00 . A A . 27 SER H 1 1
2 950 1 1 27 SER HA H 44.013 29.642 -7.716 1.00 . A A . 27 SER HA 1 1
2 951 1 1 27 SER HB2 H 42.947 31.743 -7.074 1.00 . A A . 27 SER HB2 1 1
2 952 1 1 27 SER HB3 H 42.455 30.422 -5.994 1.00 . A A . 27 SER HB3 1 1
2 953 1 1 27 SER HG H 43.007 32.334 -4.865 1.00 . A A . 27 SER HG 1 1
2 954 1 1 27 SER N N 44.830 29.208 -5.862 1.00 . A A . 27 SER N 1 1
2 955 1 1 27 SER O O 45.718 31.274 -8.535 1.00 . A A . 27 SER O 1 1
2 956 1 1 27 SER OG O 43.736 31.800 -5.189 1.00 . A A . 27 SER OG 1 1
2 957 1 1 28 THR C C 48.497 31.651 -7.777 1.00 . A A . 28 THR C 1 1
2 958 1 1 28 THR CA C 47.616 32.291 -6.706 1.00 . A A . 28 THR CA 1 1
2 959 1 1 28 THR CB C 48.403 32.558 -5.417 1.00 . A A . 28 THR CB 1 1
2 960 1 1 28 THR CG2 C 49.676 33.362 -5.694 1.00 . A A . 28 THR CG2 1 1
2 961 1 1 28 THR H H 46.304 31.203 -5.444 1.00 . A A . 28 THR H 1 1
2 962 1 1 28 THR HA H 47.265 33.247 -7.092 1.00 . A A . 28 THR HA 1 1
2 963 1 1 28 THR HB H 48.676 31.611 -4.951 1.00 . A A . 28 THR HB 1 1
2 964 1 1 28 THR HG1 H 46.798 32.796 -4.346 1.00 . A A . 28 THR HG1 1 1
2 965 1 1 28 THR HG21 H 50.377 32.770 -6.282 1.00 . A A . 28 THR HG21 1 1
2 966 1 1 28 THR HG22 H 49.426 34.273 -6.236 1.00 . A A . 28 THR HG22 1 1
2 967 1 1 28 THR HG23 H 50.151 33.626 -4.749 1.00 . A A . 28 THR HG23 1 1
2 968 1 1 28 THR N N 46.456 31.461 -6.408 1.00 . A A . 28 THR N 1 1
2 969 1 1 28 THR O O 49.146 32.362 -8.540 1.00 . A A . 28 THR O 1 1
2 970 1 1 28 THR OG1 O 47.597 33.297 -4.525 1.00 . A A . 28 THR OG1 1 1
2 971 1 1 29 VAL C C 48.708 29.943 -10.253 1.00 . A A . 29 VAL C 1 1
2 972 1 1 29 VAL CA C 49.247 29.595 -8.866 1.00 . A A . 29 VAL CA 1 1
2 973 1 1 29 VAL CB C 49.164 28.090 -8.587 1.00 . A A . 29 VAL CB 1 1
2 974 1 1 29 VAL CG1 C 49.985 27.319 -9.618 1.00 . A A . 29 VAL CG1 1 1
2 975 1 1 29 VAL CG2 C 49.701 27.766 -7.190 1.00 . A A . 29 VAL CG2 1 1
2 976 1 1 29 VAL H H 47.957 29.770 -7.205 1.00 . A A . 29 VAL H 1 1
2 977 1 1 29 VAL HA H 50.290 29.903 -8.814 1.00 . A A . 29 VAL HA 1 1
2 978 1 1 29 VAL HB H 48.126 27.765 -8.655 1.00 . A A . 29 VAL HB 1 1
2 979 1 1 29 VAL HG11 H 49.570 27.475 -10.614 1.00 . A A . 29 VAL HG11 1 1
2 980 1 1 29 VAL HG12 H 49.950 26.256 -9.381 1.00 . A A . 29 VAL HG12 1 1
2 981 1 1 29 VAL HG13 H 51.018 27.665 -9.592 1.00 . A A . 29 VAL HG13 1 1
2 982 1 1 29 VAL HG21 H 49.674 26.687 -7.033 1.00 . A A . 29 VAL HG21 1 1
2 983 1 1 29 VAL HG22 H 49.089 28.245 -6.427 1.00 . A A . 29 VAL HG22 1 1
2 984 1 1 29 VAL HG23 H 50.730 28.115 -7.101 1.00 . A A . 29 VAL HG23 1 1
2 985 1 1 29 VAL N N 48.507 30.316 -7.850 1.00 . A A . 29 VAL N 1 1
2 986 1 1 29 VAL O O 49.484 30.141 -11.185 1.00 . A A . 29 VAL O 1 1
2 987 1 1 30 SER C C 46.874 31.901 -11.877 1.00 . A A . 30 SER C 1 1
2 988 1 1 30 SER CA C 46.744 30.402 -11.637 1.00 . A A . 30 SER CA 1 1
2 989 1 1 30 SER CB C 45.279 29.960 -11.621 1.00 . A A . 30 SER CB 1 1
2 990 1 1 30 SER H H 46.788 29.863 -9.585 1.00 . A A . 30 SER H 1 1
2 991 1 1 30 SER HA H 47.258 29.893 -12.451 1.00 . A A . 30 SER HA 1 1
2 992 1 1 30 SER HB2 H 45.229 28.883 -11.462 1.00 . A A . 30 SER HB2 1 1
2 993 1 1 30 SER HB3 H 44.746 30.464 -10.814 1.00 . A A . 30 SER HB3 1 1
2 994 1 1 30 SER HG H 44.695 31.225 -12.976 1.00 . A A . 30 SER HG 1 1
2 995 1 1 30 SER N N 47.380 30.035 -10.385 1.00 . A A . 30 SER N 1 1
2 996 1 1 30 SER O O 47.493 32.315 -12.856 1.00 . A A . 30 SER O 1 1
2 997 1 1 30 SER OG O 44.666 30.273 -12.852 1.00 . A A . 30 SER OG 1 1
2 998 1 1 31 CYS C C 47.730 34.685 -10.629 1.00 . A A . 31 CYS C 1 1
2 999 1 1 31 CYS CA C 46.368 34.159 -11.088 1.00 . A A . 31 CYS CA 1 1
2 1000 1 1 31 CYS CB C 45.200 34.804 -10.329 1.00 . A A . 31 CYS CB 1 1
2 1001 1 1 31 CYS H H 45.803 32.306 -10.202 1.00 . A A . 31 CYS H 1 1
2 1002 1 1 31 CYS HA H 46.252 34.439 -12.136 1.00 . A A . 31 CYS HA 1 1
2 1003 1 1 31 CYS HB2 H 45.335 35.885 -10.320 1.00 . A A . 31 CYS HB2 1 1
2 1004 1 1 31 CYS HB3 H 44.289 34.589 -10.888 1.00 . A A . 31 CYS HB3 1 1
2 1005 1 1 31 CYS N N 46.298 32.711 -10.983 1.00 . A A . 31 CYS N 1 1
2 1006 1 1 31 CYS O O 47.818 35.809 -10.139 1.00 . A A . 31 CYS O 1 1
2 1007 1 1 31 CYS SG S 44.913 34.251 -8.626 1.00 . A A . 31 CYS SG 1 1
2 1008 1 1 32 LYS C C 50.806 35.014 -11.718 1.00 . A A . 32 LYS C 1 1
2 1009 1 1 32 LYS CA C 50.151 34.338 -10.511 1.00 . A A . 32 LYS CA 1 1
2 1010 1 1 32 LYS CB C 50.980 33.187 -9.949 1.00 . A A . 32 LYS CB 1 1
2 1011 1 1 32 LYS CD C 52.544 31.282 -10.518 1.00 . A A . 32 LYS CD 1 1
2 1012 1 1 32 LYS CE C 53.401 31.582 -9.285 1.00 . A A . 32 LYS CE 1 1
2 1013 1 1 32 LYS CG C 51.751 32.471 -11.048 1.00 . A A . 32 LYS CG 1 1
2 1014 1 1 32 LYS H H 48.681 32.963 -11.197 1.00 . A A . 32 LYS H 1 1
2 1015 1 1 32 LYS HA H 50.130 35.052 -9.699 1.00 . A A . 32 LYS HA 1 1
2 1016 1 1 32 LYS HB2 H 51.701 33.617 -9.253 1.00 . A A . 32 LYS HB2 1 1
2 1017 1 1 32 LYS HB3 H 50.334 32.490 -9.414 1.00 . A A . 32 LYS HB3 1 1
2 1018 1 1 32 LYS HD2 H 51.893 30.431 -10.322 1.00 . A A . 32 LYS HD2 1 1
2 1019 1 1 32 LYS HD3 H 53.206 31.044 -11.338 1.00 . A A . 32 LYS HD3 1 1
2 1020 1 1 32 LYS HE2 H 54.209 30.851 -9.245 1.00 . A A . 32 LYS HE2 1 1
2 1021 1 1 32 LYS HE3 H 53.836 32.578 -9.366 1.00 . A A . 32 LYS HE3 1 1
2 1022 1 1 32 LYS HG2 H 51.065 32.127 -11.822 1.00 . A A . 32 LYS HG2 1 1
2 1023 1 1 32 LYS HG3 H 52.465 33.165 -11.490 1.00 . A A . 32 LYS HG3 1 1
2 1024 1 1 32 LYS HZ1 H 53.242 31.640 -7.248 1.00 . A A . 32 LYS HZ1 1 1
2 1025 1 1 32 LYS HZ2 H 51.873 32.123 -8.025 1.00 . A A . 32 LYS HZ2 1 1
2 1026 1 1 32 LYS HZ3 H 52.261 30.524 -7.960 1.00 . A A . 32 LYS HZ3 1 1
2 1027 1 1 32 LYS N N 48.798 33.896 -10.818 1.00 . A A . 32 LYS N 1 1
2 1028 1 1 32 LYS NZ N 52.633 31.460 -8.034 1.00 . A A . 32 LYS NZ 1 1
2 1029 1 1 32 LYS O O 51.709 35.831 -11.547 1.00 . A A . 32 LYS O 1 1
2 1030 1 1 33 LEU C C 50.805 36.659 -14.368 1.00 . A A . 33 LEU C 1 1
2 1031 1 1 33 LEU CA C 50.947 35.146 -14.176 1.00 . A A . 33 LEU CA 1 1
2 1032 1 1 33 LEU CB C 50.387 34.351 -15.364 1.00 . A A . 33 LEU CB 1 1
2 1033 1 1 33 LEU CD1 C 48.202 35.650 -15.654 1.00 . A A . 33 LEU CD1 1 1
2 1034 1 1 33 LEU CD2 C 48.482 33.387 -16.639 1.00 . A A . 33 LEU CD2 1 1
2 1035 1 1 33 LEU CG C 48.854 34.280 -15.453 1.00 . A A . 33 LEU CG 1 1
2 1036 1 1 33 LEU H H 49.619 33.983 -13.000 1.00 . A A . 33 LEU H 1 1
2 1037 1 1 33 LEU HA H 52.017 34.940 -14.135 1.00 . A A . 33 LEU HA 1 1
2 1038 1 1 33 LEU HB2 H 50.782 34.768 -16.291 1.00 . A A . 33 LEU HB2 1 1
2 1039 1 1 33 LEU HB3 H 50.756 33.330 -15.270 1.00 . A A . 33 LEU HB3 1 1
2 1040 1 1 33 LEU HD11 H 47.144 35.518 -15.882 1.00 . A A . 33 LEU HD11 1 1
2 1041 1 1 33 LEU HD12 H 48.283 36.240 -14.743 1.00 . A A . 33 LEU HD12 1 1
2 1042 1 1 33 LEU HD13 H 48.683 36.175 -16.480 1.00 . A A . 33 LEU HD13 1 1
2 1043 1 1 33 LEU HD21 H 47.398 33.293 -16.702 1.00 . A A . 33 LEU HD21 1 1
2 1044 1 1 33 LEU HD22 H 48.917 32.397 -16.503 1.00 . A A . 33 LEU HD22 1 1
2 1045 1 1 33 LEU HD23 H 48.861 33.824 -17.563 1.00 . A A . 33 LEU HD23 1 1
2 1046 1 1 33 LEU HG H 48.448 33.825 -14.550 1.00 . A A . 33 LEU HG 1 1
2 1047 1 1 33 LEU N N 50.361 34.665 -12.933 1.00 . A A . 33 LEU N 1 1
2 1048 1 1 33 LEU O O 51.238 37.188 -15.390 1.00 . A A . 33 LEU O 1 1
2 1049 1 1 34 ALA C C 50.252 39.372 -11.974 1.00 . A A . 34 ALA C 1 1
2 1050 1 1 34 ALA CA C 50.101 38.807 -13.388 1.00 . A A . 34 ALA CA 1 1
2 1051 1 1 34 ALA CB C 48.752 39.197 -13.993 1.00 . A A . 34 ALA CB 1 1
2 1052 1 1 34 ALA H H 49.862 36.862 -12.583 1.00 . A A . 34 ALA H 1 1
2 1053 1 1 34 ALA HA H 50.892 39.237 -14.003 1.00 . A A . 34 ALA HA 1 1
2 1054 1 1 34 ALA HB1 H 47.944 38.771 -13.397 1.00 . A A . 34 ALA HB1 1 1
2 1055 1 1 34 ALA HB2 H 48.685 38.817 -15.012 1.00 . A A . 34 ALA HB2 1 1
2 1056 1 1 34 ALA HB3 H 48.655 40.283 -14.011 1.00 . A A . 34 ALA HB3 1 1
2 1057 1 1 34 ALA N N 50.222 37.357 -13.386 1.00 . A A . 34 ALA N 1 1
2 1058 1 1 34 ALA O O 50.145 40.582 -11.786 1.00 . A A . 34 ALA O 1 1
2 1059 1 1 35 LYS C C 49.552 39.763 -9.087 1.00 . A A . 35 LYS C 1 1
2 1060 1 1 35 LYS CA C 50.669 38.849 -9.588 1.00 . A A . 35 LYS CA 1 1
2 1061 1 1 35 LYS CB C 52.056 39.452 -9.356 1.00 . A A . 35 LYS CB 1 1
2 1062 1 1 35 LYS CD C 53.181 37.154 -9.120 1.00 . A A . 35 LYS CD 1 1
2 1063 1 1 35 LYS CE C 53.272 37.254 -7.595 1.00 . A A . 35 LYS CE 1 1
2 1064 1 1 35 LYS CG C 53.186 38.522 -9.815 1.00 . A A . 35 LYS CG 1 1
2 1065 1 1 35 LYS H H 50.619 37.524 -11.209 1.00 . A A . 35 LYS H 1 1
2 1066 1 1 35 LYS HA H 50.595 37.929 -9.010 1.00 . A A . 35 LYS HA 1 1
2 1067 1 1 35 LYS HB2 H 52.134 40.393 -9.901 1.00 . A A . 35 LYS HB2 1 1
2 1068 1 1 35 LYS HB3 H 52.168 39.655 -8.294 1.00 . A A . 35 LYS HB3 1 1
2 1069 1 1 35 LYS HD2 H 52.276 36.606 -9.384 1.00 . A A . 35 LYS HD2 1 1
2 1070 1 1 35 LYS HD3 H 54.039 36.586 -9.480 1.00 . A A . 35 LYS HD3 1 1
2 1071 1 1 35 LYS HE2 H 52.386 37.752 -7.199 1.00 . A A . 35 LYS HE2 1 1
2 1072 1 1 35 LYS HE3 H 53.314 36.246 -7.182 1.00 . A A . 35 LYS HE3 1 1
2 1073 1 1 35 LYS HG2 H 53.106 38.365 -10.891 1.00 . A A . 35 LYS HG2 1 1
2 1074 1 1 35 LYS HG3 H 54.138 39.015 -9.618 1.00 . A A . 35 LYS HG3 1 1
2 1075 1 1 35 LYS HZ1 H 54.512 38.009 -6.157 1.00 . A A . 35 LYS HZ1 1 1
2 1076 1 1 35 LYS HZ2 H 55.297 37.521 -7.523 1.00 . A A . 35 LYS HZ2 1 1
2 1077 1 1 35 LYS HZ3 H 54.440 38.931 -7.521 1.00 . A A . 35 LYS HZ3 1 1
2 1078 1 1 35 LYS N N 50.506 38.500 -10.987 1.00 . A A . 35 LYS N 1 1
2 1079 1 1 35 LYS NZ N 54.474 37.986 -7.166 1.00 . A A . 35 LYS NZ 1 1
2 1080 1 1 35 LYS O O 49.772 40.590 -8.203 1.00 . A A . 35 LYS O 1 1
2 1081 1 1 36 THR C C 46.837 39.457 -7.725 1.00 . A A . 36 THR C 1 1
2 1082 1 1 36 THR CA C 47.135 40.149 -9.054 1.00 . A A . 36 THR CA 1 1
2 1083 1 1 36 THR CB C 45.971 39.970 -10.033 1.00 . A A . 36 THR CB 1 1
2 1084 1 1 36 THR CG2 C 46.209 40.782 -11.307 1.00 . A A . 36 THR CG2 1 1
2 1085 1 1 36 THR H H 48.229 38.891 -10.356 1.00 . A A . 36 THR H 1 1
2 1086 1 1 36 THR HA H 47.284 41.214 -8.874 1.00 . A A . 36 THR HA 1 1
2 1087 1 1 36 THR HB H 45.052 40.321 -9.562 1.00 . A A . 36 THR HB 1 1
2 1088 1 1 36 THR HG1 H 45.085 38.512 -10.965 1.00 . A A . 36 THR HG1 1 1
2 1089 1 1 36 THR HG21 H 47.116 40.441 -11.806 1.00 . A A . 36 THR HG21 1 1
2 1090 1 1 36 THR HG22 H 46.312 41.837 -11.054 1.00 . A A . 36 THR HG22 1 1
2 1091 1 1 36 THR HG23 H 45.362 40.656 -11.981 1.00 . A A . 36 THR HG23 1 1
2 1092 1 1 36 THR N N 48.342 39.576 -9.623 1.00 . A A . 36 THR N 1 1
2 1093 1 1 36 THR O O 46.239 40.055 -6.833 1.00 . A A . 36 THR O 1 1
2 1094 1 1 36 THR OG1 O 45.827 38.605 -10.363 1.00 . A A . 36 THR OG1 1 1
2 1095 1 1 37 CYS C C 48.445 37.293 -5.679 1.00 . A A . 37 CYS C 1 1
2 1096 1 1 37 CYS CA C 47.114 37.378 -6.418 1.00 . A A . 37 CYS CA 1 1
2 1097 1 1 37 CYS CB C 46.639 35.994 -6.850 1.00 . A A . 37 CYS CB 1 1
2 1098 1 1 37 CYS H H 47.782 37.782 -8.373 1.00 . A A . 37 CYS H 1 1
2 1099 1 1 37 CYS HXT H 50.345 36.925 -5.934 1.00 . A A . 37 CYS HXT 1 1
2 1100 1 1 37 CYS HA H 46.365 37.810 -5.754 1.00 . A A . 37 CYS HA 1 1
2 1101 1 1 37 CYS HB2 H 47.331 35.608 -7.597 1.00 . A A . 37 CYS HB2 1 1
2 1102 1 1 37 CYS HB3 H 46.655 35.328 -5.989 1.00 . A A . 37 CYS HB3 1 1
2 1103 1 1 37 CYS N N 47.276 38.198 -7.603 1.00 . A A . 37 CYS N 1 1
2 1104 1 1 37 CYS O O 48.479 37.519 -4.471 1.00 . A A . 37 CYS O 1 1
2 1105 1 1 37 CYS OXT O 49.530 36.967 -6.439 1.00 . A A . 37 CYS OXT 1 1
2 1106 1 1 37 CYS SG S 44.962 35.969 -7.531 1.00 . A A . 37 CYS SG 1 1
3 1107 1 1 1 GLY C C 67.121 56.108 13.975 1.00 . A A . 1 GLY C 1 1
3 1108 1 1 1 GLY CA C 68.387 56.876 14.332 1.00 . A A . 1 GLY CA 1 1
3 1109 1 1 1 GLY H1 H 67.664 57.733 16.040 1.00 . A A . 1 GLY H1 1 1
3 1110 1 1 1 GLY H2 H 67.476 58.669 14.696 1.00 . A A . 1 GLY H2 1 1
3 1111 1 1 1 GLY H3 H 68.962 58.523 15.397 1.00 . A A . 1 GLY H3 1 1
3 1112 1 1 1 GLY HA2 H 68.868 57.217 13.415 1.00 . A A . 1 GLY HA2 1 1
3 1113 1 1 1 GLY HA3 H 69.071 56.214 14.863 1.00 . A A . 1 GLY HA3 1 1
3 1114 1 1 1 GLY N N 68.100 58.042 15.183 1.00 . A A . 1 GLY N 1 1
3 1115 1 1 1 GLY O O 66.949 54.965 14.396 1.00 . A A . 1 GLY O 1 1
3 1116 1 1 2 ILE C C 65.214 55.294 11.495 1.00 . A A . 2 ILE C 1 1
3 1117 1 1 2 ILE CA C 64.991 56.151 12.743 1.00 . A A . 2 ILE CA 1 1
3 1118 1 1 2 ILE CB C 63.943 57.257 12.534 1.00 . A A . 2 ILE CB 1 1
3 1119 1 1 2 ILE CD1 C 64.994 58.207 10.394 1.00 . A A . 2 ILE CD1 1 1
3 1120 1 1 2 ILE CG1 C 64.447 58.505 11.791 1.00 . A A . 2 ILE CG1 1 1
3 1121 1 1 2 ILE CG2 C 63.416 57.706 13.900 1.00 . A A . 2 ILE CG2 1 1
3 1122 1 1 2 ILE H H 66.452 57.674 12.874 1.00 . A A . 2 ILE H 1 1
3 1123 1 1 2 ILE HA H 64.623 55.483 13.522 1.00 . A A . 2 ILE HA 1 1
3 1124 1 1 2 ILE HB H 63.109 56.837 11.979 1.00 . A A . 2 ILE HB 1 1
3 1125 1 1 2 ILE HD11 H 65.888 57.588 10.460 1.00 . A A . 2 ILE HD11 1 1
3 1126 1 1 2 ILE HD12 H 64.233 57.701 9.800 1.00 . A A . 2 ILE HD12 1 1
3 1127 1 1 2 ILE HD13 H 65.255 59.146 9.907 1.00 . A A . 2 ILE HD13 1 1
3 1128 1 1 2 ILE HG12 H 63.608 59.191 11.678 1.00 . A A . 2 ILE HG12 1 1
3 1129 1 1 2 ILE HG13 H 65.216 59.009 12.375 1.00 . A A . 2 ILE HG13 1 1
3 1130 1 1 2 ILE HG21 H 62.989 56.854 14.430 1.00 . A A . 2 ILE HG21 1 1
3 1131 1 1 2 ILE HG22 H 64.228 58.128 14.492 1.00 . A A . 2 ILE HG22 1 1
3 1132 1 1 2 ILE HG23 H 62.642 58.461 13.763 1.00 . A A . 2 ILE HG23 1 1
3 1133 1 1 2 ILE N N 66.242 56.741 13.190 1.00 . A A . 2 ILE N 1 1
3 1134 1 1 2 ILE O O 64.382 55.263 10.591 1.00 . A A . 2 ILE O 1 1
3 1135 1 1 3 LEU C C 66.150 52.448 10.269 1.00 . A A . 3 LEU C 1 1
3 1136 1 1 3 LEU CA C 66.794 53.830 10.305 1.00 . A A . 3 LEU CA 1 1
3 1137 1 1 3 LEU CB C 68.317 53.700 10.358 1.00 . A A . 3 LEU CB 1 1
3 1138 1 1 3 LEU CD1 C 70.543 54.817 10.482 1.00 . A A . 3 LEU CD1 1 1
3 1139 1 1 3 LEU CD2 C 68.751 55.857 9.096 1.00 . A A . 3 LEU CD2 1 1
3 1140 1 1 3 LEU CG C 69.036 55.056 10.369 1.00 . A A . 3 LEU CG 1 1
3 1141 1 1 3 LEU H H 66.984 54.647 12.238 1.00 . A A . 3 LEU H 1 1
3 1142 1 1 3 LEU HA H 66.502 54.351 9.395 1.00 . A A . 3 LEU HA 1 1
3 1143 1 1 3 LEU HB2 H 68.588 53.155 11.264 1.00 . A A . 3 LEU HB2 1 1
3 1144 1 1 3 LEU HB3 H 68.645 53.122 9.498 1.00 . A A . 3 LEU HB3 1 1
3 1145 1 1 3 LEU HD11 H 71.065 55.774 10.512 1.00 . A A . 3 LEU HD11 1 1
3 1146 1 1 3 LEU HD12 H 70.759 54.264 11.396 1.00 . A A . 3 LEU HD12 1 1
3 1147 1 1 3 LEU HD13 H 70.892 54.243 9.623 1.00 . A A . 3 LEU HD13 1 1
3 1148 1 1 3 LEU HD21 H 69.353 56.765 9.097 1.00 . A A . 3 LEU HD21 1 1
3 1149 1 1 3 LEU HD22 H 69.004 55.260 8.219 1.00 . A A . 3 LEU HD22 1 1
3 1150 1 1 3 LEU HD23 H 67.699 56.138 9.054 1.00 . A A . 3 LEU HD23 1 1
3 1151 1 1 3 LEU HG H 68.717 55.637 11.234 1.00 . A A . 3 LEU HG 1 1
3 1152 1 1 3 LEU N N 66.352 54.595 11.455 1.00 . A A . 3 LEU N 1 1
3 1153 1 1 3 LEU O O 65.867 51.930 9.191 1.00 . A A . 3 LEU O 1 1
3 1154 1 1 4 ASP C C 63.730 50.878 11.730 1.00 . A A . 4 ASP C 1 1
3 1155 1 1 4 ASP CA C 65.218 50.594 11.578 1.00 . A A . 4 ASP CA 1 1
3 1156 1 1 4 ASP CB C 65.760 49.858 12.805 1.00 . A A . 4 ASP CB 1 1
3 1157 1 1 4 ASP CG C 65.130 48.478 12.961 1.00 . A A . 4 ASP CG 1 1
3 1158 1 1 4 ASP H H 66.066 52.374 12.298 1.00 . A A . 4 ASP H 1 1
3 1159 1 1 4 ASP HA H 65.385 49.979 10.693 1.00 . A A . 4 ASP HA 1 1
3 1160 1 1 4 ASP HB2 H 66.838 49.745 12.700 1.00 . A A . 4 ASP HB2 1 1
3 1161 1 1 4 ASP HB3 H 65.556 50.451 13.698 1.00 . A A . 4 ASP HB3 1 1
3 1162 1 1 4 ASP HD2 H 65.023 46.716 12.129 1.00 . A A . 4 ASP HD2 1 1
3 1163 1 1 4 ASP N N 65.916 51.857 11.445 1.00 . A A . 4 ASP N 1 1
3 1164 1 1 4 ASP O O 62.904 49.987 11.545 1.00 . A A . 4 ASP O 1 1
3 1165 1 1 4 ASP OD1 O 64.396 48.255 13.921 1.00 . A A . 4 ASP OD1 1 1
3 1166 1 1 4 ASP OD2 O 65.441 47.570 11.992 1.00 . A A . 4 ASP OD2 1 1
3 1167 1 1 5 THR C C 61.211 52.501 11.080 1.00 . A A . 5 THR C 1 1
3 1168 1 1 5 THR CA C 62.032 52.510 12.365 1.00 . A A . 5 THR CA 1 1
3 1169 1 1 5 THR CB C 62.006 53.880 13.046 1.00 . A A . 5 THR CB 1 1
3 1170 1 1 5 THR CG2 C 60.576 54.281 13.412 1.00 . A A . 5 THR CG2 1 1
3 1171 1 1 5 THR H H 64.117 52.823 12.197 1.00 . A A . 5 THR H 1 1
3 1172 1 1 5 THR HA H 61.648 51.769 13.062 1.00 . A A . 5 THR HA 1 1
3 1173 1 1 5 THR HB H 62.424 54.627 12.373 1.00 . A A . 5 THR HB 1 1
3 1174 1 1 5 THR HG1 H 62.763 54.691 14.641 1.00 . A A . 5 THR HG1 1 1
3 1175 1 1 5 THR HG21 H 60.139 53.526 14.066 1.00 . A A . 5 THR HG21 1 1
3 1176 1 1 5 THR HG22 H 59.970 54.376 12.511 1.00 . A A . 5 THR HG22 1 1
3 1177 1 1 5 THR HG23 H 60.591 55.239 13.931 1.00 . A A . 5 THR HG23 1 1
3 1178 1 1 5 THR N N 63.396 52.125 12.081 1.00 . A A . 5 THR N 1 1
3 1179 1 1 5 THR O O 60.179 51.839 11.012 1.00 . A A . 5 THR O 1 1
3 1180 1 1 5 THR OG1 O 62.782 53.826 14.224 1.00 . A A . 5 THR OG1 1 1
3 1181 1 1 6 LEU C C 60.986 51.850 8.148 1.00 . A A . 6 LEU C 1 1
3 1182 1 1 6 LEU CA C 61.041 53.251 8.755 1.00 . A A . 6 LEU CA 1 1
3 1183 1 1 6 LEU CB C 61.751 54.263 7.846 1.00 . A A . 6 LEU CB 1 1
3 1184 1 1 6 LEU CD1 C 63.303 53.130 6.192 1.00 . A A . 6 LEU CD1 1 1
3 1185 1 1 6 LEU CD2 C 64.028 55.183 7.368 1.00 . A A . 6 LEU CD2 1 1
3 1186 1 1 6 LEU CG C 63.207 53.900 7.513 1.00 . A A . 6 LEU CG 1 1
3 1187 1 1 6 LEU H H 62.533 53.755 10.177 1.00 . A A . 6 LEU H 1 1
3 1188 1 1 6 LEU HA H 60.016 53.598 8.891 1.00 . A A . 6 LEU HA 1 1
3 1189 1 1 6 LEU HB2 H 61.189 54.367 6.919 1.00 . A A . 6 LEU HB2 1 1
3 1190 1 1 6 LEU HB3 H 61.739 55.223 8.362 1.00 . A A . 6 LEU HB3 1 1
3 1191 1 1 6 LEU HD11 H 64.345 52.878 5.995 1.00 . A A . 6 LEU HD11 1 1
3 1192 1 1 6 LEU HD12 H 62.721 52.211 6.232 1.00 . A A . 6 LEU HD12 1 1
3 1193 1 1 6 LEU HD13 H 62.927 53.750 5.378 1.00 . A A . 6 LEU HD13 1 1
3 1194 1 1 6 LEU HD21 H 65.060 54.932 7.121 1.00 . A A . 6 LEU HD21 1 1
3 1195 1 1 6 LEU HD22 H 63.608 55.804 6.576 1.00 . A A . 6 LEU HD22 1 1
3 1196 1 1 6 LEU HD23 H 64.013 55.738 8.306 1.00 . A A . 6 LEU HD23 1 1
3 1197 1 1 6 LEU HG H 63.641 53.308 8.318 1.00 . A A . 6 LEU HG 1 1
3 1198 1 1 6 LEU N N 61.682 53.225 10.059 1.00 . A A . 6 LEU N 1 1
3 1199 1 1 6 LEU O O 60.014 51.508 7.478 1.00 . A A . 6 LEU O 1 1
3 1200 1 1 7 LYS C C 60.993 48.814 8.549 1.00 . A A . 7 LYS C 1 1
3 1201 1 1 7 LYS CA C 62.099 49.668 7.934 1.00 . A A . 7 LYS CA 1 1
3 1202 1 1 7 LYS CB C 63.482 49.128 8.280 1.00 . A A . 7 LYS CB 1 1
3 1203 1 1 7 LYS CD C 65.112 47.300 7.984 1.00 . A A . 7 LYS CD 1 1
3 1204 1 1 7 LYS CE C 65.346 45.870 7.497 1.00 . A A . 7 LYS CE 1 1
3 1205 1 1 7 LYS CG C 63.667 47.717 7.732 1.00 . A A . 7 LYS CG 1 1
3 1206 1 1 7 LYS H H 62.799 51.369 8.948 1.00 . A A . 7 LYS H 1 1
3 1207 1 1 7 LYS HA H 62.006 49.657 6.849 1.00 . A A . 7 LYS HA 1 1
3 1208 1 1 7 LYS HB2 H 64.234 49.783 7.837 1.00 . A A . 7 LYS HB2 1 1
3 1209 1 1 7 LYS HB3 H 63.614 49.116 9.361 1.00 . A A . 7 LYS HB3 1 1
3 1210 1 1 7 LYS HD2 H 65.769 47.988 7.451 1.00 . A A . 7 LYS HD2 1 1
3 1211 1 1 7 LYS HD3 H 65.310 47.367 9.054 1.00 . A A . 7 LYS HD3 1 1
3 1212 1 1 7 LYS HE2 H 64.675 45.194 8.027 1.00 . A A . 7 LYS HE2 1 1
3 1213 1 1 7 LYS HE3 H 65.138 45.814 6.428 1.00 . A A . 7 LYS HE3 1 1
3 1214 1 1 7 LYS HG2 H 62.991 47.032 8.242 1.00 . A A . 7 LYS HG2 1 1
3 1215 1 1 7 LYS HG3 H 63.463 47.709 6.661 1.00 . A A . 7 LYS HG3 1 1
3 1216 1 1 7 LYS HZ1 H 66.932 45.485 8.726 1.00 . A A . 7 LYS HZ1 1 1
3 1217 1 1 7 LYS HZ2 H 67.364 46.060 7.242 1.00 . A A . 7 LYS HZ2 1 1
3 1218 1 1 7 LYS HZ3 H 66.858 44.499 7.406 1.00 . A A . 7 LYS HZ3 1 1
3 1219 1 1 7 LYS N N 62.016 51.036 8.405 1.00 . A A . 7 LYS N 1 1
3 1220 1 1 7 LYS NZ N 66.734 45.445 7.736 1.00 . A A . 7 LYS NZ 1 1
3 1221 1 1 7 LYS O O 60.375 48.013 7.851 1.00 . A A . 7 LYS O 1 1
3 1222 1 1 8 GLN C C 58.368 48.416 9.938 1.00 . A A . 8 GLN C 1 1
3 1223 1 1 8 GLN CA C 59.738 48.244 10.588 1.00 . A A . 8 GLN CA 1 1
3 1224 1 1 8 GLN CB C 59.749 48.713 12.048 1.00 . A A . 8 GLN CB 1 1
3 1225 1 1 8 GLN CD C 57.379 48.123 12.754 1.00 . A A . 8 GLN CD 1 1
3 1226 1 1 8 GLN CG C 58.868 47.852 12.955 1.00 . A A . 8 GLN CG 1 1
3 1227 1 1 8 GLN H H 61.292 49.660 10.373 1.00 . A A . 8 GLN H 1 1
3 1228 1 1 8 GLN HA H 60.010 47.188 10.563 1.00 . A A . 8 GLN HA 1 1
3 1229 1 1 8 GLN HB2 H 60.772 48.639 12.415 1.00 . A A . 8 GLN HB2 1 1
3 1230 1 1 8 GLN HB3 H 59.432 49.752 12.116 1.00 . A A . 8 GLN HB3 1 1
3 1231 1 1 8 GLN HE21 H 57.016 46.154 12.374 1.00 . A A . 8 GLN HE21 1 1
3 1232 1 1 8 GLN HE22 H 55.616 47.203 12.317 1.00 . A A . 8 GLN HE22 1 1
3 1233 1 1 8 GLN HG2 H 59.091 46.800 12.773 1.00 . A A . 8 GLN HG2 1 1
3 1234 1 1 8 GLN HG3 H 59.117 48.090 13.989 1.00 . A A . 8 GLN HG3 1 1
3 1235 1 1 8 GLN N N 60.746 48.989 9.853 1.00 . A A . 8 GLN N 1 1
3 1236 1 1 8 GLN NE2 N 56.607 47.074 12.459 1.00 . A A . 8 GLN NE2 1 1
3 1237 1 1 8 GLN O O 57.728 47.430 9.578 1.00 . A A . 8 GLN O 1 1
3 1238 1 1 8 GLN OE1 O 56.934 49.263 12.869 1.00 . A A . 8 GLN OE1 1 1
3 1239 1 1 9 PHE C C 56.632 49.666 7.689 1.00 . A A . 9 PHE C 1 1
3 1240 1 1 9 PHE CA C 56.640 49.981 9.182 1.00 . A A . 9 PHE CA 1 1
3 1241 1 1 9 PHE CB C 56.298 51.451 9.431 1.00 . A A . 9 PHE CB 1 1
3 1242 1 1 9 PHE CD1 C 54.945 51.343 11.561 1.00 . A A . 9 PHE CD1 1 1
3 1243 1 1 9 PHE CD2 C 57.066 52.529 11.589 1.00 . A A . 9 PHE CD2 1 1
3 1244 1 1 9 PHE CE1 C 54.768 51.627 12.923 1.00 . A A . 9 PHE CE1 1 1
3 1245 1 1 9 PHE CE2 C 56.891 52.808 12.953 1.00 . A A . 9 PHE CE2 1 1
3 1246 1 1 9 PHE CG C 56.098 51.788 10.893 1.00 . A A . 9 PHE CG 1 1
3 1247 1 1 9 PHE CZ C 55.743 52.356 13.621 1.00 . A A . 9 PHE CZ 1 1
3 1248 1 1 9 PHE H H 58.500 50.434 10.105 1.00 . A A . 9 PHE H 1 1
3 1249 1 1 9 PHE HA H 55.873 49.360 9.646 1.00 . A A . 9 PHE HA 1 1
3 1250 1 1 9 PHE HB2 H 57.095 52.073 9.021 1.00 . A A . 9 PHE HB2 1 1
3 1251 1 1 9 PHE HB3 H 55.375 51.687 8.901 1.00 . A A . 9 PHE HB3 1 1
3 1252 1 1 9 PHE HD1 H 54.196 50.776 11.029 1.00 . A A . 9 PHE HD1 1 1
3 1253 1 1 9 PHE HD2 H 57.945 52.889 11.077 1.00 . A A . 9 PHE HD2 1 1
3 1254 1 1 9 PHE HE1 H 53.883 51.281 13.436 1.00 . A A . 9 PHE HE1 1 1
3 1255 1 1 9 PHE HE2 H 57.637 53.376 13.488 1.00 . A A . 9 PHE HE2 1 1
3 1256 1 1 9 PHE HZ H 55.608 52.572 14.670 1.00 . A A . 9 PHE HZ 1 1
3 1257 1 1 9 PHE N N 57.925 49.667 9.785 1.00 . A A . 9 PHE N 1 1
3 1258 1 1 9 PHE O O 55.592 49.285 7.155 1.00 . A A . 9 PHE O 1 1
3 1259 1 1 10 ALA C C 57.732 47.911 5.481 1.00 . A A . 10 ALA C 1 1
3 1260 1 1 10 ALA CA C 57.894 49.423 5.619 1.00 . A A . 10 ALA CA 1 1
3 1261 1 1 10 ALA CB C 59.233 49.890 5.052 1.00 . A A . 10 ALA CB 1 1
3 1262 1 1 10 ALA H H 58.610 50.123 7.495 1.00 . A A . 10 ALA H 1 1
3 1263 1 1 10 ALA HA H 57.091 49.918 5.068 1.00 . A A . 10 ALA HA 1 1
3 1264 1 1 10 ALA HB1 H 59.318 50.972 5.153 1.00 . A A . 10 ALA HB1 1 1
3 1265 1 1 10 ALA HB2 H 59.293 49.624 3.996 1.00 . A A . 10 ALA HB2 1 1
3 1266 1 1 10 ALA HB3 H 60.051 49.410 5.588 1.00 . A A . 10 ALA HB3 1 1
3 1267 1 1 10 ALA N N 57.780 49.802 7.017 1.00 . A A . 10 ALA N 1 1
3 1268 1 1 10 ALA O O 57.004 47.446 4.607 1.00 . A A . 10 ALA O 1 1
3 1269 1 1 11 LYS C C 56.926 45.516 7.409 1.00 . A A . 11 LYS C 1 1
3 1270 1 1 11 LYS CA C 58.146 45.721 6.513 1.00 . A A . 11 LYS CA 1 1
3 1271 1 1 11 LYS CB C 59.396 45.045 7.087 1.00 . A A . 11 LYS CB 1 1
3 1272 1 1 11 LYS CD C 61.873 44.626 6.725 1.00 . A A . 11 LYS CD 1 1
3 1273 1 1 11 LYS CE C 61.807 43.104 6.856 1.00 . A A . 11 LYS CE 1 1
3 1274 1 1 11 LYS CG C 60.586 45.212 6.136 1.00 . A A . 11 LYS CG 1 1
3 1275 1 1 11 LYS H H 58.966 47.597 7.063 1.00 . A A . 11 LYS H 1 1
3 1276 1 1 11 LYS HA H 57.938 45.284 5.535 1.00 . A A . 11 LYS HA 1 1
3 1277 1 1 11 LYS HB2 H 59.638 45.487 8.054 1.00 . A A . 11 LYS HB2 1 1
3 1278 1 1 11 LYS HB3 H 59.189 43.983 7.221 1.00 . A A . 11 LYS HB3 1 1
3 1279 1 1 11 LYS HD2 H 62.700 44.881 6.061 1.00 . A A . 11 LYS HD2 1 1
3 1280 1 1 11 LYS HD3 H 62.058 45.067 7.704 1.00 . A A . 11 LYS HD3 1 1
3 1281 1 1 11 LYS HE2 H 61.037 42.825 7.575 1.00 . A A . 11 LYS HE2 1 1
3 1282 1 1 11 LYS HE3 H 61.568 42.667 5.886 1.00 . A A . 11 LYS HE3 1 1
3 1283 1 1 11 LYS HG2 H 60.366 44.723 5.187 1.00 . A A . 11 LYS HG2 1 1
3 1284 1 1 11 LYS HG3 H 60.755 46.273 5.952 1.00 . A A . 11 LYS HG3 1 1
3 1285 1 1 11 LYS HZ1 H 63.028 41.554 7.393 1.00 . A A . 11 LYS HZ1 1 1
3 1286 1 1 11 LYS HZ2 H 63.322 42.951 8.219 1.00 . A A . 11 LYS HZ2 1 1
3 1287 1 1 11 LYS HZ3 H 63.818 42.799 6.654 1.00 . A A . 11 LYS HZ3 1 1
3 1288 1 1 11 LYS N N 58.376 47.151 6.376 1.00 . A A . 11 LYS N 1 1
3 1289 1 1 11 LYS NZ N 63.094 42.559 7.317 1.00 . A A . 11 LYS NZ 1 1
3 1290 1 1 11 LYS O O 56.996 44.833 8.429 1.00 . A A . 11 LYS O 1 1
3 1291 1 1 12 GLY C C 53.408 46.748 7.035 1.00 . A A . 12 GLY C 1 1
3 1292 1 1 12 GLY CA C 54.611 46.261 7.829 1.00 . A A . 12 GLY CA 1 1
3 1293 1 1 12 GLY H H 55.865 46.734 6.203 1.00 . A A . 12 GLY H 1 1
3 1294 1 1 12 GLY HA2 H 54.397 45.344 8.377 1.00 . A A . 12 GLY HA2 1 1
3 1295 1 1 12 GLY HA3 H 54.825 47.066 8.488 1.00 . A A . 12 GLY HA3 1 1
3 1296 1 1 12 GLY N N 55.815 46.155 7.028 1.00 . A A . 12 GLY N 1 1
3 1297 1 1 12 GLY O O 52.389 46.064 6.967 1.00 . A A . 12 GLY O 1 1
3 1298 1 1 13 VAL C C 53.372 47.169 4.052 1.00 . A A . 13 VAL C 1 1
3 1299 1 1 13 VAL CA C 52.857 48.140 5.119 1.00 . A A . 13 VAL CA 1 1
3 1300 1 1 13 VAL CB C 53.078 49.604 4.714 1.00 . A A . 13 VAL CB 1 1
3 1301 1 1 13 VAL CG1 C 54.320 49.794 3.840 1.00 . A A . 13 VAL CG1 1 1
3 1302 1 1 13 VAL CG2 C 51.851 50.156 3.987 1.00 . A A . 13 VAL CG2 1 1
3 1303 1 1 13 VAL H H 54.430 48.421 6.466 1.00 . A A . 13 VAL H 1 1
3 1304 1 1 13 VAL HA H 51.798 47.959 5.299 1.00 . A A . 13 VAL HA 1 1
3 1305 1 1 13 VAL HB H 53.243 50.175 5.627 1.00 . A A . 13 VAL HB 1 1
3 1306 1 1 13 VAL HG11 H 54.540 50.858 3.754 1.00 . A A . 13 VAL HG11 1 1
3 1307 1 1 13 VAL HG12 H 55.166 49.290 4.301 1.00 . A A . 13 VAL HG12 1 1
3 1308 1 1 13 VAL HG13 H 54.156 49.389 2.842 1.00 . A A . 13 VAL HG13 1 1
3 1309 1 1 13 VAL HG21 H 52.019 51.203 3.733 1.00 . A A . 13 VAL HG21 1 1
3 1310 1 1 13 VAL HG22 H 50.977 50.082 4.634 1.00 . A A . 13 VAL HG22 1 1
3 1311 1 1 13 VAL HG23 H 51.673 49.589 3.073 1.00 . A A . 13 VAL HG23 1 1
3 1312 1 1 13 VAL N N 53.582 47.886 6.347 1.00 . A A . 13 VAL N 1 1
3 1313 1 1 13 VAL O O 52.917 47.195 2.911 1.00 . A A . 13 VAL O 1 1
3 1314 1 1 14 GLY C C 54.447 43.941 4.093 1.00 . A A . 14 GLY C 1 1
3 1315 1 1 14 GLY CA C 54.948 45.303 3.628 1.00 . A A . 14 GLY CA 1 1
3 1316 1 1 14 GLY H H 54.558 46.275 5.433 1.00 . A A . 14 GLY H 1 1
3 1317 1 1 14 GLY HA2 H 54.713 45.455 2.577 1.00 . A A . 14 GLY HA2 1 1
3 1318 1 1 14 GLY HA3 H 56.029 45.347 3.759 1.00 . A A . 14 GLY HA3 1 1
3 1319 1 1 14 GLY N N 54.331 46.320 4.445 1.00 . A A . 14 GLY N 1 1
3 1320 1 1 14 GLY O O 54.540 42.976 3.344 1.00 . A A . 14 GLY O 1 1
3 1321 1 1 15 LYS C C 51.673 42.882 5.458 1.00 . A A . 15 LYS C 1 1
3 1322 1 1 15 LYS CA C 53.149 42.736 5.818 1.00 . A A . 15 LYS CA 1 1
3 1323 1 1 15 LYS CB C 53.318 42.625 7.332 1.00 . A A . 15 LYS CB 1 1
3 1324 1 1 15 LYS CD C 55.310 41.087 7.156 1.00 . A A . 15 LYS CD 1 1
3 1325 1 1 15 LYS CE C 56.769 40.855 7.559 1.00 . A A . 15 LYS CE 1 1
3 1326 1 1 15 LYS CG C 54.780 42.403 7.730 1.00 . A A . 15 LYS CG 1 1
3 1327 1 1 15 LYS H H 53.867 44.713 5.877 1.00 . A A . 15 LYS H 1 1
3 1328 1 1 15 LYS HA H 53.518 41.817 5.373 1.00 . A A . 15 LYS HA 1 1
3 1329 1 1 15 LYS HB2 H 52.951 43.540 7.795 1.00 . A A . 15 LYS HB2 1 1
3 1330 1 1 15 LYS HB3 H 52.723 41.784 7.688 1.00 . A A . 15 LYS HB3 1 1
3 1331 1 1 15 LYS HD2 H 54.700 40.258 7.514 1.00 . A A . 15 LYS HD2 1 1
3 1332 1 1 15 LYS HD3 H 55.256 41.127 6.068 1.00 . A A . 15 LYS HD3 1 1
3 1333 1 1 15 LYS HE2 H 57.131 39.955 7.064 1.00 . A A . 15 LYS HE2 1 1
3 1334 1 1 15 LYS HE3 H 57.373 41.703 7.236 1.00 . A A . 15 LYS HE3 1 1
3 1335 1 1 15 LYS HG2 H 55.389 43.227 7.359 1.00 . A A . 15 LYS HG2 1 1
3 1336 1 1 15 LYS HG3 H 54.842 42.378 8.817 1.00 . A A . 15 LYS HG3 1 1
3 1337 1 1 15 LYS HZ1 H 56.608 41.517 9.489 1.00 . A A . 15 LYS HZ1 1 1
3 1338 1 1 15 LYS HZ2 H 57.886 40.508 9.235 1.00 . A A . 15 LYS HZ2 1 1
3 1339 1 1 15 LYS HZ3 H 56.357 39.896 9.317 1.00 . A A . 15 LYS HZ3 1 1
3 1340 1 1 15 LYS N N 53.894 43.877 5.313 1.00 . A A . 15 LYS N 1 1
3 1341 1 1 15 LYS NZ N 56.916 40.681 9.014 1.00 . A A . 15 LYS NZ 1 1
3 1342 1 1 15 LYS O O 50.945 41.893 5.432 1.00 . A A . 15 LYS O 1 1
3 1343 1 1 16 ASP C C 49.984 43.961 3.079 1.00 . A A . 16 ASP C 1 1
3 1344 1 1 16 ASP CA C 49.943 44.365 4.553 1.00 . A A . 16 ASP CA 1 1
3 1345 1 1 16 ASP CB C 49.607 45.850 4.704 1.00 . A A . 16 ASP CB 1 1
3 1346 1 1 16 ASP CG C 48.219 46.175 4.163 1.00 . A A . 16 ASP CG 1 1
3 1347 1 1 16 ASP H H 51.873 44.892 5.232 1.00 . A A . 16 ASP H 1 1
3 1348 1 1 16 ASP HA H 49.180 43.781 5.070 1.00 . A A . 16 ASP HA 1 1
3 1349 1 1 16 ASP HB2 H 49.642 46.114 5.762 1.00 . A A . 16 ASP HB2 1 1
3 1350 1 1 16 ASP HB3 H 50.347 46.445 4.169 1.00 . A A . 16 ASP HB3 1 1
3 1351 1 1 16 ASP HD2 H 49.001 46.423 2.391 1.00 . A A . 16 ASP HD2 1 1
3 1352 1 1 16 ASP N N 51.239 44.110 5.155 1.00 . A A . 16 ASP N 1 1
3 1353 1 1 16 ASP O O 48.966 43.557 2.519 1.00 . A A . 16 ASP O 1 1
3 1354 1 1 16 ASP OD1 O 47.258 46.167 4.929 1.00 . A A . 16 ASP OD1 1 1
3 1355 1 1 16 ASP OD2 O 48.150 46.470 2.832 1.00 . A A . 16 ASP OD2 1 1
3 1356 1 1 17 LEU C C 51.828 42.253 1.038 1.00 . A A . 17 LEU C 1 1
3 1357 1 1 17 LEU CA C 51.394 43.703 1.079 1.00 . A A . 17 LEU CA 1 1
3 1358 1 1 17 LEU CB C 52.489 44.577 0.473 1.00 . A A . 17 LEU CB 1 1
3 1359 1 1 17 LEU CD1 C 53.271 46.875 -0.104 1.00 . A A . 17 LEU CD1 1 1
3 1360 1 1 17 LEU CD2 C 50.979 46.181 -0.778 1.00 . A A . 17 LEU CD2 1 1
3 1361 1 1 17 LEU CG C 52.056 46.038 0.300 1.00 . A A . 17 LEU CG 1 1
3 1362 1 1 17 LEU H H 51.990 44.280 2.996 1.00 . A A . 17 LEU H 1 1
3 1363 1 1 17 LEU HA H 50.477 43.806 0.501 1.00 . A A . 17 LEU HA 1 1
3 1364 1 1 17 LEU HB2 H 53.368 44.505 1.113 1.00 . A A . 17 LEU HB2 1 1
3 1365 1 1 17 LEU HB3 H 52.751 44.171 -0.500 1.00 . A A . 17 LEU HB3 1 1
3 1366 1 1 17 LEU HD11 H 53.670 46.513 -1.052 1.00 . A A . 17 LEU HD11 1 1
3 1367 1 1 17 LEU HD12 H 52.977 47.919 -0.213 1.00 . A A . 17 LEU HD12 1 1
3 1368 1 1 17 LEU HD13 H 54.043 46.801 0.662 1.00 . A A . 17 LEU HD13 1 1
3 1369 1 1 17 LEU HD21 H 50.760 47.238 -0.932 1.00 . A A . 17 LEU HD21 1 1
3 1370 1 1 17 LEU HD22 H 51.332 45.750 -1.715 1.00 . A A . 17 LEU HD22 1 1
3 1371 1 1 17 LEU HD23 H 50.063 45.679 -0.470 1.00 . A A . 17 LEU HD23 1 1
3 1372 1 1 17 LEU HG H 51.662 46.418 1.242 1.00 . A A . 17 LEU HG 1 1
3 1373 1 1 17 LEU N N 51.163 44.077 2.457 1.00 . A A . 17 LEU N 1 1
3 1374 1 1 17 LEU O O 51.343 41.499 0.196 1.00 . A A . 17 LEU O 1 1
3 1375 1 1 18 VAL C C 51.859 39.660 2.504 1.00 . A A . 18 VAL C 1 1
3 1376 1 1 18 VAL CA C 53.072 40.443 2.004 1.00 . A A . 18 VAL CA 1 1
3 1377 1 1 18 VAL CB C 54.336 40.204 2.838 1.00 . A A . 18 VAL CB 1 1
3 1378 1 1 18 VAL CG1 C 54.466 38.740 3.247 1.00 . A A . 18 VAL CG1 1 1
3 1379 1 1 18 VAL CG2 C 55.572 40.591 2.021 1.00 . A A . 18 VAL CG2 1 1
3 1380 1 1 18 VAL H H 53.083 42.499 2.660 1.00 . A A . 18 VAL H 1 1
3 1381 1 1 18 VAL HA H 53.292 40.119 0.988 1.00 . A A . 18 VAL HA 1 1
3 1382 1 1 18 VAL HB H 54.300 40.795 3.748 1.00 . A A . 18 VAL HB 1 1
3 1383 1 1 18 VAL HG11 H 54.425 38.109 2.360 1.00 . A A . 18 VAL HG11 1 1
3 1384 1 1 18 VAL HG12 H 55.419 38.598 3.756 1.00 . A A . 18 VAL HG12 1 1
3 1385 1 1 18 VAL HG13 H 53.659 38.476 3.930 1.00 . A A . 18 VAL HG13 1 1
3 1386 1 1 18 VAL HG21 H 56.463 40.502 2.643 1.00 . A A . 18 VAL HG21 1 1
3 1387 1 1 18 VAL HG22 H 55.667 39.926 1.163 1.00 . A A . 18 VAL HG22 1 1
3 1388 1 1 18 VAL HG23 H 55.486 41.617 1.664 1.00 . A A . 18 VAL HG23 1 1
3 1389 1 1 18 VAL N N 52.731 41.856 1.946 1.00 . A A . 18 VAL N 1 1
3 1390 1 1 18 VAL O O 51.677 38.500 2.138 1.00 . A A . 18 VAL O 1 1
3 1391 1 1 19 LYS C C 48.790 39.637 2.533 1.00 . A A . 19 LYS C 1 1
3 1392 1 1 19 LYS CA C 49.732 39.755 3.728 1.00 . A A . 19 LYS CA 1 1
3 1393 1 1 19 LYS CB C 49.133 40.651 4.816 1.00 . A A . 19 LYS CB 1 1
3 1394 1 1 19 LYS CD C 46.632 40.378 4.428 1.00 . A A . 19 LYS CD 1 1
3 1395 1 1 19 LYS CE C 45.326 39.917 5.080 1.00 . A A . 19 LYS CE 1 1
3 1396 1 1 19 LYS CG C 47.809 40.112 5.372 1.00 . A A . 19 LYS CG 1 1
3 1397 1 1 19 LYS H H 51.199 41.281 3.535 1.00 . A A . 19 LYS H 1 1
3 1398 1 1 19 LYS HA H 49.905 38.766 4.153 1.00 . A A . 19 LYS HA 1 1
3 1399 1 1 19 LYS HB2 H 49.849 40.707 5.636 1.00 . A A . 19 LYS HB2 1 1
3 1400 1 1 19 LYS HB3 H 48.975 41.655 4.422 1.00 . A A . 19 LYS HB3 1 1
3 1401 1 1 19 LYS HD2 H 46.569 41.448 4.224 1.00 . A A . 19 LYS HD2 1 1
3 1402 1 1 19 LYS HD3 H 46.775 39.842 3.492 1.00 . A A . 19 LYS HD3 1 1
3 1403 1 1 19 LYS HE2 H 45.376 38.843 5.265 1.00 . A A . 19 LYS HE2 1 1
3 1404 1 1 19 LYS HE3 H 45.196 40.435 6.030 1.00 . A A . 19 LYS HE3 1 1
3 1405 1 1 19 LYS HG2 H 47.900 39.042 5.565 1.00 . A A . 19 LYS HG2 1 1
3 1406 1 1 19 LYS HG3 H 47.607 40.622 6.314 1.00 . A A . 19 LYS HG3 1 1
3 1407 1 1 19 LYS HZ1 H 44.102 41.196 4.057 1.00 . A A . 19 LYS HZ1 1 1
3 1408 1 1 19 LYS HZ2 H 44.266 39.718 3.343 1.00 . A A . 19 LYS HZ2 1 1
3 1409 1 1 19 LYS HZ3 H 43.320 39.885 4.684 1.00 . A A . 19 LYS HZ3 1 1
3 1410 1 1 19 LYS N N 51.003 40.316 3.296 1.00 . A A . 19 LYS N 1 1
3 1411 1 1 19 LYS NZ N 44.162 40.201 4.224 1.00 . A A . 19 LYS NZ 1 1
3 1412 1 1 19 LYS O O 48.076 38.645 2.397 1.00 . A A . 19 LYS O 1 1
3 1413 1 1 20 GLY C C 48.519 39.701 -0.563 1.00 . A A . 20 GLY C 1 1
3 1414 1 1 20 GLY CA C 48.003 40.704 0.460 1.00 . A A . 20 GLY CA 1 1
3 1415 1 1 20 GLY H H 49.467 41.401 1.817 1.00 . A A . 20 GLY H 1 1
3 1416 1 1 20 GLY HA2 H 46.964 40.480 0.705 1.00 . A A . 20 GLY HA2 1 1
3 1417 1 1 20 GLY HA3 H 48.062 41.707 0.038 1.00 . A A . 20 GLY HA3 1 1
3 1418 1 1 20 GLY N N 48.810 40.652 1.664 1.00 . A A . 20 GLY N 1 1
3 1419 1 1 20 GLY O O 47.731 39.012 -1.206 1.00 . A A . 20 GLY O 1 1
3 1420 1 1 21 ALA C C 50.159 37.189 -0.877 1.00 . A A . 21 ALA C 1 1
3 1421 1 1 21 ALA CA C 50.470 38.555 -1.480 1.00 . A A . 21 ALA CA 1 1
3 1422 1 1 21 ALA CB C 51.979 38.788 -1.550 1.00 . A A . 21 ALA CB 1 1
3 1423 1 1 21 ALA H H 50.447 40.199 -0.141 1.00 . A A . 21 ALA H 1 1
3 1424 1 1 21 ALA HA H 50.066 38.593 -2.491 1.00 . A A . 21 ALA HA 1 1
3 1425 1 1 21 ALA HB1 H 52.179 39.781 -1.954 1.00 . A A . 21 ALA HB1 1 1
3 1426 1 1 21 ALA HB2 H 52.410 38.707 -0.553 1.00 . A A . 21 ALA HB2 1 1
3 1427 1 1 21 ALA HB3 H 52.433 38.038 -2.198 1.00 . A A . 21 ALA HB3 1 1
3 1428 1 1 21 ALA N N 49.847 39.599 -0.688 1.00 . A A . 21 ALA N 1 1
3 1429 1 1 21 ALA O O 50.034 36.208 -1.608 1.00 . A A . 21 ALA O 1 1
3 1430 1 1 22 ALA C C 48.186 35.725 1.288 1.00 . A A . 22 ALA C 1 1
3 1431 1 1 22 ALA CA C 49.699 35.905 1.159 1.00 . A A . 22 ALA CA 1 1
3 1432 1 1 22 ALA CB C 50.385 35.902 2.526 1.00 . A A . 22 ALA CB 1 1
3 1433 1 1 22 ALA H H 50.107 37.983 0.992 1.00 . A A . 22 ALA H 1 1
3 1434 1 1 22 ALA HA H 50.099 35.069 0.591 1.00 . A A . 22 ALA HA 1 1
3 1435 1 1 22 ALA HB1 H 50.207 34.950 3.025 1.00 . A A . 22 ALA HB1 1 1
3 1436 1 1 22 ALA HB2 H 51.459 36.038 2.396 1.00 . A A . 22 ALA HB2 1 1
3 1437 1 1 22 ALA HB3 H 49.990 36.710 3.141 1.00 . A A . 22 ALA HB3 1 1
3 1438 1 1 22 ALA N N 50.017 37.134 0.453 1.00 . A A . 22 ALA N 1 1
3 1439 1 1 22 ALA O O 47.706 35.238 2.311 1.00 . A A . 22 ALA O 1 1
3 1440 1 1 23 GLN C C 45.645 34.598 -0.409 1.00 . A A . 23 GLN C 1 1
3 1441 1 1 23 GLN CA C 45.993 35.954 0.203 1.00 . A A . 23 GLN CA 1 1
3 1442 1 1 23 GLN CB C 45.385 37.112 -0.592 1.00 . A A . 23 GLN CB 1 1
3 1443 1 1 23 GLN CD C 43.235 38.176 -1.366 1.00 . A A . 23 GLN CD 1 1
3 1444 1 1 23 GLN CG C 43.865 36.971 -0.675 1.00 . A A . 23 GLN CG 1 1
3 1445 1 1 23 GLN H H 47.881 36.515 -0.562 1.00 . A A . 23 GLN H 1 1
3 1446 1 1 23 GLN HA H 45.591 35.994 1.216 1.00 . A A . 23 GLN HA 1 1
3 1447 1 1 23 GLN HB2 H 45.621 38.047 -0.084 1.00 . A A . 23 GLN HB2 1 1
3 1448 1 1 23 GLN HB3 H 45.807 37.135 -1.597 1.00 . A A . 23 GLN HB3 1 1
3 1449 1 1 23 GLN HE21 H 44.054 37.641 -3.153 1.00 . A A . 23 GLN HE21 1 1
3 1450 1 1 23 GLN HE22 H 43.081 39.096 -3.177 1.00 . A A . 23 GLN HE22 1 1
3 1451 1 1 23 GLN HG2 H 43.610 36.070 -1.233 1.00 . A A . 23 GLN HG2 1 1
3 1452 1 1 23 GLN HG3 H 43.466 36.889 0.336 1.00 . A A . 23 GLN HG3 1 1
3 1453 1 1 23 GLN N N 47.436 36.109 0.248 1.00 . A A . 23 GLN N 1 1
3 1454 1 1 23 GLN NE2 N 43.476 38.316 -2.672 1.00 . A A . 23 GLN NE2 1 1
3 1455 1 1 23 GLN O O 45.003 33.775 0.241 1.00 . A A . 23 GLN O 1 1
3 1456 1 1 23 GLN OE1 O 42.539 38.964 -0.730 1.00 . A A . 23 GLN OE1 1 1
3 1457 1 1 24 GLY C C 46.630 33.116 -3.647 1.00 . A A . 24 GLY C 1 1
3 1458 1 1 24 GLY CA C 45.832 33.117 -2.352 1.00 . A A . 24 GLY CA 1 1
3 1459 1 1 24 GLY H H 46.599 35.074 -2.149 1.00 . A A . 24 GLY H 1 1
3 1460 1 1 24 GLY HA2 H 46.153 32.280 -1.730 1.00 . A A . 24 GLY HA2 1 1
3 1461 1 1 24 GLY HA3 H 44.769 33.019 -2.573 1.00 . A A . 24 GLY HA3 1 1
3 1462 1 1 24 GLY N N 46.071 34.367 -1.656 1.00 . A A . 24 GLY N 1 1
3 1463 1 1 24 GLY O O 46.063 32.971 -4.728 1.00 . A A . 24 GLY O 1 1
3 1464 1 1 25 VAL C C 49.283 32.046 -5.146 1.00 . A A . 25 VAL C 1 1
3 1465 1 1 25 VAL CA C 48.840 33.425 -4.667 1.00 . A A . 25 VAL CA 1 1
3 1466 1 1 25 VAL CB C 50.027 34.325 -4.303 1.00 . A A . 25 VAL CB 1 1
3 1467 1 1 25 VAL CG1 C 50.954 33.711 -3.250 1.00 . A A . 25 VAL CG1 1 1
3 1468 1 1 25 VAL CG2 C 50.839 34.669 -5.554 1.00 . A A . 25 VAL CG2 1 1
3 1469 1 1 25 VAL H H 48.345 33.415 -2.605 1.00 . A A . 25 VAL H 1 1
3 1470 1 1 25 VAL HA H 48.289 33.922 -5.463 1.00 . A A . 25 VAL HA 1 1
3 1471 1 1 25 VAL HB H 49.619 35.245 -3.892 1.00 . A A . 25 VAL HB 1 1
3 1472 1 1 25 VAL HG11 H 50.380 33.412 -2.373 1.00 . A A . 25 VAL HG11 1 1
3 1473 1 1 25 VAL HG12 H 51.474 32.847 -3.661 1.00 . A A . 25 VAL HG12 1 1
3 1474 1 1 25 VAL HG13 H 51.694 34.454 -2.952 1.00 . A A . 25 VAL HG13 1 1
3 1475 1 1 25 VAL HG21 H 50.191 35.135 -6.296 1.00 . A A . 25 VAL HG21 1 1
3 1476 1 1 25 VAL HG22 H 51.636 35.365 -5.290 1.00 . A A . 25 VAL HG22 1 1
3 1477 1 1 25 VAL HG23 H 51.280 33.766 -5.976 1.00 . A A . 25 VAL HG23 1 1
3 1478 1 1 25 VAL N N 47.949 33.305 -3.527 1.00 . A A . 25 VAL N 1 1
3 1479 1 1 25 VAL O O 49.314 31.785 -6.346 1.00 . A A . 25 VAL O 1 1
3 1480 1 1 26 LEU C C 49.043 29.053 -5.299 1.00 . A A . 26 LEU C 1 1
3 1481 1 1 26 LEU CA C 50.071 29.814 -4.465 1.00 . A A . 26 LEU CA 1 1
3 1482 1 1 26 LEU CB C 50.323 29.090 -3.139 1.00 . A A . 26 LEU CB 1 1
3 1483 1 1 26 LEU CD1 C 51.497 29.007 -0.943 1.00 . A A . 26 LEU CD1 1 1
3 1484 1 1 26 LEU CD2 C 52.738 29.838 -2.936 1.00 . A A . 26 LEU CD2 1 1
3 1485 1 1 26 LEU CG C 51.369 29.782 -2.255 1.00 . A A . 26 LEU CG 1 1
3 1486 1 1 26 LEU H H 49.576 31.467 -3.233 1.00 . A A . 26 LEU H 1 1
3 1487 1 1 26 LEU HA H 50.999 29.857 -5.032 1.00 . A A . 26 LEU HA 1 1
3 1488 1 1 26 LEU HB2 H 49.383 29.034 -2.590 1.00 . A A . 26 LEU HB2 1 1
3 1489 1 1 26 LEU HB3 H 50.659 28.078 -3.356 1.00 . A A . 26 LEU HB3 1 1
3 1490 1 1 26 LEU HD11 H 51.829 27.988 -1.146 1.00 . A A . 26 LEU HD11 1 1
3 1491 1 1 26 LEU HD12 H 52.223 29.499 -0.295 1.00 . A A . 26 LEU HD12 1 1
3 1492 1 1 26 LEU HD13 H 50.531 28.977 -0.438 1.00 . A A . 26 LEU HD13 1 1
3 1493 1 1 26 LEU HD21 H 52.697 30.478 -3.816 1.00 . A A . 26 LEU HD21 1 1
3 1494 1 1 26 LEU HD22 H 53.046 28.834 -3.231 1.00 . A A . 26 LEU HD22 1 1
3 1495 1 1 26 LEU HD23 H 53.472 30.248 -2.242 1.00 . A A . 26 LEU HD23 1 1
3 1496 1 1 26 LEU HG H 51.046 30.797 -2.021 1.00 . A A . 26 LEU HG 1 1
3 1497 1 1 26 LEU N N 49.618 31.167 -4.196 1.00 . A A . 26 LEU N 1 1
3 1498 1 1 26 LEU O O 49.414 28.298 -6.196 1.00 . A A . 26 LEU O 1 1
3 1499 1 1 27 SER C C 46.584 29.210 -7.164 1.00 . A A . 27 SER C 1 1
3 1500 1 1 27 SER CA C 46.667 28.643 -5.749 1.00 . A A . 27 SER CA 1 1
3 1501 1 1 27 SER CB C 45.356 28.847 -4.989 1.00 . A A . 27 SER CB 1 1
3 1502 1 1 27 SER H H 47.508 29.898 -4.267 1.00 . A A . 27 SER H 1 1
3 1503 1 1 27 SER HA H 46.854 27.570 -5.819 1.00 . A A . 27 SER HA 1 1
3 1504 1 1 27 SER HB2 H 44.538 28.394 -5.548 1.00 . A A . 27 SER HB2 1 1
3 1505 1 1 27 SER HB3 H 45.427 28.372 -4.010 1.00 . A A . 27 SER HB3 1 1
3 1506 1 1 27 SER HG H 44.272 30.319 -4.332 1.00 . A A . 27 SER HG 1 1
3 1507 1 1 27 SER N N 47.754 29.262 -5.012 1.00 . A A . 27 SER N 1 1
3 1508 1 1 27 SER O O 46.442 28.448 -8.118 1.00 . A A . 27 SER O 1 1
3 1509 1 1 27 SER OG O 45.097 30.223 -4.814 1.00 . A A . 27 SER OG 1 1
3 1510 1 1 28 THR C C 47.608 30.661 -9.570 1.00 . A A . 28 THR C 1 1
3 1511 1 1 28 THR CA C 46.592 31.221 -8.579 1.00 . A A . 28 THR CA 1 1
3 1512 1 1 28 THR CB C 46.779 32.731 -8.398 1.00 . A A . 28 THR CB 1 1
3 1513 1 1 28 THR CG2 C 46.673 33.454 -9.745 1.00 . A A . 28 THR CG2 1 1
3 1514 1 1 28 THR H H 46.798 31.109 -6.470 1.00 . A A . 28 THR H 1 1
3 1515 1 1 28 THR HA H 45.594 31.058 -8.983 1.00 . A A . 28 THR HA 1 1
3 1516 1 1 28 THR HB H 47.758 32.935 -7.967 1.00 . A A . 28 THR HB 1 1
3 1517 1 1 28 THR HG1 H 45.882 32.798 -6.674 1.00 . A A . 28 THR HG1 1 1
3 1518 1 1 28 THR HG21 H 45.724 33.214 -10.224 1.00 . A A . 28 THR HG21 1 1
3 1519 1 1 28 THR HG22 H 46.731 34.531 -9.587 1.00 . A A . 28 THR HG22 1 1
3 1520 1 1 28 THR HG23 H 47.491 33.155 -10.401 1.00 . A A . 28 THR HG23 1 1
3 1521 1 1 28 THR N N 46.680 30.540 -7.296 1.00 . A A . 28 THR N 1 1
3 1522 1 1 28 THR O O 47.265 30.442 -10.729 1.00 . A A . 28 THR O 1 1
3 1523 1 1 28 THR OG1 O 45.783 33.225 -7.528 1.00 . A A . 28 THR OG1 1 1
3 1524 1 1 29 VAL C C 49.462 28.621 -10.665 1.00 . A A . 29 VAL C 1 1
3 1525 1 1 29 VAL CA C 49.918 29.888 -9.940 1.00 . A A . 29 VAL CA 1 1
3 1526 1 1 29 VAL CB C 51.159 29.618 -9.077 1.00 . A A . 29 VAL CB 1 1
3 1527 1 1 29 VAL CG1 C 52.267 28.954 -9.899 1.00 . A A . 29 VAL CG1 1 1
3 1528 1 1 29 VAL CG2 C 51.706 30.929 -8.506 1.00 . A A . 29 VAL CG2 1 1
3 1529 1 1 29 VAL H H 49.052 30.621 -8.145 1.00 . A A . 29 VAL H 1 1
3 1530 1 1 29 VAL HA H 50.184 30.633 -10.690 1.00 . A A . 29 VAL HA 1 1
3 1531 1 1 29 VAL HB H 50.890 28.956 -8.254 1.00 . A A . 29 VAL HB 1 1
3 1532 1 1 29 VAL HG11 H 52.507 29.573 -10.764 1.00 . A A . 29 VAL HG11 1 1
3 1533 1 1 29 VAL HG12 H 51.949 27.968 -10.236 1.00 . A A . 29 VAL HG12 1 1
3 1534 1 1 29 VAL HG13 H 53.158 28.840 -9.282 1.00 . A A . 29 VAL HG13 1 1
3 1535 1 1 29 VAL HG21 H 52.586 30.721 -7.896 1.00 . A A . 29 VAL HG21 1 1
3 1536 1 1 29 VAL HG22 H 51.985 31.598 -9.320 1.00 . A A . 29 VAL HG22 1 1
3 1537 1 1 29 VAL HG23 H 50.955 31.414 -7.885 1.00 . A A . 29 VAL HG23 1 1
3 1538 1 1 29 VAL N N 48.845 30.426 -9.114 1.00 . A A . 29 VAL N 1 1
3 1539 1 1 29 VAL O O 49.800 28.424 -11.830 1.00 . A A . 29 VAL O 1 1
3 1540 1 1 30 SER C C 47.062 26.866 -11.571 1.00 . A A . 30 SER C 1 1
3 1541 1 1 30 SER CA C 48.162 26.550 -10.565 1.00 . A A . 30 SER CA 1 1
3 1542 1 1 30 SER CB C 47.660 25.628 -9.452 1.00 . A A . 30 SER CB 1 1
3 1543 1 1 30 SER H H 48.435 27.987 -9.027 1.00 . A A . 30 SER H 1 1
3 1544 1 1 30 SER HA H 48.967 26.052 -11.103 1.00 . A A . 30 SER HA 1 1
3 1545 1 1 30 SER HB2 H 48.482 25.401 -8.774 1.00 . A A . 30 SER HB2 1 1
3 1546 1 1 30 SER HB3 H 46.863 26.119 -8.891 1.00 . A A . 30 SER HB3 1 1
3 1547 1 1 30 SER HG H 46.433 24.630 -10.581 1.00 . A A . 30 SER HG 1 1
3 1548 1 1 30 SER N N 48.684 27.773 -9.982 1.00 . A A . 30 SER N 1 1
3 1549 1 1 30 SER O O 47.192 26.542 -12.750 1.00 . A A . 30 SER O 1 1
3 1550 1 1 30 SER OG O 47.172 24.424 -10.003 1.00 . A A . 30 SER OG 1 1
3 1551 1 1 31 CYS C C 45.187 29.156 -12.754 1.00 . A A . 31 CYS C 1 1
3 1552 1 1 31 CYS CA C 44.867 27.891 -11.951 1.00 . A A . 31 CYS CA 1 1
3 1553 1 1 31 CYS CB C 43.599 28.030 -11.101 1.00 . A A . 31 CYS CB 1 1
3 1554 1 1 31 CYS H H 45.949 27.735 -10.122 1.00 . A A . 31 CYS H 1 1
3 1555 1 1 31 CYS HA H 44.683 27.094 -12.672 1.00 . A A . 31 CYS HA 1 1
3 1556 1 1 31 CYS HB2 H 42.807 28.458 -11.713 1.00 . A A . 31 CYS HB2 1 1
3 1557 1 1 31 CYS HB3 H 43.287 27.026 -10.811 1.00 . A A . 31 CYS HB3 1 1
3 1558 1 1 31 CYS N N 45.984 27.503 -11.104 1.00 . A A . 31 CYS N 1 1
3 1559 1 1 31 CYS O O 44.284 29.913 -13.104 1.00 . A A . 31 CYS O 1 1
3 1560 1 1 31 CYS SG S 43.746 28.993 -9.570 1.00 . A A . 31 CYS SG 1 1
3 1561 1 1 32 LYS C C 46.959 30.142 -15.328 1.00 . A A . 32 LYS C 1 1
3 1562 1 1 32 LYS CA C 46.950 30.496 -13.844 1.00 . A A . 32 LYS CA 1 1
3 1563 1 1 32 LYS CB C 48.366 30.798 -13.368 1.00 . A A . 32 LYS CB 1 1
3 1564 1 1 32 LYS CD C 48.768 32.469 -15.240 1.00 . A A . 32 LYS CD 1 1
3 1565 1 1 32 LYS CE C 49.434 33.814 -15.541 1.00 . A A . 32 LYS CE 1 1
3 1566 1 1 32 LYS CG C 48.849 32.190 -13.742 1.00 . A A . 32 LYS CG 1 1
3 1567 1 1 32 LYS H H 47.187 28.743 -12.719 1.00 . A A . 32 LYS H 1 1
3 1568 1 1 32 LYS HA H 46.313 31.366 -13.676 1.00 . A A . 32 LYS HA 1 1
3 1569 1 1 32 LYS HB2 H 48.385 30.740 -12.282 1.00 . A A . 32 LYS HB2 1 1
3 1570 1 1 32 LYS HB3 H 49.050 30.055 -13.778 1.00 . A A . 32 LYS HB3 1 1
3 1571 1 1 32 LYS HD2 H 49.268 31.667 -15.780 1.00 . A A . 32 LYS HD2 1 1
3 1572 1 1 32 LYS HD3 H 47.726 32.511 -15.544 1.00 . A A . 32 LYS HD3 1 1
3 1573 1 1 32 LYS HE2 H 48.884 34.607 -15.034 1.00 . A A . 32 LYS HE2 1 1
3 1574 1 1 32 LYS HE3 H 50.456 33.799 -15.164 1.00 . A A . 32 LYS HE3 1 1
3 1575 1 1 32 LYS HG2 H 48.257 32.921 -13.195 1.00 . A A . 32 LYS HG2 1 1
3 1576 1 1 32 LYS HG3 H 49.887 32.237 -13.424 1.00 . A A . 32 LYS HG3 1 1
3 1577 1 1 32 LYS HZ1 H 48.510 34.123 -17.338 1.00 . A A . 32 LYS HZ1 1 1
3 1578 1 1 32 LYS HZ2 H 49.973 33.372 -17.463 1.00 . A A . 32 LYS HZ2 1 1
3 1579 1 1 32 LYS HZ3 H 49.901 34.989 -17.148 1.00 . A A . 32 LYS HZ3 1 1
3 1580 1 1 32 LYS N N 46.472 29.369 -13.066 1.00 . A A . 32 LYS N 1 1
3 1581 1 1 32 LYS NZ N 49.456 34.097 -16.986 1.00 . A A . 32 LYS NZ 1 1
3 1582 1 1 32 LYS O O 46.409 30.875 -16.146 1.00 . A A . 32 LYS O 1 1
3 1583 1 1 33 LEU C C 46.290 28.429 -17.660 1.00 . A A . 33 LEU C 1 1
3 1584 1 1 33 LEU CA C 47.677 28.492 -17.018 1.00 . A A . 33 LEU CA 1 1
3 1585 1 1 33 LEU CB C 48.346 27.113 -16.985 1.00 . A A . 33 LEU CB 1 1
3 1586 1 1 33 LEU CD1 C 49.317 27.302 -19.319 1.00 . A A . 33 LEU CD1 1 1
3 1587 1 1 33 LEU CD2 C 49.080 25.077 -18.222 1.00 . A A . 33 LEU CD2 1 1
3 1588 1 1 33 LEU CG C 48.454 26.465 -18.371 1.00 . A A . 33 LEU CG 1 1
3 1589 1 1 33 LEU H H 48.088 28.518 -14.932 1.00 . A A . 33 LEU H 1 1
3 1590 1 1 33 LEU HA H 48.300 29.172 -17.598 1.00 . A A . 33 LEU HA 1 1
3 1591 1 1 33 LEU HB2 H 49.346 27.218 -16.563 1.00 . A A . 33 LEU HB2 1 1
3 1592 1 1 33 LEU HB3 H 47.763 26.456 -16.337 1.00 . A A . 33 LEU HB3 1 1
3 1593 1 1 33 LEU HD11 H 50.295 27.477 -18.871 1.00 . A A . 33 LEU HD11 1 1
3 1594 1 1 33 LEU HD12 H 48.834 28.257 -19.524 1.00 . A A . 33 LEU HD12 1 1
3 1595 1 1 33 LEU HD13 H 49.444 26.767 -20.260 1.00 . A A . 33 LEU HD13 1 1
3 1596 1 1 33 LEU HD21 H 50.080 25.166 -17.798 1.00 . A A . 33 LEU HD21 1 1
3 1597 1 1 33 LEU HD22 H 48.463 24.465 -17.564 1.00 . A A . 33 LEU HD22 1 1
3 1598 1 1 33 LEU HD23 H 49.144 24.597 -19.199 1.00 . A A . 33 LEU HD23 1 1
3 1599 1 1 33 LEU HG H 47.460 26.348 -18.803 1.00 . A A . 33 LEU HG 1 1
3 1600 1 1 33 LEU N N 47.599 29.016 -15.662 1.00 . A A . 33 LEU N 1 1
3 1601 1 1 33 LEU O O 46.060 29.067 -18.685 1.00 . A A . 33 LEU O 1 1
3 1602 1 1 34 ALA C C 43.254 28.941 -17.247 1.00 . A A . 34 ALA C 1 1
3 1603 1 1 34 ALA CA C 43.979 27.621 -17.497 1.00 . A A . 34 ALA CA 1 1
3 1604 1 1 34 ALA CB C 43.264 26.461 -16.806 1.00 . A A . 34 ALA CB 1 1
3 1605 1 1 34 ALA H H 45.612 27.173 -16.211 1.00 . A A . 34 ALA H 1 1
3 1606 1 1 34 ALA HA H 43.983 27.458 -18.567 1.00 . A A . 34 ALA HA 1 1
3 1607 1 1 34 ALA HB1 H 42.238 26.394 -17.169 1.00 . A A . 34 ALA HB1 1 1
3 1608 1 1 34 ALA HB2 H 43.255 26.624 -15.728 1.00 . A A . 34 ALA HB2 1 1
3 1609 1 1 34 ALA HB3 H 43.783 25.527 -17.026 1.00 . A A . 34 ALA HB3 1 1
3 1610 1 1 34 ALA N N 45.364 27.678 -17.049 1.00 . A A . 34 ALA N 1 1
3 1611 1 1 34 ALA O O 42.237 29.232 -17.873 1.00 . A A . 34 ALA O 1 1
3 1612 1 1 35 LYS C C 41.963 31.179 -15.590 1.00 . A A . 35 LYS C 1 1
3 1613 1 1 35 LYS CA C 43.424 31.090 -16.015 1.00 . A A . 35 LYS CA 1 1
3 1614 1 1 35 LYS CB C 43.758 32.016 -17.184 1.00 . A A . 35 LYS CB 1 1
3 1615 1 1 35 LYS CD C 45.280 33.605 -15.959 1.00 . A A . 35 LYS CD 1 1
3 1616 1 1 35 LYS CE C 45.426 35.009 -15.366 1.00 . A A . 35 LYS CE 1 1
3 1617 1 1 35 LYS CG C 43.939 33.451 -16.684 1.00 . A A . 35 LYS CG 1 1
3 1618 1 1 35 LYS H H 44.684 29.411 -15.946 1.00 . A A . 35 LYS H 1 1
3 1619 1 1 35 LYS HA H 44.028 31.395 -15.161 1.00 . A A . 35 LYS HA 1 1
3 1620 1 1 35 LYS HB2 H 44.683 31.696 -17.664 1.00 . A A . 35 LYS HB2 1 1
3 1621 1 1 35 LYS HB3 H 42.954 31.969 -17.917 1.00 . A A . 35 LYS HB3 1 1
3 1622 1 1 35 LYS HD2 H 45.367 32.875 -15.150 1.00 . A A . 35 LYS HD2 1 1
3 1623 1 1 35 LYS HD3 H 46.084 33.438 -16.675 1.00 . A A . 35 LYS HD3 1 1
3 1624 1 1 35 LYS HE2 H 44.592 35.207 -14.692 1.00 . A A . 35 LYS HE2 1 1
3 1625 1 1 35 LYS HE3 H 46.356 35.057 -14.800 1.00 . A A . 35 LYS HE3 1 1
3 1626 1 1 35 LYS HG2 H 43.924 34.116 -17.546 1.00 . A A . 35 LYS HG2 1 1
3 1627 1 1 35 LYS HG3 H 43.122 33.709 -16.012 1.00 . A A . 35 LYS HG3 1 1
3 1628 1 1 35 LYS HZ1 H 45.577 36.951 -15.984 1.00 . A A . 35 LYS HZ1 1 1
3 1629 1 1 35 LYS HZ2 H 44.597 36.027 -16.935 1.00 . A A . 35 LYS HZ2 1 1
3 1630 1 1 35 LYS HZ3 H 46.235 35.865 -17.037 1.00 . A A . 35 LYS HZ3 1 1
3 1631 1 1 35 LYS N N 43.820 29.736 -16.341 1.00 . A A . 35 LYS N 1 1
3 1632 1 1 35 LYS NZ N 45.461 36.044 -16.413 1.00 . A A . 35 LYS NZ 1 1
3 1633 1 1 35 LYS O O 41.197 31.973 -16.136 1.00 . A A . 35 LYS O 1 1
3 1634 1 1 36 THR C C 40.666 31.381 -12.555 1.00 . A A . 36 THR C 1 1
3 1635 1 1 36 THR CA C 40.364 30.596 -13.834 1.00 . A A . 36 THR CA 1 1
3 1636 1 1 36 THR CB C 39.705 29.246 -13.533 1.00 . A A . 36 THR CB 1 1
3 1637 1 1 36 THR CG2 C 39.367 28.508 -14.830 1.00 . A A . 36 THR CG2 1 1
3 1638 1 1 36 THR H H 42.274 29.750 -14.187 1.00 . A A . 36 THR H 1 1
3 1639 1 1 36 THR HA H 39.665 31.183 -14.430 1.00 . A A . 36 THR HA 1 1
3 1640 1 1 36 THR HB H 38.781 29.414 -12.979 1.00 . A A . 36 THR HB 1 1
3 1641 1 1 36 THR HG1 H 40.128 27.616 -12.565 1.00 . A A . 36 THR HG1 1 1
3 1642 1 1 36 THR HG21 H 40.278 28.283 -15.385 1.00 . A A . 36 THR HG21 1 1
3 1643 1 1 36 THR HG22 H 38.856 27.575 -14.593 1.00 . A A . 36 THR HG22 1 1
3 1644 1 1 36 THR HG23 H 38.713 29.127 -15.444 1.00 . A A . 36 THR HG23 1 1
3 1645 1 1 36 THR N N 41.598 30.394 -14.573 1.00 . A A . 36 THR N 1 1
3 1646 1 1 36 THR O O 39.827 31.438 -11.658 1.00 . A A . 36 THR O 1 1
3 1647 1 1 36 THR OG1 O 40.568 28.449 -12.753 1.00 . A A . 36 THR OG1 1 1
3 1648 1 1 37 CYS C C 43.102 33.963 -11.771 1.00 . A A . 37 CYS C 1 1
3 1649 1 1 37 CYS CA C 42.312 32.738 -11.317 1.00 . A A . 37 CYS CA 1 1
3 1650 1 1 37 CYS CB C 43.176 31.838 -10.436 1.00 . A A . 37 CYS CB 1 1
3 1651 1 1 37 CYS H H 42.524 31.892 -13.235 1.00 . A A . 37 CYS H 1 1
3 1652 1 1 37 CYS HXT H 43.017 34.643 -9.943 1.00 . A A . 37 CYS HXT 1 1
3 1653 1 1 37 CYS HA H 41.455 33.079 -10.737 1.00 . A A . 37 CYS HA 1 1
3 1654 1 1 37 CYS HB2 H 44.009 31.473 -11.035 1.00 . A A . 37 CYS HB2 1 1
3 1655 1 1 37 CYS HB3 H 43.579 32.429 -9.613 1.00 . A A . 37 CYS HB3 1 1
3 1656 1 1 37 CYS N N 41.864 31.980 -12.473 1.00 . A A . 37 CYS N 1 1
3 1657 1 1 37 CYS O O 43.452 34.062 -12.945 1.00 . A A . 37 CYS O 1 1
3 1658 1 1 37 CYS OXT O 43.367 34.887 -10.803 1.00 . A A . 37 CYS OXT 1 1
3 1659 1 1 37 CYS SG S 42.301 30.420 -9.727 1.00 . A A . 37 CYS SG 1 1
4 1660 1 1 1 GLY C C 64.638 54.575 10.582 1.00 . A A . 1 GLY C 1 1
4 1661 1 1 1 GLY CA C 65.778 54.469 11.586 1.00 . A A . 1 GLY CA 1 1
4 1662 1 1 1 GLY H1 H 66.424 55.356 13.310 1.00 . A A . 1 GLY H1 1 1
4 1663 1 1 1 GLY H2 H 65.663 56.390 12.274 1.00 . A A . 1 GLY H2 1 1
4 1664 1 1 1 GLY H3 H 64.782 55.312 13.159 1.00 . A A . 1 GLY H3 1 1
4 1665 1 1 1 GLY HA2 H 66.725 54.627 11.069 1.00 . A A . 1 GLY HA2 1 1
4 1666 1 1 1 GLY HA3 H 65.779 53.470 12.024 1.00 . A A . 1 GLY HA3 1 1
4 1667 1 1 1 GLY N N 65.652 55.459 12.667 1.00 . A A . 1 GLY N 1 1
4 1668 1 1 1 GLY O O 63.834 53.654 10.462 1.00 . A A . 1 GLY O 1 1
4 1669 1 1 2 ILE C C 63.652 54.872 7.753 1.00 . A A . 2 ILE C 1 1
4 1670 1 1 2 ILE CA C 63.572 55.950 8.840 1.00 . A A . 2 ILE CA 1 1
4 1671 1 1 2 ILE CB C 63.765 57.380 8.306 1.00 . A A . 2 ILE CB 1 1
4 1672 1 1 2 ILE CD1 C 61.677 57.327 6.783 1.00 . A A . 2 ILE CD1 1 1
4 1673 1 1 2 ILE CG1 C 62.452 58.053 7.883 1.00 . A A . 2 ILE CG1 1 1
4 1674 1 1 2 ILE CG2 C 64.814 57.458 7.191 1.00 . A A . 2 ILE CG2 1 1
4 1675 1 1 2 ILE H H 65.264 56.422 10.019 1.00 . A A . 2 ILE H 1 1
4 1676 1 1 2 ILE HA H 62.595 55.897 9.321 1.00 . A A . 2 ILE HA 1 1
4 1677 1 1 2 ILE HB H 64.141 57.983 9.134 1.00 . A A . 2 ILE HB 1 1
4 1678 1 1 2 ILE HD11 H 62.323 57.121 5.930 1.00 . A A . 2 ILE HD11 1 1
4 1679 1 1 2 ILE HD12 H 61.261 56.399 7.171 1.00 . A A . 2 ILE HD12 1 1
4 1680 1 1 2 ILE HD13 H 60.853 57.962 6.456 1.00 . A A . 2 ILE HD13 1 1
4 1681 1 1 2 ILE HG12 H 61.812 58.130 8.763 1.00 . A A . 2 ILE HG12 1 1
4 1682 1 1 2 ILE HG13 H 62.681 59.060 7.536 1.00 . A A . 2 ILE HG13 1 1
4 1683 1 1 2 ILE HG21 H 64.497 56.896 6.314 1.00 . A A . 2 ILE HG21 1 1
4 1684 1 1 2 ILE HG22 H 64.962 58.500 6.907 1.00 . A A . 2 ILE HG22 1 1
4 1685 1 1 2 ILE HG23 H 65.760 57.057 7.555 1.00 . A A . 2 ILE HG23 1 1
4 1686 1 1 2 ILE N N 64.578 55.699 9.860 1.00 . A A . 2 ILE N 1 1
4 1687 1 1 2 ILE O O 62.632 54.446 7.216 1.00 . A A . 2 ILE O 1 1
4 1688 1 1 3 LEU C C 64.576 52.005 6.939 1.00 . A A . 3 LEU C 1 1
4 1689 1 1 3 LEU CA C 65.097 53.361 6.468 1.00 . A A . 3 LEU CA 1 1
4 1690 1 1 3 LEU CB C 66.594 53.265 6.163 1.00 . A A . 3 LEU CB 1 1
4 1691 1 1 3 LEU CD1 C 68.688 54.378 5.402 1.00 . A A . 3 LEU CD1 1 1
4 1692 1 1 3 LEU CD2 C 66.535 55.007 4.319 1.00 . A A . 3 LEU CD2 1 1
4 1693 1 1 3 LEU CG C 67.190 54.576 5.634 1.00 . A A . 3 LEU CG 1 1
4 1694 1 1 3 LEU H H 65.672 54.776 7.938 1.00 . A A . 3 LEU H 1 1
4 1695 1 1 3 LEU HA H 64.560 53.618 5.557 1.00 . A A . 3 LEU HA 1 1
4 1696 1 1 3 LEU HB2 H 67.118 52.987 7.078 1.00 . A A . 3 LEU HB2 1 1
4 1697 1 1 3 LEU HB3 H 66.748 52.479 5.424 1.00 . A A . 3 LEU HB3 1 1
4 1698 1 1 3 LEU HD11 H 68.847 53.597 4.657 1.00 . A A . 3 LEU HD11 1 1
4 1699 1 1 3 LEU HD12 H 69.131 55.309 5.047 1.00 . A A . 3 LEU HD12 1 1
4 1700 1 1 3 LEU HD13 H 69.169 54.088 6.336 1.00 . A A . 3 LEU HD13 1 1
4 1701 1 1 3 LEU HD21 H 67.053 55.882 3.926 1.00 . A A . 3 LEU HD21 1 1
4 1702 1 1 3 LEU HD22 H 66.596 54.197 3.591 1.00 . A A . 3 LEU HD22 1 1
4 1703 1 1 3 LEU HD23 H 65.490 55.268 4.485 1.00 . A A . 3 LEU HD23 1 1
4 1704 1 1 3 LEU HG H 67.059 55.366 6.373 1.00 . A A . 3 LEU HG 1 1
4 1705 1 1 3 LEU N N 64.868 54.402 7.456 1.00 . A A . 3 LEU N 1 1
4 1706 1 1 3 LEU O O 64.310 51.135 6.112 1.00 . A A . 3 LEU O 1 1
4 1707 1 1 4 ASP C C 62.382 50.793 8.990 1.00 . A A . 4 ASP C 1 1
4 1708 1 1 4 ASP CA C 63.886 50.616 8.840 1.00 . A A . 4 ASP CA 1 1
4 1709 1 1 4 ASP CB C 64.538 50.370 10.201 1.00 . A A . 4 ASP CB 1 1
4 1710 1 1 4 ASP CG C 66.052 50.236 10.077 1.00 . A A . 4 ASP CG 1 1
4 1711 1 1 4 ASP H H 64.521 52.599 8.890 1.00 . A A . 4 ASP H 1 1
4 1712 1 1 4 ASP HA H 64.082 49.759 8.192 1.00 . A A . 4 ASP HA 1 1
4 1713 1 1 4 ASP HB2 H 64.306 51.198 10.871 1.00 . A A . 4 ASP HB2 1 1
4 1714 1 1 4 ASP HB3 H 64.129 49.456 10.626 1.00 . A A . 4 ASP HB3 1 1
4 1715 1 1 4 ASP HD2 H 67.456 49.084 9.365 1.00 . A A . 4 ASP HD2 1 1
4 1716 1 1 4 ASP N N 64.440 51.818 8.257 1.00 . A A . 4 ASP N 1 1
4 1717 1 1 4 ASP O O 61.654 49.810 9.103 1.00 . A A . 4 ASP O 1 1
4 1718 1 1 4 ASP OD1 O 66.775 51.105 10.561 1.00 . A A . 4 ASP OD1 1 1
4 1719 1 1 4 ASP OD2 O 66.499 49.128 9.420 1.00 . A A . 4 ASP OD2 1 1
4 1720 1 1 5 THR C C 59.725 51.955 7.979 1.00 . A A . 5 THR C 1 1
4 1721 1 1 5 THR CA C 60.520 52.342 9.220 1.00 . A A . 5 THR CA 1 1
4 1722 1 1 5 THR CB C 60.316 53.817 9.581 1.00 . A A . 5 THR CB 1 1
4 1723 1 1 5 THR CG2 C 58.841 54.102 9.868 1.00 . A A . 5 THR CG2 1 1
4 1724 1 1 5 THR H H 62.560 52.824 8.905 1.00 . A A . 5 THR H 1 1
4 1725 1 1 5 THR HA H 60.223 51.732 10.067 1.00 . A A . 5 THR HA 1 1
4 1726 1 1 5 THR HB H 60.641 54.448 8.755 1.00 . A A . 5 THR HB 1 1
4 1727 1 1 5 THR HG1 H 61.997 54.000 10.538 1.00 . A A . 5 THR HG1 1 1
4 1728 1 1 5 THR HG21 H 58.491 53.456 10.675 1.00 . A A . 5 THR HG21 1 1
4 1729 1 1 5 THR HG22 H 58.242 53.922 8.976 1.00 . A A . 5 THR HG22 1 1
4 1730 1 1 5 THR HG23 H 58.726 55.144 10.168 1.00 . A A . 5 THR HG23 1 1
4 1731 1 1 5 THR N N 61.921 52.050 9.010 1.00 . A A . 5 THR N 1 1
4 1732 1 1 5 THR O O 58.759 51.200 8.069 1.00 . A A . 5 THR O 1 1
4 1733 1 1 5 THR OG1 O 61.067 54.136 10.732 1.00 . A A . 5 THR OG1 1 1
4 1734 1 1 6 LEU C C 59.780 50.616 5.247 1.00 . A A . 6 LEU C 1 1
4 1735 1 1 6 LEU CA C 59.566 52.100 5.537 1.00 . A A . 6 LEU CA 1 1
4 1736 1 1 6 LEU CB C 60.125 53.008 4.435 1.00 . A A . 6 LEU CB 1 1
4 1737 1 1 6 LEU CD1 C 61.960 51.858 3.114 1.00 . A A . 6 LEU CD1 1 1
4 1738 1 1 6 LEU CD2 C 62.197 54.234 3.772 1.00 . A A . 6 LEU CD2 1 1
4 1739 1 1 6 LEU CG C 61.640 52.879 4.211 1.00 . A A . 6 LEU CG 1 1
4 1740 1 1 6 LEU H H 60.944 53.086 6.812 1.00 . A A . 6 LEU H 1 1
4 1741 1 1 6 LEU HA H 58.492 52.282 5.593 1.00 . A A . 6 LEU HA 1 1
4 1742 1 1 6 LEU HB2 H 59.607 52.797 3.500 1.00 . A A . 6 LEU HB2 1 1
4 1743 1 1 6 LEU HB3 H 59.903 54.036 4.724 1.00 . A A . 6 LEU HB3 1 1
4 1744 1 1 6 LEU HD11 H 63.041 51.792 2.987 1.00 . A A . 6 LEU HD11 1 1
4 1745 1 1 6 LEU HD12 H 61.577 50.874 3.373 1.00 . A A . 6 LEU HD12 1 1
4 1746 1 1 6 LEU HD13 H 61.510 52.177 2.173 1.00 . A A . 6 LEU HD13 1 1
4 1747 1 1 6 LEU HD21 H 62.040 54.970 4.561 1.00 . A A . 6 LEU HD21 1 1
4 1748 1 1 6 LEU HD22 H 63.265 54.146 3.574 1.00 . A A . 6 LEU HD22 1 1
4 1749 1 1 6 LEU HD23 H 61.691 54.565 2.864 1.00 . A A . 6 LEU HD23 1 1
4 1750 1 1 6 LEU HG H 62.135 52.589 5.137 1.00 . A A . 6 LEU HG 1 1
4 1751 1 1 6 LEU N N 60.150 52.462 6.817 1.00 . A A . 6 LEU N 1 1
4 1752 1 1 6 LEU O O 58.931 49.982 4.624 1.00 . A A . 6 LEU O 1 1
4 1753 1 1 7 LYS C C 60.178 47.809 6.327 1.00 . A A . 7 LYS C 1 1
4 1754 1 1 7 LYS CA C 61.219 48.652 5.595 1.00 . A A . 7 LYS CA 1 1
4 1755 1 1 7 LYS CB C 62.620 48.416 6.166 1.00 . A A . 7 LYS CB 1 1
4 1756 1 1 7 LYS CD C 63.385 46.891 4.335 1.00 . A A . 7 LYS CD 1 1
4 1757 1 1 7 LYS CE C 63.964 45.514 4.009 1.00 . A A . 7 LYS CE 1 1
4 1758 1 1 7 LYS CG C 63.140 47.017 5.838 1.00 . A A . 7 LYS CG 1 1
4 1759 1 1 7 LYS H H 61.576 50.635 6.203 1.00 . A A . 7 LYS H 1 1
4 1760 1 1 7 LYS HA H 61.218 48.393 4.537 1.00 . A A . 7 LYS HA 1 1
4 1761 1 1 7 LYS HB2 H 63.310 49.152 5.752 1.00 . A A . 7 LYS HB2 1 1
4 1762 1 1 7 LYS HB3 H 62.589 48.533 7.248 1.00 . A A . 7 LYS HB3 1 1
4 1763 1 1 7 LYS HD2 H 62.445 47.027 3.801 1.00 . A A . 7 LYS HD2 1 1
4 1764 1 1 7 LYS HD3 H 64.089 47.665 4.026 1.00 . A A . 7 LYS HD3 1 1
4 1765 1 1 7 LYS HE2 H 64.898 45.377 4.555 1.00 . A A . 7 LYS HE2 1 1
4 1766 1 1 7 LYS HE3 H 63.256 44.744 4.316 1.00 . A A . 7 LYS HE3 1 1
4 1767 1 1 7 LYS HG2 H 64.081 46.868 6.365 1.00 . A A . 7 LYS HG2 1 1
4 1768 1 1 7 LYS HG3 H 62.420 46.268 6.166 1.00 . A A . 7 LYS HG3 1 1
4 1769 1 1 7 LYS HZ1 H 64.610 44.454 2.385 1.00 . A A . 7 LYS HZ1 1 1
4 1770 1 1 7 LYS HZ2 H 63.368 45.487 2.054 1.00 . A A . 7 LYS HZ2 1 1
4 1771 1 1 7 LYS HZ3 H 64.893 46.075 2.277 1.00 . A A . 7 LYS HZ3 1 1
4 1772 1 1 7 LYS N N 60.901 50.060 5.723 1.00 . A A . 7 LYS N 1 1
4 1773 1 1 7 LYS NZ N 64.230 45.371 2.568 1.00 . A A . 7 LYS NZ 1 1
4 1774 1 1 7 LYS O O 59.678 46.827 5.781 1.00 . A A . 7 LYS O 1 1
4 1775 1 1 8 GLN C C 57.490 47.611 7.683 1.00 . A A . 8 GLN C 1 1
4 1776 1 1 8 GLN CA C 58.844 47.558 8.383 1.00 . A A . 8 GLN CA 1 1
4 1777 1 1 8 GLN CB C 58.808 48.249 9.750 1.00 . A A . 8 GLN CB 1 1
4 1778 1 1 8 GLN CD C 56.477 47.539 10.495 1.00 . A A . 8 GLN CD 1 1
4 1779 1 1 8 GLN CG C 57.976 47.485 10.782 1.00 . A A . 8 GLN CG 1 1
4 1780 1 1 8 GLN H H 60.303 49.020 7.952 1.00 . A A . 8 GLN H 1 1
4 1781 1 1 8 GLN HA H 59.136 46.516 8.525 1.00 . A A . 8 GLN HA 1 1
4 1782 1 1 8 GLN HB2 H 59.828 48.302 10.129 1.00 . A A . 8 GLN HB2 1 1
4 1783 1 1 8 GLN HB3 H 58.425 49.265 9.651 1.00 . A A . 8 GLN HB3 1 1
4 1784 1 1 8 GLN HE21 H 56.313 45.518 10.706 1.00 . A A . 8 GLN HE21 1 1
4 1785 1 1 8 GLN HE22 H 54.825 46.359 10.328 1.00 . A A . 8 GLN HE22 1 1
4 1786 1 1 8 GLN HG2 H 58.317 46.450 10.810 1.00 . A A . 8 GLN HG2 1 1
4 1787 1 1 8 GLN HG3 H 58.151 47.939 11.758 1.00 . A A . 8 GLN HG3 1 1
4 1788 1 1 8 GLN N N 59.848 48.208 7.561 1.00 . A A . 8 GLN N 1 1
4 1789 1 1 8 GLN NE2 N 55.818 46.377 10.512 1.00 . A A . 8 GLN NE2 1 1
4 1790 1 1 8 GLN O O 56.827 46.586 7.537 1.00 . A A . 8 GLN O 1 1
4 1791 1 1 8 GLN OE1 O 55.924 48.612 10.265 1.00 . A A . 8 GLN OE1 1 1
4 1792 1 1 9 PHE C C 55.813 48.189 5.251 1.00 . A A . 9 PHE C 1 1
4 1793 1 1 9 PHE CA C 55.842 49.016 6.532 1.00 . A A . 9 PHE CA 1 1
4 1794 1 1 9 PHE CB C 55.664 50.504 6.226 1.00 . A A . 9 PHE CB 1 1
4 1795 1 1 9 PHE CD1 C 53.168 50.899 6.172 1.00 . A A . 9 PHE CD1 1 1
4 1796 1 1 9 PHE CD2 C 54.406 50.970 4.082 1.00 . A A . 9 PHE CD2 1 1
4 1797 1 1 9 PHE CE1 C 51.977 51.147 5.474 1.00 . A A . 9 PHE CE1 1 1
4 1798 1 1 9 PHE CE2 C 53.214 51.218 3.385 1.00 . A A . 9 PHE CE2 1 1
4 1799 1 1 9 PHE CG C 54.386 50.816 5.477 1.00 . A A . 9 PHE CG 1 1
4 1800 1 1 9 PHE CZ C 52.000 51.307 4.081 1.00 . A A . 9 PHE CZ 1 1
4 1801 1 1 9 PHE H H 57.685 49.611 7.401 1.00 . A A . 9 PHE H 1 1
4 1802 1 1 9 PHE HA H 55.020 48.697 7.174 1.00 . A A . 9 PHE HA 1 1
4 1803 1 1 9 PHE HB2 H 55.661 51.056 7.166 1.00 . A A . 9 PHE HB2 1 1
4 1804 1 1 9 PHE HB3 H 56.512 50.847 5.633 1.00 . A A . 9 PHE HB3 1 1
4 1805 1 1 9 PHE HD1 H 53.147 50.768 7.244 1.00 . A A . 9 PHE HD1 1 1
4 1806 1 1 9 PHE HD2 H 55.338 50.893 3.541 1.00 . A A . 9 PHE HD2 1 1
4 1807 1 1 9 PHE HE1 H 51.041 51.211 6.010 1.00 . A A . 9 PHE HE1 1 1
4 1808 1 1 9 PHE HE2 H 53.232 51.337 2.311 1.00 . A A . 9 PHE HE2 1 1
4 1809 1 1 9 PHE HZ H 51.082 51.497 3.543 1.00 . A A . 9 PHE HZ 1 1
4 1810 1 1 9 PHE N N 57.091 48.810 7.244 1.00 . A A . 9 PHE N 1 1
4 1811 1 1 9 PHE O O 54.843 47.477 5.000 1.00 . A A . 9 PHE O 1 1
4 1812 1 1 10 ALA C C 56.979 46.004 3.541 1.00 . A A . 10 ALA C 1 1
4 1813 1 1 10 ALA CA C 57.016 47.498 3.229 1.00 . A A . 10 ALA CA 1 1
4 1814 1 1 10 ALA CB C 58.321 47.874 2.526 1.00 . A A . 10 ALA CB 1 1
4 1815 1 1 10 ALA H H 57.645 48.879 4.711 1.00 . A A . 10 ALA H 1 1
4 1816 1 1 10 ALA HA H 56.186 47.740 2.564 1.00 . A A . 10 ALA HA 1 1
4 1817 1 1 10 ALA HB1 H 58.318 48.939 2.293 1.00 . A A . 10 ALA HB1 1 1
4 1818 1 1 10 ALA HB2 H 59.169 47.648 3.172 1.00 . A A . 10 ALA HB2 1 1
4 1819 1 1 10 ALA HB3 H 58.413 47.305 1.600 1.00 . A A . 10 ALA HB3 1 1
4 1820 1 1 10 ALA N N 56.880 48.275 4.449 1.00 . A A . 10 ALA N 1 1
4 1821 1 1 10 ALA O O 56.338 45.240 2.823 1.00 . A A . 10 ALA O 1 1
4 1822 1 1 11 LYS C C 56.219 43.878 5.623 1.00 . A A . 11 LYS C 1 1
4 1823 1 1 11 LYS CA C 57.615 44.232 5.114 1.00 . A A . 11 LYS CA 1 1
4 1824 1 1 11 LYS CB C 58.670 44.070 6.210 1.00 . A A . 11 LYS CB 1 1
4 1825 1 1 11 LYS CD C 59.877 42.497 7.724 1.00 . A A . 11 LYS CD 1 1
4 1826 1 1 11 LYS CE C 59.959 41.060 8.240 1.00 . A A . 11 LYS CE 1 1
4 1827 1 1 11 LYS CG C 58.744 42.625 6.707 1.00 . A A . 11 LYS CG 1 1
4 1828 1 1 11 LYS H H 58.160 46.273 5.175 1.00 . A A . 11 LYS H 1 1
4 1829 1 1 11 LYS HA H 57.859 43.557 4.293 1.00 . A A . 11 LYS HA 1 1
4 1830 1 1 11 LYS HB2 H 59.642 44.353 5.804 1.00 . A A . 11 LYS HB2 1 1
4 1831 1 1 11 LYS HB3 H 58.432 44.726 7.048 1.00 . A A . 11 LYS HB3 1 1
4 1832 1 1 11 LYS HD2 H 60.820 42.768 7.247 1.00 . A A . 11 LYS HD2 1 1
4 1833 1 1 11 LYS HD3 H 59.690 43.174 8.558 1.00 . A A . 11 LYS HD3 1 1
4 1834 1 1 11 LYS HE2 H 59.018 40.795 8.721 1.00 . A A . 11 LYS HE2 1 1
4 1835 1 1 11 LYS HE3 H 60.136 40.385 7.403 1.00 . A A . 11 LYS HE3 1 1
4 1836 1 1 11 LYS HG2 H 57.804 42.347 7.183 1.00 . A A . 11 LYS HG2 1 1
4 1837 1 1 11 LYS HG3 H 58.936 41.959 5.865 1.00 . A A . 11 LYS HG3 1 1
4 1838 1 1 11 LYS HZ1 H 60.891 41.522 10.000 1.00 . A A . 11 LYS HZ1 1 1
4 1839 1 1 11 LYS HZ2 H 61.930 41.141 8.777 1.00 . A A . 11 LYS HZ2 1 1
4 1840 1 1 11 LYS HZ3 H 61.081 39.950 9.539 1.00 . A A . 11 LYS HZ3 1 1
4 1841 1 1 11 LYS N N 57.646 45.598 4.627 1.00 . A A . 11 LYS N 1 1
4 1842 1 1 11 LYS NZ N 61.051 40.906 9.215 1.00 . A A . 11 LYS NZ 1 1
4 1843 1 1 11 LYS O O 55.788 42.736 5.480 1.00 . A A . 11 LYS O 1 1
4 1844 1 1 12 GLY C C 53.151 44.658 5.532 1.00 . A A . 12 GLY C 1 1
4 1845 1 1 12 GLY CA C 54.152 44.652 6.677 1.00 . A A . 12 GLY CA 1 1
4 1846 1 1 12 GLY H H 55.910 45.775 6.293 1.00 . A A . 12 GLY H 1 1
4 1847 1 1 12 GLY HA2 H 54.088 43.663 7.126 1.00 . A A . 12 GLY HA2 1 1
4 1848 1 1 12 GLY HA3 H 53.894 45.418 7.409 1.00 . A A . 12 GLY HA3 1 1
4 1849 1 1 12 GLY N N 55.509 44.853 6.202 1.00 . A A . 12 GLY N 1 1
4 1850 1 1 12 GLY O O 52.163 43.930 5.593 1.00 . A A . 12 GLY O 1 1
4 1851 1 1 13 VAL C C 53.611 44.129 2.426 1.00 . A A . 13 VAL C 1 1
4 1852 1 1 13 VAL CA C 52.789 45.174 3.182 1.00 . A A . 13 VAL CA 1 1
4 1853 1 1 13 VAL CB C 52.636 46.496 2.419 1.00 . A A . 13 VAL CB 1 1
4 1854 1 1 13 VAL CG1 C 51.724 46.343 1.196 1.00 . A A . 13 VAL CG1 1 1
4 1855 1 1 13 VAL CG2 C 52.010 47.570 3.314 1.00 . A A . 13 VAL CG2 1 1
4 1856 1 1 13 VAL H H 54.262 45.994 4.471 1.00 . A A . 13 VAL H 1 1
4 1857 1 1 13 VAL HA H 51.806 44.743 3.368 1.00 . A A . 13 VAL HA 1 1
4 1858 1 1 13 VAL HB H 53.627 46.822 2.106 1.00 . A A . 13 VAL HB 1 1
4 1859 1 1 13 VAL HG11 H 51.606 47.312 0.710 1.00 . A A . 13 VAL HG11 1 1
4 1860 1 1 13 VAL HG12 H 50.745 45.983 1.512 1.00 . A A . 13 VAL HG12 1 1
4 1861 1 1 13 VAL HG13 H 52.142 45.646 0.472 1.00 . A A . 13 VAL HG13 1 1
4 1862 1 1 13 VAL HG21 H 51.042 47.226 3.680 1.00 . A A . 13 VAL HG21 1 1
4 1863 1 1 13 VAL HG22 H 52.656 47.790 4.163 1.00 . A A . 13 VAL HG22 1 1
4 1864 1 1 13 VAL HG23 H 51.870 48.485 2.739 1.00 . A A . 13 VAL HG23 1 1
4 1865 1 1 13 VAL N N 53.443 45.403 4.459 1.00 . A A . 13 VAL N 1 1
4 1866 1 1 13 VAL O O 53.857 44.233 1.227 1.00 . A A . 13 VAL O 1 1
4 1867 1 1 14 GLY C C 54.318 40.740 3.497 1.00 . A A . 14 GLY C 1 1
4 1868 1 1 14 GLY CA C 54.783 41.961 2.708 1.00 . A A . 14 GLY CA 1 1
4 1869 1 1 14 GLY H H 53.827 43.145 4.166 1.00 . A A . 14 GLY H 1 1
4 1870 1 1 14 GLY HA2 H 54.608 41.804 1.644 1.00 . A A . 14 GLY HA2 1 1
4 1871 1 1 14 GLY HA3 H 55.847 42.119 2.876 1.00 . A A . 14 GLY HA3 1 1
4 1872 1 1 14 GLY N N 54.042 43.115 3.178 1.00 . A A . 14 GLY N 1 1
4 1873 1 1 14 GLY O O 54.323 39.627 2.977 1.00 . A A . 14 GLY O 1 1
4 1874 1 1 15 LYS C C 51.716 39.990 5.216 1.00 . A A . 15 LYS C 1 1
4 1875 1 1 15 LYS CA C 53.205 39.966 5.548 1.00 . A A . 15 LYS CA 1 1
4 1876 1 1 15 LYS CB C 53.411 40.256 7.035 1.00 . A A . 15 LYS CB 1 1
4 1877 1 1 15 LYS CD C 55.517 38.861 7.161 1.00 . A A . 15 LYS CD 1 1
4 1878 1 1 15 LYS CE C 56.973 38.861 7.627 1.00 . A A . 15 LYS CE 1 1
4 1879 1 1 15 LYS CG C 54.887 40.227 7.439 1.00 . A A . 15 LYS CG 1 1
4 1880 1 1 15 LYS H H 53.887 41.916 5.091 1.00 . A A . 15 LYS H 1 1
4 1881 1 1 15 LYS HA H 53.606 38.978 5.327 1.00 . A A . 15 LYS HA 1 1
4 1882 1 1 15 LYS HB2 H 52.999 41.240 7.261 1.00 . A A . 15 LYS HB2 1 1
4 1883 1 1 15 LYS HB3 H 52.870 39.505 7.610 1.00 . A A . 15 LYS HB3 1 1
4 1884 1 1 15 LYS HD2 H 54.964 38.089 7.698 1.00 . A A . 15 LYS HD2 1 1
4 1885 1 1 15 LYS HD3 H 55.483 38.651 6.092 1.00 . A A . 15 LYS HD3 1 1
4 1886 1 1 15 LYS HE2 H 57.523 39.634 7.088 1.00 . A A . 15 LYS HE2 1 1
4 1887 1 1 15 LYS HE3 H 57.010 39.077 8.695 1.00 . A A . 15 LYS HE3 1 1
4 1888 1 1 15 LYS HG2 H 55.435 40.994 6.893 1.00 . A A . 15 LYS HG2 1 1
4 1889 1 1 15 LYS HG3 H 54.959 40.439 8.506 1.00 . A A . 15 LYS HG3 1 1
4 1890 1 1 15 LYS HZ1 H 57.596 37.357 6.393 1.00 . A A . 15 LYS HZ1 1 1
4 1891 1 1 15 LYS HZ2 H 58.575 37.594 7.699 1.00 . A A . 15 LYS HZ2 1 1
4 1892 1 1 15 LYS HZ3 H 57.120 36.839 7.884 1.00 . A A . 15 LYS HZ3 1 1
4 1893 1 1 15 LYS N N 53.880 40.966 4.742 1.00 . A A . 15 LYS N 1 1
4 1894 1 1 15 LYS NZ N 57.616 37.561 7.381 1.00 . A A . 15 LYS NZ 1 1
4 1895 1 1 15 LYS O O 51.093 38.939 5.083 1.00 . A A . 15 LYS O 1 1
4 1896 1 1 16 ASP C C 49.613 40.899 3.182 1.00 . A A . 16 ASP C 1 1
4 1897 1 1 16 ASP CA C 49.789 41.403 4.616 1.00 . A A . 16 ASP CA 1 1
4 1898 1 1 16 ASP CB C 49.456 42.894 4.709 1.00 . A A . 16 ASP CB 1 1
4 1899 1 1 16 ASP CG C 47.974 43.163 4.471 1.00 . A A . 16 ASP CG 1 1
4 1900 1 1 16 ASP H H 51.730 42.019 5.197 1.00 . A A . 16 ASP H 1 1
4 1901 1 1 16 ASP HA H 49.118 40.853 5.277 1.00 . A A . 16 ASP HA 1 1
4 1902 1 1 16 ASP HB2 H 49.722 43.259 5.702 1.00 . A A . 16 ASP HB2 1 1
4 1903 1 1 16 ASP HB3 H 50.043 43.441 3.972 1.00 . A A . 16 ASP HB3 1 1
4 1904 1 1 16 ASP HD2 H 48.350 43.391 2.569 1.00 . A A . 16 ASP HD2 1 1
4 1905 1 1 16 ASP N N 51.158 41.198 5.064 1.00 . A A . 16 ASP N 1 1
4 1906 1 1 16 ASP O O 48.490 40.665 2.739 1.00 . A A . 16 ASP O 1 1
4 1907 1 1 16 ASP OD1 O 47.198 43.142 5.425 1.00 . A A . 16 ASP OD1 1 1
4 1908 1 1 16 ASP OD2 O 47.612 43.427 3.182 1.00 . A A . 16 ASP OD2 1 1
4 1909 1 1 17 LEU C C 50.842 38.703 1.197 1.00 . A A . 17 LEU C 1 1
4 1910 1 1 17 LEU CA C 50.767 40.218 1.112 1.00 . A A . 17 LEU CA 1 1
4 1911 1 1 17 LEU CB C 52.014 40.778 0.428 1.00 . A A . 17 LEU CB 1 1
4 1912 1 1 17 LEU CD1 C 51.065 40.559 -1.913 1.00 . A A . 17 LEU CD1 1 1
4 1913 1 1 17 LEU CD2 C 53.528 40.750 -1.551 1.00 . A A . 17 LEU CD2 1 1
4 1914 1 1 17 LEU CG C 52.221 40.206 -0.973 1.00 . A A . 17 LEU CG 1 1
4 1915 1 1 17 LEU H H 51.626 40.836 2.905 1.00 . A A . 17 LEU H 1 1
4 1916 1 1 17 LEU HA H 49.871 40.525 0.574 1.00 . A A . 17 LEU HA 1 1
4 1917 1 1 17 LEU HB2 H 51.953 41.866 0.383 1.00 . A A . 17 LEU HB2 1 1
4 1918 1 1 17 LEU HB3 H 52.874 40.486 1.029 1.00 . A A . 17 LEU HB3 1 1
4 1919 1 1 17 LEU HD11 H 50.934 41.640 -1.947 1.00 . A A . 17 LEU HD11 1 1
4 1920 1 1 17 LEU HD12 H 51.288 40.192 -2.915 1.00 . A A . 17 LEU HD12 1 1
4 1921 1 1 17 LEU HD13 H 50.142 40.092 -1.569 1.00 . A A . 17 LEU HD13 1 1
4 1922 1 1 17 LEU HD21 H 54.358 40.485 -0.895 1.00 . A A . 17 LEU HD21 1 1
4 1923 1 1 17 LEU HD22 H 53.701 40.318 -2.537 1.00 . A A . 17 LEU HD22 1 1
4 1924 1 1 17 LEU HD23 H 53.470 41.835 -1.638 1.00 . A A . 17 LEU HD23 1 1
4 1925 1 1 17 LEU HG H 52.303 39.125 -0.879 1.00 . A A . 17 LEU HG 1 1
4 1926 1 1 17 LEU N N 50.728 40.727 2.464 1.00 . A A . 17 LEU N 1 1
4 1927 1 1 17 LEU O O 50.131 38.004 0.477 1.00 . A A . 17 LEU O 1 1
4 1928 1 1 18 VAL C C 50.381 36.387 3.028 1.00 . A A . 18 VAL C 1 1
4 1929 1 1 18 VAL CA C 51.719 36.786 2.406 1.00 . A A . 18 VAL CA 1 1
4 1930 1 1 18 VAL CB C 52.906 36.452 3.318 1.00 . A A . 18 VAL CB 1 1
4 1931 1 1 18 VAL CG1 C 52.817 35.018 3.848 1.00 . A A . 18 VAL CG1 1 1
4 1932 1 1 18 VAL CG2 C 54.213 36.590 2.534 1.00 . A A . 18 VAL CG2 1 1
4 1933 1 1 18 VAL H H 52.229 38.835 2.689 1.00 . A A . 18 VAL H 1 1
4 1934 1 1 18 VAL HA H 51.848 36.251 1.467 1.00 . A A . 18 VAL HA 1 1
4 1935 1 1 18 VAL HB H 52.917 37.136 4.167 1.00 . A A . 18 VAL HB 1 1
4 1936 1 1 18 VAL HG11 H 53.716 34.786 4.418 1.00 . A A . 18 VAL HG11 1 1
4 1937 1 1 18 VAL HG12 H 52.732 34.321 3.014 1.00 . A A . 18 VAL HG12 1 1
4 1938 1 1 18 VAL HG13 H 51.952 34.910 4.502 1.00 . A A . 18 VAL HG13 1 1
4 1939 1 1 18 VAL HG21 H 54.236 35.861 1.724 1.00 . A A . 18 VAL HG21 1 1
4 1940 1 1 18 VAL HG22 H 54.296 37.591 2.112 1.00 . A A . 18 VAL HG22 1 1
4 1941 1 1 18 VAL HG23 H 55.059 36.413 3.199 1.00 . A A . 18 VAL HG23 1 1
4 1942 1 1 18 VAL N N 51.690 38.204 2.105 1.00 . A A . 18 VAL N 1 1
4 1943 1 1 18 VAL O O 49.902 35.279 2.796 1.00 . A A . 18 VAL O 1 1
4 1944 1 1 19 LYS C C 47.388 37.109 3.241 1.00 . A A . 19 LYS C 1 1
4 1945 1 1 19 LYS CA C 48.439 37.099 4.349 1.00 . A A . 19 LYS CA 1 1
4 1946 1 1 19 LYS CB C 48.154 38.188 5.383 1.00 . A A . 19 LYS CB 1 1
4 1947 1 1 19 LYS CD C 46.679 38.903 7.260 1.00 . A A . 19 LYS CD 1 1
4 1948 1 1 19 LYS CE C 45.397 38.636 8.053 1.00 . A A . 19 LYS CE 1 1
4 1949 1 1 19 LYS CG C 46.848 37.895 6.124 1.00 . A A . 19 LYS CG 1 1
4 1950 1 1 19 LYS H H 50.194 38.216 3.896 1.00 . A A . 19 LYS H 1 1
4 1951 1 1 19 LYS HA H 48.416 36.140 4.865 1.00 . A A . 19 LYS HA 1 1
4 1952 1 1 19 LYS HB2 H 48.973 38.211 6.101 1.00 . A A . 19 LYS HB2 1 1
4 1953 1 1 19 LYS HB3 H 48.083 39.156 4.887 1.00 . A A . 19 LYS HB3 1 1
4 1954 1 1 19 LYS HD2 H 47.533 38.817 7.932 1.00 . A A . 19 LYS HD2 1 1
4 1955 1 1 19 LYS HD3 H 46.649 39.910 6.844 1.00 . A A . 19 LYS HD3 1 1
4 1956 1 1 19 LYS HE2 H 45.417 37.618 8.442 1.00 . A A . 19 LYS HE2 1 1
4 1957 1 1 19 LYS HE3 H 45.349 39.334 8.889 1.00 . A A . 19 LYS HE3 1 1
4 1958 1 1 19 LYS HG2 H 46.009 37.974 5.434 1.00 . A A . 19 LYS HG2 1 1
4 1959 1 1 19 LYS HG3 H 46.883 36.889 6.542 1.00 . A A . 19 LYS HG3 1 1
4 1960 1 1 19 LYS HZ1 H 43.372 38.652 7.783 1.00 . A A . 19 LYS HZ1 1 1
4 1961 1 1 19 LYS HZ2 H 44.174 39.756 6.858 1.00 . A A . 19 LYS HZ2 1 1
4 1962 1 1 19 LYS HZ3 H 44.213 38.157 6.455 1.00 . A A . 19 LYS HZ3 1 1
4 1963 1 1 19 LYS N N 49.765 37.305 3.783 1.00 . A A . 19 LYS N 1 1
4 1964 1 1 19 LYS NZ N 44.196 38.814 7.222 1.00 . A A . 19 LYS NZ 1 1
4 1965 1 1 19 LYS O O 46.380 36.411 3.328 1.00 . A A . 19 LYS O 1 1
4 1966 1 1 20 GLY C C 46.937 36.692 0.204 1.00 . A A . 20 GLY C 1 1
4 1967 1 1 20 GLY CA C 46.787 37.967 1.023 1.00 . A A . 20 GLY CA 1 1
4 1968 1 1 20 GLY H H 48.503 38.417 2.173 1.00 . A A . 20 GLY H 1 1
4 1969 1 1 20 GLY HA2 H 45.748 38.091 1.332 1.00 . A A . 20 GLY HA2 1 1
4 1970 1 1 20 GLY HA3 H 47.085 38.822 0.417 1.00 . A A . 20 GLY HA3 1 1
4 1971 1 1 20 GLY N N 47.640 37.897 2.192 1.00 . A A . 20 GLY N 1 1
4 1972 1 1 20 GLY O O 45.942 36.084 -0.186 1.00 . A A . 20 GLY O 1 1
4 1973 1 1 21 ALA C C 48.028 33.837 0.130 1.00 . A A . 21 ALA C 1 1
4 1974 1 1 21 ALA CA C 48.491 35.029 -0.702 1.00 . A A . 21 ALA CA 1 1
4 1975 1 1 21 ALA CB C 49.992 34.947 -0.977 1.00 . A A . 21 ALA CB 1 1
4 1976 1 1 21 ALA H H 48.964 36.827 0.307 1.00 . A A . 21 ALA H 1 1
4 1977 1 1 21 ALA HA H 47.964 35.012 -1.655 1.00 . A A . 21 ALA HA 1 1
4 1978 1 1 21 ALA HB1 H 50.539 34.942 -0.035 1.00 . A A . 21 ALA HB1 1 1
4 1979 1 1 21 ALA HB2 H 50.303 35.805 -1.573 1.00 . A A . 21 ALA HB2 1 1
4 1980 1 1 21 ALA HB3 H 50.212 34.030 -1.525 1.00 . A A . 21 ALA HB3 1 1
4 1981 1 1 21 ALA N N 48.187 36.278 -0.031 1.00 . A A . 21 ALA N 1 1
4 1982 1 1 21 ALA O O 47.661 32.808 -0.433 1.00 . A A . 21 ALA O 1 1
4 1983 1 1 22 ALA C C 46.210 32.446 2.097 1.00 . A A . 22 ALA C 1 1
4 1984 1 1 22 ALA CA C 47.646 32.898 2.361 1.00 . A A . 22 ALA CA 1 1
4 1985 1 1 22 ALA CB C 47.812 33.329 3.817 1.00 . A A . 22 ALA CB 1 1
4 1986 1 1 22 ALA H H 48.319 34.863 1.859 1.00 . A A . 22 ALA H 1 1
4 1987 1 1 22 ALA HA H 48.310 32.051 2.188 1.00 . A A . 22 ALA HA 1 1
4 1988 1 1 22 ALA HB1 H 47.575 32.490 4.471 1.00 . A A . 22 ALA HB1 1 1
4 1989 1 1 22 ALA HB2 H 48.842 33.638 3.997 1.00 . A A . 22 ALA HB2 1 1
4 1990 1 1 22 ALA HB3 H 47.139 34.154 4.042 1.00 . A A . 22 ALA HB3 1 1
4 1991 1 1 22 ALA N N 48.037 33.976 1.462 1.00 . A A . 22 ALA N 1 1
4 1992 1 1 22 ALA O O 45.885 31.280 2.314 1.00 . A A . 22 ALA O 1 1
4 1993 1 1 23 GLN C C 43.889 31.942 0.258 1.00 . A A . 23 GLN C 1 1
4 1994 1 1 23 GLN CA C 43.981 33.084 1.271 1.00 . A A . 23 GLN CA 1 1
4 1995 1 1 23 GLN CB C 43.342 34.364 0.728 1.00 . A A . 23 GLN CB 1 1
4 1996 1 1 23 GLN CD C 41.192 35.457 -0.007 1.00 . A A . 23 GLN CD 1 1
4 1997 1 1 23 GLN CG C 41.847 34.167 0.476 1.00 . A A . 23 GLN CG 1 1
4 1998 1 1 23 GLN H H 45.690 34.307 1.466 1.00 . A A . 23 GLN H 1 1
4 1999 1 1 23 GLN HA H 43.451 32.791 2.179 1.00 . A A . 23 GLN HA 1 1
4 2000 1 1 23 GLN HB2 H 43.474 35.161 1.460 1.00 . A A . 23 GLN HB2 1 1
4 2001 1 1 23 GLN HB3 H 43.831 34.653 -0.203 1.00 . A A . 23 GLN HB3 1 1
4 2002 1 1 23 GLN HE21 H 41.395 36.308 1.833 1.00 . A A . 23 GLN HE21 1 1
4 2003 1 1 23 GLN HE22 H 40.635 37.313 0.619 1.00 . A A . 23 GLN HE22 1 1
4 2004 1 1 23 GLN HG2 H 41.708 33.397 -0.281 1.00 . A A . 23 GLN HG2 1 1
4 2005 1 1 23 GLN HG3 H 41.368 33.847 1.402 1.00 . A A . 23 GLN HG3 1 1
4 2006 1 1 23 GLN N N 45.363 33.364 1.618 1.00 . A A . 23 GLN N 1 1
4 2007 1 1 23 GLN NE2 N 41.063 36.440 0.888 1.00 . A A . 23 GLN NE2 1 1
4 2008 1 1 23 GLN O O 42.984 31.115 0.344 1.00 . A A . 23 GLN O 1 1
4 2009 1 1 23 GLN OE1 O 40.805 35.561 -1.169 1.00 . A A . 23 GLN OE1 1 1
4 2010 1 1 24 GLY C C 46.200 30.888 -2.416 1.00 . A A . 24 GLY C 1 1
4 2011 1 1 24 GLY CA C 44.848 30.866 -1.721 1.00 . A A . 24 GLY CA 1 1
4 2012 1 1 24 GLY H H 45.570 32.576 -0.711 1.00 . A A . 24 GLY H 1 1
4 2013 1 1 24 GLY HA2 H 44.685 29.884 -1.274 1.00 . A A . 24 GLY HA2 1 1
4 2014 1 1 24 GLY HA3 H 44.061 31.067 -2.447 1.00 . A A . 24 GLY HA3 1 1
4 2015 1 1 24 GLY N N 44.828 31.890 -0.695 1.00 . A A . 24 GLY N 1 1
4 2016 1 1 24 GLY O O 46.335 31.471 -3.489 1.00 . A A . 24 GLY O 1 1
4 2017 1 1 25 VAL C C 48.653 29.657 -3.664 1.00 . A A . 25 VAL C 1 1
4 2018 1 1 25 VAL CA C 48.569 30.279 -2.274 1.00 . A A . 25 VAL CA 1 1
4 2019 1 1 25 VAL CB C 49.491 29.570 -1.272 1.00 . A A . 25 VAL CB 1 1
4 2020 1 1 25 VAL CG1 C 49.472 30.306 0.066 1.00 . A A . 25 VAL CG1 1 1
4 2021 1 1 25 VAL CG2 C 49.133 28.100 -1.029 1.00 . A A . 25 VAL CG2 1 1
4 2022 1 1 25 VAL H H 47.030 29.797 -0.912 1.00 . A A . 25 VAL H 1 1
4 2023 1 1 25 VAL HA H 48.876 31.324 -2.343 1.00 . A A . 25 VAL HA 1 1
4 2024 1 1 25 VAL HB H 50.501 29.606 -1.669 1.00 . A A . 25 VAL HB 1 1
4 2025 1 1 25 VAL HG11 H 49.754 31.347 -0.088 1.00 . A A . 25 VAL HG11 1 1
4 2026 1 1 25 VAL HG12 H 48.475 30.257 0.504 1.00 . A A . 25 VAL HG12 1 1
4 2027 1 1 25 VAL HG13 H 50.184 29.839 0.745 1.00 . A A . 25 VAL HG13 1 1
4 2028 1 1 25 VAL HG21 H 49.755 27.708 -0.224 1.00 . A A . 25 VAL HG21 1 1
4 2029 1 1 25 VAL HG22 H 48.085 28.001 -0.747 1.00 . A A . 25 VAL HG22 1 1
4 2030 1 1 25 VAL HG23 H 49.330 27.513 -1.925 1.00 . A A . 25 VAL HG23 1 1
4 2031 1 1 25 VAL N N 47.203 30.263 -1.789 1.00 . A A . 25 VAL N 1 1
4 2032 1 1 25 VAL O O 49.249 30.235 -4.569 1.00 . A A . 25 VAL O 1 1
4 2033 1 1 26 LEU C C 47.244 28.672 -6.139 1.00 . A A . 26 LEU C 1 1
4 2034 1 1 26 LEU CA C 47.936 27.793 -5.100 1.00 . A A . 26 LEU CA 1 1
4 2035 1 1 26 LEU CB C 47.166 26.481 -4.921 1.00 . A A . 26 LEU CB 1 1
4 2036 1 1 26 LEU CD1 C 46.936 24.274 -3.786 1.00 . A A . 26 LEU CD1 1 1
4 2037 1 1 26 LEU CD2 C 49.221 25.154 -4.249 1.00 . A A . 26 LEU CD2 1 1
4 2038 1 1 26 LEU CG C 47.788 25.541 -3.879 1.00 . A A . 26 LEU CG 1 1
4 2039 1 1 26 LEU H H 47.583 28.073 -3.022 1.00 . A A . 26 LEU H 1 1
4 2040 1 1 26 LEU HA H 48.940 27.570 -5.457 1.00 . A A . 26 LEU HA 1 1
4 2041 1 1 26 LEU HB2 H 46.148 26.717 -4.613 1.00 . A A . 26 LEU HB2 1 1
4 2042 1 1 26 LEU HB3 H 47.129 25.968 -5.881 1.00 . A A . 26 LEU HB3 1 1
4 2043 1 1 26 LEU HD11 H 46.925 23.764 -4.750 1.00 . A A . 26 LEU HD11 1 1
4 2044 1 1 26 LEU HD12 H 47.352 23.607 -3.031 1.00 . A A . 26 LEU HD12 1 1
4 2045 1 1 26 LEU HD13 H 45.916 24.537 -3.507 1.00 . A A . 26 LEU HD13 1 1
4 2046 1 1 26 LEU HD21 H 49.243 24.730 -5.253 1.00 . A A . 26 LEU HD21 1 1
4 2047 1 1 26 LEU HD22 H 49.591 24.414 -3.539 1.00 . A A . 26 LEU HD22 1 1
4 2048 1 1 26 LEU HD23 H 49.870 26.028 -4.209 1.00 . A A . 26 LEU HD23 1 1
4 2049 1 1 26 LEU HG H 47.788 26.023 -2.901 1.00 . A A . 26 LEU HG 1 1
4 2050 1 1 26 LEU N N 48.026 28.489 -3.828 1.00 . A A . 26 LEU N 1 1
4 2051 1 1 26 LEU O O 47.651 28.694 -7.299 1.00 . A A . 26 LEU O 1 1
4 2052 1 1 27 SER C C 46.371 31.506 -6.971 1.00 . A A . 27 SER C 1 1
4 2053 1 1 27 SER CA C 45.487 30.321 -6.585 1.00 . A A . 27 SER CA 1 1
4 2054 1 1 27 SER CB C 44.209 30.792 -5.889 1.00 . A A . 27 SER CB 1 1
4 2055 1 1 27 SER H H 45.917 29.344 -4.753 1.00 . A A . 27 SER H 1 1
4 2056 1 1 27 SER HA H 45.204 29.789 -7.496 1.00 . A A . 27 SER HA 1 1
4 2057 1 1 27 SER HB2 H 43.595 29.929 -5.632 1.00 . A A . 27 SER HB2 1 1
4 2058 1 1 27 SER HB3 H 44.460 31.338 -4.980 1.00 . A A . 27 SER HB3 1 1
4 2059 1 1 27 SER HG H 42.682 31.921 -6.298 1.00 . A A . 27 SER HG 1 1
4 2060 1 1 27 SER N N 46.206 29.404 -5.719 1.00 . A A . 27 SER N 1 1
4 2061 1 1 27 SER O O 46.326 31.954 -8.115 1.00 . A A . 27 SER O 1 1
4 2062 1 1 27 SER OG O 43.480 31.638 -6.751 1.00 . A A . 27 SER OG 1 1
4 2063 1 1 28 THR C C 49.151 32.738 -7.288 1.00 . A A . 28 THR C 1 1
4 2064 1 1 28 THR CA C 48.072 33.126 -6.278 1.00 . A A . 28 THR CA 1 1
4 2065 1 1 28 THR CB C 48.683 33.624 -4.965 1.00 . A A . 28 THR CB 1 1
4 2066 1 1 28 THR CG2 C 49.507 34.893 -5.202 1.00 . A A . 28 THR CG2 1 1
4 2067 1 1 28 THR H H 47.173 31.603 -5.102 1.00 . A A . 28 THR H 1 1
4 2068 1 1 28 THR HA H 47.485 33.942 -6.699 1.00 . A A . 28 THR HA 1 1
4 2069 1 1 28 THR HB H 49.325 32.853 -4.539 1.00 . A A . 28 THR HB 1 1
4 2070 1 1 28 THR HG1 H 47.089 34.599 -4.432 1.00 . A A . 28 THR HG1 1 1
4 2071 1 1 28 THR HG21 H 48.880 35.660 -5.660 1.00 . A A . 28 THR HG21 1 1
4 2072 1 1 28 THR HG22 H 49.888 35.265 -4.251 1.00 . A A . 28 THR HG22 1 1
4 2073 1 1 28 THR HG23 H 50.349 34.679 -5.860 1.00 . A A . 28 THR HG23 1 1
4 2074 1 1 28 THR N N 47.176 32.009 -6.027 1.00 . A A . 28 THR N 1 1
4 2075 1 1 28 THR O O 49.516 33.550 -8.135 1.00 . A A . 28 THR O 1 1
4 2076 1 1 28 THR OG1 O 47.649 33.918 -4.051 1.00 . A A . 28 THR OG1 1 1
4 2077 1 1 29 VAL C C 49.974 30.920 -9.575 1.00 . A A . 29 VAL C 1 1
4 2078 1 1 29 VAL CA C 50.597 30.965 -8.178 1.00 . A A . 29 VAL CA 1 1
4 2079 1 1 29 VAL CB C 51.065 29.579 -7.714 1.00 . A A . 29 VAL CB 1 1
4 2080 1 1 29 VAL CG1 C 51.935 28.905 -8.774 1.00 . A A . 29 VAL CG1 1 1
4 2081 1 1 29 VAL CG2 C 51.886 29.706 -6.427 1.00 . A A . 29 VAL CG2 1 1
4 2082 1 1 29 VAL H H 49.317 30.865 -6.501 1.00 . A A . 29 VAL H 1 1
4 2083 1 1 29 VAL HA H 51.466 31.623 -8.215 1.00 . A A . 29 VAL HA 1 1
4 2084 1 1 29 VAL HB H 50.199 28.947 -7.523 1.00 . A A . 29 VAL HB 1 1
4 2085 1 1 29 VAL HG11 H 52.768 29.559 -9.033 1.00 . A A . 29 VAL HG11 1 1
4 2086 1 1 29 VAL HG12 H 51.343 28.693 -9.664 1.00 . A A . 29 VAL HG12 1 1
4 2087 1 1 29 VAL HG13 H 52.321 27.966 -8.378 1.00 . A A . 29 VAL HG13 1 1
4 2088 1 1 29 VAL HG21 H 52.771 30.314 -6.614 1.00 . A A . 29 VAL HG21 1 1
4 2089 1 1 29 VAL HG22 H 51.291 30.173 -5.644 1.00 . A A . 29 VAL HG22 1 1
4 2090 1 1 29 VAL HG23 H 52.195 28.716 -6.093 1.00 . A A . 29 VAL HG23 1 1
4 2091 1 1 29 VAL N N 49.646 31.496 -7.216 1.00 . A A . 29 VAL N 1 1
4 2092 1 1 29 VAL O O 50.682 31.079 -10.568 1.00 . A A . 29 VAL O 1 1
4 2093 1 1 30 SER C C 47.637 32.181 -11.326 1.00 . A A . 30 SER C 1 1
4 2094 1 1 30 SER CA C 47.930 30.744 -10.916 1.00 . A A . 30 SER CA 1 1
4 2095 1 1 30 SER CB C 46.631 29.951 -10.765 1.00 . A A . 30 SER CB 1 1
4 2096 1 1 30 SER H H 48.117 30.601 -8.809 1.00 . A A . 30 SER H 1 1
4 2097 1 1 30 SER HA H 48.551 30.290 -11.685 1.00 . A A . 30 SER HA 1 1
4 2098 1 1 30 SER HB2 H 46.855 28.963 -10.369 1.00 . A A . 30 SER HB2 1 1
4 2099 1 1 30 SER HB3 H 45.961 30.461 -10.073 1.00 . A A . 30 SER HB3 1 1
4 2100 1 1 30 SER HG H 45.187 29.323 -11.902 1.00 . A A . 30 SER HG 1 1
4 2101 1 1 30 SER N N 48.653 30.727 -9.656 1.00 . A A . 30 SER N 1 1
4 2102 1 1 30 SER O O 48.014 32.615 -12.414 1.00 . A A . 30 SER O 1 1
4 2103 1 1 30 SER OG O 45.997 29.825 -12.019 1.00 . A A . 30 SER OG 1 1
4 2104 1 1 31 CYS C C 47.953 35.155 -10.753 1.00 . A A . 31 CYS C 1 1
4 2105 1 1 31 CYS CA C 46.678 34.327 -10.568 1.00 . A A . 31 CYS CA 1 1
4 2106 1 1 31 CYS CB C 45.936 34.774 -9.309 1.00 . A A . 31 CYS CB 1 1
4 2107 1 1 31 CYS H H 46.688 32.455 -9.573 1.00 . A A . 31 CYS H 1 1
4 2108 1 1 31 CYS HA H 46.029 34.471 -11.432 1.00 . A A . 31 CYS HA 1 1
4 2109 1 1 31 CYS HB2 H 45.075 34.128 -9.157 1.00 . A A . 31 CYS HB2 1 1
4 2110 1 1 31 CYS HB3 H 46.609 34.651 -8.461 1.00 . A A . 31 CYS HB3 1 1
4 2111 1 1 31 CYS N N 46.974 32.911 -10.427 1.00 . A A . 31 CYS N 1 1
4 2112 1 1 31 CYS O O 47.877 36.331 -11.103 1.00 . A A . 31 CYS O 1 1
4 2113 1 1 31 CYS SG S 45.336 36.477 -9.309 1.00 . A A . 31 CYS SG 1 1
4 2114 1 1 32 LYS C C 50.826 35.462 -11.989 1.00 . A A . 32 LYS C 1 1
4 2115 1 1 32 LYS CA C 50.406 35.222 -10.542 1.00 . A A . 32 LYS CA 1 1
4 2116 1 1 32 LYS CB C 51.402 34.304 -9.838 1.00 . A A . 32 LYS CB 1 1
4 2117 1 1 32 LYS CD C 53.063 35.834 -8.695 1.00 . A A . 32 LYS CD 1 1
4 2118 1 1 32 LYS CE C 53.256 35.102 -7.364 1.00 . A A . 32 LYS CE 1 1
4 2119 1 1 32 LYS CG C 52.828 34.846 -9.838 1.00 . A A . 32 LYS CG 1 1
4 2120 1 1 32 LYS H H 49.149 33.566 -10.282 1.00 . A A . 32 LYS H 1 1
4 2121 1 1 32 LYS HA H 50.331 36.172 -10.007 1.00 . A A . 32 LYS HA 1 1
4 2122 1 1 32 LYS HB2 H 51.067 34.124 -8.818 1.00 . A A . 32 LYS HB2 1 1
4 2123 1 1 32 LYS HB3 H 51.415 33.362 -10.380 1.00 . A A . 32 LYS HB3 1 1
4 2124 1 1 32 LYS HD2 H 53.965 36.409 -8.906 1.00 . A A . 32 LYS HD2 1 1
4 2125 1 1 32 LYS HD3 H 52.213 36.513 -8.627 1.00 . A A . 32 LYS HD3 1 1
4 2126 1 1 32 LYS HE2 H 52.376 34.503 -7.133 1.00 . A A . 32 LYS HE2 1 1
4 2127 1 1 32 LYS HE3 H 54.122 34.444 -7.440 1.00 . A A . 32 LYS HE3 1 1
4 2128 1 1 32 LYS HG2 H 53.498 33.996 -9.738 1.00 . A A . 32 LYS HG2 1 1
4 2129 1 1 32 LYS HG3 H 53.030 35.329 -10.791 1.00 . A A . 32 LYS HG3 1 1
4 2130 1 1 32 LYS HZ1 H 52.672 36.651 -6.167 1.00 . A A . 32 LYS HZ1 1 1
4 2131 1 1 32 LYS HZ2 H 54.295 36.610 -6.457 1.00 . A A . 32 LYS HZ2 1 1
4 2132 1 1 32 LYS HZ3 H 53.617 35.539 -5.401 1.00 . A A . 32 LYS HZ3 1 1
4 2133 1 1 32 LYS N N 49.122 34.551 -10.510 1.00 . A A . 32 LYS N 1 1
4 2134 1 1 32 LYS NZ N 53.478 36.050 -6.261 1.00 . A A . 32 LYS NZ 1 1
4 2135 1 1 32 LYS O O 51.330 36.533 -12.316 1.00 . A A . 32 LYS O 1 1
4 2136 1 1 33 LEU C C 50.406 35.816 -14.874 1.00 . A A . 33 LEU C 1 1
4 2137 1 1 33 LEU CA C 50.911 34.507 -14.267 1.00 . A A . 33 LEU CA 1 1
4 2138 1 1 33 LEU CB C 50.271 33.305 -14.972 1.00 . A A . 33 LEU CB 1 1
4 2139 1 1 33 LEU CD1 C 49.994 30.832 -15.134 1.00 . A A . 33 LEU CD1 1 1
4 2140 1 1 33 LEU CD2 C 52.269 31.763 -14.724 1.00 . A A . 33 LEU CD2 1 1
4 2141 1 1 33 LEU CG C 50.776 31.953 -14.446 1.00 . A A . 33 LEU CG 1 1
4 2142 1 1 33 LEU H H 50.265 33.586 -12.465 1.00 . A A . 33 LEU H 1 1
4 2143 1 1 33 LEU HA H 51.991 34.470 -14.406 1.00 . A A . 33 LEU HA 1 1
4 2144 1 1 33 LEU HB2 H 49.191 33.351 -14.827 1.00 . A A . 33 LEU HB2 1 1
4 2145 1 1 33 LEU HB3 H 50.482 33.370 -16.040 1.00 . A A . 33 LEU HB3 1 1
4 2146 1 1 33 LEU HD11 H 48.930 30.945 -14.923 1.00 . A A . 33 LEU HD11 1 1
4 2147 1 1 33 LEU HD12 H 50.331 29.866 -14.757 1.00 . A A . 33 LEU HD12 1 1
4 2148 1 1 33 LEU HD13 H 50.155 30.876 -16.211 1.00 . A A . 33 LEU HD13 1 1
4 2149 1 1 33 LEU HD21 H 52.854 32.486 -14.156 1.00 . A A . 33 LEU HD21 1 1
4 2150 1 1 33 LEU HD22 H 52.467 31.891 -15.789 1.00 . A A . 33 LEU HD22 1 1
4 2151 1 1 33 LEU HD23 H 52.569 30.759 -14.423 1.00 . A A . 33 LEU HD23 1 1
4 2152 1 1 33 LEU HG H 50.602 31.879 -13.373 1.00 . A A . 33 LEU HG 1 1
4 2153 1 1 33 LEU N N 50.624 34.451 -12.841 1.00 . A A . 33 LEU N 1 1
4 2154 1 1 33 LEU O O 51.185 36.555 -15.474 1.00 . A A . 33 LEU O 1 1
4 2155 1 1 34 ALA C C 48.800 38.489 -14.133 1.00 . A A . 34 ALA C 1 1
4 2156 1 1 34 ALA CA C 48.522 37.371 -15.129 1.00 . A A . 34 ALA CA 1 1
4 2157 1 1 34 ALA CB C 47.021 37.186 -15.350 1.00 . A A . 34 ALA CB 1 1
4 2158 1 1 34 ALA H H 48.524 35.464 -14.194 1.00 . A A . 34 ALA H 1 1
4 2159 1 1 34 ALA HA H 48.991 37.659 -16.056 1.00 . A A . 34 ALA HA 1 1
4 2160 1 1 34 ALA HB1 H 46.543 36.901 -14.413 1.00 . A A . 34 ALA HB1 1 1
4 2161 1 1 34 ALA HB2 H 46.854 36.406 -16.093 1.00 . A A . 34 ALA HB2 1 1
4 2162 1 1 34 ALA HB3 H 46.586 38.120 -15.707 1.00 . A A . 34 ALA HB3 1 1
4 2163 1 1 34 ALA N N 49.113 36.113 -14.696 1.00 . A A . 34 ALA N 1 1
4 2164 1 1 34 ALA O O 48.885 39.661 -14.496 1.00 . A A . 34 ALA O 1 1
4 2165 1 1 35 LYS C C 48.204 39.933 -11.454 1.00 . A A . 35 LYS C 1 1
4 2166 1 1 35 LYS CA C 49.304 38.921 -11.747 1.00 . A A . 35 LYS CA 1 1
4 2167 1 1 35 LYS CB C 50.659 39.585 -11.979 1.00 . A A . 35 LYS CB 1 1
4 2168 1 1 35 LYS CD C 51.644 39.155 -9.686 1.00 . A A . 35 LYS CD 1 1
4 2169 1 1 35 LYS CE C 52.067 39.855 -8.392 1.00 . A A . 35 LYS CE 1 1
4 2170 1 1 35 LYS CG C 51.169 40.216 -10.684 1.00 . A A . 35 LYS CG 1 1
4 2171 1 1 35 LYS H H 48.911 37.096 -12.734 1.00 . A A . 35 LYS H 1 1
4 2172 1 1 35 LYS HA H 49.401 38.268 -10.880 1.00 . A A . 35 LYS HA 1 1
4 2173 1 1 35 LYS HB2 H 51.378 38.838 -12.301 1.00 . A A . 35 LYS HB2 1 1
4 2174 1 1 35 LYS HB3 H 50.564 40.344 -12.756 1.00 . A A . 35 LYS HB3 1 1
4 2175 1 1 35 LYS HD2 H 50.855 38.429 -9.470 1.00 . A A . 35 LYS HD2 1 1
4 2176 1 1 35 LYS HD3 H 52.501 38.629 -10.107 1.00 . A A . 35 LYS HD3 1 1
4 2177 1 1 35 LYS HE2 H 52.844 40.585 -8.616 1.00 . A A . 35 LYS HE2 1 1
4 2178 1 1 35 LYS HE3 H 51.207 40.370 -7.963 1.00 . A A . 35 LYS HE3 1 1
4 2179 1 1 35 LYS HG2 H 52.012 40.860 -10.931 1.00 . A A . 35 LYS HG2 1 1
4 2180 1 1 35 LYS HG3 H 50.379 40.816 -10.234 1.00 . A A . 35 LYS HG3 1 1
4 2181 1 1 35 LYS HZ1 H 53.395 38.424 -7.788 1.00 . A A . 35 LYS HZ1 1 1
4 2182 1 1 35 LYS HZ2 H 52.857 39.392 -6.566 1.00 . A A . 35 LYS HZ2 1 1
4 2183 1 1 35 LYS HZ3 H 51.874 38.220 -7.182 1.00 . A A . 35 LYS HZ3 1 1
4 2184 1 1 35 LYS N N 48.957 38.087 -12.877 1.00 . A A . 35 LYS N 1 1
4 2185 1 1 35 LYS NZ N 52.589 38.898 -7.405 1.00 . A A . 35 LYS NZ 1 1
4 2186 1 1 35 LYS O O 48.325 41.111 -11.787 1.00 . A A . 35 LYS O 1 1
4 2187 1 1 36 THR C C 46.013 39.857 -8.654 1.00 . A A . 36 THR C 1 1
4 2188 1 1 36 THR CA C 46.208 40.329 -10.097 1.00 . A A . 36 THR CA 1 1
4 2189 1 1 36 THR CB C 44.906 40.432 -10.903 1.00 . A A . 36 THR CB 1 1
4 2190 1 1 36 THR CG2 C 44.156 39.103 -10.985 1.00 . A A . 36 THR CG2 1 1
4 2191 1 1 36 THR H H 47.115 38.473 -10.579 1.00 . A A . 36 THR H 1 1
4 2192 1 1 36 THR HA H 46.632 41.332 -10.039 1.00 . A A . 36 THR HA 1 1
4 2193 1 1 36 THR HB H 45.153 40.751 -11.916 1.00 . A A . 36 THR HB 1 1
4 2194 1 1 36 THR HG1 H 43.271 41.482 -10.871 1.00 . A A . 36 THR HG1 1 1
4 2195 1 1 36 THR HG21 H 43.268 39.230 -11.604 1.00 . A A . 36 THR HG21 1 1
4 2196 1 1 36 THR HG22 H 44.795 38.344 -11.436 1.00 . A A . 36 THR HG22 1 1
4 2197 1 1 36 THR HG23 H 43.849 38.787 -9.989 1.00 . A A . 36 THR HG23 1 1
4 2198 1 1 36 THR N N 47.156 39.463 -10.775 1.00 . A A . 36 THR N 1 1
4 2199 1 1 36 THR O O 45.067 40.281 -7.992 1.00 . A A . 36 THR O 1 1
4 2200 1 1 36 THR OG1 O 44.062 41.409 -10.332 1.00 . A A . 36 THR OG1 1 1
4 2201 1 1 37 CYS C C 48.362 38.781 -6.205 1.00 . A A . 37 CYS C 1 1
4 2202 1 1 37 CYS CA C 46.951 38.605 -6.757 1.00 . A A . 37 CYS CA 1 1
4 2203 1 1 37 CYS CB C 46.489 37.156 -6.609 1.00 . A A . 37 CYS CB 1 1
4 2204 1 1 37 CYS H H 47.657 38.639 -8.755 1.00 . A A . 37 CYS H 1 1
4 2205 1 1 37 CYS HXT H 50.223 38.281 -6.509 1.00 . A A . 37 CYS HXT 1 1
4 2206 1 1 37 CYS HA H 46.276 39.234 -6.176 1.00 . A A . 37 CYS HA 1 1
4 2207 1 1 37 CYS HB2 H 47.232 36.502 -7.065 1.00 . A A . 37 CYS HB2 1 1
4 2208 1 1 37 CYS HB3 H 46.435 36.924 -5.545 1.00 . A A . 37 CYS HB3 1 1
4 2209 1 1 37 CYS N N 46.927 39.008 -8.155 1.00 . A A . 37 CYS N 1 1
4 2210 1 1 37 CYS O O 48.535 39.464 -5.198 1.00 . A A . 37 CYS O 1 1
4 2211 1 1 37 CYS OXT O 49.354 38.148 -6.896 1.00 . A A . 37 CYS OXT 1 1
4 2212 1 1 37 CYS SG S 44.877 36.786 -7.349 1.00 . A A . 37 CYS SG 1 1
5 2213 1 1 1 GLY C C 65.302 55.198 13.698 1.00 . A A . 1 GLY C 1 1
5 2214 1 1 1 GLY CA C 63.930 54.550 13.539 1.00 . A A . 1 GLY CA 1 1
5 2215 1 1 1 GLY H1 H 64.392 52.790 14.469 1.00 . A A . 1 GLY H1 1 1
5 2216 1 1 1 GLY H2 H 62.773 53.106 14.409 1.00 . A A . 1 GLY H2 1 1
5 2217 1 1 1 GLY H3 H 63.735 53.921 15.473 1.00 . A A . 1 GLY H3 1 1
5 2218 1 1 1 GLY HA2 H 63.855 54.096 12.552 1.00 . A A . 1 GLY HA2 1 1
5 2219 1 1 1 GLY HA3 H 63.162 55.315 13.648 1.00 . A A . 1 GLY HA3 1 1
5 2220 1 1 1 GLY N N 63.688 53.510 14.552 1.00 . A A . 1 GLY N 1 1
5 2221 1 1 1 GLY O O 66.010 54.910 14.661 1.00 . A A . 1 GLY O 1 1
5 2222 1 1 2 ILE C C 65.104 55.426 10.483 1.00 . A A . 2 ILE C 1 1
5 2223 1 1 2 ILE CA C 64.935 56.470 11.591 1.00 . A A . 2 ILE CA 1 1
5 2224 1 1 2 ILE CB C 65.407 57.873 11.166 1.00 . A A . 2 ILE CB 1 1
5 2225 1 1 2 ILE CD1 C 63.513 58.201 9.441 1.00 . A A . 2 ILE CD1 1 1
5 2226 1 1 2 ILE CG1 C 64.265 58.758 10.650 1.00 . A A . 2 ILE CG1 1 1
5 2227 1 1 2 ILE CG2 C 66.573 57.828 10.172 1.00 . A A . 2 ILE CG2 1 1
5 2228 1 1 2 ILE H H 66.595 56.523 12.887 1.00 . A A . 2 ILE H 1 1
5 2229 1 1 2 ILE HA H 63.882 56.538 11.860 1.00 . A A . 2 ILE HA 1 1
5 2230 1 1 2 ILE HB H 65.775 58.374 12.062 1.00 . A A . 2 ILE HB 1 1
5 2231 1 1 2 ILE HD11 H 62.813 58.955 9.083 1.00 . A A . 2 ILE HD11 1 1
5 2232 1 1 2 ILE HD12 H 62.948 57.318 9.732 1.00 . A A . 2 ILE HD12 1 1
5 2233 1 1 2 ILE HD13 H 64.207 57.953 8.638 1.00 . A A . 2 ILE HD13 1 1
5 2234 1 1 2 ILE HG12 H 63.554 58.899 11.465 1.00 . A A . 2 ILE HG12 1 1
5 2235 1 1 2 ILE HG13 H 64.678 59.731 10.382 1.00 . A A . 2 ILE HG13 1 1
5 2236 1 1 2 ILE HG21 H 66.915 58.844 9.974 1.00 . A A . 2 ILE HG21 1 1
5 2237 1 1 2 ILE HG22 H 66.270 57.370 9.231 1.00 . A A . 2 ILE HG22 1 1
5 2238 1 1 2 ILE HG23 H 67.396 57.259 10.603 1.00 . A A . 2 ILE HG23 1 1
5 2239 1 1 2 ILE N N 65.696 56.079 12.769 1.00 . A A . 2 ILE N 1 1
5 2240 1 1 2 ILE O O 64.232 55.269 9.632 1.00 . A A . 2 ILE O 1 1
5 2241 1 1 3 LEU C C 65.610 52.537 9.471 1.00 . A A . 3 LEU C 1 1
5 2242 1 1 3 LEU CA C 66.572 53.725 9.482 1.00 . A A . 3 LEU CA 1 1
5 2243 1 1 3 LEU CB C 67.995 53.227 9.744 1.00 . A A . 3 LEU CB 1 1
5 2244 1 1 3 LEU CD1 C 70.418 53.739 10.009 1.00 . A A . 3 LEU CD1 1 1
5 2245 1 1 3 LEU CD2 C 69.109 54.996 8.303 1.00 . A A . 3 LEU CD2 1 1
5 2246 1 1 3 LEU CG C 69.049 54.340 9.685 1.00 . A A . 3 LEU CG 1 1
5 2247 1 1 3 LEU H H 66.911 54.861 11.223 1.00 . A A . 3 LEU H 1 1
5 2248 1 1 3 LEU HA H 66.530 54.196 8.501 1.00 . A A . 3 LEU HA 1 1
5 2249 1 1 3 LEU HB2 H 68.026 52.767 10.732 1.00 . A A . 3 LEU HB2 1 1
5 2250 1 1 3 LEU HB3 H 68.232 52.467 9.004 1.00 . A A . 3 LEU HB3 1 1
5 2251 1 1 3 LEU HD11 H 70.671 52.978 9.270 1.00 . A A . 3 LEU HD11 1 1
5 2252 1 1 3 LEU HD12 H 71.176 54.522 9.993 1.00 . A A . 3 LEU HD12 1 1
5 2253 1 1 3 LEU HD13 H 70.393 53.285 11.000 1.00 . A A . 3 LEU HD13 1 1
5 2254 1 1 3 LEU HD21 H 69.938 55.703 8.273 1.00 . A A . 3 LEU HD21 1 1
5 2255 1 1 3 LEU HD22 H 69.260 54.234 7.538 1.00 . A A . 3 LEU HD22 1 1
5 2256 1 1 3 LEU HD23 H 68.185 55.537 8.101 1.00 . A A . 3 LEU HD23 1 1
5 2257 1 1 3 LEU HG H 68.826 55.103 10.432 1.00 . A A . 3 LEU HG 1 1
5 2258 1 1 3 LEU N N 66.229 54.704 10.496 1.00 . A A . 3 LEU N 1 1
5 2259 1 1 3 LEU O O 65.439 51.901 8.432 1.00 . A A . 3 LEU O 1 1
5 2260 1 1 4 ASP C C 62.687 51.497 10.487 1.00 . A A . 4 ASP C 1 1
5 2261 1 1 4 ASP CA C 64.123 51.085 10.780 1.00 . A A . 4 ASP CA 1 1
5 2262 1 1 4 ASP CB C 64.241 50.556 12.209 1.00 . A A . 4 ASP CB 1 1
5 2263 1 1 4 ASP CG C 65.661 50.095 12.522 1.00 . A A . 4 ASP CG 1 1
5 2264 1 1 4 ASP H H 65.065 52.848 11.408 1.00 . A A . 4 ASP H 1 1
5 2265 1 1 4 ASP HA H 64.410 50.291 10.089 1.00 . A A . 4 ASP HA 1 1
5 2266 1 1 4 ASP HB2 H 63.955 51.338 12.911 1.00 . A A . 4 ASP HB2 1 1
5 2267 1 1 4 ASP HB3 H 63.557 49.718 12.325 1.00 . A A . 4 ASP HB3 1 1
5 2268 1 1 4 ASP HD2 H 67.410 50.734 13.105 1.00 . A A . 4 ASP HD2 1 1
5 2269 1 1 4 ASP N N 65.010 52.220 10.622 1.00 . A A . 4 ASP N 1 1
5 2270 1 1 4 ASP O O 61.813 50.640 10.370 1.00 . A A . 4 ASP O 1 1
5 2271 1 1 4 ASP OD1 O 65.944 48.904 12.417 1.00 . A A . 4 ASP OD1 1 1
5 2272 1 1 4 ASP OD2 O 66.531 51.070 12.917 1.00 . A A . 4 ASP OD2 1 1
5 2273 1 1 5 THR C C 60.459 52.820 8.977 1.00 . A A . 5 THR C 1 1
5 2274 1 1 5 THR CA C 61.094 53.329 10.268 1.00 . A A . 5 THR CA 1 1
5 2275 1 1 5 THR CB C 61.112 54.859 10.315 1.00 . A A . 5 THR CB 1 1
5 2276 1 1 5 THR CG2 C 59.703 55.431 10.150 1.00 . A A . 5 THR CG2 1 1
5 2277 1 1 5 THR H H 63.189 53.470 10.521 1.00 . A A . 5 THR H 1 1
5 2278 1 1 5 THR HA H 60.545 52.957 11.130 1.00 . A A . 5 THR HA 1 1
5 2279 1 1 5 THR HB H 61.749 55.239 9.517 1.00 . A A . 5 THR HB 1 1
5 2280 1 1 5 THR HG1 H 61.652 56.242 11.565 1.00 . A A . 5 THR HG1 1 1
5 2281 1 1 5 THR HG21 H 59.740 56.517 10.244 1.00 . A A . 5 THR HG21 1 1
5 2282 1 1 5 THR HG22 H 59.049 55.026 10.923 1.00 . A A . 5 THR HG22 1 1
5 2283 1 1 5 THR HG23 H 59.304 55.177 9.168 1.00 . A A . 5 THR HG23 1 1
5 2284 1 1 5 THR N N 62.436 52.808 10.405 1.00 . A A . 5 THR N 1 1
5 2285 1 1 5 THR O O 59.368 52.257 9.003 1.00 . A A . 5 THR O 1 1
5 2286 1 1 5 THR OG1 O 61.629 55.282 11.555 1.00 . A A . 5 THR OG1 1 1
5 2287 1 1 6 LEU C C 60.648 51.025 6.512 1.00 . A A . 6 LEU C 1 1
5 2288 1 1 6 LEU CA C 60.706 52.550 6.550 1.00 . A A . 6 LEU CA 1 1
5 2289 1 1 6 LEU CB C 61.659 53.076 5.475 1.00 . A A . 6 LEU CB 1 1
5 2290 1 1 6 LEU CD1 C 62.773 55.020 4.382 1.00 . A A . 6 LEU CD1 1 1
5 2291 1 1 6 LEU CD2 C 60.413 55.260 5.142 1.00 . A A . 6 LEU CD2 1 1
5 2292 1 1 6 LEU CG C 61.762 54.608 5.453 1.00 . A A . 6 LEU CG 1 1
5 2293 1 1 6 LEU H H 62.047 53.480 7.889 1.00 . A A . 6 LEU H 1 1
5 2294 1 1 6 LEU HA H 59.703 52.932 6.358 1.00 . A A . 6 LEU HA 1 1
5 2295 1 1 6 LEU HB2 H 62.651 52.662 5.658 1.00 . A A . 6 LEU HB2 1 1
5 2296 1 1 6 LEU HB3 H 61.312 52.730 4.504 1.00 . A A . 6 LEU HB3 1 1
5 2297 1 1 6 LEU HD11 H 63.744 54.576 4.604 1.00 . A A . 6 LEU HD11 1 1
5 2298 1 1 6 LEU HD12 H 62.436 54.678 3.403 1.00 . A A . 6 LEU HD12 1 1
5 2299 1 1 6 LEU HD13 H 62.873 56.105 4.369 1.00 . A A . 6 LEU HD13 1 1
5 2300 1 1 6 LEU HD21 H 60.012 54.857 4.211 1.00 . A A . 6 LEU HD21 1 1
5 2301 1 1 6 LEU HD22 H 59.708 55.075 5.952 1.00 . A A . 6 LEU HD22 1 1
5 2302 1 1 6 LEU HD23 H 60.547 56.337 5.037 1.00 . A A . 6 LEU HD23 1 1
5 2303 1 1 6 LEU HG H 62.118 54.970 6.417 1.00 . A A . 6 LEU HG 1 1
5 2304 1 1 6 LEU N N 61.153 53.013 7.851 1.00 . A A . 6 LEU N 1 1
5 2305 1 1 6 LEU O O 59.744 50.459 5.900 1.00 . A A . 6 LEU O 1 1
5 2306 1 1 7 LYS C C 60.419 48.342 7.886 1.00 . A A . 7 LYS C 1 1
5 2307 1 1 7 LYS CA C 61.676 48.911 7.231 1.00 . A A . 7 LYS CA 1 1
5 2308 1 1 7 LYS CB C 62.925 48.469 8.000 1.00 . A A . 7 LYS CB 1 1
5 2309 1 1 7 LYS CD C 64.390 48.631 5.955 1.00 . A A . 7 LYS CD 1 1
5 2310 1 1 7 LYS CE C 65.719 49.160 5.414 1.00 . A A . 7 LYS CE 1 1
5 2311 1 1 7 LYS CG C 64.214 49.052 7.414 1.00 . A A . 7 LYS CG 1 1
5 2312 1 1 7 LYS H H 62.317 50.888 7.662 1.00 . A A . 7 LYS H 1 1
5 2313 1 1 7 LYS HA H 61.748 48.523 6.216 1.00 . A A . 7 LYS HA 1 1
5 2314 1 1 7 LYS HB2 H 62.837 48.781 9.039 1.00 . A A . 7 LYS HB2 1 1
5 2315 1 1 7 LYS HB3 H 62.987 47.381 7.972 1.00 . A A . 7 LYS HB3 1 1
5 2316 1 1 7 LYS HD2 H 64.382 47.543 5.892 1.00 . A A . 7 LYS HD2 1 1
5 2317 1 1 7 LYS HD3 H 63.572 49.036 5.359 1.00 . A A . 7 LYS HD3 1 1
5 2318 1 1 7 LYS HE2 H 65.727 50.248 5.479 1.00 . A A . 7 LYS HE2 1 1
5 2319 1 1 7 LYS HE3 H 66.537 48.761 6.014 1.00 . A A . 7 LYS HE3 1 1
5 2320 1 1 7 LYS HG2 H 64.196 50.140 7.479 1.00 . A A . 7 LYS HG2 1 1
5 2321 1 1 7 LYS HG3 H 65.058 48.681 7.995 1.00 . A A . 7 LYS HG3 1 1
5 2322 1 1 7 LYS HZ1 H 65.924 47.755 3.944 1.00 . A A . 7 LYS HZ1 1 1
5 2323 1 1 7 LYS HZ2 H 65.171 49.136 3.445 1.00 . A A . 7 LYS HZ2 1 1
5 2324 1 1 7 LYS HZ3 H 66.803 49.126 3.682 1.00 . A A . 7 LYS HZ3 1 1
5 2325 1 1 7 LYS N N 61.608 50.363 7.170 1.00 . A A . 7 LYS N 1 1
5 2326 1 1 7 LYS NZ N 65.920 48.763 4.011 1.00 . A A . 7 LYS NZ 1 1
5 2327 1 1 7 LYS O O 59.907 47.314 7.449 1.00 . A A . 7 LYS O 1 1
5 2328 1 1 8 GLN C C 57.543 48.513 8.712 1.00 . A A . 8 GLN C 1 1
5 2329 1 1 8 GLN CA C 58.734 48.618 9.660 1.00 . A A . 8 GLN CA 1 1
5 2330 1 1 8 GLN CB C 58.488 49.632 10.783 1.00 . A A . 8 GLN CB 1 1
5 2331 1 1 8 GLN CD C 56.019 49.186 11.210 1.00 . A A . 8 GLN CD 1 1
5 2332 1 1 8 GLN CG C 57.431 49.171 11.788 1.00 . A A . 8 GLN CG 1 1
5 2333 1 1 8 GLN H H 60.396 49.852 9.245 1.00 . A A . 8 GLN H 1 1
5 2334 1 1 8 GLN HA H 58.920 47.641 10.109 1.00 . A A . 8 GLN HA 1 1
5 2335 1 1 8 GLN HB2 H 59.423 49.764 11.328 1.00 . A A . 8 GLN HB2 1 1
5 2336 1 1 8 GLN HB3 H 58.195 50.594 10.364 1.00 . A A . 8 GLN HB3 1 1
5 2337 1 1 8 GLN HE21 H 56.085 51.208 10.966 1.00 . A A . 8 GLN HE21 1 1
5 2338 1 1 8 GLN HE22 H 54.594 50.437 10.470 1.00 . A A . 8 GLN HE22 1 1
5 2339 1 1 8 GLN HG2 H 57.682 48.166 12.128 1.00 . A A . 8 GLN HG2 1 1
5 2340 1 1 8 GLN HG3 H 57.460 49.848 12.642 1.00 . A A . 8 GLN HG3 1 1
5 2341 1 1 8 GLN N N 59.924 49.017 8.930 1.00 . A A . 8 GLN N 1 1
5 2342 1 1 8 GLN NE2 N 55.526 50.374 10.854 1.00 . A A . 8 GLN NE2 1 1
5 2343 1 1 8 GLN O O 56.909 47.463 8.629 1.00 . A A . 8 GLN O 1 1
5 2344 1 1 8 GLN OE1 O 55.381 48.142 11.097 1.00 . A A . 8 GLN OE1 1 1
5 2345 1 1 9 PHE C C 56.403 48.754 5.843 1.00 . A A . 9 PHE C 1 1
5 2346 1 1 9 PHE CA C 56.143 49.649 7.050 1.00 . A A . 9 PHE CA 1 1
5 2347 1 1 9 PHE CB C 55.896 51.094 6.613 1.00 . A A . 9 PHE CB 1 1
5 2348 1 1 9 PHE CD1 C 54.196 51.917 8.290 1.00 . A A . 9 PHE CD1 1 1
5 2349 1 1 9 PHE CD2 C 56.400 52.940 8.268 1.00 . A A . 9 PHE CD2 1 1
5 2350 1 1 9 PHE CE1 C 53.824 52.743 9.362 1.00 . A A . 9 PHE CE1 1 1
5 2351 1 1 9 PHE CE2 C 56.031 53.760 9.345 1.00 . A A . 9 PHE CE2 1 1
5 2352 1 1 9 PHE CG C 55.487 52.010 7.746 1.00 . A A . 9 PHE CG 1 1
5 2353 1 1 9 PHE CZ C 54.743 53.660 9.893 1.00 . A A . 9 PHE CZ 1 1
5 2354 1 1 9 PHE H H 57.810 50.432 8.107 1.00 . A A . 9 PHE H 1 1
5 2355 1 1 9 PHE HA H 55.245 49.273 7.542 1.00 . A A . 9 PHE HA 1 1
5 2356 1 1 9 PHE HB2 H 56.803 51.480 6.146 1.00 . A A . 9 PHE HB2 1 1
5 2357 1 1 9 PHE HB3 H 55.100 51.099 5.868 1.00 . A A . 9 PHE HB3 1 1
5 2358 1 1 9 PHE HD1 H 53.489 51.206 7.890 1.00 . A A . 9 PHE HD1 1 1
5 2359 1 1 9 PHE HD2 H 57.387 53.029 7.839 1.00 . A A . 9 PHE HD2 1 1
5 2360 1 1 9 PHE HE1 H 52.831 52.669 9.781 1.00 . A A . 9 PHE HE1 1 1
5 2361 1 1 9 PHE HE2 H 56.736 54.471 9.749 1.00 . A A . 9 PHE HE2 1 1
5 2362 1 1 9 PHE HZ H 54.458 54.292 10.721 1.00 . A A . 9 PHE HZ 1 1
5 2363 1 1 9 PHE N N 57.248 49.601 7.993 1.00 . A A . 9 PHE N 1 1
5 2364 1 1 9 PHE O O 55.466 48.156 5.318 1.00 . A A . 9 PHE O 1 1
5 2365 1 1 10 ALA C C 57.731 46.287 4.788 1.00 . A A . 10 ALA C 1 1
5 2366 1 1 10 ALA CA C 58.029 47.719 4.350 1.00 . A A . 10 ALA CA 1 1
5 2367 1 1 10 ALA CB C 59.504 47.891 3.989 1.00 . A A . 10 ALA CB 1 1
5 2368 1 1 10 ALA H H 58.401 49.157 5.871 1.00 . A A . 10 ALA H 1 1
5 2369 1 1 10 ALA HA H 57.428 47.949 3.468 1.00 . A A . 10 ALA HA 1 1
5 2370 1 1 10 ALA HB1 H 60.127 47.635 4.844 1.00 . A A . 10 ALA HB1 1 1
5 2371 1 1 10 ALA HB2 H 59.692 48.925 3.698 1.00 . A A . 10 ALA HB2 1 1
5 2372 1 1 10 ALA HB3 H 59.753 47.234 3.156 1.00 . A A . 10 ALA HB3 1 1
5 2373 1 1 10 ALA N N 57.664 48.641 5.411 1.00 . A A . 10 ALA N 1 1
5 2374 1 1 10 ALA O O 57.190 45.505 4.010 1.00 . A A . 10 ALA O 1 1
5 2375 1 1 11 LYS C C 56.226 44.866 7.220 1.00 . A A . 11 LYS C 1 1
5 2376 1 1 11 LYS CA C 57.648 44.716 6.677 1.00 . A A . 11 LYS CA 1 1
5 2377 1 1 11 LYS CB C 58.646 44.356 7.784 1.00 . A A . 11 LYS CB 1 1
5 2378 1 1 11 LYS CD C 60.071 42.923 6.271 1.00 . A A . 11 LYS CD 1 1
5 2379 1 1 11 LYS CE C 61.500 42.658 5.796 1.00 . A A . 11 LYS CE 1 1
5 2380 1 1 11 LYS CG C 60.053 44.118 7.226 1.00 . A A . 11 LYS CG 1 1
5 2381 1 1 11 LYS H H 58.497 46.657 6.632 1.00 . A A . 11 LYS H 1 1
5 2382 1 1 11 LYS HA H 57.648 43.915 5.938 1.00 . A A . 11 LYS HA 1 1
5 2383 1 1 11 LYS HB2 H 58.685 45.168 8.511 1.00 . A A . 11 LYS HB2 1 1
5 2384 1 1 11 LYS HB3 H 58.317 43.448 8.288 1.00 . A A . 11 LYS HB3 1 1
5 2385 1 1 11 LYS HD2 H 59.695 42.039 6.788 1.00 . A A . 11 LYS HD2 1 1
5 2386 1 1 11 LYS HD3 H 59.440 43.132 5.408 1.00 . A A . 11 LYS HD3 1 1
5 2387 1 1 11 LYS HE2 H 61.877 43.539 5.275 1.00 . A A . 11 LYS HE2 1 1
5 2388 1 1 11 LYS HE3 H 62.136 42.454 6.658 1.00 . A A . 11 LYS HE3 1 1
5 2389 1 1 11 LYS HG2 H 60.405 45.006 6.701 1.00 . A A . 11 LYS HG2 1 1
5 2390 1 1 11 LYS HG3 H 60.725 43.913 8.060 1.00 . A A . 11 LYS HG3 1 1
5 2391 1 1 11 LYS HZ1 H 60.976 41.687 4.075 1.00 . A A . 11 LYS HZ1 1 1
5 2392 1 1 11 LYS HZ2 H 61.217 40.681 5.360 1.00 . A A . 11 LYS HZ2 1 1
5 2393 1 1 11 LYS HZ3 H 62.508 41.354 4.586 1.00 . A A . 11 LYS HZ3 1 1
5 2394 1 1 11 LYS N N 58.046 45.966 6.050 1.00 . A A . 11 LYS N 1 1
5 2395 1 1 11 LYS NZ N 61.555 41.504 4.882 1.00 . A A . 11 LYS NZ 1 1
5 2396 1 1 11 LYS O O 55.972 44.628 8.400 1.00 . A A . 11 LYS O 1 1
5 2397 1 1 12 GLY C C 53.065 45.860 5.459 1.00 . A A . 12 GLY C 1 1
5 2398 1 1 12 GLY CA C 53.935 45.619 6.681 1.00 . A A . 12 GLY CA 1 1
5 2399 1 1 12 GLY H H 55.617 45.519 5.411 1.00 . A A . 12 GLY H 1 1
5 2400 1 1 12 GLY HA2 H 53.488 44.906 7.372 1.00 . A A . 12 GLY HA2 1 1
5 2401 1 1 12 GLY HA3 H 54.006 46.580 7.114 1.00 . A A . 12 GLY HA3 1 1
5 2402 1 1 12 GLY N N 55.309 45.289 6.344 1.00 . A A . 12 GLY N 1 1
5 2403 1 1 12 GLY O O 52.007 45.251 5.314 1.00 . A A . 12 GLY O 1 1
5 2404 1 1 13 VAL C C 54.316 45.256 2.714 1.00 . A A . 13 VAL C 1 1
5 2405 1 1 13 VAL CA C 53.381 46.400 3.117 1.00 . A A . 13 VAL CA 1 1
5 2406 1 1 13 VAL CB C 53.647 47.681 2.314 1.00 . A A . 13 VAL CB 1 1
5 2407 1 1 13 VAL CG1 C 53.068 47.585 0.898 1.00 . A A . 13 VAL CG1 1 1
5 2408 1 1 13 VAL CG2 C 53.017 48.901 2.994 1.00 . A A . 13 VAL CG2 1 1
5 2409 1 1 13 VAL H H 54.458 47.150 4.744 1.00 . A A . 13 VAL H 1 1
5 2410 1 1 13 VAL HA H 52.351 46.071 2.985 1.00 . A A . 13 VAL HA 1 1
5 2411 1 1 13 VAL HB H 54.725 47.833 2.261 1.00 . A A . 13 VAL HB 1 1
5 2412 1 1 13 VAL HG11 H 51.994 47.402 0.952 1.00 . A A . 13 VAL HG11 1 1
5 2413 1 1 13 VAL HG12 H 53.539 46.783 0.335 1.00 . A A . 13 VAL HG12 1 1
5 2414 1 1 13 VAL HG13 H 53.241 48.524 0.372 1.00 . A A . 13 VAL HG13 1 1
5 2415 1 1 13 VAL HG21 H 53.168 49.782 2.369 1.00 . A A . 13 VAL HG21 1 1
5 2416 1 1 13 VAL HG22 H 51.949 48.737 3.131 1.00 . A A . 13 VAL HG22 1 1
5 2417 1 1 13 VAL HG23 H 53.484 49.083 3.962 1.00 . A A . 13 VAL HG23 1 1
5 2418 1 1 13 VAL N N 53.609 46.650 4.524 1.00 . A A . 13 VAL N 1 1
5 2419 1 1 13 VAL O O 54.737 45.150 1.565 1.00 . A A . 13 VAL O 1 1
5 2420 1 1 14 GLY C C 54.441 42.041 4.157 1.00 . A A . 14 GLY C 1 1
5 2421 1 1 14 GLY CA C 55.288 43.120 3.492 1.00 . A A . 14 GLY CA 1 1
5 2422 1 1 14 GLY H H 54.348 44.601 4.642 1.00 . A A . 14 GLY H 1 1
5 2423 1 1 14 GLY HA2 H 55.409 42.901 2.432 1.00 . A A . 14 GLY HA2 1 1
5 2424 1 1 14 GLY HA3 H 56.263 43.136 3.967 1.00 . A A . 14 GLY HA3 1 1
5 2425 1 1 14 GLY N N 54.636 44.394 3.688 1.00 . A A . 14 GLY N 1 1
5 2426 1 1 14 GLY O O 54.465 40.893 3.726 1.00 . A A . 14 GLY O 1 1
5 2427 1 1 15 LYS C C 51.419 41.508 5.053 1.00 . A A . 15 LYS C 1 1
5 2428 1 1 15 LYS CA C 52.716 41.556 5.851 1.00 . A A . 15 LYS CA 1 1
5 2429 1 1 15 LYS CB C 52.440 42.068 7.261 1.00 . A A . 15 LYS CB 1 1
5 2430 1 1 15 LYS CD C 54.393 40.743 8.130 1.00 . A A . 15 LYS CD 1 1
5 2431 1 1 15 LYS CE C 55.427 40.660 9.254 1.00 . A A . 15 LYS CE 1 1
5 2432 1 1 15 LYS CG C 53.712 42.111 8.112 1.00 . A A . 15 LYS CG 1 1
5 2433 1 1 15 LYS H H 53.690 43.384 5.486 1.00 . A A . 15 LYS H 1 1
5 2434 1 1 15 LYS HA H 53.114 40.547 5.929 1.00 . A A . 15 LYS HA 1 1
5 2435 1 1 15 LYS HB2 H 52.008 43.067 7.199 1.00 . A A . 15 LYS HB2 1 1
5 2436 1 1 15 LYS HB3 H 51.720 41.398 7.731 1.00 . A A . 15 LYS HB3 1 1
5 2437 1 1 15 LYS HD2 H 53.632 39.982 8.284 1.00 . A A . 15 LYS HD2 1 1
5 2438 1 1 15 LYS HD3 H 54.886 40.564 7.174 1.00 . A A . 15 LYS HD3 1 1
5 2439 1 1 15 LYS HE2 H 54.937 40.842 10.211 1.00 . A A . 15 LYS HE2 1 1
5 2440 1 1 15 LYS HE3 H 55.859 39.659 9.264 1.00 . A A . 15 LYS HE3 1 1
5 2441 1 1 15 LYS HG2 H 54.405 42.847 7.710 1.00 . A A . 15 LYS HG2 1 1
5 2442 1 1 15 LYS HG3 H 53.437 42.395 9.128 1.00 . A A . 15 LYS HG3 1 1
5 2443 1 1 15 LYS HZ1 H 56.124 42.575 9.067 1.00 . A A . 15 LYS HZ1 1 1
5 2444 1 1 15 LYS HZ2 H 56.974 41.466 8.191 1.00 . A A . 15 LYS HZ2 1 1
5 2445 1 1 15 LYS HZ3 H 57.174 41.554 9.826 1.00 . A A . 15 LYS HZ3 1 1
5 2446 1 1 15 LYS N N 53.677 42.420 5.190 1.00 . A A . 15 LYS N 1 1
5 2447 1 1 15 LYS NZ N 56.509 41.640 9.070 1.00 . A A . 15 LYS NZ 1 1
5 2448 1 1 15 LYS O O 50.721 40.497 5.075 1.00 . A A . 15 LYS O 1 1
5 2449 1 1 16 ASP C C 50.316 41.785 2.183 1.00 . A A . 16 ASP C 1 1
5 2450 1 1 16 ASP CA C 49.987 42.628 3.416 1.00 . A A . 16 ASP CA 1 1
5 2451 1 1 16 ASP CB C 49.692 44.081 3.037 1.00 . A A . 16 ASP CB 1 1
5 2452 1 1 16 ASP CG C 48.398 44.208 2.240 1.00 . A A . 16 ASP CG 1 1
5 2453 1 1 16 ASP H H 51.703 43.407 4.384 1.00 . A A . 16 ASP H 1 1
5 2454 1 1 16 ASP HA H 49.105 42.216 3.909 1.00 . A A . 16 ASP HA 1 1
5 2455 1 1 16 ASP HB2 H 49.592 44.668 3.951 1.00 . A A . 16 ASP HB2 1 1
5 2456 1 1 16 ASP HB3 H 50.521 44.484 2.454 1.00 . A A . 16 ASP HB3 1 1
5 2457 1 1 16 ASP HD2 H 49.395 43.826 0.606 1.00 . A A . 16 ASP HD2 1 1
5 2458 1 1 16 ASP N N 51.103 42.595 4.343 1.00 . A A . 16 ASP N 1 1
5 2459 1 1 16 ASP O O 49.412 41.263 1.533 1.00 . A A . 16 ASP O 1 1
5 2460 1 1 16 ASP OD1 O 47.352 44.467 2.831 1.00 . A A . 16 ASP OD1 1 1
5 2461 1 1 16 ASP OD2 O 48.501 44.029 0.891 1.00 . A A . 16 ASP OD2 1 1
5 2462 1 1 17 LEU C C 52.357 39.469 1.223 1.00 . A A . 17 LEU C 1 1
5 2463 1 1 17 LEU CA C 52.100 40.883 0.746 1.00 . A A . 17 LEU CA 1 1
5 2464 1 1 17 LEU CB C 53.407 41.490 0.249 1.00 . A A . 17 LEU CB 1 1
5 2465 1 1 17 LEU CD1 C 52.318 43.794 0.034 1.00 . A A . 17 LEU CD1 1 1
5 2466 1 1 17 LEU CD2 C 54.522 43.294 -1.063 1.00 . A A . 17 LEU CD2 1 1
5 2467 1 1 17 LEU CG C 53.171 42.717 -0.637 1.00 . A A . 17 LEU CG 1 1
5 2468 1 1 17 LEU H H 52.328 42.019 2.472 1.00 . A A . 17 LEU H 1 1
5 2469 1 1 17 LEU HA H 51.372 40.865 -0.066 1.00 . A A . 17 LEU HA 1 1
5 2470 1 1 17 LEU HB2 H 54.035 41.722 1.107 1.00 . A A . 17 LEU HB2 1 1
5 2471 1 1 17 LEU HB3 H 53.920 40.740 -0.347 1.00 . A A . 17 LEU HB3 1 1
5 2472 1 1 17 LEU HD11 H 51.280 43.466 0.068 1.00 . A A . 17 LEU HD11 1 1
5 2473 1 1 17 LEU HD12 H 52.670 43.979 1.046 1.00 . A A . 17 LEU HD12 1 1
5 2474 1 1 17 LEU HD13 H 52.368 44.716 -0.545 1.00 . A A . 17 LEU HD13 1 1
5 2475 1 1 17 LEU HD21 H 55.093 42.532 -1.594 1.00 . A A . 17 LEU HD21 1 1
5 2476 1 1 17 LEU HD22 H 55.082 43.614 -0.185 1.00 . A A . 17 LEU HD22 1 1
5 2477 1 1 17 LEU HD23 H 54.366 44.147 -1.723 1.00 . A A . 17 LEU HD23 1 1
5 2478 1 1 17 LEU HG H 52.636 42.385 -1.523 1.00 . A A . 17 LEU HG 1 1
5 2479 1 1 17 LEU N N 51.610 41.656 1.864 1.00 . A A . 17 LEU N 1 1
5 2480 1 1 17 LEU O O 52.000 38.514 0.535 1.00 . A A . 17 LEU O 1 1
5 2481 1 1 18 VAL C C 51.724 37.481 3.343 1.00 . A A . 18 VAL C 1 1
5 2482 1 1 18 VAL CA C 53.111 38.018 2.991 1.00 . A A . 18 VAL CA 1 1
5 2483 1 1 18 VAL CB C 54.063 38.063 4.191 1.00 . A A . 18 VAL CB 1 1
5 2484 1 1 18 VAL CG1 C 53.902 36.835 5.084 1.00 . A A . 18 VAL CG1 1 1
5 2485 1 1 18 VAL CG2 C 55.511 38.121 3.697 1.00 . A A . 18 VAL CG2 1 1
5 2486 1 1 18 VAL H H 53.206 40.160 2.964 1.00 . A A . 18 VAL H 1 1
5 2487 1 1 18 VAL HA H 53.554 37.372 2.235 1.00 . A A . 18 VAL HA 1 1
5 2488 1 1 18 VAL HB H 53.849 38.942 4.792 1.00 . A A . 18 VAL HB 1 1
5 2489 1 1 18 VAL HG11 H 54.656 36.867 5.870 1.00 . A A . 18 VAL HG11 1 1
5 2490 1 1 18 VAL HG12 H 54.030 35.932 4.489 1.00 . A A . 18 VAL HG12 1 1
5 2491 1 1 18 VAL HG13 H 52.914 36.841 5.544 1.00 . A A . 18 VAL HG13 1 1
5 2492 1 1 18 VAL HG21 H 56.182 38.239 4.548 1.00 . A A . 18 VAL HG21 1 1
5 2493 1 1 18 VAL HG22 H 55.646 38.960 3.016 1.00 . A A . 18 VAL HG22 1 1
5 2494 1 1 18 VAL HG23 H 55.757 37.197 3.173 1.00 . A A . 18 VAL HG23 1 1
5 2495 1 1 18 VAL N N 52.965 39.338 2.409 1.00 . A A . 18 VAL N 1 1
5 2496 1 1 18 VAL O O 51.505 36.271 3.320 1.00 . A A . 18 VAL O 1 1
5 2497 1 1 19 LYS C C 48.729 37.638 2.535 1.00 . A A . 19 LYS C 1 1
5 2498 1 1 19 LYS CA C 49.387 38.037 3.853 1.00 . A A . 19 LYS CA 1 1
5 2499 1 1 19 LYS CB C 48.668 39.233 4.483 1.00 . A A . 19 LYS CB 1 1
5 2500 1 1 19 LYS CD C 47.109 37.761 5.817 1.00 . A A . 19 LYS CD 1 1
5 2501 1 1 19 LYS CE C 45.647 37.529 6.202 1.00 . A A . 19 LYS CE 1 1
5 2502 1 1 19 LYS CG C 47.208 38.921 4.824 1.00 . A A . 19 LYS CG 1 1
5 2503 1 1 19 LYS H H 51.022 39.372 3.583 1.00 . A A . 19 LYS H 1 1
5 2504 1 1 19 LYS HA H 49.345 37.201 4.550 1.00 . A A . 19 LYS HA 1 1
5 2505 1 1 19 LYS HB2 H 49.190 39.521 5.396 1.00 . A A . 19 LYS HB2 1 1
5 2506 1 1 19 LYS HB3 H 48.692 40.071 3.786 1.00 . A A . 19 LYS HB3 1 1
5 2507 1 1 19 LYS HD2 H 47.507 36.854 5.364 1.00 . A A . 19 LYS HD2 1 1
5 2508 1 1 19 LYS HD3 H 47.683 38.001 6.713 1.00 . A A . 19 LYS HD3 1 1
5 2509 1 1 19 LYS HE2 H 45.243 38.437 6.651 1.00 . A A . 19 LYS HE2 1 1
5 2510 1 1 19 LYS HE3 H 45.072 37.287 5.308 1.00 . A A . 19 LYS HE3 1 1
5 2511 1 1 19 LYS HG2 H 46.760 39.809 5.270 1.00 . A A . 19 LYS HG2 1 1
5 2512 1 1 19 LYS HG3 H 46.659 38.672 3.916 1.00 . A A . 19 LYS HG3 1 1
5 2513 1 1 19 LYS HZ1 H 45.881 35.575 6.756 1.00 . A A . 19 LYS HZ1 1 1
5 2514 1 1 19 LYS HZ2 H 46.039 36.644 8.002 1.00 . A A . 19 LYS HZ2 1 1
5 2515 1 1 19 LYS HZ3 H 44.544 36.294 7.401 1.00 . A A . 19 LYS HZ3 1 1
5 2516 1 1 19 LYS N N 50.779 38.387 3.620 1.00 . A A . 19 LYS N 1 1
5 2517 1 1 19 LYS NZ N 45.518 36.424 7.166 1.00 . A A . 19 LYS NZ 1 1
5 2518 1 1 19 LYS O O 47.904 36.728 2.498 1.00 . A A . 19 LYS O 1 1
5 2519 1 1 20 GLY C C 49.201 36.763 -0.414 1.00 . A A . 20 GLY C 1 1
5 2520 1 1 20 GLY CA C 48.626 38.071 0.112 1.00 . A A . 20 GLY CA 1 1
5 2521 1 1 20 GLY H H 49.831 39.024 1.563 1.00 . A A . 20 GLY H 1 1
5 2522 1 1 20 GLY HA2 H 47.537 38.024 0.121 1.00 . A A . 20 GLY HA2 1 1
5 2523 1 1 20 GLY HA3 H 48.942 38.888 -0.537 1.00 . A A . 20 GLY HA3 1 1
5 2524 1 1 20 GLY N N 49.113 38.325 1.454 1.00 . A A . 20 GLY N 1 1
5 2525 1 1 20 GLY O O 48.483 35.966 -1.013 1.00 . A A . 20 GLY O 1 1
5 2526 1 1 21 ALA C C 50.476 34.169 0.436 1.00 . A A . 21 ALA C 1 1
5 2527 1 1 21 ALA CA C 51.119 35.250 -0.427 1.00 . A A . 21 ALA CA 1 1
5 2528 1 1 21 ALA CB C 52.620 35.344 -0.156 1.00 . A A . 21 ALA CB 1 1
5 2529 1 1 21 ALA H H 51.040 37.228 0.324 1.00 . A A . 21 ALA H 1 1
5 2530 1 1 21 ALA HA H 50.968 34.996 -1.474 1.00 . A A . 21 ALA HA 1 1
5 2531 1 1 21 ALA HB1 H 52.791 35.576 0.895 1.00 . A A . 21 ALA HB1 1 1
5 2532 1 1 21 ALA HB2 H 53.056 36.127 -0.776 1.00 . A A . 21 ALA HB2 1 1
5 2533 1 1 21 ALA HB3 H 53.093 34.392 -0.395 1.00 . A A . 21 ALA HB3 1 1
5 2534 1 1 21 ALA N N 50.493 36.530 -0.159 1.00 . A A . 21 ALA N 1 1
5 2535 1 1 21 ALA O O 50.321 33.034 -0.011 1.00 . A A . 21 ALA O 1 1
5 2536 1 1 22 ALA C C 47.945 33.620 2.460 1.00 . A A . 22 ALA C 1 1
5 2537 1 1 22 ALA CA C 49.468 33.613 2.601 1.00 . A A . 22 ALA CA 1 1
5 2538 1 1 22 ALA CB C 49.897 33.957 4.028 1.00 . A A . 22 ALA CB 1 1
5 2539 1 1 22 ALA H H 50.223 35.492 1.951 1.00 . A A . 22 ALA H 1 1
5 2540 1 1 22 ALA HA H 49.827 32.610 2.385 1.00 . A A . 22 ALA HA 1 1
5 2541 1 1 22 ALA HB1 H 49.524 34.943 4.299 1.00 . A A . 22 ALA HB1 1 1
5 2542 1 1 22 ALA HB2 H 49.497 33.218 4.722 1.00 . A A . 22 ALA HB2 1 1
5 2543 1 1 22 ALA HB3 H 50.985 33.950 4.094 1.00 . A A . 22 ALA HB3 1 1
5 2544 1 1 22 ALA N N 50.095 34.532 1.666 1.00 . A A . 22 ALA N 1 1
5 2545 1 1 22 ALA O O 47.237 33.352 3.430 1.00 . A A . 22 ALA O 1 1
5 2546 1 1 23 GLN C C 45.550 32.554 0.553 1.00 . A A . 23 GLN C 1 1
5 2547 1 1 23 GLN CA C 46.011 33.943 0.984 1.00 . A A . 23 GLN CA 1 1
5 2548 1 1 23 GLN CB C 45.726 34.983 -0.101 1.00 . A A . 23 GLN CB 1 1
5 2549 1 1 23 GLN CD C 43.919 36.201 -1.365 1.00 . A A . 23 GLN CD 1 1
5 2550 1 1 23 GLN CG C 44.221 35.126 -0.327 1.00 . A A . 23 GLN CG 1 1
5 2551 1 1 23 GLN H H 48.056 34.143 0.494 1.00 . A A . 23 GLN H 1 1
5 2552 1 1 23 GLN HA H 45.473 34.235 1.886 1.00 . A A . 23 GLN HA 1 1
5 2553 1 1 23 GLN HB2 H 46.128 35.942 0.222 1.00 . A A . 23 GLN HB2 1 1
5 2554 1 1 23 GLN HB3 H 46.206 34.692 -1.036 1.00 . A A . 23 GLN HB3 1 1
5 2555 1 1 23 GLN HE21 H 44.508 37.673 -0.086 1.00 . A A . 23 GLN HE21 1 1
5 2556 1 1 23 GLN HE22 H 43.963 38.217 -1.658 1.00 . A A . 23 GLN HE22 1 1
5 2557 1 1 23 GLN HG2 H 43.814 34.175 -0.672 1.00 . A A . 23 GLN HG2 1 1
5 2558 1 1 23 GLN HG3 H 43.748 35.394 0.617 1.00 . A A . 23 GLN HG3 1 1
5 2559 1 1 23 GLN N N 47.437 33.920 1.259 1.00 . A A . 23 GLN N 1 1
5 2560 1 1 23 GLN NE2 N 44.149 37.467 -1.007 1.00 . A A . 23 GLN NE2 1 1
5 2561 1 1 23 GLN O O 44.697 31.952 1.202 1.00 . A A . 23 GLN O 1 1
5 2562 1 1 23 GLN OE1 O 43.480 35.893 -2.471 1.00 . A A . 23 GLN OE1 1 1
5 2563 1 1 24 GLY C C 46.698 30.467 -2.277 1.00 . A A . 24 GLY C 1 1
5 2564 1 1 24 GLY CA C 45.764 30.766 -1.113 1.00 . A A . 24 GLY CA 1 1
5 2565 1 1 24 GLY H H 46.815 32.603 -1.034 1.00 . A A . 24 GLY H 1 1
5 2566 1 1 24 GLY HA2 H 45.862 29.990 -0.354 1.00 . A A . 24 GLY HA2 1 1
5 2567 1 1 24 GLY HA3 H 44.734 30.796 -1.470 1.00 . A A . 24 GLY HA3 1 1
5 2568 1 1 24 GLY N N 46.116 32.056 -0.551 1.00 . A A . 24 GLY N 1 1
5 2569 1 1 24 GLY O O 46.337 30.688 -3.431 1.00 . A A . 24 GLY O 1 1
5 2570 1 1 25 VAL C C 48.436 28.785 -4.025 1.00 . A A . 25 VAL C 1 1
5 2571 1 1 25 VAL CA C 48.948 29.724 -2.939 1.00 . A A . 25 VAL CA 1 1
5 2572 1 1 25 VAL CB C 50.177 29.127 -2.241 1.00 . A A . 25 VAL CB 1 1
5 2573 1 1 25 VAL CG1 C 51.295 28.867 -3.254 1.00 . A A . 25 VAL CG1 1 1
5 2574 1 1 25 VAL CG2 C 50.700 30.078 -1.163 1.00 . A A . 25 VAL CG2 1 1
5 2575 1 1 25 VAL H H 48.116 29.809 -0.989 1.00 . A A . 25 VAL H 1 1
5 2576 1 1 25 VAL HA H 49.228 30.676 -3.392 1.00 . A A . 25 VAL HA 1 1
5 2577 1 1 25 VAL HB H 49.904 28.182 -1.769 1.00 . A A . 25 VAL HB 1 1
5 2578 1 1 25 VAL HG11 H 52.174 28.483 -2.736 1.00 . A A . 25 VAL HG11 1 1
5 2579 1 1 25 VAL HG12 H 50.974 28.132 -3.992 1.00 . A A . 25 VAL HG12 1 1
5 2580 1 1 25 VAL HG13 H 51.557 29.797 -3.761 1.00 . A A . 25 VAL HG13 1 1
5 2581 1 1 25 VAL HG21 H 51.594 29.651 -0.710 1.00 . A A . 25 VAL HG21 1 1
5 2582 1 1 25 VAL HG22 H 50.946 31.039 -1.614 1.00 . A A . 25 VAL HG22 1 1
5 2583 1 1 25 VAL HG23 H 49.948 30.221 -0.388 1.00 . A A . 25 VAL HG23 1 1
5 2584 1 1 25 VAL N N 47.902 29.980 -1.961 1.00 . A A . 25 VAL N 1 1
5 2585 1 1 25 VAL O O 48.545 29.089 -5.211 1.00 . A A . 25 VAL O 1 1
5 2586 1 1 26 LEU C C 46.244 27.273 -5.408 1.00 . A A . 26 LEU C 1 1
5 2587 1 1 26 LEU CA C 47.296 26.651 -4.489 1.00 . A A . 26 LEU CA 1 1
5 2588 1 1 26 LEU CB C 46.675 25.529 -3.651 1.00 . A A . 26 LEU CB 1 1
5 2589 1 1 26 LEU CD1 C 46.944 23.774 -1.903 1.00 . A A . 26 LEU CD1 1 1
5 2590 1 1 26 LEU CD2 C 48.809 24.166 -3.507 1.00 . A A . 26 LEU CD2 1 1
5 2591 1 1 26 LEU CG C 47.680 24.836 -2.720 1.00 . A A . 26 LEU CG 1 1
5 2592 1 1 26 LEU H H 47.829 27.472 -2.611 1.00 . A A . 26 LEU H 1 1
5 2593 1 1 26 LEU HA H 48.084 26.234 -5.114 1.00 . A A . 26 LEU HA 1 1
5 2594 1 1 26 LEU HB2 H 45.872 25.952 -3.047 1.00 . A A . 26 LEU HB2 1 1
5 2595 1 1 26 LEU HB3 H 46.249 24.788 -4.325 1.00 . A A . 26 LEU HB3 1 1
5 2596 1 1 26 LEU HD11 H 46.148 24.243 -1.323 1.00 . A A . 26 LEU HD11 1 1
5 2597 1 1 26 LEU HD12 H 46.512 23.027 -2.569 1.00 . A A . 26 LEU HD12 1 1
5 2598 1 1 26 LEU HD13 H 47.641 23.287 -1.221 1.00 . A A . 26 LEU HD13 1 1
5 2599 1 1 26 LEU HD21 H 49.420 24.918 -4.005 1.00 . A A . 26 LEU HD21 1 1
5 2600 1 1 26 LEU HD22 H 49.443 23.603 -2.821 1.00 . A A . 26 LEU HD22 1 1
5 2601 1 1 26 LEU HD23 H 48.391 23.486 -4.249 1.00 . A A . 26 LEU HD23 1 1
5 2602 1 1 26 LEU HG H 48.109 25.562 -2.030 1.00 . A A . 26 LEU HG 1 1
5 2603 1 1 26 LEU N N 47.873 27.648 -3.604 1.00 . A A . 26 LEU N 1 1
5 2604 1 1 26 LEU O O 46.083 26.831 -6.544 1.00 . A A . 26 LEU O 1 1
5 2605 1 1 27 SER C C 45.221 30.070 -6.587 1.00 . A A . 27 SER C 1 1
5 2606 1 1 27 SER CA C 44.549 29.026 -5.699 1.00 . A A . 27 SER CA 1 1
5 2607 1 1 27 SER CB C 43.542 29.683 -4.752 1.00 . A A . 27 SER CB 1 1
5 2608 1 1 27 SER H H 45.730 28.629 -3.986 1.00 . A A . 27 SER H 1 1
5 2609 1 1 27 SER HA H 44.007 28.322 -6.333 1.00 . A A . 27 SER HA 1 1
5 2610 1 1 27 SER HB2 H 43.060 28.917 -4.144 1.00 . A A . 27 SER HB2 1 1
5 2611 1 1 27 SER HB3 H 44.053 30.391 -4.099 1.00 . A A . 27 SER HB3 1 1
5 2612 1 1 27 SER HG H 42.113 29.736 -6.067 1.00 . A A . 27 SER HG 1 1
5 2613 1 1 27 SER N N 45.542 28.304 -4.923 1.00 . A A . 27 SER N 1 1
5 2614 1 1 27 SER O O 44.890 30.179 -7.766 1.00 . A A . 27 SER O 1 1
5 2615 1 1 27 SER OG O 42.560 30.368 -5.499 1.00 . A A . 27 SER OG 1 1
5 2616 1 1 28 THR C C 47.651 31.380 -7.879 1.00 . A A . 28 THR C 1 1
5 2617 1 1 28 THR CA C 46.832 31.922 -6.711 1.00 . A A . 28 THR CA 1 1
5 2618 1 1 28 THR CB C 47.713 32.699 -5.726 1.00 . A A . 28 THR CB 1 1
5 2619 1 1 28 THR CG2 C 48.398 33.876 -6.423 1.00 . A A . 28 THR CG2 1 1
5 2620 1 1 28 THR H H 46.394 30.687 -5.047 1.00 . A A . 28 THR H 1 1
5 2621 1 1 28 THR HA H 46.078 32.608 -7.096 1.00 . A A . 28 THR HA 1 1
5 2622 1 1 28 THR HB H 48.474 32.036 -5.314 1.00 . A A . 28 THR HB 1 1
5 2623 1 1 28 THR HG1 H 46.519 32.455 -4.210 1.00 . A A . 28 THR HG1 1 1
5 2624 1 1 28 THR HG21 H 49.092 33.510 -7.177 1.00 . A A . 28 THR HG21 1 1
5 2625 1 1 28 THR HG22 H 48.953 34.463 -5.692 1.00 . A A . 28 THR HG22 1 1
5 2626 1 1 28 THR HG23 H 47.650 34.512 -6.898 1.00 . A A . 28 THR HG23 1 1
5 2627 1 1 28 THR N N 46.156 30.840 -6.016 1.00 . A A . 28 THR N 1 1
5 2628 1 1 28 THR O O 47.454 31.803 -9.016 1.00 . A A . 28 THR O 1 1
5 2629 1 1 28 THR OG1 O 46.917 33.197 -4.672 1.00 . A A . 28 THR OG1 1 1
5 2630 1 1 29 VAL C C 48.751 29.404 -9.823 1.00 . A A . 29 VAL C 1 1
5 2631 1 1 29 VAL CA C 49.482 29.878 -8.568 1.00 . A A . 29 VAL CA 1 1
5 2632 1 1 29 VAL CB C 50.259 28.739 -7.899 1.00 . A A . 29 VAL CB 1 1
5 2633 1 1 29 VAL CG1 C 49.420 27.471 -7.723 1.00 . A A . 29 VAL CG1 1 1
5 2634 1 1 29 VAL CG2 C 51.518 28.411 -8.699 1.00 . A A . 29 VAL CG2 1 1
5 2635 1 1 29 VAL H H 48.669 30.140 -6.637 1.00 . A A . 29 VAL H 1 1
5 2636 1 1 29 VAL HA H 50.191 30.657 -8.851 1.00 . A A . 29 VAL HA 1 1
5 2637 1 1 29 VAL HB H 50.556 29.083 -6.911 1.00 . A A . 29 VAL HB 1 1
5 2638 1 1 29 VAL HG11 H 49.978 26.750 -7.125 1.00 . A A . 29 VAL HG11 1 1
5 2639 1 1 29 VAL HG12 H 49.195 27.024 -8.691 1.00 . A A . 29 VAL HG12 1 1
5 2640 1 1 29 VAL HG13 H 48.490 27.712 -7.210 1.00 . A A . 29 VAL HG13 1 1
5 2641 1 1 29 VAL HG21 H 52.083 27.639 -8.178 1.00 . A A . 29 VAL HG21 1 1
5 2642 1 1 29 VAL HG22 H 52.132 29.307 -8.789 1.00 . A A . 29 VAL HG22 1 1
5 2643 1 1 29 VAL HG23 H 51.244 28.055 -9.691 1.00 . A A . 29 VAL HG23 1 1
5 2644 1 1 29 VAL N N 48.568 30.450 -7.592 1.00 . A A . 29 VAL N 1 1
5 2645 1 1 29 VAL O O 49.280 29.507 -10.929 1.00 . A A . 29 VAL O 1 1
5 2646 1 1 30 SER C C 46.244 29.487 -11.645 1.00 . A A . 30 SER C 1 1
5 2647 1 1 30 SER CA C 46.722 28.368 -10.728 1.00 . A A . 30 SER CA 1 1
5 2648 1 1 30 SER CB C 45.547 27.572 -10.156 1.00 . A A . 30 SER CB 1 1
5 2649 1 1 30 SER H H 47.183 28.818 -8.696 1.00 . A A . 30 SER H 1 1
5 2650 1 1 30 SER HA H 47.347 27.705 -11.323 1.00 . A A . 30 SER HA 1 1
5 2651 1 1 30 SER HB2 H 45.927 26.763 -9.532 1.00 . A A . 30 SER HB2 1 1
5 2652 1 1 30 SER HB3 H 44.916 28.223 -9.549 1.00 . A A . 30 SER HB3 1 1
5 2653 1 1 30 SER HG H 45.344 26.451 -11.728 1.00 . A A . 30 SER HG 1 1
5 2654 1 1 30 SER N N 47.532 28.891 -9.642 1.00 . A A . 30 SER N 1 1
5 2655 1 1 30 SER O O 46.573 29.493 -12.830 1.00 . A A . 30 SER O 1 1
5 2656 1 1 30 SER OG O 44.780 27.025 -11.206 1.00 . A A . 30 SER OG 1 1
5 2657 1 1 31 CYS C C 46.118 32.503 -12.296 1.00 . A A . 31 CYS C 1 1
5 2658 1 1 31 CYS CA C 44.985 31.573 -11.860 1.00 . A A . 31 CYS CA 1 1
5 2659 1 1 31 CYS CB C 43.939 32.339 -11.047 1.00 . A A . 31 CYS CB 1 1
5 2660 1 1 31 CYS H H 45.231 30.364 -10.122 1.00 . A A . 31 CYS H 1 1
5 2661 1 1 31 CYS HA H 44.497 31.203 -12.762 1.00 . A A . 31 CYS HA 1 1
5 2662 1 1 31 CYS HB2 H 43.656 33.236 -11.598 1.00 . A A . 31 CYS HB2 1 1
5 2663 1 1 31 CYS HB3 H 43.051 31.716 -10.944 1.00 . A A . 31 CYS HB3 1 1
5 2664 1 1 31 CYS N N 45.475 30.434 -11.099 1.00 . A A . 31 CYS N 1 1
5 2665 1 1 31 CYS O O 45.847 33.516 -12.937 1.00 . A A . 31 CYS O 1 1
5 2666 1 1 31 CYS SG S 44.462 32.818 -9.383 1.00 . A A . 31 CYS SG 1 1
5 2667 1 1 32 LYS C C 48.980 32.431 -13.788 1.00 . A A . 32 LYS C 1 1
5 2668 1 1 32 LYS CA C 48.505 32.968 -12.444 1.00 . A A . 32 LYS CA 1 1
5 2669 1 1 32 LYS CB C 49.616 32.992 -11.394 1.00 . A A . 32 LYS CB 1 1
5 2670 1 1 32 LYS CD C 49.633 35.348 -10.498 1.00 . A A . 32 LYS CD 1 1
5 2671 1 1 32 LYS CE C 49.230 36.256 -9.335 1.00 . A A . 32 LYS CE 1 1
5 2672 1 1 32 LYS CG C 49.186 33.905 -10.249 1.00 . A A . 32 LYS CG 1 1
5 2673 1 1 32 LYS H H 47.567 31.309 -11.485 1.00 . A A . 32 LYS H 1 1
5 2674 1 1 32 LYS HA H 48.169 33.995 -12.591 1.00 . A A . 32 LYS HA 1 1
5 2675 1 1 32 LYS HB2 H 49.782 31.983 -11.021 1.00 . A A . 32 LYS HB2 1 1
5 2676 1 1 32 LYS HB3 H 50.545 33.373 -11.820 1.00 . A A . 32 LYS HB3 1 1
5 2677 1 1 32 LYS HD2 H 50.718 35.373 -10.598 1.00 . A A . 32 LYS HD2 1 1
5 2678 1 1 32 LYS HD3 H 49.185 35.719 -11.418 1.00 . A A . 32 LYS HD3 1 1
5 2679 1 1 32 LYS HE2 H 49.671 35.880 -8.412 1.00 . A A . 32 LYS HE2 1 1
5 2680 1 1 32 LYS HE3 H 49.609 37.261 -9.524 1.00 . A A . 32 LYS HE3 1 1
5 2681 1 1 32 LYS HG2 H 48.100 33.861 -10.166 1.00 . A A . 32 LYS HG2 1 1
5 2682 1 1 32 LYS HG3 H 49.648 33.550 -9.329 1.00 . A A . 32 LYS HG3 1 1
5 2683 1 1 32 LYS HZ1 H 47.354 36.681 -10.028 1.00 . A A . 32 LYS HZ1 1 1
5 2684 1 1 32 LYS HZ2 H 47.402 35.406 -8.982 1.00 . A A . 32 LYS HZ2 1 1
5 2685 1 1 32 LYS HZ3 H 47.542 36.946 -8.412 1.00 . A A . 32 LYS HZ3 1 1
5 2686 1 1 32 LYS N N 47.377 32.173 -11.980 1.00 . A A . 32 LYS N 1 1
5 2687 1 1 32 LYS NZ N 47.768 36.327 -9.177 1.00 . A A . 32 LYS NZ 1 1
5 2688 1 1 32 LYS O O 50.163 32.157 -13.984 1.00 . A A . 32 LYS O 1 1
5 2689 1 1 33 LEU C C 48.875 33.166 -16.806 1.00 . A A . 33 LEU C 1 1
5 2690 1 1 33 LEU CA C 48.307 31.940 -16.099 1.00 . A A . 33 LEU CA 1 1
5 2691 1 1 33 LEU CB C 47.016 31.441 -16.759 1.00 . A A . 33 LEU CB 1 1
5 2692 1 1 33 LEU CD1 C 48.216 29.998 -18.462 1.00 . A A . 33 LEU CD1 1 1
5 2693 1 1 33 LEU CD2 C 45.848 30.684 -18.827 1.00 . A A . 33 LEU CD2 1 1
5 2694 1 1 33 LEU CG C 47.195 31.118 -18.248 1.00 . A A . 33 LEU CG 1 1
5 2695 1 1 33 LEU H H 47.089 32.560 -14.460 1.00 . A A . 33 LEU H 1 1
5 2696 1 1 33 LEU HA H 49.047 31.140 -16.110 1.00 . A A . 33 LEU HA 1 1
5 2697 1 1 33 LEU HB2 H 46.679 30.545 -16.238 1.00 . A A . 33 LEU HB2 1 1
5 2698 1 1 33 LEU HB3 H 46.248 32.209 -16.659 1.00 . A A . 33 LEU HB3 1 1
5 2699 1 1 33 LEU HD11 H 49.207 30.326 -18.151 1.00 . A A . 33 LEU HD11 1 1
5 2700 1 1 33 LEU HD12 H 47.927 29.119 -17.886 1.00 . A A . 33 LEU HD12 1 1
5 2701 1 1 33 LEU HD13 H 48.252 29.737 -19.520 1.00 . A A . 33 LEU HD13 1 1
5 2702 1 1 33 LEU HD21 H 45.957 30.471 -19.891 1.00 . A A . 33 LEU HD21 1 1
5 2703 1 1 33 LEU HD22 H 45.118 31.484 -18.697 1.00 . A A . 33 LEU HD22 1 1
5 2704 1 1 33 LEU HD23 H 45.496 29.788 -18.315 1.00 . A A . 33 LEU HD23 1 1
5 2705 1 1 33 LEU HG H 47.527 32.009 -18.782 1.00 . A A . 33 LEU HG 1 1
5 2706 1 1 33 LEU N N 48.032 32.306 -14.720 1.00 . A A . 33 LEU N 1 1
5 2707 1 1 33 LEU O O 50.021 33.155 -17.252 1.00 . A A . 33 LEU O 1 1
5 2708 1 1 34 ALA C C 47.987 36.536 -16.169 1.00 . A A . 34 ALA C 1 1
5 2709 1 1 34 ALA CA C 48.508 35.568 -17.227 1.00 . A A . 34 ALA CA 1 1
5 2710 1 1 34 ALA CB C 47.982 35.906 -18.623 1.00 . A A . 34 ALA CB 1 1
5 2711 1 1 34 ALA H H 47.138 34.147 -16.480 1.00 . A A . 34 ALA H 1 1
5 2712 1 1 34 ALA HA H 49.597 35.619 -17.237 1.00 . A A . 34 ALA HA 1 1
5 2713 1 1 34 ALA HB1 H 46.892 35.873 -18.625 1.00 . A A . 34 ALA HB1 1 1
5 2714 1 1 34 ALA HB2 H 48.365 35.180 -19.341 1.00 . A A . 34 ALA HB2 1 1
5 2715 1 1 34 ALA HB3 H 48.316 36.903 -18.911 1.00 . A A . 34 ALA HB3 1 1
5 2716 1 1 34 ALA N N 48.072 34.234 -16.854 1.00 . A A . 34 ALA N 1 1
5 2717 1 1 34 ALA O O 47.440 37.588 -16.494 1.00 . A A . 34 ALA O 1 1
5 2718 1 1 35 LYS C C 46.089 37.099 -13.956 1.00 . A A . 35 LYS C 1 1
5 2719 1 1 35 LYS CA C 47.573 36.815 -13.746 1.00 . A A . 35 LYS CA 1 1
5 2720 1 1 35 LYS CB C 48.387 38.063 -13.401 1.00 . A A . 35 LYS CB 1 1
5 2721 1 1 35 LYS CD C 50.088 36.620 -12.175 1.00 . A A . 35 LYS CD 1 1
5 2722 1 1 35 LYS CE C 51.575 36.454 -11.853 1.00 . A A . 35 LYS CE 1 1
5 2723 1 1 35 LYS CG C 49.873 37.744 -13.197 1.00 . A A . 35 LYS CG 1 1
5 2724 1 1 35 LYS H H 48.633 35.283 -14.712 1.00 . A A . 35 LYS H 1 1
5 2725 1 1 35 LYS HA H 47.629 36.136 -12.899 1.00 . A A . 35 LYS HA 1 1
5 2726 1 1 35 LYS HB2 H 48.290 38.800 -14.198 1.00 . A A . 35 LYS HB2 1 1
5 2727 1 1 35 LYS HB3 H 47.991 38.480 -12.478 1.00 . A A . 35 LYS HB3 1 1
5 2728 1 1 35 LYS HD2 H 49.554 36.846 -11.250 1.00 . A A . 35 LYS HD2 1 1
5 2729 1 1 35 LYS HD3 H 49.713 35.682 -12.581 1.00 . A A . 35 LYS HD3 1 1
5 2730 1 1 35 LYS HE2 H 51.976 37.398 -11.485 1.00 . A A . 35 LYS HE2 1 1
5 2731 1 1 35 LYS HE3 H 51.684 35.697 -11.075 1.00 . A A . 35 LYS HE3 1 1
5 2732 1 1 35 LYS HG2 H 50.314 37.453 -14.150 1.00 . A A . 35 LYS HG2 1 1
5 2733 1 1 35 LYS HG3 H 50.371 38.647 -12.843 1.00 . A A . 35 LYS HG3 1 1
5 2734 1 1 35 LYS HZ1 H 52.270 36.727 -13.757 1.00 . A A . 35 LYS HZ1 1 1
5 2735 1 1 35 LYS HZ2 H 53.314 35.909 -12.778 1.00 . A A . 35 LYS HZ2 1 1
5 2736 1 1 35 LYS HZ3 H 51.978 35.149 -13.375 1.00 . A A . 35 LYS HZ3 1 1
5 2737 1 1 35 LYS N N 48.138 36.141 -14.898 1.00 . A A . 35 LYS N 1 1
5 2738 1 1 35 LYS NZ N 52.344 36.026 -13.033 1.00 . A A . 35 LYS NZ 1 1
5 2739 1 1 35 LYS O O 45.658 38.251 -13.934 1.00 . A A . 35 LYS O 1 1
5 2740 1 1 36 THR C C 43.350 36.623 -12.847 1.00 . A A . 36 THR C 1 1
5 2741 1 1 36 THR CA C 43.862 36.086 -14.179 1.00 . A A . 36 THR CA 1 1
5 2742 1 1 36 THR CB C 43.295 34.694 -14.475 1.00 . A A . 36 THR CB 1 1
5 2743 1 1 36 THR CG2 C 41.784 34.762 -14.704 1.00 . A A . 36 THR CG2 1 1
5 2744 1 1 36 THR H H 45.740 35.109 -14.149 1.00 . A A . 36 THR H 1 1
5 2745 1 1 36 THR HA H 43.566 36.765 -14.980 1.00 . A A . 36 THR HA 1 1
5 2746 1 1 36 THR HB H 43.494 34.031 -13.633 1.00 . A A . 36 THR HB 1 1
5 2747 1 1 36 THR HG1 H 43.737 34.755 -16.366 1.00 . A A . 36 THR HG1 1 1
5 2748 1 1 36 THR HG21 H 41.409 33.767 -14.941 1.00 . A A . 36 THR HG21 1 1
5 2749 1 1 36 THR HG22 H 41.285 35.124 -13.804 1.00 . A A . 36 THR HG22 1 1
5 2750 1 1 36 THR HG23 H 41.566 35.435 -15.534 1.00 . A A . 36 THR HG23 1 1
5 2751 1 1 36 THR N N 45.312 36.024 -14.132 1.00 . A A . 36 THR N 1 1
5 2752 1 1 36 THR O O 42.462 37.473 -12.822 1.00 . A A . 36 THR O 1 1
5 2753 1 1 36 THR OG1 O 43.915 34.167 -15.629 1.00 . A A . 36 THR OG1 1 1
5 2754 1 1 37 CYS C C 44.379 38.115 -10.375 1.00 . A A . 37 CYS C 1 1
5 2755 1 1 37 CYS CA C 43.715 36.742 -10.434 1.00 . A A . 37 CYS CA 1 1
5 2756 1 1 37 CYS CB C 44.274 35.831 -9.342 1.00 . A A . 37 CYS CB 1 1
5 2757 1 1 37 CYS H H 44.690 35.472 -11.833 1.00 . A A . 37 CYS H 1 1
5 2758 1 1 37 CYS HXT H 46.044 37.302 -10.993 1.00 . A A . 37 CYS HXT 1 1
5 2759 1 1 37 CYS HA H 42.644 36.861 -10.269 1.00 . A A . 37 CYS HA 1 1
5 2760 1 1 37 CYS HB2 H 45.260 35.483 -9.646 1.00 . A A . 37 CYS HB2 1 1
5 2761 1 1 37 CYS HB3 H 44.381 36.418 -8.430 1.00 . A A . 37 CYS HB3 1 1
5 2762 1 1 37 CYS N N 43.949 36.158 -11.744 1.00 . A A . 37 CYS N 1 1
5 2763 1 1 37 CYS O O 43.716 39.090 -10.029 1.00 . A A . 37 CYS O 1 1
5 2764 1 1 37 CYS OXT O 45.697 38.157 -10.726 1.00 . A A . 37 CYS OXT 1 1
5 2765 1 1 37 CYS SG S 43.255 34.392 -8.928 1.00 . A A . 37 CYS SG 1 1
6 2766 1 1 1 GLY C C 64.783 55.289 9.689 1.00 . A A . 1 GLY C 1 1
6 2767 1 1 1 GLY CA C 65.959 55.382 10.655 1.00 . A A . 1 GLY CA 1 1
6 2768 1 1 1 GLY H1 H 66.196 53.375 10.958 1.00 . A A . 1 GLY H1 1 1
6 2769 1 1 1 GLY H2 H 65.216 54.104 12.066 1.00 . A A . 1 GLY H2 1 1
6 2770 1 1 1 GLY H3 H 66.851 54.309 12.149 1.00 . A A . 1 GLY H3 1 1
6 2771 1 1 1 GLY HA2 H 65.836 56.269 11.278 1.00 . A A . 1 GLY HA2 1 1
6 2772 1 1 1 GLY HA3 H 66.882 55.477 10.083 1.00 . A A . 1 GLY HA3 1 1
6 2773 1 1 1 GLY N N 66.064 54.200 11.526 1.00 . A A . 1 GLY N 1 1
6 2774 1 1 1 GLY O O 63.970 54.372 9.782 1.00 . A A . 1 GLY O 1 1
6 2775 1 1 2 ILE C C 63.713 55.030 6.883 1.00 . A A . 2 ILE C 1 1
6 2776 1 1 2 ILE CA C 63.668 56.299 7.741 1.00 . A A . 2 ILE CA 1 1
6 2777 1 1 2 ILE CB C 63.845 57.596 6.931 1.00 . A A . 2 ILE CB 1 1
6 2778 1 1 2 ILE CD1 C 61.692 57.254 5.545 1.00 . A A . 2 ILE CD1 1 1
6 2779 1 1 2 ILE CG1 C 62.519 58.185 6.432 1.00 . A A . 2 ILE CG1 1 1
6 2780 1 1 2 ILE CG2 C 64.852 57.444 5.785 1.00 . A A . 2 ILE CG2 1 1
6 2781 1 1 2 ILE H H 65.400 56.978 8.748 1.00 . A A . 2 ILE H 1 1
6 2782 1 1 2 ILE HA H 62.707 56.349 8.253 1.00 . A A . 2 ILE HA 1 1
6 2783 1 1 2 ILE HB H 64.254 58.346 7.610 1.00 . A A . 2 ILE HB 1 1
6 2784 1 1 2 ILE HD11 H 62.299 56.855 4.734 1.00 . A A . 2 ILE HD11 1 1
6 2785 1 1 2 ILE HD12 H 61.283 56.442 6.142 1.00 . A A . 2 ILE HD12 1 1
6 2786 1 1 2 ILE HD13 H 60.861 57.818 5.120 1.00 . A A . 2 ILE HD13 1 1
6 2787 1 1 2 ILE HG12 H 61.920 58.456 7.301 1.00 . A A . 2 ILE HG12 1 1
6 2788 1 1 2 ILE HG13 H 62.738 59.093 5.869 1.00 . A A . 2 ILE HG13 1 1
6 2789 1 1 2 ILE HG21 H 65.809 57.111 6.186 1.00 . A A . 2 ILE HG21 1 1
6 2790 1 1 2 ILE HG22 H 64.992 58.409 5.298 1.00 . A A . 2 ILE HG22 1 1
6 2791 1 1 2 ILE HG23 H 64.499 56.725 5.047 1.00 . A A . 2 ILE HG23 1 1
6 2792 1 1 2 ILE N N 64.705 56.246 8.758 1.00 . A A . 2 ILE N 1 1
6 2793 1 1 2 ILE O O 62.679 54.520 6.461 1.00 . A A . 2 ILE O 1 1
6 2794 1 1 3 LEU C C 64.622 52.046 6.610 1.00 . A A . 3 LEU C 1 1
6 2795 1 1 3 LEU CA C 65.120 53.289 5.876 1.00 . A A . 3 LEU CA 1 1
6 2796 1 1 3 LEU CB C 66.612 53.143 5.572 1.00 . A A . 3 LEU CB 1 1
6 2797 1 1 3 LEU CD1 C 68.682 54.078 4.548 1.00 . A A . 3 LEU CD1 1 1
6 2798 1 1 3 LEU CD2 C 66.511 54.400 3.369 1.00 . A A . 3 LEU CD2 1 1
6 2799 1 1 3 LEU CG C 67.182 54.301 4.742 1.00 . A A . 3 LEU CG 1 1
6 2800 1 1 3 LEU H H 65.741 54.944 7.027 1.00 . A A . 3 LEU H 1 1
6 2801 1 1 3 LEU HA H 64.560 53.366 4.945 1.00 . A A . 3 LEU HA 1 1
6 2802 1 1 3 LEU HB2 H 67.155 53.088 6.516 1.00 . A A . 3 LEU HB2 1 1
6 2803 1 1 3 LEU HB3 H 66.759 52.208 5.037 1.00 . A A . 3 LEU HB3 1 1
6 2804 1 1 3 LEU HD11 H 68.851 53.146 4.008 1.00 . A A . 3 LEU HD11 1 1
6 2805 1 1 3 LEU HD12 H 69.106 54.905 3.979 1.00 . A A . 3 LEU HD12 1 1
6 2806 1 1 3 LEU HD13 H 69.174 54.025 5.519 1.00 . A A . 3 LEU HD13 1 1
6 2807 1 1 3 LEU HD21 H 65.464 54.679 3.479 1.00 . A A . 3 LEU HD21 1 1
6 2808 1 1 3 LEU HD22 H 66.581 53.442 2.853 1.00 . A A . 3 LEU HD22 1 1
6 2809 1 1 3 LEU HD23 H 67.013 55.164 2.776 1.00 . A A . 3 LEU HD23 1 1
6 2810 1 1 3 LEU HG H 67.042 55.241 5.276 1.00 . A A . 3 LEU HG 1 1
6 2811 1 1 3 LEU N N 64.917 54.497 6.653 1.00 . A A . 3 LEU N 1 1
6 2812 1 1 3 LEU O O 64.323 51.040 5.969 1.00 . A A . 3 LEU O 1 1
6 2813 1 1 4 ASP C C 62.509 51.271 8.922 1.00 . A A . 4 ASP C 1 1
6 2814 1 1 4 ASP CA C 64.003 51.036 8.759 1.00 . A A . 4 ASP CA 1 1
6 2815 1 1 4 ASP CB C 64.709 51.025 10.115 1.00 . A A . 4 ASP CB 1 1
6 2816 1 1 4 ASP CG C 64.264 49.843 10.969 1.00 . A A . 4 ASP CG 1 1
6 2817 1 1 4 ASP H H 64.635 52.996 8.407 1.00 . A A . 4 ASP H 1 1
6 2818 1 1 4 ASP HA H 64.166 50.076 8.265 1.00 . A A . 4 ASP HA 1 1
6 2819 1 1 4 ASP HB2 H 65.785 50.960 9.953 1.00 . A A . 4 ASP HB2 1 1
6 2820 1 1 4 ASP HB3 H 64.490 51.952 10.644 1.00 . A A . 4 ASP HB3 1 1
6 2821 1 1 4 ASP HD2 H 64.333 47.896 11.084 1.00 . A A . 4 ASP HD2 1 1
6 2822 1 1 4 ASP N N 64.541 52.106 7.944 1.00 . A A . 4 ASP N 1 1
6 2823 1 1 4 ASP O O 61.765 50.340 9.222 1.00 . A A . 4 ASP O 1 1
6 2824 1 1 4 ASP OD1 O 63.616 50.049 11.992 1.00 . A A . 4 ASP OD1 1 1
6 2825 1 1 4 ASP OD2 O 64.634 48.610 10.516 1.00 . A A . 4 ASP OD2 1 1
6 2826 1 1 5 THR C C 59.932 52.275 7.615 1.00 . A A . 5 THR C 1 1
6 2827 1 1 5 THR CA C 60.670 52.855 8.818 1.00 . A A . 5 THR CA 1 1
6 2828 1 1 5 THR CB C 60.473 54.370 8.934 1.00 . A A . 5 THR CB 1 1
6 2829 1 1 5 THR CG2 C 58.998 54.703 9.165 1.00 . A A . 5 THR CG2 1 1
6 2830 1 1 5 THR H H 62.724 53.252 8.473 1.00 . A A . 5 THR H 1 1
6 2831 1 1 5 THR HA H 60.330 52.390 9.736 1.00 . A A . 5 THR HA 1 1
6 2832 1 1 5 THR HB H 60.801 54.859 8.019 1.00 . A A . 5 THR HB 1 1
6 2833 1 1 5 THR HG1 H 60.927 54.430 10.822 1.00 . A A . 5 THR HG1 1 1
6 2834 1 1 5 THR HG21 H 58.402 54.380 8.312 1.00 . A A . 5 THR HG21 1 1
6 2835 1 1 5 THR HG22 H 58.643 54.202 10.066 1.00 . A A . 5 THR HG22 1 1
6 2836 1 1 5 THR HG23 H 58.885 55.781 9.287 1.00 . A A . 5 THR HG23 1 1
6 2837 1 1 5 THR N N 62.073 52.521 8.723 1.00 . A A . 5 THR N 1 1
6 2838 1 1 5 THR O O 58.878 51.662 7.766 1.00 . A A . 5 THR O 1 1
6 2839 1 1 5 THR OG1 O 61.226 54.865 10.020 1.00 . A A . 5 THR OG1 1 1
6 2840 1 1 6 LEU C C 60.131 50.312 5.308 1.00 . A A . 6 LEU C 1 1
6 2841 1 1 6 LEU CA C 60.039 51.832 5.200 1.00 . A A . 6 LEU CA 1 1
6 2842 1 1 6 LEU CB C 60.886 52.331 4.026 1.00 . A A . 6 LEU CB 1 1
6 2843 1 1 6 LEU CD1 C 61.777 54.257 2.717 1.00 . A A . 6 LEU CD1 1 1
6 2844 1 1 6 LEU CD2 C 59.384 54.279 3.410 1.00 . A A . 6 LEU CD2 1 1
6 2845 1 1 6 LEU CG C 60.795 53.848 3.817 1.00 . A A . 6 LEU CG 1 1
6 2846 1 1 6 LEU H H 61.380 52.965 6.365 1.00 . A A . 6 LEU H 1 1
6 2847 1 1 6 LEU HA H 58.997 52.105 5.038 1.00 . A A . 6 LEU HA 1 1
6 2848 1 1 6 LEU HB2 H 61.926 52.065 4.213 1.00 . A A . 6 LEU HB2 1 1
6 2849 1 1 6 LEU HB3 H 60.557 51.828 3.119 1.00 . A A . 6 LEU HB3 1 1
6 2850 1 1 6 LEU HD11 H 62.790 53.978 3.008 1.00 . A A . 6 LEU HD11 1 1
6 2851 1 1 6 LEU HD12 H 61.519 53.755 1.785 1.00 . A A . 6 LEU HD12 1 1
6 2852 1 1 6 LEU HD13 H 61.734 55.336 2.569 1.00 . A A . 6 LEU HD13 1 1
6 2853 1 1 6 LEU HD21 H 59.382 55.346 3.185 1.00 . A A . 6 LEU HD21 1 1
6 2854 1 1 6 LEU HD22 H 58.683 54.095 4.223 1.00 . A A . 6 LEU HD22 1 1
6 2855 1 1 6 LEU HD23 H 59.068 53.726 2.525 1.00 . A A . 6 LEU HD23 1 1
6 2856 1 1 6 LEU HG H 61.074 54.365 4.734 1.00 . A A . 6 LEU HG 1 1
6 2857 1 1 6 LEU N N 60.516 52.447 6.424 1.00 . A A . 6 LEU N 1 1
6 2858 1 1 6 LEU O O 59.228 49.607 4.862 1.00 . A A . 6 LEU O 1 1
6 2859 1 1 7 LYS C C 60.312 47.795 6.959 1.00 . A A . 7 LYS C 1 1
6 2860 1 1 7 LYS CA C 61.439 48.394 6.120 1.00 . A A . 7 LYS CA 1 1
6 2861 1 1 7 LYS CB C 62.796 48.208 6.802 1.00 . A A . 7 LYS CB 1 1
6 2862 1 1 7 LYS CD C 63.409 46.177 5.473 1.00 . A A . 7 LYS CD 1 1
6 2863 1 1 7 LYS CE C 63.883 44.724 5.549 1.00 . A A . 7 LYS CE 1 1
6 2864 1 1 7 LYS CG C 63.198 46.736 6.879 1.00 . A A . 7 LYS CG 1 1
6 2865 1 1 7 LYS H H 61.938 50.434 6.243 1.00 . A A . 7 LYS H 1 1
6 2866 1 1 7 LYS HA H 61.463 47.906 5.147 1.00 . A A . 7 LYS HA 1 1
6 2867 1 1 7 LYS HB2 H 63.559 48.752 6.243 1.00 . A A . 7 LYS HB2 1 1
6 2868 1 1 7 LYS HB3 H 62.748 48.612 7.812 1.00 . A A . 7 LYS HB3 1 1
6 2869 1 1 7 LYS HD2 H 62.471 46.224 4.920 1.00 . A A . 7 LYS HD2 1 1
6 2870 1 1 7 LYS HD3 H 64.160 46.780 4.960 1.00 . A A . 7 LYS HD3 1 1
6 2871 1 1 7 LYS HE2 H 64.819 44.679 6.105 1.00 . A A . 7 LYS HE2 1 1
6 2872 1 1 7 LYS HE3 H 63.131 44.127 6.066 1.00 . A A . 7 LYS HE3 1 1
6 2873 1 1 7 LYS HG2 H 64.132 46.664 7.436 1.00 . A A . 7 LYS HG2 1 1
6 2874 1 1 7 LYS HG3 H 62.426 46.168 7.397 1.00 . A A . 7 LYS HG3 1 1
6 2875 1 1 7 LYS HZ1 H 64.800 44.702 3.722 1.00 . A A . 7 LYS HZ1 1 1
6 2876 1 1 7 LYS HZ2 H 64.410 43.203 4.289 1.00 . A A . 7 LYS HZ2 1 1
6 2877 1 1 7 LYS HZ3 H 63.234 44.189 3.686 1.00 . A A . 7 LYS HZ3 1 1
6 2878 1 1 7 LYS N N 61.218 49.811 5.908 1.00 . A A . 7 LYS N 1 1
6 2879 1 1 7 LYS NZ N 64.099 44.161 4.206 1.00 . A A . 7 LYS NZ 1 1
6 2880 1 1 7 LYS O O 59.768 46.750 6.609 1.00 . A A . 7 LYS O 1 1
6 2881 1 1 8 GLN C C 57.565 48.030 8.191 1.00 . A A . 8 GLN C 1 1
6 2882 1 1 8 GLN CA C 58.889 48.054 8.947 1.00 . A A . 8 GLN CA 1 1
6 2883 1 1 8 GLN CB C 58.832 49.027 10.128 1.00 . A A . 8 GLN CB 1 1
6 2884 1 1 8 GLN CD C 57.984 47.292 11.772 1.00 . A A . 8 GLN CD 1 1
6 2885 1 1 8 GLN CG C 57.745 48.660 11.141 1.00 . A A . 8 GLN CG 1 1
6 2886 1 1 8 GLN H H 60.441 49.324 8.291 1.00 . A A . 8 GLN H 1 1
6 2887 1 1 8 GLN HA H 59.115 47.053 9.314 1.00 . A A . 8 GLN HA 1 1
6 2888 1 1 8 GLN HB2 H 59.799 49.037 10.627 1.00 . A A . 8 GLN HB2 1 1
6 2889 1 1 8 GLN HB3 H 58.627 50.030 9.754 1.00 . A A . 8 GLN HB3 1 1
6 2890 1 1 8 GLN HE21 H 56.825 46.382 10.365 1.00 . A A . 8 GLN HE21 1 1
6 2891 1 1 8 GLN HE22 H 57.512 45.319 11.575 1.00 . A A . 8 GLN HE22 1 1
6 2892 1 1 8 GLN HG2 H 57.752 49.412 11.929 1.00 . A A . 8 GLN HG2 1 1
6 2893 1 1 8 GLN HG3 H 56.770 48.676 10.654 1.00 . A A . 8 GLN HG3 1 1
6 2894 1 1 8 GLN N N 59.960 48.467 8.060 1.00 . A A . 8 GLN N 1 1
6 2895 1 1 8 GLN NE2 N 57.390 46.246 11.192 1.00 . A A . 8 GLN NE2 1 1
6 2896 1 1 8 GLN O O 56.819 47.057 8.276 1.00 . A A . 8 GLN O 1 1
6 2897 1 1 8 GLN OE1 O 58.684 47.184 12.776 1.00 . A A . 8 GLN OE1 1 1
6 2898 1 1 9 PHE C C 56.096 48.142 5.534 1.00 . A A . 9 PHE C 1 1
6 2899 1 1 9 PHE CA C 56.099 49.216 6.619 1.00 . A A . 9 PHE CA 1 1
6 2900 1 1 9 PHE CB C 56.034 50.617 6.010 1.00 . A A . 9 PHE CB 1 1
6 2901 1 1 9 PHE CD1 C 53.578 51.155 5.758 1.00 . A A . 9 PHE CD1 1 1
6 2902 1 1 9 PHE CD2 C 54.900 50.770 3.755 1.00 . A A . 9 PHE CD2 1 1
6 2903 1 1 9 PHE CE1 C 52.442 51.378 4.965 1.00 . A A . 9 PHE CE1 1 1
6 2904 1 1 9 PHE CE2 C 53.764 50.995 2.963 1.00 . A A . 9 PHE CE2 1 1
6 2905 1 1 9 PHE CG C 54.810 50.857 5.153 1.00 . A A . 9 PHE CG 1 1
6 2906 1 1 9 PHE CZ C 52.536 51.302 3.568 1.00 . A A . 9 PHE CZ 1 1
6 2907 1 1 9 PHE H H 57.946 49.871 7.438 1.00 . A A . 9 PHE H 1 1
6 2908 1 1 9 PHE HA H 55.222 49.072 7.251 1.00 . A A . 9 PHE HA 1 1
6 2909 1 1 9 PHE HB2 H 56.037 51.348 6.820 1.00 . A A . 9 PHE HB2 1 1
6 2910 1 1 9 PHE HB3 H 56.925 50.781 5.403 1.00 . A A . 9 PHE HB3 1 1
6 2911 1 1 9 PHE HD1 H 53.504 51.215 6.834 1.00 . A A . 9 PHE HD1 1 1
6 2912 1 1 9 PHE HD2 H 55.842 50.531 3.285 1.00 . A A . 9 PHE HD2 1 1
6 2913 1 1 9 PHE HE1 H 51.496 51.609 5.432 1.00 . A A . 9 PHE HE1 1 1
6 2914 1 1 9 PHE HE2 H 53.835 50.932 1.887 1.00 . A A . 9 PHE HE2 1 1
6 2915 1 1 9 PHE HZ H 51.661 51.476 2.958 1.00 . A A . 9 PHE HZ 1 1
6 2916 1 1 9 PHE N N 57.288 49.104 7.445 1.00 . A A . 9 PHE N 1 1
6 2917 1 1 9 PHE O O 55.063 47.521 5.287 1.00 . A A . 9 PHE O 1 1
6 2918 1 1 10 ALA C C 57.210 45.498 4.547 1.00 . A A . 10 ALA C 1 1
6 2919 1 1 10 ALA CA C 57.406 46.868 3.903 1.00 . A A . 10 ALA CA 1 1
6 2920 1 1 10 ALA CB C 58.782 46.976 3.246 1.00 . A A . 10 ALA CB 1 1
6 2921 1 1 10 ALA H H 58.067 48.457 5.146 1.00 . A A . 10 ALA H 1 1
6 2922 1 1 10 ALA HA H 56.645 47.006 3.133 1.00 . A A . 10 ALA HA 1 1
6 2923 1 1 10 ALA HB1 H 58.892 47.960 2.788 1.00 . A A . 10 ALA HB1 1 1
6 2924 1 1 10 ALA HB2 H 59.564 46.836 3.991 1.00 . A A . 10 ALA HB2 1 1
6 2925 1 1 10 ALA HB3 H 58.879 46.210 2.476 1.00 . A A . 10 ALA HB3 1 1
6 2926 1 1 10 ALA N N 57.251 47.915 4.899 1.00 . A A . 10 ALA N 1 1
6 2927 1 1 10 ALA O O 56.528 44.647 3.980 1.00 . A A . 10 ALA O 1 1
6 2928 1 1 11 LYS C C 56.196 44.298 7.308 1.00 . A A . 11 LYS C 1 1
6 2929 1 1 11 LYS CA C 57.514 44.119 6.554 1.00 . A A . 11 LYS CA 1 1
6 2930 1 1 11 LYS CB C 58.685 43.873 7.512 1.00 . A A . 11 LYS CB 1 1
6 2931 1 1 11 LYS CD C 61.171 43.404 7.676 1.00 . A A . 11 LYS CD 1 1
6 2932 1 1 11 LYS CE C 61.028 42.188 8.593 1.00 . A A . 11 LYS CE 1 1
6 2933 1 1 11 LYS CG C 59.970 43.562 6.738 1.00 . A A . 11 LYS CG 1 1
6 2934 1 1 11 LYS H H 58.322 46.042 6.160 1.00 . A A . 11 LYS H 1 1
6 2935 1 1 11 LYS HA H 57.412 43.249 5.904 1.00 . A A . 11 LYS HA 1 1
6 2936 1 1 11 LYS HB2 H 58.837 44.755 8.135 1.00 . A A . 11 LYS HB2 1 1
6 2937 1 1 11 LYS HB3 H 58.441 43.023 8.148 1.00 . A A . 11 LYS HB3 1 1
6 2938 1 1 11 LYS HD2 H 62.067 43.277 7.067 1.00 . A A . 11 LYS HD2 1 1
6 2939 1 1 11 LYS HD3 H 61.282 44.305 8.280 1.00 . A A . 11 LYS HD3 1 1
6 2940 1 1 11 LYS HE2 H 60.186 42.330 9.270 1.00 . A A . 11 LYS HE2 1 1
6 2941 1 1 11 LYS HE3 H 60.857 41.297 7.989 1.00 . A A . 11 LYS HE3 1 1
6 2942 1 1 11 LYS HG2 H 59.835 42.643 6.166 1.00 . A A . 11 LYS HG2 1 1
6 2943 1 1 11 LYS HG3 H 60.184 44.376 6.046 1.00 . A A . 11 LYS HG3 1 1
6 2944 1 1 11 LYS HZ1 H 63.033 41.844 8.789 1.00 . A A . 11 LYS HZ1 1 1
6 2945 1 1 11 LYS HZ2 H 62.404 42.805 9.972 1.00 . A A . 11 LYS HZ2 1 1
6 2946 1 1 11 LYS HZ3 H 62.123 41.180 9.994 1.00 . A A . 11 LYS HZ3 1 1
6 2947 1 1 11 LYS N N 57.771 45.303 5.748 1.00 . A A . 11 LYS N 1 1
6 2948 1 1 11 LYS NZ N 62.242 41.989 9.400 1.00 . A A . 11 LYS NZ 1 1
6 2949 1 1 11 LYS O O 56.095 43.976 8.491 1.00 . A A . 11 LYS O 1 1
6 2950 1 1 12 GLY C C 52.858 45.036 5.954 1.00 . A A . 12 GLY C 1 1
6 2951 1 1 12 GLY CA C 53.839 45.003 7.115 1.00 . A A . 12 GLY CA 1 1
6 2952 1 1 12 GLY H H 55.350 45.065 5.640 1.00 . A A . 12 GLY H 1 1
6 2953 1 1 12 GLY HA2 H 53.583 44.140 7.724 1.00 . A A . 12 GLY HA2 1 1
6 2954 1 1 12 GLY HA3 H 53.777 45.921 7.700 1.00 . A A . 12 GLY HA3 1 1
6 2955 1 1 12 GLY N N 55.184 44.814 6.604 1.00 . A A . 12 GLY N 1 1
6 2956 1 1 12 GLY O O 51.780 44.451 6.042 1.00 . A A . 12 GLY O 1 1
6 2957 1 1 13 VAL C C 53.632 44.139 2.990 1.00 . A A . 13 VAL C 1 1
6 2958 1 1 13 VAL CA C 52.753 45.266 3.532 1.00 . A A . 13 VAL CA 1 1
6 2959 1 1 13 VAL CB C 52.739 46.491 2.611 1.00 . A A . 13 VAL CB 1 1
6 2960 1 1 13 VAL CG1 C 51.870 46.239 1.374 1.00 . A A . 13 VAL CG1 1 1
6 2961 1 1 13 VAL CG2 C 52.186 47.722 3.334 1.00 . A A . 13 VAL CG2 1 1
6 2962 1 1 13 VAL H H 54.163 46.124 4.849 1.00 . A A . 13 VAL H 1 1
6 2963 1 1 13 VAL HA H 51.743 44.877 3.657 1.00 . A A . 13 VAL HA 1 1
6 2964 1 1 13 VAL HB H 53.765 46.695 2.307 1.00 . A A . 13 VAL HB 1 1
6 2965 1 1 13 VAL HG11 H 51.882 47.123 0.736 1.00 . A A . 13 VAL HG11 1 1
6 2966 1 1 13 VAL HG12 H 50.844 46.038 1.683 1.00 . A A . 13 VAL HG12 1 1
6 2967 1 1 13 VAL HG13 H 52.241 45.391 0.801 1.00 . A A . 13 VAL HG13 1 1
6 2968 1 1 13 VAL HG21 H 52.115 48.551 2.630 1.00 . A A . 13 VAL HG21 1 1
6 2969 1 1 13 VAL HG22 H 52.848 48.015 4.149 1.00 . A A . 13 VAL HG22 1 1
6 2970 1 1 13 VAL HG23 H 51.195 47.503 3.731 1.00 . A A . 13 VAL HG23 1 1
6 2971 1 1 13 VAL N N 53.283 45.629 4.833 1.00 . A A . 13 VAL N 1 1
6 2972 1 1 13 VAL O O 54.005 44.119 1.818 1.00 . A A . 13 VAL O 1 1
6 2973 1 1 14 GLY C C 54.090 40.820 4.190 1.00 . A A . 14 GLY C 1 1
6 2974 1 1 14 GLY CA C 54.791 42.043 3.614 1.00 . A A . 14 GLY CA 1 1
6 2975 1 1 14 GLY H H 53.640 43.312 4.832 1.00 . A A . 14 GLY H 1 1
6 2976 1 1 14 GLY HA2 H 54.943 41.914 2.542 1.00 . A A . 14 GLY HA2 1 1
6 2977 1 1 14 GLY HA3 H 55.759 42.162 4.101 1.00 . A A . 14 GLY HA3 1 1
6 2978 1 1 14 GLY N N 53.977 43.210 3.885 1.00 . A A . 14 GLY N 1 1
6 2979 1 1 14 GLY O O 54.174 39.734 3.623 1.00 . A A . 14 GLY O 1 1
6 2980 1 1 15 LYS C C 51.125 40.052 5.334 1.00 . A A . 15 LYS C 1 1
6 2981 1 1 15 LYS CA C 52.539 39.984 5.903 1.00 . A A . 15 LYS CA 1 1
6 2982 1 1 15 LYS CB C 52.548 40.122 7.425 1.00 . A A . 15 LYS CB 1 1
6 2983 1 1 15 LYS CD C 52.055 41.572 9.403 1.00 . A A . 15 LYS CD 1 1
6 2984 1 1 15 LYS CE C 51.454 42.891 9.895 1.00 . A A . 15 LYS CE 1 1
6 2985 1 1 15 LYS CG C 51.877 41.416 7.893 1.00 . A A . 15 LYS CG 1 1
6 2986 1 1 15 LYS H H 53.327 41.943 5.695 1.00 . A A . 15 LYS H 1 1
6 2987 1 1 15 LYS HA H 52.955 39.005 5.669 1.00 . A A . 15 LYS HA 1 1
6 2988 1 1 15 LYS HB2 H 52.022 39.269 7.853 1.00 . A A . 15 LYS HB2 1 1
6 2989 1 1 15 LYS HB3 H 53.586 40.105 7.758 1.00 . A A . 15 LYS HB3 1 1
6 2990 1 1 15 LYS HD2 H 51.574 40.739 9.917 1.00 . A A . 15 LYS HD2 1 1
6 2991 1 1 15 LYS HD3 H 53.121 41.566 9.631 1.00 . A A . 15 LYS HD3 1 1
6 2992 1 1 15 LYS HE2 H 51.635 42.983 10.966 1.00 . A A . 15 LYS HE2 1 1
6 2993 1 1 15 LYS HE3 H 51.936 43.723 9.383 1.00 . A A . 15 LYS HE3 1 1
6 2994 1 1 15 LYS HG2 H 52.337 42.267 7.395 1.00 . A A . 15 LYS HG2 1 1
6 2995 1 1 15 LYS HG3 H 50.815 41.385 7.649 1.00 . A A . 15 LYS HG3 1 1
6 2996 1 1 15 LYS HZ1 H 49.551 42.182 10.126 1.00 . A A . 15 LYS HZ1 1 1
6 2997 1 1 15 LYS HZ2 H 49.640 43.824 10.013 1.00 . A A . 15 LYS HZ2 1 1
6 2998 1 1 15 LYS HZ3 H 49.821 42.895 8.663 1.00 . A A . 15 LYS HZ3 1 1
6 2999 1 1 15 LYS N N 53.374 41.011 5.304 1.00 . A A . 15 LYS N 1 1
6 3000 1 1 15 LYS NZ N 50.003 42.952 9.655 1.00 . A A . 15 LYS NZ 1 1
6 3001 1 1 15 LYS O O 50.424 39.043 5.303 1.00 . A A . 15 LYS O 1 1
6 3002 1 1 16 ASP C C 49.759 40.763 2.667 1.00 . A A . 16 ASP C 1 1
6 3003 1 1 16 ASP CA C 49.523 41.387 4.044 1.00 . A A . 16 ASP CA 1 1
6 3004 1 1 16 ASP CB C 49.197 42.877 3.921 1.00 . A A . 16 ASP CB 1 1
6 3005 1 1 16 ASP CG C 47.879 43.111 3.189 1.00 . A A . 16 ASP CG 1 1
6 3006 1 1 16 ASP H H 51.331 42.033 4.931 1.00 . A A . 16 ASP H 1 1
6 3007 1 1 16 ASP HA H 48.688 40.886 4.536 1.00 . A A . 16 ASP HA 1 1
6 3008 1 1 16 ASP HB2 H 49.126 43.308 4.920 1.00 . A A . 16 ASP HB2 1 1
6 3009 1 1 16 ASP HB3 H 50.000 43.378 3.380 1.00 . A A . 16 ASP HB3 1 1
6 3010 1 1 16 ASP HD2 H 48.850 43.094 1.495 1.00 . A A . 16 ASP HD2 1 1
6 3011 1 1 16 ASP N N 50.720 41.233 4.852 1.00 . A A . 16 ASP N 1 1
6 3012 1 1 16 ASP O O 48.813 40.342 2.004 1.00 . A A . 16 ASP O 1 1
6 3013 1 1 16 ASP OD1 O 46.841 43.211 3.839 1.00 . A A . 16 ASP OD1 1 1
6 3014 1 1 16 ASP OD2 O 47.957 43.204 1.830 1.00 . A A . 16 ASP OD2 1 1
6 3015 1 1 17 LEU C C 51.720 38.747 1.054 1.00 . A A . 17 LEU C 1 1
6 3016 1 1 17 LEU CA C 51.455 40.240 0.950 1.00 . A A . 17 LEU CA 1 1
6 3017 1 1 17 LEU CB C 52.731 41.004 0.598 1.00 . A A . 17 LEU CB 1 1
6 3018 1 1 17 LEU CD1 C 53.587 39.555 -1.323 1.00 . A A . 17 LEU CD1 1 1
6 3019 1 1 17 LEU CD2 C 52.111 41.528 -1.810 1.00 . A A . 17 LEU CD2 1 1
6 3020 1 1 17 LEU CG C 53.169 40.954 -0.866 1.00 . A A . 17 LEU CG 1 1
6 3021 1 1 17 LEU H H 51.773 41.016 2.853 1.00 . A A . 17 LEU H 1 1
6 3022 1 1 17 LEU HA H 50.675 40.441 0.216 1.00 . A A . 17 LEU HA 1 1
6 3023 1 1 17 LEU HB2 H 52.577 42.054 0.851 1.00 . A A . 17 LEU HB2 1 1
6 3024 1 1 17 LEU HB3 H 53.545 40.618 1.211 1.00 . A A . 17 LEU HB3 1 1
6 3025 1 1 17 LEU HD11 H 54.278 39.120 -0.600 1.00 . A A . 17 LEU HD11 1 1
6 3026 1 1 17 LEU HD12 H 54.084 39.628 -2.291 1.00 . A A . 17 LEU HD12 1 1
6 3027 1 1 17 LEU HD13 H 52.714 38.914 -1.428 1.00 . A A . 17 LEU HD13 1 1
6 3028 1 1 17 LEU HD21 H 51.801 42.513 -1.461 1.00 . A A . 17 LEU HD21 1 1
6 3029 1 1 17 LEU HD22 H 51.244 40.869 -1.856 1.00 . A A . 17 LEU HD22 1 1
6 3030 1 1 17 LEU HD23 H 52.534 41.622 -2.811 1.00 . A A . 17 LEU HD23 1 1
6 3031 1 1 17 LEU HG H 54.044 41.597 -0.900 1.00 . A A . 17 LEU HG 1 1
6 3032 1 1 17 LEU N N 51.028 40.714 2.245 1.00 . A A . 17 LEU N 1 1
6 3033 1 1 17 LEU O O 51.179 37.965 0.274 1.00 . A A . 17 LEU O 1 1
6 3034 1 1 18 VAL C C 51.437 36.327 2.795 1.00 . A A . 18 VAL C 1 1
6 3035 1 1 18 VAL CA C 52.750 36.946 2.320 1.00 . A A . 18 VAL CA 1 1
6 3036 1 1 18 VAL CB C 53.888 36.766 3.333 1.00 . A A . 18 VAL CB 1 1
6 3037 1 1 18 VAL CG1 C 53.961 35.324 3.844 1.00 . A A . 18 VAL CG1 1 1
6 3038 1 1 18 VAL CG2 C 55.225 37.104 2.668 1.00 . A A . 18 VAL CG2 1 1
6 3039 1 1 18 VAL H H 52.905 39.040 2.693 1.00 . A A . 18 VAL H 1 1
6 3040 1 1 18 VAL HA H 53.046 36.463 1.389 1.00 . A A . 18 VAL HA 1 1
6 3041 1 1 18 VAL HB H 53.726 37.427 4.184 1.00 . A A . 18 VAL HB 1 1
6 3042 1 1 18 VAL HG11 H 54.832 35.212 4.489 1.00 . A A . 18 VAL HG11 1 1
6 3043 1 1 18 VAL HG12 H 53.068 35.081 4.420 1.00 . A A . 18 VAL HG12 1 1
6 3044 1 1 18 VAL HG13 H 54.048 34.637 3.002 1.00 . A A . 18 VAL HG13 1 1
6 3045 1 1 18 VAL HG21 H 55.426 36.393 1.866 1.00 . A A . 18 VAL HG21 1 1
6 3046 1 1 18 VAL HG22 H 55.201 38.109 2.250 1.00 . A A . 18 VAL HG22 1 1
6 3047 1 1 18 VAL HG23 H 56.025 37.044 3.407 1.00 . A A . 18 VAL HG23 1 1
6 3048 1 1 18 VAL N N 52.530 38.354 2.045 1.00 . A A . 18 VAL N 1 1
6 3049 1 1 18 VAL O O 51.180 35.153 2.533 1.00 . A A . 18 VAL O 1 1
6 3050 1 1 19 LYS C C 48.398 36.481 2.603 1.00 . A A . 19 LYS C 1 1
6 3051 1 1 19 LYS CA C 49.255 36.708 3.844 1.00 . A A . 19 LYS CA 1 1
6 3052 1 1 19 LYS CB C 48.629 37.774 4.749 1.00 . A A . 19 LYS CB 1 1
6 3053 1 1 19 LYS CD C 46.157 37.612 4.150 1.00 . A A . 19 LYS CD 1 1
6 3054 1 1 19 LYS CE C 44.768 37.291 4.709 1.00 . A A . 19 LYS CE 1 1
6 3055 1 1 19 LYS CG C 47.222 37.394 5.230 1.00 . A A . 19 LYS CG 1 1
6 3056 1 1 19 LYS H H 50.847 38.099 3.602 1.00 . A A . 19 LYS H 1 1
6 3057 1 1 19 LYS HA H 49.328 35.780 4.410 1.00 . A A . 19 LYS HA 1 1
6 3058 1 1 19 LYS HB2 H 49.269 37.891 5.624 1.00 . A A . 19 LYS HB2 1 1
6 3059 1 1 19 LYS HB3 H 48.582 38.725 4.220 1.00 . A A . 19 LYS HB3 1 1
6 3060 1 1 19 LYS HD2 H 46.180 38.653 3.827 1.00 . A A . 19 LYS HD2 1 1
6 3061 1 1 19 LYS HD3 H 46.354 36.968 3.295 1.00 . A A . 19 LYS HD3 1 1
6 3062 1 1 19 LYS HE2 H 44.740 36.248 5.023 1.00 . A A . 19 LYS HE2 1 1
6 3063 1 1 19 LYS HE3 H 44.572 37.928 5.571 1.00 . A A . 19 LYS HE3 1 1
6 3064 1 1 19 LYS HG2 H 47.215 36.353 5.557 1.00 . A A . 19 LYS HG2 1 1
6 3065 1 1 19 LYS HG3 H 46.973 38.029 6.081 1.00 . A A . 19 LYS HG3 1 1
6 3066 1 1 19 LYS HZ1 H 43.724 38.482 3.414 1.00 . A A . 19 LYS HZ1 1 1
6 3067 1 1 19 LYS HZ2 H 42.813 37.294 4.107 1.00 . A A . 19 LYS HZ2 1 1
6 3068 1 1 19 LYS HZ3 H 43.879 36.921 2.904 1.00 . A A . 19 LYS HZ3 1 1
6 3069 1 1 19 LYS N N 50.590 37.130 3.450 1.00 . A A . 19 LYS N 1 1
6 3070 1 1 19 LYS NZ N 43.713 37.515 3.705 1.00 . A A . 19 LYS NZ 1 1
6 3071 1 1 19 LYS O O 47.620 35.531 2.545 1.00 . A A . 19 LYS O 1 1
6 3072 1 1 20 GLY C C 48.291 36.128 -0.471 1.00 . A A . 20 GLY C 1 1
6 3073 1 1 20 GLY CA C 47.825 37.315 0.359 1.00 . A A . 20 GLY CA 1 1
6 3074 1 1 20 GLY H H 49.272 38.065 1.704 1.00 . A A . 20 GLY H 1 1
6 3075 1 1 20 GLY HA2 H 46.757 37.233 0.562 1.00 . A A . 20 GLY HA2 1 1
6 3076 1 1 20 GLY HA3 H 48.013 38.235 -0.194 1.00 . A A . 20 GLY HA3 1 1
6 3077 1 1 20 GLY N N 48.557 37.361 1.609 1.00 . A A . 20 GLY N 1 1
6 3078 1 1 20 GLY O O 47.473 35.392 -1.019 1.00 . A A . 20 GLY O 1 1
6 3079 1 1 21 ALA C C 49.756 33.499 -0.363 1.00 . A A . 21 ALA C 1 1
6 3080 1 1 21 ALA CA C 50.190 34.742 -1.135 1.00 . A A . 21 ALA CA 1 1
6 3081 1 1 21 ALA CB C 51.712 34.867 -1.158 1.00 . A A . 21 ALA CB 1 1
6 3082 1 1 21 ALA H H 50.233 36.574 -0.068 1.00 . A A . 21 ALA H 1 1
6 3083 1 1 21 ALA HA H 49.830 34.659 -2.159 1.00 . A A . 21 ALA HA 1 1
6 3084 1 1 21 ALA HB1 H 51.998 35.764 -1.708 1.00 . A A . 21 ALA HB1 1 1
6 3085 1 1 21 ALA HB2 H 52.143 33.994 -1.648 1.00 . A A . 21 ALA HB2 1 1
6 3086 1 1 21 ALA HB3 H 52.093 34.931 -0.139 1.00 . A A . 21 ALA HB3 1 1
6 3087 1 1 21 ALA N N 49.611 35.928 -0.533 1.00 . A A . 21 ALA N 1 1
6 3088 1 1 21 ALA O O 49.544 32.446 -0.961 1.00 . A A . 21 ALA O 1 1
6 3089 1 1 22 ALA C C 47.701 32.307 1.817 1.00 . A A . 22 ALA C 1 1
6 3090 1 1 22 ALA CA C 49.214 32.529 1.822 1.00 . A A . 22 ALA CA 1 1
6 3091 1 1 22 ALA CB C 49.716 32.767 3.245 1.00 . A A . 22 ALA CB 1 1
6 3092 1 1 22 ALA H H 49.783 34.539 1.378 1.00 . A A . 22 ALA H 1 1
6 3093 1 1 22 ALA HA H 49.692 31.618 1.461 1.00 . A A . 22 ALA HA 1 1
6 3094 1 1 22 ALA HB1 H 50.799 32.886 3.239 1.00 . A A . 22 ALA HB1 1 1
6 3095 1 1 22 ALA HB2 H 49.252 33.663 3.655 1.00 . A A . 22 ALA HB2 1 1
6 3096 1 1 22 ALA HB3 H 49.456 31.913 3.870 1.00 . A A . 22 ALA HB3 1 1
6 3097 1 1 22 ALA N N 49.612 33.632 0.960 1.00 . A A . 22 ALA N 1 1
6 3098 1 1 22 ALA O O 47.246 31.235 2.211 1.00 . A A . 22 ALA O 1 1
6 3099 1 1 23 GLN C C 44.985 32.068 0.532 1.00 . A A . 23 GLN C 1 1
6 3100 1 1 23 GLN CA C 45.469 33.242 1.381 1.00 . A A . 23 GLN CA 1 1
6 3101 1 1 23 GLN CB C 44.920 34.581 0.878 1.00 . A A . 23 GLN CB 1 1
6 3102 1 1 23 GLN CD C 42.598 33.874 0.097 1.00 . A A . 23 GLN CD 1 1
6 3103 1 1 23 GLN CG C 43.408 34.719 1.077 1.00 . A A . 23 GLN CG 1 1
6 3104 1 1 23 GLN H H 47.338 34.169 1.065 1.00 . A A . 23 GLN H 1 1
6 3105 1 1 23 GLN HA H 45.132 33.097 2.408 1.00 . A A . 23 GLN HA 1 1
6 3106 1 1 23 GLN HB2 H 45.398 35.375 1.453 1.00 . A A . 23 GLN HB2 1 1
6 3107 1 1 23 GLN HB3 H 45.167 34.718 -0.174 1.00 . A A . 23 GLN HB3 1 1
6 3108 1 1 23 GLN HE21 H 41.279 33.355 1.561 1.00 . A A . 23 GLN HE21 1 1
6 3109 1 1 23 GLN HE22 H 40.950 32.682 -0.021 1.00 . A A . 23 GLN HE22 1 1
6 3110 1 1 23 GLN HG2 H 43.155 34.447 2.103 1.00 . A A . 23 GLN HG2 1 1
6 3111 1 1 23 GLN HG3 H 43.145 35.764 0.919 1.00 . A A . 23 GLN HG3 1 1
6 3112 1 1 23 GLN N N 46.921 33.308 1.387 1.00 . A A . 23 GLN N 1 1
6 3113 1 1 23 GLN NE2 N 41.521 33.253 0.586 1.00 . A A . 23 GLN NE2 1 1
6 3114 1 1 23 GLN O O 44.071 31.351 0.936 1.00 . A A . 23 GLN O 1 1
6 3115 1 1 23 GLN OE1 O 42.936 33.785 -1.081 1.00 . A A . 23 GLN OE1 1 1
6 3116 1 1 24 GLY C C 46.444 30.515 -2.441 1.00 . A A . 24 GLY C 1 1
6 3117 1 1 24 GLY CA C 45.247 30.800 -1.549 1.00 . A A . 24 GLY CA 1 1
6 3118 1 1 24 GLY H H 46.379 32.459 -0.902 1.00 . A A . 24 GLY H 1 1
6 3119 1 1 24 GLY HA2 H 44.980 29.898 -0.997 1.00 . A A . 24 GLY HA2 1 1
6 3120 1 1 24 GLY HA3 H 44.400 31.115 -2.159 1.00 . A A . 24 GLY HA3 1 1
6 3121 1 1 24 GLY N N 45.605 31.867 -0.636 1.00 . A A . 24 GLY N 1 1
6 3122 1 1 24 GLY O O 46.497 30.979 -3.577 1.00 . A A . 24 GLY O 1 1
6 3123 1 1 25 VAL C C 48.403 28.806 -3.915 1.00 . A A . 25 VAL C 1 1
6 3124 1 1 25 VAL CA C 48.672 29.503 -2.585 1.00 . A A . 25 VAL CA 1 1
6 3125 1 1 25 VAL CB C 49.571 28.632 -1.696 1.00 . A A . 25 VAL CB 1 1
6 3126 1 1 25 VAL CG1 C 50.911 28.367 -2.387 1.00 . A A . 25 VAL CG1 1 1
6 3127 1 1 25 VAL CG2 C 49.836 29.314 -0.354 1.00 . A A . 25 VAL CG2 1 1
6 3128 1 1 25 VAL H H 47.297 29.409 -0.970 1.00 . A A . 25 VAL H 1 1
6 3129 1 1 25 VAL HA H 49.158 30.463 -2.768 1.00 . A A . 25 VAL HA 1 1
6 3130 1 1 25 VAL HB H 49.078 27.678 -1.508 1.00 . A A . 25 VAL HB 1 1
6 3131 1 1 25 VAL HG11 H 51.403 29.313 -2.614 1.00 . A A . 25 VAL HG11 1 1
6 3132 1 1 25 VAL HG12 H 50.756 27.810 -3.311 1.00 . A A . 25 VAL HG12 1 1
6 3133 1 1 25 VAL HG13 H 51.551 27.781 -1.727 1.00 . A A . 25 VAL HG13 1 1
6 3134 1 1 25 VAL HG21 H 48.902 29.462 0.187 1.00 . A A . 25 VAL HG21 1 1
6 3135 1 1 25 VAL HG22 H 50.316 30.277 -0.523 1.00 . A A . 25 VAL HG22 1 1
6 3136 1 1 25 VAL HG23 H 50.493 28.684 0.246 1.00 . A A . 25 VAL HG23 1 1
6 3137 1 1 25 VAL N N 47.416 29.770 -1.906 1.00 . A A . 25 VAL N 1 1
6 3138 1 1 25 VAL O O 48.894 29.238 -4.955 1.00 . A A . 25 VAL O 1 1
6 3139 1 1 26 LEU C C 46.514 27.858 -6.046 1.00 . A A . 26 LEU C 1 1
6 3140 1 1 26 LEU CA C 47.215 26.960 -5.030 1.00 . A A . 26 LEU CA 1 1
6 3141 1 1 26 LEU CB C 46.296 25.813 -4.601 1.00 . A A . 26 LEU CB 1 1
6 3142 1 1 26 LEU CD1 C 45.927 23.793 -3.187 1.00 . A A . 26 LEU CD1 1 1
6 3143 1 1 26 LEU CD2 C 48.183 24.172 -4.175 1.00 . A A . 26 LEU CD2 1 1
6 3144 1 1 26 LEU CG C 46.948 24.860 -3.589 1.00 . A A . 26 LEU CG 1 1
6 3145 1 1 26 LEU H H 47.259 27.435 -2.964 1.00 . A A . 26 LEU H 1 1
6 3146 1 1 26 LEU HA H 48.104 26.545 -5.502 1.00 . A A . 26 LEU HA 1 1
6 3147 1 1 26 LEU HB2 H 45.399 26.239 -4.153 1.00 . A A . 26 LEU HB2 1 1
6 3148 1 1 26 LEU HB3 H 46.008 25.247 -5.486 1.00 . A A . 26 LEU HB3 1 1
6 3149 1 1 26 LEU HD11 H 45.627 23.220 -4.065 1.00 . A A . 26 LEU HD11 1 1
6 3150 1 1 26 LEU HD12 H 46.370 23.121 -2.452 1.00 . A A . 26 LEU HD12 1 1
6 3151 1 1 26 LEU HD13 H 45.050 24.271 -2.751 1.00 . A A . 26 LEU HD13 1 1
6 3152 1 1 26 LEU HD21 H 47.922 23.672 -5.107 1.00 . A A . 26 LEU HD21 1 1
6 3153 1 1 26 LEU HD22 H 48.557 23.433 -3.465 1.00 . A A . 26 LEU HD22 1 1
6 3154 1 1 26 LEU HD23 H 48.969 24.902 -4.361 1.00 . A A . 26 LEU HD23 1 1
6 3155 1 1 26 LEU HG H 47.237 25.410 -2.694 1.00 . A A . 26 LEU HG 1 1
6 3156 1 1 26 LEU N N 47.614 27.728 -3.863 1.00 . A A . 26 LEU N 1 1
6 3157 1 1 26 LEU O O 46.794 27.772 -7.240 1.00 . A A . 26 LEU O 1 1
6 3158 1 1 27 SER C C 45.940 30.699 -6.975 1.00 . A A . 27 SER C 1 1
6 3159 1 1 27 SER CA C 44.937 29.698 -6.412 1.00 . A A . 27 SER CA 1 1
6 3160 1 1 27 SER CB C 43.841 30.404 -5.613 1.00 . A A . 27 SER CB 1 1
6 3161 1 1 27 SER H H 45.426 28.753 -4.578 1.00 . A A . 27 SER H 1 1
6 3162 1 1 27 SER HA H 44.471 29.177 -7.251 1.00 . A A . 27 SER HA 1 1
6 3163 1 1 27 SER HB2 H 44.280 30.965 -4.790 1.00 . A A . 27 SER HB2 1 1
6 3164 1 1 27 SER HB3 H 43.303 31.090 -6.266 1.00 . A A . 27 SER HB3 1 1
6 3165 1 1 27 SER HG H 42.256 29.914 -4.602 1.00 . A A . 27 SER HG 1 1
6 3166 1 1 27 SER N N 45.618 28.730 -5.569 1.00 . A A . 27 SER N 1 1
6 3167 1 1 27 SER O O 45.930 30.960 -8.177 1.00 . A A . 27 SER O 1 1
6 3168 1 1 27 SER OG O 42.937 29.452 -5.097 1.00 . A A . 27 SER OG 1 1
6 3169 1 1 28 THR C C 49.049 31.428 -7.122 1.00 . A A . 28 THR C 1 1
6 3170 1 1 28 THR CA C 47.842 32.174 -6.558 1.00 . A A . 28 THR CA 1 1
6 3171 1 1 28 THR CB C 48.219 33.144 -5.428 1.00 . A A . 28 THR CB 1 1
6 3172 1 1 28 THR CG2 C 48.833 34.420 -6.014 1.00 . A A . 28 THR CG2 1 1
6 3173 1 1 28 THR H H 46.786 30.988 -5.142 1.00 . A A . 28 THR H 1 1
6 3174 1 1 28 THR HA H 47.435 32.766 -7.375 1.00 . A A . 28 THR HA 1 1
6 3175 1 1 28 THR HB H 48.924 32.666 -4.748 1.00 . A A . 28 THR HB 1 1
6 3176 1 1 28 THR HG1 H 46.461 33.962 -5.276 1.00 . A A . 28 THR HG1 1 1
6 3177 1 1 28 THR HG21 H 49.034 35.134 -5.216 1.00 . A A . 28 THR HG21 1 1
6 3178 1 1 28 THR HG22 H 49.764 34.202 -6.536 1.00 . A A . 28 THR HG22 1 1
6 3179 1 1 28 THR HG23 H 48.138 34.868 -6.723 1.00 . A A . 28 THR HG23 1 1
6 3180 1 1 28 THR N N 46.816 31.240 -6.119 1.00 . A A . 28 THR N 1 1
6 3181 1 1 28 THR O O 50.186 31.863 -6.951 1.00 . A A . 28 THR O 1 1
6 3182 1 1 28 THR OG1 O 47.071 33.507 -4.691 1.00 . A A . 28 THR OG1 1 1
6 3183 1 1 29 VAL C C 49.077 30.463 -10.210 1.00 . A A . 29 VAL C 1 1
6 3184 1 1 29 VAL CA C 49.633 29.869 -8.921 1.00 . A A . 29 VAL CA 1 1
6 3185 1 1 29 VAL CB C 49.694 28.338 -8.968 1.00 . A A . 29 VAL CB 1 1
6 3186 1 1 29 VAL CG1 C 50.550 27.870 -10.148 1.00 . A A . 29 VAL CG1 1 1
6 3187 1 1 29 VAL CG2 C 50.300 27.792 -7.672 1.00 . A A . 29 VAL CG2 1 1
6 3188 1 1 29 VAL H H 47.852 29.962 -7.814 1.00 . A A . 29 VAL H 1 1
6 3189 1 1 29 VAL HA H 50.634 30.282 -8.807 1.00 . A A . 29 VAL HA 1 1
6 3190 1 1 29 VAL HB H 48.687 27.940 -9.085 1.00 . A A . 29 VAL HB 1 1
6 3191 1 1 29 VAL HG11 H 50.619 26.782 -10.138 1.00 . A A . 29 VAL HG11 1 1
6 3192 1 1 29 VAL HG12 H 50.097 28.183 -11.089 1.00 . A A . 29 VAL HG12 1 1
6 3193 1 1 29 VAL HG13 H 51.551 28.294 -10.070 1.00 . A A . 29 VAL HG13 1 1
6 3194 1 1 29 VAL HG21 H 49.682 28.075 -6.821 1.00 . A A . 29 VAL HG21 1 1
6 3195 1 1 29 VAL HG22 H 51.305 28.193 -7.537 1.00 . A A . 29 VAL HG22 1 1
6 3196 1 1 29 VAL HG23 H 50.351 26.704 -7.724 1.00 . A A . 29 VAL HG23 1 1
6 3197 1 1 29 VAL N N 48.800 30.310 -7.813 1.00 . A A . 29 VAL N 1 1
6 3198 1 1 29 VAL O O 49.829 30.944 -11.056 1.00 . A A . 29 VAL O 1 1
6 3199 1 1 30 SER C C 47.025 32.485 -11.417 1.00 . A A . 30 SER C 1 1
6 3200 1 1 30 SER CA C 47.046 30.967 -11.487 1.00 . A A . 30 SER CA 1 1
6 3201 1 1 30 SER CB C 45.630 30.390 -11.513 1.00 . A A . 30 SER CB 1 1
6 3202 1 1 30 SER H H 47.187 30.005 -9.618 1.00 . A A . 30 SER H 1 1
6 3203 1 1 30 SER HA H 47.579 30.691 -12.395 1.00 . A A . 30 SER HA 1 1
6 3204 1 1 30 SER HB2 H 45.123 30.609 -10.571 1.00 . A A . 30 SER HB2 1 1
6 3205 1 1 30 SER HB3 H 45.073 30.832 -12.337 1.00 . A A . 30 SER HB3 1 1
6 3206 1 1 30 SER HG H 44.794 28.648 -11.703 1.00 . A A . 30 SER HG 1 1
6 3207 1 1 30 SER N N 47.748 30.424 -10.345 1.00 . A A . 30 SER N 1 1
6 3208 1 1 30 SER O O 47.523 33.147 -12.326 1.00 . A A . 30 SER O 1 1
6 3209 1 1 30 SER OG O 45.690 28.992 -11.689 1.00 . A A . 30 SER OG 1 1
6 3210 1 1 31 CYS C C 47.743 35.030 -9.683 1.00 . A A . 31 CYS C 1 1
6 3211 1 1 31 CYS CA C 46.401 34.476 -10.171 1.00 . A A . 31 CYS CA 1 1
6 3212 1 1 31 CYS CB C 45.215 34.874 -9.282 1.00 . A A . 31 CYS CB 1 1
6 3213 1 1 31 CYS H H 46.066 32.447 -9.619 1.00 . A A . 31 CYS H 1 1
6 3214 1 1 31 CYS HA H 46.204 34.933 -11.141 1.00 . A A . 31 CYS HA 1 1
6 3215 1 1 31 CYS HB2 H 45.195 35.959 -9.209 1.00 . A A . 31 CYS HB2 1 1
6 3216 1 1 31 CYS HB3 H 44.297 34.561 -9.780 1.00 . A A . 31 CYS HB3 1 1
6 3217 1 1 31 CYS N N 46.458 33.036 -10.339 1.00 . A A . 31 CYS N 1 1
6 3218 1 1 31 CYS O O 47.754 35.970 -8.893 1.00 . A A . 31 CYS O 1 1
6 3219 1 1 31 CYS SG S 45.187 34.180 -7.608 1.00 . A A . 31 CYS SG 1 1
6 3220 1 1 32 LYS C C 50.380 36.272 -11.048 1.00 . A A . 32 LYS C 1 1
6 3221 1 1 32 LYS CA C 50.169 35.155 -10.028 1.00 . A A . 32 LYS CA 1 1
6 3222 1 1 32 LYS CB C 51.292 34.151 -10.276 1.00 . A A . 32 LYS CB 1 1
6 3223 1 1 32 LYS CD C 51.712 33.529 -7.827 1.00 . A A . 32 LYS CD 1 1
6 3224 1 1 32 LYS CE C 53.107 34.160 -7.766 1.00 . A A . 32 LYS CE 1 1
6 3225 1 1 32 LYS CG C 51.331 33.045 -9.232 1.00 . A A . 32 LYS CG 1 1
6 3226 1 1 32 LYS H H 48.849 33.623 -10.699 1.00 . A A . 32 LYS H 1 1
6 3227 1 1 32 LYS HA H 50.244 35.579 -9.025 1.00 . A A . 32 LYS HA 1 1
6 3228 1 1 32 LYS HB2 H 51.123 33.699 -11.255 1.00 . A A . 32 LYS HB2 1 1
6 3229 1 1 32 LYS HB3 H 52.245 34.676 -10.301 1.00 . A A . 32 LYS HB3 1 1
6 3230 1 1 32 LYS HD2 H 50.979 34.255 -7.478 1.00 . A A . 32 LYS HD2 1 1
6 3231 1 1 32 LYS HD3 H 51.692 32.671 -7.154 1.00 . A A . 32 LYS HD3 1 1
6 3232 1 1 32 LYS HE2 H 53.130 35.075 -8.356 1.00 . A A . 32 LYS HE2 1 1
6 3233 1 1 32 LYS HE3 H 53.327 34.414 -6.729 1.00 . A A . 32 LYS HE3 1 1
6 3234 1 1 32 LYS HG2 H 50.339 32.605 -9.207 1.00 . A A . 32 LYS HG2 1 1
6 3235 1 1 32 LYS HG3 H 52.042 32.287 -9.554 1.00 . A A . 32 LYS HG3 1 1
6 3236 1 1 32 LYS HZ1 H 55.054 33.683 -8.167 1.00 . A A . 32 LYS HZ1 1 1
6 3237 1 1 32 LYS HZ2 H 53.978 33.016 -9.222 1.00 . A A . 32 LYS HZ2 1 1
6 3238 1 1 32 LYS HZ3 H 54.137 32.394 -7.703 1.00 . A A . 32 LYS HZ3 1 1
6 3239 1 1 32 LYS N N 48.871 34.503 -10.189 1.00 . A A . 32 LYS N 1 1
6 3240 1 1 32 LYS NZ N 54.150 33.240 -8.253 1.00 . A A . 32 LYS NZ 1 1
6 3241 1 1 32 LYS O O 50.583 37.421 -10.669 1.00 . A A . 32 LYS O 1 1
6 3242 1 1 33 LEU C C 50.789 38.122 -13.350 1.00 . A A . 33 LEU C 1 1
6 3243 1 1 33 LEU CA C 50.933 36.609 -13.483 1.00 . A A . 33 LEU CA 1 1
6 3244 1 1 33 LEU CB C 50.265 36.060 -14.750 1.00 . A A . 33 LEU CB 1 1
6 3245 1 1 33 LEU CD1 C 52.332 36.171 -16.220 1.00 . A A . 33 LEU CD1 1 1
6 3246 1 1 33 LEU CD2 C 50.061 36.048 -17.233 1.00 . A A . 33 LEU CD2 1 1
6 3247 1 1 33 LEU CG C 50.870 36.596 -16.056 1.00 . A A . 33 LEU CG 1 1
6 3248 1 1 33 LEU H H 50.291 34.894 -12.473 1.00 . A A . 33 LEU H 1 1
6 3249 1 1 33 LEU HA H 51.997 36.384 -13.542 1.00 . A A . 33 LEU HA 1 1
6 3250 1 1 33 LEU HB2 H 50.366 34.975 -14.748 1.00 . A A . 33 LEU HB2 1 1
6 3251 1 1 33 LEU HB3 H 49.203 36.304 -14.724 1.00 . A A . 33 LEU HB3 1 1
6 3252 1 1 33 LEU HD11 H 52.690 36.478 -17.203 1.00 . A A . 33 LEU HD11 1 1
6 3253 1 1 33 LEU HD12 H 52.415 35.087 -16.131 1.00 . A A . 33 LEU HD12 1 1
6 3254 1 1 33 LEU HD13 H 52.952 36.647 -15.461 1.00 . A A . 33 LEU HD13 1 1
6 3255 1 1 33 LEU HD21 H 50.467 36.432 -18.169 1.00 . A A . 33 LEU HD21 1 1
6 3256 1 1 33 LEU HD22 H 50.110 34.958 -17.240 1.00 . A A . 33 LEU HD22 1 1
6 3257 1 1 33 LEU HD23 H 49.021 36.361 -17.140 1.00 . A A . 33 LEU HD23 1 1
6 3258 1 1 33 LEU HG H 50.814 37.684 -16.082 1.00 . A A . 33 LEU HG 1 1
6 3259 1 1 33 LEU N N 50.426 35.877 -12.327 1.00 . A A . 33 LEU N 1 1
6 3260 1 1 33 LEU O O 49.983 38.753 -14.029 1.00 . A A . 33 LEU O 1 1
6 3261 1 1 34 ALA C C 50.443 40.592 -11.489 1.00 . A A . 34 ALA C 1 1
6 3262 1 1 34 ALA CA C 51.720 40.103 -12.167 1.00 . A A . 34 ALA CA 1 1
6 3263 1 1 34 ALA CB C 52.056 40.900 -13.431 1.00 . A A . 34 ALA CB 1 1
6 3264 1 1 34 ALA H H 52.183 38.028 -11.931 1.00 . A A . 34 ALA H 1 1
6 3265 1 1 34 ALA HA H 52.544 40.237 -11.465 1.00 . A A . 34 ALA HA 1 1
6 3266 1 1 34 ALA HB1 H 52.231 41.942 -13.164 1.00 . A A . 34 ALA HB1 1 1
6 3267 1 1 34 ALA HB2 H 51.238 40.852 -14.149 1.00 . A A . 34 ALA HB2 1 1
6 3268 1 1 34 ALA HB3 H 52.959 40.494 -13.887 1.00 . A A . 34 ALA HB3 1 1
6 3269 1 1 34 ALA N N 51.617 38.677 -12.461 1.00 . A A . 34 ALA N 1 1
6 3270 1 1 34 ALA O O 49.762 41.486 -11.989 1.00 . A A . 34 ALA O 1 1
6 3271 1 1 35 LYS C C 49.125 40.017 -8.147 1.00 . A A . 35 LYS C 1 1
6 3272 1 1 35 LYS CA C 48.869 40.095 -9.644 1.00 . A A . 35 LYS CA 1 1
6 3273 1 1 35 LYS CB C 47.932 38.954 -10.040 1.00 . A A . 35 LYS CB 1 1
6 3274 1 1 35 LYS CD C 47.068 37.504 -11.851 1.00 . A A . 35 LYS CD 1 1
6 3275 1 1 35 LYS CE C 46.711 37.405 -13.334 1.00 . A A . 35 LYS CE 1 1
6 3276 1 1 35 LYS CG C 47.595 38.903 -11.530 1.00 . A A . 35 LYS CG 1 1
6 3277 1 1 35 LYS H H 50.721 39.232 -10.022 1.00 . A A . 35 LYS H 1 1
6 3278 1 1 35 LYS HA H 48.400 41.035 -9.871 1.00 . A A . 35 LYS HA 1 1
6 3279 1 1 35 LYS HB2 H 48.424 38.026 -9.764 1.00 . A A . 35 LYS HB2 1 1
6 3280 1 1 35 LYS HB3 H 47.003 39.041 -9.480 1.00 . A A . 35 LYS HB3 1 1
6 3281 1 1 35 LYS HD2 H 47.844 36.772 -11.604 1.00 . A A . 35 LYS HD2 1 1
6 3282 1 1 35 LYS HD3 H 46.179 37.305 -11.252 1.00 . A A . 35 LYS HD3 1 1
6 3283 1 1 35 LYS HE2 H 45.875 38.071 -13.549 1.00 . A A . 35 LYS HE2 1 1
6 3284 1 1 35 LYS HE3 H 47.568 37.709 -13.935 1.00 . A A . 35 LYS HE3 1 1
6 3285 1 1 35 LYS HG2 H 46.847 39.660 -11.769 1.00 . A A . 35 LYS HG2 1 1
6 3286 1 1 35 LYS HG3 H 48.484 39.072 -12.129 1.00 . A A . 35 LYS HG3 1 1
6 3287 1 1 35 LYS HZ1 H 47.115 35.410 -13.511 1.00 . A A . 35 LYS HZ1 1 1
6 3288 1 1 35 LYS HZ2 H 45.537 35.741 -13.161 1.00 . A A . 35 LYS HZ2 1 1
6 3289 1 1 35 LYS HZ3 H 46.114 35.993 -14.686 1.00 . A A . 35 LYS HZ3 1 1
6 3290 1 1 35 LYS N N 50.118 39.960 -10.357 1.00 . A A . 35 LYS N 1 1
6 3291 1 1 35 LYS NZ N 46.340 36.029 -13.702 1.00 . A A . 35 LYS NZ 1 1
6 3292 1 1 35 LYS O O 48.701 40.898 -7.403 1.00 . A A . 35 LYS O 1 1
6 3293 1 1 36 THR C C 48.174 38.138 -6.000 1.00 . A A . 36 THR C 1 1
6 3294 1 1 36 THR CA C 49.641 38.366 -6.373 1.00 . A A . 36 THR CA 1 1
6 3295 1 1 36 THR CB C 50.397 39.221 -5.342 1.00 . A A . 36 THR CB 1 1
6 3296 1 1 36 THR CG2 C 51.813 39.545 -5.823 1.00 . A A . 36 THR CG2 1 1
6 3297 1 1 36 THR H H 50.036 38.248 -8.437 1.00 . A A . 36 THR H 1 1
6 3298 1 1 36 THR HA H 50.122 37.387 -6.391 1.00 . A A . 36 THR HA 1 1
6 3299 1 1 36 THR HB H 50.476 38.643 -4.421 1.00 . A A . 36 THR HB 1 1
6 3300 1 1 36 THR HG1 H 49.713 40.977 -5.816 1.00 . A A . 36 THR HG1 1 1
6 3301 1 1 36 THR HG21 H 51.775 40.177 -6.710 1.00 . A A . 36 THR HG21 1 1
6 3302 1 1 36 THR HG22 H 52.350 40.073 -5.034 1.00 . A A . 36 THR HG22 1 1
6 3303 1 1 36 THR HG23 H 52.341 38.621 -6.058 1.00 . A A . 36 THR HG23 1 1
6 3304 1 1 36 THR N N 49.732 38.899 -7.726 1.00 . A A . 36 THR N 1 1
6 3305 1 1 36 THR O O 47.842 37.980 -4.827 1.00 . A A . 36 THR O 1 1
6 3306 1 1 36 THR OG1 O 49.713 40.416 -5.037 1.00 . A A . 36 THR OG1 1 1
6 3307 1 1 37 CYS C C 45.136 39.119 -6.459 1.00 . A A . 37 CYS C 1 1
6 3308 1 1 37 CYS CA C 45.882 37.860 -6.893 1.00 . A A . 37 CYS CA 1 1
6 3309 1 1 37 CYS CB C 45.627 36.682 -5.951 1.00 . A A . 37 CYS CB 1 1
6 3310 1 1 37 CYS H H 47.665 38.247 -7.956 1.00 . A A . 37 CYS H 1 1
6 3311 1 1 37 CYS HXT H 45.033 40.469 -5.053 1.00 . A A . 37 CYS HXT 1 1
6 3312 1 1 37 CYS HA H 45.524 37.588 -7.883 1.00 . A A . 37 CYS HA 1 1
6 3313 1 1 37 CYS HB2 H 46.527 36.073 -5.892 1.00 . A A . 37 CYS HB2 1 1
6 3314 1 1 37 CYS HB3 H 45.421 37.070 -4.955 1.00 . A A . 37 CYS HB3 1 1
6 3315 1 1 37 CYS N N 47.305 38.111 -7.019 1.00 . A A . 37 CYS N 1 1
6 3316 1 1 37 CYS O O 44.238 39.560 -7.174 1.00 . A A . 37 CYS O 1 1
6 3317 1 1 37 CYS OXT O 45.532 39.680 -5.280 1.00 . A A . 37 CYS OXT 1 1
6 3318 1 1 37 CYS SG S 44.266 35.595 -6.456 1.00 . A A . 37 CYS SG 1 1
7 3319 1 1 1 GLY C C 65.634 55.874 12.364 1.00 . A A . 1 GLY C 1 1
7 3320 1 1 1 GLY CA C 64.422 54.989 12.643 1.00 . A A . 1 GLY CA 1 1
7 3321 1 1 1 GLY H1 H 65.446 53.443 13.500 1.00 . A A . 1 GLY H1 1 1
7 3322 1 1 1 GLY H2 H 64.889 54.553 14.584 1.00 . A A . 1 GLY H2 1 1
7 3323 1 1 1 GLY H3 H 63.845 53.479 13.894 1.00 . A A . 1 GLY H3 1 1
7 3324 1 1 1 GLY HA2 H 64.172 54.421 11.749 1.00 . A A . 1 GLY HA2 1 1
7 3325 1 1 1 GLY HA3 H 63.579 55.621 12.922 1.00 . A A . 1 GLY HA3 1 1
7 3326 1 1 1 GLY N N 64.669 54.041 13.742 1.00 . A A . 1 GLY N 1 1
7 3327 1 1 1 GLY O O 66.614 55.827 13.105 1.00 . A A . 1 GLY O 1 1
7 3328 1 1 2 ILE C C 64.582 55.702 9.295 1.00 . A A . 2 ILE C 1 1
7 3329 1 1 2 ILE CA C 64.487 56.795 10.360 1.00 . A A . 2 ILE CA 1 1
7 3330 1 1 2 ILE CB C 64.488 58.204 9.741 1.00 . A A . 2 ILE CB 1 1
7 3331 1 1 2 ILE CD1 C 61.966 58.194 9.364 1.00 . A A . 2 ILE CD1 1 1
7 3332 1 1 2 ILE CG1 C 63.347 58.398 8.737 1.00 . A A . 2 ILE CG1 1 1
7 3333 1 1 2 ILE CG2 C 65.801 58.513 9.010 1.00 . A A . 2 ILE CG2 1 1
7 3334 1 1 2 ILE H H 66.391 57.273 11.117 1.00 . A A . 2 ILE H 1 1
7 3335 1 1 2 ILE HA H 63.553 56.670 10.905 1.00 . A A . 2 ILE HA 1 1
7 3336 1 1 2 ILE HB H 64.367 58.932 10.544 1.00 . A A . 2 ILE HB 1 1
7 3337 1 1 2 ILE HD11 H 61.201 58.437 8.627 1.00 . A A . 2 ILE HD11 1 1
7 3338 1 1 2 ILE HD12 H 61.853 58.848 10.229 1.00 . A A . 2 ILE HD12 1 1
7 3339 1 1 2 ILE HD13 H 61.836 57.158 9.671 1.00 . A A . 2 ILE HD13 1 1
7 3340 1 1 2 ILE HG12 H 63.395 59.415 8.348 1.00 . A A . 2 ILE HG12 1 1
7 3341 1 1 2 ILE HG13 H 63.480 57.703 7.910 1.00 . A A . 2 ILE HG13 1 1
7 3342 1 1 2 ILE HG21 H 66.648 58.460 9.693 1.00 . A A . 2 ILE HG21 1 1
7 3343 1 1 2 ILE HG22 H 65.753 59.522 8.600 1.00 . A A . 2 ILE HG22 1 1
7 3344 1 1 2 ILE HG23 H 65.951 57.809 8.192 1.00 . A A . 2 ILE HG23 1 1
7 3345 1 1 2 ILE N N 65.590 56.690 11.302 1.00 . A A . 2 ILE N 1 1
7 3346 1 1 2 ILE O O 63.566 55.287 8.741 1.00 . A A . 2 ILE O 1 1
7 3347 1 1 3 LEU C C 65.448 52.887 8.286 1.00 . A A . 3 LEU C 1 1
7 3348 1 1 3 LEU CA C 66.049 54.255 7.962 1.00 . A A . 3 LEU CA 1 1
7 3349 1 1 3 LEU CB C 67.559 54.118 7.745 1.00 . A A . 3 LEU CB 1 1
7 3350 1 1 3 LEU CD1 C 69.744 55.199 7.227 1.00 . A A . 3 LEU CD1 1 1
7 3351 1 1 3 LEU CD2 C 67.706 55.976 6.024 1.00 . A A . 3 LEU CD2 1 1
7 3352 1 1 3 LEU CG C 68.238 55.437 7.354 1.00 . A A . 3 LEU CG 1 1
7 3353 1 1 3 LEU H H 66.599 55.600 9.504 1.00 . A A . 3 LEU H 1 1
7 3354 1 1 3 LEU HA H 65.587 54.603 7.039 1.00 . A A . 3 LEU HA 1 1
7 3355 1 1 3 LEU HB2 H 68.009 53.754 8.669 1.00 . A A . 3 LEU HB2 1 1
7 3356 1 1 3 LEU HB3 H 67.732 53.380 6.962 1.00 . A A . 3 LEU HB3 1 1
7 3357 1 1 3 LEU HD11 H 69.937 54.461 6.447 1.00 . A A . 3 LEU HD11 1 1
7 3358 1 1 3 LEU HD12 H 70.243 56.133 6.969 1.00 . A A . 3 LEU HD12 1 1
7 3359 1 1 3 LEU HD13 H 70.139 54.833 8.175 1.00 . A A . 3 LEU HD13 1 1
7 3360 1 1 3 LEU HD21 H 68.279 56.857 5.734 1.00 . A A . 3 LEU HD21 1 1
7 3361 1 1 3 LEU HD22 H 67.804 55.214 5.250 1.00 . A A . 3 LEU HD22 1 1
7 3362 1 1 3 LEU HD23 H 66.659 56.260 6.123 1.00 . A A . 3 LEU HD23 1 1
7 3363 1 1 3 LEU HG H 68.075 56.183 8.132 1.00 . A A . 3 LEU HG 1 1
7 3364 1 1 3 LEU N N 65.800 55.232 9.008 1.00 . A A . 3 LEU N 1 1
7 3365 1 1 3 LEU O O 65.253 52.084 7.377 1.00 . A A . 3 LEU O 1 1
7 3366 1 1 4 ASP C C 63.074 51.466 10.007 1.00 . A A . 4 ASP C 1 1
7 3367 1 1 4 ASP CA C 64.592 51.354 10.004 1.00 . A A . 4 ASP CA 1 1
7 3368 1 1 4 ASP CB C 65.115 51.026 11.403 1.00 . A A . 4 ASP CB 1 1
7 3369 1 1 4 ASP CG C 64.636 49.659 11.881 1.00 . A A . 4 ASP CG 1 1
7 3370 1 1 4 ASP H H 65.207 53.341 10.257 1.00 . A A . 4 ASP H 1 1
7 3371 1 1 4 ASP HA H 64.886 50.553 9.322 1.00 . A A . 4 ASP HA 1 1
7 3372 1 1 4 ASP HB2 H 66.205 51.032 11.383 1.00 . A A . 4 ASP HB2 1 1
7 3373 1 1 4 ASP HB3 H 64.774 51.791 12.101 1.00 . A A . 4 ASP HB3 1 1
7 3374 1 1 4 ASP HD2 H 65.746 48.827 10.507 1.00 . A A . 4 ASP HD2 1 1
7 3375 1 1 4 ASP N N 65.175 52.607 9.566 1.00 . A A . 4 ASP N 1 1
7 3376 1 1 4 ASP O O 62.383 50.451 10.035 1.00 . A A . 4 ASP O 1 1
7 3377 1 1 4 ASP OD1 O 63.844 49.592 12.819 1.00 . A A . 4 ASP OD1 1 1
7 3378 1 1 4 ASP OD2 O 65.139 48.583 11.210 1.00 . A A . 4 ASP OD2 1 1
7 3379 1 1 5 THR C C 60.376 52.352 8.961 1.00 . A A . 5 THR C 1 1
7 3380 1 1 5 THR CA C 61.133 52.934 10.151 1.00 . A A . 5 THR CA 1 1
7 3381 1 1 5 THR CB C 60.861 54.432 10.302 1.00 . A A . 5 THR CB 1 1
7 3382 1 1 5 THR CG2 C 59.369 54.704 10.487 1.00 . A A . 5 THR CG2 1 1
7 3383 1 1 5 THR H H 63.170 53.500 9.993 1.00 . A A . 5 THR H 1 1
7 3384 1 1 5 THR HA H 60.841 52.426 11.067 1.00 . A A . 5 THR HA 1 1
7 3385 1 1 5 THR HB H 61.204 54.952 9.408 1.00 . A A . 5 THR HB 1 1
7 3386 1 1 5 THR HG1 H 61.251 54.460 12.204 1.00 . A A . 5 THR HG1 1 1
7 3387 1 1 5 THR HG21 H 58.827 54.413 9.588 1.00 . A A . 5 THR HG21 1 1
7 3388 1 1 5 THR HG22 H 58.993 54.139 11.340 1.00 . A A . 5 THR HG22 1 1
7 3389 1 1 5 THR HG23 H 59.213 55.769 10.663 1.00 . A A . 5 THR HG23 1 1
7 3390 1 1 5 THR N N 62.555 52.698 10.011 1.00 . A A . 5 THR N 1 1
7 3391 1 1 5 THR O O 59.379 51.655 9.138 1.00 . A A . 5 THR O 1 1
7 3392 1 1 5 THR OG1 O 61.557 54.927 11.423 1.00 . A A . 5 THR OG1 1 1
7 3393 1 1 6 LEU C C 60.432 50.564 6.510 1.00 . A A . 6 LEU C 1 1
7 3394 1 1 6 LEU CA C 60.306 52.087 6.523 1.00 . A A . 6 LEU CA 1 1
7 3395 1 1 6 LEU CB C 61.043 52.691 5.325 1.00 . A A . 6 LEU CB 1 1
7 3396 1 1 6 LEU CD1 C 61.767 54.719 4.071 1.00 . A A . 6 LEU CD1 1 1
7 3397 1 1 6 LEU CD2 C 59.505 54.697 5.116 1.00 . A A . 6 LEU CD2 1 1
7 3398 1 1 6 LEU CG C 60.953 54.222 5.267 1.00 . A A . 6 LEU CG 1 1
7 3399 1 1 6 LEU H H 61.672 53.228 7.661 1.00 . A A . 6 LEU H 1 1
7 3400 1 1 6 LEU HA H 59.249 52.342 6.462 1.00 . A A . 6 LEU HA 1 1
7 3401 1 1 6 LEU HB2 H 62.094 52.405 5.384 1.00 . A A . 6 LEU HB2 1 1
7 3402 1 1 6 LEU HB3 H 60.621 52.276 4.413 1.00 . A A . 6 LEU HB3 1 1
7 3403 1 1 6 LEU HD11 H 62.805 54.403 4.178 1.00 . A A . 6 LEU HD11 1 1
7 3404 1 1 6 LEU HD12 H 61.358 54.309 3.148 1.00 . A A . 6 LEU HD12 1 1
7 3405 1 1 6 LEU HD13 H 61.730 55.808 4.029 1.00 . A A . 6 LEU HD13 1 1
7 3406 1 1 6 LEU HD21 H 59.047 54.221 4.249 1.00 . A A . 6 LEU HD21 1 1
7 3407 1 1 6 LEU HD22 H 59.491 55.779 4.980 1.00 . A A . 6 LEU HD22 1 1
7 3408 1 1 6 LEU HD23 H 58.933 54.452 6.010 1.00 . A A . 6 LEU HD23 1 1
7 3409 1 1 6 LEU HG H 61.377 54.654 6.173 1.00 . A A . 6 LEU HG 1 1
7 3410 1 1 6 LEU N N 60.861 52.633 7.747 1.00 . A A . 6 LEU N 1 1
7 3411 1 1 6 LEU O O 59.512 49.875 6.076 1.00 . A A . 6 LEU O 1 1
7 3412 1 1 7 LYS C C 60.845 47.910 7.943 1.00 . A A . 7 LYS C 1 1
7 3413 1 1 7 LYS CA C 61.844 48.617 7.031 1.00 . A A . 7 LYS CA 1 1
7 3414 1 1 7 LYS CB C 63.275 48.368 7.520 1.00 . A A . 7 LYS CB 1 1
7 3415 1 1 7 LYS CD C 64.274 48.855 5.244 1.00 . A A . 7 LYS CD 1 1
7 3416 1 1 7 LYS CE C 65.389 49.590 4.496 1.00 . A A . 7 LYS CE 1 1
7 3417 1 1 7 LYS CG C 64.321 49.170 6.740 1.00 . A A . 7 LYS CG 1 1
7 3418 1 1 7 LYS H H 62.277 50.670 7.346 1.00 . A A . 7 LYS H 1 1
7 3419 1 1 7 LYS HA H 61.746 48.211 6.025 1.00 . A A . 7 LYS HA 1 1
7 3420 1 1 7 LYS HB2 H 63.346 48.641 8.571 1.00 . A A . 7 LYS HB2 1 1
7 3421 1 1 7 LYS HB3 H 63.502 47.306 7.427 1.00 . A A . 7 LYS HB3 1 1
7 3422 1 1 7 LYS HD2 H 64.402 47.782 5.105 1.00 . A A . 7 LYS HD2 1 1
7 3423 1 1 7 LYS HD3 H 63.312 49.161 4.833 1.00 . A A . 7 LYS HD3 1 1
7 3424 1 1 7 LYS HE2 H 66.354 49.316 4.923 1.00 . A A . 7 LYS HE2 1 1
7 3425 1 1 7 LYS HE3 H 65.368 49.289 3.449 1.00 . A A . 7 LYS HE3 1 1
7 3426 1 1 7 LYS HG2 H 64.153 50.235 6.894 1.00 . A A . 7 LYS HG2 1 1
7 3427 1 1 7 LYS HG3 H 65.309 48.915 7.125 1.00 . A A . 7 LYS HG3 1 1
7 3428 1 1 7 LYS HZ1 H 65.963 51.499 4.047 1.00 . A A . 7 LYS HZ1 1 1
7 3429 1 1 7 LYS HZ2 H 64.330 51.309 4.175 1.00 . A A . 7 LYS HZ2 1 1
7 3430 1 1 7 LYS HZ3 H 65.265 51.350 5.533 1.00 . A A . 7 LYS HZ3 1 1
7 3431 1 1 7 LYS N N 61.569 50.045 6.989 1.00 . A A . 7 LYS N 1 1
7 3432 1 1 7 LYS NZ N 65.223 51.051 4.569 1.00 . A A . 7 LYS NZ 1 1
7 3433 1 1 7 LYS O O 60.317 46.858 7.590 1.00 . A A . 7 LYS O 1 1
7 3434 1 1 8 GLN C C 58.252 47.883 9.461 1.00 . A A . 8 GLN C 1 1
7 3435 1 1 8 GLN CA C 59.634 48.015 10.092 1.00 . A A . 8 GLN CA 1 1
7 3436 1 1 8 GLN CB C 59.615 48.991 11.272 1.00 . A A . 8 GLN CB 1 1
7 3437 1 1 8 GLN CD C 58.729 49.443 13.586 1.00 . A A . 8 GLN CD 1 1
7 3438 1 1 8 GLN CG C 58.674 48.516 12.376 1.00 . A A . 8 GLN CG 1 1
7 3439 1 1 8 GLN H H 61.056 49.370 9.331 1.00 . A A . 8 GLN H 1 1
7 3440 1 1 8 GLN HA H 59.962 47.038 10.448 1.00 . A A . 8 GLN HA 1 1
7 3441 1 1 8 GLN HB2 H 60.624 49.073 11.675 1.00 . A A . 8 GLN HB2 1 1
7 3442 1 1 8 GLN HB3 H 59.293 49.973 10.930 1.00 . A A . 8 GLN HB3 1 1
7 3443 1 1 8 GLN HE21 H 57.936 50.979 12.510 1.00 . A A . 8 GLN HE21 1 1
7 3444 1 1 8 GLN HE22 H 58.299 51.342 14.183 1.00 . A A . 8 GLN HE22 1 1
7 3445 1 1 8 GLN HG2 H 57.653 48.495 11.996 1.00 . A A . 8 GLN HG2 1 1
7 3446 1 1 8 GLN HG3 H 58.969 47.513 12.680 1.00 . A A . 8 GLN HG3 1 1
7 3447 1 1 8 GLN N N 60.588 48.503 9.113 1.00 . A A . 8 GLN N 1 1
7 3448 1 1 8 GLN NE2 N 58.285 50.690 13.412 1.00 . A A . 8 GLN NE2 1 1
7 3449 1 1 8 GLN O O 57.576 46.873 9.646 1.00 . A A . 8 GLN O 1 1
7 3450 1 1 8 GLN OE1 O 59.164 49.036 14.662 1.00 . A A . 8 GLN OE1 1 1
7 3451 1 1 9 PHE C C 56.588 48.062 6.769 1.00 . A A . 9 PHE C 1 1
7 3452 1 1 9 PHE CA C 56.562 48.930 8.024 1.00 . A A . 9 PHE CA 1 1
7 3453 1 1 9 PHE CB C 56.191 50.374 7.673 1.00 . A A . 9 PHE CB 1 1
7 3454 1 1 9 PHE CD1 C 55.908 50.914 10.149 1.00 . A A . 9 PHE CD1 1 1
7 3455 1 1 9 PHE CD2 C 56.291 52.724 8.575 1.00 . A A . 9 PHE CD2 1 1
7 3456 1 1 9 PHE CE1 C 55.835 51.843 11.198 1.00 . A A . 9 PHE CE1 1 1
7 3457 1 1 9 PHE CE2 C 56.201 53.653 9.622 1.00 . A A . 9 PHE CE2 1 1
7 3458 1 1 9 PHE CG C 56.147 51.351 8.833 1.00 . A A . 9 PHE CG 1 1
7 3459 1 1 9 PHE CZ C 55.983 53.213 10.935 1.00 . A A . 9 PHE CZ 1 1
7 3460 1 1 9 PHE H H 58.450 49.710 8.606 1.00 . A A . 9 PHE H 1 1
7 3461 1 1 9 PHE HA H 55.795 48.516 8.678 1.00 . A A . 9 PHE HA 1 1
7 3462 1 1 9 PHE HB2 H 56.916 50.742 6.947 1.00 . A A . 9 PHE HB2 1 1
7 3463 1 1 9 PHE HB3 H 55.209 50.369 7.199 1.00 . A A . 9 PHE HB3 1 1
7 3464 1 1 9 PHE HD1 H 55.771 49.867 10.370 1.00 . A A . 9 PHE HD1 1 1
7 3465 1 1 9 PHE HD2 H 56.461 53.070 7.566 1.00 . A A . 9 PHE HD2 1 1
7 3466 1 1 9 PHE HE1 H 55.656 51.504 12.207 1.00 . A A . 9 PHE HE1 1 1
7 3467 1 1 9 PHE HE2 H 56.303 54.709 9.417 1.00 . A A . 9 PHE HE2 1 1
7 3468 1 1 9 PHE HZ H 55.921 53.928 11.743 1.00 . A A . 9 PHE HZ 1 1
7 3469 1 1 9 PHE N N 57.844 48.908 8.707 1.00 . A A . 9 PHE N 1 1
7 3470 1 1 9 PHE O O 55.554 47.519 6.386 1.00 . A A . 9 PHE O 1 1
7 3471 1 1 10 ALA C C 57.610 45.634 5.261 1.00 . A A . 10 ALA C 1 1
7 3472 1 1 10 ALA CA C 57.894 47.099 4.941 1.00 . A A . 10 ALA CA 1 1
7 3473 1 1 10 ALA CB C 59.288 47.269 4.339 1.00 . A A . 10 ALA CB 1 1
7 3474 1 1 10 ALA H H 58.579 48.388 6.484 1.00 . A A . 10 ALA H 1 1
7 3475 1 1 10 ALA HA H 57.160 47.436 4.205 1.00 . A A . 10 ALA HA 1 1
7 3476 1 1 10 ALA HB1 H 59.354 46.702 3.411 1.00 . A A . 10 ALA HB1 1 1
7 3477 1 1 10 ALA HB2 H 60.041 46.901 5.035 1.00 . A A . 10 ALA HB2 1 1
7 3478 1 1 10 ALA HB3 H 59.472 48.323 4.128 1.00 . A A . 10 ALA HB3 1 1
7 3479 1 1 10 ALA N N 57.756 47.922 6.131 1.00 . A A . 10 ALA N 1 1
7 3480 1 1 10 ALA O O 56.954 44.958 4.472 1.00 . A A . 10 ALA O 1 1
7 3481 1 1 11 LYS C C 56.391 43.856 7.640 1.00 . A A . 11 LYS C 1 1
7 3482 1 1 11 LYS CA C 57.740 43.822 6.917 1.00 . A A . 11 LYS CA 1 1
7 3483 1 1 11 LYS CB C 58.878 43.281 7.793 1.00 . A A . 11 LYS CB 1 1
7 3484 1 1 11 LYS CD C 60.252 43.548 9.910 1.00 . A A . 11 LYS CD 1 1
7 3485 1 1 11 LYS CE C 61.621 43.467 9.228 1.00 . A A . 11 LYS CE 1 1
7 3486 1 1 11 LYS CG C 59.170 44.162 9.015 1.00 . A A . 11 LYS CG 1 1
7 3487 1 1 11 LYS H H 58.609 45.760 7.025 1.00 . A A . 11 LYS H 1 1
7 3488 1 1 11 LYS HA H 57.637 43.147 6.067 1.00 . A A . 11 LYS HA 1 1
7 3489 1 1 11 LYS HB2 H 58.619 42.277 8.130 1.00 . A A . 11 LYS HB2 1 1
7 3490 1 1 11 LYS HB3 H 59.773 43.220 7.175 1.00 . A A . 11 LYS HB3 1 1
7 3491 1 1 11 LYS HD2 H 60.348 44.162 10.806 1.00 . A A . 11 LYS HD2 1 1
7 3492 1 1 11 LYS HD3 H 59.942 42.546 10.207 1.00 . A A . 11 LYS HD3 1 1
7 3493 1 1 11 LYS HE2 H 62.333 43.035 9.931 1.00 . A A . 11 LYS HE2 1 1
7 3494 1 1 11 LYS HE3 H 61.567 42.821 8.352 1.00 . A A . 11 LYS HE3 1 1
7 3495 1 1 11 LYS HG2 H 59.488 45.152 8.693 1.00 . A A . 11 LYS HG2 1 1
7 3496 1 1 11 LYS HG3 H 58.268 44.266 9.615 1.00 . A A . 11 LYS HG3 1 1
7 3497 1 1 11 LYS HZ1 H 62.175 45.391 9.640 1.00 . A A . 11 LYS HZ1 1 1
7 3498 1 1 11 LYS HZ2 H 61.473 45.207 8.160 1.00 . A A . 11 LYS HZ2 1 1
7 3499 1 1 11 LYS HZ3 H 63.024 44.704 8.404 1.00 . A A . 11 LYS HZ3 1 1
7 3500 1 1 11 LYS N N 58.071 45.153 6.423 1.00 . A A . 11 LYS N 1 1
7 3501 1 1 11 LYS NZ N 62.111 44.796 8.826 1.00 . A A . 11 LYS NZ 1 1
7 3502 1 1 11 LYS O O 56.234 43.285 8.718 1.00 . A A . 11 LYS O 1 1
7 3503 1 1 12 GLY C C 53.082 45.203 6.547 1.00 . A A . 12 GLY C 1 1
7 3504 1 1 12 GLY CA C 54.110 44.805 7.595 1.00 . A A . 12 GLY CA 1 1
7 3505 1 1 12 GLY H H 55.638 45.002 6.157 1.00 . A A . 12 GLY H 1 1
7 3506 1 1 12 GLY HA2 H 53.759 43.993 8.231 1.00 . A A . 12 GLY HA2 1 1
7 3507 1 1 12 GLY HA3 H 54.259 45.697 8.148 1.00 . A A . 12 GLY HA3 1 1
7 3508 1 1 12 GLY N N 55.420 44.540 7.028 1.00 . A A . 12 GLY N 1 1
7 3509 1 1 12 GLY O O 52.022 44.591 6.442 1.00 . A A . 12 GLY O 1 1
7 3510 1 1 13 VAL C C 53.609 45.023 3.582 1.00 . A A . 13 VAL C 1 1
7 3511 1 1 13 VAL CA C 53.008 46.220 4.333 1.00 . A A . 13 VAL CA 1 1
7 3512 1 1 13 VAL CB C 53.453 47.572 3.753 1.00 . A A . 13 VAL CB 1 1
7 3513 1 1 13 VAL CG1 C 53.065 47.747 2.285 1.00 . A A . 13 VAL CG1 1 1
7 3514 1 1 13 VAL CG2 C 52.820 48.715 4.554 1.00 . A A . 13 VAL CG2 1 1
7 3515 1 1 13 VAL H H 54.343 46.650 5.865 1.00 . A A . 13 VAL H 1 1
7 3516 1 1 13 VAL HA H 51.921 46.141 4.317 1.00 . A A . 13 VAL HA 1 1
7 3517 1 1 13 VAL HB H 54.538 47.650 3.835 1.00 . A A . 13 VAL HB 1 1
7 3518 1 1 13 VAL HG11 H 53.674 47.102 1.655 1.00 . A A . 13 VAL HG11 1 1
7 3519 1 1 13 VAL HG12 H 53.245 48.780 1.990 1.00 . A A . 13 VAL HG12 1 1
7 3520 1 1 13 VAL HG13 H 52.009 47.510 2.154 1.00 . A A . 13 VAL HG13 1 1
7 3521 1 1 13 VAL HG21 H 53.135 48.671 5.597 1.00 . A A . 13 VAL HG21 1 1
7 3522 1 1 13 VAL HG22 H 51.734 48.642 4.503 1.00 . A A . 13 VAL HG22 1 1
7 3523 1 1 13 VAL HG23 H 53.135 49.671 4.137 1.00 . A A . 13 VAL HG23 1 1
7 3524 1 1 13 VAL N N 53.474 46.163 5.700 1.00 . A A . 13 VAL N 1 1
7 3525 1 1 13 VAL O O 53.403 44.874 2.381 1.00 . A A . 13 VAL O 1 1
7 3526 1 1 14 GLY C C 54.207 41.736 4.466 1.00 . A A . 14 GLY C 1 1
7 3527 1 1 14 GLY CA C 54.908 42.922 3.812 1.00 . A A . 14 GLY CA 1 1
7 3528 1 1 14 GLY H H 54.386 44.282 5.315 1.00 . A A . 14 GLY H 1 1
7 3529 1 1 14 GLY HA2 H 54.817 42.857 2.729 1.00 . A A . 14 GLY HA2 1 1
7 3530 1 1 14 GLY HA3 H 55.964 42.886 4.074 1.00 . A A . 14 GLY HA3 1 1
7 3531 1 1 14 GLY N N 54.330 44.153 4.308 1.00 . A A . 14 GLY N 1 1
7 3532 1 1 14 GLY O O 54.326 40.617 3.979 1.00 . A A . 14 GLY O 1 1
7 3533 1 1 15 LYS C C 51.195 41.116 5.543 1.00 . A A . 15 LYS C 1 1
7 3534 1 1 15 LYS CA C 52.582 41.008 6.169 1.00 . A A . 15 LYS CA 1 1
7 3535 1 1 15 LYS CB C 52.506 41.256 7.673 1.00 . A A . 15 LYS CB 1 1
7 3536 1 1 15 LYS CD C 53.808 41.411 9.801 1.00 . A A . 15 LYS CD 1 1
7 3537 1 1 15 LYS CE C 55.165 41.175 10.464 1.00 . A A . 15 LYS CE 1 1
7 3538 1 1 15 LYS CG C 53.867 41.013 8.326 1.00 . A A . 15 LYS CG 1 1
7 3539 1 1 15 LYS H H 53.425 42.925 5.917 1.00 . A A . 15 LYS H 1 1
7 3540 1 1 15 LYS HA H 52.964 40.001 6.012 1.00 . A A . 15 LYS HA 1 1
7 3541 1 1 15 LYS HB2 H 52.185 42.283 7.844 1.00 . A A . 15 LYS HB2 1 1
7 3542 1 1 15 LYS HB3 H 51.775 40.573 8.104 1.00 . A A . 15 LYS HB3 1 1
7 3543 1 1 15 LYS HD2 H 53.550 42.468 9.871 1.00 . A A . 15 LYS HD2 1 1
7 3544 1 1 15 LYS HD3 H 53.047 40.818 10.309 1.00 . A A . 15 LYS HD3 1 1
7 3545 1 1 15 LYS HE2 H 55.423 40.118 10.392 1.00 . A A . 15 LYS HE2 1 1
7 3546 1 1 15 LYS HE3 H 55.925 41.764 9.952 1.00 . A A . 15 LYS HE3 1 1
7 3547 1 1 15 LYS HG2 H 54.127 39.958 8.241 1.00 . A A . 15 LYS HG2 1 1
7 3548 1 1 15 LYS HG3 H 54.629 41.610 7.827 1.00 . A A . 15 LYS HG3 1 1
7 3549 1 1 15 LYS HZ1 H 56.044 41.398 12.296 1.00 . A A . 15 LYS HZ1 1 1
7 3550 1 1 15 LYS HZ2 H 54.907 42.545 11.959 1.00 . A A . 15 LYS HZ2 1 1
7 3551 1 1 15 LYS HZ3 H 54.441 41.017 12.369 1.00 . A A . 15 LYS HZ3 1 1
7 3552 1 1 15 LYS N N 53.465 41.984 5.553 1.00 . A A . 15 LYS N 1 1
7 3553 1 1 15 LYS NZ N 55.137 41.564 11.883 1.00 . A A . 15 LYS NZ 1 1
7 3554 1 1 15 LYS O O 50.481 40.121 5.448 1.00 . A A . 15 LYS O 1 1
7 3555 1 1 16 ASP C C 49.940 41.945 2.857 1.00 . A A . 16 ASP C 1 1
7 3556 1 1 16 ASP CA C 49.669 42.533 4.243 1.00 . A A . 16 ASP CA 1 1
7 3557 1 1 16 ASP CB C 49.387 44.035 4.156 1.00 . A A . 16 ASP CB 1 1
7 3558 1 1 16 ASP CG C 48.118 44.328 3.364 1.00 . A A . 16 ASP CG 1 1
7 3559 1 1 16 ASP H H 51.450 43.106 5.230 1.00 . A A . 16 ASP H 1 1
7 3560 1 1 16 ASP HA H 48.804 42.039 4.686 1.00 . A A . 16 ASP HA 1 1
7 3561 1 1 16 ASP HB2 H 49.270 44.431 5.166 1.00 . A A . 16 ASP HB2 1 1
7 3562 1 1 16 ASP HB3 H 50.231 44.535 3.681 1.00 . A A . 16 ASP HB3 1 1
7 3563 1 1 16 ASP HD2 H 49.180 44.349 1.726 1.00 . A A . 16 ASP HD2 1 1
7 3564 1 1 16 ASP N N 50.829 42.321 5.091 1.00 . A A . 16 ASP N 1 1
7 3565 1 1 16 ASP O O 49.009 41.555 2.155 1.00 . A A . 16 ASP O 1 1
7 3566 1 1 16 ASP OD1 O 47.047 44.432 3.960 1.00 . A A . 16 ASP OD1 1 1
7 3567 1 1 16 ASP OD2 O 48.273 44.468 2.015 1.00 . A A . 16 ASP OD2 1 1
7 3568 1 1 17 LEU C C 51.926 39.874 1.347 1.00 . A A . 17 LEU C 1 1
7 3569 1 1 17 LEU CA C 51.680 41.366 1.204 1.00 . A A . 17 LEU CA 1 1
7 3570 1 1 17 LEU CB C 52.975 42.080 0.810 1.00 . A A . 17 LEU CB 1 1
7 3571 1 1 17 LEU CD1 C 54.259 43.222 -0.996 1.00 . A A . 17 LEU CD1 1 1
7 3572 1 1 17 LEU CD2 C 52.991 41.143 -1.547 1.00 . A A . 17 LEU CD2 1 1
7 3573 1 1 17 LEU CG C 53.005 42.405 -0.682 1.00 . A A . 17 LEU CG 1 1
7 3574 1 1 17 LEU H H 51.938 42.167 3.119 1.00 . A A . 17 LEU H 1 1
7 3575 1 1 17 LEU HA H 50.914 41.549 0.450 1.00 . A A . 17 LEU HA 1 1
7 3576 1 1 17 LEU HB2 H 53.018 43.028 1.342 1.00 . A A . 17 LEU HB2 1 1
7 3577 1 1 17 LEU HB3 H 53.840 41.476 1.090 1.00 . A A . 17 LEU HB3 1 1
7 3578 1 1 17 LEU HD11 H 54.265 44.133 -0.397 1.00 . A A . 17 LEU HD11 1 1
7 3579 1 1 17 LEU HD12 H 54.267 43.490 -2.053 1.00 . A A . 17 LEU HD12 1 1
7 3580 1 1 17 LEU HD13 H 55.149 42.635 -0.767 1.00 . A A . 17 LEU HD13 1 1
7 3581 1 1 17 LEU HD21 H 53.815 40.489 -1.263 1.00 . A A . 17 LEU HD21 1 1
7 3582 1 1 17 LEU HD22 H 52.047 40.614 -1.424 1.00 . A A . 17 LEU HD22 1 1
7 3583 1 1 17 LEU HD23 H 53.099 41.421 -2.596 1.00 . A A . 17 LEU HD23 1 1
7 3584 1 1 17 LEU HG H 52.124 43.008 -0.896 1.00 . A A . 17 LEU HG 1 1
7 3585 1 1 17 LEU N N 51.221 41.882 2.476 1.00 . A A . 17 LEU N 1 1
7 3586 1 1 17 LEU O O 51.470 39.093 0.515 1.00 . A A . 17 LEU O 1 1
7 3587 1 1 18 VAL C C 51.368 37.490 3.045 1.00 . A A . 18 VAL C 1 1
7 3588 1 1 18 VAL CA C 52.748 38.052 2.700 1.00 . A A . 18 VAL CA 1 1
7 3589 1 1 18 VAL CB C 53.794 37.782 3.791 1.00 . A A . 18 VAL CB 1 1
7 3590 1 1 18 VAL CG1 C 53.682 36.358 4.346 1.00 . A A . 18 VAL CG1 1 1
7 3591 1 1 18 VAL CG2 C 55.199 37.945 3.202 1.00 . A A . 18 VAL CG2 1 1
7 3592 1 1 18 VAL H H 52.944 40.166 3.103 1.00 . A A . 18 VAL H 1 1
7 3593 1 1 18 VAL HA H 53.091 37.559 1.791 1.00 . A A . 18 VAL HA 1 1
7 3594 1 1 18 VAL HB H 53.655 38.480 4.614 1.00 . A A . 18 VAL HB 1 1
7 3595 1 1 18 VAL HG11 H 52.739 36.233 4.877 1.00 . A A . 18 VAL HG11 1 1
7 3596 1 1 18 VAL HG12 H 53.742 35.636 3.531 1.00 . A A . 18 VAL HG12 1 1
7 3597 1 1 18 VAL HG13 H 54.500 36.178 5.044 1.00 . A A . 18 VAL HG13 1 1
7 3598 1 1 18 VAL HG21 H 55.375 37.170 2.456 1.00 . A A . 18 VAL HG21 1 1
7 3599 1 1 18 VAL HG22 H 55.940 37.851 3.996 1.00 . A A . 18 VAL HG22 1 1
7 3600 1 1 18 VAL HG23 H 55.305 38.920 2.728 1.00 . A A . 18 VAL HG23 1 1
7 3601 1 1 18 VAL N N 52.623 39.477 2.421 1.00 . A A . 18 VAL N 1 1
7 3602 1 1 18 VAL O O 51.102 36.316 2.796 1.00 . A A . 18 VAL O 1 1
7 3603 1 1 19 LYS C C 48.336 37.838 2.515 1.00 . A A . 19 LYS C 1 1
7 3604 1 1 19 LYS CA C 49.097 37.974 3.832 1.00 . A A . 19 LYS CA 1 1
7 3605 1 1 19 LYS CB C 48.456 39.027 4.734 1.00 . A A . 19 LYS CB 1 1
7 3606 1 1 19 LYS CD C 46.403 39.563 6.109 1.00 . A A . 19 LYS CD 1 1
7 3607 1 1 19 LYS CE C 47.148 39.811 7.422 1.00 . A A . 19 LYS CE 1 1
7 3608 1 1 19 LYS CG C 47.101 38.522 5.235 1.00 . A A . 19 LYS CG 1 1
7 3609 1 1 19 LYS H H 50.750 39.309 3.714 1.00 . A A . 19 LYS H 1 1
7 3610 1 1 19 LYS HA H 49.066 37.029 4.372 1.00 . A A . 19 LYS HA 1 1
7 3611 1 1 19 LYS HB2 H 49.115 39.202 5.584 1.00 . A A . 19 LYS HB2 1 1
7 3612 1 1 19 LYS HB3 H 48.325 39.956 4.180 1.00 . A A . 19 LYS HB3 1 1
7 3613 1 1 19 LYS HD2 H 46.320 40.495 5.551 1.00 . A A . 19 LYS HD2 1 1
7 3614 1 1 19 LYS HD3 H 45.406 39.189 6.338 1.00 . A A . 19 LYS HD3 1 1
7 3615 1 1 19 LYS HE2 H 47.289 38.863 7.943 1.00 . A A . 19 LYS HE2 1 1
7 3616 1 1 19 LYS HE3 H 48.121 40.257 7.220 1.00 . A A . 19 LYS HE3 1 1
7 3617 1 1 19 LYS HG2 H 46.458 38.313 4.381 1.00 . A A . 19 LYS HG2 1 1
7 3618 1 1 19 LYS HG3 H 47.239 37.603 5.807 1.00 . A A . 19 LYS HG3 1 1
7 3619 1 1 19 LYS HZ1 H 46.902 40.868 9.154 1.00 . A A . 19 LYS HZ1 1 1
7 3620 1 1 19 LYS HZ2 H 46.263 41.608 7.825 1.00 . A A . 19 LYS HZ2 1 1
7 3621 1 1 19 LYS HZ3 H 45.489 40.318 8.503 1.00 . A A . 19 LYS HZ3 1 1
7 3622 1 1 19 LYS N N 50.479 38.342 3.568 1.00 . A A . 19 LYS N 1 1
7 3623 1 1 19 LYS NZ N 46.391 40.723 8.294 1.00 . A A . 19 LYS NZ 1 1
7 3624 1 1 19 LYS O O 47.505 36.945 2.361 1.00 . A A . 19 LYS O 1 1
7 3625 1 1 20 GLY C C 48.571 37.573 -0.581 1.00 . A A . 20 GLY C 1 1
7 3626 1 1 20 GLY CA C 48.048 38.743 0.242 1.00 . A A . 20 GLY CA 1 1
7 3627 1 1 20 GLY H H 49.369 39.399 1.755 1.00 . A A . 20 GLY H 1 1
7 3628 1 1 20 GLY HA2 H 46.962 38.683 0.326 1.00 . A A . 20 GLY HA2 1 1
7 3629 1 1 20 GLY HA3 H 48.315 39.677 -0.254 1.00 . A A . 20 GLY HA3 1 1
7 3630 1 1 20 GLY N N 48.641 38.727 1.565 1.00 . A A . 20 GLY N 1 1
7 3631 1 1 20 GLY O O 47.802 36.910 -1.273 1.00 . A A . 20 GLY O 1 1
7 3632 1 1 21 ALA C C 49.878 34.869 -0.389 1.00 . A A . 21 ALA C 1 1
7 3633 1 1 21 ALA CA C 50.467 36.110 -1.051 1.00 . A A . 21 ALA CA 1 1
7 3634 1 1 21 ALA CB C 51.985 36.152 -0.877 1.00 . A A . 21 ALA CB 1 1
7 3635 1 1 21 ALA H H 50.464 37.893 0.093 1.00 . A A . 21 ALA H 1 1
7 3636 1 1 21 ALA HA H 50.240 36.081 -2.115 1.00 . A A . 21 ALA HA 1 1
7 3637 1 1 21 ALA HB1 H 52.430 35.278 -1.353 1.00 . A A . 21 ALA HB1 1 1
7 3638 1 1 21 ALA HB2 H 52.383 37.055 -1.340 1.00 . A A . 21 ALA HB2 1 1
7 3639 1 1 21 ALA HB3 H 52.234 36.148 0.184 1.00 . A A . 21 ALA HB3 1 1
7 3640 1 1 21 ALA N N 49.876 37.304 -0.479 1.00 . A A . 21 ALA N 1 1
7 3641 1 1 21 ALA O O 49.711 33.842 -1.044 1.00 . A A . 21 ALA O 1 1
7 3642 1 1 22 ALA C C 47.460 33.864 1.603 1.00 . A A . 22 ALA C 1 1
7 3643 1 1 22 ALA CA C 48.989 33.873 1.669 1.00 . A A . 22 ALA CA 1 1
7 3644 1 1 22 ALA CB C 49.481 33.943 3.115 1.00 . A A . 22 ALA CB 1 1
7 3645 1 1 22 ALA H H 49.688 35.859 1.373 1.00 . A A . 22 ALA H 1 1
7 3646 1 1 22 ALA HA H 49.355 32.941 1.245 1.00 . A A . 22 ALA HA 1 1
7 3647 1 1 22 ALA HB1 H 49.111 34.852 3.588 1.00 . A A . 22 ALA HB1 1 1
7 3648 1 1 22 ALA HB2 H 50.571 33.943 3.130 1.00 . A A . 22 ALA HB2 1 1
7 3649 1 1 22 ALA HB3 H 49.121 33.077 3.670 1.00 . A A . 22 ALA HB3 1 1
7 3650 1 1 22 ALA N N 49.552 34.974 0.905 1.00 . A A . 22 ALA N 1 1
7 3651 1 1 22 ALA O O 46.810 33.345 2.509 1.00 . A A . 22 ALA O 1 1
7 3652 1 1 23 GLN C C 45.006 33.072 -0.217 1.00 . A A . 23 GLN C 1 1
7 3653 1 1 23 GLN CA C 45.447 34.430 0.324 1.00 . A A . 23 GLN CA 1 1
7 3654 1 1 23 GLN CB C 45.097 35.575 -0.632 1.00 . A A . 23 GLN CB 1 1
7 3655 1 1 23 GLN CD C 42.937 34.679 -1.644 1.00 . A A . 23 GLN CD 1 1
7 3656 1 1 23 GLN CG C 43.588 35.770 -0.798 1.00 . A A . 23 GLN CG 1 1
7 3657 1 1 23 GLN H H 47.451 34.854 -0.181 1.00 . A A . 23 GLN H 1 1
7 3658 1 1 23 GLN HA H 44.948 34.615 1.276 1.00 . A A . 23 GLN HA 1 1
7 3659 1 1 23 GLN HB2 H 45.498 36.495 -0.208 1.00 . A A . 23 GLN HB2 1 1
7 3660 1 1 23 GLN HB3 H 45.559 35.408 -1.606 1.00 . A A . 23 GLN HB3 1 1
7 3661 1 1 23 GLN HE21 H 41.499 34.371 -0.233 1.00 . A A . 23 GLN HE21 1 1
7 3662 1 1 23 GLN HE22 H 41.382 33.363 -1.659 1.00 . A A . 23 GLN HE22 1 1
7 3663 1 1 23 GLN HG2 H 43.124 35.810 0.188 1.00 . A A . 23 GLN HG2 1 1
7 3664 1 1 23 GLN HG3 H 43.432 36.724 -1.298 1.00 . A A . 23 GLN HG3 1 1
7 3665 1 1 23 GLN N N 46.883 34.423 0.533 1.00 . A A . 23 GLN N 1 1
7 3666 1 1 23 GLN NE2 N 41.851 34.090 -1.137 1.00 . A A . 23 GLN NE2 1 1
7 3667 1 1 23 GLN O O 44.109 32.444 0.343 1.00 . A A . 23 GLN O 1 1
7 3668 1 1 23 GLN OE1 O 43.406 34.376 -2.739 1.00 . A A . 23 GLN OE1 1 1
7 3669 1 1 24 GLY C C 46.442 31.015 -2.917 1.00 . A A . 24 GLY C 1 1
7 3670 1 1 24 GLY CA C 45.319 31.368 -1.953 1.00 . A A . 24 GLY CA 1 1
7 3671 1 1 24 GLY H H 46.385 33.177 -1.709 1.00 . A A . 24 GLY H 1 1
7 3672 1 1 24 GLY HA2 H 45.215 30.577 -1.209 1.00 . A A . 24 GLY HA2 1 1
7 3673 1 1 24 GLY HA3 H 44.383 31.474 -2.501 1.00 . A A . 24 GLY HA3 1 1
7 3674 1 1 24 GLY N N 45.642 32.624 -1.305 1.00 . A A . 24 GLY N 1 1
7 3675 1 1 24 GLY O O 46.315 31.226 -4.121 1.00 . A A . 24 GLY O 1 1
7 3676 1 1 25 VAL C C 48.424 29.191 -4.238 1.00 . A A . 25 VAL C 1 1
7 3677 1 1 25 VAL CA C 48.746 30.197 -3.138 1.00 . A A . 25 VAL CA 1 1
7 3678 1 1 25 VAL CB C 49.837 29.654 -2.204 1.00 . A A . 25 VAL CB 1 1
7 3679 1 1 25 VAL CG1 C 51.112 29.344 -2.993 1.00 . A A . 25 VAL CG1 1 1
7 3680 1 1 25 VAL CG2 C 50.167 30.672 -1.112 1.00 . A A . 25 VAL CG2 1 1
7 3681 1 1 25 VAL H H 47.572 30.335 -1.377 1.00 . A A . 25 VAL H 1 1
7 3682 1 1 25 VAL HA H 49.097 31.125 -3.591 1.00 . A A . 25 VAL HA 1 1
7 3683 1 1 25 VAL HB H 49.487 28.736 -1.729 1.00 . A A . 25 VAL HB 1 1
7 3684 1 1 25 VAL HG11 H 50.921 28.565 -3.731 1.00 . A A . 25 VAL HG11 1 1
7 3685 1 1 25 VAL HG12 H 51.460 30.245 -3.500 1.00 . A A . 25 VAL HG12 1 1
7 3686 1 1 25 VAL HG13 H 51.887 28.997 -2.309 1.00 . A A . 25 VAL HG13 1 1
7 3687 1 1 25 VAL HG21 H 50.498 31.604 -1.570 1.00 . A A . 25 VAL HG21 1 1
7 3688 1 1 25 VAL HG22 H 50.963 30.277 -0.480 1.00 . A A . 25 VAL HG22 1 1
7 3689 1 1 25 VAL HG23 H 49.290 30.861 -0.494 1.00 . A A . 25 VAL HG23 1 1
7 3690 1 1 25 VAL N N 47.548 30.495 -2.373 1.00 . A A . 25 VAL N 1 1
7 3691 1 1 25 VAL O O 48.637 29.469 -5.416 1.00 . A A . 25 VAL O 1 1
7 3692 1 1 26 LEU C C 46.434 27.463 -5.720 1.00 . A A . 26 LEU C 1 1
7 3693 1 1 26 LEU CA C 47.504 26.968 -4.748 1.00 . A A . 26 LEU CA 1 1
7 3694 1 1 26 LEU CB C 46.983 25.777 -3.940 1.00 . A A . 26 LEU CB 1 1
7 3695 1 1 26 LEU CD1 C 47.376 24.068 -2.169 1.00 . A A . 26 LEU CD1 1 1
7 3696 1 1 26 LEU CD2 C 49.267 24.711 -3.658 1.00 . A A . 26 LEU CD2 1 1
7 3697 1 1 26 LEU CG C 48.012 25.221 -2.946 1.00 . A A . 26 LEU CG 1 1
7 3698 1 1 26 LEU H H 47.762 27.872 -2.851 1.00 . A A . 26 LEU H 1 1
7 3699 1 1 26 LEU HA H 48.369 26.655 -5.331 1.00 . A A . 26 LEU HA 1 1
7 3700 1 1 26 LEU HB2 H 46.098 26.092 -3.388 1.00 . A A . 26 LEU HB2 1 1
7 3701 1 1 26 LEU HB3 H 46.697 24.987 -4.632 1.00 . A A . 26 LEU HB3 1 1
7 3702 1 1 26 LEU HD11 H 48.089 23.677 -1.443 1.00 . A A . 26 LEU HD11 1 1
7 3703 1 1 26 LEU HD12 H 46.491 24.425 -1.642 1.00 . A A . 26 LEU HD12 1 1
7 3704 1 1 26 LEU HD13 H 47.089 23.272 -2.857 1.00 . A A . 26 LEU HD13 1 1
7 3705 1 1 26 LEU HD21 H 49.927 24.234 -2.933 1.00 . A A . 26 LEU HD21 1 1
7 3706 1 1 26 LEU HD22 H 49.802 25.539 -4.122 1.00 . A A . 26 LEU HD22 1 1
7 3707 1 1 26 LEU HD23 H 48.990 23.983 -4.421 1.00 . A A . 26 LEU HD23 1 1
7 3708 1 1 26 LEU HG H 48.298 25.996 -2.235 1.00 . A A . 26 LEU HG 1 1
7 3709 1 1 26 LEU N N 47.903 28.027 -3.839 1.00 . A A . 26 LEU N 1 1
7 3710 1 1 26 LEU O O 46.399 27.028 -6.869 1.00 . A A . 26 LEU O 1 1
7 3711 1 1 27 SER C C 45.170 29.918 -7.134 1.00 . A A . 27 SER C 1 1
7 3712 1 1 27 SER CA C 44.547 28.978 -6.104 1.00 . A A . 27 SER CA 1 1
7 3713 1 1 27 SER CB C 43.532 29.715 -5.228 1.00 . A A . 27 SER CB 1 1
7 3714 1 1 27 SER H H 45.646 28.700 -4.311 1.00 . A A . 27 SER H 1 1
7 3715 1 1 27 SER HA H 44.022 28.187 -6.641 1.00 . A A . 27 SER HA 1 1
7 3716 1 1 27 SER HB2 H 43.100 29.020 -4.508 1.00 . A A . 27 SER HB2 1 1
7 3717 1 1 27 SER HB3 H 44.023 30.528 -4.693 1.00 . A A . 27 SER HB3 1 1
7 3718 1 1 27 SER HG H 41.877 30.703 -5.465 1.00 . A A . 27 SER HG 1 1
7 3719 1 1 27 SER N N 45.572 28.380 -5.266 1.00 . A A . 27 SER N 1 1
7 3720 1 1 27 SER O O 44.722 29.947 -8.279 1.00 . A A . 27 SER O 1 1
7 3721 1 1 27 SER OG O 42.503 30.247 -6.033 1.00 . A A . 27 SER OG 1 1
7 3722 1 1 28 THR C C 47.534 30.916 -8.791 1.00 . A A . 28 THR C 1 1
7 3723 1 1 28 THR CA C 46.830 31.631 -7.638 1.00 . A A . 28 THR CA 1 1
7 3724 1 1 28 THR CB C 47.795 32.555 -6.890 1.00 . A A . 28 THR CB 1 1
7 3725 1 1 28 THR CG2 C 48.402 33.564 -7.872 1.00 . A A . 28 THR CG2 1 1
7 3726 1 1 28 THR H H 46.537 30.619 -5.790 1.00 . A A . 28 THR H 1 1
7 3727 1 1 28 THR HA H 46.042 32.257 -8.049 1.00 . A A . 28 THR HA 1 1
7 3728 1 1 28 THR HB H 48.592 31.972 -6.428 1.00 . A A . 28 THR HB 1 1
7 3729 1 1 28 THR HG1 H 47.704 33.831 -5.429 1.00 . A A . 28 THR HG1 1 1
7 3730 1 1 28 THR HG21 H 47.607 34.067 -8.423 1.00 . A A . 28 THR HG21 1 1
7 3731 1 1 28 THR HG22 H 49.057 33.058 -8.581 1.00 . A A . 28 THR HG22 1 1
7 3732 1 1 28 THR HG23 H 48.985 34.307 -7.329 1.00 . A A . 28 THR HG23 1 1
7 3733 1 1 28 THR N N 46.196 30.683 -6.738 1.00 . A A . 28 THR N 1 1
7 3734 1 1 28 THR O O 47.543 31.424 -9.910 1.00 . A A . 28 THR O 1 1
7 3735 1 1 28 THR OG1 O 47.089 33.257 -5.890 1.00 . A A . 28 THR OG1 1 1
7 3736 1 1 29 VAL C C 47.798 28.731 -10.742 1.00 . A A . 29 VAL C 1 1
7 3737 1 1 29 VAL CA C 48.745 28.928 -9.556 1.00 . A A . 29 VAL CA 1 1
7 3738 1 1 29 VAL CB C 49.175 27.586 -8.949 1.00 . A A . 29 VAL CB 1 1
7 3739 1 1 29 VAL CG1 C 49.784 26.675 -10.014 1.00 . A A . 29 VAL CG1 1 1
7 3740 1 1 29 VAL CG2 C 50.219 27.803 -7.850 1.00 . A A . 29 VAL CG2 1 1
7 3741 1 1 29 VAL H H 48.076 29.355 -7.597 1.00 . A A . 29 VAL H 1 1
7 3742 1 1 29 VAL HA H 49.639 29.444 -9.906 1.00 . A A . 29 VAL HA 1 1
7 3743 1 1 29 VAL HB H 48.307 27.087 -8.522 1.00 . A A . 29 VAL HB 1 1
7 3744 1 1 29 VAL HG11 H 49.029 26.406 -10.751 1.00 . A A . 29 VAL HG11 1 1
7 3745 1 1 29 VAL HG12 H 50.611 27.190 -10.505 1.00 . A A . 29 VAL HG12 1 1
7 3746 1 1 29 VAL HG13 H 50.153 25.766 -9.540 1.00 . A A . 29 VAL HG13 1 1
7 3747 1 1 29 VAL HG21 H 51.092 28.308 -8.265 1.00 . A A . 29 VAL HG21 1 1
7 3748 1 1 29 VAL HG22 H 50.524 26.840 -7.441 1.00 . A A . 29 VAL HG22 1 1
7 3749 1 1 29 VAL HG23 H 49.803 28.409 -7.046 1.00 . A A . 29 VAL HG23 1 1
7 3750 1 1 29 VAL N N 48.112 29.738 -8.530 1.00 . A A . 29 VAL N 1 1
7 3751 1 1 29 VAL O O 48.252 28.613 -11.879 1.00 . A A . 29 VAL O 1 1
7 3752 1 1 30 SER C C 45.283 29.593 -12.444 1.00 . A A . 30 SER C 1 1
7 3753 1 1 30 SER CA C 45.483 28.426 -11.488 1.00 . A A . 30 SER CA 1 1
7 3754 1 1 30 SER CB C 44.176 28.006 -10.811 1.00 . A A . 30 SER CB 1 1
7 3755 1 1 30 SER H H 46.171 28.826 -9.525 1.00 . A A . 30 SER H 1 1
7 3756 1 1 30 SER HA H 45.867 27.615 -12.096 1.00 . A A . 30 SER HA 1 1
7 3757 1 1 30 SER HB2 H 44.353 27.112 -10.215 1.00 . A A . 30 SER HB2 1 1
7 3758 1 1 30 SER HB3 H 43.822 28.802 -10.154 1.00 . A A . 30 SER HB3 1 1
7 3759 1 1 30 SER HG H 42.389 27.461 -11.339 1.00 . A A . 30 SER HG 1 1
7 3760 1 1 30 SER N N 46.486 28.708 -10.478 1.00 . A A . 30 SER N 1 1
7 3761 1 1 30 SER O O 45.542 29.449 -13.638 1.00 . A A . 30 SER O 1 1
7 3762 1 1 30 SER OG O 43.196 27.726 -11.786 1.00 . A A . 30 SER OG 1 1
7 3763 1 1 31 CYS C C 46.173 32.227 -13.357 1.00 . A A . 31 CYS C 1 1
7 3764 1 1 31 CYS CA C 44.810 31.965 -12.725 1.00 . A A . 31 CYS CA 1 1
7 3765 1 1 31 CYS CB C 44.377 33.160 -11.863 1.00 . A A . 31 CYS CB 1 1
7 3766 1 1 31 CYS H H 44.624 30.800 -10.947 1.00 . A A . 31 CYS H 1 1
7 3767 1 1 31 CYS HA H 44.093 31.860 -13.535 1.00 . A A . 31 CYS HA 1 1
7 3768 1 1 31 CYS HB2 H 44.443 34.071 -12.456 1.00 . A A . 31 CYS HB2 1 1
7 3769 1 1 31 CYS HB3 H 43.337 33.024 -11.575 1.00 . A A . 31 CYS HB3 1 1
7 3770 1 1 31 CYS N N 44.844 30.746 -11.931 1.00 . A A . 31 CYS N 1 1
7 3771 1 1 31 CYS O O 46.255 32.864 -14.402 1.00 . A A . 31 CYS O 1 1
7 3772 1 1 31 CYS SG S 45.297 33.398 -10.323 1.00 . A A . 31 CYS SG 1 1
7 3773 1 1 32 LYS C C 49.168 31.742 -14.210 1.00 . A A . 32 LYS C 1 1
7 3774 1 1 32 LYS CA C 48.569 32.277 -12.918 1.00 . A A . 32 LYS CA 1 1
7 3775 1 1 32 LYS CB C 49.390 32.007 -11.676 1.00 . A A . 32 LYS CB 1 1
7 3776 1 1 32 LYS CD C 51.464 32.555 -10.476 1.00 . A A . 32 LYS CD 1 1
7 3777 1 1 32 LYS CE C 52.930 32.967 -10.594 1.00 . A A . 32 LYS CE 1 1
7 3778 1 1 32 LYS CG C 50.722 32.737 -11.794 1.00 . A A . 32 LYS CG 1 1
7 3779 1 1 32 LYS H H 47.133 31.035 -12.017 1.00 . A A . 32 LYS H 1 1
7 3780 1 1 32 LYS HA H 48.506 33.362 -12.979 1.00 . A A . 32 LYS HA 1 1
7 3781 1 1 32 LYS HB2 H 48.838 32.407 -10.824 1.00 . A A . 32 LYS HB2 1 1
7 3782 1 1 32 LYS HB3 H 49.531 30.936 -11.558 1.00 . A A . 32 LYS HB3 1 1
7 3783 1 1 32 LYS HD2 H 50.974 33.134 -9.693 1.00 . A A . 32 LYS HD2 1 1
7 3784 1 1 32 LYS HD3 H 51.399 31.500 -10.228 1.00 . A A . 32 LYS HD3 1 1
7 3785 1 1 32 LYS HE2 H 53.424 32.805 -9.635 1.00 . A A . 32 LYS HE2 1 1
7 3786 1 1 32 LYS HE3 H 53.408 32.345 -11.348 1.00 . A A . 32 LYS HE3 1 1
7 3787 1 1 32 LYS HG2 H 51.287 32.312 -12.619 1.00 . A A . 32 LYS HG2 1 1
7 3788 1 1 32 LYS HG3 H 50.541 33.792 -11.986 1.00 . A A . 32 LYS HG3 1 1
7 3789 1 1 32 LYS HZ1 H 54.054 34.612 -11.044 1.00 . A A . 32 LYS HZ1 1 1
7 3790 1 1 32 LYS HZ2 H 52.627 34.538 -11.867 1.00 . A A . 32 LYS HZ2 1 1
7 3791 1 1 32 LYS HZ3 H 52.640 34.965 -10.274 1.00 . A A . 32 LYS HZ3 1 1
7 3792 1 1 32 LYS N N 47.242 31.745 -12.721 1.00 . A A . 32 LYS N 1 1
7 3793 1 1 32 LYS NZ N 53.074 34.381 -10.974 1.00 . A A . 32 LYS NZ 1 1
7 3794 1 1 32 LYS O O 50.162 31.018 -14.231 1.00 . A A . 32 LYS O 1 1
7 3795 1 1 33 LEU C C 49.873 33.288 -16.959 1.00 . A A . 33 LEU C 1 1
7 3796 1 1 33 LEU CA C 49.027 32.052 -16.654 1.00 . A A . 33 LEU CA 1 1
7 3797 1 1 33 LEU CB C 47.855 31.933 -17.635 1.00 . A A . 33 LEU CB 1 1
7 3798 1 1 33 LEU CD1 C 45.782 30.733 -18.325 1.00 . A A . 33 LEU CD1 1 1
7 3799 1 1 33 LEU CD2 C 47.703 29.409 -17.448 1.00 . A A . 33 LEU CD2 1 1
7 3800 1 1 33 LEU CG C 46.946 30.734 -17.333 1.00 . A A . 33 LEU CG 1 1
7 3801 1 1 33 LEU H H 47.682 32.682 -15.113 1.00 . A A . 33 LEU H 1 1
7 3802 1 1 33 LEU HA H 49.662 31.171 -16.745 1.00 . A A . 33 LEU HA 1 1
7 3803 1 1 33 LEU HB2 H 47.256 32.843 -17.580 1.00 . A A . 33 LEU HB2 1 1
7 3804 1 1 33 LEU HB3 H 48.251 31.837 -18.646 1.00 . A A . 33 LEU HB3 1 1
7 3805 1 1 33 LEU HD11 H 46.162 30.635 -19.342 1.00 . A A . 33 LEU HD11 1 1
7 3806 1 1 33 LEU HD12 H 45.116 29.897 -18.107 1.00 . A A . 33 LEU HD12 1 1
7 3807 1 1 33 LEU HD13 H 45.224 31.665 -18.237 1.00 . A A . 33 LEU HD13 1 1
7 3808 1 1 33 LEU HD21 H 48.467 29.341 -16.674 1.00 . A A . 33 LEU HD21 1 1
7 3809 1 1 33 LEU HD22 H 47.005 28.581 -17.321 1.00 . A A . 33 LEU HD22 1 1
7 3810 1 1 33 LEU HD23 H 48.172 29.334 -18.430 1.00 . A A . 33 LEU HD23 1 1
7 3811 1 1 33 LEU HG H 46.539 30.825 -16.325 1.00 . A A . 33 LEU HG 1 1
7 3812 1 1 33 LEU N N 48.525 32.161 -15.295 1.00 . A A . 33 LEU N 1 1
7 3813 1 1 33 LEU O O 51.027 33.162 -17.365 1.00 . A A . 33 LEU O 1 1
7 3814 1 1 34 ALA C C 49.416 36.844 -16.010 1.00 . A A . 34 ALA C 1 1
7 3815 1 1 34 ALA CA C 49.987 35.750 -16.918 1.00 . A A . 34 ALA CA 1 1
7 3816 1 1 34 ALA CB C 49.911 36.168 -18.387 1.00 . A A . 34 ALA CB 1 1
7 3817 1 1 34 ALA H H 48.339 34.501 -16.428 1.00 . A A . 34 ALA H 1 1
7 3818 1 1 34 ALA HA H 51.033 35.619 -16.645 1.00 . A A . 34 ALA HA 1 1
7 3819 1 1 34 ALA HB1 H 50.349 35.391 -19.014 1.00 . A A . 34 ALA HB1 1 1
7 3820 1 1 34 ALA HB2 H 50.462 37.097 -18.535 1.00 . A A . 34 ALA HB2 1 1
7 3821 1 1 34 ALA HB3 H 48.870 36.317 -18.673 1.00 . A A . 34 ALA HB3 1 1
7 3822 1 1 34 ALA N N 49.298 34.478 -16.743 1.00 . A A . 34 ALA N 1 1
7 3823 1 1 34 ALA O O 49.894 37.976 -16.039 1.00 . A A . 34 ALA O 1 1
7 3824 1 1 35 LYS C C 48.429 37.437 -12.921 1.00 . A A . 35 LYS C 1 1
7 3825 1 1 35 LYS CA C 47.744 37.413 -14.280 1.00 . A A . 35 LYS CA 1 1
7 3826 1 1 35 LYS CB C 46.251 37.088 -14.182 1.00 . A A . 35 LYS CB 1 1
7 3827 1 1 35 LYS CD C 44.689 35.241 -13.390 1.00 . A A . 35 LYS CD 1 1
7 3828 1 1 35 LYS CE C 43.639 34.866 -14.443 1.00 . A A . 35 LYS CE 1 1
7 3829 1 1 35 LYS CG C 46.030 35.585 -14.036 1.00 . A A . 35 LYS CG 1 1
7 3830 1 1 35 LYS H H 48.059 35.566 -15.220 1.00 . A A . 35 LYS H 1 1
7 3831 1 1 35 LYS HA H 47.785 38.420 -14.645 1.00 . A A . 35 LYS HA 1 1
7 3832 1 1 35 LYS HB2 H 45.834 37.626 -13.332 1.00 . A A . 35 LYS HB2 1 1
7 3833 1 1 35 LYS HB3 H 45.748 37.428 -15.087 1.00 . A A . 35 LYS HB3 1 1
7 3834 1 1 35 LYS HD2 H 44.878 34.402 -12.708 1.00 . A A . 35 LYS HD2 1 1
7 3835 1 1 35 LYS HD3 H 44.326 36.085 -12.805 1.00 . A A . 35 LYS HD3 1 1
7 3836 1 1 35 LYS HE2 H 43.976 33.987 -14.994 1.00 . A A . 35 LYS HE2 1 1
7 3837 1 1 35 LYS HE3 H 42.704 34.625 -13.937 1.00 . A A . 35 LYS HE3 1 1
7 3838 1 1 35 LYS HG2 H 46.105 35.126 -15.021 1.00 . A A . 35 LYS HG2 1 1
7 3839 1 1 35 LYS HG3 H 46.799 35.168 -13.393 1.00 . A A . 35 LYS HG3 1 1
7 3840 1 1 35 LYS HZ1 H 43.077 36.780 -14.903 1.00 . A A . 35 LYS HZ1 1 1
7 3841 1 1 35 LYS HZ2 H 44.243 36.173 -15.899 1.00 . A A . 35 LYS HZ2 1 1
7 3842 1 1 35 LYS HZ3 H 42.681 35.675 -16.061 1.00 . A A . 35 LYS HZ3 1 1
7 3843 1 1 35 LYS N N 48.403 36.509 -15.202 1.00 . A A . 35 LYS N 1 1
7 3844 1 1 35 LYS NZ N 43.391 35.960 -15.402 1.00 . A A . 35 LYS NZ 1 1
7 3845 1 1 35 LYS O O 48.611 38.514 -12.358 1.00 . A A . 35 LYS O 1 1
7 3846 1 1 36 THR C C 47.716 36.504 -10.177 1.00 . A A . 36 THR C 1 1
7 3847 1 1 36 THR CA C 48.992 36.123 -10.941 1.00 . A A . 36 THR CA 1 1
7 3848 1 1 36 THR CB C 50.228 36.933 -10.516 1.00 . A A . 36 THR CB 1 1
7 3849 1 1 36 THR CG2 C 50.760 36.470 -9.159 1.00 . A A . 36 THR CG2 1 1
7 3850 1 1 36 THR H H 48.579 35.409 -12.883 1.00 . A A . 36 THR H 1 1
7 3851 1 1 36 THR HA H 49.189 35.069 -10.746 1.00 . A A . 36 THR HA 1 1
7 3852 1 1 36 THR HB H 49.987 37.993 -10.453 1.00 . A A . 36 THR HB 1 1
7 3853 1 1 36 THR HG1 H 50.966 37.122 -12.306 1.00 . A A . 36 THR HG1 1 1
7 3854 1 1 36 THR HG21 H 51.704 36.975 -8.956 1.00 . A A . 36 THR HG21 1 1
7 3855 1 1 36 THR HG22 H 50.927 35.394 -9.177 1.00 . A A . 36 THR HG22 1 1
7 3856 1 1 36 THR HG23 H 50.056 36.711 -8.366 1.00 . A A . 36 THR HG23 1 1
7 3857 1 1 36 THR N N 48.746 36.261 -12.366 1.00 . A A . 36 THR N 1 1
7 3858 1 1 36 THR O O 47.757 36.704 -8.966 1.00 . A A . 36 THR O 1 1
7 3859 1 1 36 THR OG1 O 51.259 36.760 -11.467 1.00 . A A . 36 THR OG1 1 1
7 3860 1 1 37 CYS C C 45.250 38.482 -10.040 1.00 . A A . 37 CYS C 1 1
7 3861 1 1 37 CYS CA C 45.291 36.980 -10.321 1.00 . A A . 37 CYS CA 1 1
7 3862 1 1 37 CYS CB C 44.973 36.171 -9.053 1.00 . A A . 37 CYS CB 1 1
7 3863 1 1 37 CYS H H 46.646 36.554 -11.906 1.00 . A A . 37 CYS H 1 1
7 3864 1 1 37 CYS HXT H 44.030 39.946 -9.618 1.00 . A A . 37 CYS HXT 1 1
7 3865 1 1 37 CYS HA H 44.513 36.769 -11.053 1.00 . A A . 37 CYS HA 1 1
7 3866 1 1 37 CYS HB2 H 45.892 35.942 -8.525 1.00 . A A . 37 CYS HB2 1 1
7 3867 1 1 37 CYS HB3 H 44.361 36.795 -8.402 1.00 . A A . 37 CYS HB3 1 1
7 3868 1 1 37 CYS N N 46.582 36.611 -10.892 1.00 . A A . 37 CYS N 1 1
7 3869 1 1 37 CYS O O 46.288 39.141 -10.066 1.00 . A A . 37 CYS O 1 1
7 3870 1 1 37 CYS OXT O 44.014 39.000 -9.783 1.00 . A A . 37 CYS OXT 1 1
7 3871 1 1 37 CYS SG S 44.071 34.606 -9.231 1.00 . A A . 37 CYS SG 1 1
8 3872 1 1 1 GLY C C 65.197 54.258 10.336 1.00 . A A . 1 GLY C 1 1
8 3873 1 1 1 GLY CA C 66.227 54.284 11.459 1.00 . A A . 1 GLY CA 1 1
8 3874 1 1 1 GLY H1 H 65.070 53.362 12.869 1.00 . A A . 1 GLY H1 1 1
8 3875 1 1 1 GLY H2 H 66.687 53.297 13.189 1.00 . A A . 1 GLY H2 1 1
8 3876 1 1 1 GLY H3 H 66.038 52.329 12.022 1.00 . A A . 1 GLY H3 1 1
8 3877 1 1 1 GLY HA2 H 66.190 55.256 11.952 1.00 . A A . 1 GLY HA2 1 1
8 3878 1 1 1 GLY HA3 H 67.220 54.142 11.033 1.00 . A A . 1 GLY HA3 1 1
8 3879 1 1 1 GLY N N 65.987 53.236 12.464 1.00 . A A . 1 GLY N 1 1
8 3880 1 1 1 GLY O O 64.340 53.378 10.295 1.00 . A A . 1 GLY O 1 1
8 3881 1 1 2 ILE C C 64.634 54.115 7.347 1.00 . A A . 2 ILE C 1 1
8 3882 1 1 2 ILE CA C 64.409 55.321 8.268 1.00 . A A . 2 ILE CA 1 1
8 3883 1 1 2 ILE CB C 64.619 56.688 7.591 1.00 . A A . 2 ILE CB 1 1
8 3884 1 1 2 ILE CD1 C 62.683 56.424 5.896 1.00 . A A . 2 ILE CD1 1 1
8 3885 1 1 2 ILE CG1 C 63.334 57.272 6.990 1.00 . A A . 2 ILE CG1 1 1
8 3886 1 1 2 ILE CG2 C 65.754 56.672 6.565 1.00 . A A . 2 ILE CG2 1 1
8 3887 1 1 2 ILE H H 66.004 55.935 9.517 1.00 . A A . 2 ILE H 1 1
8 3888 1 1 2 ILE HA H 63.385 55.292 8.638 1.00 . A A . 2 ILE HA 1 1
8 3889 1 1 2 ILE HB H 64.912 57.389 8.374 1.00 . A A . 2 ILE HB 1 1
8 3890 1 1 2 ILE HD11 H 63.407 56.171 5.122 1.00 . A A . 2 ILE HD11 1 1
8 3891 1 1 2 ILE HD12 H 61.871 56.995 5.445 1.00 . A A . 2 ILE HD12 1 1
8 3892 1 1 2 ILE HD13 H 62.265 55.518 6.328 1.00 . A A . 2 ILE HD13 1 1
8 3893 1 1 2 ILE HG12 H 62.614 57.409 7.797 1.00 . A A . 2 ILE HG12 1 1
8 3894 1 1 2 ILE HG13 H 63.568 58.251 6.571 1.00 . A A . 2 ILE HG13 1 1
8 3895 1 1 2 ILE HG21 H 65.519 56.002 5.740 1.00 . A A . 2 ILE HG21 1 1
8 3896 1 1 2 ILE HG22 H 66.673 56.348 7.052 1.00 . A A . 2 ILE HG22 1 1
8 3897 1 1 2 ILE HG23 H 65.900 57.679 6.173 1.00 . A A . 2 ILE HG23 1 1
8 3898 1 1 2 ILE N N 65.289 55.229 9.421 1.00 . A A . 2 ILE N 1 1
8 3899 1 1 2 ILE O O 63.703 53.644 6.698 1.00 . A A . 2 ILE O 1 1
8 3900 1 1 3 LEU C C 65.442 51.150 7.153 1.00 . A A . 3 LEU C 1 1
8 3901 1 1 3 LEU CA C 66.188 52.363 6.598 1.00 . A A . 3 LEU CA 1 1
8 3902 1 1 3 LEU CB C 67.698 52.097 6.676 1.00 . A A . 3 LEU CB 1 1
8 3903 1 1 3 LEU CD1 C 68.338 52.515 4.262 1.00 . A A . 3 LEU CD1 1 1
8 3904 1 1 3 LEU CD2 C 68.350 54.430 5.872 1.00 . A A . 3 LEU CD2 1 1
8 3905 1 1 3 LEU CG C 68.566 52.926 5.719 1.00 . A A . 3 LEU CG 1 1
8 3906 1 1 3 LEU H H 66.598 54.002 7.873 1.00 . A A . 3 LEU H 1 1
8 3907 1 1 3 LEU HA H 65.878 52.483 5.562 1.00 . A A . 3 LEU HA 1 1
8 3908 1 1 3 LEU HB2 H 68.029 52.274 7.700 1.00 . A A . 3 LEU HB2 1 1
8 3909 1 1 3 LEU HB3 H 67.877 51.047 6.443 1.00 . A A . 3 LEU HB3 1 1
8 3910 1 1 3 LEU HD11 H 68.495 51.442 4.154 1.00 . A A . 3 LEU HD11 1 1
8 3911 1 1 3 LEU HD12 H 67.326 52.766 3.948 1.00 . A A . 3 LEU HD12 1 1
8 3912 1 1 3 LEU HD13 H 69.047 53.044 3.624 1.00 . A A . 3 LEU HD13 1 1
8 3913 1 1 3 LEU HD21 H 69.094 54.964 5.281 1.00 . A A . 3 LEU HD21 1 1
8 3914 1 1 3 LEU HD22 H 68.455 54.714 6.919 1.00 . A A . 3 LEU HD22 1 1
8 3915 1 1 3 LEU HD23 H 67.358 54.695 5.510 1.00 . A A . 3 LEU HD23 1 1
8 3916 1 1 3 LEU HG H 69.605 52.714 5.969 1.00 . A A . 3 LEU HG 1 1
8 3917 1 1 3 LEU N N 65.860 53.576 7.330 1.00 . A A . 3 LEU N 1 1
8 3918 1 1 3 LEU O O 65.220 50.187 6.420 1.00 . A A . 3 LEU O 1 1
8 3919 1 1 4 ASP C C 62.863 50.358 8.931 1.00 . A A . 4 ASP C 1 1
8 3920 1 1 4 ASP CA C 64.354 50.101 9.082 1.00 . A A . 4 ASP CA 1 1
8 3921 1 1 4 ASP CB C 64.740 50.046 10.561 1.00 . A A . 4 ASP CB 1 1
8 3922 1 1 4 ASP CG C 66.236 49.810 10.745 1.00 . A A . 4 ASP CG 1 1
8 3923 1 1 4 ASP H H 65.121 52.036 8.967 1.00 . A A . 4 ASP H 1 1
8 3924 1 1 4 ASP HA H 64.602 49.146 8.617 1.00 . A A . 4 ASP HA 1 1
8 3925 1 1 4 ASP HB2 H 64.463 50.979 11.050 1.00 . A A . 4 ASP HB2 1 1
8 3926 1 1 4 ASP HB3 H 64.188 49.234 11.030 1.00 . A A . 4 ASP HB3 1 1
8 3927 1 1 4 ASP HD2 H 66.548 51.710 10.414 1.00 . A A . 4 ASP HD2 1 1
8 3928 1 1 4 ASP N N 65.075 51.178 8.439 1.00 . A A . 4 ASP N 1 1
8 3929 1 1 4 ASP O O 62.061 49.439 9.082 1.00 . A A . 4 ASP O 1 1
8 3930 1 1 4 ASP OD1 O 66.640 48.677 10.998 1.00 . A A . 4 ASP OD1 1 1
8 3931 1 1 4 ASP OD2 O 67.036 50.909 10.621 1.00 . A A . 4 ASP OD2 1 1
8 3932 1 1 5 THR C C 60.477 51.516 7.301 1.00 . A A . 5 THR C 1 1
8 3933 1 1 5 THR CA C 61.107 52.015 8.597 1.00 . A A . 5 THR CA 1 1
8 3934 1 1 5 THR CB C 60.980 53.534 8.743 1.00 . A A . 5 THR CB 1 1
8 3935 1 1 5 THR CG2 C 59.510 53.956 8.765 1.00 . A A . 5 THR CG2 1 1
8 3936 1 1 5 THR H H 63.201 52.324 8.511 1.00 . A A . 5 THR H 1 1
8 3937 1 1 5 THR HA H 60.635 51.548 9.456 1.00 . A A . 5 THR HA 1 1
8 3938 1 1 5 THR HB H 61.474 54.025 7.906 1.00 . A A . 5 THR HB 1 1
8 3939 1 1 5 THR HG1 H 61.144 53.504 10.678 1.00 . A A . 5 THR HG1 1 1
8 3940 1 1 5 THR HG21 H 59.446 55.033 8.919 1.00 . A A . 5 THR HG21 1 1
8 3941 1 1 5 THR HG22 H 59.033 53.706 7.817 1.00 . A A . 5 THR HG22 1 1
8 3942 1 1 5 THR HG23 H 58.992 53.446 9.577 1.00 . A A . 5 THR HG23 1 1
8 3943 1 1 5 THR N N 62.496 51.615 8.655 1.00 . A A . 5 THR N 1 1
8 3944 1 1 5 THR O O 59.378 50.966 7.315 1.00 . A A . 5 THR O 1 1
8 3945 1 1 5 THR OG1 O 61.588 53.942 9.949 1.00 . A A . 5 THR OG1 1 1
8 3946 1 1 6 LEU C C 60.638 49.682 4.924 1.00 . A A . 6 LEU C 1 1
8 3947 1 1 6 LEU CA C 60.780 51.202 4.883 1.00 . A A . 6 LEU CA 1 1
8 3948 1 1 6 LEU CB C 61.812 51.611 3.826 1.00 . A A . 6 LEU CB 1 1
8 3949 1 1 6 LEU CD1 C 63.111 53.425 2.712 1.00 . A A . 6 LEU CD1 1 1
8 3950 1 1 6 LEU CD2 C 60.729 53.847 3.312 1.00 . A A . 6 LEU CD2 1 1
8 3951 1 1 6 LEU CG C 62.013 53.130 3.736 1.00 . A A . 6 LEU CG 1 1
8 3952 1 1 6 LEU H H 62.086 52.161 6.246 1.00 . A A . 6 LEU H 1 1
8 3953 1 1 6 LEU HA H 59.812 51.630 4.624 1.00 . A A . 6 LEU HA 1 1
8 3954 1 1 6 LEU HB2 H 62.767 51.148 4.076 1.00 . A A . 6 LEU HB2 1 1
8 3955 1 1 6 LEU HB3 H 61.487 51.238 2.855 1.00 . A A . 6 LEU HB3 1 1
8 3956 1 1 6 LEU HD11 H 64.037 52.936 3.016 1.00 . A A . 6 LEU HD11 1 1
8 3957 1 1 6 LEU HD12 H 63.278 54.501 2.653 1.00 . A A . 6 LEU HD12 1 1
8 3958 1 1 6 LEU HD13 H 62.812 53.053 1.732 1.00 . A A . 6 LEU HD13 1 1
8 3959 1 1 6 LEU HD21 H 60.361 53.425 2.377 1.00 . A A . 6 LEU HD21 1 1
8 3960 1 1 6 LEU HD22 H 60.936 54.908 3.170 1.00 . A A . 6 LEU HD22 1 1
8 3961 1 1 6 LEU HD23 H 59.966 53.742 4.083 1.00 . A A . 6 LEU HD23 1 1
8 3962 1 1 6 LEU HG H 62.335 53.519 4.702 1.00 . A A . 6 LEU HG 1 1
8 3963 1 1 6 LEU N N 61.190 51.700 6.184 1.00 . A A . 6 LEU N 1 1
8 3964 1 1 6 LEU O O 59.699 49.133 4.353 1.00 . A A . 6 LEU O 1 1
8 3965 1 1 7 LYS C C 60.320 47.169 6.624 1.00 . A A . 7 LYS C 1 1
8 3966 1 1 7 LYS CA C 61.542 47.569 5.799 1.00 . A A . 7 LYS CA 1 1
8 3967 1 1 7 LYS CB C 62.832 47.112 6.488 1.00 . A A . 7 LYS CB 1 1
8 3968 1 1 7 LYS CD C 64.394 48.468 4.995 1.00 . A A . 7 LYS CD 1 1
8 3969 1 1 7 LYS CE C 65.731 48.431 4.250 1.00 . A A . 7 LYS CE 1 1
8 3970 1 1 7 LYS CG C 64.035 47.082 5.539 1.00 . A A . 7 LYS CG 1 1
8 3971 1 1 7 LYS H H 62.311 49.525 6.062 1.00 . A A . 7 LYS H 1 1
8 3972 1 1 7 LYS HA H 61.477 47.081 4.826 1.00 . A A . 7 LYS HA 1 1
8 3973 1 1 7 LYS HB2 H 63.046 47.766 7.334 1.00 . A A . 7 LYS HB2 1 1
8 3974 1 1 7 LYS HB3 H 62.685 46.100 6.865 1.00 . A A . 7 LYS HB3 1 1
8 3975 1 1 7 LYS HD2 H 63.619 48.810 4.310 1.00 . A A . 7 LYS HD2 1 1
8 3976 1 1 7 LYS HD3 H 64.478 49.168 5.826 1.00 . A A . 7 LYS HD3 1 1
8 3977 1 1 7 LYS HE2 H 65.977 49.440 3.919 1.00 . A A . 7 LYS HE2 1 1
8 3978 1 1 7 LYS HE3 H 66.512 48.080 4.925 1.00 . A A . 7 LYS HE3 1 1
8 3979 1 1 7 LYS HG2 H 64.890 46.694 6.093 1.00 . A A . 7 LYS HG2 1 1
8 3980 1 1 7 LYS HG3 H 63.820 46.408 4.710 1.00 . A A . 7 LYS HG3 1 1
8 3981 1 1 7 LYS HZ1 H 64.957 47.872 2.442 1.00 . A A . 7 LYS HZ1 1 1
8 3982 1 1 7 LYS HZ2 H 65.470 46.605 3.365 1.00 . A A . 7 LYS HZ2 1 1
8 3983 1 1 7 LYS HZ3 H 66.570 47.565 2.600 1.00 . A A . 7 LYS HZ3 1 1
8 3984 1 1 7 LYS N N 61.566 49.010 5.615 1.00 . A A . 7 LYS N 1 1
8 3985 1 1 7 LYS NZ N 65.677 47.549 3.072 1.00 . A A . 7 LYS NZ 1 1
8 3986 1 1 7 LYS O O 59.603 46.241 6.254 1.00 . A A . 7 LYS O 1 1
8 3987 1 1 8 GLN C C 57.645 47.909 7.837 1.00 . A A . 8 GLN C 1 1
8 3988 1 1 8 GLN CA C 58.940 47.655 8.601 1.00 . A A . 8 GLN CA 1 1
8 3989 1 1 8 GLN CB C 59.054 48.573 9.820 1.00 . A A . 8 GLN CB 1 1
8 3990 1 1 8 GLN CD C 58.059 49.185 12.053 1.00 . A A . 8 GLN CD 1 1
8 3991 1 1 8 GLN CG C 57.922 48.310 10.812 1.00 . A A . 8 GLN CG 1 1
8 3992 1 1 8 GLN H H 60.711 48.627 7.983 1.00 . A A . 8 GLN H 1 1
8 3993 1 1 8 GLN HA H 58.956 46.619 8.944 1.00 . A A . 8 GLN HA 1 1
8 3994 1 1 8 GLN HB2 H 60.008 48.385 10.311 1.00 . A A . 8 GLN HB2 1 1
8 3995 1 1 8 GLN HB3 H 59.017 49.615 9.503 1.00 . A A . 8 GLN HB3 1 1
8 3996 1 1 8 GLN HE21 H 59.687 48.130 12.677 1.00 . A A . 8 GLN HE21 1 1
8 3997 1 1 8 GLN HE22 H 59.196 49.445 13.723 1.00 . A A . 8 GLN HE22 1 1
8 3998 1 1 8 GLN HG2 H 56.967 48.526 10.333 1.00 . A A . 8 GLN HG2 1 1
8 3999 1 1 8 GLN HG3 H 57.944 47.261 11.109 1.00 . A A . 8 GLN HG3 1 1
8 4000 1 1 8 GLN N N 60.084 47.876 7.734 1.00 . A A . 8 GLN N 1 1
8 4001 1 1 8 GLN NE2 N 59.063 48.896 12.886 1.00 . A A . 8 GLN NE2 1 1
8 4002 1 1 8 GLN O O 56.715 47.107 7.906 1.00 . A A . 8 GLN O 1 1
8 4003 1 1 8 GLN OE1 O 57.269 50.104 12.258 1.00 . A A . 8 GLN OE1 1 1
8 4004 1 1 9 PHE C C 56.248 48.293 5.196 1.00 . A A . 9 PHE C 1 1
8 4005 1 1 9 PHE CA C 56.461 49.366 6.261 1.00 . A A . 9 PHE CA 1 1
8 4006 1 1 9 PHE CB C 56.690 50.737 5.623 1.00 . A A . 9 PHE CB 1 1
8 4007 1 1 9 PHE CD1 C 54.416 51.786 5.284 1.00 . A A . 9 PHE CD1 1 1
8 4008 1 1 9 PHE CD2 C 55.631 50.979 3.340 1.00 . A A . 9 PHE CD2 1 1
8 4009 1 1 9 PHE CE1 C 53.359 52.190 4.455 1.00 . A A . 9 PHE CE1 1 1
8 4010 1 1 9 PHE CE2 C 54.573 51.381 2.511 1.00 . A A . 9 PHE CE2 1 1
8 4011 1 1 9 PHE CG C 55.557 51.187 4.726 1.00 . A A . 9 PHE CG 1 1
8 4012 1 1 9 PHE CZ C 53.438 51.990 3.068 1.00 . A A . 9 PHE CZ 1 1
8 4013 1 1 9 PHE H H 58.394 49.643 7.098 1.00 . A A . 9 PHE H 1 1
8 4014 1 1 9 PHE HA H 55.569 49.422 6.887 1.00 . A A . 9 PHE HA 1 1
8 4015 1 1 9 PHE HB2 H 56.819 51.473 6.418 1.00 . A A . 9 PHE HB2 1 1
8 4016 1 1 9 PHE HB3 H 57.609 50.706 5.038 1.00 . A A . 9 PHE HB3 1 1
8 4017 1 1 9 PHE HD1 H 54.351 51.938 6.351 1.00 . A A . 9 PHE HD1 1 1
8 4018 1 1 9 PHE HD2 H 56.502 50.508 2.907 1.00 . A A . 9 PHE HD2 1 1
8 4019 1 1 9 PHE HE1 H 52.483 52.653 4.884 1.00 . A A . 9 PHE HE1 1 1
8 4020 1 1 9 PHE HE2 H 54.631 51.222 1.445 1.00 . A A . 9 PHE HE2 1 1
8 4021 1 1 9 PHE HZ H 52.624 52.301 2.431 1.00 . A A . 9 PHE HZ 1 1
8 4022 1 1 9 PHE N N 57.596 49.023 7.099 1.00 . A A . 9 PHE N 1 1
8 4023 1 1 9 PHE O O 55.137 47.789 5.042 1.00 . A A . 9 PHE O 1 1
8 4024 1 1 10 ALA C C 56.969 45.543 4.037 1.00 . A A . 10 ALA C 1 1
8 4025 1 1 10 ALA CA C 57.273 46.916 3.441 1.00 . A A . 10 ALA CA 1 1
8 4026 1 1 10 ALA CB C 58.606 46.894 2.693 1.00 . A A . 10 ALA CB 1 1
8 4027 1 1 10 ALA H H 58.200 48.392 4.650 1.00 . A A . 10 ALA H 1 1
8 4028 1 1 10 ALA HA H 56.485 47.167 2.728 1.00 . A A . 10 ALA HA 1 1
8 4029 1 1 10 ALA HB1 H 59.413 46.645 3.382 1.00 . A A . 10 ALA HB1 1 1
8 4030 1 1 10 ALA HB2 H 58.795 47.873 2.252 1.00 . A A . 10 ALA HB2 1 1
8 4031 1 1 10 ALA HB3 H 58.567 46.146 1.900 1.00 . A A . 10 ALA HB3 1 1
8 4032 1 1 10 ALA N N 57.315 47.941 4.471 1.00 . A A . 10 ALA N 1 1
8 4033 1 1 10 ALA O O 56.387 44.699 3.362 1.00 . A A . 10 ALA O 1 1
8 4034 1 1 11 LYS C C 55.591 44.010 6.363 1.00 . A A . 11 LYS C 1 1
8 4035 1 1 11 LYS CA C 57.073 44.088 6.008 1.00 . A A . 11 LYS CA 1 1
8 4036 1 1 11 LYS CB C 57.954 44.024 7.260 1.00 . A A . 11 LYS CB 1 1
8 4037 1 1 11 LYS CD C 58.054 41.474 7.220 1.00 . A A . 11 LYS CD 1 1
8 4038 1 1 11 LYS CE C 59.487 41.425 6.680 1.00 . A A . 11 LYS CE 1 1
8 4039 1 1 11 LYS CG C 57.764 42.727 8.051 1.00 . A A . 11 LYS CG 1 1
8 4040 1 1 11 LYS H H 57.852 46.033 5.809 1.00 . A A . 11 LYS H 1 1
8 4041 1 1 11 LYS HA H 57.313 43.254 5.349 1.00 . A A . 11 LYS HA 1 1
8 4042 1 1 11 LYS HB2 H 59.000 44.122 6.969 1.00 . A A . 11 LYS HB2 1 1
8 4043 1 1 11 LYS HB3 H 57.703 44.860 7.912 1.00 . A A . 11 LYS HB3 1 1
8 4044 1 1 11 LYS HD2 H 57.894 40.605 7.855 1.00 . A A . 11 LYS HD2 1 1
8 4045 1 1 11 LYS HD3 H 57.357 41.422 6.385 1.00 . A A . 11 LYS HD3 1 1
8 4046 1 1 11 LYS HE2 H 59.620 40.491 6.134 1.00 . A A . 11 LYS HE2 1 1
8 4047 1 1 11 LYS HE3 H 59.656 42.254 5.993 1.00 . A A . 11 LYS HE3 1 1
8 4048 1 1 11 LYS HG2 H 58.425 42.746 8.918 1.00 . A A . 11 LYS HG2 1 1
8 4049 1 1 11 LYS HG3 H 56.736 42.676 8.410 1.00 . A A . 11 LYS HG3 1 1
8 4050 1 1 11 LYS HZ1 H 60.389 42.349 8.266 1.00 . A A . 11 LYS HZ1 1 1
8 4051 1 1 11 LYS HZ2 H 61.410 41.415 7.371 1.00 . A A . 11 LYS HZ2 1 1
8 4052 1 1 11 LYS HZ3 H 60.331 40.706 8.397 1.00 . A A . 11 LYS HZ3 1 1
8 4053 1 1 11 LYS N N 57.355 45.320 5.299 1.00 . A A . 11 LYS N 1 1
8 4054 1 1 11 LYS NZ N 60.482 41.478 7.763 1.00 . A A . 11 LYS NZ 1 1
8 4055 1 1 11 LYS O O 54.986 42.947 6.238 1.00 . A A . 11 LYS O 1 1
8 4056 1 1 12 GLY C C 52.728 45.375 5.909 1.00 . A A . 12 GLY C 1 1
8 4057 1 1 12 GLY CA C 53.598 45.195 7.142 1.00 . A A . 12 GLY CA 1 1
8 4058 1 1 12 GLY H H 55.552 45.978 6.884 1.00 . A A . 12 GLY H 1 1
8 4059 1 1 12 GLY HA2 H 53.315 44.236 7.565 1.00 . A A . 12 GLY HA2 1 1
8 4060 1 1 12 GLY HA3 H 53.418 45.997 7.858 1.00 . A A . 12 GLY HA3 1 1
8 4061 1 1 12 GLY N N 55.007 45.133 6.797 1.00 . A A . 12 GLY N 1 1
8 4062 1 1 12 GLY O O 51.618 44.847 5.863 1.00 . A A . 12 GLY O 1 1
8 4063 1 1 13 VAL C C 53.498 44.774 2.882 1.00 . A A . 13 VAL C 1 1
8 4064 1 1 13 VAL CA C 52.734 45.918 3.542 1.00 . A A . 13 VAL CA 1 1
8 4065 1 1 13 VAL CB C 52.889 47.261 2.819 1.00 . A A . 13 VAL CB 1 1
8 4066 1 1 13 VAL CG1 C 52.202 47.261 1.453 1.00 . A A . 13 VAL CG1 1 1
8 4067 1 1 13 VAL CG2 C 52.262 48.388 3.647 1.00 . A A . 13 VAL CG2 1 1
8 4068 1 1 13 VAL H H 54.156 46.493 4.982 1.00 . A A . 13 VAL H 1 1
8 4069 1 1 13 VAL HA H 51.686 45.620 3.593 1.00 . A A . 13 VAL HA 1 1
8 4070 1 1 13 VAL HB H 53.953 47.456 2.696 1.00 . A A . 13 VAL HB 1 1
8 4071 1 1 13 VAL HG11 H 52.680 46.557 0.775 1.00 . A A . 13 VAL HG11 1 1
8 4072 1 1 13 VAL HG12 H 52.274 48.259 1.021 1.00 . A A . 13 VAL HG12 1 1
8 4073 1 1 13 VAL HG13 H 51.153 46.994 1.577 1.00 . A A . 13 VAL HG13 1 1
8 4074 1 1 13 VAL HG21 H 52.337 49.327 3.098 1.00 . A A . 13 VAL HG21 1 1
8 4075 1 1 13 VAL HG22 H 52.777 48.502 4.600 1.00 . A A . 13 VAL HG22 1 1
8 4076 1 1 13 VAL HG23 H 51.210 48.167 3.831 1.00 . A A . 13 VAL HG23 1 1
8 4077 1 1 13 VAL N N 53.256 46.049 4.885 1.00 . A A . 13 VAL N 1 1
8 4078 1 1 13 VAL O O 53.960 44.869 1.747 1.00 . A A . 13 VAL O 1 1
8 4079 1 1 14 GLY C C 53.535 41.271 3.788 1.00 . A A . 14 GLY C 1 1
8 4080 1 1 14 GLY CA C 54.289 42.462 3.214 1.00 . A A . 14 GLY CA 1 1
8 4081 1 1 14 GLY H H 53.274 43.703 4.584 1.00 . A A . 14 GLY H 1 1
8 4082 1 1 14 GLY HA2 H 54.308 42.396 2.126 1.00 . A A . 14 GLY HA2 1 1
8 4083 1 1 14 GLY HA3 H 55.310 42.447 3.589 1.00 . A A . 14 GLY HA3 1 1
8 4084 1 1 14 GLY N N 53.638 43.683 3.639 1.00 . A A . 14 GLY N 1 1
8 4085 1 1 14 GLY O O 53.494 40.211 3.170 1.00 . A A . 14 GLY O 1 1
8 4086 1 1 15 LYS C C 50.619 40.628 5.066 1.00 . A A . 15 LYS C 1 1
8 4087 1 1 15 LYS CA C 52.052 40.455 5.562 1.00 . A A . 15 LYS CA 1 1
8 4088 1 1 15 LYS CB C 52.141 40.527 7.085 1.00 . A A . 15 LYS CB 1 1
8 4089 1 1 15 LYS CD C 51.906 42.066 9.075 1.00 . A A . 15 LYS CD 1 1
8 4090 1 1 15 LYS CE C 51.268 41.037 10.010 1.00 . A A . 15 LYS CE 1 1
8 4091 1 1 15 LYS CG C 51.517 41.818 7.618 1.00 . A A . 15 LYS CG 1 1
8 4092 1 1 15 LYS H H 52.953 42.374 5.392 1.00 . A A . 15 LYS H 1 1
8 4093 1 1 15 LYS HA H 52.399 39.465 5.271 1.00 . A A . 15 LYS HA 1 1
8 4094 1 1 15 LYS HB2 H 51.618 39.668 7.504 1.00 . A A . 15 LYS HB2 1 1
8 4095 1 1 15 LYS HB3 H 53.193 40.479 7.365 1.00 . A A . 15 LYS HB3 1 1
8 4096 1 1 15 LYS HD2 H 52.991 42.032 9.176 1.00 . A A . 15 LYS HD2 1 1
8 4097 1 1 15 LYS HD3 H 51.560 43.063 9.345 1.00 . A A . 15 LYS HD3 1 1
8 4098 1 1 15 LYS HE2 H 50.186 41.054 9.883 1.00 . A A . 15 LYS HE2 1 1
8 4099 1 1 15 LYS HE3 H 51.641 40.041 9.769 1.00 . A A . 15 LYS HE3 1 1
8 4100 1 1 15 LYS HG2 H 51.881 42.654 7.028 1.00 . A A . 15 LYS HG2 1 1
8 4101 1 1 15 LYS HG3 H 50.431 41.773 7.531 1.00 . A A . 15 LYS HG3 1 1
8 4102 1 1 15 LYS HZ1 H 52.587 41.308 11.547 1.00 . A A . 15 LYS HZ1 1 1
8 4103 1 1 15 LYS HZ2 H 51.236 42.247 11.656 1.00 . A A . 15 LYS HZ2 1 1
8 4104 1 1 15 LYS HZ3 H 51.153 40.639 12.011 1.00 . A A . 15 LYS HZ3 1 1
8 4105 1 1 15 LYS N N 52.916 41.458 4.960 1.00 . A A . 15 LYS N 1 1
8 4106 1 1 15 LYS NZ N 51.586 41.331 11.416 1.00 . A A . 15 LYS NZ 1 1
8 4107 1 1 15 LYS O O 49.831 39.687 5.121 1.00 . A A . 15 LYS O 1 1
8 4108 1 1 16 ASP C C 49.175 41.413 2.435 1.00 . A A . 16 ASP C 1 1
8 4109 1 1 16 ASP CA C 49.067 42.057 3.818 1.00 . A A . 16 ASP CA 1 1
8 4110 1 1 16 ASP CB C 48.837 43.567 3.712 1.00 . A A . 16 ASP CB 1 1
8 4111 1 1 16 ASP CG C 47.457 43.893 3.149 1.00 . A A . 16 ASP CG 1 1
8 4112 1 1 16 ASP H H 50.978 42.564 4.563 1.00 . A A . 16 ASP H 1 1
8 4113 1 1 16 ASP HA H 48.231 41.617 4.363 1.00 . A A . 16 ASP HA 1 1
8 4114 1 1 16 ASP HB2 H 48.919 44.008 4.706 1.00 . A A . 16 ASP HB2 1 1
8 4115 1 1 16 ASP HB3 H 49.602 44.011 3.076 1.00 . A A . 16 ASP HB3 1 1
8 4116 1 1 16 ASP HD2 H 48.166 43.664 1.345 1.00 . A A . 16 ASP HD2 1 1
8 4117 1 1 16 ASP N N 50.295 41.820 4.554 1.00 . A A . 16 ASP N 1 1
8 4118 1 1 16 ASP O O 48.164 41.037 1.844 1.00 . A A . 16 ASP O 1 1
8 4119 1 1 16 ASP OD1 O 46.536 44.142 3.924 1.00 . A A . 16 ASP OD1 1 1
8 4120 1 1 16 ASP OD2 O 47.347 43.893 1.789 1.00 . A A . 16 ASP OD2 1 1
8 4121 1 1 17 LEU C C 50.921 39.251 0.765 1.00 . A A . 17 LEU C 1 1
8 4122 1 1 17 LEU CA C 50.711 40.746 0.619 1.00 . A A . 17 LEU CA 1 1
8 4123 1 1 17 LEU CB C 52.005 41.375 0.108 1.00 . A A . 17 LEU CB 1 1
8 4124 1 1 17 LEU CD1 C 51.256 42.855 -1.788 1.00 . A A . 17 LEU CD1 1 1
8 4125 1 1 17 LEU CD2 C 51.053 43.722 0.541 1.00 . A A . 17 LEU CD2 1 1
8 4126 1 1 17 LEU CG C 51.871 42.822 -0.387 1.00 . A A . 17 LEU CG 1 1
8 4127 1 1 17 LEU H H 51.211 41.551 2.475 1.00 . A A . 17 LEU H 1 1
8 4128 1 1 17 LEU HA H 49.897 40.935 -0.082 1.00 . A A . 17 LEU HA 1 1
8 4129 1 1 17 LEU HB2 H 52.740 41.320 0.909 1.00 . A A . 17 LEU HB2 1 1
8 4130 1 1 17 LEU HB3 H 52.378 40.769 -0.713 1.00 . A A . 17 LEU HB3 1 1
8 4131 1 1 17 LEU HD11 H 51.861 42.257 -2.469 1.00 . A A . 17 LEU HD11 1 1
8 4132 1 1 17 LEU HD12 H 51.228 43.883 -2.148 1.00 . A A . 17 LEU HD12 1 1
8 4133 1 1 17 LEU HD13 H 50.242 42.457 -1.763 1.00 . A A . 17 LEU HD13 1 1
8 4134 1 1 17 LEU HD21 H 50.007 43.419 0.529 1.00 . A A . 17 LEU HD21 1 1
8 4135 1 1 17 LEU HD22 H 51.121 44.752 0.193 1.00 . A A . 17 LEU HD22 1 1
8 4136 1 1 17 LEU HD23 H 51.444 43.662 1.555 1.00 . A A . 17 LEU HD23 1 1
8 4137 1 1 17 LEU HG H 52.878 43.231 -0.441 1.00 . A A . 17 LEU HG 1 1
8 4138 1 1 17 LEU N N 50.407 41.292 1.924 1.00 . A A . 17 LEU N 1 1
8 4139 1 1 17 LEU O O 50.352 38.469 0.006 1.00 . A A . 17 LEU O 1 1
8 4140 1 1 18 VAL C C 50.595 36.902 2.599 1.00 . A A . 18 VAL C 1 1
8 4141 1 1 18 VAL CA C 51.910 37.449 2.047 1.00 . A A . 18 VAL CA 1 1
8 4142 1 1 18 VAL CB C 53.094 37.231 2.998 1.00 . A A . 18 VAL CB 1 1
8 4143 1 1 18 VAL CG1 C 53.130 35.795 3.527 1.00 . A A . 18 VAL CG1 1 1
8 4144 1 1 18 VAL CG2 C 54.407 37.497 2.255 1.00 . A A . 18 VAL CG2 1 1
8 4145 1 1 18 VAL H H 52.153 39.545 2.375 1.00 . A A . 18 VAL H 1 1
8 4146 1 1 18 VAL HA H 52.136 36.942 1.110 1.00 . A A . 18 VAL HA 1 1
8 4147 1 1 18 VAL HB H 53.013 37.910 3.845 1.00 . A A . 18 VAL HB 1 1
8 4148 1 1 18 VAL HG11 H 53.138 35.093 2.693 1.00 . A A . 18 VAL HG11 1 1
8 4149 1 1 18 VAL HG12 H 52.261 35.603 4.156 1.00 . A A . 18 VAL HG12 1 1
8 4150 1 1 18 VAL HG13 H 54.030 35.651 4.125 1.00 . A A . 18 VAL HG13 1 1
8 4151 1 1 18 VAL HG21 H 54.529 36.769 1.453 1.00 . A A . 18 VAL HG21 1 1
8 4152 1 1 18 VAL HG22 H 55.243 37.408 2.948 1.00 . A A . 18 VAL HG22 1 1
8 4153 1 1 18 VAL HG23 H 54.406 38.498 1.825 1.00 . A A . 18 VAL HG23 1 1
8 4154 1 1 18 VAL N N 51.739 38.859 1.751 1.00 . A A . 18 VAL N 1 1
8 4155 1 1 18 VAL O O 50.279 35.733 2.391 1.00 . A A . 18 VAL O 1 1
8 4156 1 1 19 LYS C C 47.540 37.276 2.508 1.00 . A A . 19 LYS C 1 1
8 4157 1 1 19 LYS CA C 48.470 37.420 3.710 1.00 . A A . 19 LYS CA 1 1
8 4158 1 1 19 LYS CB C 47.962 38.507 4.661 1.00 . A A . 19 LYS CB 1 1
8 4159 1 1 19 LYS CD C 46.523 36.907 5.996 1.00 . A A . 19 LYS CD 1 1
8 4160 1 1 19 LYS CE C 45.163 36.713 6.671 1.00 . A A . 19 LYS CE 1 1
8 4161 1 1 19 LYS CG C 46.557 38.215 5.202 1.00 . A A . 19 LYS CG 1 1
8 4162 1 1 19 LYS H H 50.113 38.728 3.359 1.00 . A A . 19 LYS H 1 1
8 4163 1 1 19 LYS HA H 48.519 36.474 4.248 1.00 . A A . 19 LYS HA 1 1
8 4164 1 1 19 LYS HB2 H 48.653 38.597 5.500 1.00 . A A . 19 LYS HB2 1 1
8 4165 1 1 19 LYS HB3 H 47.934 39.456 4.125 1.00 . A A . 19 LYS HB3 1 1
8 4166 1 1 19 LYS HD2 H 46.712 36.063 5.333 1.00 . A A . 19 LYS HD2 1 1
8 4167 1 1 19 LYS HD3 H 47.294 36.937 6.767 1.00 . A A . 19 LYS HD3 1 1
8 4168 1 1 19 LYS HE2 H 45.195 35.805 7.273 1.00 . A A . 19 LYS HE2 1 1
8 4169 1 1 19 LYS HE3 H 44.957 37.563 7.323 1.00 . A A . 19 LYS HE3 1 1
8 4170 1 1 19 LYS HG2 H 46.271 39.034 5.863 1.00 . A A . 19 LYS HG2 1 1
8 4171 1 1 19 LYS HG3 H 45.846 38.170 4.378 1.00 . A A . 19 LYS HG3 1 1
8 4172 1 1 19 LYS HZ1 H 43.202 36.440 6.164 1.00 . A A . 19 LYS HZ1 1 1
8 4173 1 1 19 LYS HZ2 H 44.265 35.799 5.078 1.00 . A A . 19 LYS HZ2 1 1
8 4174 1 1 19 LYS HZ3 H 44.022 37.430 5.132 1.00 . A A . 19 LYS HZ3 1 1
8 4175 1 1 19 LYS N N 49.809 37.765 3.256 1.00 . A A . 19 LYS N 1 1
8 4176 1 1 19 LYS NZ N 44.079 36.586 5.684 1.00 . A A . 19 LYS NZ 1 1
8 4177 1 1 19 LYS O O 46.634 36.445 2.512 1.00 . A A . 19 LYS O 1 1
8 4178 1 1 20 GLY C C 47.411 36.788 -0.544 1.00 . A A . 20 GLY C 1 1
8 4179 1 1 20 GLY CA C 47.037 38.044 0.231 1.00 . A A . 20 GLY CA 1 1
8 4180 1 1 20 GLY H H 48.565 38.717 1.527 1.00 . A A . 20 GLY H 1 1
8 4181 1 1 20 GLY HA2 H 45.967 38.046 0.442 1.00 . A A . 20 GLY HA2 1 1
8 4182 1 1 20 GLY HA3 H 47.288 38.922 -0.363 1.00 . A A . 20 GLY HA3 1 1
8 4183 1 1 20 GLY N N 47.779 38.088 1.475 1.00 . A A . 20 GLY N 1 1
8 4184 1 1 20 GLY O O 46.535 36.084 -1.042 1.00 . A A . 20 GLY O 1 1
8 4185 1 1 21 ALA C C 48.782 34.060 -0.404 1.00 . A A . 21 ALA C 1 1
8 4186 1 1 21 ALA CA C 49.209 35.274 -1.224 1.00 . A A . 21 ALA CA 1 1
8 4187 1 1 21 ALA CB C 50.730 35.339 -1.345 1.00 . A A . 21 ALA CB 1 1
8 4188 1 1 21 ALA H H 49.389 37.121 -0.204 1.00 . A A . 21 ALA H 1 1
8 4189 1 1 21 ALA HA H 48.786 35.183 -2.223 1.00 . A A . 21 ALA HA 1 1
8 4190 1 1 21 ALA HB1 H 51.176 35.404 -0.352 1.00 . A A . 21 ALA HB1 1 1
8 4191 1 1 21 ALA HB2 H 51.015 36.215 -1.928 1.00 . A A . 21 ALA HB2 1 1
8 4192 1 1 21 ALA HB3 H 51.095 34.441 -1.844 1.00 . A A . 21 ALA HB3 1 1
8 4193 1 1 21 ALA N N 48.714 36.498 -0.624 1.00 . A A . 21 ALA N 1 1
8 4194 1 1 21 ALA O O 48.587 32.982 -0.963 1.00 . A A . 21 ALA O 1 1
8 4195 1 1 22 ALA C C 46.808 32.669 1.503 1.00 . A A . 22 ALA C 1 1
8 4196 1 1 22 ALA CA C 48.230 33.147 1.799 1.00 . A A . 22 ALA CA 1 1
8 4197 1 1 22 ALA CB C 48.360 33.574 3.261 1.00 . A A . 22 ALA CB 1 1
8 4198 1 1 22 ALA H H 48.772 35.156 1.310 1.00 . A A . 22 ALA H 1 1
8 4199 1 1 22 ALA HA H 48.911 32.311 1.640 1.00 . A A . 22 ALA HA 1 1
8 4200 1 1 22 ALA HB1 H 49.380 33.902 3.462 1.00 . A A . 22 ALA HB1 1 1
8 4201 1 1 22 ALA HB2 H 48.127 32.727 3.907 1.00 . A A . 22 ALA HB2 1 1
8 4202 1 1 22 ALA HB3 H 47.666 34.384 3.477 1.00 . A A . 22 ALA HB3 1 1
8 4203 1 1 22 ALA N N 48.627 34.234 0.915 1.00 . A A . 22 ALA N 1 1
8 4204 1 1 22 ALA O O 46.438 31.569 1.912 1.00 . A A . 22 ALA O 1 1
8 4205 1 1 23 GLN C C 44.628 31.826 -0.374 1.00 . A A . 23 GLN C 1 1
8 4206 1 1 23 GLN CA C 44.662 33.145 0.398 1.00 . A A . 23 GLN CA 1 1
8 4207 1 1 23 GLN CB C 44.089 34.292 -0.438 1.00 . A A . 23 GLN CB 1 1
8 4208 1 1 23 GLN CD C 42.014 35.223 -1.527 1.00 . A A . 23 GLN CD 1 1
8 4209 1 1 23 GLN CG C 42.624 34.035 -0.791 1.00 . A A . 23 GLN CG 1 1
8 4210 1 1 23 GLN H H 46.373 34.377 0.485 1.00 . A A . 23 GLN H 1 1
8 4211 1 1 23 GLN HA H 44.058 33.040 1.301 1.00 . A A . 23 GLN HA 1 1
8 4212 1 1 23 GLN HB2 H 44.153 35.215 0.139 1.00 . A A . 23 GLN HB2 1 1
8 4213 1 1 23 GLN HB3 H 44.671 34.403 -1.354 1.00 . A A . 23 GLN HB3 1 1
8 4214 1 1 23 GLN HE21 H 43.243 34.930 -3.127 1.00 . A A . 23 GLN HE21 1 1
8 4215 1 1 23 GLN HE22 H 42.130 36.272 -3.269 1.00 . A A . 23 GLN HE22 1 1
8 4216 1 1 23 GLN HG2 H 42.552 33.152 -1.424 1.00 . A A . 23 GLN HG2 1 1
8 4217 1 1 23 GLN HG3 H 42.067 33.861 0.129 1.00 . A A . 23 GLN HG3 1 1
8 4218 1 1 23 GLN N N 46.019 33.482 0.790 1.00 . A A . 23 GLN N 1 1
8 4219 1 1 23 GLN NE2 N 42.502 35.497 -2.740 1.00 . A A . 23 GLN NE2 1 1
8 4220 1 1 23 GLN O O 43.739 31.006 -0.153 1.00 . A A . 23 GLN O 1 1
8 4221 1 1 23 GLN OE1 O 41.115 35.881 -1.009 1.00 . A A . 23 GLN OE1 1 1
8 4222 1 1 24 GLY C C 47.021 30.381 -2.789 1.00 . A A . 24 GLY C 1 1
8 4223 1 1 24 GLY CA C 45.682 30.410 -2.067 1.00 . A A . 24 GLY CA 1 1
8 4224 1 1 24 GLY H H 46.321 32.314 -1.403 1.00 . A A . 24 GLY H 1 1
8 4225 1 1 24 GLY HA2 H 45.596 29.533 -1.425 1.00 . A A . 24 GLY HA2 1 1
8 4226 1 1 24 GLY HA3 H 44.873 30.403 -2.798 1.00 . A A . 24 GLY HA3 1 1
8 4227 1 1 24 GLY N N 45.599 31.619 -1.270 1.00 . A A . 24 GLY N 1 1
8 4228 1 1 24 GLY O O 47.089 30.678 -3.979 1.00 . A A . 24 GLY O 1 1
8 4229 1 1 25 VAL C C 49.529 29.165 -3.845 1.00 . A A . 25 VAL C 1 1
8 4230 1 1 25 VAL CA C 49.439 30.010 -2.577 1.00 . A A . 25 VAL CA 1 1
8 4231 1 1 25 VAL CB C 50.398 29.496 -1.496 1.00 . A A . 25 VAL CB 1 1
8 4232 1 1 25 VAL CG1 C 50.390 30.445 -0.298 1.00 . A A . 25 VAL CG1 1 1
8 4233 1 1 25 VAL CG2 C 50.073 28.080 -1.009 1.00 . A A . 25 VAL CG2 1 1
8 4234 1 1 25 VAL H H 47.961 29.788 -1.087 1.00 . A A . 25 VAL H 1 1
8 4235 1 1 25 VAL HA H 49.712 31.037 -2.821 1.00 . A A . 25 VAL HA 1 1
8 4236 1 1 25 VAL HB H 51.398 29.484 -1.920 1.00 . A A . 25 VAL HB 1 1
8 4237 1 1 25 VAL HG11 H 51.134 30.115 0.427 1.00 . A A . 25 VAL HG11 1 1
8 4238 1 1 25 VAL HG12 H 50.634 31.453 -0.631 1.00 . A A . 25 VAL HG12 1 1
8 4239 1 1 25 VAL HG13 H 49.407 30.442 0.173 1.00 . A A . 25 VAL HG13 1 1
8 4240 1 1 25 VAL HG21 H 50.739 27.823 -0.186 1.00 . A A . 25 VAL HG21 1 1
8 4241 1 1 25 VAL HG22 H 50.229 27.361 -1.811 1.00 . A A . 25 VAL HG22 1 1
8 4242 1 1 25 VAL HG23 H 49.042 28.022 -0.660 1.00 . A A . 25 VAL HG23 1 1
8 4243 1 1 25 VAL N N 48.084 30.030 -2.059 1.00 . A A . 25 VAL N 1 1
8 4244 1 1 25 VAL O O 50.176 29.556 -4.814 1.00 . A A . 25 VAL O 1 1
8 4245 1 1 26 LEU C C 48.284 27.719 -6.202 1.00 . A A . 26 LEU C 1 1
8 4246 1 1 26 LEU CA C 48.805 27.064 -4.923 1.00 . A A . 26 LEU CA 1 1
8 4247 1 1 26 LEU CB C 47.916 25.878 -4.539 1.00 . A A . 26 LEU CB 1 1
8 4248 1 1 26 LEU CD1 C 47.406 24.007 -2.972 1.00 . A A . 26 LEU CD1 1 1
8 4249 1 1 26 LEU CD2 C 49.789 24.559 -3.448 1.00 . A A . 26 LEU CD2 1 1
8 4250 1 1 26 LEU CG C 48.385 25.144 -3.275 1.00 . A A . 26 LEU CG 1 1
8 4251 1 1 26 LEU H H 48.382 27.769 -2.965 1.00 . A A . 26 LEU H 1 1
8 4252 1 1 26 LEU HA H 49.812 26.700 -5.121 1.00 . A A . 26 LEU HA 1 1
8 4253 1 1 26 LEU HB2 H 46.904 26.246 -4.373 1.00 . A A . 26 LEU HB2 1 1
8 4254 1 1 26 LEU HB3 H 47.899 25.173 -5.369 1.00 . A A . 26 LEU HB3 1 1
8 4255 1 1 26 LEU HD11 H 47.392 23.300 -3.802 1.00 . A A . 26 LEU HD11 1 1
8 4256 1 1 26 LEU HD12 H 46.405 24.415 -2.829 1.00 . A A . 26 LEU HD12 1 1
8 4257 1 1 26 LEU HD13 H 47.714 23.490 -2.063 1.00 . A A . 26 LEU HD13 1 1
8 4258 1 1 26 LEU HD21 H 49.818 23.920 -4.331 1.00 . A A . 26 LEU HD21 1 1
8 4259 1 1 26 LEU HD22 H 50.045 23.966 -2.569 1.00 . A A . 26 LEU HD22 1 1
8 4260 1 1 26 LEU HD23 H 50.521 25.358 -3.553 1.00 . A A . 26 LEU HD23 1 1
8 4261 1 1 26 LEU HG H 48.385 25.827 -2.426 1.00 . A A . 26 LEU HG 1 1
8 4262 1 1 26 LEU N N 48.856 28.011 -3.822 1.00 . A A . 26 LEU N 1 1
8 4263 1 1 26 LEU O O 48.758 27.395 -7.289 1.00 . A A . 26 LEU O 1 1
8 4264 1 1 27 SER C C 47.484 30.634 -7.487 1.00 . A A . 27 SER C 1 1
8 4265 1 1 27 SER CA C 46.732 29.334 -7.208 1.00 . A A . 27 SER CA 1 1
8 4266 1 1 27 SER CB C 45.241 29.578 -6.964 1.00 . A A . 27 SER CB 1 1
8 4267 1 1 27 SER H H 46.959 28.855 -5.158 1.00 . A A . 27 SER H 1 1
8 4268 1 1 27 SER HA H 46.819 28.708 -8.099 1.00 . A A . 27 SER HA 1 1
8 4269 1 1 27 SER HB2 H 44.809 30.069 -7.835 1.00 . A A . 27 SER HB2 1 1
8 4270 1 1 27 SER HB3 H 44.739 28.623 -6.810 1.00 . A A . 27 SER HB3 1 1
8 4271 1 1 27 SER HG H 44.100 30.526 -5.712 1.00 . A A . 27 SER HG 1 1
8 4272 1 1 27 SER N N 47.307 28.625 -6.077 1.00 . A A . 27 SER N 1 1
8 4273 1 1 27 SER O O 47.767 30.930 -8.646 1.00 . A A . 27 SER O 1 1
8 4274 1 1 27 SER OG O 45.043 30.391 -5.830 1.00 . A A . 27 SER OG 1 1
8 4275 1 1 28 THR C C 49.724 32.556 -7.444 1.00 . A A . 28 THR C 1 1
8 4276 1 1 28 THR CA C 48.491 32.684 -6.557 1.00 . A A . 28 THR CA 1 1
8 4277 1 1 28 THR CB C 48.897 33.196 -5.171 1.00 . A A . 28 THR CB 1 1
8 4278 1 1 28 THR CG2 C 49.669 34.515 -5.285 1.00 . A A . 28 THR CG2 1 1
8 4279 1 1 28 THR H H 47.538 31.103 -5.511 1.00 . A A . 28 THR H 1 1
8 4280 1 1 28 THR HA H 47.810 33.405 -7.010 1.00 . A A . 28 THR HA 1 1
8 4281 1 1 28 THR HB H 49.536 32.457 -4.688 1.00 . A A . 28 THR HB 1 1
8 4282 1 1 28 THR HG1 H 48.023 33.665 -3.501 1.00 . A A . 28 THR HG1 1 1
8 4283 1 1 28 THR HG21 H 49.068 35.252 -5.818 1.00 . A A . 28 THR HG21 1 1
8 4284 1 1 28 THR HG22 H 50.606 34.362 -5.820 1.00 . A A . 28 THR HG22 1 1
8 4285 1 1 28 THR HG23 H 49.898 34.892 -4.289 1.00 . A A . 28 THR HG23 1 1
8 4286 1 1 28 THR N N 47.802 31.405 -6.437 1.00 . A A . 28 THR N 1 1
8 4287 1 1 28 THR O O 49.867 33.304 -8.408 1.00 . A A . 28 THR O 1 1
8 4288 1 1 28 THR OG1 O 47.746 33.394 -4.379 1.00 . A A . 28 THR OG1 1 1
8 4289 1 1 29 VAL C C 51.563 31.233 -9.339 1.00 . A A . 29 VAL C 1 1
8 4290 1 1 29 VAL CA C 51.834 31.350 -7.843 1.00 . A A . 29 VAL CA 1 1
8 4291 1 1 29 VAL CB C 52.502 30.090 -7.283 1.00 . A A . 29 VAL CB 1 1
8 4292 1 1 29 VAL CG1 C 51.700 28.825 -7.590 1.00 . A A . 29 VAL CG1 1 1
8 4293 1 1 29 VAL CG2 C 53.928 29.941 -7.818 1.00 . A A . 29 VAL CG2 1 1
8 4294 1 1 29 VAL H H 50.411 31.030 -6.301 1.00 . A A . 29 VAL H 1 1
8 4295 1 1 29 VAL HA H 52.502 32.194 -7.685 1.00 . A A . 29 VAL HA 1 1
8 4296 1 1 29 VAL HB H 52.543 30.202 -6.202 1.00 . A A . 29 VAL HB 1 1
8 4297 1 1 29 VAL HG11 H 52.150 27.977 -7.074 1.00 . A A . 29 VAL HG11 1 1
8 4298 1 1 29 VAL HG12 H 50.678 28.954 -7.239 1.00 . A A . 29 VAL HG12 1 1
8 4299 1 1 29 VAL HG13 H 51.697 28.625 -8.661 1.00 . A A . 29 VAL HG13 1 1
8 4300 1 1 29 VAL HG21 H 54.503 30.837 -7.586 1.00 . A A . 29 VAL HG21 1 1
8 4301 1 1 29 VAL HG22 H 54.404 29.080 -7.348 1.00 . A A . 29 VAL HG22 1 1
8 4302 1 1 29 VAL HG23 H 53.911 29.793 -8.898 1.00 . A A . 29 VAL HG23 1 1
8 4303 1 1 29 VAL N N 50.606 31.609 -7.106 1.00 . A A . 29 VAL N 1 1
8 4304 1 1 29 VAL O O 52.395 31.622 -10.157 1.00 . A A . 29 VAL O 1 1
8 4305 1 1 30 SER C C 49.262 31.800 -11.572 1.00 . A A . 30 SER C 1 1
8 4306 1 1 30 SER CA C 49.946 30.547 -11.053 1.00 . A A . 30 SER CA 1 1
8 4307 1 1 30 SER CB C 49.007 29.343 -11.141 1.00 . A A . 30 SER CB 1 1
8 4308 1 1 30 SER H H 49.773 30.397 -8.938 1.00 . A A . 30 SER H 1 1
8 4309 1 1 30 SER HA H 50.825 30.401 -11.673 1.00 . A A . 30 SER HA 1 1
8 4310 1 1 30 SER HB2 H 49.452 28.492 -10.630 1.00 . A A . 30 SER HB2 1 1
8 4311 1 1 30 SER HB3 H 48.059 29.575 -10.655 1.00 . A A . 30 SER HB3 1 1
8 4312 1 1 30 SER HG H 49.605 28.802 -12.908 1.00 . A A . 30 SER HG 1 1
8 4313 1 1 30 SER N N 50.381 30.715 -9.680 1.00 . A A . 30 SER N 1 1
8 4314 1 1 30 SER O O 49.704 32.385 -12.559 1.00 . A A . 30 SER O 1 1
8 4315 1 1 30 SER OG O 48.767 29.016 -12.493 1.00 . A A . 30 SER OG 1 1
8 4316 1 1 31 CYS C C 48.186 34.620 -11.363 1.00 . A A . 31 CYS C 1 1
8 4317 1 1 31 CYS CA C 47.372 33.328 -11.333 1.00 . A A . 31 CYS CA 1 1
8 4318 1 1 31 CYS CB C 46.201 33.525 -10.372 1.00 . A A . 31 CYS CB 1 1
8 4319 1 1 31 CYS H H 47.866 31.650 -10.117 1.00 . A A . 31 CYS H 1 1
8 4320 1 1 31 CYS HA H 46.977 33.129 -12.330 1.00 . A A . 31 CYS HA 1 1
8 4321 1 1 31 CYS HB2 H 46.610 33.874 -9.424 1.00 . A A . 31 CYS HB2 1 1
8 4322 1 1 31 CYS HB3 H 45.558 34.307 -10.774 1.00 . A A . 31 CYS HB3 1 1
8 4323 1 1 31 CYS N N 48.171 32.192 -10.913 1.00 . A A . 31 CYS N 1 1
8 4324 1 1 31 CYS O O 47.664 35.642 -11.805 1.00 . A A . 31 CYS O 1 1
8 4325 1 1 31 CYS SG S 45.163 32.087 -10.015 1.00 . A A . 31 CYS SG 1 1
8 4326 1 1 32 LYS C C 50.608 36.604 -11.777 1.00 . A A . 32 LYS C 1 1
8 4327 1 1 32 LYS CA C 50.058 35.894 -10.541 1.00 . A A . 32 LYS CA 1 1
8 4328 1 1 32 LYS CB C 51.086 35.767 -9.427 1.00 . A A . 32 LYS CB 1 1
8 4329 1 1 32 LYS CD C 53.042 34.458 -8.640 1.00 . A A . 32 LYS CD 1 1
8 4330 1 1 32 LYS CE C 53.957 35.482 -7.959 1.00 . A A . 32 LYS CE 1 1
8 4331 1 1 32 LYS CG C 52.315 34.986 -9.876 1.00 . A A . 32 LYS CG 1 1
8 4332 1 1 32 LYS H H 49.873 33.745 -10.573 1.00 . A A . 32 LYS H 1 1
8 4333 1 1 32 LYS HA H 49.297 36.527 -10.102 1.00 . A A . 32 LYS HA 1 1
8 4334 1 1 32 LYS HB2 H 51.375 36.770 -9.118 1.00 . A A . 32 LYS HB2 1 1
8 4335 1 1 32 LYS HB3 H 50.601 35.274 -8.584 1.00 . A A . 32 LYS HB3 1 1
8 4336 1 1 32 LYS HD2 H 52.280 34.122 -7.937 1.00 . A A . 32 LYS HD2 1 1
8 4337 1 1 32 LYS HD3 H 53.657 33.611 -8.943 1.00 . A A . 32 LYS HD3 1 1
8 4338 1 1 32 LYS HE2 H 54.551 34.959 -7.209 1.00 . A A . 32 LYS HE2 1 1
8 4339 1 1 32 LYS HE3 H 54.628 35.921 -8.695 1.00 . A A . 32 LYS HE3 1 1
8 4340 1 1 32 LYS HG2 H 51.980 34.140 -10.477 1.00 . A A . 32 LYS HG2 1 1
8 4341 1 1 32 LYS HG3 H 52.970 35.613 -10.479 1.00 . A A . 32 LYS HG3 1 1
8 4342 1 1 32 LYS HZ1 H 52.537 36.151 -6.646 1.00 . A A . 32 LYS HZ1 1 1
8 4343 1 1 32 LYS HZ2 H 52.745 37.133 -7.957 1.00 . A A . 32 LYS HZ2 1 1
8 4344 1 1 32 LYS HZ3 H 53.862 37.126 -6.753 1.00 . A A . 32 LYS HZ3 1 1
8 4345 1 1 32 LYS N N 49.426 34.616 -10.851 1.00 . A A . 32 LYS N 1 1
8 4346 1 1 32 LYS NZ N 53.214 36.555 -7.277 1.00 . A A . 32 LYS NZ 1 1
8 4347 1 1 32 LYS O O 51.548 37.391 -11.676 1.00 . A A . 32 LYS O 1 1
8 4348 1 1 33 LEU C C 49.830 38.625 -13.816 1.00 . A A . 33 LEU C 1 1
8 4349 1 1 33 LEU CA C 50.198 37.175 -14.124 1.00 . A A . 33 LEU CA 1 1
8 4350 1 1 33 LEU CB C 49.349 36.637 -15.280 1.00 . A A . 33 LEU CB 1 1
8 4351 1 1 33 LEU CD1 C 48.708 34.712 -16.729 1.00 . A A . 33 LEU CD1 1 1
8 4352 1 1 33 LEU CD2 C 51.097 34.982 -16.076 1.00 . A A . 33 LEU CD2 1 1
8 4353 1 1 33 LEU CG C 49.650 35.170 -15.614 1.00 . A A . 33 LEU CG 1 1
8 4354 1 1 33 LEU H H 49.235 35.689 -12.952 1.00 . A A . 33 LEU H 1 1
8 4355 1 1 33 LEU HA H 51.252 37.137 -14.398 1.00 . A A . 33 LEU HA 1 1
8 4356 1 1 33 LEU HB2 H 48.296 36.722 -15.008 1.00 . A A . 33 LEU HB2 1 1
8 4357 1 1 33 LEU HB3 H 49.530 37.248 -16.164 1.00 . A A . 33 LEU HB3 1 1
8 4358 1 1 33 LEU HD11 H 47.673 34.823 -16.404 1.00 . A A . 33 LEU HD11 1 1
8 4359 1 1 33 LEU HD12 H 48.871 35.315 -17.622 1.00 . A A . 33 LEU HD12 1 1
8 4360 1 1 33 LEU HD13 H 48.898 33.664 -16.963 1.00 . A A . 33 LEU HD13 1 1
8 4361 1 1 33 LEU HD21 H 51.246 33.950 -16.392 1.00 . A A . 33 LEU HD21 1 1
8 4362 1 1 33 LEU HD22 H 51.308 35.648 -16.914 1.00 . A A . 33 LEU HD22 1 1
8 4363 1 1 33 LEU HD23 H 51.785 35.198 -15.259 1.00 . A A . 33 LEU HD23 1 1
8 4364 1 1 33 LEU HG H 49.472 34.546 -14.738 1.00 . A A . 33 LEU HG 1 1
8 4365 1 1 33 LEU N N 49.980 36.370 -12.933 1.00 . A A . 33 LEU N 1 1
8 4366 1 1 33 LEU O O 50.549 39.543 -14.205 1.00 . A A . 33 LEU O 1 1
8 4367 1 1 34 ALA C C 47.705 39.938 -11.177 1.00 . A A . 34 ALA C 1 1
8 4368 1 1 34 ALA CA C 48.308 40.111 -12.571 1.00 . A A . 34 ALA CA 1 1
8 4369 1 1 34 ALA CB C 47.313 40.745 -13.545 1.00 . A A . 34 ALA CB 1 1
8 4370 1 1 34 ALA H H 48.178 38.013 -12.810 1.00 . A A . 34 ALA H 1 1
8 4371 1 1 34 ALA HA H 49.176 40.766 -12.484 1.00 . A A . 34 ALA HA 1 1
8 4372 1 1 34 ALA HB1 H 47.780 40.850 -14.525 1.00 . A A . 34 ALA HB1 1 1
8 4373 1 1 34 ALA HB2 H 46.429 40.113 -13.634 1.00 . A A . 34 ALA HB2 1 1
8 4374 1 1 34 ALA HB3 H 47.020 41.731 -13.183 1.00 . A A . 34 ALA HB3 1 1
8 4375 1 1 34 ALA N N 48.725 38.817 -13.084 1.00 . A A . 34 ALA N 1 1
8 4376 1 1 34 ALA O O 46.657 40.508 -10.877 1.00 . A A . 34 ALA O 1 1
8 4377 1 1 35 LYS C C 46.495 38.413 -8.933 1.00 . A A . 35 LYS C 1 1
8 4378 1 1 35 LYS CA C 47.966 38.839 -8.973 1.00 . A A . 35 LYS CA 1 1
8 4379 1 1 35 LYS CB C 48.259 40.048 -8.081 1.00 . A A . 35 LYS CB 1 1
8 4380 1 1 35 LYS CD C 47.789 38.662 -6.011 1.00 . A A . 35 LYS CD 1 1
8 4381 1 1 35 LYS CE C 48.302 38.325 -4.610 1.00 . A A . 35 LYS CE 1 1
8 4382 1 1 35 LYS CG C 48.759 39.623 -6.698 1.00 . A A . 35 LYS CG 1 1
8 4383 1 1 35 LYS H H 49.247 38.738 -10.643 1.00 . A A . 35 LYS H 1 1
8 4384 1 1 35 LYS HA H 48.576 38.006 -8.625 1.00 . A A . 35 LYS HA 1 1
8 4385 1 1 35 LYS HB2 H 49.045 40.650 -8.538 1.00 . A A . 35 LYS HB2 1 1
8 4386 1 1 35 LYS HB3 H 47.364 40.658 -7.994 1.00 . A A . 35 LYS HB3 1 1
8 4387 1 1 35 LYS HD2 H 46.806 39.128 -5.933 1.00 . A A . 35 LYS HD2 1 1
8 4388 1 1 35 LYS HD3 H 47.719 37.748 -6.601 1.00 . A A . 35 LYS HD3 1 1
8 4389 1 1 35 LYS HE2 H 49.278 37.844 -4.689 1.00 . A A . 35 LYS HE2 1 1
8 4390 1 1 35 LYS HE3 H 48.404 39.244 -4.032 1.00 . A A . 35 LYS HE3 1 1
8 4391 1 1 35 LYS HG2 H 49.726 39.131 -6.809 1.00 . A A . 35 LYS HG2 1 1
8 4392 1 1 35 LYS HG3 H 48.884 40.514 -6.084 1.00 . A A . 35 LYS HG3 1 1
8 4393 1 1 35 LYS HZ1 H 46.477 37.865 -3.813 1.00 . A A . 35 LYS HZ1 1 1
8 4394 1 1 35 LYS HZ2 H 47.747 37.218 -2.984 1.00 . A A . 35 LYS HZ2 1 1
8 4395 1 1 35 LYS HZ3 H 47.284 36.562 -4.424 1.00 . A A . 35 LYS HZ3 1 1
8 4396 1 1 35 LYS N N 48.378 39.145 -10.334 1.00 . A A . 35 LYS N 1 1
8 4397 1 1 35 LYS NZ N 47.380 37.422 -3.902 1.00 . A A . 35 LYS NZ 1 1
8 4398 1 1 35 LYS O O 45.718 38.901 -8.115 1.00 . A A . 35 LYS O 1 1
8 4399 1 1 36 THR C C 44.139 36.313 -8.968 1.00 . A A . 36 THR C 1 1
8 4400 1 1 36 THR CA C 44.716 37.180 -10.090 1.00 . A A . 36 THR CA 1 1
8 4401 1 1 36 THR CB C 44.594 36.529 -11.473 1.00 . A A . 36 THR CB 1 1
8 4402 1 1 36 THR CG2 C 43.139 36.229 -11.841 1.00 . A A . 36 THR CG2 1 1
8 4403 1 1 36 THR H H 46.797 37.148 -10.492 1.00 . A A . 36 THR H 1 1
8 4404 1 1 36 THR HA H 44.142 38.108 -10.117 1.00 . A A . 36 THR HA 1 1
8 4405 1 1 36 THR HB H 45.160 35.599 -11.492 1.00 . A A . 36 THR HB 1 1
8 4406 1 1 36 THR HG1 H 45.079 36.992 -13.300 1.00 . A A . 36 THR HG1 1 1
8 4407 1 1 36 THR HG21 H 42.735 35.459 -11.184 1.00 . A A . 36 THR HG21 1 1
8 4408 1 1 36 THR HG22 H 43.095 35.868 -12.868 1.00 . A A . 36 THR HG22 1 1
8 4409 1 1 36 THR HG23 H 42.540 37.136 -11.753 1.00 . A A . 36 THR HG23 1 1
8 4410 1 1 36 THR N N 46.109 37.525 -9.855 1.00 . A A . 36 THR N 1 1
8 4411 1 1 36 THR O O 42.920 36.247 -8.822 1.00 . A A . 36 THR O 1 1
8 4412 1 1 36 THR OG1 O 45.131 37.413 -12.438 1.00 . A A . 36 THR OG1 1 1
8 4413 1 1 37 CYS C C 45.456 35.143 -5.815 1.00 . A A . 37 CYS C 1 1
8 4414 1 1 37 CYS CA C 44.559 34.875 -7.018 1.00 . A A . 37 CYS CA 1 1
8 4415 1 1 37 CYS CB C 44.568 33.382 -7.360 1.00 . A A . 37 CYS CB 1 1
8 4416 1 1 37 CYS H H 45.990 35.808 -8.293 1.00 . A A . 37 CYS H 1 1
8 4417 1 1 37 CYS HXT H 44.052 34.437 -4.658 1.00 . A A . 37 CYS HXT 1 1
8 4418 1 1 37 CYS HA H 43.542 35.154 -6.746 1.00 . A A . 37 CYS HA 1 1
8 4419 1 1 37 CYS HB2 H 45.604 33.058 -7.449 1.00 . A A . 37 CYS HB2 1 1
8 4420 1 1 37 CYS HB3 H 44.114 32.840 -6.530 1.00 . A A . 37 CYS HB3 1 1
8 4421 1 1 37 CYS N N 44.996 35.676 -8.157 1.00 . A A . 37 CYS N 1 1
8 4422 1 1 37 CYS O O 46.573 35.624 -5.989 1.00 . A A . 37 CYS O 1 1
8 4423 1 1 37 CYS OXT O 44.934 34.811 -4.599 1.00 . A A . 37 CYS OXT 1 1
8 4424 1 1 37 CYS SG S 43.693 32.925 -8.880 1.00 . A A . 37 CYS SG 1 1
9 4425 1 1 1 GLY C C 66.361 57.533 10.009 1.00 . A A . 1 GLY C 1 1
9 4426 1 1 1 GLY CA C 67.551 58.481 10.107 1.00 . A A . 1 GLY CA 1 1
9 4427 1 1 1 GLY H1 H 68.267 58.156 8.220 1.00 . A A . 1 GLY H1 1 1
9 4428 1 1 1 GLY H2 H 68.958 57.194 9.367 1.00 . A A . 1 GLY H2 1 1
9 4429 1 1 1 GLY H3 H 69.385 58.783 9.258 1.00 . A A . 1 GLY H3 1 1
9 4430 1 1 1 GLY HA2 H 67.950 58.453 11.121 1.00 . A A . 1 GLY HA2 1 1
9 4431 1 1 1 GLY HA3 H 67.213 59.495 9.889 1.00 . A A . 1 GLY HA3 1 1
9 4432 1 1 1 GLY N N 68.624 58.125 9.164 1.00 . A A . 1 GLY N 1 1
9 4433 1 1 1 GLY O O 65.965 56.931 11.005 1.00 . A A . 1 GLY O 1 1
9 4434 1 1 2 ILE C C 65.092 55.107 8.367 1.00 . A A . 2 ILE C 1 1
9 4435 1 1 2 ILE CA C 64.648 56.560 8.534 1.00 . A A . 2 ILE CA 1 1
9 4436 1 1 2 ILE CB C 63.899 57.094 7.305 1.00 . A A . 2 ILE CB 1 1
9 4437 1 1 2 ILE CD1 C 64.004 57.466 4.811 1.00 . A A . 2 ILE CD1 1 1
9 4438 1 1 2 ILE CG1 C 64.820 57.270 6.088 1.00 . A A . 2 ILE CG1 1 1
9 4439 1 1 2 ILE CG2 C 63.220 58.419 7.663 1.00 . A A . 2 ILE CG2 1 1
9 4440 1 1 2 ILE H H 66.171 57.933 8.029 1.00 . A A . 2 ILE H 1 1
9 4441 1 1 2 ILE HA H 63.972 56.601 9.388 1.00 . A A . 2 ILE HA 1 1
9 4442 1 1 2 ILE HB H 63.128 56.374 7.049 1.00 . A A . 2 ILE HB 1 1
9 4443 1 1 2 ILE HD11 H 64.677 57.484 3.954 1.00 . A A . 2 ILE HD11 1 1
9 4444 1 1 2 ILE HD12 H 63.300 56.642 4.695 1.00 . A A . 2 ILE HD12 1 1
9 4445 1 1 2 ILE HD13 H 63.456 58.407 4.851 1.00 . A A . 2 ILE HD13 1 1
9 4446 1 1 2 ILE HG12 H 65.472 58.132 6.228 1.00 . A A . 2 ILE HG12 1 1
9 4447 1 1 2 ILE HG13 H 65.437 56.382 5.959 1.00 . A A . 2 ILE HG13 1 1
9 4448 1 1 2 ILE HG21 H 62.595 58.282 8.545 1.00 . A A . 2 ILE HG21 1 1
9 4449 1 1 2 ILE HG22 H 63.971 59.181 7.871 1.00 . A A . 2 ILE HG22 1 1
9 4450 1 1 2 ILE HG23 H 62.589 58.753 6.840 1.00 . A A . 2 ILE HG23 1 1
9 4451 1 1 2 ILE N N 65.795 57.409 8.803 1.00 . A A . 2 ILE N 1 1
9 4452 1 1 2 ILE O O 64.782 54.460 7.368 1.00 . A A . 2 ILE O 1 1
9 4453 1 1 3 LEU C C 65.476 52.194 9.723 1.00 . A A . 3 LEU C 1 1
9 4454 1 1 3 LEU CA C 66.450 53.290 9.312 1.00 . A A . 3 LEU CA 1 1
9 4455 1 1 3 LEU CB C 67.680 53.283 10.224 1.00 . A A . 3 LEU CB 1 1
9 4456 1 1 3 LEU CD1 C 69.872 54.296 10.848 1.00 . A A . 3 LEU CD1 1 1
9 4457 1 1 3 LEU CD2 C 69.195 54.278 8.448 1.00 . A A . 3 LEU CD2 1 1
9 4458 1 1 3 LEU CG C 68.686 54.391 9.887 1.00 . A A . 3 LEU CG 1 1
9 4459 1 1 3 LEU H H 66.033 55.179 10.160 1.00 . A A . 3 LEU H 1 1
9 4460 1 1 3 LEU HA H 66.753 53.083 8.291 1.00 . A A . 3 LEU HA 1 1
9 4461 1 1 3 LEU HB2 H 67.354 53.416 11.256 1.00 . A A . 3 LEU HB2 1 1
9 4462 1 1 3 LEU HB3 H 68.168 52.315 10.136 1.00 . A A . 3 LEU HB3 1 1
9 4463 1 1 3 LEU HD11 H 69.519 54.395 11.875 1.00 . A A . 3 LEU HD11 1 1
9 4464 1 1 3 LEU HD12 H 70.581 55.096 10.635 1.00 . A A . 3 LEU HD12 1 1
9 4465 1 1 3 LEU HD13 H 70.369 53.333 10.728 1.00 . A A . 3 LEU HD13 1 1
9 4466 1 1 3 LEU HD21 H 68.382 54.458 7.745 1.00 . A A . 3 LEU HD21 1 1
9 4467 1 1 3 LEU HD22 H 69.972 55.023 8.279 1.00 . A A . 3 LEU HD22 1 1
9 4468 1 1 3 LEU HD23 H 69.609 53.283 8.279 1.00 . A A . 3 LEU HD23 1 1
9 4469 1 1 3 LEU HG H 68.216 55.364 10.021 1.00 . A A . 3 LEU HG 1 1
9 4470 1 1 3 LEU N N 65.826 54.599 9.361 1.00 . A A . 3 LEU N 1 1
9 4471 1 1 3 LEU O O 65.388 51.161 9.061 1.00 . A A . 3 LEU O 1 1
9 4472 1 1 4 ASP C C 62.396 51.881 10.703 1.00 . A A . 4 ASP C 1 1
9 4473 1 1 4 ASP CA C 63.740 51.518 11.322 1.00 . A A . 4 ASP CA 1 1
9 4474 1 1 4 ASP CB C 63.675 51.638 12.844 1.00 . A A . 4 ASP CB 1 1
9 4475 1 1 4 ASP CG C 64.973 51.177 13.499 1.00 . A A . 4 ASP CG 1 1
9 4476 1 1 4 ASP H H 64.791 53.335 11.249 1.00 . A A . 4 ASP H 1 1
9 4477 1 1 4 ASP HA H 63.988 50.489 11.059 1.00 . A A . 4 ASP HA 1 1
9 4478 1 1 4 ASP HB2 H 63.479 52.674 13.121 1.00 . A A . 4 ASP HB2 1 1
9 4479 1 1 4 ASP HB3 H 62.854 51.021 13.204 1.00 . A A . 4 ASP HB3 1 1
9 4480 1 1 4 ASP HD2 H 66.780 51.759 13.951 1.00 . A A . 4 ASP HD2 1 1
9 4481 1 1 4 ASP N N 64.754 52.423 10.821 1.00 . A A . 4 ASP N 1 1
9 4482 1 1 4 ASP O O 61.431 51.133 10.842 1.00 . A A . 4 ASP O 1 1
9 4483 1 1 4 ASP OD1 O 65.043 50.040 13.962 1.00 . A A . 4 ASP OD1 1 1
9 4484 1 1 4 ASP OD2 O 65.985 52.092 13.529 1.00 . A A . 4 ASP OD2 1 1
9 4485 1 1 5 THR C C 60.628 52.819 8.323 1.00 . A A . 5 THR C 1 1
9 4486 1 1 5 THR CA C 61.087 53.592 9.554 1.00 . A A . 5 THR CA 1 1
9 4487 1 1 5 THR CB C 61.272 55.080 9.253 1.00 . A A . 5 THR CB 1 1
9 4488 1 1 5 THR CG2 C 59.975 55.706 8.739 1.00 . A A . 5 THR CG2 1 1
9 4489 1 1 5 THR H H 63.165 53.605 9.945 1.00 . A A . 5 THR H 1 1
9 4490 1 1 5 THR HA H 60.362 53.484 10.358 1.00 . A A . 5 THR HA 1 1
9 4491 1 1 5 THR HB H 62.046 55.191 8.497 1.00 . A A . 5 THR HB 1 1
9 4492 1 1 5 THR HG1 H 61.807 56.677 10.221 1.00 . A A . 5 THR HG1 1 1
9 4493 1 1 5 THR HG21 H 59.178 55.555 9.467 1.00 . A A . 5 THR HG21 1 1
9 4494 1 1 5 THR HG22 H 60.125 56.775 8.586 1.00 . A A . 5 THR HG22 1 1
9 4495 1 1 5 THR HG23 H 59.693 55.250 7.790 1.00 . A A . 5 THR HG23 1 1
9 4496 1 1 5 THR N N 62.332 53.044 10.046 1.00 . A A . 5 THR N 1 1
9 4497 1 1 5 THR O O 59.545 52.238 8.328 1.00 . A A . 5 THR O 1 1
9 4498 1 1 5 THR OG1 O 61.674 55.749 10.429 1.00 . A A . 5 THR OG1 1 1
9 4499 1 1 6 LEU C C 61.051 50.538 6.454 1.00 . A A . 6 LEU C 1 1
9 4500 1 1 6 LEU CA C 61.207 52.012 6.084 1.00 . A A . 6 LEU CA 1 1
9 4501 1 1 6 LEU CB C 62.361 52.184 5.090 1.00 . A A . 6 LEU CB 1 1
9 4502 1 1 6 LEU CD1 C 63.777 53.693 3.707 1.00 . A A . 6 LEU CD1 1 1
9 4503 1 1 6 LEU CD2 C 61.341 54.181 3.909 1.00 . A A . 6 LEU CD2 1 1
9 4504 1 1 6 LEU CG C 62.568 53.637 4.644 1.00 . A A . 6 LEU CG 1 1
9 4505 1 1 6 LEU H H 62.328 53.319 7.324 1.00 . A A . 6 LEU H 1 1
9 4506 1 1 6 LEU HA H 60.279 52.346 5.621 1.00 . A A . 6 LEU HA 1 1
9 4507 1 1 6 LEU HB2 H 63.280 51.829 5.559 1.00 . A A . 6 LEU HB2 1 1
9 4508 1 1 6 LEU HB3 H 62.160 51.571 4.212 1.00 . A A . 6 LEU HB3 1 1
9 4509 1 1 6 LEU HD11 H 63.946 54.719 3.382 1.00 . A A . 6 LEU HD11 1 1
9 4510 1 1 6 LEU HD12 H 64.663 53.334 4.231 1.00 . A A . 6 LEU HD12 1 1
9 4511 1 1 6 LEU HD13 H 63.596 53.065 2.834 1.00 . A A . 6 LEU HD13 1 1
9 4512 1 1 6 LEU HD21 H 61.562 55.175 3.518 1.00 . A A . 6 LEU HD21 1 1
9 4513 1 1 6 LEU HD22 H 60.495 54.257 4.592 1.00 . A A . 6 LEU HD22 1 1
9 4514 1 1 6 LEU HD23 H 61.082 53.521 3.081 1.00 . A A . 6 LEU HD23 1 1
9 4515 1 1 6 LEU HG H 62.774 54.266 5.510 1.00 . A A . 6 LEU HG 1 1
9 4516 1 1 6 LEU N N 61.460 52.803 7.277 1.00 . A A . 6 LEU N 1 1
9 4517 1 1 6 LEU O O 60.186 49.854 5.909 1.00 . A A . 6 LEU O 1 1
9 4518 1 1 7 LYS C C 60.484 48.344 8.456 1.00 . A A . 7 LYS C 1 1
9 4519 1 1 7 LYS CA C 61.854 48.697 7.882 1.00 . A A . 7 LYS CA 1 1
9 4520 1 1 7 LYS CB C 62.957 48.555 8.926 1.00 . A A . 7 LYS CB 1 1
9 4521 1 1 7 LYS CD C 64.312 47.033 10.304 1.00 . A A . 7 LYS CD 1 1
9 4522 1 1 7 LYS CE C 64.488 45.635 10.898 1.00 . A A . 7 LYS CE 1 1
9 4523 1 1 7 LYS CG C 63.059 47.121 9.437 1.00 . A A . 7 LYS CG 1 1
9 4524 1 1 7 LYS H H 62.576 50.666 7.800 1.00 . A A . 7 LYS H 1 1
9 4525 1 1 7 LYS HA H 62.089 48.020 7.062 1.00 . A A . 7 LYS HA 1 1
9 4526 1 1 7 LYS HB2 H 63.905 48.835 8.466 1.00 . A A . 7 LYS HB2 1 1
9 4527 1 1 7 LYS HB3 H 62.759 49.223 9.764 1.00 . A A . 7 LYS HB3 1 1
9 4528 1 1 7 LYS HD2 H 65.174 47.270 9.679 1.00 . A A . 7 LYS HD2 1 1
9 4529 1 1 7 LYS HD3 H 64.240 47.771 11.103 1.00 . A A . 7 LYS HD3 1 1
9 4530 1 1 7 LYS HE2 H 64.487 44.896 10.097 1.00 . A A . 7 LYS HE2 1 1
9 4531 1 1 7 LYS HE3 H 65.445 45.591 11.419 1.00 . A A . 7 LYS HE3 1 1
9 4532 1 1 7 LYS HG2 H 62.172 46.877 10.021 1.00 . A A . 7 LYS HG2 1 1
9 4533 1 1 7 LYS HG3 H 63.149 46.436 8.593 1.00 . A A . 7 LYS HG3 1 1
9 4534 1 1 7 LYS HZ1 H 62.525 45.339 11.390 1.00 . A A . 7 LYS HZ1 1 1
9 4535 1 1 7 LYS HZ2 H 63.574 44.392 12.238 1.00 . A A . 7 LYS HZ2 1 1
9 4536 1 1 7 LYS HZ3 H 63.425 45.992 12.607 1.00 . A A . 7 LYS HZ3 1 1
9 4537 1 1 7 LYS N N 61.880 50.060 7.389 1.00 . A A . 7 LYS N 1 1
9 4538 1 1 7 LYS NZ N 63.419 45.315 11.858 1.00 . A A . 7 LYS NZ 1 1
9 4539 1 1 7 LYS O O 59.952 47.276 8.160 1.00 . A A . 7 LYS O 1 1
9 4540 1 1 8 GLN C C 57.546 48.851 8.794 1.00 . A A . 8 GLN C 1 1
9 4541 1 1 8 GLN CA C 58.607 49.044 9.874 1.00 . A A . 8 GLN CA 1 1
9 4542 1 1 8 GLN CB C 58.283 50.252 10.758 1.00 . A A . 8 GLN CB 1 1
9 4543 1 1 8 GLN CD C 56.862 48.927 12.389 1.00 . A A . 8 GLN CD 1 1
9 4544 1 1 8 GLN CG C 56.925 50.129 11.451 1.00 . A A . 8 GLN CG 1 1
9 4545 1 1 8 GLN H H 60.391 50.105 9.474 1.00 . A A . 8 GLN H 1 1
9 4546 1 1 8 GLN HA H 58.653 48.149 10.494 1.00 . A A . 8 GLN HA 1 1
9 4547 1 1 8 GLN HB2 H 59.060 50.361 11.515 1.00 . A A . 8 GLN HB2 1 1
9 4548 1 1 8 GLN HB3 H 58.269 51.153 10.146 1.00 . A A . 8 GLN HB3 1 1
9 4549 1 1 8 GLN HE21 H 56.101 47.748 10.911 1.00 . A A . 8 GLN HE21 1 1
9 4550 1 1 8 GLN HE22 H 56.318 46.964 12.461 1.00 . A A . 8 GLN HE22 1 1
9 4551 1 1 8 GLN HG2 H 56.765 51.035 12.036 1.00 . A A . 8 GLN HG2 1 1
9 4552 1 1 8 GLN HG3 H 56.138 50.056 10.702 1.00 . A A . 8 GLN HG3 1 1
9 4553 1 1 8 GLN N N 59.911 49.241 9.267 1.00 . A A . 8 GLN N 1 1
9 4554 1 1 8 GLN NE2 N 56.386 47.787 11.880 1.00 . A A . 8 GLN NE2 1 1
9 4555 1 1 8 GLN O O 56.790 47.882 8.835 1.00 . A A . 8 GLN O 1 1
9 4556 1 1 8 GLN OE1 O 57.227 49.030 13.558 1.00 . A A . 8 GLN OE1 1 1
9 4557 1 1 9 PHE C C 56.861 48.513 5.819 1.00 . A A . 9 PHE C 1 1
9 4558 1 1 9 PHE CA C 56.567 49.710 6.718 1.00 . A A . 9 PHE CA 1 1
9 4559 1 1 9 PHE CB C 56.613 51.015 5.920 1.00 . A A . 9 PHE CB 1 1
9 4560 1 1 9 PHE CD1 C 54.922 52.300 7.294 1.00 . A A . 9 PHE CD1 1 1
9 4561 1 1 9 PHE CD2 C 57.062 53.343 6.809 1.00 . A A . 9 PHE CD2 1 1
9 4562 1 1 9 PHE CE1 C 54.526 53.441 8.007 1.00 . A A . 9 PHE CE1 1 1
9 4563 1 1 9 PHE CE2 C 56.661 54.488 7.514 1.00 . A A . 9 PHE CE2 1 1
9 4564 1 1 9 PHE CG C 56.196 52.242 6.706 1.00 . A A . 9 PHE CG 1 1
9 4565 1 1 9 PHE CZ C 55.396 54.535 8.119 1.00 . A A . 9 PHE CZ 1 1
9 4566 1 1 9 PHE H H 58.150 50.548 7.860 1.00 . A A . 9 PHE H 1 1
9 4567 1 1 9 PHE HA H 55.561 49.577 7.117 1.00 . A A . 9 PHE HA 1 1
9 4568 1 1 9 PHE HB2 H 57.626 51.157 5.540 1.00 . A A . 9 PHE HB2 1 1
9 4569 1 1 9 PHE HB3 H 55.940 50.920 5.067 1.00 . A A . 9 PHE HB3 1 1
9 4570 1 1 9 PHE HD1 H 54.239 51.469 7.195 1.00 . A A . 9 PHE HD1 1 1
9 4571 1 1 9 PHE HD2 H 58.034 53.317 6.340 1.00 . A A . 9 PHE HD2 1 1
9 4572 1 1 9 PHE HE1 H 53.548 53.480 8.464 1.00 . A A . 9 PHE HE1 1 1
9 4573 1 1 9 PHE HE2 H 57.322 55.339 7.585 1.00 . A A . 9 PHE HE2 1 1
9 4574 1 1 9 PHE HZ H 55.090 55.416 8.664 1.00 . A A . 9 PHE HZ 1 1
9 4575 1 1 9 PHE N N 57.503 49.773 7.827 1.00 . A A . 9 PHE N 1 1
9 4576 1 1 9 PHE O O 55.931 47.851 5.364 1.00 . A A . 9 PHE O 1 1
9 4577 1 1 10 ALA C C 58.083 45.777 5.519 1.00 . A A . 10 ALA C 1 1
9 4578 1 1 10 ALA CA C 58.544 47.050 4.813 1.00 . A A . 10 ALA CA 1 1
9 4579 1 1 10 ALA CB C 60.060 47.050 4.618 1.00 . A A . 10 ALA CB 1 1
9 4580 1 1 10 ALA H H 58.870 48.800 5.975 1.00 . A A . 10 ALA H 1 1
9 4581 1 1 10 ALA HA H 58.071 47.096 3.830 1.00 . A A . 10 ALA HA 1 1
9 4582 1 1 10 ALA HB1 H 60.348 46.191 4.012 1.00 . A A . 10 ALA HB1 1 1
9 4583 1 1 10 ALA HB2 H 60.364 47.965 4.110 1.00 . A A . 10 ALA HB2 1 1
9 4584 1 1 10 ALA HB3 H 60.558 46.989 5.585 1.00 . A A . 10 ALA HB3 1 1
9 4585 1 1 10 ALA N N 58.144 48.221 5.577 1.00 . A A . 10 ALA N 1 1
9 4586 1 1 10 ALA O O 57.644 44.837 4.860 1.00 . A A . 10 ALA O 1 1
9 4587 1 1 11 LYS C C 56.075 44.913 7.835 1.00 . A A . 11 LYS C 1 1
9 4588 1 1 11 LYS CA C 57.579 44.689 7.660 1.00 . A A . 11 LYS CA 1 1
9 4589 1 1 11 LYS CB C 58.307 44.604 9.006 1.00 . A A . 11 LYS CB 1 1
9 4590 1 1 11 LYS CD C 60.556 44.204 10.109 1.00 . A A . 11 LYS CD 1 1
9 4591 1 1 11 LYS CE C 60.040 43.169 11.111 1.00 . A A . 11 LYS CE 1 1
9 4592 1 1 11 LYS CG C 59.764 44.178 8.799 1.00 . A A . 11 LYS CG 1 1
9 4593 1 1 11 LYS H H 58.519 46.566 7.343 1.00 . A A . 11 LYS H 1 1
9 4594 1 1 11 LYS HA H 57.715 43.740 7.141 1.00 . A A . 11 LYS HA 1 1
9 4595 1 1 11 LYS HB2 H 58.271 45.574 9.503 1.00 . A A . 11 LYS HB2 1 1
9 4596 1 1 11 LYS HB3 H 57.810 43.861 9.629 1.00 . A A . 11 LYS HB3 1 1
9 4597 1 1 11 LYS HD2 H 61.599 43.978 9.883 1.00 . A A . 11 LYS HD2 1 1
9 4598 1 1 11 LYS HD3 H 60.497 45.199 10.550 1.00 . A A . 11 LYS HD3 1 1
9 4599 1 1 11 LYS HE2 H 59.025 43.422 11.416 1.00 . A A . 11 LYS HE2 1 1
9 4600 1 1 11 LYS HE3 H 60.041 42.183 10.647 1.00 . A A . 11 LYS HE3 1 1
9 4601 1 1 11 LYS HG2 H 59.791 43.172 8.380 1.00 . A A . 11 LYS HG2 1 1
9 4602 1 1 11 LYS HG3 H 60.247 44.859 8.098 1.00 . A A . 11 LYS HG3 1 1
9 4603 1 1 11 LYS HZ1 H 60.888 44.036 12.756 1.00 . A A . 11 LYS HZ1 1 1
9 4604 1 1 11 LYS HZ2 H 61.833 42.884 12.050 1.00 . A A . 11 LYS HZ2 1 1
9 4605 1 1 11 LYS HZ3 H 60.529 42.439 12.956 1.00 . A A . 11 LYS HZ3 1 1
9 4606 1 1 11 LYS N N 58.143 45.764 6.857 1.00 . A A . 11 LYS N 1 1
9 4607 1 1 11 LYS NZ N 60.889 43.129 12.312 1.00 . A A . 11 LYS NZ 1 1
9 4608 1 1 11 LYS O O 55.531 44.736 8.923 1.00 . A A . 11 LYS O 1 1
9 4609 1 1 12 GLY C C 53.544 45.520 5.209 1.00 . A A . 12 GLY C 1 1
9 4610 1 1 12 GLY CA C 53.970 45.460 6.667 1.00 . A A . 12 GLY CA 1 1
9 4611 1 1 12 GLY H H 55.933 45.445 5.890 1.00 . A A . 12 GLY H 1 1
9 4612 1 1 12 GLY HA2 H 53.502 44.574 7.091 1.00 . A A . 12 GLY HA2 1 1
9 4613 1 1 12 GLY HA3 H 53.657 46.358 7.200 1.00 . A A . 12 GLY HA3 1 1
9 4614 1 1 12 GLY N N 55.410 45.293 6.739 1.00 . A A . 12 GLY N 1 1
9 4615 1 1 12 GLY O O 52.543 44.911 4.836 1.00 . A A . 12 GLY O 1 1
9 4616 1 1 13 VAL C C 55.388 44.686 2.780 1.00 . A A . 13 VAL C 1 1
9 4617 1 1 13 VAL CA C 54.421 45.857 2.956 1.00 . A A . 13 VAL CA 1 1
9 4618 1 1 13 VAL CB C 54.857 47.117 2.202 1.00 . A A . 13 VAL CB 1 1
9 4619 1 1 13 VAL CG1 C 54.734 46.941 0.688 1.00 . A A . 13 VAL CG1 1 1
9 4620 1 1 13 VAL CG2 C 53.992 48.317 2.602 1.00 . A A . 13 VAL CG2 1 1
9 4621 1 1 13 VAL H H 55.159 46.664 4.747 1.00 . A A . 13 VAL H 1 1
9 4622 1 1 13 VAL HA H 53.433 45.527 2.636 1.00 . A A . 13 VAL HA 1 1
9 4623 1 1 13 VAL HB H 55.894 47.323 2.464 1.00 . A A . 13 VAL HB 1 1
9 4624 1 1 13 VAL HG11 H 55.394 46.153 0.332 1.00 . A A . 13 VAL HG11 1 1
9 4625 1 1 13 VAL HG12 H 55.012 47.874 0.200 1.00 . A A . 13 VAL HG12 1 1
9 4626 1 1 13 VAL HG13 H 53.703 46.692 0.438 1.00 . A A . 13 VAL HG13 1 1
9 4627 1 1 13 VAL HG21 H 54.118 48.547 3.660 1.00 . A A . 13 VAL HG21 1 1
9 4628 1 1 13 VAL HG22 H 52.943 48.097 2.404 1.00 . A A . 13 VAL HG22 1 1
9 4629 1 1 13 VAL HG23 H 54.290 49.190 2.021 1.00 . A A . 13 VAL HG23 1 1
9 4630 1 1 13 VAL N N 54.374 46.154 4.373 1.00 . A A . 13 VAL N 1 1
9 4631 1 1 13 VAL O O 56.272 44.686 1.927 1.00 . A A . 13 VAL O 1 1
9 4632 1 1 14 GLY C C 55.001 41.370 4.272 1.00 . A A . 14 GLY C 1 1
9 4633 1 1 14 GLY CA C 55.915 42.428 3.664 1.00 . A A . 14 GLY CA 1 1
9 4634 1 1 14 GLY H H 54.490 43.823 4.348 1.00 . A A . 14 GLY H 1 1
9 4635 1 1 14 GLY HA2 H 56.196 42.133 2.654 1.00 . A A . 14 GLY HA2 1 1
9 4636 1 1 14 GLY HA3 H 56.812 42.525 4.273 1.00 . A A . 14 GLY HA3 1 1
9 4637 1 1 14 GLY N N 55.200 43.687 3.642 1.00 . A A . 14 GLY N 1 1
9 4638 1 1 14 GLY O O 55.085 40.197 3.917 1.00 . A A . 14 GLY O 1 1
9 4639 1 1 15 LYS C C 51.919 40.881 4.698 1.00 . A A . 15 LYS C 1 1
9 4640 1 1 15 LYS CA C 53.053 40.968 5.714 1.00 . A A . 15 LYS CA 1 1
9 4641 1 1 15 LYS CB C 52.546 41.574 7.021 1.00 . A A . 15 LYS CB 1 1
9 4642 1 1 15 LYS CD C 53.209 42.389 9.323 1.00 . A A . 15 LYS CD 1 1
9 4643 1 1 15 LYS CE C 52.083 41.652 10.050 1.00 . A A . 15 LYS CE 1 1
9 4644 1 1 15 LYS CG C 53.664 41.643 8.066 1.00 . A A . 15 LYS CG 1 1
9 4645 1 1 15 LYS H H 54.059 42.793 5.372 1.00 . A A . 15 LYS H 1 1
9 4646 1 1 15 LYS HA H 53.443 39.972 5.923 1.00 . A A . 15 LYS HA 1 1
9 4647 1 1 15 LYS HB2 H 52.166 42.575 6.818 1.00 . A A . 15 LYS HB2 1 1
9 4648 1 1 15 LYS HB3 H 51.735 40.946 7.388 1.00 . A A . 15 LYS HB3 1 1
9 4649 1 1 15 LYS HD2 H 54.061 42.479 9.998 1.00 . A A . 15 LYS HD2 1 1
9 4650 1 1 15 LYS HD3 H 52.872 43.388 9.044 1.00 . A A . 15 LYS HD3 1 1
9 4651 1 1 15 LYS HE2 H 51.192 41.622 9.423 1.00 . A A . 15 LYS HE2 1 1
9 4652 1 1 15 LYS HE3 H 52.401 40.633 10.271 1.00 . A A . 15 LYS HE3 1 1
9 4653 1 1 15 LYS HG2 H 53.977 40.633 8.333 1.00 . A A . 15 LYS HG2 1 1
9 4654 1 1 15 LYS HG3 H 54.517 42.178 7.651 1.00 . A A . 15 LYS HG3 1 1
9 4655 1 1 15 LYS HZ1 H 51.434 43.269 11.119 1.00 . A A . 15 LYS HZ1 1 1
9 4656 1 1 15 LYS HZ2 H 50.996 41.819 11.773 1.00 . A A . 15 LYS HZ2 1 1
9 4657 1 1 15 LYS HZ3 H 52.551 42.351 11.913 1.00 . A A . 15 LYS HZ3 1 1
9 4658 1 1 15 LYS N N 54.103 41.804 5.164 1.00 . A A . 15 LYS N 1 1
9 4659 1 1 15 LYS NZ N 51.739 42.326 11.313 1.00 . A A . 15 LYS NZ 1 1
9 4660 1 1 15 LYS O O 51.357 39.810 4.482 1.00 . A A . 15 LYS O 1 1
9 4661 1 1 16 ASP C C 51.121 41.291 1.771 1.00 . A A . 16 ASP C 1 1
9 4662 1 1 16 ASP CA C 50.650 42.107 2.976 1.00 . A A . 16 ASP CA 1 1
9 4663 1 1 16 ASP CB C 50.481 43.581 2.599 1.00 . A A . 16 ASP CB 1 1
9 4664 1 1 16 ASP CG C 49.394 43.780 1.547 1.00 . A A . 16 ASP CG 1 1
9 4665 1 1 16 ASP H H 52.111 42.860 4.306 1.00 . A A . 16 ASP H 1 1
9 4666 1 1 16 ASP HA H 49.690 41.720 3.319 1.00 . A A . 16 ASP HA 1 1
9 4667 1 1 16 ASP HB2 H 50.211 44.146 3.492 1.00 . A A . 16 ASP HB2 1 1
9 4668 1 1 16 ASP HB3 H 51.426 43.968 2.218 1.00 . A A . 16 ASP HB3 1 1
9 4669 1 1 16 ASP HD2 H 50.750 43.594 0.154 1.00 . A A . 16 ASP HD2 1 1
9 4670 1 1 16 ASP N N 51.609 42.018 4.064 1.00 . A A . 16 ASP N 1 1
9 4671 1 1 16 ASP O O 50.310 40.903 0.932 1.00 . A A . 16 ASP O 1 1
9 4672 1 1 16 ASP OD1 O 48.233 43.960 1.909 1.00 . A A . 16 ASP OD1 1 1
9 4673 1 1 16 ASP OD2 O 49.807 43.753 0.247 1.00 . A A . 16 ASP OD2 1 1
9 4674 1 1 17 LEU C C 53.065 38.814 1.011 1.00 . A A . 17 LEU C 1 1
9 4675 1 1 17 LEU CA C 53.042 40.279 0.613 1.00 . A A . 17 LEU CA 1 1
9 4676 1 1 17 LEU CB C 54.466 40.778 0.375 1.00 . A A . 17 LEU CB 1 1
9 4677 1 1 17 LEU CD1 C 55.966 42.630 -0.360 1.00 . A A . 17 LEU CD1 1 1
9 4678 1 1 17 LEU CD2 C 53.596 42.650 -1.107 1.00 . A A . 17 LEU CD2 1 1
9 4679 1 1 17 LEU CG C 54.534 42.275 0.044 1.00 . A A . 17 LEU CG 1 1
9 4680 1 1 17 LEU H H 53.038 41.276 2.452 1.00 . A A . 17 LEU H 1 1
9 4681 1 1 17 LEU HA H 52.462 40.382 -0.304 1.00 . A A . 17 LEU HA 1 1
9 4682 1 1 17 LEU HB2 H 55.063 40.569 1.265 1.00 . A A . 17 LEU HB2 1 1
9 4683 1 1 17 LEU HB3 H 54.878 40.211 -0.454 1.00 . A A . 17 LEU HB3 1 1
9 4684 1 1 17 LEU HD11 H 56.656 42.368 0.441 1.00 . A A . 17 LEU HD11 1 1
9 4685 1 1 17 LEU HD12 H 56.241 42.080 -1.261 1.00 . A A . 17 LEU HD12 1 1
9 4686 1 1 17 LEU HD13 H 56.037 43.699 -0.559 1.00 . A A . 17 LEU HD13 1 1
9 4687 1 1 17 LEU HD21 H 53.801 42.019 -1.972 1.00 . A A . 17 LEU HD21 1 1
9 4688 1 1 17 LEU HD22 H 53.756 43.693 -1.378 1.00 . A A . 17 LEU HD22 1 1
9 4689 1 1 17 LEU HD23 H 52.557 42.526 -0.803 1.00 . A A . 17 LEU HD23 1 1
9 4690 1 1 17 LEU HG H 54.259 42.855 0.924 1.00 . A A . 17 LEU HG 1 1
9 4691 1 1 17 LEU N N 52.432 41.038 1.683 1.00 . A A . 17 LEU N 1 1
9 4692 1 1 17 LEU O O 52.776 37.944 0.193 1.00 . A A . 17 LEU O 1 1
9 4693 1 1 18 VAL C C 51.769 36.846 2.849 1.00 . A A . 18 VAL C 1 1
9 4694 1 1 18 VAL CA C 53.249 37.227 2.844 1.00 . A A . 18 VAL CA 1 1
9 4695 1 1 18 VAL CB C 53.867 37.201 4.246 1.00 . A A . 18 VAL CB 1 1
9 4696 1 1 18 VAL CG1 C 53.422 35.970 5.032 1.00 . A A . 18 VAL CG1 1 1
9 4697 1 1 18 VAL CG2 C 55.394 37.184 4.136 1.00 . A A . 18 VAL CG2 1 1
9 4698 1 1 18 VAL H H 53.587 39.313 2.922 1.00 . A A . 18 VAL H 1 1
9 4699 1 1 18 VAL HA H 53.795 36.532 2.208 1.00 . A A . 18 VAL HA 1 1
9 4700 1 1 18 VAL HB H 53.554 38.087 4.795 1.00 . A A . 18 VAL HB 1 1
9 4701 1 1 18 VAL HG11 H 52.350 36.021 5.226 1.00 . A A . 18 VAL HG11 1 1
9 4702 1 1 18 VAL HG12 H 53.651 35.070 4.462 1.00 . A A . 18 VAL HG12 1 1
9 4703 1 1 18 VAL HG13 H 53.950 35.944 5.984 1.00 . A A . 18 VAL HG13 1 1
9 4704 1 1 18 VAL HG21 H 55.739 38.032 3.547 1.00 . A A . 18 VAL HG21 1 1
9 4705 1 1 18 VAL HG22 H 55.718 36.261 3.653 1.00 . A A . 18 VAL HG22 1 1
9 4706 1 1 18 VAL HG23 H 55.833 37.238 5.132 1.00 . A A . 18 VAL HG23 1 1
9 4707 1 1 18 VAL N N 53.384 38.554 2.284 1.00 . A A . 18 VAL N 1 1
9 4708 1 1 18 VAL O O 51.433 35.678 2.664 1.00 . A A . 18 VAL O 1 1
9 4709 1 1 19 LYS C C 49.050 37.370 1.493 1.00 . A A . 19 LYS C 1 1
9 4710 1 1 19 LYS CA C 49.450 37.643 2.940 1.00 . A A . 19 LYS CA 1 1
9 4711 1 1 19 LYS CB C 48.740 38.888 3.481 1.00 . A A . 19 LYS CB 1 1
9 4712 1 1 19 LYS CD C 46.782 37.555 4.354 1.00 . A A . 19 LYS CD 1 1
9 4713 1 1 19 LYS CE C 45.258 37.412 4.372 1.00 . A A . 19 LYS CE 1 1
9 4714 1 1 19 LYS CG C 47.216 38.737 3.483 1.00 . A A . 19 LYS CG 1 1
9 4715 1 1 19 LYS H H 51.235 38.787 3.129 1.00 . A A . 19 LYS H 1 1
9 4716 1 1 19 LYS HA H 49.177 36.791 3.561 1.00 . A A . 19 LYS HA 1 1
9 4717 1 1 19 LYS HB2 H 49.077 39.074 4.501 1.00 . A A . 19 LYS HB2 1 1
9 4718 1 1 19 LYS HB3 H 49.003 39.745 2.862 1.00 . A A . 19 LYS HB3 1 1
9 4719 1 1 19 LYS HD2 H 47.208 36.637 3.950 1.00 . A A . 19 LYS HD2 1 1
9 4720 1 1 19 LYS HD3 H 47.144 37.698 5.372 1.00 . A A . 19 LYS HD3 1 1
9 4721 1 1 19 LYS HE2 H 44.891 37.309 3.351 1.00 . A A . 19 LYS HE2 1 1
9 4722 1 1 19 LYS HE3 H 44.996 36.515 4.933 1.00 . A A . 19 LYS HE3 1 1
9 4723 1 1 19 LYS HG2 H 46.783 39.656 3.879 1.00 . A A . 19 LYS HG2 1 1
9 4724 1 1 19 LYS HG3 H 46.856 38.592 2.464 1.00 . A A . 19 LYS HG3 1 1
9 4725 1 1 19 LYS HZ1 H 43.606 38.425 5.022 1.00 . A A . 19 LYS HZ1 1 1
9 4726 1 1 19 LYS HZ2 H 44.943 38.666 5.956 1.00 . A A . 19 LYS HZ2 1 1
9 4727 1 1 19 LYS HZ3 H 44.817 39.407 4.487 1.00 . A A . 19 LYS HZ3 1 1
9 4728 1 1 19 LYS N N 50.890 37.840 3.024 1.00 . A A . 19 LYS N 1 1
9 4729 1 1 19 LYS NZ N 44.605 38.568 5.009 1.00 . A A . 19 LYS NZ 1 1
9 4730 1 1 19 LYS O O 48.158 36.565 1.232 1.00 . A A . 19 LYS O 1 1
9 4731 1 1 20 GLY C C 50.059 36.558 -1.348 1.00 . A A . 20 GLY C 1 1
9 4732 1 1 20 GLY CA C 49.510 37.895 -0.869 1.00 . A A . 20 GLY CA 1 1
9 4733 1 1 20 GLY H H 50.473 38.652 0.854 1.00 . A A . 20 GLY H 1 1
9 4734 1 1 20 GLY HA2 H 48.442 37.955 -1.085 1.00 . A A . 20 GLY HA2 1 1
9 4735 1 1 20 GLY HA3 H 50.025 38.701 -1.390 1.00 . A A . 20 GLY HA3 1 1
9 4736 1 1 20 GLY N N 49.727 38.042 0.557 1.00 . A A . 20 GLY N 1 1
9 4737 1 1 20 GLY O O 49.413 35.870 -2.137 1.00 . A A . 20 GLY O 1 1
9 4738 1 1 21 ALA C C 50.861 33.810 -0.419 1.00 . A A . 21 ALA C 1 1
9 4739 1 1 21 ALA CA C 51.777 34.847 -1.061 1.00 . A A . 21 ALA CA 1 1
9 4740 1 1 21 ALA CB C 53.188 34.764 -0.482 1.00 . A A . 21 ALA CB 1 1
9 4741 1 1 21 ALA H H 51.735 36.788 -0.216 1.00 . A A . 21 ALA H 1 1
9 4742 1 1 21 ALA HA H 51.826 34.656 -2.131 1.00 . A A . 21 ALA HA 1 1
9 4743 1 1 21 ALA HB1 H 53.821 35.520 -0.948 1.00 . A A . 21 ALA HB1 1 1
9 4744 1 1 21 ALA HB2 H 53.156 34.932 0.594 1.00 . A A . 21 ALA HB2 1 1
9 4745 1 1 21 ALA HB3 H 53.605 33.776 -0.679 1.00 . A A . 21 ALA HB3 1 1
9 4746 1 1 21 ALA N N 51.238 36.176 -0.847 1.00 . A A . 21 ALA N 1 1
9 4747 1 1 21 ALA O O 50.684 32.723 -0.965 1.00 . A A . 21 ALA O 1 1
9 4748 1 1 22 ALA C C 47.923 33.498 1.006 1.00 . A A . 22 ALA C 1 1
9 4749 1 1 22 ALA CA C 49.368 33.286 1.457 1.00 . A A . 22 ALA CA 1 1
9 4750 1 1 22 ALA CB C 49.527 33.510 2.961 1.00 . A A . 22 ALA CB 1 1
9 4751 1 1 22 ALA H H 50.442 35.084 1.099 1.00 . A A . 22 ALA H 1 1
9 4752 1 1 22 ALA HA H 49.647 32.256 1.250 1.00 . A A . 22 ALA HA 1 1
9 4753 1 1 22 ALA HB1 H 50.568 33.357 3.245 1.00 . A A . 22 ALA HB1 1 1
9 4754 1 1 22 ALA HB2 H 49.227 34.525 3.218 1.00 . A A . 22 ALA HB2 1 1
9 4755 1 1 22 ALA HB3 H 48.904 32.802 3.507 1.00 . A A . 22 ALA HB3 1 1
9 4756 1 1 22 ALA N N 50.274 34.159 0.732 1.00 . A A . 22 ALA N 1 1
9 4757 1 1 22 ALA O O 47.014 33.526 1.833 1.00 . A A . 22 ALA O 1 1
9 4758 1 1 23 GLN C C 45.746 32.528 -1.230 1.00 . A A . 23 GLN C 1 1
9 4759 1 1 23 GLN CA C 46.398 33.866 -0.885 1.00 . A A . 23 GLN CA 1 1
9 4760 1 1 23 GLN CB C 46.536 34.769 -2.113 1.00 . A A . 23 GLN CB 1 1
9 4761 1 1 23 GLN CD C 45.337 35.844 -4.054 1.00 . A A . 23 GLN CD 1 1
9 4762 1 1 23 GLN CG C 45.194 34.955 -2.823 1.00 . A A . 23 GLN CG 1 1
9 4763 1 1 23 GLN H H 48.496 33.625 -0.942 1.00 . A A . 23 GLN H 1 1
9 4764 1 1 23 GLN HA H 45.764 34.383 -0.162 1.00 . A A . 23 GLN HA 1 1
9 4765 1 1 23 GLN HB2 H 46.899 35.744 -1.788 1.00 . A A . 23 GLN HB2 1 1
9 4766 1 1 23 GLN HB3 H 47.257 34.338 -2.807 1.00 . A A . 23 GLN HB3 1 1
9 4767 1 1 23 GLN HE21 H 45.684 37.483 -2.895 1.00 . A A . 23 GLN HE21 1 1
9 4768 1 1 23 GLN HE22 H 45.694 37.767 -4.623 1.00 . A A . 23 GLN HE22 1 1
9 4769 1 1 23 GLN HG2 H 44.811 33.985 -3.141 1.00 . A A . 23 GLN HG2 1 1
9 4770 1 1 23 GLN HG3 H 44.486 35.406 -2.129 1.00 . A A . 23 GLN HG3 1 1
9 4771 1 1 23 GLN N N 47.712 33.649 -0.307 1.00 . A A . 23 GLN N 1 1
9 4772 1 1 23 GLN NE2 N 45.592 37.137 -3.840 1.00 . A A . 23 GLN NE2 1 1
9 4773 1 1 23 GLN O O 44.661 32.228 -0.736 1.00 . A A . 23 GLN O 1 1
9 4774 1 1 23 GLN OE1 O 45.213 35.368 -5.180 1.00 . A A . 23 GLN OE1 1 1
9 4775 1 1 24 GLY C C 46.215 29.357 -1.596 1.00 . A A . 24 GLY C 1 1
9 4776 1 1 24 GLY CA C 45.862 30.475 -2.568 1.00 . A A . 24 GLY CA 1 1
9 4777 1 1 24 GLY H H 47.305 32.013 -2.433 1.00 . A A . 24 GLY H 1 1
9 4778 1 1 24 GLY HA2 H 44.777 30.547 -2.655 1.00 . A A . 24 GLY HA2 1 1
9 4779 1 1 24 GLY HA3 H 46.270 30.255 -3.553 1.00 . A A . 24 GLY HA3 1 1
9 4780 1 1 24 GLY N N 46.399 31.735 -2.088 1.00 . A A . 24 GLY N 1 1
9 4781 1 1 24 GLY O O 45.372 28.960 -0.795 1.00 . A A . 24 GLY O 1 1
9 4782 1 1 25 VAL C C 48.337 28.451 -3.882 1.00 . A A . 25 VAL C 1 1
9 4783 1 1 25 VAL CA C 48.504 29.216 -2.572 1.00 . A A . 25 VAL CA 1 1
9 4784 1 1 25 VAL CB C 49.865 28.895 -1.943 1.00 . A A . 25 VAL CB 1 1
9 4785 1 1 25 VAL CG1 C 51.001 29.383 -2.846 1.00 . A A . 25 VAL CG1 1 1
9 4786 1 1 25 VAL CG2 C 49.991 29.564 -0.573 1.00 . A A . 25 VAL CG2 1 1
9 4787 1 1 25 VAL H H 47.676 28.117 -0.976 1.00 . A A . 25 VAL H 1 1
9 4788 1 1 25 VAL HA H 48.464 30.287 -2.771 1.00 . A A . 25 VAL HA 1 1
9 4789 1 1 25 VAL HB H 49.959 27.816 -1.811 1.00 . A A . 25 VAL HB 1 1
9 4790 1 1 25 VAL HG11 H 50.909 30.457 -3.008 1.00 . A A . 25 VAL HG11 1 1
9 4791 1 1 25 VAL HG12 H 50.965 28.869 -3.806 1.00 . A A . 25 VAL HG12 1 1
9 4792 1 1 25 VAL HG13 H 51.959 29.173 -2.371 1.00 . A A . 25 VAL HG13 1 1
9 4793 1 1 25 VAL HG21 H 50.987 29.378 -0.171 1.00 . A A . 25 VAL HG21 1 1
9 4794 1 1 25 VAL HG22 H 49.835 30.637 -0.676 1.00 . A A . 25 VAL HG22 1 1
9 4795 1 1 25 VAL HG23 H 49.252 29.153 0.115 1.00 . A A . 25 VAL HG23 1 1
9 4796 1 1 25 VAL N N 47.448 28.838 -1.643 1.00 . A A . 25 VAL N 1 1
9 4797 1 1 25 VAL O O 48.468 29.025 -4.961 1.00 . A A . 25 VAL O 1 1
9 4798 1 1 26 LEU C C 46.904 26.714 -5.921 1.00 . A A . 26 LEU C 1 1
9 4799 1 1 26 LEU CA C 47.916 26.227 -4.883 1.00 . A A . 26 LEU CA 1 1
9 4800 1 1 26 LEU CB C 47.496 24.855 -4.349 1.00 . A A . 26 LEU CB 1 1
9 4801 1 1 26 LEU CD1 C 47.946 22.917 -2.849 1.00 . A A . 26 LEU CD1 1 1
9 4802 1 1 26 LEU CD2 C 49.864 24.017 -3.996 1.00 . A A . 26 LEU CD2 1 1
9 4803 1 1 26 LEU CG C 48.496 24.253 -3.352 1.00 . A A . 26 LEU CG 1 1
9 4804 1 1 26 LEU H H 47.969 26.761 -2.839 1.00 . A A . 26 LEU H 1 1
9 4805 1 1 26 LEU HA H 48.879 26.134 -5.384 1.00 . A A . 26 LEU HA 1 1
9 4806 1 1 26 LEU HB2 H 46.529 24.959 -3.856 1.00 . A A . 26 LEU HB2 1 1
9 4807 1 1 26 LEU HB3 H 47.384 24.176 -5.191 1.00 . A A . 26 LEU HB3 1 1
9 4808 1 1 26 LEU HD11 H 47.826 22.228 -3.685 1.00 . A A . 26 LEU HD11 1 1
9 4809 1 1 26 LEU HD12 H 46.979 23.075 -2.370 1.00 . A A . 26 LEU HD12 1 1
9 4810 1 1 26 LEU HD13 H 48.636 22.486 -2.123 1.00 . A A . 26 LEU HD13 1 1
9 4811 1 1 26 LEU HD21 H 49.752 23.409 -4.893 1.00 . A A . 26 LEU HD21 1 1
9 4812 1 1 26 LEU HD22 H 50.328 24.968 -4.256 1.00 . A A . 26 LEU HD22 1 1
9 4813 1 1 26 LEU HD23 H 50.512 23.496 -3.290 1.00 . A A . 26 LEU HD23 1 1
9 4814 1 1 26 LEU HG H 48.615 24.917 -2.496 1.00 . A A . 26 LEU HG 1 1
9 4815 1 1 26 LEU N N 48.058 27.148 -3.767 1.00 . A A . 26 LEU N 1 1
9 4816 1 1 26 LEU O O 46.930 26.253 -7.060 1.00 . A A . 26 LEU O 1 1
9 4817 1 1 27 SER C C 45.560 29.394 -7.185 1.00 . A A . 27 SER C 1 1
9 4818 1 1 27 SER CA C 45.010 28.193 -6.424 1.00 . A A . 27 SER CA 1 1
9 4819 1 1 27 SER CB C 43.785 28.592 -5.602 1.00 . A A . 27 SER CB 1 1
9 4820 1 1 27 SER H H 46.035 27.976 -4.585 1.00 . A A . 27 SER H 1 1
9 4821 1 1 27 SER HA H 44.711 27.436 -7.152 1.00 . A A . 27 SER HA 1 1
9 4822 1 1 27 SER HB2 H 44.061 29.360 -4.878 1.00 . A A . 27 SER HB2 1 1
9 4823 1 1 27 SER HB3 H 43.015 28.985 -6.265 1.00 . A A . 27 SER HB3 1 1
9 4824 1 1 27 SER HG H 43.036 26.801 -5.562 1.00 . A A . 27 SER HG 1 1
9 4825 1 1 27 SER N N 46.019 27.640 -5.536 1.00 . A A . 27 SER N 1 1
9 4826 1 1 27 SER O O 45.405 29.466 -8.401 1.00 . A A . 27 SER O 1 1
9 4827 1 1 27 SER OG O 43.279 27.468 -4.916 1.00 . A A . 27 SER OG 1 1
9 4828 1 1 28 THR C C 47.529 31.281 -8.310 1.00 . A A . 28 THR C 1 1
9 4829 1 1 28 THR CA C 46.712 31.567 -7.054 1.00 . A A . 28 THR CA 1 1
9 4830 1 1 28 THR CB C 47.566 32.305 -6.020 1.00 . A A . 28 THR CB 1 1
9 4831 1 1 28 THR CG2 C 48.138 33.601 -6.604 1.00 . A A . 28 THR CG2 1 1
9 4832 1 1 28 THR H H 46.290 30.213 -5.478 1.00 . A A . 28 THR H 1 1
9 4833 1 1 28 THR HA H 45.871 32.206 -7.324 1.00 . A A . 28 THR HA 1 1
9 4834 1 1 28 THR HB H 48.389 31.665 -5.703 1.00 . A A . 28 THR HB 1 1
9 4835 1 1 28 THR HG1 H 47.324 33.018 -4.234 1.00 . A A . 28 THR HG1 1 1
9 4836 1 1 28 THR HG21 H 47.328 34.231 -6.973 1.00 . A A . 28 THR HG21 1 1
9 4837 1 1 28 THR HG22 H 48.822 33.379 -7.423 1.00 . A A . 28 THR HG22 1 1
9 4838 1 1 28 THR HG23 H 48.685 34.139 -5.829 1.00 . A A . 28 THR HG23 1 1
9 4839 1 1 28 THR N N 46.189 30.338 -6.474 1.00 . A A . 28 THR N 1 1
9 4840 1 1 28 THR O O 47.284 31.884 -9.351 1.00 . A A . 28 THR O 1 1
9 4841 1 1 28 THR OG1 O 46.766 32.613 -4.901 1.00 . A A . 28 THR OG1 1 1
9 4842 1 1 29 VAL C C 48.630 29.654 -10.565 1.00 . A A . 29 VAL C 1 1
9 4843 1 1 29 VAL CA C 49.386 29.976 -9.276 1.00 . A A . 29 VAL CA 1 1
9 4844 1 1 29 VAL CB C 50.253 28.794 -8.829 1.00 . A A . 29 VAL CB 1 1
9 4845 1 1 29 VAL CG1 C 51.282 29.253 -7.792 1.00 . A A . 29 VAL CG1 1 1
9 4846 1 1 29 VAL CG2 C 49.439 27.634 -8.251 1.00 . A A . 29 VAL CG2 1 1
9 4847 1 1 29 VAL H H 48.639 29.905 -7.310 1.00 . A A . 29 VAL H 1 1
9 4848 1 1 29 VAL HA H 50.052 30.813 -9.486 1.00 . A A . 29 VAL HA 1 1
9 4849 1 1 29 VAL HB H 50.779 28.429 -9.705 1.00 . A A . 29 VAL HB 1 1
9 4850 1 1 29 VAL HG11 H 51.894 30.052 -8.210 1.00 . A A . 29 VAL HG11 1 1
9 4851 1 1 29 VAL HG12 H 51.926 28.416 -7.523 1.00 . A A . 29 VAL HG12 1 1
9 4852 1 1 29 VAL HG13 H 50.776 29.617 -6.898 1.00 . A A . 29 VAL HG13 1 1
9 4853 1 1 29 VAL HG21 H 48.919 27.954 -7.350 1.00 . A A . 29 VAL HG21 1 1
9 4854 1 1 29 VAL HG22 H 48.718 27.275 -8.984 1.00 . A A . 29 VAL HG22 1 1
9 4855 1 1 29 VAL HG23 H 50.113 26.816 -7.996 1.00 . A A . 29 VAL HG23 1 1
9 4856 1 1 29 VAL N N 48.495 30.362 -8.198 1.00 . A A . 29 VAL N 1 1
9 4857 1 1 29 VAL O O 49.084 30.021 -11.647 1.00 . A A . 29 VAL O 1 1
9 4858 1 1 30 SER C C 46.003 29.818 -12.219 1.00 . A A . 30 SER C 1 1
9 4859 1 1 30 SER CA C 46.692 28.599 -11.614 1.00 . A A . 30 SER CA 1 1
9 4860 1 1 30 SER CB C 45.705 27.489 -11.234 1.00 . A A . 30 SER CB 1 1
9 4861 1 1 30 SER H H 47.175 28.669 -9.547 1.00 . A A . 30 SER H 1 1
9 4862 1 1 30 SER HA H 47.379 28.210 -12.363 1.00 . A A . 30 SER HA 1 1
9 4863 1 1 30 SER HB2 H 45.420 26.949 -12.134 1.00 . A A . 30 SER HB2 1 1
9 4864 1 1 30 SER HB3 H 46.181 26.803 -10.534 1.00 . A A . 30 SER HB3 1 1
9 4865 1 1 30 SER HG H 44.777 28.427 -9.809 1.00 . A A . 30 SER HG 1 1
9 4866 1 1 30 SER N N 47.482 28.979 -10.456 1.00 . A A . 30 SER N 1 1
9 4867 1 1 30 SER O O 46.194 30.120 -13.396 1.00 . A A . 30 SER O 1 1
9 4868 1 1 30 SER OG O 44.534 27.988 -10.626 1.00 . A A . 30 SER OG 1 1
9 4869 1 1 31 CYS C C 45.462 32.954 -11.731 1.00 . A A . 31 CYS C 1 1
9 4870 1 1 31 CYS CA C 44.532 31.741 -11.796 1.00 . A A . 31 CYS CA 1 1
9 4871 1 1 31 CYS CB C 43.280 31.925 -10.930 1.00 . A A . 31 CYS CB 1 1
9 4872 1 1 31 CYS H H 45.109 30.185 -10.454 1.00 . A A . 31 CYS H 1 1
9 4873 1 1 31 CYS HA H 44.202 31.638 -12.831 1.00 . A A . 31 CYS HA 1 1
9 4874 1 1 31 CYS HB2 H 42.837 32.895 -11.146 1.00 . A A . 31 CYS HB2 1 1
9 4875 1 1 31 CYS HB3 H 42.561 31.157 -11.218 1.00 . A A . 31 CYS HB3 1 1
9 4876 1 1 31 CYS N N 45.223 30.525 -11.398 1.00 . A A . 31 CYS N 1 1
9 4877 1 1 31 CYS O O 44.997 34.077 -11.545 1.00 . A A . 31 CYS O 1 1
9 4878 1 1 31 CYS SG S 43.513 31.788 -9.135 1.00 . A A . 31 CYS SG 1 1
9 4879 1 1 32 LYS C C 48.007 34.499 -13.097 1.00 . A A . 32 LYS C 1 1
9 4880 1 1 32 LYS CA C 47.769 33.784 -11.771 1.00 . A A . 32 LYS CA 1 1
9 4881 1 1 32 LYS CB C 49.062 33.149 -11.272 1.00 . A A . 32 LYS CB 1 1
9 4882 1 1 32 LYS CD C 50.840 34.807 -12.028 1.00 . A A . 32 LYS CD 1 1
9 4883 1 1 32 LYS CE C 51.796 35.877 -11.497 1.00 . A A . 32 LYS CE 1 1
9 4884 1 1 32 LYS CG C 50.064 34.214 -10.853 1.00 . A A . 32 LYS CG 1 1
9 4885 1 1 32 LYS H H 47.127 31.795 -12.010 1.00 . A A . 32 LYS H 1 1
9 4886 1 1 32 LYS HA H 47.428 34.513 -11.034 1.00 . A A . 32 LYS HA 1 1
9 4887 1 1 32 LYS HB2 H 48.824 32.560 -10.387 1.00 . A A . 32 LYS HB2 1 1
9 4888 1 1 32 LYS HB3 H 49.497 32.504 -12.035 1.00 . A A . 32 LYS HB3 1 1
9 4889 1 1 32 LYS HD2 H 51.411 34.018 -12.520 1.00 . A A . 32 LYS HD2 1 1
9 4890 1 1 32 LYS HD3 H 50.149 35.254 -12.741 1.00 . A A . 32 LYS HD3 1 1
9 4891 1 1 32 LYS HE2 H 51.216 36.702 -11.084 1.00 . A A . 32 LYS HE2 1 1
9 4892 1 1 32 LYS HE3 H 52.407 35.445 -10.703 1.00 . A A . 32 LYS HE3 1 1
9 4893 1 1 32 LYS HG2 H 49.510 34.996 -10.344 1.00 . A A . 32 LYS HG2 1 1
9 4894 1 1 32 LYS HG3 H 50.760 33.746 -10.161 1.00 . A A . 32 LYS HG3 1 1
9 4895 1 1 32 LYS HZ1 H 52.115 36.805 -13.291 1.00 . A A . 32 LYS HZ1 1 1
9 4896 1 1 32 LYS HZ2 H 53.227 35.638 -12.938 1.00 . A A . 32 LYS HZ2 1 1
9 4897 1 1 32 LYS HZ3 H 53.291 37.097 -12.172 1.00 . A A . 32 LYS HZ3 1 1
9 4898 1 1 32 LYS N N 46.774 32.736 -11.892 1.00 . A A . 32 LYS N 1 1
9 4899 1 1 32 LYS NZ N 52.676 36.395 -12.558 1.00 . A A . 32 LYS NZ 1 1
9 4900 1 1 32 LYS O O 48.157 35.717 -13.119 1.00 . A A . 32 LYS O 1 1
9 4901 1 1 33 LEU C C 47.479 35.433 -15.875 1.00 . A A . 33 LEU C 1 1
9 4902 1 1 33 LEU CA C 48.345 34.220 -15.531 1.00 . A A . 33 LEU CA 1 1
9 4903 1 1 33 LEU CB C 48.144 33.077 -16.533 1.00 . A A . 33 LEU CB 1 1
9 4904 1 1 33 LEU CD1 C 49.832 33.976 -18.196 1.00 . A A . 33 LEU CD1 1 1
9 4905 1 1 33 LEU CD2 C 48.122 32.308 -18.905 1.00 . A A . 33 LEU CD2 1 1
9 4906 1 1 33 LEU CG C 48.392 33.502 -17.987 1.00 . A A . 33 LEU CG 1 1
9 4907 1 1 33 LEU H H 47.985 32.734 -14.051 1.00 . A A . 33 LEU H 1 1
9 4908 1 1 33 LEU HA H 49.391 34.524 -15.556 1.00 . A A . 33 LEU HA 1 1
9 4909 1 1 33 LEU HB2 H 48.825 32.264 -16.280 1.00 . A A . 33 LEU HB2 1 1
9 4910 1 1 33 LEU HB3 H 47.121 32.709 -16.448 1.00 . A A . 33 LEU HB3 1 1
9 4911 1 1 33 LEU HD11 H 50.528 33.203 -17.870 1.00 . A A . 33 LEU HD11 1 1
9 4912 1 1 33 LEU HD12 H 50.014 34.891 -17.633 1.00 . A A . 33 LEU HD12 1 1
9 4913 1 1 33 LEU HD13 H 49.996 34.181 -19.255 1.00 . A A . 33 LEU HD13 1 1
9 4914 1 1 33 LEU HD21 H 48.800 31.491 -18.659 1.00 . A A . 33 LEU HD21 1 1
9 4915 1 1 33 LEU HD22 H 47.092 31.973 -18.777 1.00 . A A . 33 LEU HD22 1 1
9 4916 1 1 33 LEU HD23 H 48.275 32.602 -19.943 1.00 . A A . 33 LEU HD23 1 1
9 4917 1 1 33 LEU HG H 47.709 34.306 -18.260 1.00 . A A . 33 LEU HG 1 1
9 4918 1 1 33 LEU N N 48.068 33.729 -14.187 1.00 . A A . 33 LEU N 1 1
9 4919 1 1 33 LEU O O 48.006 36.532 -16.043 1.00 . A A . 33 LEU O 1 1
9 4920 1 1 34 ALA C C 45.053 37.205 -14.956 1.00 . A A . 34 ALA C 1 1
9 4921 1 1 34 ALA CA C 45.222 36.334 -16.202 1.00 . A A . 34 ALA CA 1 1
9 4922 1 1 34 ALA CB C 43.879 35.764 -16.657 1.00 . A A . 34 ALA CB 1 1
9 4923 1 1 34 ALA H H 45.779 34.317 -15.823 1.00 . A A . 34 ALA H 1 1
9 4924 1 1 34 ALA HA H 45.624 36.964 -16.989 1.00 . A A . 34 ALA HA 1 1
9 4925 1 1 34 ALA HB1 H 43.461 35.133 -15.872 1.00 . A A . 34 ALA HB1 1 1
9 4926 1 1 34 ALA HB2 H 43.187 36.579 -16.871 1.00 . A A . 34 ALA HB2 1 1
9 4927 1 1 34 ALA HB3 H 44.021 35.169 -17.560 1.00 . A A . 34 ALA HB3 1 1
9 4928 1 1 34 ALA N N 46.158 35.242 -15.968 1.00 . A A . 34 ALA N 1 1
9 4929 1 1 34 ALA O O 44.477 38.289 -15.026 1.00 . A A . 34 ALA O 1 1
9 4930 1 1 35 LYS C C 44.264 37.945 -12.126 1.00 . A A . 35 LYS C 1 1
9 4931 1 1 35 LYS CA C 45.617 37.372 -12.538 1.00 . A A . 35 LYS CA 1 1
9 4932 1 1 35 LYS CB C 46.741 38.408 -12.522 1.00 . A A . 35 LYS CB 1 1
9 4933 1 1 35 LYS CD C 47.722 37.446 -10.389 1.00 . A A . 35 LYS CD 1 1
9 4934 1 1 35 LYS CE C 48.364 37.786 -9.040 1.00 . A A . 35 LYS CE 1 1
9 4935 1 1 35 LYS CG C 47.220 38.710 -11.099 1.00 . A A . 35 LYS CG 1 1
9 4936 1 1 35 LYS H H 46.079 35.849 -13.895 1.00 . A A . 35 LYS H 1 1
9 4937 1 1 35 LYS HA H 45.867 36.593 -11.820 1.00 . A A . 35 LYS HA 1 1
9 4938 1 1 35 LYS HB2 H 47.590 38.028 -13.088 1.00 . A A . 35 LYS HB2 1 1
9 4939 1 1 35 LYS HB3 H 46.390 39.321 -12.999 1.00 . A A . 35 LYS HB3 1 1
9 4940 1 1 35 LYS HD2 H 46.878 36.784 -10.200 1.00 . A A . 35 LYS HD2 1 1
9 4941 1 1 35 LYS HD3 H 48.448 36.922 -11.012 1.00 . A A . 35 LYS HD3 1 1
9 4942 1 1 35 LYS HE2 H 47.663 38.366 -8.440 1.00 . A A . 35 LYS HE2 1 1
9 4943 1 1 35 LYS HE3 H 48.592 36.856 -8.517 1.00 . A A . 35 LYS HE3 1 1
9 4944 1 1 35 LYS HG2 H 48.033 39.430 -11.173 1.00 . A A . 35 LYS HG2 1 1
9 4945 1 1 35 LYS HG3 H 46.406 39.145 -10.521 1.00 . A A . 35 LYS HG3 1 1
9 4946 1 1 35 LYS HZ1 H 49.423 39.424 -9.662 1.00 . A A . 35 LYS HZ1 1 1
9 4947 1 1 35 LYS HZ2 H 50.268 38.010 -9.752 1.00 . A A . 35 LYS HZ2 1 1
9 4948 1 1 35 LYS HZ3 H 50.015 38.729 -8.290 1.00 . A A . 35 LYS HZ3 1 1
9 4949 1 1 35 LYS N N 45.578 36.719 -13.830 1.00 . A A . 35 LYS N 1 1
9 4950 1 1 35 LYS NZ N 49.615 38.547 -9.199 1.00 . A A . 35 LYS NZ 1 1
9 4951 1 1 35 LYS O O 44.168 39.097 -11.709 1.00 . A A . 35 LYS O 1 1
9 4952 1 1 36 THR C C 42.259 37.081 -9.954 1.00 . A A . 36 THR C 1 1
9 4953 1 1 36 THR CA C 42.004 37.344 -11.441 1.00 . A A . 36 THR CA 1 1
9 4954 1 1 36 THR CB C 40.867 36.478 -11.998 1.00 . A A . 36 THR CB 1 1
9 4955 1 1 36 THR CG2 C 41.147 34.981 -11.843 1.00 . A A . 36 THR CG2 1 1
9 4956 1 1 36 THR H H 43.376 36.179 -12.563 1.00 . A A . 36 THR H 1 1
9 4957 1 1 36 THR HA H 41.717 38.389 -11.563 1.00 . A A . 36 THR HA 1 1
9 4958 1 1 36 THR HB H 40.742 36.702 -13.058 1.00 . A A . 36 THR HB 1 1
9 4959 1 1 36 THR HG1 H 39.483 37.727 -11.453 1.00 . A A . 36 THR HG1 1 1
9 4960 1 1 36 THR HG21 H 42.057 34.712 -12.378 1.00 . A A . 36 THR HG21 1 1
9 4961 1 1 36 THR HG22 H 41.253 34.728 -10.789 1.00 . A A . 36 THR HG22 1 1
9 4962 1 1 36 THR HG23 H 40.313 34.416 -12.261 1.00 . A A . 36 THR HG23 1 1
9 4963 1 1 36 THR N N 43.228 37.102 -12.184 1.00 . A A . 36 THR N 1 1
9 4964 1 1 36 THR O O 41.479 37.515 -9.108 1.00 . A A . 36 THR O 1 1
9 4965 1 1 36 THR OG1 O 39.664 36.792 -11.331 1.00 . A A . 36 THR OG1 1 1
9 4966 1 1 37 CYS C C 45.003 36.965 -7.958 1.00 . A A . 37 CYS C 1 1
9 4967 1 1 37 CYS CA C 43.799 36.089 -8.293 1.00 . A A . 37 CYS CA 1 1
9 4968 1 1 37 CYS CB C 44.137 34.601 -8.211 1.00 . A A . 37 CYS CB 1 1
9 4969 1 1 37 CYS H H 43.977 36.077 -10.388 1.00 . A A . 37 CYS H 1 1
9 4970 1 1 37 CYS HXT H 45.522 38.810 -7.591 1.00 . A A . 37 CYS HXT 1 1
9 4971 1 1 37 CYS HA H 43.004 36.301 -7.579 1.00 . A A . 37 CYS HA 1 1
9 4972 1 1 37 CYS HB2 H 44.865 34.365 -8.987 1.00 . A A . 37 CYS HB2 1 1
9 4973 1 1 37 CYS HB3 H 44.588 34.387 -7.243 1.00 . A A . 37 CYS HB3 1 1
9 4974 1 1 37 CYS N N 43.366 36.389 -9.645 1.00 . A A . 37 CYS N 1 1
9 4975 1 1 37 CYS O O 46.118 36.457 -7.853 1.00 . A A . 37 CYS O 1 1
9 4976 1 1 37 CYS OXT O 44.739 38.294 -7.798 1.00 . A A . 37 CYS OXT 1 1
9 4977 1 1 37 CYS SG S 42.707 33.507 -8.399 1.00 . A A . 37 CYS SG 1 1
10 4978 1 1 1 GLY C C 65.074 56.116 8.377 1.00 . A A . 1 GLY C 1 1
10 4979 1 1 1 GLY CA C 64.170 55.449 9.408 1.00 . A A . 1 GLY CA 1 1
10 4980 1 1 1 GLY H1 H 64.058 55.134 11.424 1.00 . A A . 1 GLY H1 1 1
10 4981 1 1 1 GLY H2 H 65.599 55.134 10.834 1.00 . A A . 1 GLY H2 1 1
10 4982 1 1 1 GLY H3 H 64.785 56.557 11.011 1.00 . A A . 1 GLY H3 1 1
10 4983 1 1 1 GLY HA2 H 64.067 54.390 9.177 1.00 . A A . 1 GLY HA2 1 1
10 4984 1 1 1 GLY HA3 H 63.194 55.927 9.360 1.00 . A A . 1 GLY HA3 1 1
10 4985 1 1 1 GLY N N 64.694 55.578 10.777 1.00 . A A . 1 GLY N 1 1
10 4986 1 1 1 GLY O O 66.053 56.764 8.741 1.00 . A A . 1 GLY O 1 1
10 4987 1 1 2 ILE C C 64.023 53.753 6.291 1.00 . A A . 2 ILE C 1 1
10 4988 1 1 2 ILE CA C 63.635 55.208 6.569 1.00 . A A . 2 ILE CA 1 1
10 4989 1 1 2 ILE CB C 63.062 55.902 5.323 1.00 . A A . 2 ILE CB 1 1
10 4990 1 1 2 ILE CD1 C 64.940 55.161 3.746 1.00 . A A . 2 ILE CD1 1 1
10 4991 1 1 2 ILE CG1 C 64.104 56.326 4.276 1.00 . A A . 2 ILE CG1 1 1
10 4992 1 1 2 ILE CG2 C 62.284 57.146 5.757 1.00 . A A . 2 ILE CG2 1 1
10 4993 1 1 2 ILE H H 65.340 56.433 6.401 1.00 . A A . 2 ILE H 1 1
10 4994 1 1 2 ILE HA H 62.841 55.185 7.312 1.00 . A A . 2 ILE HA 1 1
10 4995 1 1 2 ILE HB H 62.360 55.220 4.850 1.00 . A A . 2 ILE HB 1 1
10 4996 1 1 2 ILE HD11 H 65.606 54.791 4.524 1.00 . A A . 2 ILE HD11 1 1
10 4997 1 1 2 ILE HD12 H 65.545 55.509 2.908 1.00 . A A . 2 ILE HD12 1 1
10 4998 1 1 2 ILE HD13 H 64.286 54.360 3.404 1.00 . A A . 2 ILE HD13 1 1
10 4999 1 1 2 ILE HG12 H 63.571 56.764 3.431 1.00 . A A . 2 ILE HG12 1 1
10 5000 1 1 2 ILE HG13 H 64.768 57.087 4.687 1.00 . A A . 2 ILE HG13 1 1
10 5001 1 1 2 ILE HG21 H 62.955 57.857 6.239 1.00 . A A . 2 ILE HG21 1 1
10 5002 1 1 2 ILE HG22 H 61.831 57.617 4.884 1.00 . A A . 2 ILE HG22 1 1
10 5003 1 1 2 ILE HG23 H 61.496 56.864 6.455 1.00 . A A . 2 ILE HG23 1 1
10 5004 1 1 2 ILE N N 64.758 55.976 7.083 1.00 . A A . 2 ILE N 1 1
10 5005 1 1 2 ILE O O 63.293 53.038 5.606 1.00 . A A . 2 ILE O 1 1
10 5006 1 1 3 LEU C C 64.953 50.945 7.497 1.00 . A A . 3 LEU C 1 1
10 5007 1 1 3 LEU CA C 65.673 51.964 6.618 1.00 . A A . 3 LEU CA 1 1
10 5008 1 1 3 LEU CB C 67.178 51.935 6.898 1.00 . A A . 3 LEU CB 1 1
10 5009 1 1 3 LEU CD1 C 69.445 52.853 6.416 1.00 . A A . 3 LEU CD1 1 1
10 5010 1 1 3 LEU CD2 C 67.877 52.465 4.519 1.00 . A A . 3 LEU CD2 1 1
10 5011 1 1 3 LEU CG C 67.976 52.880 5.990 1.00 . A A . 3 LEU CG 1 1
10 5012 1 1 3 LEU H H 65.721 53.938 7.387 1.00 . A A . 3 LEU H 1 1
10 5013 1 1 3 LEU HA H 65.488 51.677 5.585 1.00 . A A . 3 LEU HA 1 1
10 5014 1 1 3 LEU HB2 H 67.342 52.224 7.937 1.00 . A A . 3 LEU HB2 1 1
10 5015 1 1 3 LEU HB3 H 67.541 50.916 6.762 1.00 . A A . 3 LEU HB3 1 1
10 5016 1 1 3 LEU HD11 H 69.531 53.166 7.456 1.00 . A A . 3 LEU HD11 1 1
10 5017 1 1 3 LEU HD12 H 70.021 53.535 5.789 1.00 . A A . 3 LEU HD12 1 1
10 5018 1 1 3 LEU HD13 H 69.842 51.843 6.309 1.00 . A A . 3 LEU HD13 1 1
10 5019 1 1 3 LEU HD21 H 68.188 51.427 4.406 1.00 . A A . 3 LEU HD21 1 1
10 5020 1 1 3 LEU HD22 H 66.854 52.578 4.161 1.00 . A A . 3 LEU HD22 1 1
10 5021 1 1 3 LEU HD23 H 68.527 53.102 3.919 1.00 . A A . 3 LEU HD23 1 1
10 5022 1 1 3 LEU HG H 67.605 53.899 6.100 1.00 . A A . 3 LEU HG 1 1
10 5023 1 1 3 LEU N N 65.166 53.310 6.826 1.00 . A A . 3 LEU N 1 1
10 5024 1 1 3 LEU O O 65.022 49.748 7.225 1.00 . A A . 3 LEU O 1 1
10 5025 1 1 4 ASP C C 61.955 50.704 8.702 1.00 . A A . 4 ASP C 1 1
10 5026 1 1 4 ASP CA C 63.345 50.595 9.314 1.00 . A A . 4 ASP CA 1 1
10 5027 1 1 4 ASP CB C 63.335 51.098 10.758 1.00 . A A . 4 ASP CB 1 1
10 5028 1 1 4 ASP CG C 62.428 50.249 11.643 1.00 . A A . 4 ASP CG 1 1
10 5029 1 1 4 ASP H H 64.198 52.405 8.690 1.00 . A A . 4 ASP H 1 1
10 5030 1 1 4 ASP HA H 63.661 49.550 9.295 1.00 . A A . 4 ASP HA 1 1
10 5031 1 1 4 ASP HB2 H 64.350 51.066 11.149 1.00 . A A . 4 ASP HB2 1 1
10 5032 1 1 4 ASP HB3 H 62.988 52.132 10.775 1.00 . A A . 4 ASP HB3 1 1
10 5033 1 1 4 ASP HD2 H 63.685 48.768 11.451 1.00 . A A . 4 ASP HD2 1 1
10 5034 1 1 4 ASP N N 64.263 51.409 8.543 1.00 . A A . 4 ASP N 1 1
10 5035 1 1 4 ASP O O 61.146 49.792 8.840 1.00 . A A . 4 ASP O 1 1
10 5036 1 1 4 ASP OD1 O 61.392 50.738 12.088 1.00 . A A . 4 ASP OD1 1 1
10 5037 1 1 4 ASP OD2 O 62.851 48.974 11.880 1.00 . A A . 4 ASP OD2 1 1
10 5038 1 1 5 THR C C 59.795 51.451 6.528 1.00 . A A . 5 THR C 1 1
10 5039 1 1 5 THR CA C 60.320 52.243 7.721 1.00 . A A . 5 THR CA 1 1
10 5040 1 1 5 THR CB C 60.284 53.750 7.456 1.00 . A A . 5 THR CB 1 1
10 5041 1 1 5 THR CG2 C 58.865 54.219 7.139 1.00 . A A . 5 THR CG2 1 1
10 5042 1 1 5 THR H H 62.406 52.535 7.962 1.00 . A A . 5 THR H 1 1
10 5043 1 1 5 THR HA H 59.701 52.030 8.591 1.00 . A A . 5 THR HA 1 1
10 5044 1 1 5 THR HB H 60.929 53.985 6.610 1.00 . A A . 5 THR HB 1 1
10 5045 1 1 5 THR HG1 H 60.175 54.221 9.338 1.00 . A A . 5 THR HG1 1 1
10 5046 1 1 5 THR HG21 H 58.522 53.757 6.215 1.00 . A A . 5 THR HG21 1 1
10 5047 1 1 5 THR HG22 H 58.195 53.946 7.955 1.00 . A A . 5 THR HG22 1 1
10 5048 1 1 5 THR HG23 H 58.860 55.302 7.017 1.00 . A A . 5 THR HG23 1 1
10 5049 1 1 5 THR N N 61.672 51.849 8.072 1.00 . A A . 5 THR N 1 1
10 5050 1 1 5 THR O O 58.743 50.823 6.619 1.00 . A A . 5 THR O 1 1
10 5051 1 1 5 THR OG1 O 60.748 54.435 8.599 1.00 . A A . 5 THR OG1 1 1
10 5052 1 1 6 LEU C C 60.184 49.238 4.513 1.00 . A A . 6 LEU C 1 1
10 5053 1 1 6 LEU CA C 60.161 50.736 4.216 1.00 . A A . 6 LEU CA 1 1
10 5054 1 1 6 LEU CB C 61.141 51.078 3.091 1.00 . A A . 6 LEU CB 1 1
10 5055 1 1 6 LEU CD1 C 62.213 52.808 1.653 1.00 . A A . 6 LEU CD1 1 1
10 5056 1 1 6 LEU CD2 C 59.810 53.071 2.262 1.00 . A A . 6 LEU CD2 1 1
10 5057 1 1 6 LEU CG C 61.173 52.574 2.750 1.00 . A A . 6 LEU CG 1 1
10 5058 1 1 6 LEU H H 61.377 52.019 5.377 1.00 . A A . 6 LEU H 1 1
10 5059 1 1 6 LEU HA H 59.152 51.008 3.909 1.00 . A A . 6 LEU HA 1 1
10 5060 1 1 6 LEU HB2 H 62.141 50.769 3.396 1.00 . A A . 6 LEU HB2 1 1
10 5061 1 1 6 LEU HB3 H 60.860 50.516 2.203 1.00 . A A . 6 LEU HB3 1 1
10 5062 1 1 6 LEU HD11 H 62.267 53.872 1.420 1.00 . A A . 6 LEU HD11 1 1
10 5063 1 1 6 LEU HD12 H 63.191 52.467 1.996 1.00 . A A . 6 LEU HD12 1 1
10 5064 1 1 6 LEU HD13 H 61.934 52.256 0.755 1.00 . A A . 6 LEU HD13 1 1
10 5065 1 1 6 LEU HD21 H 59.898 54.108 1.936 1.00 . A A . 6 LEU HD21 1 1
10 5066 1 1 6 LEU HD22 H 59.471 52.461 1.425 1.00 . A A . 6 LEU HD22 1 1
10 5067 1 1 6 LEU HD23 H 59.080 53.022 3.069 1.00 . A A . 6 LEU HD23 1 1
10 5068 1 1 6 LEU HG H 61.467 53.148 3.629 1.00 . A A . 6 LEU HG 1 1
10 5069 1 1 6 LEU N N 60.521 51.486 5.406 1.00 . A A . 6 LEU N 1 1
10 5070 1 1 6 LEU O O 59.362 48.487 3.992 1.00 . A A . 6 LEU O 1 1
10 5071 1 1 7 LYS C C 60.105 46.998 6.651 1.00 . A A . 7 LYS C 1 1
10 5072 1 1 7 LYS CA C 61.293 47.445 5.799 1.00 . A A . 7 LYS CA 1 1
10 5073 1 1 7 LYS CB C 62.606 47.360 6.578 1.00 . A A . 7 LYS CB 1 1
10 5074 1 1 7 LYS CD C 63.786 48.557 4.668 1.00 . A A . 7 LYS CD 1 1
10 5075 1 1 7 LYS CE C 65.121 48.671 3.929 1.00 . A A . 7 LYS CE 1 1
10 5076 1 1 7 LYS CG C 63.815 47.370 5.636 1.00 . A A . 7 LYS CG 1 1
10 5077 1 1 7 LYS H H 61.762 49.491 5.763 1.00 . A A . 7 LYS H 1 1
10 5078 1 1 7 LYS HA H 61.359 46.793 4.928 1.00 . A A . 7 LYS HA 1 1
10 5079 1 1 7 LYS HB2 H 62.673 48.204 7.265 1.00 . A A . 7 LYS HB2 1 1
10 5080 1 1 7 LYS HB3 H 62.627 46.444 7.162 1.00 . A A . 7 LYS HB3 1 1
10 5081 1 1 7 LYS HD2 H 62.988 48.412 3.940 1.00 . A A . 7 LYS HD2 1 1
10 5082 1 1 7 LYS HD3 H 63.605 49.480 5.218 1.00 . A A . 7 LYS HD3 1 1
10 5083 1 1 7 LYS HE2 H 65.927 48.785 4.654 1.00 . A A . 7 LYS HE2 1 1
10 5084 1 1 7 LYS HE3 H 65.290 47.764 3.348 1.00 . A A . 7 LYS HE3 1 1
10 5085 1 1 7 LYS HG2 H 64.721 47.416 6.240 1.00 . A A . 7 LYS HG2 1 1
10 5086 1 1 7 LYS HG3 H 63.828 46.446 5.057 1.00 . A A . 7 LYS HG3 1 1
10 5087 1 1 7 LYS HZ1 H 64.989 50.677 3.556 1.00 . A A . 7 LYS HZ1 1 1
10 5088 1 1 7 LYS HZ2 H 64.398 49.734 2.339 1.00 . A A . 7 LYS HZ2 1 1
10 5089 1 1 7 LYS HZ3 H 66.027 49.881 2.552 1.00 . A A . 7 LYS HZ3 1 1
10 5090 1 1 7 LYS N N 61.123 48.818 5.367 1.00 . A A . 7 LYS N 1 1
10 5091 1 1 7 LYS NZ N 65.135 49.832 3.022 1.00 . A A . 7 LYS NZ 1 1
10 5092 1 1 7 LYS O O 59.638 45.870 6.510 1.00 . A A . 7 LYS O 1 1
10 5093 1 1 8 GLN C C 57.210 47.482 7.419 1.00 . A A . 8 GLN C 1 1
10 5094 1 1 8 GLN CA C 58.424 47.648 8.325 1.00 . A A . 8 GLN CA 1 1
10 5095 1 1 8 GLN CB C 58.232 48.822 9.290 1.00 . A A . 8 GLN CB 1 1
10 5096 1 1 8 GLN CD C 56.826 49.794 11.138 1.00 . A A . 8 GLN CD 1 1
10 5097 1 1 8 GLN CG C 56.991 48.635 10.161 1.00 . A A . 8 GLN CG 1 1
10 5098 1 1 8 GLN H H 60.037 48.799 7.591 1.00 . A A . 8 GLN H 1 1
10 5099 1 1 8 GLN HA H 58.567 46.736 8.906 1.00 . A A . 8 GLN HA 1 1
10 5100 1 1 8 GLN HB2 H 59.107 48.893 9.933 1.00 . A A . 8 GLN HB2 1 1
10 5101 1 1 8 GLN HB3 H 58.128 49.750 8.731 1.00 . A A . 8 GLN HB3 1 1
10 5102 1 1 8 GLN HE21 H 58.428 49.166 12.229 1.00 . A A . 8 GLN HE21 1 1
10 5103 1 1 8 GLN HE22 H 57.634 50.609 12.821 1.00 . A A . 8 GLN HE22 1 1
10 5104 1 1 8 GLN HG2 H 56.109 48.590 9.522 1.00 . A A . 8 GLN HG2 1 1
10 5105 1 1 8 GLN HG3 H 57.083 47.703 10.717 1.00 . A A . 8 GLN HG3 1 1
10 5106 1 1 8 GLN N N 59.608 47.888 7.518 1.00 . A A . 8 GLN N 1 1
10 5107 1 1 8 GLN NE2 N 57.701 49.862 12.145 1.00 . A A . 8 GLN NE2 1 1
10 5108 1 1 8 GLN O O 56.431 46.547 7.589 1.00 . A A . 8 GLN O 1 1
10 5109 1 1 8 GLN OE1 O 55.920 50.611 10.988 1.00 . A A . 8 GLN OE1 1 1
10 5110 1 1 9 PHE C C 56.050 47.158 4.605 1.00 . A A . 9 PHE C 1 1
10 5111 1 1 9 PHE CA C 55.953 48.379 5.514 1.00 . A A . 9 PHE CA 1 1
10 5112 1 1 9 PHE CB C 55.946 49.671 4.693 1.00 . A A . 9 PHE CB 1 1
10 5113 1 1 9 PHE CD1 C 55.417 50.983 6.821 1.00 . A A . 9 PHE CD1 1 1
10 5114 1 1 9 PHE CD2 C 56.073 52.182 4.813 1.00 . A A . 9 PHE CD2 1 1
10 5115 1 1 9 PHE CE1 C 55.280 52.202 7.502 1.00 . A A . 9 PHE CE1 1 1
10 5116 1 1 9 PHE CE2 C 55.916 53.401 5.489 1.00 . A A . 9 PHE CE2 1 1
10 5117 1 1 9 PHE CG C 55.823 50.968 5.474 1.00 . A A . 9 PHE CG 1 1
10 5118 1 1 9 PHE CZ C 55.523 53.411 6.835 1.00 . A A . 9 PHE CZ 1 1
10 5119 1 1 9 PHE H H 57.733 49.145 6.389 1.00 . A A . 9 PHE H 1 1
10 5120 1 1 9 PHE HA H 55.015 48.299 6.063 1.00 . A A . 9 PHE HA 1 1
10 5121 1 1 9 PHE HB2 H 56.868 49.713 4.113 1.00 . A A . 9 PHE HB2 1 1
10 5122 1 1 9 PHE HB3 H 55.109 49.623 3.995 1.00 . A A . 9 PHE HB3 1 1
10 5123 1 1 9 PHE HD1 H 55.198 50.068 7.348 1.00 . A A . 9 PHE HD1 1 1
10 5124 1 1 9 PHE HD2 H 56.377 52.180 3.776 1.00 . A A . 9 PHE HD2 1 1
10 5125 1 1 9 PHE HE1 H 54.977 52.209 8.538 1.00 . A A . 9 PHE HE1 1 1
10 5126 1 1 9 PHE HE2 H 56.101 54.332 4.973 1.00 . A A . 9 PHE HE2 1 1
10 5127 1 1 9 PHE HZ H 55.408 54.350 7.357 1.00 . A A . 9 PHE HZ 1 1
10 5128 1 1 9 PHE N N 57.058 48.397 6.457 1.00 . A A . 9 PHE N 1 1
10 5129 1 1 9 PHE O O 55.054 46.467 4.401 1.00 . A A . 9 PHE O 1 1
10 5130 1 1 10 ALA C C 57.250 44.440 4.170 1.00 . A A . 10 ALA C 1 1
10 5131 1 1 10 ALA CA C 57.499 45.675 3.306 1.00 . A A . 10 ALA CA 1 1
10 5132 1 1 10 ALA CB C 58.933 45.693 2.780 1.00 . A A . 10 ALA CB 1 1
10 5133 1 1 10 ALA H H 58.030 47.485 4.281 1.00 . A A . 10 ALA H 1 1
10 5134 1 1 10 ALA HA H 56.815 45.653 2.455 1.00 . A A . 10 ALA HA 1 1
10 5135 1 1 10 ALA HB1 H 59.085 46.576 2.160 1.00 . A A . 10 ALA HB1 1 1
10 5136 1 1 10 ALA HB2 H 59.634 45.713 3.615 1.00 . A A . 10 ALA HB2 1 1
10 5137 1 1 10 ALA HB3 H 59.113 44.799 2.181 1.00 . A A . 10 ALA HB3 1 1
10 5138 1 1 10 ALA N N 57.248 46.878 4.081 1.00 . A A . 10 ALA N 1 1
10 5139 1 1 10 ALA O O 56.679 43.462 3.694 1.00 . A A . 10 ALA O 1 1
10 5140 1 1 11 LYS C C 55.927 43.667 6.956 1.00 . A A . 11 LYS C 1 1
10 5141 1 1 11 LYS CA C 57.353 43.475 6.431 1.00 . A A . 11 LYS CA 1 1
10 5142 1 1 11 LYS CB C 58.414 43.574 7.529 1.00 . A A . 11 LYS CB 1 1
10 5143 1 1 11 LYS CD C 59.502 42.520 9.523 1.00 . A A . 11 LYS CD 1 1
10 5144 1 1 11 LYS CE C 60.932 42.447 8.984 1.00 . A A . 11 LYS CE 1 1
10 5145 1 1 11 LYS CG C 58.460 42.332 8.421 1.00 . A A . 11 LYS CG 1 1
10 5146 1 1 11 LYS H H 58.127 45.323 5.788 1.00 . A A . 11 LYS H 1 1
10 5147 1 1 11 LYS HA H 57.424 42.496 5.955 1.00 . A A . 11 LYS HA 1 1
10 5148 1 1 11 LYS HB2 H 59.385 43.682 7.046 1.00 . A A . 11 LYS HB2 1 1
10 5149 1 1 11 LYS HB3 H 58.225 44.460 8.136 1.00 . A A . 11 LYS HB3 1 1
10 5150 1 1 11 LYS HD2 H 59.342 43.486 10.004 1.00 . A A . 11 LYS HD2 1 1
10 5151 1 1 11 LYS HD3 H 59.365 41.728 10.257 1.00 . A A . 11 LYS HD3 1 1
10 5152 1 1 11 LYS HE2 H 61.070 41.505 8.453 1.00 . A A . 11 LYS HE2 1 1
10 5153 1 1 11 LYS HE3 H 61.117 43.274 8.300 1.00 . A A . 11 LYS HE3 1 1
10 5154 1 1 11 LYS HG2 H 57.491 42.178 8.893 1.00 . A A . 11 LYS HG2 1 1
10 5155 1 1 11 LYS HG3 H 58.705 41.452 7.825 1.00 . A A . 11 LYS HG3 1 1
10 5156 1 1 11 LYS HZ1 H 61.765 41.752 10.716 1.00 . A A . 11 LYS HZ1 1 1
10 5157 1 1 11 LYS HZ2 H 62.847 42.467 9.698 1.00 . A A . 11 LYS HZ2 1 1
10 5158 1 1 11 LYS HZ3 H 61.801 43.394 10.573 1.00 . A A . 11 LYS HZ3 1 1
10 5159 1 1 11 LYS N N 57.644 44.504 5.449 1.00 . A A . 11 LYS N 1 1
10 5160 1 1 11 LYS NZ N 61.914 42.521 10.078 1.00 . A A . 11 LYS NZ 1 1
10 5161 1 1 11 LYS O O 55.664 43.546 8.150 1.00 . A A . 11 LYS O 1 1
10 5162 1 1 12 GLY C C 52.816 44.067 5.014 1.00 . A A . 12 GLY C 1 1
10 5163 1 1 12 GLY CA C 53.591 44.141 6.320 1.00 . A A . 12 GLY CA 1 1
10 5164 1 1 12 GLY H H 55.299 44.095 5.082 1.00 . A A . 12 GLY H 1 1
10 5165 1 1 12 GLY HA2 H 53.262 43.300 6.926 1.00 . A A . 12 GLY HA2 1 1
10 5166 1 1 12 GLY HA3 H 53.403 45.086 6.829 1.00 . A A . 12 GLY HA3 1 1
10 5167 1 1 12 GLY N N 55.005 43.978 6.040 1.00 . A A . 12 GLY N 1 1
10 5168 1 1 12 GLY O O 51.788 43.397 4.951 1.00 . A A . 12 GLY O 1 1
10 5169 1 1 13 VAL C C 53.987 43.049 2.271 1.00 . A A . 13 VAL C 1 1
10 5170 1 1 13 VAL CA C 53.078 44.237 2.593 1.00 . A A . 13 VAL CA 1 1
10 5171 1 1 13 VAL CB C 53.294 45.431 1.657 1.00 . A A . 13 VAL CB 1 1
10 5172 1 1 13 VAL CG1 C 52.809 45.139 0.237 1.00 . A A . 13 VAL CG1 1 1
10 5173 1 1 13 VAL CG2 C 52.531 46.661 2.162 1.00 . A A . 13 VAL CG2 1 1
10 5174 1 1 13 VAL H H 54.209 45.210 4.071 1.00 . A A . 13 VAL H 1 1
10 5175 1 1 13 VAL HA H 52.044 43.889 2.551 1.00 . A A . 13 VAL HA 1 1
10 5176 1 1 13 VAL HB H 54.360 45.656 1.641 1.00 . A A . 13 VAL HB 1 1
10 5177 1 1 13 VAL HG11 H 53.380 44.330 -0.213 1.00 . A A . 13 VAL HG11 1 1
10 5178 1 1 13 VAL HG12 H 51.755 44.866 0.268 1.00 . A A . 13 VAL HG12 1 1
10 5179 1 1 13 VAL HG13 H 52.936 46.034 -0.370 1.00 . A A . 13 VAL HG13 1 1
10 5180 1 1 13 VAL HG21 H 52.904 46.973 3.137 1.00 . A A . 13 VAL HG21 1 1
10 5181 1 1 13 VAL HG22 H 52.664 47.484 1.461 1.00 . A A . 13 VAL HG22 1 1
10 5182 1 1 13 VAL HG23 H 51.469 46.427 2.242 1.00 . A A . 13 VAL HG23 1 1
10 5183 1 1 13 VAL N N 53.381 44.648 3.949 1.00 . A A . 13 VAL N 1 1
10 5184 1 1 13 VAL O O 54.609 42.964 1.214 1.00 . A A . 13 VAL O 1 1
10 5185 1 1 14 GLY C C 53.961 39.860 4.007 1.00 . A A . 14 GLY C 1 1
10 5186 1 1 14 GLY CA C 54.754 40.866 3.180 1.00 . A A . 14 GLY CA 1 1
10 5187 1 1 14 GLY H H 53.558 42.335 4.092 1.00 . A A . 14 GLY H 1 1
10 5188 1 1 14 GLY HA2 H 54.835 40.518 2.151 1.00 . A A . 14 GLY HA2 1 1
10 5189 1 1 14 GLY HA3 H 55.749 40.980 3.606 1.00 . A A . 14 GLY HA3 1 1
10 5190 1 1 14 GLY N N 54.056 42.133 3.237 1.00 . A A . 14 GLY N 1 1
10 5191 1 1 14 GLY O O 53.921 38.676 3.681 1.00 . A A . 14 GLY O 1 1
10 5192 1 1 15 LYS C C 51.016 39.558 5.081 1.00 . A A . 15 LYS C 1 1
10 5193 1 1 15 LYS CA C 52.341 39.595 5.836 1.00 . A A . 15 LYS CA 1 1
10 5194 1 1 15 LYS CB C 52.151 40.256 7.198 1.00 . A A . 15 LYS CB 1 1
10 5195 1 1 15 LYS CD C 53.242 41.022 9.310 1.00 . A A . 15 LYS CD 1 1
10 5196 1 1 15 LYS CE C 54.544 41.070 10.108 1.00 . A A . 15 LYS CE 1 1
10 5197 1 1 15 LYS CG C 53.465 40.301 7.981 1.00 . A A . 15 LYS CG 1 1
10 5198 1 1 15 LYS H H 53.347 41.351 5.238 1.00 . A A . 15 LYS H 1 1
10 5199 1 1 15 LYS HA H 52.710 38.581 5.987 1.00 . A A . 15 LYS HA 1 1
10 5200 1 1 15 LYS HB2 H 51.780 41.270 7.047 1.00 . A A . 15 LYS HB2 1 1
10 5201 1 1 15 LYS HB3 H 51.413 39.683 7.761 1.00 . A A . 15 LYS HB3 1 1
10 5202 1 1 15 LYS HD2 H 52.903 42.039 9.108 1.00 . A A . 15 LYS HD2 1 1
10 5203 1 1 15 LYS HD3 H 52.481 40.496 9.888 1.00 . A A . 15 LYS HD3 1 1
10 5204 1 1 15 LYS HE2 H 54.884 40.053 10.308 1.00 . A A . 15 LYS HE2 1 1
10 5205 1 1 15 LYS HE3 H 55.304 41.593 9.527 1.00 . A A . 15 LYS HE3 1 1
10 5206 1 1 15 LYS HG2 H 53.810 39.284 8.169 1.00 . A A . 15 LYS HG2 1 1
10 5207 1 1 15 LYS HG3 H 54.221 40.839 7.410 1.00 . A A . 15 LYS HG3 1 1
10 5208 1 1 15 LYS HZ1 H 53.661 41.289 11.938 1.00 . A A . 15 LYS HZ1 1 1
10 5209 1 1 15 LYS HZ2 H 55.232 41.788 11.894 1.00 . A A . 15 LYS HZ2 1 1
10 5210 1 1 15 LYS HZ3 H 54.052 42.718 11.213 1.00 . A A . 15 LYS HZ3 1 1
10 5211 1 1 15 LYS N N 53.296 40.357 5.057 1.00 . A A . 15 LYS N 1 1
10 5212 1 1 15 LYS NZ N 54.358 41.771 11.389 1.00 . A A . 15 LYS NZ 1 1
10 5213 1 1 15 LYS O O 50.364 38.519 5.016 1.00 . A A . 15 LYS O 1 1
10 5214 1 1 16 ASP C C 49.682 40.028 2.332 1.00 . A A . 16 ASP C 1 1
10 5215 1 1 16 ASP CA C 49.486 40.827 3.622 1.00 . A A . 16 ASP CA 1 1
10 5216 1 1 16 ASP CB C 49.262 42.308 3.304 1.00 . A A . 16 ASP CB 1 1
10 5217 1 1 16 ASP CG C 48.686 43.065 4.497 1.00 . A A . 16 ASP CG 1 1
10 5218 1 1 16 ASP H H 51.228 41.516 4.600 1.00 . A A . 16 ASP H 1 1
10 5219 1 1 16 ASP HA H 48.605 40.437 4.132 1.00 . A A . 16 ASP HA 1 1
10 5220 1 1 16 ASP HB2 H 50.210 42.756 3.009 1.00 . A A . 16 ASP HB2 1 1
10 5221 1 1 16 ASP HB3 H 48.571 42.404 2.468 1.00 . A A . 16 ASP HB3 1 1
10 5222 1 1 16 ASP HD2 H 47.161 43.120 5.713 1.00 . A A . 16 ASP HD2 1 1
10 5223 1 1 16 ASP N N 50.640 40.701 4.495 1.00 . A A . 16 ASP N 1 1
10 5224 1 1 16 ASP O O 48.708 39.748 1.635 1.00 . A A . 16 ASP O 1 1
10 5225 1 1 16 ASP OD1 O 49.301 44.023 4.960 1.00 . A A . 16 ASP OD1 1 1
10 5226 1 1 16 ASP OD2 O 47.487 42.613 4.966 1.00 . A A . 16 ASP OD2 1 1
10 5227 1 1 17 LEU C C 51.208 37.370 1.314 1.00 . A A . 17 LEU C 1 1
10 5228 1 1 17 LEU CA C 51.242 38.821 0.874 1.00 . A A . 17 LEU CA 1 1
10 5229 1 1 17 LEU CB C 52.628 39.158 0.323 1.00 . A A . 17 LEU CB 1 1
10 5230 1 1 17 LEU CD1 C 54.106 40.758 -0.892 1.00 . A A . 17 LEU CD1 1 1
10 5231 1 1 17 LEU CD2 C 51.682 40.744 -1.428 1.00 . A A . 17 LEU CD2 1 1
10 5232 1 1 17 LEU CG C 52.707 40.555 -0.307 1.00 . A A . 17 LEU CG 1 1
10 5233 1 1 17 LEU H H 51.674 39.820 2.678 1.00 . A A . 17 LEU H 1 1
10 5234 1 1 17 LEU HA H 50.497 38.949 0.090 1.00 . A A . 17 LEU HA 1 1
10 5235 1 1 17 LEU HB2 H 53.355 39.092 1.131 1.00 . A A . 17 LEU HB2 1 1
10 5236 1 1 17 LEU HB3 H 52.881 38.400 -0.417 1.00 . A A . 17 LEU HB3 1 1
10 5237 1 1 17 LEU HD11 H 54.280 40.034 -1.688 1.00 . A A . 17 LEU HD11 1 1
10 5238 1 1 17 LEU HD12 H 54.858 40.624 -0.116 1.00 . A A . 17 LEU HD12 1 1
10 5239 1 1 17 LEU HD13 H 54.190 41.766 -1.300 1.00 . A A . 17 LEU HD13 1 1
10 5240 1 1 17 LEU HD21 H 50.672 40.763 -1.020 1.00 . A A . 17 LEU HD21 1 1
10 5241 1 1 17 LEU HD22 H 51.770 39.933 -2.152 1.00 . A A . 17 LEU HD22 1 1
10 5242 1 1 17 LEU HD23 H 51.867 41.693 -1.931 1.00 . A A . 17 LEU HD23 1 1
10 5243 1 1 17 LEU HG H 52.532 41.308 0.462 1.00 . A A . 17 LEU HG 1 1
10 5244 1 1 17 LEU N N 50.929 39.658 2.017 1.00 . A A . 17 LEU N 1 1
10 5245 1 1 17 LEU O O 50.676 36.518 0.604 1.00 . A A . 17 LEU O 1 1
10 5246 1 1 18 VAL C C 50.182 35.520 3.429 1.00 . A A . 18 VAL C 1 1
10 5247 1 1 18 VAL CA C 51.650 35.788 3.099 1.00 . A A . 18 VAL CA 1 1
10 5248 1 1 18 VAL CB C 52.553 35.716 4.335 1.00 . A A . 18 VAL CB 1 1
10 5249 1 1 18 VAL CG1 C 52.221 34.501 5.198 1.00 . A A . 18 VAL CG1 1 1
10 5250 1 1 18 VAL CG2 C 54.018 35.622 3.900 1.00 . A A . 18 VAL CG2 1 1
10 5251 1 1 18 VAL H H 52.153 37.844 3.064 1.00 . A A . 18 VAL H 1 1
10 5252 1 1 18 VAL HA H 51.990 35.056 2.366 1.00 . A A . 18 VAL HA 1 1
10 5253 1 1 18 VAL HB H 52.412 36.613 4.938 1.00 . A A . 18 VAL HB 1 1
10 5254 1 1 18 VAL HG11 H 52.275 33.597 4.591 1.00 . A A . 18 VAL HG11 1 1
10 5255 1 1 18 VAL HG12 H 51.219 34.605 5.616 1.00 . A A . 18 VAL HG12 1 1
10 5256 1 1 18 VAL HG13 H 52.938 34.437 6.015 1.00 . A A . 18 VAL HG13 1 1
10 5257 1 1 18 VAL HG21 H 54.662 35.634 4.780 1.00 . A A . 18 VAL HG21 1 1
10 5258 1 1 18 VAL HG22 H 54.275 36.464 3.259 1.00 . A A . 18 VAL HG22 1 1
10 5259 1 1 18 VAL HG23 H 54.179 34.694 3.351 1.00 . A A . 18 VAL HG23 1 1
10 5260 1 1 18 VAL N N 51.760 37.099 2.501 1.00 . A A . 18 VAL N 1 1
10 5261 1 1 18 VAL O O 49.728 34.381 3.340 1.00 . A A . 18 VAL O 1 1
10 5262 1 1 19 LYS C C 47.275 36.237 2.692 1.00 . A A . 19 LYS C 1 1
10 5263 1 1 19 LYS CA C 48.002 36.502 4.006 1.00 . A A . 19 LYS CA 1 1
10 5264 1 1 19 LYS CB C 47.534 37.812 4.649 1.00 . A A . 19 LYS CB 1 1
10 5265 1 1 19 LYS CD C 45.129 38.083 3.873 1.00 . A A . 19 LYS CD 1 1
10 5266 1 1 19 LYS CE C 43.657 38.077 4.298 1.00 . A A . 19 LYS CE 1 1
10 5267 1 1 19 LYS CG C 46.055 37.797 5.060 1.00 . A A . 19 LYS CG 1 1
10 5268 1 1 19 LYS H H 49.869 37.495 3.782 1.00 . A A . 19 LYS H 1 1
10 5269 1 1 19 LYS HA H 47.802 35.685 4.701 1.00 . A A . 19 LYS HA 1 1
10 5270 1 1 19 LYS HB2 H 48.129 37.971 5.548 1.00 . A A . 19 LYS HB2 1 1
10 5271 1 1 19 LYS HB3 H 47.710 38.641 3.964 1.00 . A A . 19 LYS HB3 1 1
10 5272 1 1 19 LYS HD2 H 45.374 39.056 3.445 1.00 . A A . 19 LYS HD2 1 1
10 5273 1 1 19 LYS HD3 H 45.270 37.319 3.111 1.00 . A A . 19 LYS HD3 1 1
10 5274 1 1 19 LYS HE2 H 43.036 38.167 3.407 1.00 . A A . 19 LYS HE2 1 1
10 5275 1 1 19 LYS HE3 H 43.427 37.133 4.793 1.00 . A A . 19 LYS HE3 1 1
10 5276 1 1 19 LYS HG2 H 45.808 36.834 5.507 1.00 . A A . 19 LYS HG2 1 1
10 5277 1 1 19 LYS HG3 H 45.906 38.579 5.805 1.00 . A A . 19 LYS HG3 1 1
10 5278 1 1 19 LYS HZ1 H 42.354 39.162 5.441 1.00 . A A . 19 LYS HZ1 1 1
10 5279 1 1 19 LYS HZ2 H 43.541 40.069 4.744 1.00 . A A . 19 LYS HZ2 1 1
10 5280 1 1 19 LYS HZ3 H 43.887 39.117 6.045 1.00 . A A . 19 LYS HZ3 1 1
10 5281 1 1 19 LYS N N 49.437 36.579 3.771 1.00 . A A . 19 LYS N 1 1
10 5282 1 1 19 LYS NZ N 43.335 39.194 5.203 1.00 . A A . 19 LYS NZ 1 1
10 5283 1 1 19 LYS O O 46.274 35.524 2.663 1.00 . A A . 19 LYS O 1 1
10 5284 1 1 20 GLY C C 47.539 35.152 -0.161 1.00 . A A . 20 GLY C 1 1
10 5285 1 1 20 GLY CA C 47.275 36.589 0.266 1.00 . A A . 20 GLY CA 1 1
10 5286 1 1 20 GLY H H 48.659 37.320 1.688 1.00 . A A . 20 GLY H 1 1
10 5287 1 1 20 GLY HA2 H 46.204 36.792 0.257 1.00 . A A . 20 GLY HA2 1 1
10 5288 1 1 20 GLY HA3 H 47.776 37.270 -0.423 1.00 . A A . 20 GLY HA3 1 1
10 5289 1 1 20 GLY N N 47.800 36.799 1.600 1.00 . A A . 20 GLY N 1 1
10 5290 1 1 20 GLY O O 46.633 34.465 -0.627 1.00 . A A . 20 GLY O 1 1
10 5291 1 1 21 ALA C C 48.467 32.368 0.733 1.00 . A A . 21 ALA C 1 1
10 5292 1 1 21 ALA CA C 49.172 33.325 -0.225 1.00 . A A . 21 ALA CA 1 1
10 5293 1 1 21 ALA CB C 50.689 33.197 -0.104 1.00 . A A . 21 ALA CB 1 1
10 5294 1 1 21 ALA H H 49.478 35.319 0.420 1.00 . A A . 21 ALA H 1 1
10 5295 1 1 21 ALA HA H 48.885 33.066 -1.243 1.00 . A A . 21 ALA HA 1 1
10 5296 1 1 21 ALA HB1 H 50.993 32.180 -0.352 1.00 . A A . 21 ALA HB1 1 1
10 5297 1 1 21 ALA HB2 H 51.171 33.891 -0.792 1.00 . A A . 21 ALA HB2 1 1
10 5298 1 1 21 ALA HB3 H 50.999 33.425 0.916 1.00 . A A . 21 ALA HB3 1 1
10 5299 1 1 21 ALA N N 48.782 34.698 0.032 1.00 . A A . 21 ALA N 1 1
10 5300 1 1 21 ALA O O 48.203 31.225 0.368 1.00 . A A . 21 ALA O 1 1
10 5301 1 1 22 ALA C C 46.124 31.535 2.450 1.00 . A A . 22 ALA C 1 1
10 5302 1 1 22 ALA CA C 47.496 31.991 2.942 1.00 . A A . 22 ALA CA 1 1
10 5303 1 1 22 ALA CB C 47.373 32.728 4.276 1.00 . A A . 22 ALA CB 1 1
10 5304 1 1 22 ALA H H 48.367 33.792 2.180 1.00 . A A . 22 ALA H 1 1
10 5305 1 1 22 ALA HA H 48.114 31.107 3.106 1.00 . A A . 22 ALA HA 1 1
10 5306 1 1 22 ALA HB1 H 46.729 33.597 4.165 1.00 . A A . 22 ALA HB1 1 1
10 5307 1 1 22 ALA HB2 H 46.939 32.058 5.018 1.00 . A A . 22 ALA HB2 1 1
10 5308 1 1 22 ALA HB3 H 48.359 33.043 4.617 1.00 . A A . 22 ALA HB3 1 1
10 5309 1 1 22 ALA N N 48.155 32.830 1.949 1.00 . A A . 22 ALA N 1 1
10 5310 1 1 22 ALA O O 45.696 30.425 2.761 1.00 . A A . 22 ALA O 1 1
10 5311 1 1 23 GLN C C 44.261 30.852 0.177 1.00 . A A . 23 GLN C 1 1
10 5312 1 1 23 GLN CA C 44.157 32.078 1.080 1.00 . A A . 23 GLN CA 1 1
10 5313 1 1 23 GLN CB C 43.673 33.295 0.289 1.00 . A A . 23 GLN CB 1 1
10 5314 1 1 23 GLN CD C 41.719 34.324 -0.926 1.00 . A A . 23 GLN CD 1 1
10 5315 1 1 23 GLN CG C 42.224 33.106 -0.159 1.00 . A A . 23 GLN CG 1 1
10 5316 1 1 23 GLN H H 45.849 33.286 1.453 1.00 . A A . 23 GLN H 1 1
10 5317 1 1 23 GLN HA H 43.448 31.876 1.884 1.00 . A A . 23 GLN HA 1 1
10 5318 1 1 23 GLN HB2 H 43.743 34.176 0.925 1.00 . A A . 23 GLN HB2 1 1
10 5319 1 1 23 GLN HB3 H 44.306 33.441 -0.586 1.00 . A A . 23 GLN HB3 1 1
10 5320 1 1 23 GLN HE21 H 41.726 35.456 0.768 1.00 . A A . 23 GLN HE21 1 1
10 5321 1 1 23 GLN HE22 H 41.197 36.278 -0.684 1.00 . A A . 23 GLN HE22 1 1
10 5322 1 1 23 GLN HG2 H 42.158 32.230 -0.803 1.00 . A A . 23 GLN HG2 1 1
10 5323 1 1 23 GLN HG3 H 41.596 32.950 0.718 1.00 . A A . 23 GLN HG3 1 1
10 5324 1 1 23 GLN N N 45.447 32.385 1.670 1.00 . A A . 23 GLN N 1 1
10 5325 1 1 23 GLN NE2 N 41.532 35.444 -0.223 1.00 . A A . 23 GLN NE2 1 1
10 5326 1 1 23 GLN O O 43.435 29.945 0.264 1.00 . A A . 23 GLN O 1 1
10 5327 1 1 23 GLN OE1 O 41.497 34.252 -2.133 1.00 . A A . 23 GLN OE1 1 1
10 5328 1 1 24 GLY C C 46.803 30.004 -2.357 1.00 . A A . 24 GLY C 1 1
10 5329 1 1 24 GLY CA C 45.487 29.756 -1.637 1.00 . A A . 24 GLY CA 1 1
10 5330 1 1 24 GLY H H 45.940 31.597 -0.703 1.00 . A A . 24 GLY H 1 1
10 5331 1 1 24 GLY HA2 H 45.521 28.799 -1.114 1.00 . A A . 24 GLY HA2 1 1
10 5332 1 1 24 GLY HA3 H 44.672 29.744 -2.361 1.00 . A A . 24 GLY HA3 1 1
10 5333 1 1 24 GLY N N 45.278 30.832 -0.690 1.00 . A A . 24 GLY N 1 1
10 5334 1 1 24 GLY O O 46.856 30.817 -3.276 1.00 . A A . 24 GLY O 1 1
10 5335 1 1 25 VAL C C 49.286 29.405 -3.891 1.00 . A A . 25 VAL C 1 1
10 5336 1 1 25 VAL CA C 49.214 29.595 -2.380 1.00 . A A . 25 VAL CA 1 1
10 5337 1 1 25 VAL CB C 50.214 28.672 -1.668 1.00 . A A . 25 VAL CB 1 1
10 5338 1 1 25 VAL CG1 C 51.640 28.964 -2.143 1.00 . A A . 25 VAL CG1 1 1
10 5339 1 1 25 VAL CG2 C 50.158 28.856 -0.150 1.00 . A A . 25 VAL CG2 1 1
10 5340 1 1 25 VAL H H 47.746 28.660 -1.163 1.00 . A A . 25 VAL H 1 1
10 5341 1 1 25 VAL HA H 49.439 30.634 -2.134 1.00 . A A . 25 VAL HA 1 1
10 5342 1 1 25 VAL HB H 49.975 27.633 -1.896 1.00 . A A . 25 VAL HB 1 1
10 5343 1 1 25 VAL HG11 H 52.341 28.327 -1.604 1.00 . A A . 25 VAL HG11 1 1
10 5344 1 1 25 VAL HG12 H 51.732 28.761 -3.210 1.00 . A A . 25 VAL HG12 1 1
10 5345 1 1 25 VAL HG13 H 51.885 30.009 -1.953 1.00 . A A . 25 VAL HG13 1 1
10 5346 1 1 25 VAL HG21 H 50.401 29.886 0.105 1.00 . A A . 25 VAL HG21 1 1
10 5347 1 1 25 VAL HG22 H 49.164 28.612 0.225 1.00 . A A . 25 VAL HG22 1 1
10 5348 1 1 25 VAL HG23 H 50.881 28.190 0.319 1.00 . A A . 25 VAL HG23 1 1
10 5349 1 1 25 VAL N N 47.866 29.327 -1.912 1.00 . A A . 25 VAL N 1 1
10 5350 1 1 25 VAL O O 49.601 30.342 -4.621 1.00 . A A . 25 VAL O 1 1
10 5351 1 1 26 LEU C C 48.050 28.773 -6.538 1.00 . A A . 26 LEU C 1 1
10 5352 1 1 26 LEU CA C 48.969 27.836 -5.758 1.00 . A A . 26 LEU CA 1 1
10 5353 1 1 26 LEU CB C 48.515 26.383 -5.923 1.00 . A A . 26 LEU CB 1 1
10 5354 1 1 26 LEU CD1 C 48.830 23.974 -5.364 1.00 . A A . 26 LEU CD1 1 1
10 5355 1 1 26 LEU CD2 C 50.844 25.402 -5.699 1.00 . A A . 26 LEU CD2 1 1
10 5356 1 1 26 LEU CG C 49.405 25.379 -5.176 1.00 . A A . 26 LEU CG 1 1
10 5357 1 1 26 LEU H H 48.732 27.469 -3.683 1.00 . A A . 26 LEU H 1 1
10 5358 1 1 26 LEU HA H 49.976 27.938 -6.158 1.00 . A A . 26 LEU HA 1 1
10 5359 1 1 26 LEU HB2 H 47.497 26.296 -5.544 1.00 . A A . 26 LEU HB2 1 1
10 5360 1 1 26 LEU HB3 H 48.514 26.135 -6.983 1.00 . A A . 26 LEU HB3 1 1
10 5361 1 1 26 LEU HD11 H 47.811 23.941 -4.977 1.00 . A A . 26 LEU HD11 1 1
10 5362 1 1 26 LEU HD12 H 49.440 23.252 -4.821 1.00 . A A . 26 LEU HD12 1 1
10 5363 1 1 26 LEU HD13 H 48.821 23.716 -6.423 1.00 . A A . 26 LEU HD13 1 1
10 5364 1 1 26 LEU HD21 H 51.417 24.610 -5.216 1.00 . A A . 26 LEU HD21 1 1
10 5365 1 1 26 LEU HD22 H 50.849 25.241 -6.777 1.00 . A A . 26 LEU HD22 1 1
10 5366 1 1 26 LEU HD23 H 51.313 26.358 -5.472 1.00 . A A . 26 LEU HD23 1 1
10 5367 1 1 26 LEU HG H 49.411 25.607 -4.110 1.00 . A A . 26 LEU HG 1 1
10 5368 1 1 26 LEU N N 48.981 28.186 -4.349 1.00 . A A . 26 LEU N 1 1
10 5369 1 1 26 LEU O O 48.384 29.176 -7.651 1.00 . A A . 26 LEU O 1 1
10 5370 1 1 27 SER C C 46.586 31.434 -6.709 1.00 . A A . 27 SER C 1 1
10 5371 1 1 27 SER CA C 45.958 30.052 -6.552 1.00 . A A . 27 SER CA 1 1
10 5372 1 1 27 SER CB C 44.684 30.117 -5.709 1.00 . A A . 27 SER CB 1 1
10 5373 1 1 27 SER H H 46.686 28.767 -5.030 1.00 . A A . 27 SER H 1 1
10 5374 1 1 27 SER HA H 45.692 29.675 -7.540 1.00 . A A . 27 SER HA 1 1
10 5375 1 1 27 SER HB2 H 44.247 29.121 -5.632 1.00 . A A . 27 SER HB2 1 1
10 5376 1 1 27 SER HB3 H 44.915 30.486 -4.710 1.00 . A A . 27 SER HB3 1 1
10 5377 1 1 27 SER HG H 42.961 31.011 -5.776 1.00 . A A . 27 SER HG 1 1
10 5378 1 1 27 SER N N 46.904 29.131 -5.947 1.00 . A A . 27 SER N 1 1
10 5379 1 1 27 SER O O 46.559 31.997 -7.801 1.00 . A A . 27 SER O 1 1
10 5380 1 1 27 SER OG O 43.753 30.985 -6.318 1.00 . A A . 27 SER OG 1 1
10 5381 1 1 28 THR C C 48.967 33.274 -6.635 1.00 . A A . 28 THR C 1 1
10 5382 1 1 28 THR CA C 47.803 33.277 -5.646 1.00 . A A . 28 THR CA 1 1
10 5383 1 1 28 THR CB C 48.268 33.665 -4.239 1.00 . A A . 28 THR CB 1 1
10 5384 1 1 28 THR CG2 C 48.855 35.080 -4.246 1.00 . A A . 28 THR CG2 1 1
10 5385 1 1 28 THR H H 47.151 31.463 -4.755 1.00 . A A . 28 THR H 1 1
10 5386 1 1 28 THR HA H 47.073 34.018 -5.968 1.00 . A A . 28 THR HA 1 1
10 5387 1 1 28 THR HB H 49.025 32.961 -3.893 1.00 . A A . 28 THR HB 1 1
10 5388 1 1 28 THR HG1 H 46.824 32.741 -3.321 1.00 . A A . 28 THR HG1 1 1
10 5389 1 1 28 THR HG21 H 49.735 35.119 -4.886 1.00 . A A . 28 THR HG21 1 1
10 5390 1 1 28 THR HG22 H 49.142 35.362 -3.233 1.00 . A A . 28 THR HG22 1 1
10 5391 1 1 28 THR HG23 H 48.112 35.787 -4.617 1.00 . A A . 28 THR HG23 1 1
10 5392 1 1 28 THR N N 47.157 31.974 -5.625 1.00 . A A . 28 THR N 1 1
10 5393 1 1 28 THR O O 49.060 34.164 -7.477 1.00 . A A . 28 THR O 1 1
10 5394 1 1 28 THR OG1 O 47.169 33.636 -3.354 1.00 . A A . 28 THR OG1 1 1
10 5395 1 1 29 VAL C C 50.430 31.941 -8.901 1.00 . A A . 29 VAL C 1 1
10 5396 1 1 29 VAL CA C 50.943 32.066 -7.467 1.00 . A A . 29 VAL CA 1 1
10 5397 1 1 29 VAL CB C 51.761 30.840 -7.040 1.00 . A A . 29 VAL CB 1 1
10 5398 1 1 29 VAL CG1 C 52.813 30.476 -8.091 1.00 . A A . 29 VAL CG1 1 1
10 5399 1 1 29 VAL CG2 C 52.481 31.129 -5.720 1.00 . A A . 29 VAL CG2 1 1
10 5400 1 1 29 VAL H H 49.699 31.564 -5.824 1.00 . A A . 29 VAL H 1 1
10 5401 1 1 29 VAL HA H 51.598 32.935 -7.425 1.00 . A A . 29 VAL HA 1 1
10 5402 1 1 29 VAL HB H 51.092 29.989 -6.907 1.00 . A A . 29 VAL HB 1 1
10 5403 1 1 29 VAL HG11 H 53.450 31.339 -8.291 1.00 . A A . 29 VAL HG11 1 1
10 5404 1 1 29 VAL HG12 H 53.429 29.656 -7.720 1.00 . A A . 29 VAL HG12 1 1
10 5405 1 1 29 VAL HG13 H 52.332 30.158 -9.016 1.00 . A A . 29 VAL HG13 1 1
10 5406 1 1 29 VAL HG21 H 51.766 31.407 -4.947 1.00 . A A . 29 VAL HG21 1 1
10 5407 1 1 29 VAL HG22 H 53.188 31.947 -5.859 1.00 . A A . 29 VAL HG22 1 1
10 5408 1 1 29 VAL HG23 H 53.023 30.239 -5.398 1.00 . A A . 29 VAL HG23 1 1
10 5409 1 1 29 VAL N N 49.836 32.261 -6.542 1.00 . A A . 29 VAL N 1 1
10 5410 1 1 29 VAL O O 51.088 32.406 -9.830 1.00 . A A . 29 VAL O 1 1
10 5411 1 1 30 SER C C 48.131 32.537 -10.890 1.00 . A A . 30 SER C 1 1
10 5412 1 1 30 SER CA C 48.652 31.192 -10.400 1.00 . A A . 30 SER CA 1 1
10 5413 1 1 30 SER CB C 47.532 30.152 -10.349 1.00 . A A . 30 SER CB 1 1
10 5414 1 1 30 SER H H 48.746 30.971 -8.290 1.00 . A A . 30 SER H 1 1
10 5415 1 1 30 SER HA H 49.421 30.859 -11.095 1.00 . A A . 30 SER HA 1 1
10 5416 1 1 30 SER HB2 H 47.921 29.225 -9.935 1.00 . A A . 30 SER HB2 1 1
10 5417 1 1 30 SER HB3 H 46.718 30.504 -9.717 1.00 . A A . 30 SER HB3 1 1
10 5418 1 1 30 SER HG H 47.760 29.592 -12.195 1.00 . A A . 30 SER HG 1 1
10 5419 1 1 30 SER N N 49.252 31.333 -9.085 1.00 . A A . 30 SER N 1 1
10 5420 1 1 30 SER O O 48.597 33.051 -11.905 1.00 . A A . 30 SER O 1 1
10 5421 1 1 30 SER OG O 47.038 29.913 -11.649 1.00 . A A . 30 SER OG 1 1
10 5422 1 1 31 CYS C C 47.530 35.545 -10.126 1.00 . A A . 31 CYS C 1 1
10 5423 1 1 31 CYS CA C 46.586 34.394 -10.485 1.00 . A A . 31 CYS CA 1 1
10 5424 1 1 31 CYS CB C 45.238 34.534 -9.775 1.00 . A A . 31 CYS CB 1 1
10 5425 1 1 31 CYS H H 46.828 32.611 -9.343 1.00 . A A . 31 CYS H 1 1
10 5426 1 1 31 CYS HA H 46.403 34.451 -11.558 1.00 . A A . 31 CYS HA 1 1
10 5427 1 1 31 CYS HB2 H 44.725 35.394 -10.205 1.00 . A A . 31 CYS HB2 1 1
10 5428 1 1 31 CYS HB3 H 44.632 33.649 -9.973 1.00 . A A . 31 CYS HB3 1 1
10 5429 1 1 31 CYS N N 47.169 33.103 -10.157 1.00 . A A . 31 CYS N 1 1
10 5430 1 1 31 CYS O O 47.079 36.677 -9.982 1.00 . A A . 31 CYS O 1 1
10 5431 1 1 31 CYS SG S 45.358 34.776 -7.983 1.00 . A A . 31 CYS SG 1 1
10 5432 1 1 32 LYS C C 50.430 36.922 -10.849 1.00 . A A . 32 LYS C 1 1
10 5433 1 1 32 LYS CA C 49.828 36.255 -9.612 1.00 . A A . 32 LYS CA 1 1
10 5434 1 1 32 LYS CB C 50.904 35.564 -8.782 1.00 . A A . 32 LYS CB 1 1
10 5435 1 1 32 LYS CD C 52.921 36.110 -7.331 1.00 . A A . 32 LYS CD 1 1
10 5436 1 1 32 LYS CE C 52.328 35.613 -6.011 1.00 . A A . 32 LYS CE 1 1
10 5437 1 1 32 LYS CG C 51.863 36.636 -8.293 1.00 . A A . 32 LYS CG 1 1
10 5438 1 1 32 LYS H H 49.166 34.320 -10.098 1.00 . A A . 32 LYS H 1 1
10 5439 1 1 32 LYS HA H 49.384 37.030 -8.979 1.00 . A A . 32 LYS HA 1 1
10 5440 1 1 32 LYS HB2 H 50.428 35.079 -7.931 1.00 . A A . 32 LYS HB2 1 1
10 5441 1 1 32 LYS HB3 H 51.441 34.834 -9.384 1.00 . A A . 32 LYS HB3 1 1
10 5442 1 1 32 LYS HD2 H 53.503 35.320 -7.806 1.00 . A A . 32 LYS HD2 1 1
10 5443 1 1 32 LYS HD3 H 53.559 36.962 -7.122 1.00 . A A . 32 LYS HD3 1 1
10 5444 1 1 32 LYS HE2 H 51.726 36.403 -5.563 1.00 . A A . 32 LYS HE2 1 1
10 5445 1 1 32 LYS HE3 H 51.700 34.742 -6.187 1.00 . A A . 32 LYS HE3 1 1
10 5446 1 1 32 LYS HG2 H 52.365 37.069 -9.156 1.00 . A A . 32 LYS HG2 1 1
10 5447 1 1 32 LYS HG3 H 51.274 37.396 -7.789 1.00 . A A . 32 LYS HG3 1 1
10 5448 1 1 32 LYS HZ1 H 53.976 36.035 -4.878 1.00 . A A . 32 LYS HZ1 1 1
10 5449 1 1 32 LYS HZ2 H 53.948 34.494 -5.465 1.00 . A A . 32 LYS HZ2 1 1
10 5450 1 1 32 LYS HZ3 H 52.973 34.914 -4.203 1.00 . A A . 32 LYS HZ3 1 1
10 5451 1 1 32 LYS N N 48.831 35.266 -9.978 1.00 . A A . 32 LYS N 1 1
10 5452 1 1 32 LYS NZ N 53.390 35.234 -5.065 1.00 . A A . 32 LYS NZ 1 1
10 5453 1 1 32 LYS O O 50.766 38.103 -10.807 1.00 . A A . 32 LYS O 1 1
10 5454 1 1 33 LEU C C 50.121 37.839 -13.629 1.00 . A A . 33 LEU C 1 1
10 5455 1 1 33 LEU CA C 51.046 36.701 -13.216 1.00 . A A . 33 LEU CA 1 1
10 5456 1 1 33 LEU CB C 51.072 35.579 -14.259 1.00 . A A . 33 LEU CB 1 1
10 5457 1 1 33 LEU CD1 C 52.920 36.631 -15.637 1.00 . A A . 33 LEU CD1 1 1
10 5458 1 1 33 LEU CD2 C 51.434 34.892 -16.628 1.00 . A A . 33 LEU CD2 1 1
10 5459 1 1 33 LEU CG C 51.497 36.066 -15.650 1.00 . A A . 33 LEU CG 1 1
10 5460 1 1 33 LEU H H 50.272 35.212 -11.920 1.00 . A A . 33 LEU H 1 1
10 5461 1 1 33 LEU HA H 52.055 37.087 -13.073 1.00 . A A . 33 LEU HA 1 1
10 5462 1 1 33 LEU HB2 H 51.764 34.804 -13.925 1.00 . A A . 33 LEU HB2 1 1
10 5463 1 1 33 LEU HB3 H 50.074 35.144 -14.332 1.00 . A A . 33 LEU HB3 1 1
10 5464 1 1 33 LEU HD11 H 52.963 37.531 -15.026 1.00 . A A . 33 LEU HD11 1 1
10 5465 1 1 33 LEU HD12 H 53.610 35.887 -15.238 1.00 . A A . 33 LEU HD12 1 1
10 5466 1 1 33 LEU HD13 H 53.218 36.885 -16.655 1.00 . A A . 33 LEU HD13 1 1
10 5467 1 1 33 LEU HD21 H 50.420 34.495 -16.659 1.00 . A A . 33 LEU HD21 1 1
10 5468 1 1 33 LEU HD22 H 52.120 34.107 -16.309 1.00 . A A . 33 LEU HD22 1 1
10 5469 1 1 33 LEU HD23 H 51.715 35.231 -17.626 1.00 . A A . 33 LEU HD23 1 1
10 5470 1 1 33 LEU HG H 50.810 36.839 -15.996 1.00 . A A . 33 LEU HG 1 1
10 5471 1 1 33 LEU N N 50.573 36.171 -11.947 1.00 . A A . 33 LEU N 1 1
10 5472 1 1 33 LEU O O 50.570 38.965 -13.834 1.00 . A A . 33 LEU O 1 1
10 5473 1 1 34 ALA C C 47.609 38.973 -12.171 1.00 . A A . 34 ALA C 1 1
10 5474 1 1 34 ALA CA C 47.789 38.564 -13.633 1.00 . A A . 34 ALA CA 1 1
10 5475 1 1 34 ALA CB C 46.497 38.005 -14.232 1.00 . A A . 34 ALA CB 1 1
10 5476 1 1 34 ALA H H 48.530 36.590 -13.509 1.00 . A A . 34 ALA H 1 1
10 5477 1 1 34 ALA HA H 48.097 39.431 -14.220 1.00 . A A . 34 ALA HA 1 1
10 5478 1 1 34 ALA HB1 H 46.669 37.730 -15.273 1.00 . A A . 34 ALA HB1 1 1
10 5479 1 1 34 ALA HB2 H 45.715 38.763 -14.187 1.00 . A A . 34 ALA HB2 1 1
10 5480 1 1 34 ALA HB3 H 46.179 37.122 -13.676 1.00 . A A . 34 ALA HB3 1 1
10 5481 1 1 34 ALA N N 48.818 37.545 -13.668 1.00 . A A . 34 ALA N 1 1
10 5482 1 1 34 ALA O O 46.683 38.515 -11.506 1.00 . A A . 34 ALA O 1 1
10 5483 1 1 35 LYS C C 47.468 40.983 -9.772 1.00 . A A . 35 LYS C 1 1
10 5484 1 1 35 LYS CA C 48.684 40.211 -10.285 1.00 . A A . 35 LYS CA 1 1
10 5485 1 1 35 LYS CB C 49.977 41.031 -10.174 1.00 . A A . 35 LYS CB 1 1
10 5486 1 1 35 LYS CD C 50.823 39.997 -8.005 1.00 . A A . 35 LYS CD 1 1
10 5487 1 1 35 LYS CE C 51.256 40.348 -6.580 1.00 . A A . 35 LYS CE 1 1
10 5488 1 1 35 LYS CG C 50.478 41.289 -8.748 1.00 . A A . 35 LYS CG 1 1
10 5489 1 1 35 LYS H H 49.254 40.109 -12.311 1.00 . A A . 35 LYS H 1 1
10 5490 1 1 35 LYS HA H 48.788 39.310 -9.682 1.00 . A A . 35 LYS HA 1 1
10 5491 1 1 35 LYS HB2 H 50.760 40.491 -10.701 1.00 . A A . 35 LYS HB2 1 1
10 5492 1 1 35 LYS HB3 H 49.827 41.989 -10.673 1.00 . A A . 35 LYS HB3 1 1
10 5493 1 1 35 LYS HD2 H 49.965 39.322 -7.968 1.00 . A A . 35 LYS HD2 1 1
10 5494 1 1 35 LYS HD3 H 51.647 39.505 -8.523 1.00 . A A . 35 LYS HD3 1 1
10 5495 1 1 35 LYS HE2 H 52.120 41.011 -6.619 1.00 . A A . 35 LYS HE2 1 1
10 5496 1 1 35 LYS HE3 H 50.438 40.859 -6.071 1.00 . A A . 35 LYS HE3 1 1
10 5497 1 1 35 LYS HG2 H 51.386 41.888 -8.822 1.00 . A A . 35 LYS HG2 1 1
10 5498 1 1 35 LYS HG3 H 49.751 41.856 -8.174 1.00 . A A . 35 LYS HG3 1 1
10 5499 1 1 35 LYS HZ1 H 51.889 39.414 -4.877 1.00 . A A . 35 LYS HZ1 1 1
10 5500 1 1 35 LYS HZ2 H 50.816 38.528 -5.762 1.00 . A A . 35 LYS HZ2 1 1
10 5501 1 1 35 LYS HZ3 H 52.380 38.672 -6.264 1.00 . A A . 35 LYS HZ3 1 1
10 5502 1 1 35 LYS N N 48.531 39.809 -11.679 1.00 . A A . 35 LYS N 1 1
10 5503 1 1 35 LYS NZ N 51.613 39.146 -5.810 1.00 . A A . 35 LYS NZ 1 1
10 5504 1 1 35 LYS O O 47.555 41.707 -8.782 1.00 . A A . 35 LYS O 1 1
10 5505 1 1 36 THR C C 44.530 40.325 -8.806 1.00 . A A . 36 THR C 1 1
10 5506 1 1 36 THR CA C 45.056 41.293 -9.871 1.00 . A A . 36 THR CA 1 1
10 5507 1 1 36 THR CB C 44.056 41.520 -11.014 1.00 . A A . 36 THR CB 1 1
10 5508 1 1 36 THR CG2 C 43.649 40.215 -11.704 1.00 . A A . 36 THR CG2 1 1
10 5509 1 1 36 THR H H 46.299 40.193 -11.222 1.00 . A A . 36 THR H 1 1
10 5510 1 1 36 THR HA H 45.232 42.258 -9.396 1.00 . A A . 36 THR HA 1 1
10 5511 1 1 36 THR HB H 44.520 42.173 -11.755 1.00 . A A . 36 THR HB 1 1
10 5512 1 1 36 THR HG1 H 42.308 42.331 -11.260 1.00 . A A . 36 THR HG1 1 1
10 5513 1 1 36 THR HG21 H 43.172 39.541 -10.993 1.00 . A A . 36 THR HG21 1 1
10 5514 1 1 36 THR HG22 H 42.945 40.440 -12.505 1.00 . A A . 36 THR HG22 1 1
10 5515 1 1 36 THR HG23 H 44.524 39.729 -12.132 1.00 . A A . 36 THR HG23 1 1
10 5516 1 1 36 THR N N 46.312 40.797 -10.411 1.00 . A A . 36 THR N 1 1
10 5517 1 1 36 THR O O 43.344 40.354 -8.483 1.00 . A A . 36 THR O 1 1
10 5518 1 1 36 THR OG1 O 42.903 42.169 -10.524 1.00 . A A . 36 THR OG1 1 1
10 5519 1 1 37 CYS C C 46.122 37.692 -6.738 1.00 . A A . 37 CYS C 1 1
10 5520 1 1 37 CYS CA C 44.931 38.403 -7.377 1.00 . A A . 37 CYS CA 1 1
10 5521 1 1 37 CYS CB C 44.035 37.471 -8.197 1.00 . A A . 37 CYS CB 1 1
10 5522 1 1 37 CYS H H 46.367 39.420 -8.557 1.00 . A A . 37 CYS H 1 1
10 5523 1 1 37 CYS HXT H 48.006 37.254 -6.997 1.00 . A A . 37 CYS HXT 1 1
10 5524 1 1 37 CYS HA H 44.335 38.839 -6.575 1.00 . A A . 37 CYS HA 1 1
10 5525 1 1 37 CYS HB2 H 43.085 37.982 -8.359 1.00 . A A . 37 CYS HB2 1 1
10 5526 1 1 37 CYS HB3 H 44.502 37.328 -9.170 1.00 . A A . 37 CYS HB3 1 1
10 5527 1 1 37 CYS N N 45.395 39.454 -8.264 1.00 . A A . 37 CYS N 1 1
10 5528 1 1 37 CYS O O 45.984 37.167 -5.635 1.00 . A A . 37 CYS O 1 1
10 5529 1 1 37 CYS OXT O 47.290 37.713 -7.442 1.00 . A A . 37 CYS OXT 1 1
10 5530 1 1 37 CYS SG S 43.675 35.827 -7.524 1.00 . A A . 37 CYS SG 1 1
11 5531 1 1 1 GLY C C 65.290 54.956 8.380 1.00 . A A . 1 GLY C 1 1
11 5532 1 1 1 GLY CA C 66.631 55.024 9.099 1.00 . A A . 1 GLY CA 1 1
11 5533 1 1 1 GLY H1 H 65.967 56.066 10.727 1.00 . A A . 1 GLY H1 1 1
11 5534 1 1 1 GLY H2 H 66.566 57.022 9.524 1.00 . A A . 1 GLY H2 1 1
11 5535 1 1 1 GLY H3 H 67.596 56.169 10.490 1.00 . A A . 1 GLY H3 1 1
11 5536 1 1 1 GLY HA2 H 67.427 55.126 8.361 1.00 . A A . 1 GLY HA2 1 1
11 5537 1 1 1 GLY HA3 H 66.785 54.101 9.658 1.00 . A A . 1 GLY HA3 1 1
11 5538 1 1 1 GLY N N 66.695 56.159 10.033 1.00 . A A . 1 GLY N 1 1
11 5539 1 1 1 GLY O O 64.521 54.022 8.594 1.00 . A A . 1 GLY O 1 1
11 5540 1 1 2 ILE C C 63.665 54.777 5.854 1.00 . A A . 2 ILE C 1 1
11 5541 1 1 2 ILE CA C 63.801 56.024 6.733 1.00 . A A . 2 ILE CA 1 1
11 5542 1 1 2 ILE CB C 63.820 57.340 5.934 1.00 . A A . 2 ILE CB 1 1
11 5543 1 1 2 ILE CD1 C 61.430 57.055 4.993 1.00 . A A . 2 ILE CD1 1 1
11 5544 1 1 2 ILE CG1 C 62.425 57.948 5.735 1.00 . A A . 2 ILE CG1 1 1
11 5545 1 1 2 ILE CG2 C 64.568 57.211 4.603 1.00 . A A . 2 ILE CG2 1 1
11 5546 1 1 2 ILE H H 65.695 56.688 7.404 1.00 . A A . 2 ILE H 1 1
11 5547 1 1 2 ILE HA H 62.964 56.064 7.429 1.00 . A A . 2 ILE HA 1 1
11 5548 1 1 2 ILE HB H 64.367 58.071 6.533 1.00 . A A . 2 ILE HB 1 1
11 5549 1 1 2 ILE HD11 H 61.149 56.211 5.620 1.00 . A A . 2 ILE HD11 1 1
11 5550 1 1 2 ILE HD12 H 60.532 57.634 4.777 1.00 . A A . 2 ILE HD12 1 1
11 5551 1 1 2 ILE HD13 H 61.856 56.702 4.055 1.00 . A A . 2 ILE HD13 1 1
11 5552 1 1 2 ILE HG12 H 62.013 58.184 6.716 1.00 . A A . 2 ILE HG12 1 1
11 5553 1 1 2 ILE HG13 H 62.534 58.878 5.177 1.00 . A A . 2 ILE HG13 1 1
11 5554 1 1 2 ILE HG21 H 64.066 56.511 3.937 1.00 . A A . 2 ILE HG21 1 1
11 5555 1 1 2 ILE HG22 H 64.613 58.187 4.119 1.00 . A A . 2 ILE HG22 1 1
11 5556 1 1 2 ILE HG23 H 65.585 56.867 4.791 1.00 . A A . 2 ILE HG23 1 1
11 5557 1 1 2 ILE N N 65.021 55.946 7.522 1.00 . A A . 2 ILE N 1 1
11 5558 1 1 2 ILE O O 62.562 54.286 5.625 1.00 . A A . 2 ILE O 1 1
11 5559 1 1 3 LEU C C 64.442 51.798 5.330 1.00 . A A . 3 LEU C 1 1
11 5560 1 1 3 LEU CA C 64.840 53.053 4.557 1.00 . A A . 3 LEU CA 1 1
11 5561 1 1 3 LEU CB C 66.255 52.889 4.000 1.00 . A A . 3 LEU CB 1 1
11 5562 1 1 3 LEU CD1 C 68.146 53.816 2.668 1.00 . A A . 3 LEU CD1 1 1
11 5563 1 1 3 LEU CD2 C 65.815 54.230 1.892 1.00 . A A . 3 LEU CD2 1 1
11 5564 1 1 3 LEU CG C 66.707 54.065 3.124 1.00 . A A . 3 LEU CG 1 1
11 5565 1 1 3 LEU H H 65.682 54.674 5.611 1.00 . A A . 3 LEU H 1 1
11 5566 1 1 3 LEU HA H 64.132 53.169 3.738 1.00 . A A . 3 LEU HA 1 1
11 5567 1 1 3 LEU HB2 H 66.947 52.789 4.837 1.00 . A A . 3 LEU HB2 1 1
11 5568 1 1 3 LEU HB3 H 66.287 51.972 3.418 1.00 . A A . 3 LEU HB3 1 1
11 5569 1 1 3 LEU HD11 H 68.794 53.716 3.539 1.00 . A A . 3 LEU HD11 1 1
11 5570 1 1 3 LEU HD12 H 68.489 54.656 2.063 1.00 . A A . 3 LEU HD12 1 1
11 5571 1 1 3 LEU HD13 H 68.193 52.902 2.076 1.00 . A A . 3 LEU HD13 1 1
11 5572 1 1 3 LEU HD21 H 65.767 53.291 1.340 1.00 . A A . 3 LEU HD21 1 1
11 5573 1 1 3 LEU HD22 H 66.229 55.005 1.246 1.00 . A A . 3 LEU HD22 1 1
11 5574 1 1 3 LEU HD23 H 64.810 54.529 2.189 1.00 . A A . 3 LEU HD23 1 1
11 5575 1 1 3 LEU HG H 66.686 54.986 3.706 1.00 . A A . 3 LEU HG 1 1
11 5576 1 1 3 LEU N N 64.798 54.241 5.388 1.00 . A A . 3 LEU N 1 1
11 5577 1 1 3 LEU O O 63.984 50.830 4.727 1.00 . A A . 3 LEU O 1 1
11 5578 1 1 4 ASP C C 62.793 50.985 7.991 1.00 . A A . 4 ASP C 1 1
11 5579 1 1 4 ASP CA C 64.219 50.722 7.524 1.00 . A A . 4 ASP CA 1 1
11 5580 1 1 4 ASP CB C 65.182 50.648 8.711 1.00 . A A . 4 ASP CB 1 1
11 5581 1 1 4 ASP CG C 64.899 49.452 9.617 1.00 . A A . 4 ASP CG 1 1
11 5582 1 1 4 ASP H H 64.856 52.672 7.120 1.00 . A A . 4 ASP H 1 1
11 5583 1 1 4 ASP HA H 64.254 49.781 6.974 1.00 . A A . 4 ASP HA 1 1
11 5584 1 1 4 ASP HB2 H 66.201 50.566 8.333 1.00 . A A . 4 ASP HB2 1 1
11 5585 1 1 4 ASP HB3 H 65.100 51.565 9.295 1.00 . A A . 4 ASP HB3 1 1
11 5586 1 1 4 ASP HD2 H 65.433 50.535 11.152 1.00 . A A . 4 ASP HD2 1 1
11 5587 1 1 4 ASP N N 64.624 51.807 6.655 1.00 . A A . 4 ASP N 1 1
11 5588 1 1 4 ASP O O 62.104 50.064 8.422 1.00 . A A . 4 ASP O 1 1
11 5589 1 1 4 ASP OD1 O 64.499 48.398 9.126 1.00 . A A . 4 ASP OD1 1 1
11 5590 1 1 4 ASP OD2 O 65.118 49.652 10.949 1.00 . A A . 4 ASP OD2 1 1
11 5591 1 1 5 THR C C 59.978 52.123 7.444 1.00 . A A . 5 THR C 1 1
11 5592 1 1 5 THR CA C 61.050 52.631 8.401 1.00 . A A . 5 THR CA 1 1
11 5593 1 1 5 THR CB C 60.963 54.148 8.594 1.00 . A A . 5 THR CB 1 1
11 5594 1 1 5 THR CG2 C 59.597 54.546 9.154 1.00 . A A . 5 THR CG2 1 1
11 5595 1 1 5 THR H H 62.959 52.968 7.538 1.00 . A A . 5 THR H 1 1
11 5596 1 1 5 THR HA H 60.945 52.148 9.368 1.00 . A A . 5 THR HA 1 1
11 5597 1 1 5 THR HB H 61.106 54.650 7.638 1.00 . A A . 5 THR HB 1 1
11 5598 1 1 5 THR HG1 H 61.907 55.522 9.591 1.00 . A A . 5 THR HG1 1 1
11 5599 1 1 5 THR HG21 H 59.579 55.620 9.338 1.00 . A A . 5 THR HG21 1 1
11 5600 1 1 5 THR HG22 H 58.814 54.299 8.437 1.00 . A A . 5 THR HG22 1 1
11 5601 1 1 5 THR HG23 H 59.414 54.018 10.090 1.00 . A A . 5 THR HG23 1 1
11 5602 1 1 5 THR N N 62.359 52.249 7.918 1.00 . A A . 5 THR N 1 1
11 5603 1 1 5 THR O O 59.028 51.471 7.870 1.00 . A A . 5 THR O 1 1
11 5604 1 1 5 THR OG1 O 61.962 54.569 9.496 1.00 . A A . 5 THR OG1 1 1
11 5605 1 1 6 LEU C C 59.391 50.348 5.052 1.00 . A A . 6 LEU C 1 1
11 5606 1 1 6 LEU CA C 59.263 51.869 5.121 1.00 . A A . 6 LEU CA 1 1
11 5607 1 1 6 LEU CB C 59.549 52.555 3.779 1.00 . A A . 6 LEU CB 1 1
11 5608 1 1 6 LEU CD1 C 60.980 51.111 2.265 1.00 . A A . 6 LEU CD1 1 1
11 5609 1 1 6 LEU CD2 C 61.419 53.541 2.449 1.00 . A A . 6 LEU CD2 1 1
11 5610 1 1 6 LEU CG C 60.960 52.305 3.224 1.00 . A A . 6 LEU CG 1 1
11 5611 1 1 6 LEU H H 60.935 52.954 5.853 1.00 . A A . 6 LEU H 1 1
11 5612 1 1 6 LEU HA H 58.235 52.107 5.396 1.00 . A A . 6 LEU HA 1 1
11 5613 1 1 6 LEU HB2 H 58.814 52.227 3.046 1.00 . A A . 6 LEU HB2 1 1
11 5614 1 1 6 LEU HB3 H 59.421 53.627 3.935 1.00 . A A . 6 LEU HB3 1 1
11 5615 1 1 6 LEU HD11 H 60.324 51.310 1.417 1.00 . A A . 6 LEU HD11 1 1
11 5616 1 1 6 LEU HD12 H 60.646 50.203 2.764 1.00 . A A . 6 LEU HD12 1 1
11 5617 1 1 6 LEU HD13 H 61.996 50.958 1.900 1.00 . A A . 6 LEU HD13 1 1
11 5618 1 1 6 LEU HD21 H 60.714 53.757 1.646 1.00 . A A . 6 LEU HD21 1 1
11 5619 1 1 6 LEU HD22 H 61.474 54.398 3.121 1.00 . A A . 6 LEU HD22 1 1
11 5620 1 1 6 LEU HD23 H 62.405 53.361 2.021 1.00 . A A . 6 LEU HD23 1 1
11 5621 1 1 6 LEU HG H 61.661 52.133 4.040 1.00 . A A . 6 LEU HG 1 1
11 5622 1 1 6 LEU N N 60.141 52.404 6.147 1.00 . A A . 6 LEU N 1 1
11 5623 1 1 6 LEU O O 58.406 49.659 4.795 1.00 . A A . 6 LEU O 1 1
11 5624 1 1 7 LYS C C 60.053 47.716 6.415 1.00 . A A . 7 LYS C 1 1
11 5625 1 1 7 LYS CA C 60.881 48.408 5.334 1.00 . A A . 7 LYS CA 1 1
11 5626 1 1 7 LYS CB C 62.379 48.214 5.582 1.00 . A A . 7 LYS CB 1 1
11 5627 1 1 7 LYS CD C 62.684 46.382 3.904 1.00 . A A . 7 LYS CD 1 1
11 5628 1 1 7 LYS CE C 63.097 44.928 3.665 1.00 . A A . 7 LYS CE 1 1
11 5629 1 1 7 LYS CG C 62.814 46.763 5.379 1.00 . A A . 7 LYS CG 1 1
11 5630 1 1 7 LYS H H 61.374 50.447 5.493 1.00 . A A . 7 LYS H 1 1
11 5631 1 1 7 LYS HA H 60.627 47.993 4.360 1.00 . A A . 7 LYS HA 1 1
11 5632 1 1 7 LYS HB2 H 62.946 48.848 4.899 1.00 . A A . 7 LYS HB2 1 1
11 5633 1 1 7 LYS HB3 H 62.611 48.507 6.605 1.00 . A A . 7 LYS HB3 1 1
11 5634 1 1 7 LYS HD2 H 61.646 46.506 3.596 1.00 . A A . 7 LYS HD2 1 1
11 5635 1 1 7 LYS HD3 H 63.312 47.045 3.307 1.00 . A A . 7 LYS HD3 1 1
11 5636 1 1 7 LYS HE2 H 62.492 44.272 4.292 1.00 . A A . 7 LYS HE2 1 1
11 5637 1 1 7 LYS HE3 H 62.920 44.679 2.619 1.00 . A A . 7 LYS HE3 1 1
11 5638 1 1 7 LYS HG2 H 63.856 46.674 5.685 1.00 . A A . 7 LYS HG2 1 1
11 5639 1 1 7 LYS HG3 H 62.201 46.104 5.992 1.00 . A A . 7 LYS HG3 1 1
11 5640 1 1 7 LYS HZ1 H 64.758 43.741 3.776 1.00 . A A . 7 LYS HZ1 1 1
11 5641 1 1 7 LYS HZ2 H 65.086 45.309 3.386 1.00 . A A . 7 LYS HZ2 1 1
11 5642 1 1 7 LYS HZ3 H 64.699 44.909 4.938 1.00 . A A . 7 LYS HZ3 1 1
11 5643 1 1 7 LYS N N 60.598 49.830 5.310 1.00 . A A . 7 LYS N 1 1
11 5644 1 1 7 LYS NZ N 64.521 44.705 3.965 1.00 . A A . 7 LYS NZ 1 1
11 5645 1 1 7 LYS O O 59.470 46.663 6.167 1.00 . A A . 7 LYS O 1 1
11 5646 1 1 8 GLN C C 57.814 47.515 8.353 1.00 . A A . 8 GLN C 1 1
11 5647 1 1 8 GLN CA C 59.255 47.824 8.750 1.00 . A A . 8 GLN CA 1 1
11 5648 1 1 8 GLN CB C 59.298 48.878 9.860 1.00 . A A . 8 GLN CB 1 1
11 5649 1 1 8 GLN CD C 58.668 49.433 12.233 1.00 . A A . 8 GLN CD 1 1
11 5650 1 1 8 GLN CG C 58.663 48.361 11.148 1.00 . A A . 8 GLN CG 1 1
11 5651 1 1 8 GLN H H 60.507 49.186 7.737 1.00 . A A . 8 GLN H 1 1
11 5652 1 1 8 GLN HA H 59.733 46.913 9.111 1.00 . A A . 8 GLN HA 1 1
11 5653 1 1 8 GLN HB2 H 60.335 49.145 10.058 1.00 . A A . 8 GLN HB2 1 1
11 5654 1 1 8 GLN HB3 H 58.757 49.768 9.542 1.00 . A A . 8 GLN HB3 1 1
11 5655 1 1 8 GLN HE21 H 60.693 49.308 12.417 1.00 . A A . 8 GLN HE21 1 1
11 5656 1 1 8 GLN HE22 H 59.912 50.465 13.472 1.00 . A A . 8 GLN HE22 1 1
11 5657 1 1 8 GLN HG2 H 57.633 48.072 10.947 1.00 . A A . 8 GLN HG2 1 1
11 5658 1 1 8 GLN HG3 H 59.224 47.494 11.494 1.00 . A A . 8 GLN HG3 1 1
11 5659 1 1 8 GLN N N 60.002 48.321 7.608 1.00 . A A . 8 GLN N 1 1
11 5660 1 1 8 GLN NE2 N 59.855 49.762 12.750 1.00 . A A . 8 GLN NE2 1 1
11 5661 1 1 8 GLN O O 57.318 46.418 8.605 1.00 . A A . 8 GLN O 1 1
11 5662 1 1 8 GLN OE1 O 57.616 49.951 12.601 1.00 . A A . 8 GLN OE1 1 1
11 5663 1 1 9 PHE C C 55.569 47.604 6.065 1.00 . A A . 9 PHE C 1 1
11 5664 1 1 9 PHE CA C 55.753 48.405 7.352 1.00 . A A . 9 PHE CA 1 1
11 5665 1 1 9 PHE CB C 55.180 49.815 7.213 1.00 . A A . 9 PHE CB 1 1
11 5666 1 1 9 PHE CD1 C 54.775 50.220 9.677 1.00 . A A . 9 PHE CD1 1 1
11 5667 1 1 9 PHE CD2 C 56.075 51.849 8.427 1.00 . A A . 9 PHE CD2 1 1
11 5668 1 1 9 PHE CE1 C 54.969 50.964 10.850 1.00 . A A . 9 PHE CE1 1 1
11 5669 1 1 9 PHE CE2 C 56.264 52.595 9.600 1.00 . A A . 9 PHE CE2 1 1
11 5670 1 1 9 PHE CG C 55.333 50.657 8.464 1.00 . A A . 9 PHE CG 1 1
11 5671 1 1 9 PHE CZ C 55.716 52.151 10.812 1.00 . A A . 9 PHE CZ 1 1
11 5672 1 1 9 PHE H H 57.631 49.369 7.561 1.00 . A A . 9 PHE H 1 1
11 5673 1 1 9 PHE HA H 55.208 47.892 8.146 1.00 . A A . 9 PHE HA 1 1
11 5674 1 1 9 PHE HB2 H 55.682 50.314 6.383 1.00 . A A . 9 PHE HB2 1 1
11 5675 1 1 9 PHE HB3 H 54.118 49.740 6.976 1.00 . A A . 9 PHE HB3 1 1
11 5676 1 1 9 PHE HD1 H 54.197 49.308 9.712 1.00 . A A . 9 PHE HD1 1 1
11 5677 1 1 9 PHE HD2 H 56.504 52.194 7.498 1.00 . A A . 9 PHE HD2 1 1
11 5678 1 1 9 PHE HE1 H 54.543 50.624 11.782 1.00 . A A . 9 PHE HE1 1 1
11 5679 1 1 9 PHE HE2 H 56.830 53.514 9.571 1.00 . A A . 9 PHE HE2 1 1
11 5680 1 1 9 PHE HZ H 55.866 52.724 11.716 1.00 . A A . 9 PHE HZ 1 1
11 5681 1 1 9 PHE N N 57.152 48.496 7.733 1.00 . A A . 9 PHE N 1 1
11 5682 1 1 9 PHE O O 54.540 46.954 5.898 1.00 . A A . 9 PHE O 1 1
11 5683 1 1 10 ALA C C 56.409 45.387 4.194 1.00 . A A . 10 ALA C 1 1
11 5684 1 1 10 ALA CA C 56.511 46.885 3.918 1.00 . A A . 10 ALA CA 1 1
11 5685 1 1 10 ALA CB C 57.749 47.196 3.077 1.00 . A A . 10 ALA CB 1 1
11 5686 1 1 10 ALA H H 57.382 48.191 5.349 1.00 . A A . 10 ALA H 1 1
11 5687 1 1 10 ALA HA H 55.631 47.198 3.354 1.00 . A A . 10 ALA HA 1 1
11 5688 1 1 10 ALA HB1 H 58.647 46.889 3.612 1.00 . A A . 10 ALA HB1 1 1
11 5689 1 1 10 ALA HB2 H 57.796 48.265 2.872 1.00 . A A . 10 ALA HB2 1 1
11 5690 1 1 10 ALA HB3 H 57.693 46.654 2.133 1.00 . A A . 10 ALA HB3 1 1
11 5691 1 1 10 ALA N N 56.558 47.638 5.162 1.00 . A A . 10 ALA N 1 1
11 5692 1 1 10 ALA O O 55.657 44.687 3.520 1.00 . A A . 10 ALA O 1 1
11 5693 1 1 11 LYS C C 55.700 43.225 6.240 1.00 . A A . 11 LYS C 1 1
11 5694 1 1 11 LYS CA C 57.076 43.525 5.651 1.00 . A A . 11 LYS CA 1 1
11 5695 1 1 11 LYS CB C 58.171 43.270 6.689 1.00 . A A . 11 LYS CB 1 1
11 5696 1 1 11 LYS CD C 60.676 43.130 7.062 1.00 . A A . 11 LYS CD 1 1
11 5697 1 1 11 LYS CE C 60.718 44.215 8.140 1.00 . A A . 11 LYS CE 1 1
11 5698 1 1 11 LYS CG C 59.557 43.383 6.048 1.00 . A A . 11 LYS CG 1 1
11 5699 1 1 11 LYS H H 57.757 45.532 5.706 1.00 . A A . 11 LYS H 1 1
11 5700 1 1 11 LYS HA H 57.228 42.856 4.804 1.00 . A A . 11 LYS HA 1 1
11 5701 1 1 11 LYS HB2 H 58.065 43.996 7.494 1.00 . A A . 11 LYS HB2 1 1
11 5702 1 1 11 LYS HB3 H 58.052 42.265 7.096 1.00 . A A . 11 LYS HB3 1 1
11 5703 1 1 11 LYS HD2 H 60.535 42.155 7.529 1.00 . A A . 11 LYS HD2 1 1
11 5704 1 1 11 LYS HD3 H 61.627 43.133 6.528 1.00 . A A . 11 LYS HD3 1 1
11 5705 1 1 11 LYS HE2 H 60.755 45.195 7.665 1.00 . A A . 11 LYS HE2 1 1
11 5706 1 1 11 LYS HE3 H 59.829 44.153 8.766 1.00 . A A . 11 LYS HE3 1 1
11 5707 1 1 11 LYS HG2 H 59.636 42.639 5.254 1.00 . A A . 11 LYS HG2 1 1
11 5708 1 1 11 LYS HG3 H 59.690 44.372 5.612 1.00 . A A . 11 LYS HG3 1 1
11 5709 1 1 11 LYS HZ1 H 61.907 44.792 9.699 1.00 . A A . 11 LYS HZ1 1 1
11 5710 1 1 11 LYS HZ2 H 61.876 43.162 9.454 1.00 . A A . 11 LYS HZ2 1 1
11 5711 1 1 11 LYS HZ3 H 62.738 44.132 8.437 1.00 . A A . 11 LYS HZ3 1 1
11 5712 1 1 11 LYS N N 57.150 44.905 5.197 1.00 . A A . 11 LYS N 1 1
11 5713 1 1 11 LYS NZ N 61.903 44.063 9.000 1.00 . A A . 11 LYS NZ 1 1
11 5714 1 1 11 LYS O O 55.232 42.092 6.151 1.00 . A A . 11 LYS O 1 1
11 5715 1 1 12 GLY C C 52.678 44.116 6.193 1.00 . A A . 12 GLY C 1 1
11 5716 1 1 12 GLY CA C 53.691 44.104 7.327 1.00 . A A . 12 GLY CA 1 1
11 5717 1 1 12 GLY H H 55.478 45.148 6.872 1.00 . A A . 12 GLY H 1 1
11 5718 1 1 12 GLY HA2 H 53.596 43.135 7.812 1.00 . A A . 12 GLY HA2 1 1
11 5719 1 1 12 GLY HA3 H 53.475 44.904 8.035 1.00 . A A . 12 GLY HA3 1 1
11 5720 1 1 12 GLY N N 55.045 44.237 6.822 1.00 . A A . 12 GLY N 1 1
11 5721 1 1 12 GLY O O 51.661 43.431 6.282 1.00 . A A . 12 GLY O 1 1
11 5722 1 1 13 VAL C C 53.008 43.495 3.083 1.00 . A A . 13 VAL C 1 1
11 5723 1 1 13 VAL CA C 52.296 44.617 3.840 1.00 . A A . 13 VAL CA 1 1
11 5724 1 1 13 VAL CB C 52.234 45.931 3.050 1.00 . A A . 13 VAL CB 1 1
11 5725 1 1 13 VAL CG1 C 51.235 45.847 1.890 1.00 . A A . 13 VAL CG1 1 1
11 5726 1 1 13 VAL CG2 C 51.789 47.088 3.950 1.00 . A A . 13 VAL CG2 1 1
11 5727 1 1 13 VAL H H 53.835 45.376 5.089 1.00 . A A . 13 VAL H 1 1
11 5728 1 1 13 VAL HA H 51.286 44.272 4.060 1.00 . A A . 13 VAL HA 1 1
11 5729 1 1 13 VAL HB H 53.232 46.144 2.667 1.00 . A A . 13 VAL HB 1 1
11 5730 1 1 13 VAL HG11 H 51.529 45.091 1.166 1.00 . A A . 13 VAL HG11 1 1
11 5731 1 1 13 VAL HG12 H 51.190 46.811 1.382 1.00 . A A . 13 VAL HG12 1 1
11 5732 1 1 13 VAL HG13 H 50.245 45.604 2.277 1.00 . A A . 13 VAL HG13 1 1
11 5733 1 1 13 VAL HG21 H 52.520 47.265 4.738 1.00 . A A . 13 VAL HG21 1 1
11 5734 1 1 13 VAL HG22 H 51.696 47.997 3.355 1.00 . A A . 13 VAL HG22 1 1
11 5735 1 1 13 VAL HG23 H 50.823 46.855 4.398 1.00 . A A . 13 VAL HG23 1 1
11 5736 1 1 13 VAL N N 52.990 44.823 5.100 1.00 . A A . 13 VAL N 1 1
11 5737 1 1 13 VAL O O 53.116 43.507 1.859 1.00 . A A . 13 VAL O 1 1
11 5738 1 1 14 GLY C C 53.300 40.144 4.135 1.00 . A A . 14 GLY C 1 1
11 5739 1 1 14 GLY CA C 54.022 41.252 3.378 1.00 . A A . 14 GLY CA 1 1
11 5740 1 1 14 GLY H H 53.390 42.608 4.852 1.00 . A A . 14 GLY H 1 1
11 5741 1 1 14 GLY HA2 H 53.869 41.137 2.306 1.00 . A A . 14 GLY HA2 1 1
11 5742 1 1 14 GLY HA3 H 55.088 41.202 3.592 1.00 . A A . 14 GLY HA3 1 1
11 5743 1 1 14 GLY N N 53.488 42.513 3.850 1.00 . A A . 14 GLY N 1 1
11 5744 1 1 14 GLY O O 53.026 39.084 3.578 1.00 . A A . 14 GLY O 1 1
11 5745 1 1 15 LYS C C 50.678 39.650 5.743 1.00 . A A . 15 LYS C 1 1
11 5746 1 1 15 LYS CA C 52.126 39.552 6.212 1.00 . A A . 15 LYS CA 1 1
11 5747 1 1 15 LYS CB C 52.234 39.956 7.681 1.00 . A A . 15 LYS CB 1 1
11 5748 1 1 15 LYS CD C 54.389 38.662 7.811 1.00 . A A . 15 LYS CD 1 1
11 5749 1 1 15 LYS CE C 55.761 38.602 8.483 1.00 . A A . 15 LYS CE 1 1
11 5750 1 1 15 LYS CG C 53.684 39.969 8.170 1.00 . A A . 15 LYS CG 1 1
11 5751 1 1 15 LYS H H 53.195 41.323 5.783 1.00 . A A . 15 LYS H 1 1
11 5752 1 1 15 LYS HA H 52.470 38.524 6.111 1.00 . A A . 15 LYS HA 1 1
11 5753 1 1 15 LYS HB2 H 51.805 40.949 7.814 1.00 . A A . 15 LYS HB2 1 1
11 5754 1 1 15 LYS HB3 H 51.662 39.239 8.270 1.00 . A A . 15 LYS HB3 1 1
11 5755 1 1 15 LYS HD2 H 53.777 37.827 8.148 1.00 . A A . 15 LYS HD2 1 1
11 5756 1 1 15 LYS HD3 H 54.516 38.599 6.730 1.00 . A A . 15 LYS HD3 1 1
11 5757 1 1 15 LYS HE2 H 56.365 39.444 8.145 1.00 . A A . 15 LYS HE2 1 1
11 5758 1 1 15 LYS HE3 H 55.637 38.665 9.565 1.00 . A A . 15 LYS HE3 1 1
11 5759 1 1 15 LYS HG2 H 54.223 40.801 7.717 1.00 . A A . 15 LYS HG2 1 1
11 5760 1 1 15 LYS HG3 H 53.684 40.098 9.253 1.00 . A A . 15 LYS HG3 1 1
11 5761 1 1 15 LYS HZ1 H 55.914 36.564 8.477 1.00 . A A . 15 LYS HZ1 1 1
11 5762 1 1 15 LYS HZ2 H 56.592 37.286 7.158 1.00 . A A . 15 LYS HZ2 1 1
11 5763 1 1 15 LYS HZ3 H 57.363 37.339 8.615 1.00 . A A . 15 LYS HZ3 1 1
11 5764 1 1 15 LYS N N 52.956 40.420 5.399 1.00 . A A . 15 LYS N 1 1
11 5765 1 1 15 LYS NZ N 56.462 37.349 8.158 1.00 . A A . 15 LYS NZ 1 1
11 5766 1 1 15 LYS O O 50.013 38.632 5.566 1.00 . A A . 15 LYS O 1 1
11 5767 1 1 16 ASP C C 48.842 40.644 3.500 1.00 . A A . 16 ASP C 1 1
11 5768 1 1 16 ASP CA C 48.899 41.148 4.944 1.00 . A A . 16 ASP CA 1 1
11 5769 1 1 16 ASP CB C 48.628 42.654 4.996 1.00 . A A . 16 ASP CB 1 1
11 5770 1 1 16 ASP CG C 47.204 42.987 4.566 1.00 . A A . 16 ASP CG 1 1
11 5771 1 1 16 ASP H H 50.809 41.675 5.696 1.00 . A A . 16 ASP H 1 1
11 5772 1 1 16 ASP HA H 48.142 40.633 5.536 1.00 . A A . 16 ASP HA 1 1
11 5773 1 1 16 ASP HB2 H 48.784 43.016 6.013 1.00 . A A . 16 ASP HB2 1 1
11 5774 1 1 16 ASP HB3 H 49.329 43.163 4.335 1.00 . A A . 16 ASP HB3 1 1
11 5775 1 1 16 ASP HD2 H 46.547 42.123 6.188 1.00 . A A . 16 ASP HD2 1 1
11 5776 1 1 16 ASP N N 50.206 40.883 5.524 1.00 . A A . 16 ASP N 1 1
11 5777 1 1 16 ASP O O 47.759 40.461 2.948 1.00 . A A . 16 ASP O 1 1
11 5778 1 1 16 ASP OD1 O 47.019 43.593 3.512 1.00 . A A . 16 ASP OD1 1 1
11 5779 1 1 16 ASP OD2 O 46.214 42.578 5.411 1.00 . A A . 16 ASP OD2 1 1
11 5780 1 1 17 LEU C C 50.221 38.421 1.592 1.00 . A A . 17 LEU C 1 1
11 5781 1 1 17 LEU CA C 50.176 39.939 1.543 1.00 . A A . 17 LEU CA 1 1
11 5782 1 1 17 LEU CB C 51.484 40.502 0.983 1.00 . A A . 17 LEU CB 1 1
11 5783 1 1 17 LEU CD1 C 52.635 41.566 -0.957 1.00 . A A . 17 LEU CD1 1 1
11 5784 1 1 17 LEU CD2 C 51.012 39.716 -1.383 1.00 . A A . 17 LEU CD2 1 1
11 5785 1 1 17 LEU CG C 51.338 40.909 -0.482 1.00 . A A . 17 LEU CG 1 1
11 5786 1 1 17 LEU H H 50.866 40.528 3.423 1.00 . A A . 17 LEU H 1 1
11 5787 1 1 17 LEU HA H 49.334 40.277 0.938 1.00 . A A . 17 LEU HA 1 1
11 5788 1 1 17 LEU HB2 H 51.736 41.404 1.540 1.00 . A A . 17 LEU HB2 1 1
11 5789 1 1 17 LEU HB3 H 52.290 39.775 1.102 1.00 . A A . 17 LEU HB3 1 1
11 5790 1 1 17 LEU HD11 H 53.455 40.851 -0.893 1.00 . A A . 17 LEU HD11 1 1
11 5791 1 1 17 LEU HD12 H 52.860 42.430 -0.332 1.00 . A A . 17 LEU HD12 1 1
11 5792 1 1 17 LEU HD13 H 52.523 41.894 -1.991 1.00 . A A . 17 LEU HD13 1 1
11 5793 1 1 17 LEU HD21 H 51.004 40.040 -2.423 1.00 . A A . 17 LEU HD21 1 1
11 5794 1 1 17 LEU HD22 H 50.030 39.316 -1.136 1.00 . A A . 17 LEU HD22 1 1
11 5795 1 1 17 LEU HD23 H 51.766 38.939 -1.255 1.00 . A A . 17 LEU HD23 1 1
11 5796 1 1 17 LEU HG H 50.530 41.638 -0.531 1.00 . A A . 17 LEU HG 1 1
11 5797 1 1 17 LEU N N 50.015 40.423 2.897 1.00 . A A . 17 LEU N 1 1
11 5798 1 1 17 LEU O O 49.569 37.749 0.795 1.00 . A A . 17 LEU O 1 1
11 5799 1 1 18 VAL C C 49.521 36.105 3.337 1.00 . A A . 18 VAL C 1 1
11 5800 1 1 18 VAL CA C 50.928 36.472 2.867 1.00 . A A . 18 VAL CA 1 1
11 5801 1 1 18 VAL CB C 52.001 36.142 3.911 1.00 . A A . 18 VAL CB 1 1
11 5802 1 1 18 VAL CG1 C 51.732 34.800 4.588 1.00 . A A . 18 VAL CG1 1 1
11 5803 1 1 18 VAL CG2 C 53.375 36.082 3.239 1.00 . A A . 18 VAL CG2 1 1
11 5804 1 1 18 VAL H H 51.457 38.497 3.215 1.00 . A A . 18 VAL H 1 1
11 5805 1 1 18 VAL HA H 51.147 35.919 1.954 1.00 . A A . 18 VAL HA 1 1
11 5806 1 1 18 VAL HB H 52.007 36.914 4.678 1.00 . A A . 18 VAL HB 1 1
11 5807 1 1 18 VAL HG11 H 50.816 34.857 5.176 1.00 . A A . 18 VAL HG11 1 1
11 5808 1 1 18 VAL HG12 H 52.562 34.565 5.255 1.00 . A A . 18 VAL HG12 1 1
11 5809 1 1 18 VAL HG13 H 51.639 34.021 3.832 1.00 . A A . 18 VAL HG13 1 1
11 5810 1 1 18 VAL HG21 H 53.580 37.014 2.713 1.00 . A A . 18 VAL HG21 1 1
11 5811 1 1 18 VAL HG22 H 53.399 35.259 2.524 1.00 . A A . 18 VAL HG22 1 1
11 5812 1 1 18 VAL HG23 H 54.145 35.922 3.994 1.00 . A A . 18 VAL HG23 1 1
11 5813 1 1 18 VAL N N 50.966 37.889 2.568 1.00 . A A . 18 VAL N 1 1
11 5814 1 1 18 VAL O O 49.039 35.014 3.038 1.00 . A A . 18 VAL O 1 1
11 5815 1 1 19 LYS C C 46.543 36.926 3.255 1.00 . A A . 19 LYS C 1 1
11 5816 1 1 19 LYS CA C 47.472 36.849 4.465 1.00 . A A . 19 LYS CA 1 1
11 5817 1 1 19 LYS CB C 47.118 37.926 5.495 1.00 . A A . 19 LYS CB 1 1
11 5818 1 1 19 LYS CD C 45.388 36.443 6.726 1.00 . A A . 19 LYS CD 1 1
11 5819 1 1 19 LYS CE C 46.257 36.163 7.956 1.00 . A A . 19 LYS CE 1 1
11 5820 1 1 19 LYS CG C 45.696 37.786 6.051 1.00 . A A . 19 LYS CG 1 1
11 5821 1 1 19 LYS H H 49.293 37.924 4.216 1.00 . A A . 19 LYS H 1 1
11 5822 1 1 19 LYS HA H 47.380 35.867 4.925 1.00 . A A . 19 LYS HA 1 1
11 5823 1 1 19 LYS HB2 H 47.834 37.901 6.315 1.00 . A A . 19 LYS HB2 1 1
11 5824 1 1 19 LYS HB3 H 47.193 38.899 5.010 1.00 . A A . 19 LYS HB3 1 1
11 5825 1 1 19 LYS HD2 H 44.351 36.489 7.062 1.00 . A A . 19 LYS HD2 1 1
11 5826 1 1 19 LYS HD3 H 45.473 35.623 6.014 1.00 . A A . 19 LYS HD3 1 1
11 5827 1 1 19 LYS HE2 H 46.420 37.086 8.514 1.00 . A A . 19 LYS HE2 1 1
11 5828 1 1 19 LYS HE3 H 45.728 35.456 8.596 1.00 . A A . 19 LYS HE3 1 1
11 5829 1 1 19 LYS HG2 H 45.537 38.582 6.780 1.00 . A A . 19 LYS HG2 1 1
11 5830 1 1 19 LYS HG3 H 44.984 37.931 5.237 1.00 . A A . 19 LYS HG3 1 1
11 5831 1 1 19 LYS HZ1 H 48.083 36.182 7.018 1.00 . A A . 19 LYS HZ1 1 1
11 5832 1 1 19 LYS HZ2 H 48.071 35.360 8.444 1.00 . A A . 19 LYS HZ2 1 1
11 5833 1 1 19 LYS HZ3 H 47.388 34.691 7.102 1.00 . A A . 19 LYS HZ3 1 1
11 5834 1 1 19 LYS N N 48.854 37.028 4.041 1.00 . A A . 19 LYS N 1 1
11 5835 1 1 19 LYS NZ N 47.550 35.554 7.601 1.00 . A A . 19 LYS NZ 1 1
11 5836 1 1 19 LYS O O 45.515 36.254 3.212 1.00 . A A . 19 LYS O 1 1
11 5837 1 1 20 GLY C C 46.387 36.611 0.184 1.00 . A A . 20 GLY C 1 1
11 5838 1 1 20 GLY CA C 46.199 37.871 1.018 1.00 . A A . 20 GLY CA 1 1
11 5839 1 1 20 GLY H H 47.793 38.239 2.357 1.00 . A A . 20 GLY H 1 1
11 5840 1 1 20 GLY HA2 H 45.140 38.030 1.222 1.00 . A A . 20 GLY HA2 1 1
11 5841 1 1 20 GLY HA3 H 46.591 38.729 0.471 1.00 . A A . 20 GLY HA3 1 1
11 5842 1 1 20 GLY N N 46.922 37.741 2.267 1.00 . A A . 20 GLY N 1 1
11 5843 1 1 20 GLY O O 45.420 36.066 -0.345 1.00 . A A . 20 GLY O 1 1
11 5844 1 1 21 ALA C C 47.381 33.701 0.196 1.00 . A A . 21 ALA C 1 1
11 5845 1 1 21 ALA CA C 47.957 34.888 -0.571 1.00 . A A . 21 ALA CA 1 1
11 5846 1 1 21 ALA CB C 49.473 34.759 -0.708 1.00 . A A . 21 ALA CB 1 1
11 5847 1 1 21 ALA H H 48.389 36.636 0.541 1.00 . A A . 21 ALA H 1 1
11 5848 1 1 21 ALA HA H 47.521 34.899 -1.569 1.00 . A A . 21 ALA HA 1 1
11 5849 1 1 21 ALA HB1 H 49.865 35.614 -1.260 1.00 . A A . 21 ALA HB1 1 1
11 5850 1 1 21 ALA HB2 H 49.714 33.843 -1.248 1.00 . A A . 21 ALA HB2 1 1
11 5851 1 1 21 ALA HB3 H 49.932 34.725 0.280 1.00 . A A . 21 ALA HB3 1 1
11 5852 1 1 21 ALA N N 47.635 36.138 0.091 1.00 . A A . 21 ALA N 1 1
11 5853 1 1 21 ALA O O 47.056 32.684 -0.411 1.00 . A A . 21 ALA O 1 1
11 5854 1 1 22 ALA C C 45.287 32.402 1.949 1.00 . A A . 22 ALA C 1 1
11 5855 1 1 22 ALA CA C 46.718 32.752 2.351 1.00 . A A . 22 ALA CA 1 1
11 5856 1 1 22 ALA CB C 46.786 33.132 3.829 1.00 . A A . 22 ALA CB 1 1
11 5857 1 1 22 ALA H H 47.503 34.703 1.962 1.00 . A A . 22 ALA H 1 1
11 5858 1 1 22 ALA HA H 47.343 31.870 2.206 1.00 . A A . 22 ALA HA 1 1
11 5859 1 1 22 ALA HB1 H 46.449 32.289 4.434 1.00 . A A . 22 ALA HB1 1 1
11 5860 1 1 22 ALA HB2 H 47.812 33.376 4.103 1.00 . A A . 22 ALA HB2 1 1
11 5861 1 1 22 ALA HB3 H 46.141 33.987 4.025 1.00 . A A . 22 ALA HB3 1 1
11 5862 1 1 22 ALA N N 47.245 33.828 1.522 1.00 . A A . 22 ALA N 1 1
11 5863 1 1 22 ALA O O 44.900 31.236 1.999 1.00 . A A . 22 ALA O 1 1
11 5864 1 1 23 GLN C C 43.064 32.328 -0.128 1.00 . A A . 23 GLN C 1 1
11 5865 1 1 23 GLN CA C 43.140 33.245 1.094 1.00 . A A . 23 GLN CA 1 1
11 5866 1 1 23 GLN CB C 42.560 34.629 0.792 1.00 . A A . 23 GLN CB 1 1
11 5867 1 1 23 GLN CD C 40.223 33.942 1.497 1.00 . A A . 23 GLN CD 1 1
11 5868 1 1 23 GLN CG C 41.082 34.567 0.403 1.00 . A A . 23 GLN CG 1 1
11 5869 1 1 23 GLN H H 44.884 34.350 1.520 1.00 . A A . 23 GLN H 1 1
11 5870 1 1 23 GLN HA H 42.567 32.797 1.906 1.00 . A A . 23 GLN HA 1 1
11 5871 1 1 23 GLN HB2 H 42.669 35.261 1.674 1.00 . A A . 23 GLN HB2 1 1
11 5872 1 1 23 GLN HB3 H 43.117 35.078 -0.031 1.00 . A A . 23 GLN HB3 1 1
11 5873 1 1 23 GLN HE21 H 40.585 35.509 2.746 1.00 . A A . 23 GLN HE21 1 1
11 5874 1 1 23 GLN HE22 H 39.552 34.254 3.395 1.00 . A A . 23 GLN HE22 1 1
11 5875 1 1 23 GLN HG2 H 40.736 35.583 0.221 1.00 . A A . 23 GLN HG2 1 1
11 5876 1 1 23 GLN HG3 H 40.976 33.995 -0.518 1.00 . A A . 23 GLN HG3 1 1
11 5877 1 1 23 GLN N N 44.510 33.412 1.541 1.00 . A A . 23 GLN N 1 1
11 5878 1 1 23 GLN NE2 N 40.111 34.624 2.639 1.00 . A A . 23 GLN NE2 1 1
11 5879 1 1 23 GLN O O 42.070 31.627 -0.307 1.00 . A A . 23 GLN O 1 1
11 5880 1 1 23 GLN OE1 O 39.667 32.861 1.310 1.00 . A A . 23 GLN OE1 1 1
11 5881 1 1 24 GLY C C 45.592 31.402 -2.625 1.00 . A A . 24 GLY C 1 1
11 5882 1 1 24 GLY CA C 44.146 31.533 -2.177 1.00 . A A . 24 GLY CA 1 1
11 5883 1 1 24 GLY H H 44.928 32.883 -0.758 1.00 . A A . 24 GLY H 1 1
11 5884 1 1 24 GLY HA2 H 43.727 30.543 -1.995 1.00 . A A . 24 GLY HA2 1 1
11 5885 1 1 24 GLY HA3 H 43.565 32.034 -2.953 1.00 . A A . 24 GLY HA3 1 1
11 5886 1 1 24 GLY N N 44.110 32.327 -0.965 1.00 . A A . 24 GLY N 1 1
11 5887 1 1 24 GLY O O 46.069 32.203 -3.426 1.00 . A A . 24 GLY O 1 1
11 5888 1 1 25 VAL C C 47.988 29.788 -3.719 1.00 . A A . 25 VAL C 1 1
11 5889 1 1 25 VAL CA C 47.722 30.256 -2.293 1.00 . A A . 25 VAL CA 1 1
11 5890 1 1 25 VAL CB C 48.301 29.267 -1.272 1.00 . A A . 25 VAL CB 1 1
11 5891 1 1 25 VAL CG1 C 49.809 29.102 -1.480 1.00 . A A . 25 VAL CG1 1 1
11 5892 1 1 25 VAL CG2 C 48.051 29.757 0.155 1.00 . A A . 25 VAL CG2 1 1
11 5893 1 1 25 VAL H H 45.841 29.773 -1.437 1.00 . A A . 25 VAL H 1 1
11 5894 1 1 25 VAL HA H 48.183 31.233 -2.139 1.00 . A A . 25 VAL HA 1 1
11 5895 1 1 25 VAL HB H 47.821 28.295 -1.393 1.00 . A A . 25 VAL HB 1 1
11 5896 1 1 25 VAL HG11 H 50.210 28.429 -0.723 1.00 . A A . 25 VAL HG11 1 1
11 5897 1 1 25 VAL HG12 H 50.301 30.072 -1.394 1.00 . A A . 25 VAL HG12 1 1
11 5898 1 1 25 VAL HG13 H 50.011 28.682 -2.465 1.00 . A A . 25 VAL HG13 1 1
11 5899 1 1 25 VAL HG21 H 46.980 29.840 0.341 1.00 . A A . 25 VAL HG21 1 1
11 5900 1 1 25 VAL HG22 H 48.523 30.729 0.295 1.00 . A A . 25 VAL HG22 1 1
11 5901 1 1 25 VAL HG23 H 48.477 29.044 0.860 1.00 . A A . 25 VAL HG23 1 1
11 5902 1 1 25 VAL N N 46.295 30.406 -2.080 1.00 . A A . 25 VAL N 1 1
11 5903 1 1 25 VAL O O 48.652 30.480 -4.487 1.00 . A A . 25 VAL O 1 1
11 5904 1 1 26 LEU C C 47.272 28.886 -6.494 1.00 . A A . 26 LEU C 1 1
11 5905 1 1 26 LEU CA C 47.675 27.963 -5.345 1.00 . A A . 26 LEU CA 1 1
11 5906 1 1 26 LEU CB C 46.872 26.661 -5.399 1.00 . A A . 26 LEU CB 1 1
11 5907 1 1 26 LEU CD1 C 46.360 24.426 -4.422 1.00 . A A . 26 LEU CD1 1 1
11 5908 1 1 26 LEU CD2 C 48.713 25.245 -4.377 1.00 . A A . 26 LEU CD2 1 1
11 5909 1 1 26 LEU CG C 47.244 25.668 -4.289 1.00 . A A . 26 LEU CG 1 1
11 5910 1 1 26 LEU H H 46.932 28.097 -3.369 1.00 . A A . 26 LEU H 1 1
11 5911 1 1 26 LEU HA H 48.734 27.733 -5.459 1.00 . A A . 26 LEU HA 1 1
11 5912 1 1 26 LEU HB2 H 45.812 26.902 -5.311 1.00 . A A . 26 LEU HB2 1 1
11 5913 1 1 26 LEU HB3 H 47.042 26.189 -6.365 1.00 . A A . 26 LEU HB3 1 1
11 5914 1 1 26 LEU HD11 H 45.312 24.712 -4.342 1.00 . A A . 26 LEU HD11 1 1
11 5915 1 1 26 LEU HD12 H 46.532 23.951 -5.388 1.00 . A A . 26 LEU HD12 1 1
11 5916 1 1 26 LEU HD13 H 46.598 23.720 -3.626 1.00 . A A . 26 LEU HD13 1 1
11 5917 1 1 26 LEU HD21 H 49.363 26.094 -4.167 1.00 . A A . 26 LEU HD21 1 1
11 5918 1 1 26 LEU HD22 H 48.928 24.859 -5.373 1.00 . A A . 26 LEU HD22 1 1
11 5919 1 1 26 LEU HD23 H 48.910 24.467 -3.640 1.00 . A A . 26 LEU HD23 1 1
11 5920 1 1 26 LEU HG H 47.061 26.114 -3.312 1.00 . A A . 26 LEU HG 1 1
11 5921 1 1 26 LEU N N 47.471 28.602 -4.057 1.00 . A A . 26 LEU N 1 1
11 5922 1 1 26 LEU O O 47.927 28.891 -7.534 1.00 . A A . 26 LEU O 1 1
11 5923 1 1 27 SER C C 46.752 31.738 -7.502 1.00 . A A . 27 SER C 1 1
11 5924 1 1 27 SER CA C 45.741 30.609 -7.310 1.00 . A A . 27 SER CA 1 1
11 5925 1 1 27 SER CB C 44.355 31.134 -6.930 1.00 . A A . 27 SER CB 1 1
11 5926 1 1 27 SER H H 45.700 29.629 -5.431 1.00 . A A . 27 SER H 1 1
11 5927 1 1 27 SER HA H 45.641 30.076 -8.257 1.00 . A A . 27 SER HA 1 1
11 5928 1 1 27 SER HB2 H 44.006 31.825 -7.697 1.00 . A A . 27 SER HB2 1 1
11 5929 1 1 27 SER HB3 H 43.660 30.297 -6.865 1.00 . A A . 27 SER HB3 1 1
11 5930 1 1 27 SER HG H 44.950 32.571 -5.764 1.00 . A A . 27 SER HG 1 1
11 5931 1 1 27 SER N N 46.206 29.671 -6.304 1.00 . A A . 27 SER N 1 1
11 5932 1 1 27 SER O O 47.117 32.041 -8.635 1.00 . A A . 27 SER O 1 1
11 5933 1 1 27 SER OG O 44.388 31.797 -5.686 1.00 . A A . 27 SER OG 1 1
11 5934 1 1 28 THR C C 49.475 32.940 -7.150 1.00 . A A . 28 THR C 1 1
11 5935 1 1 28 THR CA C 48.206 33.414 -6.447 1.00 . A A . 28 THR CA 1 1
11 5936 1 1 28 THR CB C 48.508 33.903 -5.027 1.00 . A A . 28 THR CB 1 1
11 5937 1 1 28 THR CG2 C 49.613 34.963 -5.029 1.00 . A A . 28 THR CG2 1 1
11 5938 1 1 28 THR H H 46.885 32.049 -5.498 1.00 . A A . 28 THR H 1 1
11 5939 1 1 28 THR HA H 47.793 34.248 -7.014 1.00 . A A . 28 THR HA 1 1
11 5940 1 1 28 THR HB H 48.828 33.065 -4.409 1.00 . A A . 28 THR HB 1 1
11 5941 1 1 28 THR HG1 H 47.036 35.171 -5.047 1.00 . A A . 28 THR HG1 1 1
11 5942 1 1 28 THR HG21 H 49.337 35.787 -5.687 1.00 . A A . 28 THR HG21 1 1
11 5943 1 1 28 THR HG22 H 50.553 34.528 -5.372 1.00 . A A . 28 THR HG22 1 1
11 5944 1 1 28 THR HG23 H 49.753 35.343 -4.017 1.00 . A A . 28 THR HG23 1 1
11 5945 1 1 28 THR N N 47.219 32.346 -6.404 1.00 . A A . 28 THR N 1 1
11 5946 1 1 28 THR O O 49.991 33.637 -8.022 1.00 . A A . 28 THR O 1 1
11 5947 1 1 28 THR OG1 O 47.335 34.461 -4.474 1.00 . A A . 28 THR OG1 1 1
11 5948 1 1 29 VAL C C 50.936 31.028 -8.912 1.00 . A A . 29 VAL C 1 1
11 5949 1 1 29 VAL CA C 51.120 31.129 -7.397 1.00 . A A . 29 VAL CA 1 1
11 5950 1 1 29 VAL CB C 51.350 29.756 -6.752 1.00 . A A . 29 VAL CB 1 1
11 5951 1 1 29 VAL CG1 C 52.430 28.969 -7.494 1.00 . A A . 29 VAL CG1 1 1
11 5952 1 1 29 VAL CG2 C 51.793 29.926 -5.296 1.00 . A A . 29 VAL CG2 1 1
11 5953 1 1 29 VAL H H 49.491 31.223 -6.059 1.00 . A A . 29 VAL H 1 1
11 5954 1 1 29 VAL HA H 51.995 31.749 -7.201 1.00 . A A . 29 VAL HA 1 1
11 5955 1 1 29 VAL HB H 50.424 29.184 -6.779 1.00 . A A . 29 VAL HB 1 1
11 5956 1 1 29 VAL HG11 H 52.090 28.728 -8.501 1.00 . A A . 29 VAL HG11 1 1
11 5957 1 1 29 VAL HG12 H 53.343 29.561 -7.545 1.00 . A A . 29 VAL HG12 1 1
11 5958 1 1 29 VAL HG13 H 52.627 28.040 -6.959 1.00 . A A . 29 VAL HG13 1 1
11 5959 1 1 29 VAL HG21 H 52.742 30.462 -5.261 1.00 . A A . 29 VAL HG21 1 1
11 5960 1 1 29 VAL HG22 H 51.919 28.946 -4.837 1.00 . A A . 29 VAL HG22 1 1
11 5961 1 1 29 VAL HG23 H 51.048 30.487 -4.735 1.00 . A A . 29 VAL HG23 1 1
11 5962 1 1 29 VAL N N 49.962 31.751 -6.779 1.00 . A A . 29 VAL N 1 1
11 5963 1 1 29 VAL O O 51.913 31.113 -9.653 1.00 . A A . 29 VAL O 1 1
11 5964 1 1 30 SER C C 49.107 32.102 -11.413 1.00 . A A . 30 SER C 1 1
11 5965 1 1 30 SER CA C 49.381 30.741 -10.785 1.00 . A A . 30 SER CA 1 1
11 5966 1 1 30 SER CB C 48.190 29.801 -10.962 1.00 . A A . 30 SER CB 1 1
11 5967 1 1 30 SER H H 48.919 30.795 -8.725 1.00 . A A . 30 SER H 1 1
11 5968 1 1 30 SER HA H 50.246 30.325 -11.298 1.00 . A A . 30 SER HA 1 1
11 5969 1 1 30 SER HB2 H 47.310 30.219 -10.472 1.00 . A A . 30 SER HB2 1 1
11 5970 1 1 30 SER HB3 H 47.983 29.680 -12.024 1.00 . A A . 30 SER HB3 1 1
11 5971 1 1 30 SER HG H 47.724 27.968 -10.519 1.00 . A A . 30 SER HG 1 1
11 5972 1 1 30 SER N N 49.691 30.862 -9.373 1.00 . A A . 30 SER N 1 1
11 5973 1 1 30 SER O O 49.663 32.414 -12.465 1.00 . A A . 30 SER O 1 1
11 5974 1 1 30 SER OG O 48.484 28.542 -10.397 1.00 . A A . 30 SER OG 1 1
11 5975 1 1 31 CYS C C 49.221 35.110 -11.353 1.00 . A A . 31 CYS C 1 1
11 5976 1 1 31 CYS CA C 47.959 34.258 -11.231 1.00 . A A . 31 CYS CA 1 1
11 5977 1 1 31 CYS CB C 47.036 34.952 -10.232 1.00 . A A . 31 CYS CB 1 1
11 5978 1 1 31 CYS H H 47.832 32.599 -9.911 1.00 . A A . 31 CYS H 1 1
11 5979 1 1 31 CYS HA H 47.463 34.207 -12.201 1.00 . A A . 31 CYS HA 1 1
11 5980 1 1 31 CYS HB2 H 47.537 34.994 -9.265 1.00 . A A . 31 CYS HB2 1 1
11 5981 1 1 31 CYS HB3 H 46.895 35.968 -10.588 1.00 . A A . 31 CYS HB3 1 1
11 5982 1 1 31 CYS N N 48.260 32.912 -10.770 1.00 . A A . 31 CYS N 1 1
11 5983 1 1 31 CYS O O 49.181 36.164 -11.986 1.00 . A A . 31 CYS O 1 1
11 5984 1 1 31 CYS SG S 45.391 34.249 -9.980 1.00 . A A . 31 CYS SG 1 1
11 5985 1 1 32 LYS C C 52.251 35.992 -11.581 1.00 . A A . 32 LYS C 1 1
11 5986 1 1 32 LYS CA C 51.373 35.653 -10.375 1.00 . A A . 32 LYS CA 1 1
11 5987 1 1 32 LYS CB C 52.171 35.168 -9.165 1.00 . A A . 32 LYS CB 1 1
11 5988 1 1 32 LYS CD C 54.550 34.479 -9.653 1.00 . A A . 32 LYS CD 1 1
11 5989 1 1 32 LYS CE C 55.173 34.780 -8.284 1.00 . A A . 32 LYS CE 1 1
11 5990 1 1 32 LYS CG C 53.101 34.008 -9.515 1.00 . A A . 32 LYS CG 1 1
11 5991 1 1 32 LYS H H 50.331 33.792 -10.258 1.00 . A A . 32 LYS H 1 1
11 5992 1 1 32 LYS HA H 50.901 36.573 -10.047 1.00 . A A . 32 LYS HA 1 1
11 5993 1 1 32 LYS HB2 H 52.747 36.000 -8.762 1.00 . A A . 32 LYS HB2 1 1
11 5994 1 1 32 LYS HB3 H 51.466 34.840 -8.400 1.00 . A A . 32 LYS HB3 1 1
11 5995 1 1 32 LYS HD2 H 55.127 33.687 -10.132 1.00 . A A . 32 LYS HD2 1 1
11 5996 1 1 32 LYS HD3 H 54.571 35.373 -10.276 1.00 . A A . 32 LYS HD3 1 1
11 5997 1 1 32 LYS HE2 H 54.716 35.671 -7.855 1.00 . A A . 32 LYS HE2 1 1
11 5998 1 1 32 LYS HE3 H 54.994 33.938 -7.614 1.00 . A A . 32 LYS HE3 1 1
11 5999 1 1 32 LYS HG2 H 53.043 33.277 -8.714 1.00 . A A . 32 LYS HG2 1 1
11 6000 1 1 32 LYS HG3 H 52.775 33.542 -10.445 1.00 . A A . 32 LYS HG3 1 1
11 6001 1 1 32 LYS HZ1 H 57.006 35.189 -7.474 1.00 . A A . 32 LYS HZ1 1 1
11 6002 1 1 32 LYS HZ2 H 57.064 34.171 -8.770 1.00 . A A . 32 LYS HZ2 1 1
11 6003 1 1 32 LYS HZ3 H 56.805 35.784 -8.999 1.00 . A A . 32 LYS HZ3 1 1
11 6004 1 1 32 LYS N N 50.312 34.708 -10.690 1.00 . A A . 32 LYS N 1 1
11 6005 1 1 32 LYS NZ N 56.626 34.998 -8.390 1.00 . A A . 32 LYS NZ 1 1
11 6006 1 1 32 LYS O O 53.389 36.425 -11.412 1.00 . A A . 32 LYS O 1 1
11 6007 1 1 33 LEU C C 52.597 37.790 -13.938 1.00 . A A . 33 LEU C 1 1
11 6008 1 1 33 LEU CA C 52.373 36.282 -14.013 1.00 . A A . 33 LEU CA 1 1
11 6009 1 1 33 LEU CB C 51.510 35.901 -15.221 1.00 . A A . 33 LEU CB 1 1
11 6010 1 1 33 LEU CD1 C 53.467 35.731 -16.823 1.00 . A A . 33 LEU CD1 1 1
11 6011 1 1 33 LEU CD2 C 51.145 36.003 -17.685 1.00 . A A . 33 LEU CD2 1 1
11 6012 1 1 33 LEU CG C 52.105 36.375 -16.554 1.00 . A A . 33 LEU CG 1 1
11 6013 1 1 33 LEU H H 50.773 35.475 -12.877 1.00 . A A . 33 LEU H 1 1
11 6014 1 1 33 LEU HA H 53.336 35.776 -14.084 1.00 . A A . 33 LEU HA 1 1
11 6015 1 1 33 LEU HB2 H 51.398 34.817 -15.246 1.00 . A A . 33 LEU HB2 1 1
11 6016 1 1 33 LEU HB3 H 50.523 36.350 -15.102 1.00 . A A . 33 LEU HB3 1 1
11 6017 1 1 33 LEU HD11 H 53.815 36.021 -17.815 1.00 . A A . 33 LEU HD11 1 1
11 6018 1 1 33 LEU HD12 H 53.378 34.645 -16.779 1.00 . A A . 33 LEU HD12 1 1
11 6019 1 1 33 LEU HD13 H 54.195 36.066 -16.086 1.00 . A A . 33 LEU HD13 1 1
11 6020 1 1 33 LEU HD21 H 50.176 36.472 -17.513 1.00 . A A . 33 LEU HD21 1 1
11 6021 1 1 33 LEU HD22 H 51.546 36.352 -18.637 1.00 . A A . 33 LEU HD22 1 1
11 6022 1 1 33 LEU HD23 H 51.019 34.920 -17.723 1.00 . A A . 33 LEU HD23 1 1
11 6023 1 1 33 LEU HG H 52.218 37.459 -16.543 1.00 . A A . 33 LEU HG 1 1
11 6024 1 1 33 LEU N N 51.711 35.839 -12.796 1.00 . A A . 33 LEU N 1 1
11 6025 1 1 33 LEU O O 53.709 38.265 -14.160 1.00 . A A . 33 LEU O 1 1
11 6026 1 1 34 ALA C C 50.698 40.266 -12.118 1.00 . A A . 34 ALA C 1 1
11 6027 1 1 34 ALA CA C 51.601 39.954 -13.310 1.00 . A A . 34 ALA CA 1 1
11 6028 1 1 34 ALA CB C 51.186 40.733 -14.559 1.00 . A A . 34 ALA CB 1 1
11 6029 1 1 34 ALA H H 50.654 38.065 -13.433 1.00 . A A . 34 ALA H 1 1
11 6030 1 1 34 ALA HA H 52.621 40.233 -13.046 1.00 . A A . 34 ALA HA 1 1
11 6031 1 1 34 ALA HB1 H 51.254 41.804 -14.365 1.00 . A A . 34 ALA HB1 1 1
11 6032 1 1 34 ALA HB2 H 50.161 40.479 -14.830 1.00 . A A . 34 ALA HB2 1 1
11 6033 1 1 34 ALA HB3 H 51.850 40.478 -15.385 1.00 . A A . 34 ALA HB3 1 1
11 6034 1 1 34 ALA N N 51.538 38.529 -13.588 1.00 . A A . 34 ALA N 1 1
11 6035 1 1 34 ALA O O 49.927 41.223 -12.152 1.00 . A A . 34 ALA O 1 1
11 6036 1 1 35 LYS C C 48.513 39.690 -10.213 1.00 . A A . 35 LYS C 1 1
11 6037 1 1 35 LYS CA C 49.988 39.499 -9.870 1.00 . A A . 35 LYS CA 1 1
11 6038 1 1 35 LYS CB C 50.534 40.588 -8.948 1.00 . A A . 35 LYS CB 1 1
11 6039 1 1 35 LYS CD C 50.590 39.177 -6.842 1.00 . A A . 35 LYS CD 1 1
11 6040 1 1 35 LYS CE C 50.248 39.154 -5.351 1.00 . A A . 35 LYS CE 1 1
11 6041 1 1 35 LYS CG C 50.025 40.435 -7.512 1.00 . A A . 35 LYS CG 1 1
11 6042 1 1 35 LYS H H 51.485 38.699 -11.102 1.00 . A A . 35 LYS H 1 1
11 6043 1 1 35 LYS HA H 50.092 38.541 -9.367 1.00 . A A . 35 LYS HA 1 1
11 6044 1 1 35 LYS HB2 H 51.623 40.536 -8.935 1.00 . A A . 35 LYS HB2 1 1
11 6045 1 1 35 LYS HB3 H 50.232 41.556 -9.341 1.00 . A A . 35 LYS HB3 1 1
11 6046 1 1 35 LYS HD2 H 50.181 38.283 -7.311 1.00 . A A . 35 LYS HD2 1 1
11 6047 1 1 35 LYS HD3 H 51.675 39.171 -6.950 1.00 . A A . 35 LYS HD3 1 1
11 6048 1 1 35 LYS HE2 H 50.725 38.287 -4.893 1.00 . A A . 35 LYS HE2 1 1
11 6049 1 1 35 LYS HE3 H 50.630 40.058 -4.878 1.00 . A A . 35 LYS HE3 1 1
11 6050 1 1 35 LYS HG2 H 50.357 41.306 -6.950 1.00 . A A . 35 LYS HG2 1 1
11 6051 1 1 35 LYS HG3 H 48.937 40.397 -7.510 1.00 . A A . 35 LYS HG3 1 1
11 6052 1 1 35 LYS HZ1 H 48.612 39.034 -4.131 1.00 . A A . 35 LYS HZ1 1 1
11 6053 1 1 35 LYS HZ2 H 48.440 38.225 -5.559 1.00 . A A . 35 LYS HZ2 1 1
11 6054 1 1 35 LYS HZ3 H 48.341 39.871 -5.525 1.00 . A A . 35 LYS HZ3 1 1
11 6055 1 1 35 LYS N N 50.799 39.436 -11.072 1.00 . A A . 35 LYS N 1 1
11 6056 1 1 35 LYS NZ N 48.796 39.064 -5.124 1.00 . A A . 35 LYS NZ 1 1
11 6057 1 1 35 LYS O O 47.882 40.655 -9.783 1.00 . A A . 35 LYS O 1 1
11 6058 1 1 36 THR C C 45.703 38.431 -10.130 1.00 . A A . 36 THR C 1 1
11 6059 1 1 36 THR CA C 46.560 38.755 -11.357 1.00 . A A . 36 THR CA 1 1
11 6060 1 1 36 THR CB C 46.337 37.778 -12.517 1.00 . A A . 36 THR CB 1 1
11 6061 1 1 36 THR CG2 C 44.888 37.805 -13.007 1.00 . A A . 36 THR CG2 1 1
11 6062 1 1 36 THR H H 48.539 37.990 -11.324 1.00 . A A . 36 THR H 1 1
11 6063 1 1 36 THR HA H 46.294 39.754 -11.704 1.00 . A A . 36 THR HA 1 1
11 6064 1 1 36 THR HB H 46.582 36.765 -12.200 1.00 . A A . 36 THR HB 1 1
11 6065 1 1 36 THR HG1 H 46.967 39.028 -13.866 1.00 . A A . 36 THR HG1 1 1
11 6066 1 1 36 THR HG21 H 44.792 37.164 -13.884 1.00 . A A . 36 THR HG21 1 1
11 6067 1 1 36 THR HG22 H 44.607 38.823 -13.275 1.00 . A A . 36 THR HG22 1 1
11 6068 1 1 36 THR HG23 H 44.220 37.435 -12.229 1.00 . A A . 36 THR HG23 1 1
11 6069 1 1 36 THR N N 47.967 38.755 -10.996 1.00 . A A . 36 THR N 1 1
11 6070 1 1 36 THR O O 44.526 38.783 -10.094 1.00 . A A . 36 THR O 1 1
11 6071 1 1 36 THR OG1 O 47.186 38.136 -13.587 1.00 . A A . 36 THR OG1 1 1
11 6072 1 1 37 CYS C C 46.615 37.099 -6.784 1.00 . A A . 37 CYS C 1 1
11 6073 1 1 37 CYS CA C 45.617 37.522 -7.858 1.00 . A A . 37 CYS CA 1 1
11 6074 1 1 37 CYS CB C 44.510 36.476 -8.051 1.00 . A A . 37 CYS CB 1 1
11 6075 1 1 37 CYS H H 47.279 37.556 -9.174 1.00 . A A . 37 CYS H 1 1
11 6076 1 1 37 CYS HXT H 46.788 36.779 -4.867 1.00 . A A . 37 CYS HXT 1 1
11 6077 1 1 37 CYS HA H 45.148 38.450 -7.528 1.00 . A A . 37 CYS HA 1 1
11 6078 1 1 37 CYS HB2 H 43.832 36.599 -7.210 1.00 . A A . 37 CYS HB2 1 1
11 6079 1 1 37 CYS HB3 H 43.954 36.689 -8.964 1.00 . A A . 37 CYS HB3 1 1
11 6080 1 1 37 CYS N N 46.298 37.798 -9.110 1.00 . A A . 37 CYS N 1 1
11 6081 1 1 37 CYS O O 47.783 36.871 -7.096 1.00 . A A . 37 CYS O 1 1
11 6082 1 1 37 CYS OXT O 46.120 37.012 -5.516 1.00 . A A . 37 CYS OXT 1 1
11 6083 1 1 37 CYS SG S 45.005 34.729 -8.035 1.00 . A A . 37 CYS SG 1 1
12 6084 1 1 1 GLY C C 64.854 56.794 13.431 1.00 . A A . 1 GLY C 1 1
12 6085 1 1 1 GLY CA C 65.526 57.108 14.763 1.00 . A A . 1 GLY CA 1 1
12 6086 1 1 1 GLY H1 H 65.322 55.248 15.584 1.00 . A A . 1 GLY H1 1 1
12 6087 1 1 1 GLY H2 H 65.560 56.443 16.696 1.00 . A A . 1 GLY H2 1 1
12 6088 1 1 1 GLY H3 H 64.092 56.280 15.960 1.00 . A A . 1 GLY H3 1 1
12 6089 1 1 1 GLY HA2 H 65.285 58.132 15.049 1.00 . A A . 1 GLY HA2 1 1
12 6090 1 1 1 GLY HA3 H 66.606 57.018 14.645 1.00 . A A . 1 GLY HA3 1 1
12 6091 1 1 1 GLY N N 65.091 56.199 15.835 1.00 . A A . 1 GLY N 1 1
12 6092 1 1 1 GLY O O 63.976 55.937 13.363 1.00 . A A . 1 GLY O 1 1
12 6093 1 1 2 ILE C C 65.008 55.843 10.576 1.00 . A A . 2 ILE C 1 1
12 6094 1 1 2 ILE CA C 64.785 57.289 11.022 1.00 . A A . 2 ILE CA 1 1
12 6095 1 1 2 ILE CB C 65.460 58.303 10.084 1.00 . A A . 2 ILE CB 1 1
12 6096 1 1 2 ILE CD1 C 63.460 58.462 8.514 1.00 . A A . 2 ILE CD1 1 1
12 6097 1 1 2 ILE CG1 C 64.958 58.181 8.642 1.00 . A A . 2 ILE CG1 1 1
12 6098 1 1 2 ILE CG2 C 66.984 58.136 10.067 1.00 . A A . 2 ILE CG2 1 1
12 6099 1 1 2 ILE H H 66.006 58.181 12.491 1.00 . A A . 2 ILE H 1 1
12 6100 1 1 2 ILE HA H 63.715 57.491 11.036 1.00 . A A . 2 ILE HA 1 1
12 6101 1 1 2 ILE HB H 65.233 59.308 10.444 1.00 . A A . 2 ILE HB 1 1
12 6102 1 1 2 ILE HD11 H 62.883 57.692 9.023 1.00 . A A . 2 ILE HD11 1 1
12 6103 1 1 2 ILE HD12 H 63.230 59.437 8.945 1.00 . A A . 2 ILE HD12 1 1
12 6104 1 1 2 ILE HD13 H 63.187 58.464 7.458 1.00 . A A . 2 ILE HD13 1 1
12 6105 1 1 2 ILE HG12 H 65.493 58.904 8.025 1.00 . A A . 2 ILE HG12 1 1
12 6106 1 1 2 ILE HG13 H 65.177 57.180 8.276 1.00 . A A . 2 ILE HG13 1 1
12 6107 1 1 2 ILE HG21 H 67.423 58.918 9.446 1.00 . A A . 2 ILE HG21 1 1
12 6108 1 1 2 ILE HG22 H 67.392 58.220 11.073 1.00 . A A . 2 ILE HG22 1 1
12 6109 1 1 2 ILE HG23 H 67.249 57.166 9.647 1.00 . A A . 2 ILE HG23 1 1
12 6110 1 1 2 ILE N N 65.281 57.490 12.372 1.00 . A A . 2 ILE N 1 1
12 6111 1 1 2 ILE O O 64.209 55.298 9.816 1.00 . A A . 2 ILE O 1 1
12 6112 1 1 3 LEU C C 65.502 52.835 11.369 1.00 . A A . 3 LEU C 1 1
12 6113 1 1 3 LEU CA C 66.440 53.853 10.727 1.00 . A A . 3 LEU CA 1 1
12 6114 1 1 3 LEU CB C 67.876 53.590 11.183 1.00 . A A . 3 LEU CB 1 1
12 6115 1 1 3 LEU CD1 C 70.293 54.188 11.082 1.00 . A A . 3 LEU CD1 1 1
12 6116 1 1 3 LEU CD2 C 68.926 54.360 9.005 1.00 . A A . 3 LEU CD2 1 1
12 6117 1 1 3 LEU CG C 68.906 54.519 10.528 1.00 . A A . 3 LEU CG 1 1
12 6118 1 1 3 LEU H H 66.703 55.708 11.693 1.00 . A A . 3 LEU H 1 1
12 6119 1 1 3 LEU HA H 66.359 53.728 9.649 1.00 . A A . 3 LEU HA 1 1
12 6120 1 1 3 LEU HB2 H 67.926 53.721 12.264 1.00 . A A . 3 LEU HB2 1 1
12 6121 1 1 3 LEU HB3 H 68.120 52.557 10.951 1.00 . A A . 3 LEU HB3 1 1
12 6122 1 1 3 LEU HD11 H 71.033 54.857 10.642 1.00 . A A . 3 LEU HD11 1 1
12 6123 1 1 3 LEU HD12 H 70.551 53.157 10.840 1.00 . A A . 3 LEU HD12 1 1
12 6124 1 1 3 LEU HD13 H 70.295 54.316 12.164 1.00 . A A . 3 LEU HD13 1 1
12 6125 1 1 3 LEU HD21 H 69.735 54.961 8.589 1.00 . A A . 3 LEU HD21 1 1
12 6126 1 1 3 LEU HD22 H 69.086 53.314 8.744 1.00 . A A . 3 LEU HD22 1 1
12 6127 1 1 3 LEU HD23 H 67.984 54.702 8.578 1.00 . A A . 3 LEU HD23 1 1
12 6128 1 1 3 LEU HG H 68.677 55.556 10.776 1.00 . A A . 3 LEU HG 1 1
12 6129 1 1 3 LEU N N 66.083 55.217 11.066 1.00 . A A . 3 LEU N 1 1
12 6130 1 1 3 LEU O O 65.406 51.707 10.889 1.00 . A A . 3 LEU O 1 1
12 6131 1 1 4 ASP C C 62.466 52.709 12.443 1.00 . A A . 4 ASP C 1 1
12 6132 1 1 4 ASP CA C 63.810 52.403 13.089 1.00 . A A . 4 ASP CA 1 1
12 6133 1 1 4 ASP CB C 63.789 52.720 14.586 1.00 . A A . 4 ASP CB 1 1
12 6134 1 1 4 ASP CG C 62.817 51.821 15.342 1.00 . A A . 4 ASP CG 1 1
12 6135 1 1 4 ASP H H 64.826 54.195 12.722 1.00 . A A . 4 ASP H 1 1
12 6136 1 1 4 ASP HA H 64.048 51.346 12.959 1.00 . A A . 4 ASP HA 1 1
12 6137 1 1 4 ASP HB2 H 64.792 52.573 14.987 1.00 . A A . 4 ASP HB2 1 1
12 6138 1 1 4 ASP HB3 H 63.503 53.762 14.736 1.00 . A A . 4 ASP HB3 1 1
12 6139 1 1 4 ASP HD2 H 60.966 51.690 15.944 1.00 . A A . 4 ASP HD2 1 1
12 6140 1 1 4 ASP N N 64.813 53.224 12.446 1.00 . A A . 4 ASP N 1 1
12 6141 1 1 4 ASP O O 61.563 51.875 12.465 1.00 . A A . 4 ASP O 1 1
12 6142 1 1 4 ASP OD1 O 63.219 50.754 15.803 1.00 . A A . 4 ASP OD1 1 1
12 6143 1 1 4 ASP OD2 O 61.541 52.288 15.460 1.00 . A A . 4 ASP OD2 1 1
12 6144 1 1 5 THR C C 60.752 53.721 10.039 1.00 . A A . 5 THR C 1 1
12 6145 1 1 5 THR CA C 61.078 54.402 11.363 1.00 . A A . 5 THR CA 1 1
12 6146 1 1 5 THR CB C 61.118 55.926 11.215 1.00 . A A . 5 THR CB 1 1
12 6147 1 1 5 THR CG2 C 59.776 56.463 10.716 1.00 . A A . 5 THR CG2 1 1
12 6148 1 1 5 THR H H 63.135 54.539 11.851 1.00 . A A . 5 THR H 1 1
12 6149 1 1 5 THR HA H 60.333 54.143 12.109 1.00 . A A . 5 THR HA 1 1
12 6150 1 1 5 THR HB H 61.892 56.200 10.499 1.00 . A A . 5 THR HB 1 1
12 6151 1 1 5 THR HG1 H 61.456 57.466 12.349 1.00 . A A . 5 THR HG1 1 1
12 6152 1 1 5 THR HG21 H 58.980 56.153 11.393 1.00 . A A . 5 THR HG21 1 1
12 6153 1 1 5 THR HG22 H 59.572 56.083 9.715 1.00 . A A . 5 THR HG22 1 1
12 6154 1 1 5 THR HG23 H 59.813 57.552 10.679 1.00 . A A . 5 THR HG23 1 1
12 6155 1 1 5 THR N N 62.339 53.917 11.881 1.00 . A A . 5 THR N 1 1
12 6156 1 1 5 THR O O 59.642 53.229 9.853 1.00 . A A . 5 THR O 1 1
12 6157 1 1 5 THR OG1 O 61.409 56.514 12.464 1.00 . A A . 5 THR OG1 1 1
12 6158 1 1 6 LEU C C 61.406 51.492 8.105 1.00 . A A . 6 LEU C 1 1
12 6159 1 1 6 LEU CA C 61.577 52.990 7.856 1.00 . A A . 6 LEU CA 1 1
12 6160 1 1 6 LEU CB C 62.805 53.255 6.979 1.00 . A A . 6 LEU CB 1 1
12 6161 1 1 6 LEU CD1 C 64.317 54.915 5.894 1.00 . A A . 6 LEU CD1 1 1
12 6162 1 1 6 LEU CD2 C 61.858 55.320 5.852 1.00 . A A . 6 LEU CD2 1 1
12 6163 1 1 6 LEU CG C 63.013 54.745 6.676 1.00 . A A . 6 LEU CG 1 1
12 6164 1 1 6 LEU H H 62.615 54.112 9.327 1.00 . A A . 6 LEU H 1 1
12 6165 1 1 6 LEU HA H 60.683 53.350 7.347 1.00 . A A . 6 LEU HA 1 1
12 6166 1 1 6 LEU HB2 H 63.688 52.877 7.496 1.00 . A A . 6 LEU HB2 1 1
12 6167 1 1 6 LEU HB3 H 62.693 52.712 6.040 1.00 . A A . 6 LEU HB3 1 1
12 6168 1 1 6 LEU HD11 H 64.485 55.973 5.688 1.00 . A A . 6 LEU HD11 1 1
12 6169 1 1 6 LEU HD12 H 64.257 54.370 4.951 1.00 . A A . 6 LEU HD12 1 1
12 6170 1 1 6 LEU HD13 H 65.150 54.529 6.481 1.00 . A A . 6 LEU HD13 1 1
12 6171 1 1 6 LEU HD21 H 61.721 54.732 4.944 1.00 . A A . 6 LEU HD21 1 1
12 6172 1 1 6 LEU HD22 H 62.086 56.351 5.580 1.00 . A A . 6 LEU HD22 1 1
12 6173 1 1 6 LEU HD23 H 60.938 55.310 6.434 1.00 . A A . 6 LEU HD23 1 1
12 6174 1 1 6 LEU HG H 63.098 55.305 7.607 1.00 . A A . 6 LEU HG 1 1
12 6175 1 1 6 LEU N N 61.722 53.687 9.122 1.00 . A A . 6 LEU N 1 1
12 6176 1 1 6 LEU O O 60.614 50.842 7.426 1.00 . A A . 6 LEU O 1 1
12 6177 1 1 7 LYS C C 60.682 49.200 9.980 1.00 . A A . 7 LYS C 1 1
12 6178 1 1 7 LYS CA C 62.078 49.558 9.472 1.00 . A A . 7 LYS CA 1 1
12 6179 1 1 7 LYS CB C 63.128 49.289 10.553 1.00 . A A . 7 LYS CB 1 1
12 6180 1 1 7 LYS CD C 65.178 50.230 9.303 1.00 . A A . 7 LYS CD 1 1
12 6181 1 1 7 LYS CE C 64.984 50.215 7.783 1.00 . A A . 7 LYS CE 1 1
12 6182 1 1 7 LYS CG C 64.537 49.025 10.005 1.00 . A A . 7 LYS CG 1 1
12 6183 1 1 7 LYS H H 62.760 51.544 9.622 1.00 . A A . 7 LYS H 1 1
12 6184 1 1 7 LYS HA H 62.296 48.929 8.609 1.00 . A A . 7 LYS HA 1 1
12 6185 1 1 7 LYS HB2 H 63.155 50.123 11.253 1.00 . A A . 7 LYS HB2 1 1
12 6186 1 1 7 LYS HB3 H 62.825 48.401 11.102 1.00 . A A . 7 LYS HB3 1 1
12 6187 1 1 7 LYS HD2 H 64.779 51.153 9.723 1.00 . A A . 7 LYS HD2 1 1
12 6188 1 1 7 LYS HD3 H 66.252 50.206 9.495 1.00 . A A . 7 LYS HD3 1 1
12 6189 1 1 7 LYS HE2 H 63.929 50.144 7.529 1.00 . A A . 7 LYS HE2 1 1
12 6190 1 1 7 LYS HE3 H 65.381 51.144 7.374 1.00 . A A . 7 LYS HE3 1 1
12 6191 1 1 7 LYS HG2 H 65.164 48.776 10.861 1.00 . A A . 7 LYS HG2 1 1
12 6192 1 1 7 LYS HG3 H 64.518 48.163 9.339 1.00 . A A . 7 LYS HG3 1 1
12 6193 1 1 7 LYS HZ1 H 65.577 49.137 6.152 1.00 . A A . 7 LYS HZ1 1 1
12 6194 1 1 7 LYS HZ2 H 66.685 49.158 7.373 1.00 . A A . 7 LYS HZ2 1 1
12 6195 1 1 7 LYS HZ3 H 65.335 48.218 7.498 1.00 . A A . 7 LYS HZ3 1 1
12 6196 1 1 7 LYS N N 62.137 50.956 9.089 1.00 . A A . 7 LYS N 1 1
12 6197 1 1 7 LYS NZ N 65.701 49.094 7.153 1.00 . A A . 7 LYS NZ 1 1
12 6198 1 1 7 LYS O O 60.169 48.131 9.654 1.00 . A A . 7 LYS O 1 1
12 6199 1 1 8 GLN C C 57.740 49.585 10.201 1.00 . A A . 8 GLN C 1 1
12 6200 1 1 8 GLN CA C 58.733 49.916 11.312 1.00 . A A . 8 GLN CA 1 1
12 6201 1 1 8 GLN CB C 58.316 51.198 12.038 1.00 . A A . 8 GLN CB 1 1
12 6202 1 1 8 GLN CD C 56.570 52.305 13.474 1.00 . A A . 8 GLN CD 1 1
12 6203 1 1 8 GLN CG C 56.994 51.016 12.780 1.00 . A A . 8 GLN CG 1 1
12 6204 1 1 8 GLN H H 60.551 50.950 11.005 1.00 . A A . 8 GLN H 1 1
12 6205 1 1 8 GLN HA H 58.755 49.096 12.031 1.00 . A A . 8 GLN HA 1 1
12 6206 1 1 8 GLN HB2 H 59.089 51.470 12.755 1.00 . A A . 8 GLN HB2 1 1
12 6207 1 1 8 GLN HB3 H 58.197 52.005 11.318 1.00 . A A . 8 GLN HB3 1 1
12 6208 1 1 8 GLN HE21 H 58.085 52.136 14.825 1.00 . A A . 8 GLN HE21 1 1
12 6209 1 1 8 GLN HE22 H 57.056 53.538 15.021 1.00 . A A . 8 GLN HE22 1 1
12 6210 1 1 8 GLN HG2 H 56.220 50.731 12.068 1.00 . A A . 8 GLN HG2 1 1
12 6211 1 1 8 GLN HG3 H 57.110 50.227 13.523 1.00 . A A . 8 GLN HG3 1 1
12 6212 1 1 8 GLN N N 60.071 50.093 10.770 1.00 . A A . 8 GLN N 1 1
12 6213 1 1 8 GLN NE2 N 57.296 52.691 14.526 1.00 . A A . 8 GLN NE2 1 1
12 6214 1 1 8 GLN O O 56.895 48.706 10.363 1.00 . A A . 8 GLN O 1 1
12 6215 1 1 8 GLN OE1 O 55.599 52.941 13.067 1.00 . A A . 8 GLN OE1 1 1
12 6216 1 1 9 PHE C C 57.428 49.123 6.956 1.00 . A A . 9 PHE C 1 1
12 6217 1 1 9 PHE CA C 56.942 50.174 7.952 1.00 . A A . 9 PHE CA 1 1
12 6218 1 1 9 PHE CB C 56.787 51.541 7.282 1.00 . A A . 9 PHE CB 1 1
12 6219 1 1 9 PHE CD1 C 55.129 52.456 8.962 1.00 . A A . 9 PHE CD1 1 1
12 6220 1 1 9 PHE CD2 C 57.071 53.799 8.391 1.00 . A A . 9 PHE CD2 1 1
12 6221 1 1 9 PHE CE1 C 54.719 53.437 9.877 1.00 . A A . 9 PHE CE1 1 1
12 6222 1 1 9 PHE CE2 C 56.654 54.785 9.298 1.00 . A A . 9 PHE CE2 1 1
12 6223 1 1 9 PHE CG C 56.312 52.629 8.224 1.00 . A A . 9 PHE CG 1 1
12 6224 1 1 9 PHE CZ C 55.483 54.601 10.047 1.00 . A A . 9 PHE CZ 1 1
12 6225 1 1 9 PHE H H 58.567 51.010 9.026 1.00 . A A . 9 PHE H 1 1
12 6226 1 1 9 PHE HA H 55.963 49.861 8.316 1.00 . A A . 9 PHE HA 1 1
12 6227 1 1 9 PHE HB2 H 57.750 51.831 6.861 1.00 . A A . 9 PHE HB2 1 1
12 6228 1 1 9 PHE HB3 H 56.069 51.452 6.467 1.00 . A A . 9 PHE HB3 1 1
12 6229 1 1 9 PHE HD1 H 54.531 51.566 8.831 1.00 . A A . 9 PHE HD1 1 1
12 6230 1 1 9 PHE HD2 H 57.978 53.944 7.823 1.00 . A A . 9 PHE HD2 1 1
12 6231 1 1 9 PHE HE1 H 53.813 53.297 10.448 1.00 . A A . 9 PHE HE1 1 1
12 6232 1 1 9 PHE HE2 H 57.233 55.688 9.419 1.00 . A A . 9 PHE HE2 1 1
12 6233 1 1 9 PHE HZ H 55.166 55.357 10.750 1.00 . A A . 9 PHE HZ 1 1
12 6234 1 1 9 PHE N N 57.849 50.302 9.079 1.00 . A A . 9 PHE N 1 1
12 6235 1 1 9 PHE O O 56.615 48.381 6.410 1.00 . A A . 9 PHE O 1 1
12 6236 1 1 10 ALA C C 58.999 46.701 6.040 1.00 . A A . 10 ALA C 1 1
12 6237 1 1 10 ALA CA C 59.334 48.159 5.737 1.00 . A A . 10 ALA CA 1 1
12 6238 1 1 10 ALA CB C 60.848 48.363 5.697 1.00 . A A . 10 ALA CB 1 1
12 6239 1 1 10 ALA H H 59.361 49.698 7.198 1.00 . A A . 10 ALA H 1 1
12 6240 1 1 10 ALA HA H 58.933 48.405 4.751 1.00 . A A . 10 ALA HA 1 1
12 6241 1 1 10 ALA HB1 H 61.277 48.130 6.671 1.00 . A A . 10 ALA HB1 1 1
12 6242 1 1 10 ALA HB2 H 61.284 47.703 4.946 1.00 . A A . 10 ALA HB2 1 1
12 6243 1 1 10 ALA HB3 H 61.074 49.397 5.437 1.00 . A A . 10 ALA HB3 1 1
12 6244 1 1 10 ALA N N 58.743 49.065 6.712 1.00 . A A . 10 ALA N 1 1
12 6245 1 1 10 ALA O O 58.741 45.931 5.118 1.00 . A A . 10 ALA O 1 1
12 6246 1 1 11 LYS C C 57.111 44.754 7.470 1.00 . A A . 11 LYS C 1 1
12 6247 1 1 11 LYS CA C 58.596 44.981 7.727 1.00 . A A . 11 LYS CA 1 1
12 6248 1 1 11 LYS CB C 58.978 44.721 9.189 1.00 . A A . 11 LYS CB 1 1
12 6249 1 1 11 LYS CD C 58.739 45.473 11.597 1.00 . A A . 11 LYS CD 1 1
12 6250 1 1 11 LYS CE C 58.473 44.073 12.153 1.00 . A A . 11 LYS CE 1 1
12 6251 1 1 11 LYS CG C 58.220 45.627 10.164 1.00 . A A . 11 LYS CG 1 1
12 6252 1 1 11 LYS H H 59.221 46.991 8.042 1.00 . A A . 11 LYS H 1 1
12 6253 1 1 11 LYS HA H 59.132 44.259 7.111 1.00 . A A . 11 LYS HA 1 1
12 6254 1 1 11 LYS HB2 H 58.758 43.679 9.420 1.00 . A A . 11 LYS HB2 1 1
12 6255 1 1 11 LYS HB3 H 60.049 44.889 9.304 1.00 . A A . 11 LYS HB3 1 1
12 6256 1 1 11 LYS HD2 H 59.810 45.677 11.621 1.00 . A A . 11 LYS HD2 1 1
12 6257 1 1 11 LYS HD3 H 58.227 46.201 12.228 1.00 . A A . 11 LYS HD3 1 1
12 6258 1 1 11 LYS HE2 H 57.409 43.848 12.073 1.00 . A A . 11 LYS HE2 1 1
12 6259 1 1 11 LYS HE3 H 59.039 43.335 11.585 1.00 . A A . 11 LYS HE3 1 1
12 6260 1 1 11 LYS HG2 H 58.359 46.665 9.865 1.00 . A A . 11 LYS HG2 1 1
12 6261 1 1 11 LYS HG3 H 57.156 45.390 10.143 1.00 . A A . 11 LYS HG3 1 1
12 6262 1 1 11 LYS HZ1 H 59.860 44.178 13.650 1.00 . A A . 11 LYS HZ1 1 1
12 6263 1 1 11 LYS HZ2 H 58.686 43.049 13.908 1.00 . A A . 11 LYS HZ2 1 1
12 6264 1 1 11 LYS HZ3 H 58.348 44.650 14.109 1.00 . A A . 11 LYS HZ3 1 1
12 6265 1 1 11 LYS N N 58.990 46.321 7.322 1.00 . A A . 11 LYS N 1 1
12 6266 1 1 11 LYS NZ N 58.873 43.980 13.566 1.00 . A A . 11 LYS NZ 1 1
12 6267 1 1 11 LYS O O 56.726 43.654 7.085 1.00 . A A . 11 LYS O 1 1
12 6268 1 1 12 GLY C C 54.678 45.715 5.792 1.00 . A A . 12 GLY C 1 1
12 6269 1 1 12 GLY CA C 54.876 45.734 7.299 1.00 . A A . 12 GLY CA 1 1
12 6270 1 1 12 GLY H H 56.659 46.678 7.957 1.00 . A A . 12 GLY H 1 1
12 6271 1 1 12 GLY HA2 H 54.464 44.796 7.667 1.00 . A A . 12 GLY HA2 1 1
12 6272 1 1 12 GLY HA3 H 54.347 46.579 7.740 1.00 . A A . 12 GLY HA3 1 1
12 6273 1 1 12 GLY N N 56.286 45.794 7.641 1.00 . A A . 12 GLY N 1 1
12 6274 1 1 12 GLY O O 53.696 45.145 5.318 1.00 . A A . 12 GLY O 1 1
12 6275 1 1 13 VAL C C 56.597 44.650 3.523 1.00 . A A . 13 VAL C 1 1
12 6276 1 1 13 VAL CA C 55.774 45.932 3.630 1.00 . A A . 13 VAL CA 1 1
12 6277 1 1 13 VAL CB C 56.391 47.123 2.889 1.00 . A A . 13 VAL CB 1 1
12 6278 1 1 13 VAL CG1 C 56.361 46.922 1.374 1.00 . A A . 13 VAL CG1 1 1
12 6279 1 1 13 VAL CG2 C 55.619 48.411 3.195 1.00 . A A . 13 VAL CG2 1 1
12 6280 1 1 13 VAL H H 56.420 46.731 5.469 1.00 . A A . 13 VAL H 1 1
12 6281 1 1 13 VAL HA H 54.783 45.708 3.237 1.00 . A A . 13 VAL HA 1 1
12 6282 1 1 13 VAL HB H 57.420 47.233 3.224 1.00 . A A . 13 VAL HB 1 1
12 6283 1 1 13 VAL HG11 H 55.332 46.770 1.052 1.00 . A A . 13 VAL HG11 1 1
12 6284 1 1 13 VAL HG12 H 56.764 47.812 0.892 1.00 . A A . 13 VAL HG12 1 1
12 6285 1 1 13 VAL HG13 H 56.964 46.065 1.083 1.00 . A A . 13 VAL HG13 1 1
12 6286 1 1 13 VAL HG21 H 56.050 49.237 2.629 1.00 . A A . 13 VAL HG21 1 1
12 6287 1 1 13 VAL HG22 H 55.677 48.651 4.256 1.00 . A A . 13 VAL HG22 1 1
12 6288 1 1 13 VAL HG23 H 54.574 48.289 2.910 1.00 . A A . 13 VAL HG23 1 1
12 6289 1 1 13 VAL N N 55.646 46.249 5.038 1.00 . A A . 13 VAL N 1 1
12 6290 1 1 13 VAL O O 57.563 44.549 2.771 1.00 . A A . 13 VAL O 1 1
12 6291 1 1 14 GLY C C 55.522 41.400 4.735 1.00 . A A . 14 GLY C 1 1
12 6292 1 1 14 GLY CA C 56.678 42.312 4.347 1.00 . A A . 14 GLY CA 1 1
12 6293 1 1 14 GLY H H 55.422 43.891 4.957 1.00 . A A . 14 GLY H 1 1
12 6294 1 1 14 GLY HA2 H 57.058 42.027 3.367 1.00 . A A . 14 GLY HA2 1 1
12 6295 1 1 14 GLY HA3 H 57.476 42.228 5.084 1.00 . A A . 14 GLY HA3 1 1
12 6296 1 1 14 GLY N N 56.175 43.669 4.320 1.00 . A A . 14 GLY N 1 1
12 6297 1 1 14 GLY O O 55.415 40.283 4.234 1.00 . A A . 14 GLY O 1 1
12 6298 1 1 15 LYS C C 52.449 41.413 4.667 1.00 . A A . 15 LYS C 1 1
12 6299 1 1 15 LYS CA C 53.362 41.255 5.879 1.00 . A A . 15 LYS CA 1 1
12 6300 1 1 15 LYS CB C 52.686 41.875 7.103 1.00 . A A . 15 LYS CB 1 1
12 6301 1 1 15 LYS CD C 54.640 41.754 8.753 1.00 . A A . 15 LYS CD 1 1
12 6302 1 1 15 LYS CE C 55.639 40.654 8.388 1.00 . A A . 15 LYS CE 1 1
12 6303 1 1 15 LYS CG C 53.198 41.345 8.448 1.00 . A A . 15 LYS CG 1 1
12 6304 1 1 15 LYS H H 54.771 42.853 5.932 1.00 . A A . 15 LYS H 1 1
12 6305 1 1 15 LYS HA H 53.520 40.194 6.069 1.00 . A A . 15 LYS HA 1 1
12 6306 1 1 15 LYS HB2 H 52.784 42.959 7.059 1.00 . A A . 15 LYS HB2 1 1
12 6307 1 1 15 LYS HB3 H 51.627 41.621 7.047 1.00 . A A . 15 LYS HB3 1 1
12 6308 1 1 15 LYS HD2 H 54.866 42.678 8.226 1.00 . A A . 15 LYS HD2 1 1
12 6309 1 1 15 LYS HD3 H 54.728 41.940 9.823 1.00 . A A . 15 LYS HD3 1 1
12 6310 1 1 15 LYS HE2 H 55.448 39.779 9.010 1.00 . A A . 15 LYS HE2 1 1
12 6311 1 1 15 LYS HE3 H 55.529 40.370 7.344 1.00 . A A . 15 LYS HE3 1 1
12 6312 1 1 15 LYS HG2 H 52.562 41.776 9.222 1.00 . A A . 15 LYS HG2 1 1
12 6313 1 1 15 LYS HG3 H 53.099 40.260 8.489 1.00 . A A . 15 LYS HG3 1 1
12 6314 1 1 15 LYS HZ1 H 57.211 41.911 8.037 1.00 . A A . 15 LYS HZ1 1 1
12 6315 1 1 15 LYS HZ2 H 57.662 40.359 8.369 1.00 . A A . 15 LYS HZ2 1 1
12 6316 1 1 15 LYS HZ3 H 57.144 41.347 9.585 1.00 . A A . 15 LYS HZ3 1 1
12 6317 1 1 15 LYS N N 54.629 41.908 5.595 1.00 . A A . 15 LYS N 1 1
12 6318 1 1 15 LYS NZ N 57.023 41.102 8.613 1.00 . A A . 15 LYS NZ 1 1
12 6319 1 1 15 LYS O O 51.788 40.461 4.260 1.00 . A A . 15 LYS O 1 1
12 6320 1 1 16 ASP C C 52.153 42.123 1.701 1.00 . A A . 16 ASP C 1 1
12 6321 1 1 16 ASP CA C 51.650 42.928 2.900 1.00 . A A . 16 ASP CA 1 1
12 6322 1 1 16 ASP CB C 51.745 44.430 2.621 1.00 . A A . 16 ASP CB 1 1
12 6323 1 1 16 ASP CG C 50.900 44.836 1.418 1.00 . A A . 16 ASP CG 1 1
12 6324 1 1 16 ASP H H 52.984 43.363 4.488 1.00 . A A . 16 ASP H 1 1
12 6325 1 1 16 ASP HA H 50.606 42.674 3.084 1.00 . A A . 16 ASP HA 1 1
12 6326 1 1 16 ASP HB2 H 51.397 44.980 3.496 1.00 . A A . 16 ASP HB2 1 1
12 6327 1 1 16 ASP HB3 H 52.786 44.692 2.432 1.00 . A A . 16 ASP HB3 1 1
12 6328 1 1 16 ASP HD2 H 49.058 44.986 0.793 1.00 . A A . 16 ASP HD2 1 1
12 6329 1 1 16 ASP N N 52.421 42.623 4.094 1.00 . A A . 16 ASP N 1 1
12 6330 1 1 16 ASP O O 51.403 41.901 0.752 1.00 . A A . 16 ASP O 1 1
12 6331 1 1 16 ASP OD1 O 51.457 45.236 0.398 1.00 . A A . 16 ASP OD1 1 1
12 6332 1 1 16 ASP OD2 O 49.550 44.720 1.573 1.00 . A A . 16 ASP OD2 1 1
12 6333 1 1 17 LEU C C 53.754 39.427 0.977 1.00 . A A . 17 LEU C 1 1
12 6334 1 1 17 LEU CA C 54.027 40.894 0.697 1.00 . A A . 17 LEU CA 1 1
12 6335 1 1 17 LEU CB C 55.533 41.137 0.673 1.00 . A A . 17 LEU CB 1 1
12 6336 1 1 17 LEU CD1 C 57.425 42.724 0.340 1.00 . A A . 17 LEU CD1 1 1
12 6337 1 1 17 LEU CD2 C 55.240 43.226 -0.738 1.00 . A A . 17 LEU CD2 1 1
12 6338 1 1 17 LEU CG C 55.907 42.614 0.497 1.00 . A A . 17 LEU CG 1 1
12 6339 1 1 17 LEU H H 53.962 41.804 2.584 1.00 . A A . 17 LEU H 1 1
12 6340 1 1 17 LEU HA H 53.600 41.153 -0.272 1.00 . A A . 17 LEU HA 1 1
12 6341 1 1 17 LEU HB2 H 55.959 40.752 1.600 1.00 . A A . 17 LEU HB2 1 1
12 6342 1 1 17 LEU HB3 H 55.946 40.566 -0.153 1.00 . A A . 17 LEU HB3 1 1
12 6343 1 1 17 LEU HD11 H 57.743 42.181 -0.550 1.00 . A A . 17 LEU HD11 1 1
12 6344 1 1 17 LEU HD12 H 57.710 43.771 0.240 1.00 . A A . 17 LEU HD12 1 1
12 6345 1 1 17 LEU HD13 H 57.920 42.299 1.213 1.00 . A A . 17 LEU HD13 1 1
12 6346 1 1 17 LEU HD21 H 55.609 44.242 -0.883 1.00 . A A . 17 LEU HD21 1 1
12 6347 1 1 17 LEU HD22 H 54.159 43.267 -0.601 1.00 . A A . 17 LEU HD22 1 1
12 6348 1 1 17 LEU HD23 H 55.474 42.630 -1.619 1.00 . A A . 17 LEU HD23 1 1
12 6349 1 1 17 LEU HG H 55.598 43.176 1.378 1.00 . A A . 17 LEU HG 1 1
12 6350 1 1 17 LEU N N 53.416 41.683 1.746 1.00 . A A . 17 LEU N 1 1
12 6351 1 1 17 LEU O O 53.490 38.658 0.055 1.00 . A A . 17 LEU O 1 1
12 6352 1 1 18 VAL C C 51.793 37.699 2.454 1.00 . A A . 18 VAL C 1 1
12 6353 1 1 18 VAL CA C 53.305 37.755 2.680 1.00 . A A . 18 VAL CA 1 1
12 6354 1 1 18 VAL CB C 53.692 37.531 4.146 1.00 . A A . 18 VAL CB 1 1
12 6355 1 1 18 VAL CG1 C 52.912 36.376 4.770 1.00 . A A . 18 VAL CG1 1 1
12 6356 1 1 18 VAL CG2 C 55.189 37.224 4.244 1.00 . A A . 18 VAL CG2 1 1
12 6357 1 1 18 VAL H H 53.990 39.733 2.983 1.00 . A A . 18 VAL H 1 1
12 6358 1 1 18 VAL HA H 53.787 36.997 2.061 1.00 . A A . 18 VAL HA 1 1
12 6359 1 1 18 VAL HB H 53.474 38.432 4.716 1.00 . A A . 18 VAL HB 1 1
12 6360 1 1 18 VAL HG11 H 53.269 36.215 5.787 1.00 . A A . 18 VAL HG11 1 1
12 6361 1 1 18 VAL HG12 H 53.065 35.472 4.183 1.00 . A A . 18 VAL HG12 1 1
12 6362 1 1 18 VAL HG13 H 51.851 36.621 4.805 1.00 . A A . 18 VAL HG13 1 1
12 6363 1 1 18 VAL HG21 H 55.474 37.126 5.292 1.00 . A A . 18 VAL HG21 1 1
12 6364 1 1 18 VAL HG22 H 55.408 36.290 3.725 1.00 . A A . 18 VAL HG22 1 1
12 6365 1 1 18 VAL HG23 H 55.768 38.027 3.791 1.00 . A A . 18 VAL HG23 1 1
12 6366 1 1 18 VAL N N 53.785 39.053 2.260 1.00 . A A . 18 VAL N 1 1
12 6367 1 1 18 VAL O O 51.252 36.634 2.164 1.00 . A A . 18 VAL O 1 1
12 6368 1 1 19 LYS C C 49.482 39.067 0.728 1.00 . A A . 19 LYS C 1 1
12 6369 1 1 19 LYS CA C 49.703 38.978 2.242 1.00 . A A . 19 LYS CA 1 1
12 6370 1 1 19 LYS CB C 49.140 40.212 2.962 1.00 . A A . 19 LYS CB 1 1
12 6371 1 1 19 LYS CD C 46.681 39.478 2.814 1.00 . A A . 19 LYS CD 1 1
12 6372 1 1 19 LYS CE C 46.178 40.635 1.947 1.00 . A A . 19 LYS CE 1 1
12 6373 1 1 19 LYS CG C 47.841 39.906 3.717 1.00 . A A . 19 LYS CG 1 1
12 6374 1 1 19 LYS H H 51.635 39.703 2.754 1.00 . A A . 19 LYS H 1 1
12 6375 1 1 19 LYS HA H 49.194 38.090 2.619 1.00 . A A . 19 LYS HA 1 1
12 6376 1 1 19 LYS HB2 H 49.867 40.544 3.704 1.00 . A A . 19 LYS HB2 1 1
12 6377 1 1 19 LYS HB3 H 48.989 41.025 2.252 1.00 . A A . 19 LYS HB3 1 1
12 6378 1 1 19 LYS HD2 H 46.989 38.643 2.186 1.00 . A A . 19 LYS HD2 1 1
12 6379 1 1 19 LYS HD3 H 45.859 39.147 3.449 1.00 . A A . 19 LYS HD3 1 1
12 6380 1 1 19 LYS HE2 H 45.855 41.452 2.593 1.00 . A A . 19 LYS HE2 1 1
12 6381 1 1 19 LYS HE3 H 46.974 40.992 1.296 1.00 . A A . 19 LYS HE3 1 1
12 6382 1 1 19 LYS HG2 H 48.039 39.104 4.429 1.00 . A A . 19 LYS HG2 1 1
12 6383 1 1 19 LYS HG3 H 47.541 40.794 4.276 1.00 . A A . 19 LYS HG3 1 1
12 6384 1 1 19 LYS HZ1 H 45.332 39.462 0.503 1.00 . A A . 19 LYS HZ1 1 1
12 6385 1 1 19 LYS HZ2 H 44.288 39.895 1.704 1.00 . A A . 19 LYS HZ2 1 1
12 6386 1 1 19 LYS HZ3 H 44.725 40.995 0.555 1.00 . A A . 19 LYS HZ3 1 1
12 6387 1 1 19 LYS N N 51.122 38.855 2.546 1.00 . A A . 19 LYS N 1 1
12 6388 1 1 19 LYS NZ N 45.041 40.214 1.112 1.00 . A A . 19 LYS NZ 1 1
12 6389 1 1 19 LYS O O 48.347 39.209 0.278 1.00 . A A . 19 LYS O 1 1
12 6390 1 1 20 GLY C C 51.059 37.761 -2.112 1.00 . A A . 20 GLY C 1 1
12 6391 1 1 20 GLY CA C 50.539 39.061 -1.506 1.00 . A A . 20 GLY CA 1 1
12 6392 1 1 20 GLY H H 51.468 38.876 0.383 1.00 . A A . 20 GLY H 1 1
12 6393 1 1 20 GLY HA2 H 49.524 39.243 -1.861 1.00 . A A . 20 GLY HA2 1 1
12 6394 1 1 20 GLY HA3 H 51.175 39.886 -1.826 1.00 . A A . 20 GLY HA3 1 1
12 6395 1 1 20 GLY N N 50.566 38.986 -0.055 1.00 . A A . 20 GLY N 1 1
12 6396 1 1 20 GLY O O 50.295 37.013 -2.719 1.00 . A A . 20 GLY O 1 1
12 6397 1 1 21 ALA C C 52.327 35.049 -1.810 1.00 . A A . 21 ALA C 1 1
12 6398 1 1 21 ALA CA C 53.000 36.278 -2.409 1.00 . A A . 21 ALA CA 1 1
12 6399 1 1 21 ALA CB C 54.485 36.322 -2.048 1.00 . A A . 21 ALA CB 1 1
12 6400 1 1 21 ALA H H 52.948 38.175 -1.484 1.00 . A A . 21 ALA H 1 1
12 6401 1 1 21 ALA HA H 52.910 36.222 -3.489 1.00 . A A . 21 ALA HA 1 1
12 6402 1 1 21 ALA HB1 H 54.953 37.180 -2.531 1.00 . A A . 21 ALA HB1 1 1
12 6403 1 1 21 ALA HB2 H 54.606 36.413 -0.967 1.00 . A A . 21 ALA HB2 1 1
12 6404 1 1 21 ALA HB3 H 54.972 35.408 -2.387 1.00 . A A . 21 ALA HB3 1 1
12 6405 1 1 21 ALA N N 52.360 37.497 -1.945 1.00 . A A . 21 ALA N 1 1
12 6406 1 1 21 ALA O O 51.754 34.235 -2.532 1.00 . A A . 21 ALA O 1 1
12 6407 1 1 22 ALA C C 50.425 34.070 0.676 1.00 . A A . 22 ALA C 1 1
12 6408 1 1 22 ALA CA C 51.871 33.802 0.258 1.00 . A A . 22 ALA CA 1 1
12 6409 1 1 22 ALA CB C 52.766 33.521 1.466 1.00 . A A . 22 ALA CB 1 1
12 6410 1 1 22 ALA H H 52.898 35.647 0.022 1.00 . A A . 22 ALA H 1 1
12 6411 1 1 22 ALA HA H 51.889 32.921 -0.381 1.00 . A A . 22 ALA HA 1 1
12 6412 1 1 22 ALA HB1 H 52.401 32.647 2.004 1.00 . A A . 22 ALA HB1 1 1
12 6413 1 1 22 ALA HB2 H 52.768 34.383 2.133 1.00 . A A . 22 ALA HB2 1 1
12 6414 1 1 22 ALA HB3 H 53.785 33.330 1.126 1.00 . A A . 22 ALA HB3 1 1
12 6415 1 1 22 ALA N N 52.409 34.927 -0.484 1.00 . A A . 22 ALA N 1 1
12 6416 1 1 22 ALA O O 50.029 33.738 1.792 1.00 . A A . 22 ALA O 1 1
12 6417 1 1 23 GLN C C 47.413 33.695 -0.232 1.00 . A A . 23 GLN C 1 1
12 6418 1 1 23 GLN CA C 48.234 34.957 0.011 1.00 . A A . 23 GLN CA 1 1
12 6419 1 1 23 GLN CB C 47.816 36.101 -0.917 1.00 . A A . 23 GLN CB 1 1
12 6420 1 1 23 GLN CD C 45.298 35.713 -0.900 1.00 . A A . 23 GLN CD 1 1
12 6421 1 1 23 GLN CG C 46.439 36.672 -0.573 1.00 . A A . 23 GLN CG 1 1
12 6422 1 1 23 GLN H H 50.013 34.934 -1.122 1.00 . A A . 23 GLN H 1 1
12 6423 1 1 23 GLN HA H 48.106 35.283 1.045 1.00 . A A . 23 GLN HA 1 1
12 6424 1 1 23 GLN HB2 H 48.542 36.902 -0.798 1.00 . A A . 23 GLN HB2 1 1
12 6425 1 1 23 GLN HB3 H 47.835 35.775 -1.957 1.00 . A A . 23 GLN HB3 1 1
12 6426 1 1 23 GLN HE21 H 45.738 35.786 -2.888 1.00 . A A . 23 GLN HE21 1 1
12 6427 1 1 23 GLN HE22 H 44.383 34.766 -2.454 1.00 . A A . 23 GLN HE22 1 1
12 6428 1 1 23 GLN HG2 H 46.413 36.923 0.487 1.00 . A A . 23 GLN HG2 1 1
12 6429 1 1 23 GLN HG3 H 46.302 37.583 -1.153 1.00 . A A . 23 GLN HG3 1 1
12 6430 1 1 23 GLN N N 49.636 34.666 -0.225 1.00 . A A . 23 GLN N 1 1
12 6431 1 1 23 GLN NE2 N 45.125 35.396 -2.186 1.00 . A A . 23 GLN NE2 1 1
12 6432 1 1 23 GLN O O 46.734 33.209 0.671 1.00 . A A . 23 GLN O 1 1
12 6433 1 1 23 GLN OE1 O 44.582 35.270 -0.005 1.00 . A A . 23 GLN OE1 1 1
12 6434 1 1 24 GLY C C 47.338 31.482 -3.181 1.00 . A A . 24 GLY C 1 1
12 6435 1 1 24 GLY CA C 46.756 31.984 -1.867 1.00 . A A . 24 GLY CA 1 1
12 6436 1 1 24 GLY H H 48.066 33.622 -2.150 1.00 . A A . 24 GLY H 1 1
12 6437 1 1 24 GLY HA2 H 46.851 31.208 -1.106 1.00 . A A . 24 GLY HA2 1 1
12 6438 1 1 24 GLY HA3 H 45.703 32.232 -2.002 1.00 . A A . 24 GLY HA3 1 1
12 6439 1 1 24 GLY N N 47.482 33.172 -1.460 1.00 . A A . 24 GLY N 1 1
12 6440 1 1 24 GLY O O 46.736 31.660 -4.236 1.00 . A A . 24 GLY O 1 1
12 6441 1 1 25 VAL C C 48.470 29.351 -5.020 1.00 . A A . 25 VAL C 1 1
12 6442 1 1 25 VAL CA C 49.262 30.422 -4.277 1.00 . A A . 25 VAL CA 1 1
12 6443 1 1 25 VAL CB C 50.631 29.881 -3.847 1.00 . A A . 25 VAL CB 1 1
12 6444 1 1 25 VAL CG1 C 51.443 29.445 -5.070 1.00 . A A . 25 VAL CG1 1 1
12 6445 1 1 25 VAL CG2 C 51.417 30.951 -3.086 1.00 . A A . 25 VAL CG2 1 1
12 6446 1 1 25 VAL H H 48.953 30.744 -2.203 1.00 . A A . 25 VAL H 1 1
12 6447 1 1 25 VAL HA H 49.414 31.277 -4.936 1.00 . A A . 25 VAL HA 1 1
12 6448 1 1 25 VAL HB H 50.493 29.020 -3.192 1.00 . A A . 25 VAL HB 1 1
12 6449 1 1 25 VAL HG11 H 50.937 28.631 -5.588 1.00 . A A . 25 VAL HG11 1 1
12 6450 1 1 25 VAL HG12 H 52.426 29.099 -4.750 1.00 . A A . 25 VAL HG12 1 1
12 6451 1 1 25 VAL HG13 H 51.564 30.287 -5.752 1.00 . A A . 25 VAL HG13 1 1
12 6452 1 1 25 VAL HG21 H 52.401 30.562 -2.830 1.00 . A A . 25 VAL HG21 1 1
12 6453 1 1 25 VAL HG22 H 50.896 31.219 -2.167 1.00 . A A . 25 VAL HG22 1 1
12 6454 1 1 25 VAL HG23 H 51.528 31.837 -3.711 1.00 . A A . 25 VAL HG23 1 1
12 6455 1 1 25 VAL N N 48.524 30.871 -3.109 1.00 . A A . 25 VAL N 1 1
12 6456 1 1 25 VAL O O 48.295 29.441 -6.234 1.00 . A A . 25 VAL O 1 1
12 6457 1 1 26 LEU C C 46.112 27.630 -5.696 1.00 . A A . 26 LEU C 1 1
12 6458 1 1 26 LEU CA C 47.276 27.199 -4.804 1.00 . A A . 26 LEU CA 1 1
12 6459 1 1 26 LEU CB C 46.766 26.337 -3.646 1.00 . A A . 26 LEU CB 1 1
12 6460 1 1 26 LEU CD1 C 47.253 25.017 -1.589 1.00 . A A . 26 LEU CD1 1 1
12 6461 1 1 26 LEU CD2 C 48.865 24.921 -3.486 1.00 . A A . 26 LEU CD2 1 1
12 6462 1 1 26 LEU CG C 47.883 25.819 -2.729 1.00 . A A . 26 LEU CG 1 1
12 6463 1 1 26 LEU H H 48.200 28.354 -3.287 1.00 . A A . 26 LEU H 1 1
12 6464 1 1 26 LEU HA H 47.955 26.601 -5.410 1.00 . A A . 26 LEU HA 1 1
12 6465 1 1 26 LEU HB2 H 46.074 26.935 -3.052 1.00 . A A . 26 LEU HB2 1 1
12 6466 1 1 26 LEU HB3 H 46.224 25.486 -4.057 1.00 . A A . 26 LEU HB3 1 1
12 6467 1 1 26 LEU HD11 H 48.033 24.659 -0.917 1.00 . A A . 26 LEU HD11 1 1
12 6468 1 1 26 LEU HD12 H 46.564 25.651 -1.031 1.00 . A A . 26 LEU HD12 1 1
12 6469 1 1 26 LEU HD13 H 46.708 24.163 -1.994 1.00 . A A . 26 LEU HD13 1 1
12 6470 1 1 26 LEU HD21 H 49.579 24.493 -2.783 1.00 . A A . 26 LEU HD21 1 1
12 6471 1 1 26 LEU HD22 H 48.324 24.116 -3.982 1.00 . A A . 26 LEU HD22 1 1
12 6472 1 1 26 LEU HD23 H 49.413 25.502 -4.227 1.00 . A A . 26 LEU HD23 1 1
12 6473 1 1 26 LEU HG H 48.428 26.657 -2.295 1.00 . A A . 26 LEU HG 1 1
12 6474 1 1 26 LEU N N 48.005 28.342 -4.277 1.00 . A A . 26 LEU N 1 1
12 6475 1 1 26 LEU O O 45.863 27.003 -6.724 1.00 . A A . 26 LEU O 1 1
12 6476 1 1 27 SER C C 44.759 30.081 -7.232 1.00 . A A . 27 SER C 1 1
12 6477 1 1 27 SER CA C 44.279 29.212 -6.070 1.00 . A A . 27 SER CA 1 1
12 6478 1 1 27 SER CB C 43.336 29.982 -5.143 1.00 . A A . 27 SER CB 1 1
12 6479 1 1 27 SER H H 45.657 29.181 -4.460 1.00 . A A . 27 SER H 1 1
12 6480 1 1 27 SER HA H 43.717 28.373 -6.481 1.00 . A A . 27 SER HA 1 1
12 6481 1 1 27 SER HB2 H 42.498 30.373 -5.720 1.00 . A A . 27 SER HB2 1 1
12 6482 1 1 27 SER HB3 H 42.955 29.307 -4.376 1.00 . A A . 27 SER HB3 1 1
12 6483 1 1 27 SER HG H 44.316 31.660 -5.191 1.00 . A A . 27 SER HG 1 1
12 6484 1 1 27 SER N N 45.404 28.697 -5.309 1.00 . A A . 27 SER N 1 1
12 6485 1 1 27 SER O O 44.224 29.977 -8.333 1.00 . A A . 27 SER O 1 1
12 6486 1 1 27 SER OG O 44.008 31.052 -4.515 1.00 . A A . 27 SER OG 1 1
12 6487 1 1 28 THR C C 46.905 31.050 -9.153 1.00 . A A . 28 THR C 1 1
12 6488 1 1 28 THR CA C 46.306 31.835 -7.990 1.00 . A A . 28 THR CA 1 1
12 6489 1 1 28 THR CB C 47.350 32.753 -7.346 1.00 . A A . 28 THR CB 1 1
12 6490 1 1 28 THR CG2 C 47.927 33.730 -8.373 1.00 . A A . 28 THR CG2 1 1
12 6491 1 1 28 THR H H 46.176 30.955 -6.066 1.00 . A A . 28 THR H 1 1
12 6492 1 1 28 THR HA H 45.496 32.460 -8.366 1.00 . A A . 28 THR HA 1 1
12 6493 1 1 28 THR HB H 48.159 32.152 -6.930 1.00 . A A . 28 THR HB 1 1
12 6494 1 1 28 THR HG1 H 47.409 34.047 -5.899 1.00 . A A . 28 THR HG1 1 1
12 6495 1 1 28 THR HG21 H 47.122 34.313 -8.820 1.00 . A A . 28 THR HG21 1 1
12 6496 1 1 28 THR HG22 H 48.458 33.186 -9.154 1.00 . A A . 28 THR HG22 1 1
12 6497 1 1 28 THR HG23 H 48.625 34.405 -7.877 1.00 . A A . 28 THR HG23 1 1
12 6498 1 1 28 THR N N 45.766 30.929 -6.989 1.00 . A A . 28 THR N 1 1
12 6499 1 1 28 THR O O 46.565 31.300 -10.308 1.00 . A A . 28 THR O 1 1
12 6500 1 1 28 THR OG1 O 46.742 33.493 -6.310 1.00 . A A . 28 THR OG1 1 1
12 6501 1 1 29 VAL C C 47.432 28.411 -10.577 1.00 . A A . 29 VAL C 1 1
12 6502 1 1 29 VAL CA C 48.451 29.280 -9.845 1.00 . A A . 29 VAL CA 1 1
12 6503 1 1 29 VAL CB C 49.544 28.446 -9.167 1.00 . A A . 29 VAL CB 1 1
12 6504 1 1 29 VAL CG1 C 48.997 27.234 -8.407 1.00 . A A . 29 VAL CG1 1 1
12 6505 1 1 29 VAL CG2 C 50.561 27.975 -10.204 1.00 . A A . 29 VAL CG2 1 1
12 6506 1 1 29 VAL H H 48.040 29.939 -7.879 1.00 . A A . 29 VAL H 1 1
12 6507 1 1 29 VAL HA H 48.926 29.948 -10.563 1.00 . A A . 29 VAL HA 1 1
12 6508 1 1 29 VAL HB H 50.051 29.089 -8.450 1.00 . A A . 29 VAL HB 1 1
12 6509 1 1 29 VAL HG11 H 49.808 26.760 -7.854 1.00 . A A . 29 VAL HG11 1 1
12 6510 1 1 29 VAL HG12 H 48.231 27.555 -7.704 1.00 . A A . 29 VAL HG12 1 1
12 6511 1 1 29 VAL HG13 H 48.574 26.508 -9.101 1.00 . A A . 29 VAL HG13 1 1
12 6512 1 1 29 VAL HG21 H 51.354 27.420 -9.703 1.00 . A A . 29 VAL HG21 1 1
12 6513 1 1 29 VAL HG22 H 50.071 27.332 -10.934 1.00 . A A . 29 VAL HG22 1 1
12 6514 1 1 29 VAL HG23 H 50.990 28.841 -10.708 1.00 . A A . 29 VAL HG23 1 1
12 6515 1 1 29 VAL N N 47.796 30.102 -8.845 1.00 . A A . 29 VAL N 1 1
12 6516 1 1 29 VAL O O 47.551 28.186 -11.780 1.00 . A A . 29 VAL O 1 1
12 6517 1 1 30 SER C C 44.502 27.834 -11.355 1.00 . A A . 30 SER C 1 1
12 6518 1 1 30 SER CA C 45.381 27.076 -10.366 1.00 . A A . 30 SER CA 1 1
12 6519 1 1 30 SER CB C 44.551 26.514 -9.210 1.00 . A A . 30 SER CB 1 1
12 6520 1 1 30 SER H H 46.421 28.148 -8.851 1.00 . A A . 30 SER H 1 1
12 6521 1 1 30 SER HA H 45.851 26.250 -10.898 1.00 . A A . 30 SER HA 1 1
12 6522 1 1 30 SER HB2 H 45.204 25.975 -8.524 1.00 . A A . 30 SER HB2 1 1
12 6523 1 1 30 SER HB3 H 44.064 27.328 -8.673 1.00 . A A . 30 SER HB3 1 1
12 6524 1 1 30 SER HG H 43.063 25.291 -8.967 1.00 . A A . 30 SER HG 1 1
12 6525 1 1 30 SER N N 46.427 27.933 -9.838 1.00 . A A . 30 SER N 1 1
12 6526 1 1 30 SER O O 44.342 27.402 -12.495 1.00 . A A . 30 SER O 1 1
12 6527 1 1 30 SER OG O 43.570 25.632 -9.707 1.00 . A A . 30 SER OG 1 1
12 6528 1 1 31 CYS C C 43.812 30.487 -12.856 1.00 . A A . 31 CYS C 1 1
12 6529 1 1 31 CYS CA C 43.049 29.767 -11.743 1.00 . A A . 31 CYS CA 1 1
12 6530 1 1 31 CYS CB C 42.334 30.794 -10.862 1.00 . A A . 31 CYS CB 1 1
12 6531 1 1 31 CYS H H 44.102 29.260 -9.966 1.00 . A A . 31 CYS H 1 1
12 6532 1 1 31 CYS HA H 42.298 29.115 -12.190 1.00 . A A . 31 CYS HA 1 1
12 6533 1 1 31 CYS HB2 H 41.518 31.242 -11.431 1.00 . A A . 31 CYS HB2 1 1
12 6534 1 1 31 CYS HB3 H 41.911 30.285 -9.996 1.00 . A A . 31 CYS HB3 1 1
12 6535 1 1 31 CYS N N 43.932 28.961 -10.916 1.00 . A A . 31 CYS N 1 1
12 6536 1 1 31 CYS O O 43.235 31.335 -13.533 1.00 . A A . 31 CYS O 1 1
12 6537 1 1 31 CYS SG S 43.424 32.125 -10.296 1.00 . A A . 31 CYS SG 1 1
12 6538 1 1 32 LYS C C 45.723 30.448 -15.375 1.00 . A A . 32 LYS C 1 1
12 6539 1 1 32 LYS CA C 45.948 30.934 -13.947 1.00 . A A . 32 LYS CA 1 1
12 6540 1 1 32 LYS CB C 47.403 30.826 -13.497 1.00 . A A . 32 LYS CB 1 1
12 6541 1 1 32 LYS CD C 49.430 32.316 -13.607 1.00 . A A . 32 LYS CD 1 1
12 6542 1 1 32 LYS CE C 50.380 31.235 -13.085 1.00 . A A . 32 LYS CE 1 1
12 6543 1 1 32 LYS CG C 48.256 31.726 -14.387 1.00 . A A . 32 LYS CG 1 1
12 6544 1 1 32 LYS H H 45.553 29.459 -12.506 1.00 . A A . 32 LYS H 1 1
12 6545 1 1 32 LYS HA H 45.671 31.989 -13.880 1.00 . A A . 32 LYS HA 1 1
12 6546 1 1 32 LYS HB2 H 47.463 31.173 -12.465 1.00 . A A . 32 LYS HB2 1 1
12 6547 1 1 32 LYS HB3 H 47.755 29.797 -13.557 1.00 . A A . 32 LYS HB3 1 1
12 6548 1 1 32 LYS HD2 H 49.984 32.995 -14.256 1.00 . A A . 32 LYS HD2 1 1
12 6549 1 1 32 LYS HD3 H 49.022 32.881 -12.769 1.00 . A A . 32 LYS HD3 1 1
12 6550 1 1 32 LYS HE2 H 51.179 31.714 -12.519 1.00 . A A . 32 LYS HE2 1 1
12 6551 1 1 32 LYS HE3 H 49.840 30.557 -12.426 1.00 . A A . 32 LYS HE3 1 1
12 6552 1 1 32 LYS HG2 H 48.613 31.152 -15.239 1.00 . A A . 32 LYS HG2 1 1
12 6553 1 1 32 LYS HG3 H 47.626 32.539 -14.746 1.00 . A A . 32 LYS HG3 1 1
12 6554 1 1 32 LYS HZ1 H 51.484 31.081 -14.798 1.00 . A A . 32 LYS HZ1 1 1
12 6555 1 1 32 LYS HZ2 H 51.616 29.774 -13.801 1.00 . A A . 32 LYS HZ2 1 1
12 6556 1 1 32 LYS HZ3 H 50.252 29.988 -14.701 1.00 . A A . 32 LYS HZ3 1 1
12 6557 1 1 32 LYS N N 45.106 30.190 -13.036 1.00 . A A . 32 LYS N 1 1
12 6558 1 1 32 LYS NZ N 50.980 30.459 -14.183 1.00 . A A . 32 LYS NZ 1 1
12 6559 1 1 32 LYS O O 46.644 30.006 -16.058 1.00 . A A . 32 LYS O 1 1
12 6560 1 1 33 LEU C C 44.190 31.753 -17.868 1.00 . A A . 33 LEU C 1 1
12 6561 1 1 33 LEU CA C 44.092 30.380 -17.209 1.00 . A A . 33 LEU CA 1 1
12 6562 1 1 33 LEU CB C 42.674 29.802 -17.315 1.00 . A A . 33 LEU CB 1 1
12 6563 1 1 33 LEU CD1 C 43.414 27.399 -17.690 1.00 . A A . 33 LEU CD1 1 1
12 6564 1 1 33 LEU CD2 C 42.783 28.133 -15.379 1.00 . A A . 33 LEU CD2 1 1
12 6565 1 1 33 LEU CG C 42.523 28.338 -16.873 1.00 . A A . 33 LEU CG 1 1
12 6566 1 1 33 LEU H H 43.783 30.913 -15.171 1.00 . A A . 33 LEU H 1 1
12 6567 1 1 33 LEU HA H 44.790 29.712 -17.714 1.00 . A A . 33 LEU HA 1 1
12 6568 1 1 33 LEU HB2 H 41.995 30.416 -16.725 1.00 . A A . 33 LEU HB2 1 1
12 6569 1 1 33 LEU HB3 H 42.364 29.859 -18.359 1.00 . A A . 33 LEU HB3 1 1
12 6570 1 1 33 LEU HD11 H 43.246 27.567 -18.754 1.00 . A A . 33 LEU HD11 1 1
12 6571 1 1 33 LEU HD12 H 44.464 27.570 -17.456 1.00 . A A . 33 LEU HD12 1 1
12 6572 1 1 33 LEU HD13 H 43.164 26.366 -17.449 1.00 . A A . 33 LEU HD13 1 1
12 6573 1 1 33 LEU HD21 H 43.844 28.240 -15.156 1.00 . A A . 33 LEU HD21 1 1
12 6574 1 1 33 LEU HD22 H 42.470 27.128 -15.096 1.00 . A A . 33 LEU HD22 1 1
12 6575 1 1 33 LEU HD23 H 42.209 28.859 -14.803 1.00 . A A . 33 LEU HD23 1 1
12 6576 1 1 33 LEU HG H 41.486 28.058 -17.063 1.00 . A A . 33 LEU HG 1 1
12 6577 1 1 33 LEU N N 44.470 30.559 -15.819 1.00 . A A . 33 LEU N 1 1
12 6578 1 1 33 LEU O O 43.176 32.391 -18.142 1.00 . A A . 33 LEU O 1 1
12 6579 1 1 34 ALA C C 45.307 34.567 -17.425 1.00 . A A . 34 ALA C 1 1
12 6580 1 1 34 ALA CA C 45.755 33.565 -18.488 1.00 . A A . 34 ALA CA 1 1
12 6581 1 1 34 ALA CB C 45.167 33.868 -19.869 1.00 . A A . 34 ALA CB 1 1
12 6582 1 1 34 ALA H H 46.204 31.612 -17.815 1.00 . A A . 34 ALA H 1 1
12 6583 1 1 34 ALA HA H 46.841 33.631 -18.570 1.00 . A A . 34 ALA HA 1 1
12 6584 1 1 34 ALA HB1 H 45.526 34.840 -20.208 1.00 . A A . 34 ALA HB1 1 1
12 6585 1 1 34 ALA HB2 H 44.078 33.887 -19.832 1.00 . A A . 34 ALA HB2 1 1
12 6586 1 1 34 ALA HB3 H 45.490 33.104 -20.577 1.00 . A A . 34 ALA HB3 1 1
12 6587 1 1 34 ALA N N 45.431 32.210 -18.069 1.00 . A A . 34 ALA N 1 1
12 6588 1 1 34 ALA O O 44.642 35.553 -17.736 1.00 . A A . 34 ALA O 1 1
12 6589 1 1 35 LYS C C 43.941 35.470 -14.891 1.00 . A A . 35 LYS C 1 1
12 6590 1 1 35 LYS CA C 45.429 35.151 -15.021 1.00 . A A . 35 LYS CA 1 1
12 6591 1 1 35 LYS CB C 46.277 36.422 -15.103 1.00 . A A . 35 LYS CB 1 1
12 6592 1 1 35 LYS CD C 48.229 35.450 -13.835 1.00 . A A . 35 LYS CD 1 1
12 6593 1 1 35 LYS CE C 49.731 35.155 -13.858 1.00 . A A . 35 LYS CE 1 1
12 6594 1 1 35 LYS CG C 47.779 36.122 -15.135 1.00 . A A . 35 LYS CG 1 1
12 6595 1 1 35 LYS H H 46.244 33.477 -15.997 1.00 . A A . 35 LYS H 1 1
12 6596 1 1 35 LYS HA H 45.724 34.606 -14.124 1.00 . A A . 35 LYS HA 1 1
12 6597 1 1 35 LYS HB2 H 46.010 36.984 -15.998 1.00 . A A . 35 LYS HB2 1 1
12 6598 1 1 35 LYS HB3 H 46.063 37.029 -14.226 1.00 . A A . 35 LYS HB3 1 1
12 6599 1 1 35 LYS HD2 H 48.003 36.101 -12.990 1.00 . A A . 35 LYS HD2 1 1
12 6600 1 1 35 LYS HD3 H 47.693 34.510 -13.711 1.00 . A A . 35 LYS HD3 1 1
12 6601 1 1 35 LYS HE2 H 49.994 34.606 -12.954 1.00 . A A . 35 LYS HE2 1 1
12 6602 1 1 35 LYS HE3 H 49.967 34.539 -14.726 1.00 . A A . 35 LYS HE3 1 1
12 6603 1 1 35 LYS HG2 H 48.012 35.478 -15.983 1.00 . A A . 35 LYS HG2 1 1
12 6604 1 1 35 LYS HG3 H 48.312 37.066 -15.254 1.00 . A A . 35 LYS HG3 1 1
12 6605 1 1 35 LYS HZ1 H 51.514 36.153 -13.897 1.00 . A A . 35 LYS HZ1 1 1
12 6606 1 1 35 LYS HZ2 H 50.317 36.962 -13.103 1.00 . A A . 35 LYS HZ2 1 1
12 6607 1 1 35 LYS HZ3 H 50.319 36.900 -14.751 1.00 . A A . 35 LYS HZ3 1 1
12 6608 1 1 35 LYS N N 45.691 34.302 -16.169 1.00 . A A . 35 LYS N 1 1
12 6609 1 1 35 LYS NZ N 50.532 36.390 -13.906 1.00 . A A . 35 LYS NZ 1 1
12 6610 1 1 35 LYS O O 43.532 36.618 -15.054 1.00 . A A . 35 LYS O 1 1
12 6611 1 1 36 THR C C 41.466 35.223 -12.970 1.00 . A A . 36 THR C 1 1
12 6612 1 1 36 THR CA C 41.711 34.616 -14.349 1.00 . A A . 36 THR CA 1 1
12 6613 1 1 36 THR CB C 40.997 33.271 -14.507 1.00 . A A . 36 THR CB 1 1
12 6614 1 1 36 THR CG2 C 39.483 33.432 -14.358 1.00 . A A . 36 THR CG2 1 1
12 6615 1 1 36 THR H H 43.531 33.526 -14.462 1.00 . A A . 36 THR H 1 1
12 6616 1 1 36 THR HA H 41.314 35.297 -15.103 1.00 . A A . 36 THR HA 1 1
12 6617 1 1 36 THR HB H 41.354 32.575 -13.749 1.00 . A A . 36 THR HB 1 1
12 6618 1 1 36 THR HG1 H 40.814 31.914 -15.883 1.00 . A A . 36 THR HG1 1 1
12 6619 1 1 36 THR HG21 H 39.115 34.155 -15.086 1.00 . A A . 36 THR HG21 1 1
12 6620 1 1 36 THR HG22 H 39.000 32.470 -14.533 1.00 . A A . 36 THR HG22 1 1
12 6621 1 1 36 THR HG23 H 39.238 33.772 -13.352 1.00 . A A . 36 THR HG23 1 1
12 6622 1 1 36 THR N N 43.137 34.449 -14.578 1.00 . A A . 36 THR N 1 1
12 6623 1 1 36 THR O O 40.568 36.049 -12.821 1.00 . A A . 36 THR O 1 1
12 6624 1 1 36 THR OG1 O 41.275 32.750 -15.788 1.00 . A A . 36 THR OG1 1 1
12 6625 1 1 37 CYS C C 43.506 35.692 -10.033 1.00 . A A . 37 CYS C 1 1
12 6626 1 1 37 CYS CA C 42.139 35.335 -10.612 1.00 . A A . 37 CYS CA 1 1
12 6627 1 1 37 CYS CB C 41.377 34.336 -9.731 1.00 . A A . 37 CYS CB 1 1
12 6628 1 1 37 CYS H H 43.006 34.162 -12.163 1.00 . A A . 37 CYS H 1 1
12 6629 1 1 37 CYS HXT H 45.420 35.351 -10.215 1.00 . A A . 37 CYS HXT 1 1
12 6630 1 1 37 CYS HA H 41.553 36.254 -10.640 1.00 . A A . 37 CYS HA 1 1
12 6631 1 1 37 CYS HB2 H 40.859 34.911 -8.963 1.00 . A A . 37 CYS HB2 1 1
12 6632 1 1 37 CYS HB3 H 40.623 33.833 -10.336 1.00 . A A . 37 CYS HB3 1 1
12 6633 1 1 37 CYS N N 42.265 34.824 -11.970 1.00 . A A . 37 CYS N 1 1
12 6634 1 1 37 CYS O O 43.570 36.488 -9.099 1.00 . A A . 37 CYS O 1 1
12 6635 1 1 37 CYS OXT O 44.586 35.094 -10.616 1.00 . A A . 37 CYS OXT 1 1
12 6636 1 1 37 CYS SG S 42.360 33.087 -8.852 1.00 . A A . 37 CYS SG 1 1
13 6637 1 1 1 GLY C C 66.804 56.954 14.667 1.00 . A A . 1 GLY C 1 1
13 6638 1 1 1 GLY CA C 68.028 57.750 15.104 1.00 . A A . 1 GLY CA 1 1
13 6639 1 1 1 GLY H1 H 69.182 56.152 15.642 1.00 . A A . 1 GLY H1 1 1
13 6640 1 1 1 GLY H2 H 69.656 57.576 16.328 1.00 . A A . 1 GLY H2 1 1
13 6641 1 1 1 GLY H3 H 68.314 56.796 16.888 1.00 . A A . 1 GLY H3 1 1
13 6642 1 1 1 GLY HA2 H 67.699 58.682 15.564 1.00 . A A . 1 GLY HA2 1 1
13 6643 1 1 1 GLY HA3 H 68.633 57.983 14.227 1.00 . A A . 1 GLY HA3 1 1
13 6644 1 1 1 GLY N N 68.861 57.011 16.066 1.00 . A A . 1 GLY N 1 1
13 6645 1 1 1 GLY O O 66.486 55.922 15.256 1.00 . A A . 1 GLY O 1 1
13 6646 1 1 2 ILE C C 65.358 55.676 12.095 1.00 . A A . 2 ILE C 1 1
13 6647 1 1 2 ILE CA C 64.950 56.795 13.057 1.00 . A A . 2 ILE CA 1 1
13 6648 1 1 2 ILE CB C 64.046 57.851 12.400 1.00 . A A . 2 ILE CB 1 1
13 6649 1 1 2 ILE CD1 C 65.612 58.296 10.415 1.00 . A A . 2 ILE CD1 1 1
13 6650 1 1 2 ILE CG1 C 64.779 58.900 11.546 1.00 . A A . 2 ILE CG1 1 1
13 6651 1 1 2 ILE CG2 C 63.272 58.592 13.493 1.00 . A A . 2 ILE CG2 1 1
13 6652 1 1 2 ILE H H 66.445 58.286 13.180 1.00 . A A . 2 ILE H 1 1
13 6653 1 1 2 ILE HA H 64.388 56.327 13.864 1.00 . A A . 2 ILE HA 1 1
13 6654 1 1 2 ILE HB H 63.322 57.339 11.771 1.00 . A A . 2 ILE HB 1 1
13 6655 1 1 2 ILE HD11 H 66.032 59.102 9.814 1.00 . A A . 2 ILE HD11 1 1
13 6656 1 1 2 ILE HD12 H 66.428 57.700 10.821 1.00 . A A . 2 ILE HD12 1 1
13 6657 1 1 2 ILE HD13 H 64.979 57.676 9.781 1.00 . A A . 2 ILE HD13 1 1
13 6658 1 1 2 ILE HG12 H 64.029 59.551 11.096 1.00 . A A . 2 ILE HG12 1 1
13 6659 1 1 2 ILE HG13 H 65.423 59.514 12.175 1.00 . A A . 2 ILE HG13 1 1
13 6660 1 1 2 ILE HG21 H 62.596 59.316 13.037 1.00 . A A . 2 ILE HG21 1 1
13 6661 1 1 2 ILE HG22 H 63.966 59.114 14.152 1.00 . A A . 2 ILE HG22 1 1
13 6662 1 1 2 ILE HG23 H 62.686 57.882 14.077 1.00 . A A . 2 ILE HG23 1 1
13 6663 1 1 2 ILE N N 66.124 57.438 13.622 1.00 . A A . 2 ILE N 1 1
13 6664 1 1 2 ILE O O 64.741 55.482 11.050 1.00 . A A . 2 ILE O 1 1
13 6665 1 1 3 LEU C C 66.254 52.606 11.704 1.00 . A A . 3 LEU C 1 1
13 6666 1 1 3 LEU CA C 67.015 53.924 11.621 1.00 . A A . 3 LEU CA 1 1
13 6667 1 1 3 LEU CB C 68.468 53.727 12.058 1.00 . A A . 3 LEU CB 1 1
13 6668 1 1 3 LEU CD1 C 70.709 54.728 12.501 1.00 . A A . 3 LEU CD1 1 1
13 6669 1 1 3 LEU CD2 C 69.380 55.561 10.563 1.00 . A A . 3 LEU CD2 1 1
13 6670 1 1 3 LEU CG C 69.296 55.017 11.992 1.00 . A A . 3 LEU CG 1 1
13 6671 1 1 3 LEU H H 66.861 55.133 13.340 1.00 . A A . 3 LEU H 1 1
13 6672 1 1 3 LEU HA H 66.982 54.254 10.585 1.00 . A A . 3 LEU HA 1 1
13 6673 1 1 3 LEU HB2 H 68.476 53.362 13.086 1.00 . A A . 3 LEU HB2 1 1
13 6674 1 1 3 LEU HB3 H 68.922 52.972 11.420 1.00 . A A . 3 LEU HB3 1 1
13 6675 1 1 3 LEU HD11 H 70.660 54.359 13.526 1.00 . A A . 3 LEU HD11 1 1
13 6676 1 1 3 LEU HD12 H 71.301 55.642 12.479 1.00 . A A . 3 LEU HD12 1 1
13 6677 1 1 3 LEU HD13 H 71.183 53.976 11.870 1.00 . A A . 3 LEU HD13 1 1
13 6678 1 1 3 LEU HD21 H 69.765 54.790 9.896 1.00 . A A . 3 LEU HD21 1 1
13 6679 1 1 3 LEU HD22 H 68.396 55.880 10.222 1.00 . A A . 3 LEU HD22 1 1
13 6680 1 1 3 LEU HD23 H 70.050 56.421 10.542 1.00 . A A . 3 LEU HD23 1 1
13 6681 1 1 3 LEU HG H 68.850 55.776 12.635 1.00 . A A . 3 LEU HG 1 1
13 6682 1 1 3 LEU N N 66.409 54.939 12.460 1.00 . A A . 3 LEU N 1 1
13 6683 1 1 3 LEU O O 66.120 51.905 10.703 1.00 . A A . 3 LEU O 1 1
13 6684 1 1 4 ASP C C 63.473 51.488 12.941 1.00 . A A . 4 ASP C 1 1
13 6685 1 1 4 ASP CA C 64.933 51.109 13.135 1.00 . A A . 4 ASP CA 1 1
13 6686 1 1 4 ASP CB C 65.173 50.627 14.565 1.00 . A A . 4 ASP CB 1 1
13 6687 1 1 4 ASP CG C 64.805 51.691 15.596 1.00 . A A . 4 ASP CG 1 1
13 6688 1 1 4 ASP H H 65.802 52.939 13.657 1.00 . A A . 4 ASP H 1 1
13 6689 1 1 4 ASP HA H 65.199 50.311 12.438 1.00 . A A . 4 ASP HA 1 1
13 6690 1 1 4 ASP HB2 H 64.577 49.735 14.744 1.00 . A A . 4 ASP HB2 1 1
13 6691 1 1 4 ASP HB3 H 66.228 50.383 14.672 1.00 . A A . 4 ASP HB3 1 1
13 6692 1 1 4 ASP HD2 H 63.315 52.396 16.640 1.00 . A A . 4 ASP HD2 1 1
13 6693 1 1 4 ASP N N 65.757 52.275 12.899 1.00 . A A . 4 ASP N 1 1
13 6694 1 1 4 ASP O O 62.615 50.618 12.816 1.00 . A A . 4 ASP O 1 1
13 6695 1 1 4 ASP OD1 O 65.676 52.453 16.012 1.00 . A A . 4 ASP OD1 1 1
13 6696 1 1 4 ASP OD2 O 63.500 51.711 15.995 1.00 . A A . 4 ASP OD2 1 1
13 6697 1 1 5 THR C C 61.257 53.120 11.517 1.00 . A A . 5 THR C 1 1
13 6698 1 1 5 THR CA C 61.844 53.304 12.912 1.00 . A A . 5 THR CA 1 1
13 6699 1 1 5 THR CB C 61.825 54.770 13.349 1.00 . A A . 5 THR CB 1 1
13 6700 1 1 5 THR CG2 C 60.395 55.311 13.387 1.00 . A A . 5 THR CG2 1 1
13 6701 1 1 5 THR H H 63.956 53.455 13.055 1.00 . A A . 5 THR H 1 1
13 6702 1 1 5 THR HA H 61.282 52.717 13.635 1.00 . A A . 5 THR HA 1 1
13 6703 1 1 5 THR HB H 62.411 55.362 12.647 1.00 . A A . 5 THR HB 1 1
13 6704 1 1 5 THR HG1 H 61.874 54.347 15.245 1.00 . A A . 5 THR HG1 1 1
13 6705 1 1 5 THR HG21 H 59.957 55.286 12.389 1.00 . A A . 5 THR HG21 1 1
13 6706 1 1 5 THR HG22 H 59.791 54.706 14.063 1.00 . A A . 5 THR HG22 1 1
13 6707 1 1 5 THR HG23 H 60.408 56.342 13.742 1.00 . A A . 5 THR HG23 1 1
13 6708 1 1 5 THR N N 63.197 52.796 12.950 1.00 . A A . 5 THR N 1 1
13 6709 1 1 5 THR O O 60.176 52.555 11.368 1.00 . A A . 5 THR O 1 1
13 6710 1 1 5 THR OG1 O 62.393 54.879 14.637 1.00 . A A . 5 THR OG1 1 1
13 6711 1 1 6 LEU C C 61.724 51.880 8.768 1.00 . A A . 6 LEU C 1 1
13 6712 1 1 6 LEU CA C 61.623 53.366 9.108 1.00 . A A . 6 LEU CA 1 1
13 6713 1 1 6 LEU CB C 62.552 54.186 8.209 1.00 . A A . 6 LEU CB 1 1
13 6714 1 1 6 LEU CD1 C 63.477 56.408 7.566 1.00 . A A . 6 LEU CD1 1 1
13 6715 1 1 6 LEU CD2 C 61.075 56.249 8.206 1.00 . A A . 6 LEU CD2 1 1
13 6716 1 1 6 LEU CG C 62.476 55.695 8.477 1.00 . A A . 6 LEU CG 1 1
13 6717 1 1 6 LEU H H 62.862 54.048 10.674 1.00 . A A . 6 LEU H 1 1
13 6718 1 1 6 LEU HA H 60.594 53.683 8.947 1.00 . A A . 6 LEU HA 1 1
13 6719 1 1 6 LEU HB2 H 63.577 53.852 8.372 1.00 . A A . 6 LEU HB2 1 1
13 6720 1 1 6 LEU HB3 H 62.286 53.997 7.172 1.00 . A A . 6 LEU HB3 1 1
13 6721 1 1 6 LEU HD11 H 63.225 56.220 6.522 1.00 . A A . 6 LEU HD11 1 1
13 6722 1 1 6 LEU HD12 H 64.483 56.038 7.765 1.00 . A A . 6 LEU HD12 1 1
13 6723 1 1 6 LEU HD13 H 63.446 57.481 7.755 1.00 . A A . 6 LEU HD13 1 1
13 6724 1 1 6 LEU HD21 H 60.763 55.988 7.194 1.00 . A A . 6 LEU HD21 1 1
13 6725 1 1 6 LEU HD22 H 60.363 55.842 8.923 1.00 . A A . 6 LEU HD22 1 1
13 6726 1 1 6 LEU HD23 H 61.089 57.334 8.307 1.00 . A A . 6 LEU HD23 1 1
13 6727 1 1 6 LEU HG H 62.745 55.901 9.513 1.00 . A A . 6 LEU HG 1 1
13 6728 1 1 6 LEU N N 61.985 53.582 10.495 1.00 . A A . 6 LEU N 1 1
13 6729 1 1 6 LEU O O 60.908 51.367 8.007 1.00 . A A . 6 LEU O 1 1
13 6730 1 1 7 LYS C C 61.678 48.988 9.584 1.00 . A A . 7 LYS C 1 1
13 6731 1 1 7 LYS CA C 62.925 49.767 9.168 1.00 . A A . 7 LYS CA 1 1
13 6732 1 1 7 LYS CB C 64.138 49.347 10.002 1.00 . A A . 7 LYS CB 1 1
13 6733 1 1 7 LYS CD C 65.122 47.837 8.266 1.00 . A A . 7 LYS CD 1 1
13 6734 1 1 7 LYS CE C 65.619 46.421 7.971 1.00 . A A . 7 LYS CE 1 1
13 6735 1 1 7 LYS CG C 64.577 47.918 9.691 1.00 . A A . 7 LYS CG 1 1
13 6736 1 1 7 LYS H H 63.369 51.668 9.951 1.00 . A A . 7 LYS H 1 1
13 6737 1 1 7 LYS HA H 63.136 49.581 8.116 1.00 . A A . 7 LYS HA 1 1
13 6738 1 1 7 LYS HB2 H 64.970 50.022 9.799 1.00 . A A . 7 LYS HB2 1 1
13 6739 1 1 7 LYS HB3 H 63.883 49.414 11.059 1.00 . A A . 7 LYS HB3 1 1
13 6740 1 1 7 LYS HD2 H 64.334 48.101 7.561 1.00 . A A . 7 LYS HD2 1 1
13 6741 1 1 7 LYS HD3 H 65.948 48.542 8.163 1.00 . A A . 7 LYS HD3 1 1
13 6742 1 1 7 LYS HE2 H 66.399 46.157 8.685 1.00 . A A . 7 LYS HE2 1 1
13 6743 1 1 7 LYS HE3 H 64.790 45.720 8.072 1.00 . A A . 7 LYS HE3 1 1
13 6744 1 1 7 LYS HG2 H 65.367 47.641 10.389 1.00 . A A . 7 LYS HG2 1 1
13 6745 1 1 7 LYS HG3 H 63.736 47.236 9.811 1.00 . A A . 7 LYS HG3 1 1
13 6746 1 1 7 LYS HZ1 H 65.449 46.553 5.938 1.00 . A A . 7 LYS HZ1 1 1
13 6747 1 1 7 LYS HZ2 H 66.486 45.375 6.444 1.00 . A A . 7 LYS HZ2 1 1
13 6748 1 1 7 LYS HZ3 H 66.942 46.959 6.509 1.00 . A A . 7 LYS HZ3 1 1
13 6749 1 1 7 LYS N N 62.718 51.192 9.345 1.00 . A A . 7 LYS N 1 1
13 6750 1 1 7 LYS NZ N 66.167 46.319 6.609 1.00 . A A . 7 LYS NZ 1 1
13 6751 1 1 7 LYS O O 61.229 48.106 8.854 1.00 . A A . 7 LYS O 1 1
13 6752 1 1 8 GLN C C 58.763 48.887 10.308 1.00 . A A . 8 GLN C 1 1
13 6753 1 1 8 GLN CA C 59.918 48.720 11.289 1.00 . A A . 8 GLN CA 1 1
13 6754 1 1 8 GLN CB C 59.598 49.373 12.636 1.00 . A A . 8 GLN CB 1 1
13 6755 1 1 8 GLN CD C 58.394 47.297 13.457 1.00 . A A . 8 GLN CD 1 1
13 6756 1 1 8 GLN CG C 58.324 48.808 13.267 1.00 . A A . 8 GLN CG 1 1
13 6757 1 1 8 GLN H H 61.543 50.064 11.300 1.00 . A A . 8 GLN H 1 1
13 6758 1 1 8 GLN HA H 60.103 47.658 11.442 1.00 . A A . 8 GLN HA 1 1
13 6759 1 1 8 GLN HB2 H 60.436 49.222 13.316 1.00 . A A . 8 GLN HB2 1 1
13 6760 1 1 8 GLN HB3 H 59.460 50.444 12.495 1.00 . A A . 8 GLN HB3 1 1
13 6761 1 1 8 GLN HE21 H 59.938 47.481 14.773 1.00 . A A . 8 GLN HE21 1 1
13 6762 1 1 8 GLN HE22 H 59.409 45.843 14.459 1.00 . A A . 8 GLN HE22 1 1
13 6763 1 1 8 GLN HG2 H 58.181 49.282 14.238 1.00 . A A . 8 GLN HG2 1 1
13 6764 1 1 8 GLN HG3 H 57.473 49.053 12.631 1.00 . A A . 8 GLN HG3 1 1
13 6765 1 1 8 GLN N N 61.123 49.327 10.753 1.00 . A A . 8 GLN N 1 1
13 6766 1 1 8 GLN NE2 N 59.323 46.836 14.299 1.00 . A A . 8 GLN NE2 1 1
13 6767 1 1 8 GLN O O 58.071 47.922 9.989 1.00 . A A . 8 GLN O 1 1
13 6768 1 1 8 GLN OE1 O 57.617 46.559 12.854 1.00 . A A . 8 GLN OE1 1 1
13 6769 1 1 9 PHE C C 57.779 49.767 7.536 1.00 . A A . 9 PHE C 1 1
13 6770 1 1 9 PHE CA C 57.525 50.448 8.878 1.00 . A A . 9 PHE CA 1 1
13 6771 1 1 9 PHE CB C 57.452 51.968 8.721 1.00 . A A . 9 PHE CB 1 1
13 6772 1 1 9 PHE CD1 C 55.033 52.439 8.166 1.00 . A A . 9 PHE CD1 1 1
13 6773 1 1 9 PHE CD2 C 56.723 52.884 6.478 1.00 . A A . 9 PHE CD2 1 1
13 6774 1 1 9 PHE CE1 C 54.037 52.891 7.288 1.00 . A A . 9 PHE CE1 1 1
13 6775 1 1 9 PHE CE2 C 55.728 53.342 5.602 1.00 . A A . 9 PHE CE2 1 1
13 6776 1 1 9 PHE CG C 56.378 52.439 7.764 1.00 . A A . 9 PHE CG 1 1
13 6777 1 1 9 PHE CZ C 54.385 53.347 6.007 1.00 . A A . 9 PHE CZ 1 1
13 6778 1 1 9 PHE H H 59.174 50.864 10.146 1.00 . A A . 9 PHE H 1 1
13 6779 1 1 9 PHE HA H 56.572 50.091 9.270 1.00 . A A . 9 PHE HA 1 1
13 6780 1 1 9 PHE HB2 H 57.258 52.409 9.699 1.00 . A A . 9 PHE HB2 1 1
13 6781 1 1 9 PHE HB3 H 58.419 52.333 8.372 1.00 . A A . 9 PHE HB3 1 1
13 6782 1 1 9 PHE HD1 H 54.762 52.093 9.153 1.00 . A A . 9 PHE HD1 1 1
13 6783 1 1 9 PHE HD2 H 57.756 52.879 6.161 1.00 . A A . 9 PHE HD2 1 1
13 6784 1 1 9 PHE HE1 H 53.002 52.891 7.598 1.00 . A A . 9 PHE HE1 1 1
13 6785 1 1 9 PHE HE2 H 55.995 53.688 4.615 1.00 . A A . 9 PHE HE2 1 1
13 6786 1 1 9 PHE HZ H 53.618 53.698 5.332 1.00 . A A . 9 PHE HZ 1 1
13 6787 1 1 9 PHE N N 58.568 50.120 9.831 1.00 . A A . 9 PHE N 1 1
13 6788 1 1 9 PHE O O 56.849 49.241 6.929 1.00 . A A . 9 PHE O 1 1
13 6789 1 1 10 ALA C C 59.131 47.727 5.712 1.00 . A A . 10 ALA C 1 1
13 6790 1 1 10 ALA CA C 59.411 49.225 5.785 1.00 . A A . 10 ALA CA 1 1
13 6791 1 1 10 ALA CB C 60.888 49.513 5.517 1.00 . A A . 10 ALA CB 1 1
13 6792 1 1 10 ALA H H 59.756 50.222 7.625 1.00 . A A . 10 ALA H 1 1
13 6793 1 1 10 ALA HA H 58.819 49.719 5.010 1.00 . A A . 10 ALA HA 1 1
13 6794 1 1 10 ALA HB1 H 61.503 49.031 6.276 1.00 . A A . 10 ALA HB1 1 1
13 6795 1 1 10 ALA HB2 H 61.161 49.128 4.534 1.00 . A A . 10 ALA HB2 1 1
13 6796 1 1 10 ALA HB3 H 61.061 50.589 5.540 1.00 . A A . 10 ALA HB3 1 1
13 6797 1 1 10 ALA N N 59.034 49.781 7.074 1.00 . A A . 10 ALA N 1 1
13 6798 1 1 10 ALA O O 58.661 47.250 4.682 1.00 . A A . 10 ALA O 1 1
13 6799 1 1 11 LYS C C 57.645 45.310 7.187 1.00 . A A . 11 LYS C 1 1
13 6800 1 1 11 LYS CA C 59.110 45.559 6.836 1.00 . A A . 11 LYS CA 1 1
13 6801 1 1 11 LYS CB C 60.070 44.820 7.775 1.00 . A A . 11 LYS CB 1 1
13 6802 1 1 11 LYS CD C 60.824 44.294 10.084 1.00 . A A . 11 LYS CD 1 1
13 6803 1 1 11 LYS CE C 60.687 44.564 11.583 1.00 . A A . 11 LYS CE 1 1
13 6804 1 1 11 LYS CG C 59.866 45.155 9.254 1.00 . A A . 11 LYS CG 1 1
13 6805 1 1 11 LYS H H 59.772 47.427 7.624 1.00 . A A . 11 LYS H 1 1
13 6806 1 1 11 LYS HA H 59.271 45.145 5.840 1.00 . A A . 11 LYS HA 1 1
13 6807 1 1 11 LYS HB2 H 59.914 43.749 7.642 1.00 . A A . 11 LYS HB2 1 1
13 6808 1 1 11 LYS HB3 H 61.095 45.058 7.491 1.00 . A A . 11 LYS HB3 1 1
13 6809 1 1 11 LYS HD2 H 60.617 43.240 9.894 1.00 . A A . 11 LYS HD2 1 1
13 6810 1 1 11 LYS HD3 H 61.849 44.512 9.782 1.00 . A A . 11 LYS HD3 1 1
13 6811 1 1 11 LYS HE2 H 61.411 43.948 12.117 1.00 . A A . 11 LYS HE2 1 1
13 6812 1 1 11 LYS HE3 H 60.900 45.612 11.787 1.00 . A A . 11 LYS HE3 1 1
13 6813 1 1 11 LYS HG2 H 60.079 46.209 9.426 1.00 . A A . 11 LYS HG2 1 1
13 6814 1 1 11 LYS HG3 H 58.838 44.938 9.542 1.00 . A A . 11 LYS HG3 1 1
13 6815 1 1 11 LYS HZ1 H 59.136 43.264 11.877 1.00 . A A . 11 LYS HZ1 1 1
13 6816 1 1 11 LYS HZ2 H 59.300 44.388 13.072 1.00 . A A . 11 LYS HZ2 1 1
13 6817 1 1 11 LYS HZ3 H 58.658 44.822 11.619 1.00 . A A . 11 LYS HZ3 1 1
13 6818 1 1 11 LYS N N 59.405 46.984 6.793 1.00 . A A . 11 LYS N 1 1
13 6819 1 1 11 LYS NZ N 59.340 44.233 12.075 1.00 . A A . 11 LYS NZ 1 1
13 6820 1 1 11 LYS O O 57.126 44.231 6.907 1.00 . A A . 11 LYS O 1 1
13 6821 1 1 12 GLY C C 54.815 46.644 6.662 1.00 . A A . 12 GLY C 1 1
13 6822 1 1 12 GLY CA C 55.532 46.278 7.952 1.00 . A A . 12 GLY CA 1 1
13 6823 1 1 12 GLY H H 57.445 47.173 7.989 1.00 . A A . 12 GLY H 1 1
13 6824 1 1 12 GLY HA2 H 55.247 45.256 8.183 1.00 . A A . 12 GLY HA2 1 1
13 6825 1 1 12 GLY HA3 H 55.239 46.950 8.758 1.00 . A A . 12 GLY HA3 1 1
13 6826 1 1 12 GLY N N 56.969 46.313 7.762 1.00 . A A . 12 GLY N 1 1
13 6827 1 1 12 GLY O O 53.734 46.126 6.392 1.00 . A A . 12 GLY O 1 1
13 6828 1 1 13 VAL C C 55.993 46.488 3.716 1.00 . A A . 13 VAL C 1 1
13 6829 1 1 13 VAL CA C 55.133 47.536 4.419 1.00 . A A . 13 VAL CA 1 1
13 6830 1 1 13 VAL CB C 55.373 48.969 3.932 1.00 . A A . 13 VAL CB 1 1
13 6831 1 1 13 VAL CG1 C 54.977 49.170 2.469 1.00 . A A . 13 VAL CG1 1 1
13 6832 1 1 13 VAL CG2 C 54.540 49.952 4.762 1.00 . A A . 13 VAL CG2 1 1
13 6833 1 1 13 VAL H H 56.328 47.893 6.111 1.00 . A A . 13 VAL H 1 1
13 6834 1 1 13 VAL HA H 54.090 47.250 4.278 1.00 . A A . 13 VAL HA 1 1
13 6835 1 1 13 VAL HB H 56.431 49.194 4.059 1.00 . A A . 13 VAL HB 1 1
13 6836 1 1 13 VAL HG11 H 55.061 50.228 2.224 1.00 . A A . 13 VAL HG11 1 1
13 6837 1 1 13 VAL HG12 H 55.633 48.614 1.804 1.00 . A A . 13 VAL HG12 1 1
13 6838 1 1 13 VAL HG13 H 53.948 48.844 2.326 1.00 . A A . 13 VAL HG13 1 1
13 6839 1 1 13 VAL HG21 H 54.831 49.919 5.811 1.00 . A A . 13 VAL HG21 1 1
13 6840 1 1 13 VAL HG22 H 53.483 49.701 4.676 1.00 . A A . 13 VAL HG22 1 1
13 6841 1 1 13 VAL HG23 H 54.697 50.963 4.389 1.00 . A A . 13 VAL HG23 1 1
13 6842 1 1 13 VAL N N 55.460 47.465 5.827 1.00 . A A . 13 VAL N 1 1
13 6843 1 1 13 VAL O O 56.640 46.747 2.704 1.00 . A A . 13 VAL O 1 1
13 6844 1 1 14 GLY C C 55.904 42.870 4.139 1.00 . A A . 14 GLY C 1 1
13 6845 1 1 14 GLY CA C 56.690 44.125 3.779 1.00 . A A . 14 GLY CA 1 1
13 6846 1 1 14 GLY H H 55.500 45.180 5.172 1.00 . A A . 14 GLY H 1 1
13 6847 1 1 14 GLY HA2 H 56.781 44.193 2.696 1.00 . A A . 14 GLY HA2 1 1
13 6848 1 1 14 GLY HA3 H 57.686 44.064 4.215 1.00 . A A . 14 GLY HA3 1 1
13 6849 1 1 14 GLY N N 56.000 45.288 4.299 1.00 . A A . 14 GLY N 1 1
13 6850 1 1 14 GLY O O 55.948 41.888 3.404 1.00 . A A . 14 GLY O 1 1
13 6851 1 1 15 LYS C C 52.881 42.082 5.036 1.00 . A A . 15 LYS C 1 1
13 6852 1 1 15 LYS CA C 54.259 41.849 5.647 1.00 . A A . 15 LYS CA 1 1
13 6853 1 1 15 LYS CB C 54.224 41.707 7.170 1.00 . A A . 15 LYS CB 1 1
13 6854 1 1 15 LYS CD C 52.041 42.683 8.028 1.00 . A A . 15 LYS CD 1 1
13 6855 1 1 15 LYS CE C 51.413 43.820 8.837 1.00 . A A . 15 LYS CE 1 1
13 6856 1 1 15 LYS CG C 53.554 42.880 7.894 1.00 . A A . 15 LYS CG 1 1
13 6857 1 1 15 LYS H H 55.128 43.783 5.777 1.00 . A A . 15 LYS H 1 1
13 6858 1 1 15 LYS HA H 54.642 40.906 5.261 1.00 . A A . 15 LYS HA 1 1
13 6859 1 1 15 LYS HB2 H 53.710 40.781 7.427 1.00 . A A . 15 LYS HB2 1 1
13 6860 1 1 15 LYS HB3 H 55.258 41.634 7.507 1.00 . A A . 15 LYS HB3 1 1
13 6861 1 1 15 LYS HD2 H 51.573 42.648 7.047 1.00 . A A . 15 LYS HD2 1 1
13 6862 1 1 15 LYS HD3 H 51.851 41.743 8.546 1.00 . A A . 15 LYS HD3 1 1
13 6863 1 1 15 LYS HE2 H 50.359 43.594 9.001 1.00 . A A . 15 LYS HE2 1 1
13 6864 1 1 15 LYS HE3 H 51.912 43.897 9.804 1.00 . A A . 15 LYS HE3 1 1
13 6865 1 1 15 LYS HG2 H 53.974 42.943 8.898 1.00 . A A . 15 LYS HG2 1 1
13 6866 1 1 15 LYS HG3 H 53.766 43.805 7.364 1.00 . A A . 15 LYS HG3 1 1
13 6867 1 1 15 LYS HZ1 H 51.079 45.831 8.693 1.00 . A A . 15 LYS HZ1 1 1
13 6868 1 1 15 LYS HZ2 H 52.482 45.340 7.978 1.00 . A A . 15 LYS HZ2 1 1
13 6869 1 1 15 LYS HZ3 H 51.035 45.044 7.245 1.00 . A A . 15 LYS HZ3 1 1
13 6870 1 1 15 LYS N N 55.163 42.918 5.253 1.00 . A A . 15 LYS N 1 1
13 6871 1 1 15 LYS NZ N 51.511 45.109 8.134 1.00 . A A . 15 LYS NZ 1 1
13 6872 1 1 15 LYS O O 52.120 41.136 4.850 1.00 . A A . 15 LYS O 1 1
13 6873 1 1 16 ASP C C 51.692 43.242 2.425 1.00 . A A . 16 ASP C 1 1
13 6874 1 1 16 ASP CA C 51.438 43.684 3.867 1.00 . A A . 16 ASP CA 1 1
13 6875 1 1 16 ASP CB C 51.223 45.198 3.935 1.00 . A A . 16 ASP CB 1 1
13 6876 1 1 16 ASP CG C 50.010 45.631 3.119 1.00 . A A . 16 ASP CG 1 1
13 6877 1 1 16 ASP H H 53.241 44.076 4.895 1.00 . A A . 16 ASP H 1 1
13 6878 1 1 16 ASP HA H 50.550 43.183 4.252 1.00 . A A . 16 ASP HA 1 1
13 6879 1 1 16 ASP HB2 H 51.074 45.494 4.973 1.00 . A A . 16 ASP HB2 1 1
13 6880 1 1 16 ASP HB3 H 52.111 45.702 3.551 1.00 . A A . 16 ASP HB3 1 1
13 6881 1 1 16 ASP HD2 H 48.064 45.508 3.044 1.00 . A A . 16 ASP HD2 1 1
13 6882 1 1 16 ASP N N 52.582 43.339 4.689 1.00 . A A . 16 ASP N 1 1
13 6883 1 1 16 ASP O O 50.747 42.987 1.680 1.00 . A A . 16 ASP O 1 1
13 6884 1 1 16 ASP OD1 O 50.174 46.313 2.110 1.00 . A A . 16 ASP OD1 1 1
13 6885 1 1 16 ASP OD2 O 48.798 45.214 3.588 1.00 . A A . 16 ASP OD2 1 1
13 6886 1 1 17 LEU C C 53.585 41.310 0.628 1.00 . A A . 17 LEU C 1 1
13 6887 1 1 17 LEU CA C 53.394 42.813 0.697 1.00 . A A . 17 LEU CA 1 1
13 6888 1 1 17 LEU CB C 54.710 43.518 0.369 1.00 . A A . 17 LEU CB 1 1
13 6889 1 1 17 LEU CD1 C 55.939 45.648 -0.014 1.00 . A A . 17 LEU CD1 1 1
13 6890 1 1 17 LEU CD2 C 53.469 45.627 -0.312 1.00 . A A . 17 LEU CD2 1 1
13 6891 1 1 17 LEU CG C 54.630 45.045 0.498 1.00 . A A . 17 LEU CG 1 1
13 6892 1 1 17 LEU H H 53.709 43.271 2.711 1.00 . A A . 17 LEU H 1 1
13 6893 1 1 17 LEU HA H 52.636 43.103 -0.030 1.00 . A A . 17 LEU HA 1 1
13 6894 1 1 17 LEU HB2 H 55.489 43.136 1.031 1.00 . A A . 17 LEU HB2 1 1
13 6895 1 1 17 LEU HB3 H 54.974 43.261 -0.653 1.00 . A A . 17 LEU HB3 1 1
13 6896 1 1 17 LEU HD11 H 56.067 45.409 -1.070 1.00 . A A . 17 LEU HD11 1 1
13 6897 1 1 17 LEU HD12 H 56.779 45.241 0.548 1.00 . A A . 17 LEU HD12 1 1
13 6898 1 1 17 LEU HD13 H 55.917 46.731 0.107 1.00 . A A . 17 LEU HD13 1 1
13 6899 1 1 17 LEU HD21 H 52.517 45.306 0.108 1.00 . A A . 17 LEU HD21 1 1
13 6900 1 1 17 LEU HD22 H 53.514 46.716 -0.277 1.00 . A A . 17 LEU HD22 1 1
13 6901 1 1 17 LEU HD23 H 53.540 45.299 -1.349 1.00 . A A . 17 LEU HD23 1 1
13 6902 1 1 17 LEU HG H 54.500 45.315 1.546 1.00 . A A . 17 LEU HG 1 1
13 6903 1 1 17 LEU N N 52.970 43.172 2.032 1.00 . A A . 17 LEU N 1 1
13 6904 1 1 17 LEU O O 53.088 40.662 -0.291 1.00 . A A . 17 LEU O 1 1
13 6905 1 1 18 VAL C C 53.082 38.713 2.039 1.00 . A A . 18 VAL C 1 1
13 6906 1 1 18 VAL CA C 54.448 39.323 1.729 1.00 . A A . 18 VAL CA 1 1
13 6907 1 1 18 VAL CB C 55.500 38.995 2.793 1.00 . A A . 18 VAL CB 1 1
13 6908 1 1 18 VAL CG1 C 55.433 37.527 3.206 1.00 . A A . 18 VAL CG1 1 1
13 6909 1 1 18 VAL CG2 C 56.899 39.287 2.242 1.00 . A A . 18 VAL CG2 1 1
13 6910 1 1 18 VAL H H 54.656 41.334 2.373 1.00 . A A . 18 VAL H 1 1
13 6911 1 1 18 VAL HA H 54.797 38.941 0.771 1.00 . A A . 18 VAL HA 1 1
13 6912 1 1 18 VAL HB H 55.326 39.604 3.677 1.00 . A A . 18 VAL HB 1 1
13 6913 1 1 18 VAL HG11 H 54.487 37.328 3.709 1.00 . A A . 18 VAL HG11 1 1
13 6914 1 1 18 VAL HG12 H 56.250 37.314 3.895 1.00 . A A . 18 VAL HG12 1 1
13 6915 1 1 18 VAL HG13 H 55.523 36.895 2.323 1.00 . A A . 18 VAL HG13 1 1
13 6916 1 1 18 VAL HG21 H 56.966 40.322 1.908 1.00 . A A . 18 VAL HG21 1 1
13 6917 1 1 18 VAL HG22 H 57.108 38.628 1.400 1.00 . A A . 18 VAL HG22 1 1
13 6918 1 1 18 VAL HG23 H 57.641 39.115 3.022 1.00 . A A . 18 VAL HG23 1 1
13 6919 1 1 18 VAL N N 54.299 40.759 1.616 1.00 . A A . 18 VAL N 1 1
13 6920 1 1 18 VAL O O 52.785 37.606 1.593 1.00 . A A . 18 VAL O 1 1
13 6921 1 1 19 LYS C C 50.060 39.103 1.739 1.00 . A A . 19 LYS C 1 1
13 6922 1 1 19 LYS CA C 50.865 39.071 3.034 1.00 . A A . 19 LYS CA 1 1
13 6923 1 1 19 LYS CB C 50.275 40.022 4.083 1.00 . A A . 19 LYS CB 1 1
13 6924 1 1 19 LYS CD C 47.807 40.123 3.481 1.00 . A A . 19 LYS CD 1 1
13 6925 1 1 19 LYS CE C 46.384 39.761 3.921 1.00 . A A . 19 LYS CE 1 1
13 6926 1 1 19 LYS CG C 48.846 39.654 4.504 1.00 . A A . 19 LYS CG 1 1
13 6927 1 1 19 LYS H H 52.542 40.375 3.075 1.00 . A A . 19 LYS H 1 1
13 6928 1 1 19 LYS HA H 50.853 38.060 3.442 1.00 . A A . 19 LYS HA 1 1
13 6929 1 1 19 LYS HB2 H 50.909 39.972 4.969 1.00 . A A . 19 LYS HB2 1 1
13 6930 1 1 19 LYS HB3 H 50.288 41.043 3.703 1.00 . A A . 19 LYS HB3 1 1
13 6931 1 1 19 LYS HD2 H 47.879 41.204 3.356 1.00 . A A . 19 LYS HD2 1 1
13 6932 1 1 19 LYS HD3 H 48.000 39.645 2.522 1.00 . A A . 19 LYS HD3 1 1
13 6933 1 1 19 LYS HE2 H 45.695 40.009 3.113 1.00 . A A . 19 LYS HE2 1 1
13 6934 1 1 19 LYS HE3 H 46.327 38.690 4.117 1.00 . A A . 19 LYS HE3 1 1
13 6935 1 1 19 LYS HG2 H 48.772 38.575 4.645 1.00 . A A . 19 LYS HG2 1 1
13 6936 1 1 19 LYS HG3 H 48.638 40.147 5.453 1.00 . A A . 19 LYS HG3 1 1
13 6937 1 1 19 LYS HZ1 H 46.017 41.492 4.946 1.00 . A A . 19 LYS HZ1 1 1
13 6938 1 1 19 LYS HZ2 H 45.023 40.246 5.367 1.00 . A A . 19 LYS HZ2 1 1
13 6939 1 1 19 LYS HZ3 H 46.585 40.268 5.894 1.00 . A A . 19 LYS HZ3 1 1
13 6940 1 1 19 LYS N N 52.241 39.457 2.766 1.00 . A A . 19 LYS N 1 1
13 6941 1 1 19 LYS NZ N 45.970 40.500 5.127 1.00 . A A . 19 LYS NZ 1 1
13 6942 1 1 19 LYS O O 49.233 38.227 1.495 1.00 . A A . 19 LYS O 1 1
13 6943 1 1 20 GLY C C 50.149 39.251 -1.365 1.00 . A A . 20 GLY C 1 1
13 6944 1 1 20 GLY CA C 49.673 40.305 -0.375 1.00 . A A . 20 GLY CA 1 1
13 6945 1 1 20 GLY H H 51.063 40.756 1.152 1.00 . A A . 20 GLY H 1 1
13 6946 1 1 20 GLY HA2 H 48.592 40.235 -0.250 1.00 . A A . 20 GLY HA2 1 1
13 6947 1 1 20 GLY HA3 H 49.925 41.294 -0.756 1.00 . A A . 20 GLY HA3 1 1
13 6948 1 1 20 GLY N N 50.324 40.116 0.907 1.00 . A A . 20 GLY N 1 1
13 6949 1 1 20 GLY O O 49.345 38.683 -2.101 1.00 . A A . 20 GLY O 1 1
13 6950 1 1 21 ALA C C 51.451 36.543 -1.570 1.00 . A A . 21 ALA C 1 1
13 6951 1 1 21 ALA CA C 52.010 37.857 -2.106 1.00 . A A . 21 ALA CA 1 1
13 6952 1 1 21 ALA CB C 53.535 37.880 -2.014 1.00 . A A . 21 ALA CB 1 1
13 6953 1 1 21 ALA H H 52.072 39.477 -0.741 1.00 . A A . 21 ALA H 1 1
13 6954 1 1 21 ALA HA H 51.723 37.958 -3.151 1.00 . A A . 21 ALA HA 1 1
13 6955 1 1 21 ALA HB1 H 53.911 38.833 -2.387 1.00 . A A . 21 ALA HB1 1 1
13 6956 1 1 21 ALA HB2 H 53.844 37.749 -0.977 1.00 . A A . 21 ALA HB2 1 1
13 6957 1 1 21 ALA HB3 H 53.949 37.071 -2.615 1.00 . A A . 21 ALA HB3 1 1
13 6958 1 1 21 ALA N N 51.456 38.969 -1.359 1.00 . A A . 21 ALA N 1 1
13 6959 1 1 21 ALA O O 51.219 35.613 -2.339 1.00 . A A . 21 ALA O 1 1
13 6960 1 1 22 ALA C C 49.157 35.331 0.450 1.00 . A A . 22 ALA C 1 1
13 6961 1 1 22 ALA CA C 50.685 35.298 0.398 1.00 . A A . 22 ALA CA 1 1
13 6962 1 1 22 ALA CB C 51.287 35.158 1.797 1.00 . A A . 22 ALA CB 1 1
13 6963 1 1 22 ALA H H 51.407 37.297 0.312 1.00 . A A . 22 ALA H 1 1
13 6964 1 1 22 ALA HA H 50.989 34.426 -0.176 1.00 . A A . 22 ALA HA 1 1
13 6965 1 1 22 ALA HB1 H 50.976 35.997 2.419 1.00 . A A . 22 ALA HB1 1 1
13 6966 1 1 22 ALA HB2 H 50.947 34.228 2.253 1.00 . A A . 22 ALA HB2 1 1
13 6967 1 1 22 ALA HB3 H 52.375 35.141 1.727 1.00 . A A . 22 ALA HB3 1 1
13 6968 1 1 22 ALA N N 51.225 36.480 -0.253 1.00 . A A . 22 ALA N 1 1
13 6969 1 1 22 ALA O O 48.560 34.728 1.341 1.00 . A A . 22 ALA O 1 1
13 6970 1 1 23 GLN C C 46.541 34.813 -1.219 1.00 . A A . 23 GLN C 1 1
13 6971 1 1 23 GLN CA C 47.071 36.094 -0.583 1.00 . A A . 23 GLN CA 1 1
13 6972 1 1 23 GLN CB C 46.668 37.331 -1.389 1.00 . A A . 23 GLN CB 1 1
13 6973 1 1 23 GLN CD C 44.731 38.739 -2.175 1.00 . A A . 23 GLN CD 1 1
13 6974 1 1 23 GLN CG C 45.147 37.474 -1.432 1.00 . A A . 23 GLN CG 1 1
13 6975 1 1 23 GLN H H 49.047 36.514 -1.208 1.00 . A A . 23 GLN H 1 1
13 6976 1 1 23 GLN HA H 46.659 36.191 0.422 1.00 . A A . 23 GLN HA 1 1
13 6977 1 1 23 GLN HB2 H 47.092 38.211 -0.907 1.00 . A A . 23 GLN HB2 1 1
13 6978 1 1 23 GLN HB3 H 47.057 37.261 -2.405 1.00 . A A . 23 GLN HB3 1 1
13 6979 1 1 23 GLN HE21 H 45.425 39.915 -0.663 1.00 . A A . 23 GLN HE21 1 1
13 6980 1 1 23 GLN HE22 H 44.722 40.770 -2.019 1.00 . A A . 23 GLN HE22 1 1
13 6981 1 1 23 GLN HG2 H 44.714 36.610 -1.936 1.00 . A A . 23 GLN HG2 1 1
13 6982 1 1 23 GLN HG3 H 44.769 37.516 -0.411 1.00 . A A . 23 GLN HG3 1 1
13 6983 1 1 23 GLN N N 48.519 36.026 -0.500 1.00 . A A . 23 GLN N 1 1
13 6984 1 1 23 GLN NE2 N 44.980 39.903 -1.569 1.00 . A A . 23 GLN NE2 1 1
13 6985 1 1 23 GLN O O 45.799 34.065 -0.585 1.00 . A A . 23 GLN O 1 1
13 6986 1 1 23 GLN OE1 O 44.190 38.665 -3.276 1.00 . A A . 23 GLN OE1 1 1
13 6987 1 1 24 GLY C C 47.312 33.318 -4.517 1.00 . A A . 24 GLY C 1 1
13 6988 1 1 24 GLY CA C 46.554 33.365 -3.197 1.00 . A A . 24 GLY CA 1 1
13 6989 1 1 24 GLY H H 47.543 35.220 -2.939 1.00 . A A . 24 GLY H 1 1
13 6990 1 1 24 GLY HA2 H 46.804 32.483 -2.608 1.00 . A A . 24 GLY HA2 1 1
13 6991 1 1 24 GLY HA3 H 45.481 33.380 -3.390 1.00 . A A . 24 GLY HA3 1 1
13 6992 1 1 24 GLY N N 46.934 34.562 -2.471 1.00 . A A . 24 GLY N 1 1
13 6993 1 1 24 GLY O O 46.707 33.176 -5.577 1.00 . A A . 24 GLY O 1 1
13 6994 1 1 25 VAL C C 49.605 32.048 -6.187 1.00 . A A . 25 VAL C 1 1
13 6995 1 1 25 VAL CA C 49.493 33.459 -5.618 1.00 . A A . 25 VAL CA 1 1
13 6996 1 1 25 VAL CB C 50.856 34.074 -5.273 1.00 . A A . 25 VAL CB 1 1
13 6997 1 1 25 VAL CG1 C 51.671 33.235 -4.286 1.00 . A A . 25 VAL CG1 1 1
13 6998 1 1 25 VAL CG2 C 51.675 34.301 -6.545 1.00 . A A . 25 VAL CG2 1 1
13 6999 1 1 25 VAL H H 49.076 33.568 -3.540 1.00 . A A . 25 VAL H 1 1
13 7000 1 1 25 VAL HA H 49.022 34.104 -6.359 1.00 . A A . 25 VAL HA 1 1
13 7001 1 1 25 VAL HB H 50.665 35.038 -4.808 1.00 . A A . 25 VAL HB 1 1
13 7002 1 1 25 VAL HG11 H 51.075 33.005 -3.404 1.00 . A A . 25 VAL HG11 1 1
13 7003 1 1 25 VAL HG12 H 52.550 33.802 -3.980 1.00 . A A . 25 VAL HG12 1 1
13 7004 1 1 25 VAL HG13 H 52.001 32.312 -4.760 1.00 . A A . 25 VAL HG13 1 1
13 7005 1 1 25 VAL HG21 H 52.610 34.800 -6.291 1.00 . A A . 25 VAL HG21 1 1
13 7006 1 1 25 VAL HG22 H 51.113 34.930 -7.236 1.00 . A A . 25 VAL HG22 1 1
13 7007 1 1 25 VAL HG23 H 51.897 33.348 -7.024 1.00 . A A . 25 VAL HG23 1 1
13 7008 1 1 25 VAL N N 48.640 33.452 -4.444 1.00 . A A . 25 VAL N 1 1
13 7009 1 1 25 VAL O O 49.453 31.848 -7.390 1.00 . A A . 25 VAL O 1 1
13 7010 1 1 26 LEU C C 48.518 29.209 -6.177 1.00 . A A . 26 LEU C 1 1
13 7011 1 1 26 LEU CA C 49.880 29.664 -5.660 1.00 . A A . 26 LEU CA 1 1
13 7012 1 1 26 LEU CB C 50.285 28.836 -4.437 1.00 . A A . 26 LEU CB 1 1
13 7013 1 1 26 LEU CD1 C 51.928 28.371 -2.622 1.00 . A A . 26 LEU CD1 1 1
13 7014 1 1 26 LEU CD2 C 52.774 29.089 -4.853 1.00 . A A . 26 LEU CD2 1 1
13 7015 1 1 26 LEU CG C 51.637 29.248 -3.841 1.00 . A A . 26 LEU CG 1 1
13 7016 1 1 26 LEU H H 49.963 31.322 -4.335 1.00 . A A . 26 LEU H 1 1
13 7017 1 1 26 LEU HA H 50.614 29.513 -6.450 1.00 . A A . 26 LEU HA 1 1
13 7018 1 1 26 LEU HB2 H 49.517 28.952 -3.673 1.00 . A A . 26 LEU HB2 1 1
13 7019 1 1 26 LEU HB3 H 50.331 27.787 -4.727 1.00 . A A . 26 LEU HB3 1 1
13 7020 1 1 26 LEU HD11 H 51.986 27.325 -2.924 1.00 . A A . 26 LEU HD11 1 1
13 7021 1 1 26 LEU HD12 H 52.876 28.669 -2.173 1.00 . A A . 26 LEU HD12 1 1
13 7022 1 1 26 LEU HD13 H 51.132 28.490 -1.886 1.00 . A A . 26 LEU HD13 1 1
13 7023 1 1 26 LEU HD21 H 52.645 29.788 -5.678 1.00 . A A . 26 LEU HD21 1 1
13 7024 1 1 26 LEU HD22 H 52.787 28.069 -5.238 1.00 . A A . 26 LEU HD22 1 1
13 7025 1 1 26 LEU HD23 H 53.726 29.299 -4.365 1.00 . A A . 26 LEU HD23 1 1
13 7026 1 1 26 LEU HG H 51.595 30.286 -3.511 1.00 . A A . 26 LEU HG 1 1
13 7027 1 1 26 LEU N N 49.838 31.072 -5.306 1.00 . A A . 26 LEU N 1 1
13 7028 1 1 26 LEU O O 48.446 28.389 -7.090 1.00 . A A . 26 LEU O 1 1
13 7029 1 1 27 SER C C 45.824 29.902 -7.426 1.00 . A A . 27 SER C 1 1
13 7030 1 1 27 SER CA C 46.081 29.433 -5.997 1.00 . A A . 27 SER CA 1 1
13 7031 1 1 27 SER CB C 45.093 30.079 -5.025 1.00 . A A . 27 SER CB 1 1
13 7032 1 1 27 SER H H 47.563 30.421 -4.853 1.00 . A A . 27 SER H 1 1
13 7033 1 1 27 SER HA H 45.946 28.351 -5.953 1.00 . A A . 27 SER HA 1 1
13 7034 1 1 27 SER HB2 H 45.183 31.163 -5.071 1.00 . A A . 27 SER HB2 1 1
13 7035 1 1 27 SER HB3 H 44.077 29.792 -5.296 1.00 . A A . 27 SER HB3 1 1
13 7036 1 1 27 SER HG H 44.734 30.062 -3.116 1.00 . A A . 27 SER HG 1 1
13 7037 1 1 27 SER N N 47.440 29.750 -5.597 1.00 . A A . 27 SER N 1 1
13 7038 1 1 27 SER O O 45.295 29.143 -8.234 1.00 . A A . 27 SER O 1 1
13 7039 1 1 27 SER OG O 45.362 29.645 -3.710 1.00 . A A . 27 SER OG 1 1
13 7040 1 1 28 THR C C 46.778 30.851 -10.097 1.00 . A A . 28 THR C 1 1
13 7041 1 1 28 THR CA C 46.064 31.717 -9.064 1.00 . A A . 28 THR CA 1 1
13 7042 1 1 28 THR CB C 46.610 33.148 -9.089 1.00 . A A . 28 THR CB 1 1
13 7043 1 1 28 THR CG2 C 46.492 33.750 -10.493 1.00 . A A . 28 THR CG2 1 1
13 7044 1 1 28 THR H H 46.651 31.716 -7.026 1.00 . A A . 28 THR H 1 1
13 7045 1 1 28 THR HA H 45.002 31.752 -9.311 1.00 . A A . 28 THR HA 1 1
13 7046 1 1 28 THR HB H 47.660 33.144 -8.794 1.00 . A A . 28 THR HB 1 1
13 7047 1 1 28 THR HG1 H 46.245 34.831 -8.190 1.00 . A A . 28 THR HG1 1 1
13 7048 1 1 28 THR HG21 H 46.824 34.788 -10.475 1.00 . A A . 28 THR HG21 1 1
13 7049 1 1 28 THR HG22 H 45.456 33.711 -10.829 1.00 . A A . 28 THR HG22 1 1
13 7050 1 1 28 THR HG23 H 47.117 33.197 -11.195 1.00 . A A . 28 THR HG23 1 1
13 7051 1 1 28 THR N N 46.213 31.146 -7.735 1.00 . A A . 28 THR N 1 1
13 7052 1 1 28 THR O O 46.187 30.494 -11.114 1.00 . A A . 28 THR O 1 1
13 7053 1 1 28 THR OG1 O 45.882 33.942 -8.178 1.00 . A A . 28 THR OG1 1 1
13 7054 1 1 29 VAL C C 48.176 28.369 -11.015 1.00 . A A . 29 VAL C 1 1
13 7055 1 1 29 VAL CA C 48.866 29.698 -10.705 1.00 . A A . 29 VAL CA 1 1
13 7056 1 1 29 VAL CB C 50.239 29.492 -10.052 1.00 . A A . 29 VAL CB 1 1
13 7057 1 1 29 VAL CG1 C 51.077 28.479 -10.830 1.00 . A A . 29 VAL CG1 1 1
13 7058 1 1 29 VAL CG2 C 51.003 30.818 -10.010 1.00 . A A . 29 VAL CG2 1 1
13 7059 1 1 29 VAL H H 48.470 30.832 -8.970 1.00 . A A . 29 VAL H 1 1
13 7060 1 1 29 VAL HA H 49.013 30.230 -11.645 1.00 . A A . 29 VAL HA 1 1
13 7061 1 1 29 VAL HB H 50.105 29.124 -9.035 1.00 . A A . 29 VAL HB 1 1
13 7062 1 1 29 VAL HG11 H 51.157 28.794 -11.870 1.00 . A A . 29 VAL HG11 1 1
13 7063 1 1 29 VAL HG12 H 50.615 27.494 -10.778 1.00 . A A . 29 VAL HG12 1 1
13 7064 1 1 29 VAL HG13 H 52.072 28.424 -10.389 1.00 . A A . 29 VAL HG13 1 1
13 7065 1 1 29 VAL HG21 H 51.175 31.176 -11.025 1.00 . A A . 29 VAL HG21 1 1
13 7066 1 1 29 VAL HG22 H 50.434 31.567 -9.461 1.00 . A A . 29 VAL HG22 1 1
13 7067 1 1 29 VAL HG23 H 51.963 30.671 -9.515 1.00 . A A . 29 VAL HG23 1 1
13 7068 1 1 29 VAL N N 48.046 30.517 -9.831 1.00 . A A . 29 VAL N 1 1
13 7069 1 1 29 VAL O O 48.326 27.842 -12.116 1.00 . A A . 29 VAL O 1 1
13 7070 1 1 30 SER C C 45.503 26.785 -11.179 1.00 . A A . 30 SER C 1 1
13 7071 1 1 30 SER CA C 46.694 26.584 -10.249 1.00 . A A . 30 SER CA 1 1
13 7072 1 1 30 SER CB C 46.263 26.020 -8.894 1.00 . A A . 30 SER CB 1 1
13 7073 1 1 30 SER H H 47.314 28.305 -9.170 1.00 . A A . 30 SER H 1 1
13 7074 1 1 30 SER HA H 47.366 25.877 -10.732 1.00 . A A . 30 SER HA 1 1
13 7075 1 1 30 SER HB2 H 47.143 25.870 -8.268 1.00 . A A . 30 SER HB2 1 1
13 7076 1 1 30 SER HB3 H 45.586 26.715 -8.398 1.00 . A A . 30 SER HB3 1 1
13 7077 1 1 30 SER HG H 45.352 24.444 -8.216 1.00 . A A . 30 SER HG 1 1
13 7078 1 1 30 SER N N 47.410 27.833 -10.058 1.00 . A A . 30 SER N 1 1
13 7079 1 1 30 SER O O 45.460 26.199 -12.259 1.00 . A A . 30 SER O 1 1
13 7080 1 1 30 SER OG O 45.610 24.782 -9.076 1.00 . A A . 30 SER OG 1 1
13 7081 1 1 31 CYS C C 43.710 28.890 -12.709 1.00 . A A . 31 CYS C 1 1
13 7082 1 1 31 CYS CA C 43.374 27.925 -11.570 1.00 . A A . 31 CYS CA 1 1
13 7083 1 1 31 CYS CB C 42.264 28.480 -10.674 1.00 . A A . 31 CYS CB 1 1
13 7084 1 1 31 CYS H H 44.640 28.065 -9.863 1.00 . A A . 31 CYS H 1 1
13 7085 1 1 31 CYS HA H 43.005 27.001 -12.017 1.00 . A A . 31 CYS HA 1 1
13 7086 1 1 31 CYS HB2 H 41.419 28.761 -11.300 1.00 . A A . 31 CYS HB2 1 1
13 7087 1 1 31 CYS HB3 H 41.937 27.686 -10.002 1.00 . A A . 31 CYS HB3 1 1
13 7088 1 1 31 CYS N N 44.545 27.619 -10.764 1.00 . A A . 31 CYS N 1 1
13 7089 1 1 31 CYS O O 42.804 29.482 -13.293 1.00 . A A . 31 CYS O 1 1
13 7090 1 1 31 CYS SG S 42.706 29.913 -9.655 1.00 . A A . 31 CYS SG 1 1
13 7091 1 1 32 LYS C C 45.520 29.243 -15.430 1.00 . A A . 32 LYS C 1 1
13 7092 1 1 32 LYS CA C 45.448 29.950 -14.077 1.00 . A A . 32 LYS CA 1 1
13 7093 1 1 32 LYS CB C 46.799 30.529 -13.677 1.00 . A A . 32 LYS CB 1 1
13 7094 1 1 32 LYS CD C 48.239 32.494 -14.159 1.00 . A A . 32 LYS CD 1 1
13 7095 1 1 32 LYS CE C 48.710 33.488 -15.218 1.00 . A A . 32 LYS CE 1 1
13 7096 1 1 32 LYS CG C 47.293 31.465 -14.772 1.00 . A A . 32 LYS CG 1 1
13 7097 1 1 32 LYS H H 45.721 28.541 -12.538 1.00 . A A . 32 LYS H 1 1
13 7098 1 1 32 LYS HA H 44.755 30.791 -14.149 1.00 . A A . 32 LYS HA 1 1
13 7099 1 1 32 LYS HB2 H 46.668 31.089 -12.751 1.00 . A A . 32 LYS HB2 1 1
13 7100 1 1 32 LYS HB3 H 47.528 29.735 -13.527 1.00 . A A . 32 LYS HB3 1 1
13 7101 1 1 32 LYS HD2 H 47.688 33.028 -13.384 1.00 . A A . 32 LYS HD2 1 1
13 7102 1 1 32 LYS HD3 H 49.098 31.989 -13.716 1.00 . A A . 32 LYS HD3 1 1
13 7103 1 1 32 LYS HE2 H 49.252 32.950 -15.993 1.00 . A A . 32 LYS HE2 1 1
13 7104 1 1 32 LYS HE3 H 47.845 33.982 -15.662 1.00 . A A . 32 LYS HE3 1 1
13 7105 1 1 32 LYS HG2 H 47.788 30.876 -15.544 1.00 . A A . 32 LYS HG2 1 1
13 7106 1 1 32 LYS HG3 H 46.437 31.987 -15.195 1.00 . A A . 32 LYS HG3 1 1
13 7107 1 1 32 LYS HZ1 H 50.403 34.060 -14.228 1.00 . A A . 32 LYS HZ1 1 1
13 7108 1 1 32 LYS HZ2 H 49.892 35.149 -15.356 1.00 . A A . 32 LYS HZ2 1 1
13 7109 1 1 32 LYS HZ3 H 49.096 35.017 -13.918 1.00 . A A . 32 LYS HZ3 1 1
13 7110 1 1 32 LYS N N 45.000 29.051 -13.031 1.00 . A A . 32 LYS N 1 1
13 7111 1 1 32 LYS NZ N 49.595 34.508 -14.634 1.00 . A A . 32 LYS NZ 1 1
13 7112 1 1 32 LYS O O 45.309 29.877 -16.461 1.00 . A A . 32 LYS O 1 1
13 7113 1 1 33 LEU C C 44.748 27.300 -17.543 1.00 . A A . 33 LEU C 1 1
13 7114 1 1 33 LEU CA C 45.968 27.140 -16.637 1.00 . A A . 33 LEU CA 1 1
13 7115 1 1 33 LEU CB C 46.198 25.675 -16.247 1.00 . A A . 33 LEU CB 1 1
13 7116 1 1 33 LEU CD1 C 47.531 25.123 -18.332 1.00 . A A . 33 LEU CD1 1 1
13 7117 1 1 33 LEU CD2 C 46.504 23.308 -16.967 1.00 . A A . 33 LEU CD2 1 1
13 7118 1 1 33 LEU CG C 46.330 24.745 -17.461 1.00 . A A . 33 LEU CG 1 1
13 7119 1 1 33 LEU H H 46.018 27.490 -14.546 1.00 . A A . 33 LEU H 1 1
13 7120 1 1 33 LEU HA H 46.847 27.503 -17.170 1.00 . A A . 33 LEU HA 1 1
13 7121 1 1 33 LEU HB2 H 47.108 25.610 -15.650 1.00 . A A . 33 LEU HB2 1 1
13 7122 1 1 33 LEU HB3 H 45.360 25.337 -15.638 1.00 . A A . 33 LEU HB3 1 1
13 7123 1 1 33 LEU HD11 H 47.378 26.103 -18.780 1.00 . A A . 33 LEU HD11 1 1
13 7124 1 1 33 LEU HD12 H 48.438 25.137 -17.726 1.00 . A A . 33 LEU HD12 1 1
13 7125 1 1 33 LEU HD13 H 47.645 24.389 -19.129 1.00 . A A . 33 LEU HD13 1 1
13 7126 1 1 33 LEU HD21 H 47.410 23.230 -16.367 1.00 . A A . 33 LEU HD21 1 1
13 7127 1 1 33 LEU HD22 H 45.644 23.022 -16.361 1.00 . A A . 33 LEU HD22 1 1
13 7128 1 1 33 LEU HD23 H 46.578 22.634 -17.821 1.00 . A A . 33 LEU HD23 1 1
13 7129 1 1 33 LEU HG H 45.423 24.793 -18.064 1.00 . A A . 33 LEU HG 1 1
13 7130 1 1 33 LEU N N 45.829 27.940 -15.429 1.00 . A A . 33 LEU N 1 1
13 7131 1 1 33 LEU O O 44.869 27.827 -18.648 1.00 . A A . 33 LEU O 1 1
13 7132 1 1 34 ALA C C 41.764 28.468 -17.558 1.00 . A A . 34 ALA C 1 1
13 7133 1 1 34 ALA CA C 42.318 27.060 -17.781 1.00 . A A . 34 ALA CA 1 1
13 7134 1 1 34 ALA CB C 41.313 26.000 -17.333 1.00 . A A . 34 ALA CB 1 1
13 7135 1 1 34 ALA H H 43.537 26.438 -16.156 1.00 . A A . 34 ALA H 1 1
13 7136 1 1 34 ALA HA H 42.500 26.942 -18.846 1.00 . A A . 34 ALA HA 1 1
13 7137 1 1 34 ALA HB1 H 41.112 26.111 -16.267 1.00 . A A . 34 ALA HB1 1 1
13 7138 1 1 34 ALA HB2 H 41.722 25.007 -17.521 1.00 . A A . 34 ALA HB2 1 1
13 7139 1 1 34 ALA HB3 H 40.383 26.116 -17.889 1.00 . A A . 34 ALA HB3 1 1
13 7140 1 1 34 ALA N N 43.574 26.866 -17.071 1.00 . A A . 34 ALA N 1 1
13 7141 1 1 34 ALA O O 40.787 28.857 -18.195 1.00 . A A . 34 ALA O 1 1
13 7142 1 1 35 LYS C C 40.576 30.761 -16.035 1.00 . A A . 35 LYS C 1 1
13 7143 1 1 35 LYS CA C 42.070 30.582 -16.286 1.00 . A A . 35 LYS CA 1 1
13 7144 1 1 35 LYS CB C 42.637 31.549 -17.328 1.00 . A A . 35 LYS CB 1 1
13 7145 1 1 35 LYS CD C 43.363 33.143 -15.489 1.00 . A A . 35 LYS CD 1 1
13 7146 1 1 35 LYS CE C 43.485 34.614 -15.082 1.00 . A A . 35 LYS CE 1 1
13 7147 1 1 35 LYS CG C 42.653 33.000 -16.840 1.00 . A A . 35 LYS CG 1 1
13 7148 1 1 35 LYS H H 43.227 28.838 -16.227 1.00 . A A . 35 LYS H 1 1
13 7149 1 1 35 LYS HA H 42.583 30.773 -15.345 1.00 . A A . 35 LYS HA 1 1
13 7150 1 1 35 LYS HB2 H 43.667 31.262 -17.530 1.00 . A A . 35 LYS HB2 1 1
13 7151 1 1 35 LYS HB3 H 42.067 31.474 -18.254 1.00 . A A . 35 LYS HB3 1 1
13 7152 1 1 35 LYS HD2 H 42.779 32.628 -14.726 1.00 . A A . 35 LYS HD2 1 1
13 7153 1 1 35 LYS HD3 H 44.358 32.697 -15.533 1.00 . A A . 35 LYS HD3 1 1
13 7154 1 1 35 LYS HE2 H 42.498 35.077 -15.092 1.00 . A A . 35 LYS HE2 1 1
13 7155 1 1 35 LYS HE3 H 43.888 34.664 -14.070 1.00 . A A . 35 LYS HE3 1 1
13 7156 1 1 35 LYS HG2 H 43.177 33.590 -17.590 1.00 . A A . 35 LYS HG2 1 1
13 7157 1 1 35 LYS HG3 H 41.632 33.368 -16.749 1.00 . A A . 35 LYS HG3 1 1
13 7158 1 1 35 LYS HZ1 H 45.299 34.936 -15.969 1.00 . A A . 35 LYS HZ1 1 1
13 7159 1 1 35 LYS HZ2 H 44.454 36.318 -15.661 1.00 . A A . 35 LYS HZ2 1 1
13 7160 1 1 35 LYS HZ3 H 44.014 35.348 -16.918 1.00 . A A . 35 LYS HZ3 1 1
13 7161 1 1 35 LYS N N 42.403 29.221 -16.657 1.00 . A A . 35 LYS N 1 1
13 7162 1 1 35 LYS NZ N 44.383 35.362 -15.978 1.00 . A A . 35 LYS NZ 1 1
13 7163 1 1 35 LYS O O 39.926 31.604 -16.650 1.00 . A A . 35 LYS O 1 1
13 7164 1 1 36 THR C C 38.980 31.443 -13.453 1.00 . A A . 36 THR C 1 1
13 7165 1 1 36 THR CA C 38.778 30.299 -14.450 1.00 . A A . 36 THR CA 1 1
13 7166 1 1 36 THR CB C 38.194 29.046 -13.786 1.00 . A A . 36 THR CB 1 1
13 7167 1 1 36 THR CG2 C 39.083 28.516 -12.659 1.00 . A A . 36 THR CG2 1 1
13 7168 1 1 36 THR H H 40.638 29.298 -14.636 1.00 . A A . 36 THR H 1 1
13 7169 1 1 36 THR HA H 38.074 30.627 -15.215 1.00 . A A . 36 THR HA 1 1
13 7170 1 1 36 THR HB H 38.085 28.267 -14.541 1.00 . A A . 36 THR HB 1 1
13 7171 1 1 36 THR HG1 H 36.551 28.544 -12.878 1.00 . A A . 36 THR HG1 1 1
13 7172 1 1 36 THR HG21 H 38.621 27.629 -12.225 1.00 . A A . 36 THR HG21 1 1
13 7173 1 1 36 THR HG22 H 39.195 29.273 -11.882 1.00 . A A . 36 THR HG22 1 1
13 7174 1 1 36 THR HG23 H 40.063 28.246 -13.051 1.00 . A A . 36 THR HG23 1 1
13 7175 1 1 36 THR N N 40.050 29.989 -15.079 1.00 . A A . 36 THR N 1 1
13 7176 1 1 36 THR O O 38.017 32.107 -13.075 1.00 . A A . 36 THR O 1 1
13 7177 1 1 36 THR OG1 O 36.917 29.343 -13.264 1.00 . A A . 36 THR OG1 1 1
13 7178 1 1 37 CYS C C 41.100 33.965 -13.008 1.00 . A A . 37 CYS C 1 1
13 7179 1 1 37 CYS CA C 40.615 32.779 -12.177 1.00 . A A . 37 CYS CA 1 1
13 7180 1 1 37 CYS CB C 41.713 32.297 -11.229 1.00 . A A . 37 CYS CB 1 1
13 7181 1 1 37 CYS H H 40.994 31.122 -13.423 1.00 . A A . 37 CYS H 1 1
13 7182 1 1 37 CYS HXT H 41.055 35.063 -11.394 1.00 . A A . 37 CYS HXT 1 1
13 7183 1 1 37 CYS HA H 39.761 33.100 -11.581 1.00 . A A . 37 CYS HA 1 1
13 7184 1 1 37 CYS HB2 H 42.481 31.793 -11.816 1.00 . A A . 37 CYS HB2 1 1
13 7185 1 1 37 CYS HB3 H 42.168 33.157 -10.742 1.00 . A A . 37 CYS HB3 1 1
13 7186 1 1 37 CYS N N 40.237 31.684 -13.053 1.00 . A A . 37 CYS N 1 1
13 7187 1 1 37 CYS O O 41.309 33.823 -14.211 1.00 . A A . 37 CYS O 1 1
13 7188 1 1 37 CYS OXT O 41.268 35.136 -12.327 1.00 . A A . 37 CYS OXT 1 1
13 7189 1 1 37 CYS SG S 41.137 31.183 -9.923 1.00 . A A . 37 CYS SG 1 1
14 7190 1 1 1 GLY C C 65.335 57.744 11.535 1.00 . A A . 1 GLY C 1 1
14 7191 1 1 1 GLY CA C 66.369 58.849 11.716 1.00 . A A . 1 GLY CA 1 1
14 7192 1 1 1 GLY H1 H 67.967 57.632 12.090 1.00 . A A . 1 GLY H1 1 1
14 7193 1 1 1 GLY H2 H 67.182 58.138 13.450 1.00 . A A . 1 GLY H2 1 1
14 7194 1 1 1 GLY H3 H 68.167 59.178 12.631 1.00 . A A . 1 GLY H3 1 1
14 7195 1 1 1 GLY HA2 H 65.893 59.705 12.196 1.00 . A A . 1 GLY HA2 1 1
14 7196 1 1 1 GLY HA3 H 66.739 59.154 10.737 1.00 . A A . 1 GLY HA3 1 1
14 7197 1 1 1 GLY N N 67.511 58.416 12.536 1.00 . A A . 1 GLY N 1 1
14 7198 1 1 1 GLY O O 65.384 56.723 12.220 1.00 . A A . 1 GLY O 1 1
14 7199 1 1 2 ILE C C 63.882 55.929 9.316 1.00 . A A . 2 ILE C 1 1
14 7200 1 1 2 ILE CA C 63.356 56.997 10.278 1.00 . A A . 2 ILE CA 1 1
14 7201 1 1 2 ILE CB C 62.123 57.741 9.738 1.00 . A A . 2 ILE CB 1 1
14 7202 1 1 2 ILE CD1 C 63.117 58.311 7.439 1.00 . A A . 2 ILE CD1 1 1
14 7203 1 1 2 ILE CG1 C 62.415 58.832 8.693 1.00 . A A . 2 ILE CG1 1 1
14 7204 1 1 2 ILE CG2 C 61.389 58.400 10.909 1.00 . A A . 2 ILE CG2 1 1
14 7205 1 1 2 ILE H H 64.425 58.810 10.068 1.00 . A A . 2 ILE H 1 1
14 7206 1 1 2 ILE HA H 63.062 56.481 11.191 1.00 . A A . 2 ILE HA 1 1
14 7207 1 1 2 ILE HB H 61.450 57.012 9.294 1.00 . A A . 2 ILE HB 1 1
14 7208 1 1 2 ILE HD11 H 62.527 57.512 6.990 1.00 . A A . 2 ILE HD11 1 1
14 7209 1 1 2 ILE HD12 H 63.212 59.125 6.721 1.00 . A A . 2 ILE HD12 1 1
14 7210 1 1 2 ILE HD13 H 64.113 57.946 7.686 1.00 . A A . 2 ILE HD13 1 1
14 7211 1 1 2 ILE HG12 H 61.463 59.263 8.383 1.00 . A A . 2 ILE HG12 1 1
14 7212 1 1 2 ILE HG13 H 63.014 59.628 9.134 1.00 . A A . 2 ILE HG13 1 1
14 7213 1 1 2 ILE HG21 H 60.487 58.892 10.545 1.00 . A A . 2 ILE HG21 1 1
14 7214 1 1 2 ILE HG22 H 61.108 57.644 11.642 1.00 . A A . 2 ILE HG22 1 1
14 7215 1 1 2 ILE HG23 H 62.034 59.139 11.384 1.00 . A A . 2 ILE HG23 1 1
14 7216 1 1 2 ILE N N 64.402 57.953 10.599 1.00 . A A . 2 ILE N 1 1
14 7217 1 1 2 ILE O O 63.190 55.513 8.389 1.00 . A A . 2 ILE O 1 1
14 7218 1 1 3 LEU C C 65.447 53.138 8.885 1.00 . A A . 3 LEU C 1 1
14 7219 1 1 3 LEU CA C 65.833 54.594 8.646 1.00 . A A . 3 LEU CA 1 1
14 7220 1 1 3 LEU CB C 67.343 54.783 8.827 1.00 . A A . 3 LEU CB 1 1
14 7221 1 1 3 LEU CD1 C 69.297 56.329 8.873 1.00 . A A . 3 LEU CD1 1 1
14 7222 1 1 3 LEU CD2 C 67.472 56.747 7.228 1.00 . A A . 3 LEU CD2 1 1
14 7223 1 1 3 LEU CG C 67.789 56.239 8.636 1.00 . A A . 3 LEU CG 1 1
14 7224 1 1 3 LEU H H 65.623 55.849 10.341 1.00 . A A . 3 LEU H 1 1
14 7225 1 1 3 LEU HA H 65.567 54.839 7.620 1.00 . A A . 3 LEU HA 1 1
14 7226 1 1 3 LEU HB2 H 67.616 54.466 9.834 1.00 . A A . 3 LEU HB2 1 1
14 7227 1 1 3 LEU HB3 H 67.866 54.151 8.109 1.00 . A A . 3 LEU HB3 1 1
14 7228 1 1 3 LEU HD11 H 69.624 57.363 8.762 1.00 . A A . 3 LEU HD11 1 1
14 7229 1 1 3 LEU HD12 H 69.823 55.705 8.150 1.00 . A A . 3 LEU HD12 1 1
14 7230 1 1 3 LEU HD13 H 69.531 55.987 9.881 1.00 . A A . 3 LEU HD13 1 1
14 7231 1 1 3 LEU HD21 H 67.913 56.081 6.486 1.00 . A A . 3 LEU HD21 1 1
14 7232 1 1 3 LEU HD22 H 67.886 57.748 7.102 1.00 . A A . 3 LEU HD22 1 1
14 7233 1 1 3 LEU HD23 H 66.394 56.795 7.078 1.00 . A A . 3 LEU HD23 1 1
14 7234 1 1 3 LEU HG H 67.291 56.878 9.365 1.00 . A A . 3 LEU HG 1 1
14 7235 1 1 3 LEU N N 65.123 55.489 9.543 1.00 . A A . 3 LEU N 1 1
14 7236 1 1 3 LEU O O 65.377 52.360 7.936 1.00 . A A . 3 LEU O 1 1
14 7237 1 1 4 ASP C C 63.215 51.445 10.515 1.00 . A A . 4 ASP C 1 1
14 7238 1 1 4 ASP CA C 64.737 51.450 10.523 1.00 . A A . 4 ASP CA 1 1
14 7239 1 1 4 ASP CB C 65.272 51.120 11.916 1.00 . A A . 4 ASP CB 1 1
14 7240 1 1 4 ASP CG C 64.944 49.687 12.323 1.00 . A A . 4 ASP CG 1 1
14 7241 1 1 4 ASP H H 65.141 53.479 10.865 1.00 . A A . 4 ASP H 1 1
14 7242 1 1 4 ASP HA H 65.104 50.709 9.810 1.00 . A A . 4 ASP HA 1 1
14 7243 1 1 4 ASP HB2 H 66.352 51.252 11.913 1.00 . A A . 4 ASP HB2 1 1
14 7244 1 1 4 ASP HB3 H 64.839 51.811 12.641 1.00 . A A . 4 ASP HB3 1 1
14 7245 1 1 4 ASP HD2 H 66.158 49.050 10.933 1.00 . A A . 4 ASP HD2 1 1
14 7246 1 1 4 ASP N N 65.200 52.772 10.147 1.00 . A A . 4 ASP N 1 1
14 7247 1 1 4 ASP O O 62.597 50.383 10.534 1.00 . A A . 4 ASP O 1 1
14 7248 1 1 4 ASP OD1 O 64.154 49.488 13.244 1.00 . A A . 4 ASP OD1 1 1
14 7249 1 1 4 ASP OD2 O 65.574 48.707 11.613 1.00 . A A . 4 ASP OD2 1 1
14 7250 1 1 5 THR C C 60.568 52.269 9.242 1.00 . A A . 5 THR C 1 1
14 7251 1 1 5 THR CA C 61.175 52.777 10.547 1.00 . A A . 5 THR CA 1 1
14 7252 1 1 5 THR CB C 60.799 54.235 10.817 1.00 . A A . 5 THR CB 1 1
14 7253 1 1 5 THR CG2 C 59.282 54.397 10.936 1.00 . A A . 5 THR CG2 1 1
14 7254 1 1 5 THR H H 63.174 53.479 10.494 1.00 . A A . 5 THR H 1 1
14 7255 1 1 5 THR HA H 60.839 52.170 11.383 1.00 . A A . 5 THR HA 1 1
14 7256 1 1 5 THR HB H 61.161 54.858 10.000 1.00 . A A . 5 THR HB 1 1
14 7257 1 1 5 THR HG1 H 61.162 55.570 12.182 1.00 . A A . 5 THR HG1 1 1
14 7258 1 1 5 THR HG21 H 59.047 55.435 11.171 1.00 . A A . 5 THR HG21 1 1
14 7259 1 1 5 THR HG22 H 58.904 53.754 11.731 1.00 . A A . 5 THR HG22 1 1
14 7260 1 1 5 THR HG23 H 58.801 54.130 9.995 1.00 . A A . 5 THR HG23 1 1
14 7261 1 1 5 THR N N 62.613 52.638 10.504 1.00 . A A . 5 THR N 1 1
14 7262 1 1 5 THR O O 59.613 51.496 9.260 1.00 . A A . 5 THR O 1 1
14 7263 1 1 5 THR OG1 O 61.400 54.653 12.023 1.00 . A A . 5 THR OG1 1 1
14 7264 1 1 6 LEU C C 60.946 50.718 6.678 1.00 . A A . 6 LEU C 1 1
14 7265 1 1 6 LEU CA C 60.764 52.231 6.791 1.00 . A A . 6 LEU CA 1 1
14 7266 1 1 6 LEU CB C 61.618 52.947 5.742 1.00 . A A . 6 LEU CB 1 1
14 7267 1 1 6 LEU CD1 C 62.412 55.091 4.748 1.00 . A A . 6 LEU CD1 1 1
14 7268 1 1 6 LEU CD2 C 60.008 54.871 5.364 1.00 . A A . 6 LEU CD2 1 1
14 7269 1 1 6 LEU CG C 61.435 54.471 5.749 1.00 . A A . 6 LEU CG 1 1
14 7270 1 1 6 LEU H H 61.924 53.334 8.162 1.00 . A A . 6 LEU H 1 1
14 7271 1 1 6 LEU HA H 59.714 52.462 6.619 1.00 . A A . 6 LEU HA 1 1
14 7272 1 1 6 LEU HB2 H 62.666 52.719 5.935 1.00 . A A . 6 LEU HB2 1 1
14 7273 1 1 6 LEU HB3 H 61.355 52.565 4.758 1.00 . A A . 6 LEU HB3 1 1
14 7274 1 1 6 LEU HD11 H 62.302 56.175 4.751 1.00 . A A . 6 LEU HD11 1 1
14 7275 1 1 6 LEU HD12 H 62.206 54.711 3.747 1.00 . A A . 6 LEU HD12 1 1
14 7276 1 1 6 LEU HD13 H 63.434 54.835 5.027 1.00 . A A . 6 LEU HD13 1 1
14 7277 1 1 6 LEU HD21 H 59.303 54.535 6.124 1.00 . A A . 6 LEU HD21 1 1
14 7278 1 1 6 LEU HD22 H 59.746 54.428 4.403 1.00 . A A . 6 LEU HD22 1 1
14 7279 1 1 6 LEU HD23 H 59.944 55.956 5.288 1.00 . A A . 6 LEU HD23 1 1
14 7280 1 1 6 LEU HG H 61.660 54.867 6.739 1.00 . A A . 6 LEU HG 1 1
14 7281 1 1 6 LEU N N 61.146 52.693 8.112 1.00 . A A . 6 LEU N 1 1
14 7282 1 1 6 LEU O O 60.120 50.044 6.066 1.00 . A A . 6 LEU O 1 1
14 7283 1 1 7 LYS C C 61.211 48.013 8.029 1.00 . A A . 7 LYS C 1 1
14 7284 1 1 7 LYS CA C 62.306 48.762 7.274 1.00 . A A . 7 LYS CA 1 1
14 7285 1 1 7 LYS CB C 63.673 48.496 7.911 1.00 . A A . 7 LYS CB 1 1
14 7286 1 1 7 LYS CD C 64.902 48.871 5.742 1.00 . A A . 7 LYS CD 1 1
14 7287 1 1 7 LYS CE C 66.082 49.590 5.088 1.00 . A A . 7 LYS CE 1 1
14 7288 1 1 7 LYS CG C 64.802 49.263 7.217 1.00 . A A . 7 LYS CG 1 1
14 7289 1 1 7 LYS H H 62.660 50.795 7.768 1.00 . A A . 7 LYS H 1 1
14 7290 1 1 7 LYS HA H 62.328 48.406 6.244 1.00 . A A . 7 LYS HA 1 1
14 7291 1 1 7 LYS HB2 H 63.645 48.789 8.959 1.00 . A A . 7 LYS HB2 1 1
14 7292 1 1 7 LYS HB3 H 63.889 47.429 7.859 1.00 . A A . 7 LYS HB3 1 1
14 7293 1 1 7 LYS HD2 H 65.048 47.793 5.666 1.00 . A A . 7 LYS HD2 1 1
14 7294 1 1 7 LYS HD3 H 63.981 49.150 5.230 1.00 . A A . 7 LYS HD3 1 1
14 7295 1 1 7 LYS HE2 H 65.935 50.668 5.165 1.00 . A A . 7 LYS HE2 1 1
14 7296 1 1 7 LYS HE3 H 67.002 49.317 5.605 1.00 . A A . 7 LYS HE3 1 1
14 7297 1 1 7 LYS HG2 H 64.629 50.336 7.296 1.00 . A A . 7 LYS HG2 1 1
14 7298 1 1 7 LYS HG3 H 65.742 49.021 7.713 1.00 . A A . 7 LYS HG3 1 1
14 7299 1 1 7 LYS HZ1 H 65.363 49.483 3.178 1.00 . A A . 7 LYS HZ1 1 1
14 7300 1 1 7 LYS HZ2 H 66.993 49.715 3.263 1.00 . A A . 7 LYS HZ2 1 1
14 7301 1 1 7 LYS HZ3 H 66.353 48.230 3.587 1.00 . A A . 7 LYS HZ3 1 1
14 7302 1 1 7 LYS N N 62.021 50.188 7.274 1.00 . A A . 7 LYS N 1 1
14 7303 1 1 7 LYS NZ N 66.208 49.226 3.668 1.00 . A A . 7 LYS NZ 1 1
14 7304 1 1 7 LYS O O 60.645 47.053 7.511 1.00 . A A . 7 LYS O 1 1
14 7305 1 1 8 GLN C C 58.526 47.989 9.355 1.00 . A A . 8 GLN C 1 1
14 7306 1 1 8 GLN CA C 59.862 47.919 10.088 1.00 . A A . 8 GLN CA 1 1
14 7307 1 1 8 GLN CB C 59.830 48.707 11.402 1.00 . A A . 8 GLN CB 1 1
14 7308 1 1 8 GLN CD C 57.449 48.192 12.147 1.00 . A A . 8 GLN CD 1 1
14 7309 1 1 8 GLN CG C 58.937 48.056 12.461 1.00 . A A . 8 GLN CG 1 1
14 7310 1 1 8 GLN H H 61.420 49.261 9.614 1.00 . A A . 8 GLN H 1 1
14 7311 1 1 8 GLN HA H 60.100 46.878 10.306 1.00 . A A . 8 GLN HA 1 1
14 7312 1 1 8 GLN HB2 H 60.845 48.737 11.798 1.00 . A A . 8 GLN HB2 1 1
14 7313 1 1 8 GLN HB3 H 59.504 49.731 11.221 1.00 . A A . 8 GLN HB3 1 1
14 7314 1 1 8 GLN HE21 H 57.133 46.219 12.550 1.00 . A A . 8 GLN HE21 1 1
14 7315 1 1 8 GLN HE22 H 55.715 47.126 12.069 1.00 . A A . 8 GLN HE22 1 1
14 7316 1 1 8 GLN HG2 H 59.207 47.004 12.550 1.00 . A A . 8 GLN HG2 1 1
14 7317 1 1 8 GLN HG3 H 59.127 48.548 13.415 1.00 . A A . 8 GLN HG3 1 1
14 7318 1 1 8 GLN N N 60.912 48.468 9.250 1.00 . A A . 8 GLN N 1 1
14 7319 1 1 8 GLN NE2 N 56.705 47.089 12.265 1.00 . A A . 8 GLN NE2 1 1
14 7320 1 1 8 GLN O O 57.802 46.998 9.288 1.00 . A A . 8 GLN O 1 1
14 7321 1 1 8 GLN OE1 O 56.979 49.275 11.805 1.00 . A A . 8 GLN OE1 1 1
14 7322 1 1 9 PHE C C 56.946 48.475 6.818 1.00 . A A . 9 PHE C 1 1
14 7323 1 1 9 PHE CA C 56.999 49.391 8.039 1.00 . A A . 9 PHE CA 1 1
14 7324 1 1 9 PHE CB C 56.929 50.862 7.629 1.00 . A A . 9 PHE CB 1 1
14 7325 1 1 9 PHE CD1 C 54.474 51.454 7.529 1.00 . A A . 9 PHE CD1 1 1
14 7326 1 1 9 PHE CD2 C 55.734 51.344 5.453 1.00 . A A . 9 PHE CD2 1 1
14 7327 1 1 9 PHE CE1 C 53.323 51.809 6.811 1.00 . A A . 9 PHE CE1 1 1
14 7328 1 1 9 PHE CE2 C 54.582 51.702 4.736 1.00 . A A . 9 PHE CE2 1 1
14 7329 1 1 9 PHE CG C 55.683 51.227 6.852 1.00 . A A . 9 PHE CG 1 1
14 7330 1 1 9 PHE CZ C 53.378 51.938 5.415 1.00 . A A . 9 PHE CZ 1 1
14 7331 1 1 9 PHE H H 58.858 49.936 8.905 1.00 . A A . 9 PHE H 1 1
14 7332 1 1 9 PHE HA H 56.144 49.165 8.676 1.00 . A A . 9 PHE HA 1 1
14 7333 1 1 9 PHE HB2 H 56.965 51.475 8.531 1.00 . A A . 9 PHE HB2 1 1
14 7334 1 1 9 PHE HB3 H 57.803 51.100 7.023 1.00 . A A . 9 PHE HB3 1 1
14 7335 1 1 9 PHE HD1 H 54.430 51.359 8.604 1.00 . A A . 9 PHE HD1 1 1
14 7336 1 1 9 PHE HD2 H 56.659 51.163 4.926 1.00 . A A . 9 PHE HD2 1 1
14 7337 1 1 9 PHE HE1 H 52.394 51.986 7.334 1.00 . A A . 9 PHE HE1 1 1
14 7338 1 1 9 PHE HE2 H 54.623 51.795 3.661 1.00 . A A . 9 PHE HE2 1 1
14 7339 1 1 9 PHE HZ H 52.491 52.215 4.863 1.00 . A A . 9 PHE HZ 1 1
14 7340 1 1 9 PHE N N 58.214 49.164 8.800 1.00 . A A . 9 PHE N 1 1
14 7341 1 1 9 PHE O O 55.909 47.874 6.545 1.00 . A A . 9 PHE O 1 1
14 7342 1 1 10 ALA C C 58.026 46.016 5.400 1.00 . A A . 10 ALA C 1 1
14 7343 1 1 10 ALA CA C 58.172 47.468 4.952 1.00 . A A . 10 ALA CA 1 1
14 7344 1 1 10 ALA CB C 59.507 47.693 4.242 1.00 . A A . 10 ALA CB 1 1
14 7345 1 1 10 ALA H H 58.888 48.879 6.369 1.00 . A A . 10 ALA H 1 1
14 7346 1 1 10 ALA HA H 57.366 47.702 4.254 1.00 . A A . 10 ALA HA 1 1
14 7347 1 1 10 ALA HB1 H 59.570 47.039 3.372 1.00 . A A . 10 ALA HB1 1 1
14 7348 1 1 10 ALA HB2 H 60.332 47.470 4.918 1.00 . A A . 10 ALA HB2 1 1
14 7349 1 1 10 ALA HB3 H 59.577 48.730 3.915 1.00 . A A . 10 ALA HB3 1 1
14 7350 1 1 10 ALA N N 58.066 48.360 6.095 1.00 . A A . 10 ALA N 1 1
14 7351 1 1 10 ALA O O 57.331 45.241 4.747 1.00 . A A . 10 ALA O 1 1
14 7352 1 1 11 LYS C C 57.189 44.396 8.014 1.00 . A A . 11 LYS C 1 1
14 7353 1 1 11 LYS CA C 58.458 44.364 7.162 1.00 . A A . 11 LYS CA 1 1
14 7354 1 1 11 LYS CB C 59.692 44.003 7.997 1.00 . A A . 11 LYS CB 1 1
14 7355 1 1 11 LYS CD C 60.813 42.746 6.117 1.00 . A A . 11 LYS CD 1 1
14 7356 1 1 11 LYS CE C 62.076 42.610 5.263 1.00 . A A . 11 LYS CE 1 1
14 7357 1 1 11 LYS CG C 60.953 43.882 7.135 1.00 . A A . 11 LYS CG 1 1
14 7358 1 1 11 LYS H H 59.201 46.348 7.026 1.00 . A A . 11 LYS H 1 1
14 7359 1 1 11 LYS HA H 58.320 43.601 6.395 1.00 . A A . 11 LYS HA 1 1
14 7360 1 1 11 LYS HB2 H 59.851 44.773 8.752 1.00 . A A . 11 LYS HB2 1 1
14 7361 1 1 11 LYS HB3 H 59.524 43.049 8.498 1.00 . A A . 11 LYS HB3 1 1
14 7362 1 1 11 LYS HD2 H 60.627 41.807 6.639 1.00 . A A . 11 LYS HD2 1 1
14 7363 1 1 11 LYS HD3 H 59.972 42.959 5.457 1.00 . A A . 11 LYS HD3 1 1
14 7364 1 1 11 LYS HE2 H 61.903 41.850 4.500 1.00 . A A . 11 LYS HE2 1 1
14 7365 1 1 11 LYS HE3 H 62.286 43.561 4.772 1.00 . A A . 11 LYS HE3 1 1
14 7366 1 1 11 LYS HG2 H 61.139 44.817 6.608 1.00 . A A . 11 LYS HG2 1 1
14 7367 1 1 11 LYS HG3 H 61.798 43.674 7.792 1.00 . A A . 11 LYS HG3 1 1
14 7368 1 1 11 LYS HZ1 H 63.432 42.915 6.764 1.00 . A A . 11 LYS HZ1 1 1
14 7369 1 1 11 LYS HZ2 H 63.051 41.329 6.522 1.00 . A A . 11 LYS HZ2 1 1
14 7370 1 1 11 LYS HZ3 H 64.047 42.109 5.464 1.00 . A A . 11 LYS HZ3 1 1
14 7371 1 1 11 LYS N N 58.648 45.662 6.532 1.00 . A A . 11 LYS N 1 1
14 7372 1 1 11 LYS NZ N 63.242 42.210 6.066 1.00 . A A . 11 LYS NZ 1 1
14 7373 1 1 11 LYS O O 57.165 43.885 9.132 1.00 . A A . 11 LYS O 1 1
14 7374 1 1 12 GLY C C 53.775 45.314 6.999 1.00 . A A . 12 GLY C 1 1
14 7375 1 1 12 GLY CA C 54.821 45.084 8.079 1.00 . A A . 12 GLY CA 1 1
14 7376 1 1 12 GLY H H 56.236 45.407 6.545 1.00 . A A . 12 GLY H 1 1
14 7377 1 1 12 GLY HA2 H 54.592 44.121 8.530 1.00 . A A . 12 GLY HA2 1 1
14 7378 1 1 12 GLY HA3 H 54.792 45.880 8.823 1.00 . A A . 12 GLY HA3 1 1
14 7379 1 1 12 GLY N N 56.133 45.002 7.464 1.00 . A A . 12 GLY N 1 1
14 7380 1 1 12 GLY O O 52.720 44.683 7.026 1.00 . A A . 12 GLY O 1 1
14 7381 1 1 13 VAL C C 54.390 44.954 3.921 1.00 . A A . 13 VAL C 1 1
14 7382 1 1 13 VAL CA C 53.538 45.978 4.670 1.00 . A A . 13 VAL CA 1 1
14 7383 1 1 13 VAL CB C 53.493 47.333 3.959 1.00 . A A . 13 VAL CB 1 1
14 7384 1 1 13 VAL CG1 C 52.606 47.266 2.711 1.00 . A A . 13 VAL CG1 1 1
14 7385 1 1 13 VAL CG2 C 52.936 48.421 4.881 1.00 . A A . 13 VAL CG2 1 1
14 7386 1 1 13 VAL H H 54.992 46.633 6.056 1.00 . A A . 13 VAL H 1 1
14 7387 1 1 13 VAL HA H 52.530 45.570 4.767 1.00 . A A . 13 VAL HA 1 1
14 7388 1 1 13 VAL HB H 54.511 47.599 3.676 1.00 . A A . 13 VAL HB 1 1
14 7389 1 1 13 VAL HG11 H 52.979 46.526 2.006 1.00 . A A . 13 VAL HG11 1 1
14 7390 1 1 13 VAL HG12 H 52.594 48.240 2.222 1.00 . A A . 13 VAL HG12 1 1
14 7391 1 1 13 VAL HG13 H 51.588 47.001 3.000 1.00 . A A . 13 VAL HG13 1 1
14 7392 1 1 13 VAL HG21 H 52.842 49.351 4.322 1.00 . A A . 13 VAL HG21 1 1
14 7393 1 1 13 VAL HG22 H 53.608 48.587 5.723 1.00 . A A . 13 VAL HG22 1 1
14 7394 1 1 13 VAL HG23 H 51.955 48.123 5.252 1.00 . A A . 13 VAL HG23 1 1
14 7395 1 1 13 VAL N N 54.124 46.122 5.991 1.00 . A A . 13 VAL N 1 1
14 7396 1 1 13 VAL O O 54.807 45.162 2.784 1.00 . A A . 13 VAL O 1 1
14 7397 1 1 14 GLY C C 54.559 41.461 4.639 1.00 . A A . 14 GLY C 1 1
14 7398 1 1 14 GLY CA C 55.336 42.665 4.124 1.00 . A A . 14 GLY CA 1 1
14 7399 1 1 14 GLY H H 54.292 43.789 5.554 1.00 . A A . 14 GLY H 1 1
14 7400 1 1 14 GLY HA2 H 55.364 42.655 3.035 1.00 . A A . 14 GLY HA2 1 1
14 7401 1 1 14 GLY HA3 H 56.352 42.644 4.519 1.00 . A A . 14 GLY HA3 1 1
14 7402 1 1 14 GLY N N 54.651 43.843 4.612 1.00 . A A . 14 GLY N 1 1
14 7403 1 1 14 GLY O O 54.391 40.473 3.929 1.00 . A A . 14 GLY O 1 1
14 7404 1 1 15 LYS C C 51.777 40.731 5.651 1.00 . A A . 15 LYS C 1 1
14 7405 1 1 15 LYS CA C 53.085 40.652 6.433 1.00 . A A . 15 LYS CA 1 1
14 7406 1 1 15 LYS CB C 52.836 41.001 7.902 1.00 . A A . 15 LYS CB 1 1
14 7407 1 1 15 LYS CD C 54.669 39.843 9.305 1.00 . A A . 15 LYS CD 1 1
14 7408 1 1 15 LYS CE C 54.986 38.782 8.250 1.00 . A A . 15 LYS CE 1 1
14 7409 1 1 15 LYS CG C 54.118 41.152 8.733 1.00 . A A . 15 LYS CG 1 1
14 7410 1 1 15 LYS H H 54.215 42.433 6.387 1.00 . A A . 15 LYS H 1 1
14 7411 1 1 15 LYS HA H 53.486 39.647 6.357 1.00 . A A . 15 LYS HA 1 1
14 7412 1 1 15 LYS HB2 H 52.318 41.960 7.918 1.00 . A A . 15 LYS HB2 1 1
14 7413 1 1 15 LYS HB3 H 52.188 40.246 8.348 1.00 . A A . 15 LYS HB3 1 1
14 7414 1 1 15 LYS HD2 H 55.594 40.100 9.819 1.00 . A A . 15 LYS HD2 1 1
14 7415 1 1 15 LYS HD3 H 53.963 39.432 10.026 1.00 . A A . 15 LYS HD3 1 1
14 7416 1 1 15 LYS HE2 H 54.057 38.365 7.866 1.00 . A A . 15 LYS HE2 1 1
14 7417 1 1 15 LYS HE3 H 55.557 39.232 7.438 1.00 . A A . 15 LYS HE3 1 1
14 7418 1 1 15 LYS HG2 H 54.897 41.646 8.155 1.00 . A A . 15 LYS HG2 1 1
14 7419 1 1 15 LYS HG3 H 53.881 41.790 9.585 1.00 . A A . 15 LYS HG3 1 1
14 7420 1 1 15 LYS HZ1 H 55.250 37.251 9.579 1.00 . A A . 15 LYS HZ1 1 1
14 7421 1 1 15 LYS HZ2 H 56.644 38.042 9.189 1.00 . A A . 15 LYS HZ2 1 1
14 7422 1 1 15 LYS HZ3 H 55.963 36.993 8.114 1.00 . A A . 15 LYS HZ3 1 1
14 7423 1 1 15 LYS N N 54.037 41.586 5.865 1.00 . A A . 15 LYS N 1 1
14 7424 1 1 15 LYS NZ N 55.773 37.681 8.828 1.00 . A A . 15 LYS NZ 1 1
14 7425 1 1 15 LYS O O 51.150 39.710 5.382 1.00 . A A . 15 LYS O 1 1
14 7426 1 1 16 ASP C C 50.418 41.663 3.036 1.00 . A A . 16 ASP C 1 1
14 7427 1 1 16 ASP CA C 50.226 42.228 4.444 1.00 . A A . 16 ASP CA 1 1
14 7428 1 1 16 ASP CB C 50.018 43.742 4.373 1.00 . A A . 16 ASP CB 1 1
14 7429 1 1 16 ASP CG C 49.577 44.316 5.715 1.00 . A A . 16 ASP CG 1 1
14 7430 1 1 16 ASP H H 51.946 42.748 5.552 1.00 . A A . 16 ASP H 1 1
14 7431 1 1 16 ASP HA H 49.342 41.770 4.888 1.00 . A A . 16 ASP HA 1 1
14 7432 1 1 16 ASP HB2 H 50.946 44.217 4.058 1.00 . A A . 16 ASP HB2 1 1
14 7433 1 1 16 ASP HB3 H 49.256 43.971 3.631 1.00 . A A . 16 ASP HB3 1 1
14 7434 1 1 16 ASP HD2 H 50.233 44.822 7.482 1.00 . A A . 16 ASP HD2 1 1
14 7435 1 1 16 ASP N N 51.384 41.955 5.279 1.00 . A A . 16 ASP N 1 1
14 7436 1 1 16 ASP O O 49.439 41.376 2.352 1.00 . A A . 16 ASP O 1 1
14 7437 1 1 16 ASP OD1 O 48.398 44.622 5.881 1.00 . A A . 16 ASP OD1 1 1
14 7438 1 1 16 ASP OD2 O 50.556 44.456 6.655 1.00 . A A . 16 ASP OD2 1 1
14 7439 1 1 17 LEU C C 52.187 39.479 1.434 1.00 . A A . 17 LEU C 1 1
14 7440 1 1 17 LEU CA C 52.025 40.982 1.305 1.00 . A A . 17 LEU CA 1 1
14 7441 1 1 17 LEU CB C 53.330 41.605 0.815 1.00 . A A . 17 LEU CB 1 1
14 7442 1 1 17 LEU CD1 C 54.599 43.657 0.181 1.00 . A A . 17 LEU CD1 1 1
14 7443 1 1 17 LEU CD2 C 52.130 43.629 -0.130 1.00 . A A . 17 LEU CD2 1 1
14 7444 1 1 17 LEU CG C 53.278 43.136 0.753 1.00 . A A . 17 LEU CG 1 1
14 7445 1 1 17 LEU H H 52.441 41.660 3.241 1.00 . A A . 17 LEU H 1 1
14 7446 1 1 17 LEU HA H 51.233 41.188 0.584 1.00 . A A . 17 LEU HA 1 1
14 7447 1 1 17 LEU HB2 H 54.136 41.286 1.476 1.00 . A A . 17 LEU HB2 1 1
14 7448 1 1 17 LEU HB3 H 53.532 41.215 -0.178 1.00 . A A . 17 LEU HB3 1 1
14 7449 1 1 17 LEU HD11 H 54.587 44.747 0.163 1.00 . A A . 17 LEU HD11 1 1
14 7450 1 1 17 LEU HD12 H 54.733 43.283 -0.834 1.00 . A A . 17 LEU HD12 1 1
14 7451 1 1 17 LEU HD13 H 55.430 43.318 0.799 1.00 . A A . 17 LEU HD13 1 1
14 7452 1 1 17 LEU HD21 H 52.188 44.714 -0.228 1.00 . A A . 17 LEU HD21 1 1
14 7453 1 1 17 LEU HD22 H 52.203 43.176 -1.119 1.00 . A A . 17 LEU HD22 1 1
14 7454 1 1 17 LEU HD23 H 51.171 43.372 0.319 1.00 . A A . 17 LEU HD23 1 1
14 7455 1 1 17 LEU HG H 53.146 43.536 1.758 1.00 . A A . 17 LEU HG 1 1
14 7456 1 1 17 LEU N N 51.675 41.520 2.602 1.00 . A A . 17 LEU N 1 1
14 7457 1 1 17 LEU O O 51.751 38.731 0.561 1.00 . A A . 17 LEU O 1 1
14 7458 1 1 18 VAL C C 51.407 37.152 3.127 1.00 . A A . 18 VAL C 1 1
14 7459 1 1 18 VAL CA C 52.835 37.634 2.871 1.00 . A A . 18 VAL CA 1 1
14 7460 1 1 18 VAL CB C 53.757 37.415 4.075 1.00 . A A . 18 VAL CB 1 1
14 7461 1 1 18 VAL CG1 C 53.546 36.037 4.701 1.00 . A A . 18 VAL CG1 1 1
14 7462 1 1 18 VAL CG2 C 55.220 37.534 3.640 1.00 . A A . 18 VAL CG2 1 1
14 7463 1 1 18 VAL H H 53.107 39.705 3.249 1.00 . A A . 18 VAL H 1 1
14 7464 1 1 18 VAL HA H 53.245 37.097 2.016 1.00 . A A . 18 VAL HA 1 1
14 7465 1 1 18 VAL HB H 53.543 38.167 4.830 1.00 . A A . 18 VAL HB 1 1
14 7466 1 1 18 VAL HG11 H 54.276 35.892 5.496 1.00 . A A . 18 VAL HG11 1 1
14 7467 1 1 18 VAL HG12 H 53.673 35.268 3.940 1.00 . A A . 18 VAL HG12 1 1
14 7468 1 1 18 VAL HG13 H 52.545 35.974 5.127 1.00 . A A . 18 VAL HG13 1 1
14 7469 1 1 18 VAL HG21 H 55.459 36.739 2.933 1.00 . A A . 18 VAL HG21 1 1
14 7470 1 1 18 VAL HG22 H 55.395 38.497 3.162 1.00 . A A . 18 VAL HG22 1 1
14 7471 1 1 18 VAL HG23 H 55.869 37.445 4.511 1.00 . A A . 18 VAL HG23 1 1
14 7472 1 1 18 VAL N N 52.795 39.044 2.544 1.00 . A A . 18 VAL N 1 1
14 7473 1 1 18 VAL O O 51.082 36.003 2.834 1.00 . A A . 18 VAL O 1 1
14 7474 1 1 19 LYS C C 48.428 37.716 2.476 1.00 . A A . 19 LYS C 1 1
14 7475 1 1 19 LYS CA C 49.135 37.768 3.828 1.00 . A A . 19 LYS CA 1 1
14 7476 1 1 19 LYS CB C 48.527 38.843 4.727 1.00 . A A . 19 LYS CB 1 1
14 7477 1 1 19 LYS CD C 46.548 39.496 6.096 1.00 . A A . 19 LYS CD 1 1
14 7478 1 1 19 LYS CE C 45.071 39.245 6.405 1.00 . A A . 19 LYS CE 1 1
14 7479 1 1 19 LYS CG C 47.074 38.500 5.063 1.00 . A A . 19 LYS CG 1 1
14 7480 1 1 19 LYS H H 50.877 38.989 3.814 1.00 . A A . 19 LYS H 1 1
14 7481 1 1 19 LYS HA H 49.022 36.813 4.338 1.00 . A A . 19 LYS HA 1 1
14 7482 1 1 19 LYS HB2 H 49.102 38.893 5.651 1.00 . A A . 19 LYS HB2 1 1
14 7483 1 1 19 LYS HB3 H 48.567 39.811 4.227 1.00 . A A . 19 LYS HB3 1 1
14 7484 1 1 19 LYS HD2 H 47.134 39.404 7.011 1.00 . A A . 19 LYS HD2 1 1
14 7485 1 1 19 LYS HD3 H 46.661 40.504 5.697 1.00 . A A . 19 LYS HD3 1 1
14 7486 1 1 19 LYS HE2 H 44.722 40.007 7.101 1.00 . A A . 19 LYS HE2 1 1
14 7487 1 1 19 LYS HE3 H 44.491 39.313 5.484 1.00 . A A . 19 LYS HE3 1 1
14 7488 1 1 19 LYS HG2 H 46.463 38.555 4.162 1.00 . A A . 19 LYS HG2 1 1
14 7489 1 1 19 LYS HG3 H 47.027 37.491 5.473 1.00 . A A . 19 LYS HG3 1 1
14 7490 1 1 19 LYS HZ1 H 45.397 37.852 7.866 1.00 . A A . 19 LYS HZ1 1 1
14 7491 1 1 19 LYS HZ2 H 43.880 37.799 7.221 1.00 . A A . 19 LYS HZ2 1 1
14 7492 1 1 19 LYS HZ3 H 45.158 37.201 6.369 1.00 . A A . 19 LYS HZ3 1 1
14 7493 1 1 19 LYS N N 50.550 38.046 3.635 1.00 . A A . 19 LYS N 1 1
14 7494 1 1 19 LYS NZ N 44.860 37.921 7.012 1.00 . A A . 19 LYS NZ 1 1
14 7495 1 1 19 LYS O O 47.527 36.905 2.273 1.00 . A A . 19 LYS O 1 1
14 7496 1 1 20 GLY C C 48.783 37.456 -0.603 1.00 . A A . 20 GLY C 1 1
14 7497 1 1 20 GLY CA C 48.328 38.664 0.206 1.00 . A A . 20 GLY CA 1 1
14 7498 1 1 20 GLY H H 49.629 39.186 1.788 1.00 . A A . 20 GLY H 1 1
14 7499 1 1 20 GLY HA2 H 47.238 38.700 0.239 1.00 . A A . 20 GLY HA2 1 1
14 7500 1 1 20 GLY HA3 H 48.701 39.573 -0.265 1.00 . A A . 20 GLY HA3 1 1
14 7501 1 1 20 GLY N N 48.854 38.585 1.555 1.00 . A A . 20 GLY N 1 1
14 7502 1 1 20 GLY O O 47.992 36.867 -1.336 1.00 . A A . 20 GLY O 1 1
14 7503 1 1 21 ALA C C 49.847 34.647 -0.360 1.00 . A A . 21 ALA C 1 1
14 7504 1 1 21 ALA CA C 50.564 35.833 -0.996 1.00 . A A . 21 ALA CA 1 1
14 7505 1 1 21 ALA CB C 52.072 35.749 -0.763 1.00 . A A . 21 ALA CB 1 1
14 7506 1 1 21 ALA H H 50.663 37.604 0.159 1.00 . A A . 21 ALA H 1 1
14 7507 1 1 21 ALA HA H 50.376 35.821 -2.068 1.00 . A A . 21 ALA HA 1 1
14 7508 1 1 21 ALA HB1 H 52.281 35.742 0.307 1.00 . A A . 21 ALA HB1 1 1
14 7509 1 1 21 ALA HB2 H 52.563 36.608 -1.221 1.00 . A A . 21 ALA HB2 1 1
14 7510 1 1 21 ALA HB3 H 52.460 34.834 -1.210 1.00 . A A . 21 ALA HB3 1 1
14 7511 1 1 21 ALA N N 50.053 37.072 -0.444 1.00 . A A . 21 ALA N 1 1
14 7512 1 1 21 ALA O O 49.590 33.649 -1.030 1.00 . A A . 21 ALA O 1 1
14 7513 1 1 22 ALA C C 47.318 33.867 1.592 1.00 . A A . 22 ALA C 1 1
14 7514 1 1 22 ALA CA C 48.838 33.721 1.675 1.00 . A A . 22 ALA CA 1 1
14 7515 1 1 22 ALA CB C 49.320 33.722 3.127 1.00 . A A . 22 ALA CB 1 1
14 7516 1 1 22 ALA H H 49.732 35.633 1.409 1.00 . A A . 22 ALA H 1 1
14 7517 1 1 22 ALA HA H 49.114 32.763 1.242 1.00 . A A . 22 ALA HA 1 1
14 7518 1 1 22 ALA HB1 H 48.875 32.884 3.664 1.00 . A A . 22 ALA HB1 1 1
14 7519 1 1 22 ALA HB2 H 49.031 34.654 3.612 1.00 . A A . 22 ALA HB2 1 1
14 7520 1 1 22 ALA HB3 H 50.405 33.622 3.152 1.00 . A A . 22 ALA HB3 1 1
14 7521 1 1 22 ALA N N 49.518 34.768 0.932 1.00 . A A . 22 ALA N 1 1
14 7522 1 1 22 ALA O O 46.610 33.456 2.510 1.00 . A A . 22 ALA O 1 1
14 7523 1 1 23 GLN C C 44.799 33.275 -0.206 1.00 . A A . 23 GLN C 1 1
14 7524 1 1 23 GLN CA C 45.386 34.600 0.272 1.00 . A A . 23 GLN CA 1 1
14 7525 1 1 23 GLN CB C 45.169 35.731 -0.738 1.00 . A A . 23 GLN CB 1 1
14 7526 1 1 23 GLN CD C 42.955 35.014 -1.775 1.00 . A A . 23 GLN CD 1 1
14 7527 1 1 23 GLN CG C 43.691 36.065 -0.948 1.00 . A A . 23 GLN CG 1 1
14 7528 1 1 23 GLN H H 47.427 34.784 -0.228 1.00 . A A . 23 GLN H 1 1
14 7529 1 1 23 GLN HA H 44.907 34.884 1.210 1.00 . A A . 23 GLN HA 1 1
14 7530 1 1 23 GLN HB2 H 45.651 36.625 -0.342 1.00 . A A . 23 GLN HB2 1 1
14 7531 1 1 23 GLN HB3 H 45.632 35.479 -1.693 1.00 . A A . 23 GLN HB3 1 1
14 7532 1 1 23 GLN HE21 H 41.491 34.857 -0.365 1.00 . A A . 23 GLN HE21 1 1
14 7533 1 1 23 GLN HE22 H 41.297 33.831 -1.770 1.00 . A A . 23 GLN HE22 1 1
14 7534 1 1 23 GLN HG2 H 43.212 36.186 0.023 1.00 . A A . 23 GLN HG2 1 1
14 7535 1 1 23 GLN HG3 H 43.641 37.012 -1.484 1.00 . A A . 23 GLN HG3 1 1
14 7536 1 1 23 GLN N N 46.811 34.444 0.496 1.00 . A A . 23 GLN N 1 1
14 7537 1 1 23 GLN NE2 N 41.822 34.528 -1.261 1.00 . A A . 23 GLN NE2 1 1
14 7538 1 1 23 GLN O O 43.856 32.763 0.395 1.00 . A A . 23 GLN O 1 1
14 7539 1 1 23 GLN OE1 O 43.401 34.650 -2.860 1.00 . A A . 23 GLN OE1 1 1
14 7540 1 1 24 GLY C C 45.911 31.015 -2.905 1.00 . A A . 24 GLY C 1 1
14 7541 1 1 24 GLY CA C 44.894 31.483 -1.876 1.00 . A A . 24 GLY CA 1 1
14 7542 1 1 24 GLY H H 46.142 33.185 -1.731 1.00 . A A . 24 GLY H 1 1
14 7543 1 1 24 GLY HA2 H 44.781 30.723 -1.102 1.00 . A A . 24 GLY HA2 1 1
14 7544 1 1 24 GLY HA3 H 43.932 31.651 -2.361 1.00 . A A . 24 GLY HA3 1 1
14 7545 1 1 24 GLY N N 45.359 32.725 -1.288 1.00 . A A . 24 GLY N 1 1
14 7546 1 1 24 GLY O O 45.694 31.166 -4.104 1.00 . A A . 24 GLY O 1 1
14 7547 1 1 25 VAL C C 47.653 29.018 -4.306 1.00 . A A . 25 VAL C 1 1
14 7548 1 1 25 VAL CA C 48.130 30.021 -3.261 1.00 . A A . 25 VAL CA 1 1
14 7549 1 1 25 VAL CB C 49.247 29.440 -2.384 1.00 . A A . 25 VAL CB 1 1
14 7550 1 1 25 VAL CG1 C 49.783 30.522 -1.447 1.00 . A A . 25 VAL CG1 1 1
14 7551 1 1 25 VAL CG2 C 48.811 28.232 -1.548 1.00 . A A . 25 VAL CG2 1 1
14 7552 1 1 25 VAL H H 47.143 30.359 -1.427 1.00 . A A . 25 VAL H 1 1
14 7553 1 1 25 VAL HA H 48.523 30.897 -3.778 1.00 . A A . 25 VAL HA 1 1
14 7554 1 1 25 VAL HB H 50.051 29.122 -3.040 1.00 . A A . 25 VAL HB 1 1
14 7555 1 1 25 VAL HG11 H 49.009 30.826 -0.742 1.00 . A A . 25 VAL HG11 1 1
14 7556 1 1 25 VAL HG12 H 50.635 30.129 -0.894 1.00 . A A . 25 VAL HG12 1 1
14 7557 1 1 25 VAL HG13 H 50.100 31.384 -2.033 1.00 . A A . 25 VAL HG13 1 1
14 7558 1 1 25 VAL HG21 H 49.627 27.943 -0.884 1.00 . A A . 25 VAL HG21 1 1
14 7559 1 1 25 VAL HG22 H 47.936 28.477 -0.946 1.00 . A A . 25 VAL HG22 1 1
14 7560 1 1 25 VAL HG23 H 48.586 27.387 -2.197 1.00 . A A . 25 VAL HG23 1 1
14 7561 1 1 25 VAL N N 47.028 30.459 -2.425 1.00 . A A . 25 VAL N 1 1
14 7562 1 1 25 VAL O O 48.004 29.127 -5.479 1.00 . A A . 25 VAL O 1 1
14 7563 1 1 26 LEU C C 45.403 27.713 -5.834 1.00 . A A . 26 LEU C 1 1
14 7564 1 1 26 LEU CA C 46.217 27.057 -4.720 1.00 . A A . 26 LEU CA 1 1
14 7565 1 1 26 LEU CB C 45.320 26.145 -3.878 1.00 . A A . 26 LEU CB 1 1
14 7566 1 1 26 LEU CD1 C 45.067 24.581 -1.954 1.00 . A A . 26 LEU CD1 1 1
14 7567 1 1 26 LEU CD2 C 47.194 24.553 -3.252 1.00 . A A . 26 LEU CD2 1 1
14 7568 1 1 26 LEU CG C 46.062 25.443 -2.732 1.00 . A A . 26 LEU CG 1 1
14 7569 1 1 26 LEU H H 46.624 28.039 -2.880 1.00 . A A . 26 LEU H 1 1
14 7570 1 1 26 LEU HA H 46.999 26.456 -5.181 1.00 . A A . 26 LEU HA 1 1
14 7571 1 1 26 LEU HB2 H 44.516 26.747 -3.455 1.00 . A A . 26 LEU HB2 1 1
14 7572 1 1 26 LEU HB3 H 44.883 25.389 -4.530 1.00 . A A . 26 LEU HB3 1 1
14 7573 1 1 26 LEU HD11 H 45.576 24.094 -1.122 1.00 . A A . 26 LEU HD11 1 1
14 7574 1 1 26 LEU HD12 H 44.265 25.208 -1.564 1.00 . A A . 26 LEU HD12 1 1
14 7575 1 1 26 LEU HD13 H 44.643 23.820 -2.611 1.00 . A A . 26 LEU HD13 1 1
14 7576 1 1 26 LEU HD21 H 47.631 24.000 -2.421 1.00 . A A . 26 LEU HD21 1 1
14 7577 1 1 26 LEU HD22 H 46.803 23.848 -3.986 1.00 . A A . 26 LEU HD22 1 1
14 7578 1 1 26 LEU HD23 H 47.972 25.162 -3.711 1.00 . A A . 26 LEU HD23 1 1
14 7579 1 1 26 LEU HG H 46.476 26.185 -2.050 1.00 . A A . 26 LEU HG 1 1
14 7580 1 1 26 LEU N N 46.830 28.062 -3.868 1.00 . A A . 26 LEU N 1 1
14 7581 1 1 26 LEU O O 45.395 27.223 -6.961 1.00 . A A . 26 LEU O 1 1
14 7582 1 1 27 SER C C 44.808 30.456 -7.345 1.00 . A A . 27 SER C 1 1
14 7583 1 1 27 SER CA C 43.924 29.562 -6.478 1.00 . A A . 27 SER CA 1 1
14 7584 1 1 27 SER CB C 42.875 30.392 -5.736 1.00 . A A . 27 SER CB 1 1
14 7585 1 1 27 SER H H 44.772 29.180 -4.576 1.00 . A A . 27 SER H 1 1
14 7586 1 1 27 SER HA H 43.399 28.856 -7.124 1.00 . A A . 27 SER HA 1 1
14 7587 1 1 27 SER HB2 H 43.363 31.134 -5.105 1.00 . A A . 27 SER HB2 1 1
14 7588 1 1 27 SER HB3 H 42.239 30.902 -6.459 1.00 . A A . 27 SER HB3 1 1
14 7589 1 1 27 SER HG H 41.649 28.904 -5.497 1.00 . A A . 27 SER HG 1 1
14 7590 1 1 27 SER N N 44.725 28.822 -5.519 1.00 . A A . 27 SER N 1 1
14 7591 1 1 27 SER O O 44.589 30.552 -8.551 1.00 . A A . 27 SER O 1 1
14 7592 1 1 27 SER OG O 42.078 29.550 -4.931 1.00 . A A . 27 SER OG 1 1
14 7593 1 1 28 THR C C 47.544 31.325 -8.449 1.00 . A A . 28 THR C 1 1
14 7594 1 1 28 THR CA C 46.683 32.044 -7.413 1.00 . A A . 28 THR CA 1 1
14 7595 1 1 28 THR CB C 47.557 32.773 -6.387 1.00 . A A . 28 THR CB 1 1
14 7596 1 1 28 THR CG2 C 48.464 33.799 -7.070 1.00 . A A . 28 THR CG2 1 1
14 7597 1 1 28 THR H H 45.928 30.989 -5.736 1.00 . A A . 28 THR H 1 1
14 7598 1 1 28 THR HA H 46.071 32.787 -7.926 1.00 . A A . 28 THR HA 1 1
14 7599 1 1 28 THR HB H 48.175 32.048 -5.857 1.00 . A A . 28 THR HB 1 1
14 7600 1 1 28 THR HG1 H 47.291 33.872 -4.806 1.00 . A A . 28 THR HG1 1 1
14 7601 1 1 28 THR HG21 H 47.859 34.510 -7.633 1.00 . A A . 28 THR HG21 1 1
14 7602 1 1 28 THR HG22 H 49.036 34.337 -6.313 1.00 . A A . 28 THR HG22 1 1
14 7603 1 1 28 THR HG23 H 49.158 33.299 -7.746 1.00 . A A . 28 THR HG23 1 1
14 7604 1 1 28 THR N N 45.798 31.113 -6.730 1.00 . A A . 28 THR N 1 1
14 7605 1 1 28 THR O O 47.620 31.768 -9.593 1.00 . A A . 28 THR O 1 1
14 7606 1 1 28 THR OG1 O 46.732 33.441 -5.456 1.00 . A A . 28 THR OG1 1 1
14 7607 1 1 29 VAL C C 48.358 28.958 -10.137 1.00 . A A . 29 VAL C 1 1
14 7608 1 1 29 VAL CA C 49.103 29.487 -8.915 1.00 . A A . 29 VAL CA 1 1
14 7609 1 1 29 VAL CB C 49.784 28.366 -8.120 1.00 . A A . 29 VAL CB 1 1
14 7610 1 1 29 VAL CG1 C 48.843 27.205 -7.787 1.00 . A A . 29 VAL CG1 1 1
14 7611 1 1 29 VAL CG2 C 50.995 27.831 -8.887 1.00 . A A . 29 VAL CG2 1 1
14 7612 1 1 29 VAL H H 48.098 29.917 -7.092 1.00 . A A . 29 VAL H 1 1
14 7613 1 1 29 VAL HA H 49.878 30.173 -9.254 1.00 . A A . 29 VAL HA 1 1
14 7614 1 1 29 VAL HB H 50.126 28.795 -7.181 1.00 . A A . 29 VAL HB 1 1
14 7615 1 1 29 VAL HG11 H 47.949 27.585 -7.298 1.00 . A A . 29 VAL HG11 1 1
14 7616 1 1 29 VAL HG12 H 48.565 26.667 -8.694 1.00 . A A . 29 VAL HG12 1 1
14 7617 1 1 29 VAL HG13 H 49.351 26.515 -7.113 1.00 . A A . 29 VAL HG13 1 1
14 7618 1 1 29 VAL HG21 H 50.675 27.386 -9.829 1.00 . A A . 29 VAL HG21 1 1
14 7619 1 1 29 VAL HG22 H 51.691 28.646 -9.091 1.00 . A A . 29 VAL HG22 1 1
14 7620 1 1 29 VAL HG23 H 51.501 27.074 -8.287 1.00 . A A . 29 VAL HG23 1 1
14 7621 1 1 29 VAL N N 48.203 30.232 -8.045 1.00 . A A . 29 VAL N 1 1
14 7622 1 1 29 VAL O O 48.867 29.016 -11.254 1.00 . A A . 29 VAL O 1 1
14 7623 1 1 30 SER C C 45.750 29.153 -11.797 1.00 . A A . 30 SER C 1 1
14 7624 1 1 30 SER CA C 46.272 27.983 -10.973 1.00 . A A . 30 SER CA 1 1
14 7625 1 1 30 SER CB C 45.121 27.188 -10.357 1.00 . A A . 30 SER CB 1 1
14 7626 1 1 30 SER H H 46.799 28.421 -8.965 1.00 . A A . 30 SER H 1 1
14 7627 1 1 30 SER HA H 46.850 27.336 -11.631 1.00 . A A . 30 SER HA 1 1
14 7628 1 1 30 SER HB2 H 44.537 27.834 -9.701 1.00 . A A . 30 SER HB2 1 1
14 7629 1 1 30 SER HB3 H 44.480 26.808 -11.150 1.00 . A A . 30 SER HB3 1 1
14 7630 1 1 30 SER HG H 46.142 25.543 -10.199 1.00 . A A . 30 SER HG 1 1
14 7631 1 1 30 SER N N 47.138 28.464 -9.915 1.00 . A A . 30 SER N 1 1
14 7632 1 1 30 SER O O 45.796 29.117 -13.025 1.00 . A A . 30 SER O 1 1
14 7633 1 1 30 SER OG O 45.631 26.105 -9.612 1.00 . A A . 30 SER OG 1 1
14 7634 1 1 31 CYS C C 46.009 32.152 -12.419 1.00 . A A . 31 CYS C 1 1
14 7635 1 1 31 CYS CA C 44.839 31.430 -11.745 1.00 . A A . 31 CYS CA 1 1
14 7636 1 1 31 CYS CB C 44.194 32.327 -10.686 1.00 . A A . 31 CYS CB 1 1
14 7637 1 1 31 CYS H H 45.268 30.160 -10.104 1.00 . A A . 31 CYS H 1 1
14 7638 1 1 31 CYS HA H 44.089 31.191 -12.500 1.00 . A A . 31 CYS HA 1 1
14 7639 1 1 31 CYS HB2 H 43.420 31.757 -10.170 1.00 . A A . 31 CYS HB2 1 1
14 7640 1 1 31 CYS HB3 H 44.957 32.606 -9.958 1.00 . A A . 31 CYS HB3 1 1
14 7641 1 1 31 CYS N N 45.276 30.199 -11.113 1.00 . A A . 31 CYS N 1 1
14 7642 1 1 31 CYS O O 45.790 33.094 -13.177 1.00 . A A . 31 CYS O 1 1
14 7643 1 1 31 CYS SG S 43.435 33.841 -11.329 1.00 . A A . 31 CYS SG 1 1
14 7644 1 1 32 LYS C C 48.808 31.932 -13.989 1.00 . A A . 32 LYS C 1 1
14 7645 1 1 32 LYS CA C 48.432 32.425 -12.597 1.00 . A A . 32 LYS CA 1 1
14 7646 1 1 32 LYS CB C 49.546 32.258 -11.566 1.00 . A A . 32 LYS CB 1 1
14 7647 1 1 32 LYS CD C 51.501 33.680 -10.850 1.00 . A A . 32 LYS CD 1 1
14 7648 1 1 32 LYS CE C 51.974 32.646 -9.825 1.00 . A A . 32 LYS CE 1 1
14 7649 1 1 32 LYS CG C 50.769 33.041 -12.031 1.00 . A A . 32 LYS CG 1 1
14 7650 1 1 32 LYS H H 47.404 30.900 -11.592 1.00 . A A . 32 LYS H 1 1
14 7651 1 1 32 LYS HA H 48.213 33.493 -12.647 1.00 . A A . 32 LYS HA 1 1
14 7652 1 1 32 LYS HB2 H 49.189 32.664 -10.619 1.00 . A A . 32 LYS HB2 1 1
14 7653 1 1 32 LYS HB3 H 49.807 31.209 -11.435 1.00 . A A . 32 LYS HB3 1 1
14 7654 1 1 32 LYS HD2 H 52.364 34.231 -11.225 1.00 . A A . 32 LYS HD2 1 1
14 7655 1 1 32 LYS HD3 H 50.816 34.378 -10.369 1.00 . A A . 32 LYS HD3 1 1
14 7656 1 1 32 LYS HE2 H 52.516 33.161 -9.032 1.00 . A A . 32 LYS HE2 1 1
14 7657 1 1 32 LYS HE3 H 51.114 32.140 -9.387 1.00 . A A . 32 LYS HE3 1 1
14 7658 1 1 32 LYS HG2 H 51.431 32.372 -12.576 1.00 . A A . 32 LYS HG2 1 1
14 7659 1 1 32 LYS HG3 H 50.433 33.831 -12.701 1.00 . A A . 32 LYS HG3 1 1
14 7660 1 1 32 LYS HZ1 H 53.173 30.995 -9.720 1.00 . A A . 32 LYS HZ1 1 1
14 7661 1 1 32 LYS HZ2 H 53.666 32.105 -10.836 1.00 . A A . 32 LYS HZ2 1 1
14 7662 1 1 32 LYS HZ3 H 52.366 31.139 -11.150 1.00 . A A . 32 LYS HZ3 1 1
14 7663 1 1 32 LYS N N 47.249 31.729 -12.143 1.00 . A A . 32 LYS N 1 1
14 7664 1 1 32 LYS NZ N 52.864 31.643 -10.431 1.00 . A A . 32 LYS NZ 1 1
14 7665 1 1 32 LYS O O 49.879 31.371 -14.210 1.00 . A A . 32 LYS O 1 1
14 7666 1 1 33 LEU C C 49.140 33.127 -16.757 1.00 . A A . 33 LEU C 1 1
14 7667 1 1 33 LEU CA C 48.159 32.030 -16.355 1.00 . A A . 33 LEU CA 1 1
14 7668 1 1 33 LEU CB C 46.828 32.110 -17.114 1.00 . A A . 33 LEU CB 1 1
14 7669 1 1 33 LEU CD1 C 45.502 31.489 -19.125 1.00 . A A . 33 LEU CD1 1 1
14 7670 1 1 33 LEU CD2 C 47.638 32.706 -19.462 1.00 . A A . 33 LEU CD2 1 1
14 7671 1 1 33 LEU CG C 46.921 31.676 -18.584 1.00 . A A . 33 LEU CG 1 1
14 7672 1 1 33 LEU H H 47.039 32.617 -14.639 1.00 . A A . 33 LEU H 1 1
14 7673 1 1 33 LEU HA H 48.609 31.051 -16.530 1.00 . A A . 33 LEU HA 1 1
14 7674 1 1 33 LEU HB2 H 46.135 31.431 -16.617 1.00 . A A . 33 LEU HB2 1 1
14 7675 1 1 33 LEU HB3 H 46.420 33.119 -17.052 1.00 . A A . 33 LEU HB3 1 1
14 7676 1 1 33 LEU HD11 H 44.958 32.432 -19.068 1.00 . A A . 33 LEU HD11 1 1
14 7677 1 1 33 LEU HD12 H 44.979 30.735 -18.536 1.00 . A A . 33 LEU HD12 1 1
14 7678 1 1 33 LEU HD13 H 45.545 31.159 -20.164 1.00 . A A . 33 LEU HD13 1 1
14 7679 1 1 33 LEU HD21 H 47.203 33.693 -19.308 1.00 . A A . 33 LEU HD21 1 1
14 7680 1 1 33 LEU HD22 H 48.700 32.733 -19.229 1.00 . A A . 33 LEU HD22 1 1
14 7681 1 1 33 LEU HD23 H 47.526 32.427 -20.510 1.00 . A A . 33 LEU HD23 1 1
14 7682 1 1 33 LEU HG H 47.443 30.721 -18.650 1.00 . A A . 33 LEU HG 1 1
14 7683 1 1 33 LEU N N 47.901 32.184 -14.934 1.00 . A A . 33 LEU N 1 1
14 7684 1 1 33 LEU O O 50.241 32.839 -17.223 1.00 . A A . 33 LEU O 1 1
14 7685 1 1 34 ALA C C 49.301 36.520 -15.525 1.00 . A A . 34 ALA C 1 1
14 7686 1 1 34 ALA CA C 49.605 35.545 -16.661 1.00 . A A . 34 ALA CA 1 1
14 7687 1 1 34 ALA CB C 49.379 36.180 -18.034 1.00 . A A . 34 ALA CB 1 1
14 7688 1 1 34 ALA H H 47.823 34.535 -16.138 1.00 . A A . 34 ALA H 1 1
14 7689 1 1 34 ALA HA H 50.649 35.243 -16.581 1.00 . A A . 34 ALA HA 1 1
14 7690 1 1 34 ALA HB1 H 49.604 35.451 -18.813 1.00 . A A . 34 ALA HB1 1 1
14 7691 1 1 34 ALA HB2 H 48.341 36.498 -18.128 1.00 . A A . 34 ALA HB2 1 1
14 7692 1 1 34 ALA HB3 H 50.036 37.042 -18.154 1.00 . A A . 34 ALA HB3 1 1
14 7693 1 1 34 ALA N N 48.745 34.383 -16.520 1.00 . A A . 34 ALA N 1 1
14 7694 1 1 34 ALA O O 49.111 37.712 -15.759 1.00 . A A . 34 ALA O 1 1
14 7695 1 1 35 LYS C C 47.616 37.530 -13.293 1.00 . A A . 35 LYS C 1 1
14 7696 1 1 35 LYS CA C 48.895 36.722 -13.091 1.00 . A A . 35 LYS CA 1 1
14 7697 1 1 35 LYS CB C 50.063 37.606 -12.646 1.00 . A A . 35 LYS CB 1 1
14 7698 1 1 35 LYS CD C 51.229 35.961 -11.035 1.00 . A A . 35 LYS CD 1 1
14 7699 1 1 35 LYS CE C 51.583 36.732 -9.757 1.00 . A A . 35 LYS CE 1 1
14 7700 1 1 35 LYS CG C 51.332 36.810 -12.311 1.00 . A A . 35 LYS CG 1 1
14 7701 1 1 35 LYS H H 49.438 35.008 -14.183 1.00 . A A . 35 LYS H 1 1
14 7702 1 1 35 LYS HA H 48.685 35.995 -12.308 1.00 . A A . 35 LYS HA 1 1
14 7703 1 1 35 LYS HB2 H 50.297 38.308 -13.447 1.00 . A A . 35 LYS HB2 1 1
14 7704 1 1 35 LYS HB3 H 49.741 38.169 -11.776 1.00 . A A . 35 LYS HB3 1 1
14 7705 1 1 35 LYS HD2 H 50.239 35.520 -10.937 1.00 . A A . 35 LYS HD2 1 1
14 7706 1 1 35 LYS HD3 H 51.953 35.151 -11.122 1.00 . A A . 35 LYS HD3 1 1
14 7707 1 1 35 LYS HE2 H 51.604 36.025 -8.927 1.00 . A A . 35 LYS HE2 1 1
14 7708 1 1 35 LYS HE3 H 52.572 37.178 -9.860 1.00 . A A . 35 LYS HE3 1 1
14 7709 1 1 35 LYS HG2 H 51.554 36.149 -13.149 1.00 . A A . 35 LYS HG2 1 1
14 7710 1 1 35 LYS HG3 H 52.166 37.503 -12.199 1.00 . A A . 35 LYS HG3 1 1
14 7711 1 1 35 LYS HZ1 H 50.637 38.502 -10.145 1.00 . A A . 35 LYS HZ1 1 1
14 7712 1 1 35 LYS HZ2 H 50.836 38.192 -8.542 1.00 . A A . 35 LYS HZ2 1 1
14 7713 1 1 35 LYS HZ3 H 49.679 37.385 -9.396 1.00 . A A . 35 LYS HZ3 1 1
14 7714 1 1 35 LYS N N 49.245 35.991 -14.296 1.00 . A A . 35 LYS N 1 1
14 7715 1 1 35 LYS NZ N 50.606 37.784 -9.437 1.00 . A A . 35 LYS NZ 1 1
14 7716 1 1 35 LYS O O 47.603 38.743 -13.090 1.00 . A A . 35 LYS O 1 1
14 7717 1 1 36 THR C C 44.680 37.745 -12.381 1.00 . A A . 36 THR C 1 1
14 7718 1 1 36 THR CA C 45.220 37.458 -13.781 1.00 . A A . 36 THR CA 1 1
14 7719 1 1 36 THR CB C 44.278 36.560 -14.587 1.00 . A A . 36 THR CB 1 1
14 7720 1 1 36 THR CG2 C 44.789 36.391 -16.019 1.00 . A A . 36 THR CG2 1 1
14 7721 1 1 36 THR H H 46.604 35.850 -13.832 1.00 . A A . 36 THR H 1 1
14 7722 1 1 36 THR HA H 45.314 38.407 -14.311 1.00 . A A . 36 THR HA 1 1
14 7723 1 1 36 THR HB H 43.290 37.020 -14.619 1.00 . A A . 36 THR HB 1 1
14 7724 1 1 36 THR HG1 H 43.566 34.756 -14.491 1.00 . A A . 36 THR HG1 1 1
14 7725 1 1 36 THR HG21 H 44.879 37.369 -16.494 1.00 . A A . 36 THR HG21 1 1
14 7726 1 1 36 THR HG22 H 44.084 35.783 -16.586 1.00 . A A . 36 THR HG22 1 1
14 7727 1 1 36 THR HG23 H 45.762 35.899 -16.017 1.00 . A A . 36 THR HG23 1 1
14 7728 1 1 36 THR N N 46.533 36.846 -13.676 1.00 . A A . 36 THR N 1 1
14 7729 1 1 36 THR O O 44.041 38.774 -12.170 1.00 . A A . 36 THR O 1 1
14 7730 1 1 36 THR OG1 O 44.174 35.293 -13.978 1.00 . A A . 36 THR OG1 1 1
14 7731 1 1 37 CYS C C 45.860 37.903 -9.419 1.00 . A A . 37 CYS C 1 1
14 7732 1 1 37 CYS CA C 44.702 37.110 -10.014 1.00 . A A . 37 CYS CA 1 1
14 7733 1 1 37 CYS CB C 44.504 35.794 -9.257 1.00 . A A . 37 CYS CB 1 1
14 7734 1 1 37 CYS H H 45.519 36.040 -11.654 1.00 . A A . 37 CYS H 1 1
14 7735 1 1 37 CYS HXT H 47.794 37.868 -9.153 1.00 . A A . 37 CYS HXT 1 1
14 7736 1 1 37 CYS HA H 43.787 37.694 -9.913 1.00 . A A . 37 CYS HA 1 1
14 7737 1 1 37 CYS HB2 H 45.358 35.142 -9.437 1.00 . A A . 37 CYS HB2 1 1
14 7738 1 1 37 CYS HB3 H 44.470 36.028 -8.193 1.00 . A A . 37 CYS HB3 1 1
14 7739 1 1 37 CYS N N 44.976 36.860 -11.419 1.00 . A A . 37 CYS N 1 1
14 7740 1 1 37 CYS O O 45.636 38.986 -8.882 1.00 . A A . 37 CYS O 1 1
14 7741 1 1 37 CYS OXT O 47.095 37.334 -9.537 1.00 . A A . 37 CYS OXT 1 1
14 7742 1 1 37 CYS SG S 42.977 34.900 -9.652 1.00 . A A . 37 CYS SG 1 1
15 7743 1 1 1 GLY C C 64.220 55.585 14.568 1.00 . A A . 1 GLY C 1 1
15 7744 1 1 1 GLY CA C 65.056 55.403 15.827 1.00 . A A . 1 GLY CA 1 1
15 7745 1 1 1 GLY H1 H 66.665 54.542 14.909 1.00 . A A . 1 GLY H1 1 1
15 7746 1 1 1 GLY H2 H 67.013 55.204 16.379 1.00 . A A . 1 GLY H2 1 1
15 7747 1 1 1 GLY H3 H 66.787 56.179 15.068 1.00 . A A . 1 GLY H3 1 1
15 7748 1 1 1 GLY HA2 H 64.754 54.483 16.328 1.00 . A A . 1 GLY HA2 1 1
15 7749 1 1 1 GLY HA3 H 64.879 56.243 16.499 1.00 . A A . 1 GLY HA3 1 1
15 7750 1 1 1 GLY N N 66.493 55.326 15.522 1.00 . A A . 1 GLY N 1 1
15 7751 1 1 1 GLY O O 63.529 54.661 14.145 1.00 . A A . 1 GLY O 1 1
15 7752 1 1 2 ILE C C 64.087 56.175 11.612 1.00 . A A . 2 ILE C 1 1
15 7753 1 1 2 ILE CA C 63.592 57.094 12.733 1.00 . A A . 2 ILE CA 1 1
15 7754 1 1 2 ILE CB C 63.780 58.592 12.436 1.00 . A A . 2 ILE CB 1 1
15 7755 1 1 2 ILE CD1 C 62.262 58.574 10.342 1.00 . A A . 2 ILE CD1 1 1
15 7756 1 1 2 ILE CG1 C 62.592 59.215 11.691 1.00 . A A . 2 ILE CG1 1 1
15 7757 1 1 2 ILE CG2 C 65.102 58.893 11.722 1.00 . A A . 2 ILE CG2 1 1
15 7758 1 1 2 ILE H H 64.864 57.502 14.374 1.00 . A A . 2 ILE H 1 1
15 7759 1 1 2 ILE HA H 62.530 56.911 12.899 1.00 . A A . 2 ILE HA 1 1
15 7760 1 1 2 ILE HB H 63.817 59.107 13.397 1.00 . A A . 2 ILE HB 1 1
15 7761 1 1 2 ILE HD11 H 63.154 58.502 9.721 1.00 . A A . 2 ILE HD11 1 1
15 7762 1 1 2 ILE HD12 H 61.833 57.586 10.497 1.00 . A A . 2 ILE HD12 1 1
15 7763 1 1 2 ILE HD13 H 61.524 59.191 9.830 1.00 . A A . 2 ILE HD13 1 1
15 7764 1 1 2 ILE HG12 H 61.714 59.141 12.333 1.00 . A A . 2 ILE HG12 1 1
15 7765 1 1 2 ILE HG13 H 62.807 60.271 11.526 1.00 . A A . 2 ILE HG13 1 1
15 7766 1 1 2 ILE HG21 H 65.213 59.972 11.609 1.00 . A A . 2 ILE HG21 1 1
15 7767 1 1 2 ILE HG22 H 65.931 58.517 12.322 1.00 . A A . 2 ILE HG22 1 1
15 7768 1 1 2 ILE HG23 H 65.129 58.431 10.736 1.00 . A A . 2 ILE HG23 1 1
15 7769 1 1 2 ILE N N 64.291 56.777 13.968 1.00 . A A . 2 ILE N 1 1
15 7770 1 1 2 ILE O O 63.304 55.729 10.776 1.00 . A A . 2 ILE O 1 1
15 7771 1 1 3 LEU C C 65.602 53.515 10.844 1.00 . A A . 3 LEU C 1 1
15 7772 1 1 3 LEU CA C 65.986 54.978 10.625 1.00 . A A . 3 LEU CA 1 1
15 7773 1 1 3 LEU CB C 67.509 55.127 10.662 1.00 . A A . 3 LEU CB 1 1
15 7774 1 1 3 LEU CD1 C 69.510 56.600 10.480 1.00 . A A . 3 LEU CD1 1 1
15 7775 1 1 3 LEU CD2 C 67.571 57.021 8.974 1.00 . A A . 3 LEU CD2 1 1
15 7776 1 1 3 LEU CG C 67.985 56.557 10.373 1.00 . A A . 3 LEU CG 1 1
15 7777 1 1 3 LEU H H 65.986 56.235 12.334 1.00 . A A . 3 LEU H 1 1
15 7778 1 1 3 LEU HA H 65.619 55.260 9.640 1.00 . A A . 3 LEU HA 1 1
15 7779 1 1 3 LEU HB2 H 67.863 54.833 11.651 1.00 . A A . 3 LEU HB2 1 1
15 7780 1 1 3 LEU HB3 H 67.941 54.451 9.925 1.00 . A A . 3 LEU HB3 1 1
15 7781 1 1 3 LEU HD11 H 69.951 55.929 9.742 1.00 . A A . 3 LEU HD11 1 1
15 7782 1 1 3 LEU HD12 H 69.816 56.288 11.479 1.00 . A A . 3 LEU HD12 1 1
15 7783 1 1 3 LEU HD13 H 69.862 57.615 10.299 1.00 . A A . 3 LEU HD13 1 1
15 7784 1 1 3 LEU HD21 H 68.012 57.997 8.771 1.00 . A A . 3 LEU HD21 1 1
15 7785 1 1 3 LEU HD22 H 66.487 57.110 8.910 1.00 . A A . 3 LEU HD22 1 1
15 7786 1 1 3 LEU HD23 H 67.921 56.307 8.228 1.00 . A A . 3 LEU HD23 1 1
15 7787 1 1 3 LEU HG H 67.570 57.240 11.113 1.00 . A A . 3 LEU HG 1 1
15 7788 1 1 3 LEU N N 65.386 55.855 11.616 1.00 . A A . 3 LEU N 1 1
15 7789 1 1 3 LEU O O 65.784 52.700 9.941 1.00 . A A . 3 LEU O 1 1
15 7790 1 1 4 ASP C C 63.066 51.858 11.938 1.00 . A A . 4 ASP C 1 1
15 7791 1 1 4 ASP CA C 64.542 51.860 12.308 1.00 . A A . 4 ASP CA 1 1
15 7792 1 1 4 ASP CB C 64.750 51.536 13.789 1.00 . A A . 4 ASP CB 1 1
15 7793 1 1 4 ASP CG C 64.314 50.113 14.123 1.00 . A A . 4 ASP CG 1 1
15 7794 1 1 4 ASP H H 64.817 53.900 12.683 1.00 . A A . 4 ASP H 1 1
15 7795 1 1 4 ASP HA H 65.067 51.112 11.713 1.00 . A A . 4 ASP HA 1 1
15 7796 1 1 4 ASP HB2 H 65.809 51.644 14.024 1.00 . A A . 4 ASP HB2 1 1
15 7797 1 1 4 ASP HB3 H 64.185 52.235 14.405 1.00 . A A . 4 ASP HB3 1 1
15 7798 1 1 4 ASP HD2 H 62.493 50.765 14.390 1.00 . A A . 4 ASP HD2 1 1
15 7799 1 1 4 ASP N N 65.072 53.179 12.025 1.00 . A A . 4 ASP N 1 1
15 7800 1 1 4 ASP O O 62.512 50.814 11.605 1.00 . A A . 4 ASP O 1 1
15 7801 1 1 4 ASP OD1 O 65.147 49.209 14.106 1.00 . A A . 4 ASP OD1 1 1
15 7802 1 1 4 ASP OD2 O 62.995 49.948 14.434 1.00 . A A . 4 ASP OD2 1 1
15 7803 1 1 5 THR C C 60.715 52.902 10.279 1.00 . A A . 5 THR C 1 1
15 7804 1 1 5 THR CA C 61.017 53.171 11.750 1.00 . A A . 5 THR CA 1 1
15 7805 1 1 5 THR CB C 60.517 54.553 12.183 1.00 . A A . 5 THR CB 1 1
15 7806 1 1 5 THR CG2 C 59.000 54.657 12.017 1.00 . A A . 5 THR CG2 1 1
15 7807 1 1 5 THR H H 62.953 53.870 12.251 1.00 . A A . 5 THR H 1 1
15 7808 1 1 5 THR HA H 60.541 52.423 12.376 1.00 . A A . 5 THR HA 1 1
15 7809 1 1 5 THR HB H 60.989 55.324 11.575 1.00 . A A . 5 THR HB 1 1
15 7810 1 1 5 THR HG1 H 60.538 55.647 13.788 1.00 . A A . 5 THR HG1 1 1
15 7811 1 1 5 THR HG21 H 58.729 54.555 10.966 1.00 . A A . 5 THR HG21 1 1
15 7812 1 1 5 THR HG22 H 58.663 55.629 12.376 1.00 . A A . 5 THR HG22 1 1
15 7813 1 1 5 THR HG23 H 58.512 53.872 12.595 1.00 . A A . 5 THR HG23 1 1
15 7814 1 1 5 THR N N 62.436 53.038 12.001 1.00 . A A . 5 THR N 1 1
15 7815 1 1 5 THR O O 59.769 52.186 9.960 1.00 . A A . 5 THR O 1 1
15 7816 1 1 5 THR OG1 O 60.840 54.770 13.539 1.00 . A A . 5 THR OG1 1 1
15 7817 1 1 6 LEU C C 61.550 51.789 7.617 1.00 . A A . 6 LEU C 1 1
15 7818 1 1 6 LEU CA C 61.433 53.273 7.956 1.00 . A A . 6 LEU CA 1 1
15 7819 1 1 6 LEU CB C 62.538 54.070 7.257 1.00 . A A . 6 LEU CB 1 1
15 7820 1 1 6 LEU CD1 C 63.663 56.261 6.867 1.00 . A A . 6 LEU CD1 1 1
15 7821 1 1 6 LEU CD2 C 61.174 56.189 6.967 1.00 . A A . 6 LEU CD2 1 1
15 7822 1 1 6 LEU CG C 62.462 55.579 7.525 1.00 . A A . 6 LEU CG 1 1
15 7823 1 1 6 LEU H H 62.298 54.047 9.715 1.00 . A A . 6 LEU H 1 1
15 7824 1 1 6 LEU HA H 60.461 53.627 7.613 1.00 . A A . 6 LEU HA 1 1
15 7825 1 1 6 LEU HB2 H 63.503 53.702 7.606 1.00 . A A . 6 LEU HB2 1 1
15 7826 1 1 6 LEU HB3 H 62.468 53.897 6.186 1.00 . A A . 6 LEU HB3 1 1
15 7827 1 1 6 LEU HD11 H 64.587 55.848 7.271 1.00 . A A . 6 LEU HD11 1 1
15 7828 1 1 6 LEU HD12 H 63.636 56.097 5.789 1.00 . A A . 6 LEU HD12 1 1
15 7829 1 1 6 LEU HD13 H 63.633 57.332 7.069 1.00 . A A . 6 LEU HD13 1 1
15 7830 1 1 6 LEU HD21 H 61.200 57.271 7.094 1.00 . A A . 6 LEU HD21 1 1
15 7831 1 1 6 LEU HD22 H 61.083 55.956 5.905 1.00 . A A . 6 LEU HD22 1 1
15 7832 1 1 6 LEU HD23 H 60.308 55.797 7.500 1.00 . A A . 6 LEU HD23 1 1
15 7833 1 1 6 LEU HG H 62.508 55.769 8.597 1.00 . A A . 6 LEU HG 1 1
15 7834 1 1 6 LEU N N 61.536 53.472 9.389 1.00 . A A . 6 LEU N 1 1
15 7835 1 1 6 LEU O O 60.764 51.274 6.825 1.00 . A A . 6 LEU O 1 1
15 7836 1 1 7 LYS C C 61.532 48.885 8.517 1.00 . A A . 7 LYS C 1 1
15 7837 1 1 7 LYS CA C 62.745 49.684 8.047 1.00 . A A . 7 LYS CA 1 1
15 7838 1 1 7 LYS CB C 64.001 49.301 8.823 1.00 . A A . 7 LYS CB 1 1
15 7839 1 1 7 LYS CD C 65.706 47.581 9.268 1.00 . A A . 7 LYS CD 1 1
15 7840 1 1 7 LYS CE C 66.123 46.121 9.096 1.00 . A A . 7 LYS CE 1 1
15 7841 1 1 7 LYS CG C 64.368 47.840 8.585 1.00 . A A . 7 LYS CG 1 1
15 7842 1 1 7 LYS H H 63.151 51.575 8.864 1.00 . A A . 7 LYS H 1 1
15 7843 1 1 7 LYS HA H 62.929 49.481 6.992 1.00 . A A . 7 LYS HA 1 1
15 7844 1 1 7 LYS HB2 H 64.824 49.931 8.483 1.00 . A A . 7 LYS HB2 1 1
15 7845 1 1 7 LYS HB3 H 63.841 49.470 9.888 1.00 . A A . 7 LYS HB3 1 1
15 7846 1 1 7 LYS HD2 H 66.455 48.236 8.821 1.00 . A A . 7 LYS HD2 1 1
15 7847 1 1 7 LYS HD3 H 65.607 47.818 10.328 1.00 . A A . 7 LYS HD3 1 1
15 7848 1 1 7 LYS HE2 H 65.365 45.474 9.538 1.00 . A A . 7 LYS HE2 1 1
15 7849 1 1 7 LYS HE3 H 66.211 45.894 8.033 1.00 . A A . 7 LYS HE3 1 1
15 7850 1 1 7 LYS HG2 H 63.602 47.191 9.009 1.00 . A A . 7 LYS HG2 1 1
15 7851 1 1 7 LYS HG3 H 64.460 47.654 7.515 1.00 . A A . 7 LYS HG3 1 1
15 7852 1 1 7 LYS HZ1 H 67.340 46.056 10.737 1.00 . A A . 7 LYS HZ1 1 1
15 7853 1 1 7 LYS HZ2 H 67.666 44.887 9.620 1.00 . A A . 7 LYS HZ2 1 1
15 7854 1 1 7 LYS HZ3 H 68.126 46.445 9.340 1.00 . A A . 7 LYS HZ3 1 1
15 7855 1 1 7 LYS N N 62.524 51.104 8.227 1.00 . A A . 7 LYS N 1 1
15 7856 1 1 7 LYS NZ N 67.415 45.857 9.749 1.00 . A A . 7 LYS NZ 1 1
15 7857 1 1 7 LYS O O 61.055 48.007 7.800 1.00 . A A . 7 LYS O 1 1
15 7858 1 1 8 GLN C C 58.652 48.804 9.395 1.00 . A A . 8 GLN C 1 1
15 7859 1 1 8 GLN CA C 59.861 48.569 10.295 1.00 . A A . 8 GLN CA 1 1
15 7860 1 1 8 GLN CB C 59.644 49.134 11.703 1.00 . A A . 8 GLN CB 1 1
15 7861 1 1 8 GLN CD C 57.174 48.557 11.982 1.00 . A A . 8 GLN CD 1 1
15 7862 1 1 8 GLN CG C 58.595 48.355 12.501 1.00 . A A . 8 GLN CG 1 1
15 7863 1 1 8 GLN H H 61.476 49.929 10.258 1.00 . A A . 8 GLN H 1 1
15 7864 1 1 8 GLN HA H 60.049 47.497 10.374 1.00 . A A . 8 GLN HA 1 1
15 7865 1 1 8 GLN HB2 H 60.588 49.061 12.241 1.00 . A A . 8 GLN HB2 1 1
15 7866 1 1 8 GLN HB3 H 59.363 50.186 11.648 1.00 . A A . 8 GLN HB3 1 1
15 7867 1 1 8 GLN HE21 H 57.277 50.563 12.325 1.00 . A A . 8 GLN HE21 1 1
15 7868 1 1 8 GLN HE22 H 55.764 49.991 11.656 1.00 . A A . 8 GLN HE22 1 1
15 7869 1 1 8 GLN HG2 H 58.847 47.294 12.475 1.00 . A A . 8 GLN HG2 1 1
15 7870 1 1 8 GLN HG3 H 58.632 48.696 13.536 1.00 . A A . 8 GLN HG3 1 1
15 7871 1 1 8 GLN N N 61.033 49.200 9.717 1.00 . A A . 8 GLN N 1 1
15 7872 1 1 8 GLN NE2 N 56.700 49.806 11.988 1.00 . A A . 8 GLN NE2 1 1
15 7873 1 1 8 GLN O O 57.959 47.857 9.028 1.00 . A A . 8 GLN O 1 1
15 7874 1 1 8 GLN OE1 O 56.514 47.599 11.587 1.00 . A A . 8 GLN OE1 1 1
15 7875 1 1 9 PHE C C 57.453 49.732 6.809 1.00 . A A . 9 PHE C 1 1
15 7876 1 1 9 PHE CA C 57.330 50.453 8.149 1.00 . A A . 9 PHE CA 1 1
15 7877 1 1 9 PHE CB C 57.336 51.970 7.957 1.00 . A A . 9 PHE CB 1 1
15 7878 1 1 9 PHE CD1 C 54.933 52.594 7.483 1.00 . A A . 9 PHE CD1 1 1
15 7879 1 1 9 PHE CD2 C 56.554 52.735 5.677 1.00 . A A . 9 PHE CD2 1 1
15 7880 1 1 9 PHE CE1 C 53.920 53.006 6.605 1.00 . A A . 9 PHE CE1 1 1
15 7881 1 1 9 PHE CE2 C 55.540 53.147 4.800 1.00 . A A . 9 PHE CE2 1 1
15 7882 1 1 9 PHE CG C 56.253 52.463 7.021 1.00 . A A . 9 PHE CG 1 1
15 7883 1 1 9 PHE CZ C 54.223 53.284 5.263 1.00 . A A . 9 PHE CZ 1 1
15 7884 1 1 9 PHE H H 59.024 50.797 9.382 1.00 . A A . 9 PHE H 1 1
15 7885 1 1 9 PHE HA H 56.385 50.168 8.614 1.00 . A A . 9 PHE HA 1 1
15 7886 1 1 9 PHE HB2 H 57.199 52.445 8.929 1.00 . A A . 9 PHE HB2 1 1
15 7887 1 1 9 PHE HB3 H 58.306 52.274 7.563 1.00 . A A . 9 PHE HB3 1 1
15 7888 1 1 9 PHE HD1 H 54.695 52.372 8.513 1.00 . A A . 9 PHE HD1 1 1
15 7889 1 1 9 PHE HD2 H 57.564 52.622 5.313 1.00 . A A . 9 PHE HD2 1 1
15 7890 1 1 9 PHE HE1 H 52.905 53.108 6.961 1.00 . A A . 9 PHE HE1 1 1
15 7891 1 1 9 PHE HE2 H 55.772 53.357 3.766 1.00 . A A . 9 PHE HE2 1 1
15 7892 1 1 9 PHE HZ H 53.442 53.600 4.587 1.00 . A A . 9 PHE HZ 1 1
15 7893 1 1 9 PHE N N 58.415 50.069 9.035 1.00 . A A . 9 PHE N 1 1
15 7894 1 1 9 PHE O O 56.492 49.119 6.349 1.00 . A A . 9 PHE O 1 1
15 7895 1 1 10 ALA C C 58.782 47.601 5.108 1.00 . A A . 10 ALA C 1 1
15 7896 1 1 10 ALA CA C 58.919 49.113 4.941 1.00 . A A . 10 ALA CA 1 1
15 7897 1 1 10 ALA CB C 60.324 49.477 4.464 1.00 . A A . 10 ALA CB 1 1
15 7898 1 1 10 ALA H H 59.389 50.318 6.624 1.00 . A A . 10 ALA H 1 1
15 7899 1 1 10 ALA HA H 58.203 49.447 4.189 1.00 . A A . 10 ALA HA 1 1
15 7900 1 1 10 ALA HB1 H 61.061 49.156 5.201 1.00 . A A . 10 ALA HB1 1 1
15 7901 1 1 10 ALA HB2 H 60.527 48.983 3.514 1.00 . A A . 10 ALA HB2 1 1
15 7902 1 1 10 ALA HB3 H 60.396 50.557 4.328 1.00 . A A . 10 ALA HB3 1 1
15 7903 1 1 10 ALA N N 58.638 49.797 6.193 1.00 . A A . 10 ALA N 1 1
15 7904 1 1 10 ALA O O 58.354 46.918 4.181 1.00 . A A . 10 ALA O 1 1
15 7905 1 1 11 LYS C C 57.473 45.381 6.873 1.00 . A A . 11 LYS C 1 1
15 7906 1 1 11 LYS CA C 58.950 45.681 6.625 1.00 . A A . 11 LYS CA 1 1
15 7907 1 1 11 LYS CB C 59.811 45.339 7.846 1.00 . A A . 11 LYS CB 1 1
15 7908 1 1 11 LYS CD C 60.567 43.092 6.973 1.00 . A A . 11 LYS CD 1 1
15 7909 1 1 11 LYS CE C 60.854 41.636 7.346 1.00 . A A . 11 LYS CE 1 1
15 7910 1 1 11 LYS CG C 59.876 43.833 8.122 1.00 . A A . 11 LYS CG 1 1
15 7911 1 1 11 LYS H H 59.479 47.696 7.016 1.00 . A A . 11 LYS H 1 1
15 7912 1 1 11 LYS HA H 59.281 45.083 5.777 1.00 . A A . 11 LYS HA 1 1
15 7913 1 1 11 LYS HB2 H 60.825 45.703 7.679 1.00 . A A . 11 LYS HB2 1 1
15 7914 1 1 11 LYS HB3 H 59.402 45.841 8.723 1.00 . A A . 11 LYS HB3 1 1
15 7915 1 1 11 LYS HD2 H 59.938 43.113 6.084 1.00 . A A . 11 LYS HD2 1 1
15 7916 1 1 11 LYS HD3 H 61.515 43.585 6.752 1.00 . A A . 11 LYS HD3 1 1
15 7917 1 1 11 LYS HE2 H 61.398 41.164 6.528 1.00 . A A . 11 LYS HE2 1 1
15 7918 1 1 11 LYS HE3 H 61.470 41.605 8.245 1.00 . A A . 11 LYS HE3 1 1
15 7919 1 1 11 LYS HG2 H 60.456 43.681 9.034 1.00 . A A . 11 LYS HG2 1 1
15 7920 1 1 11 LYS HG3 H 58.873 43.437 8.275 1.00 . A A . 11 LYS HG3 1 1
15 7921 1 1 11 LYS HZ1 H 59.038 40.907 6.754 1.00 . A A . 11 LYS HZ1 1 1
15 7922 1 1 11 LYS HZ2 H 59.840 39.922 7.805 1.00 . A A . 11 LYS HZ2 1 1
15 7923 1 1 11 LYS HZ3 H 59.111 41.294 8.355 1.00 . A A . 11 LYS HZ3 1 1
15 7924 1 1 11 LYS N N 59.127 47.084 6.293 1.00 . A A . 11 LYS N 1 1
15 7925 1 1 11 LYS NZ N 59.613 40.881 7.583 1.00 . A A . 11 LYS NZ 1 1
15 7926 1 1 11 LYS O O 57.014 44.278 6.586 1.00 . A A . 11 LYS O 1 1
15 7927 1 1 12 GLY C C 54.585 46.439 6.190 1.00 . A A . 12 GLY C 1 1
15 7928 1 1 12 GLY CA C 55.286 46.271 7.529 1.00 . A A . 12 GLY CA 1 1
15 7929 1 1 12 GLY H H 57.158 47.255 7.603 1.00 . A A . 12 GLY H 1 1
15 7930 1 1 12 GLY HA2 H 55.041 45.269 7.873 1.00 . A A . 12 GLY HA2 1 1
15 7931 1 1 12 GLY HA3 H 54.929 47.015 8.240 1.00 . A A . 12 GLY HA3 1 1
15 7932 1 1 12 GLY N N 56.726 46.371 7.378 1.00 . A A . 12 GLY N 1 1
15 7933 1 1 12 GLY O O 53.567 45.790 5.953 1.00 . A A . 12 GLY O 1 1
15 7934 1 1 13 VAL C C 55.716 46.062 3.259 1.00 . A A . 13 VAL C 1 1
15 7935 1 1 13 VAL CA C 54.842 47.153 3.877 1.00 . A A . 13 VAL CA 1 1
15 7936 1 1 13 VAL CB C 55.031 48.533 3.237 1.00 . A A . 13 VAL CB 1 1
15 7937 1 1 13 VAL CG1 C 54.517 48.572 1.797 1.00 . A A . 13 VAL CG1 1 1
15 7938 1 1 13 VAL CG2 C 54.257 49.601 4.019 1.00 . A A . 13 VAL CG2 1 1
15 7939 1 1 13 VAL H H 55.994 47.763 5.534 1.00 . A A . 13 VAL H 1 1
15 7940 1 1 13 VAL HA H 53.806 46.827 3.784 1.00 . A A . 13 VAL HA 1 1
15 7941 1 1 13 VAL HB H 56.093 48.771 3.256 1.00 . A A . 13 VAL HB 1 1
15 7942 1 1 13 VAL HG11 H 54.603 49.590 1.419 1.00 . A A . 13 VAL HG11 1 1
15 7943 1 1 13 VAL HG12 H 55.098 47.915 1.154 1.00 . A A . 13 VAL HG12 1 1
15 7944 1 1 13 VAL HG13 H 53.471 48.266 1.780 1.00 . A A . 13 VAL HG13 1 1
15 7945 1 1 13 VAL HG21 H 54.377 50.568 3.529 1.00 . A A . 13 VAL HG21 1 1
15 7946 1 1 13 VAL HG22 H 53.198 49.343 4.044 1.00 . A A . 13 VAL HG22 1 1
15 7947 1 1 13 VAL HG23 H 54.630 49.682 5.038 1.00 . A A . 13 VAL HG23 1 1
15 7948 1 1 13 VAL N N 55.174 47.230 5.286 1.00 . A A . 13 VAL N 1 1
15 7949 1 1 13 VAL O O 56.289 46.213 2.182 1.00 . A A . 13 VAL O 1 1
15 7950 1 1 14 GLY C C 55.577 42.569 4.109 1.00 . A A . 14 GLY C 1 1
15 7951 1 1 14 GLY CA C 56.436 43.711 3.581 1.00 . A A . 14 GLY CA 1 1
15 7952 1 1 14 GLY H H 55.348 44.945 4.889 1.00 . A A . 14 GLY H 1 1
15 7953 1 1 14 GLY HA2 H 56.501 43.652 2.496 1.00 . A A . 14 GLY HA2 1 1
15 7954 1 1 14 GLY HA3 H 57.437 43.647 4.007 1.00 . A A . 14 GLY HA3 1 1
15 7955 1 1 14 GLY N N 55.805 44.949 3.987 1.00 . A A . 14 GLY N 1 1
15 7956 1 1 14 GLY O O 55.447 41.535 3.460 1.00 . A A . 14 GLY O 1 1
15 7957 1 1 15 LYS C C 52.679 41.993 4.930 1.00 . A A . 15 LYS C 1 1
15 7958 1 1 15 LYS CA C 53.927 41.909 5.803 1.00 . A A . 15 LYS CA 1 1
15 7959 1 1 15 LYS CB C 53.585 42.320 7.232 1.00 . A A . 15 LYS CB 1 1
15 7960 1 1 15 LYS CD C 55.458 40.884 8.088 1.00 . A A . 15 LYS CD 1 1
15 7961 1 1 15 LYS CE C 56.455 40.720 9.236 1.00 . A A . 15 LYS CE 1 1
15 7962 1 1 15 LYS CG C 54.802 42.261 8.157 1.00 . A A . 15 LYS CG 1 1
15 7963 1 1 15 LYS H H 55.082 43.676 5.737 1.00 . A A . 15 LYS H 1 1
15 7964 1 1 15 LYS HA H 54.295 40.884 5.811 1.00 . A A . 15 LYS HA 1 1
15 7965 1 1 15 LYS HB2 H 53.186 43.334 7.227 1.00 . A A . 15 LYS HB2 1 1
15 7966 1 1 15 LYS HB3 H 52.820 41.639 7.605 1.00 . A A . 15 LYS HB3 1 1
15 7967 1 1 15 LYS HD2 H 54.685 40.122 8.163 1.00 . A A . 15 LYS HD2 1 1
15 7968 1 1 15 LYS HD3 H 55.977 40.774 7.136 1.00 . A A . 15 LYS HD3 1 1
15 7969 1 1 15 LYS HE2 H 57.211 41.503 9.171 1.00 . A A . 15 LYS HE2 1 1
15 7970 1 1 15 LYS HE3 H 55.929 40.813 10.187 1.00 . A A . 15 LYS HE3 1 1
15 7971 1 1 15 LYS HG2 H 55.532 43.019 7.874 1.00 . A A . 15 LYS HG2 1 1
15 7972 1 1 15 LYS HG3 H 54.468 42.454 9.177 1.00 . A A . 15 LYS HG3 1 1
15 7973 1 1 15 LYS HZ1 H 57.768 39.328 9.955 1.00 . A A . 15 LYS HZ1 1 1
15 7974 1 1 15 LYS HZ2 H 57.611 39.310 8.313 1.00 . A A . 15 LYS HZ2 1 1
15 7975 1 1 15 LYS HZ3 H 56.420 38.677 9.262 1.00 . A A . 15 LYS HZ3 1 1
15 7976 1 1 15 LYS N N 54.948 42.789 5.270 1.00 . A A . 15 LYS N 1 1
15 7977 1 1 15 LYS NZ N 57.115 39.406 9.188 1.00 . A A . 15 LYS NZ 1 1
15 7978 1 1 15 LYS O O 52.050 40.976 4.651 1.00 . A A . 15 LYS O 1 1
15 7979 1 1 16 ASP C C 51.513 42.817 2.220 1.00 . A A . 16 ASP C 1 1
15 7980 1 1 16 ASP CA C 51.236 43.462 3.579 1.00 . A A . 16 ASP CA 1 1
15 7981 1 1 16 ASP CB C 51.055 44.975 3.434 1.00 . A A . 16 ASP CB 1 1
15 7982 1 1 16 ASP CG C 49.857 45.322 2.557 1.00 . A A . 16 ASP CG 1 1
15 7983 1 1 16 ASP H H 52.893 44.004 4.781 1.00 . A A . 16 ASP H 1 1
15 7984 1 1 16 ASP HA H 50.322 43.039 3.997 1.00 . A A . 16 ASP HA 1 1
15 7985 1 1 16 ASP HB2 H 50.906 45.411 4.422 1.00 . A A . 16 ASP HB2 1 1
15 7986 1 1 16 ASP HB3 H 51.956 45.406 2.995 1.00 . A A . 16 ASP HB3 1 1
15 7987 1 1 16 ASP HD2 H 49.337 45.709 0.716 1.00 . A A . 16 ASP HD2 1 1
15 7988 1 1 16 ASP N N 52.334 43.212 4.499 1.00 . A A . 16 ASP N 1 1
15 7989 1 1 16 ASP O O 50.580 42.496 1.486 1.00 . A A . 16 ASP O 1 1
15 7990 1 1 16 ASP OD1 O 48.747 45.439 3.073 1.00 . A A . 16 ASP OD1 1 1
15 7991 1 1 16 ASP OD2 O 50.119 45.490 1.228 1.00 . A A . 16 ASP OD2 1 1
15 7992 1 1 17 LEU C C 53.366 40.547 0.828 1.00 . A A . 17 LEU C 1 1
15 7993 1 1 17 LEU CA C 53.239 42.049 0.643 1.00 . A A . 17 LEU CA 1 1
15 7994 1 1 17 LEU CB C 54.589 42.641 0.244 1.00 . A A . 17 LEU CB 1 1
15 7995 1 1 17 LEU CD1 C 55.925 44.651 -0.382 1.00 . A A . 17 LEU CD1 1 1
15 7996 1 1 17 LEU CD2 C 53.470 44.673 -0.784 1.00 . A A . 17 LEU CD2 1 1
15 7997 1 1 17 LEU CG C 54.573 44.172 0.151 1.00 . A A . 17 LEU CG 1 1
15 7998 1 1 17 LEU H H 53.514 42.827 2.566 1.00 . A A . 17 LEU H 1 1
15 7999 1 1 17 LEU HA H 52.512 42.245 -0.146 1.00 . A A . 17 LEU HA 1 1
15 8000 1 1 17 LEU HB2 H 55.338 42.323 0.971 1.00 . A A . 17 LEU HB2 1 1
15 8001 1 1 17 LEU HB3 H 54.858 42.228 -0.723 1.00 . A A . 17 LEU HB3 1 1
15 8002 1 1 17 LEU HD11 H 55.939 45.741 -0.420 1.00 . A A . 17 LEU HD11 1 1
15 8003 1 1 17 LEU HD12 H 56.086 44.256 -1.386 1.00 . A A . 17 LEU HD12 1 1
15 8004 1 1 17 LEU HD13 H 56.726 44.305 0.271 1.00 . A A . 17 LEU HD13 1 1
15 8005 1 1 17 LEU HD21 H 52.489 44.446 -0.367 1.00 . A A . 17 LEU HD21 1 1
15 8006 1 1 17 LEU HD22 H 53.569 44.199 -1.761 1.00 . A A . 17 LEU HD22 1 1
15 8007 1 1 17 LEU HD23 H 53.556 45.754 -0.900 1.00 . A A . 17 LEU HD23 1 1
15 8008 1 1 17 LEU HG H 54.414 44.596 1.143 1.00 . A A . 17 LEU HG 1 1
15 8009 1 1 17 LEU N N 52.795 42.638 1.888 1.00 . A A . 17 LEU N 1 1
15 8010 1 1 17 LEU O O 52.963 39.782 -0.046 1.00 . A A . 17 LEU O 1 1
15 8011 1 1 18 VAL C C 52.444 38.282 2.539 1.00 . A A . 18 VAL C 1 1
15 8012 1 1 18 VAL CA C 53.893 38.724 2.338 1.00 . A A . 18 VAL CA 1 1
15 8013 1 1 18 VAL CB C 54.760 38.479 3.580 1.00 . A A . 18 VAL CB 1 1
15 8014 1 1 18 VAL CG1 C 54.529 37.082 4.163 1.00 . A A . 18 VAL CG1 1 1
15 8015 1 1 18 VAL CG2 C 56.241 38.598 3.207 1.00 . A A . 18 VAL CG2 1 1
15 8016 1 1 18 VAL H H 54.187 40.807 2.682 1.00 . A A . 18 VAL H 1 1
15 8017 1 1 18 VAL HA H 54.321 38.163 1.507 1.00 . A A . 18 VAL HA 1 1
15 8018 1 1 18 VAL HB H 54.517 39.218 4.342 1.00 . A A . 18 VAL HB 1 1
15 8019 1 1 18 VAL HG11 H 54.693 36.328 3.393 1.00 . A A . 18 VAL HG11 1 1
15 8020 1 1 18 VAL HG12 H 55.226 36.913 4.984 1.00 . A A . 18 VAL HG12 1 1
15 8021 1 1 18 VAL HG13 H 53.513 36.997 4.547 1.00 . A A . 18 VAL HG13 1 1
15 8022 1 1 18 VAL HG21 H 56.506 37.810 2.501 1.00 . A A . 18 VAL HG21 1 1
15 8023 1 1 18 VAL HG22 H 56.852 38.495 4.104 1.00 . A A . 18 VAL HG22 1 1
15 8024 1 1 18 VAL HG23 H 56.443 39.565 2.748 1.00 . A A . 18 VAL HG23 1 1
15 8025 1 1 18 VAL N N 53.903 40.130 1.981 1.00 . A A . 18 VAL N 1 1
15 8026 1 1 18 VAL O O 52.112 37.126 2.286 1.00 . A A . 18 VAL O 1 1
15 8027 1 1 19 LYS C C 49.510 38.867 1.710 1.00 . A A . 19 LYS C 1 1
15 8028 1 1 19 LYS CA C 50.152 38.964 3.091 1.00 . A A . 19 LYS CA 1 1
15 8029 1 1 19 LYS CB C 49.519 40.090 3.914 1.00 . A A . 19 LYS CB 1 1
15 8030 1 1 19 LYS CD C 47.781 38.561 4.922 1.00 . A A . 19 LYS CD 1 1
15 8031 1 1 19 LYS CE C 46.289 38.345 5.187 1.00 . A A . 19 LYS CE 1 1
15 8032 1 1 19 LYS CG C 48.024 39.866 4.160 1.00 . A A . 19 LYS CG 1 1
15 8033 1 1 19 LYS H H 51.912 40.162 3.099 1.00 . A A . 19 LYS H 1 1
15 8034 1 1 19 LYS HA H 50.011 38.024 3.624 1.00 . A A . 19 LYS HA 1 1
15 8035 1 1 19 LYS HB2 H 50.029 40.156 4.876 1.00 . A A . 19 LYS HB2 1 1
15 8036 1 1 19 LYS HB3 H 49.647 41.033 3.384 1.00 . A A . 19 LYS HB3 1 1
15 8037 1 1 19 LYS HD2 H 48.150 37.725 4.328 1.00 . A A . 19 LYS HD2 1 1
15 8038 1 1 19 LYS HD3 H 48.317 38.586 5.872 1.00 . A A . 19 LYS HD3 1 1
15 8039 1 1 19 LYS HE2 H 45.747 38.360 4.241 1.00 . A A . 19 LYS HE2 1 1
15 8040 1 1 19 LYS HE3 H 46.153 37.370 5.656 1.00 . A A . 19 LYS HE3 1 1
15 8041 1 1 19 LYS HG2 H 47.646 40.703 4.747 1.00 . A A . 19 LYS HG2 1 1
15 8042 1 1 19 LYS HG3 H 47.492 39.838 3.209 1.00 . A A . 19 LYS HG3 1 1
15 8043 1 1 19 LYS HZ1 H 45.829 40.284 5.651 1.00 . A A . 19 LYS HZ1 1 1
15 8044 1 1 19 LYS HZ2 H 46.235 39.363 6.959 1.00 . A A . 19 LYS HZ2 1 1
15 8045 1 1 19 LYS HZ3 H 44.758 39.184 6.249 1.00 . A A . 19 LYS HZ3 1 1
15 8046 1 1 19 LYS N N 51.579 39.215 2.954 1.00 . A A . 19 LYS N 1 1
15 8047 1 1 19 LYS NZ N 45.735 39.375 6.081 1.00 . A A . 19 LYS NZ 1 1
15 8048 1 1 19 LYS O O 48.610 38.057 1.494 1.00 . A A . 19 LYS O 1 1
15 8049 1 1 20 GLY C C 50.013 38.485 -1.336 1.00 . A A . 20 GLY C 1 1
15 8050 1 1 20 GLY CA C 49.528 39.725 -0.597 1.00 . A A . 20 GLY CA 1 1
15 8051 1 1 20 GLY H H 50.759 40.298 1.023 1.00 . A A . 20 GLY H 1 1
15 8052 1 1 20 GLY HA2 H 48.438 39.766 -0.616 1.00 . A A . 20 GLY HA2 1 1
15 8053 1 1 20 GLY HA3 H 49.928 40.613 -1.085 1.00 . A A . 20 GLY HA3 1 1
15 8054 1 1 20 GLY N N 49.990 39.695 0.777 1.00 . A A . 20 GLY N 1 1
15 8055 1 1 20 GLY O O 49.251 37.864 -2.074 1.00 . A A . 20 GLY O 1 1
15 8056 1 1 21 ALA C C 51.049 35.690 -0.952 1.00 . A A . 21 ALA C 1 1
15 8057 1 1 21 ALA CA C 51.807 36.848 -1.592 1.00 . A A . 21 ALA CA 1 1
15 8058 1 1 21 ALA CB C 53.300 36.764 -1.276 1.00 . A A . 21 ALA CB 1 1
15 8059 1 1 21 ALA H H 51.863 38.667 -0.508 1.00 . A A . 21 ALA H 1 1
15 8060 1 1 21 ALA HA H 51.675 36.798 -2.670 1.00 . A A . 21 ALA HA 1 1
15 8061 1 1 21 ALA HB1 H 53.451 36.790 -0.197 1.00 . A A . 21 ALA HB1 1 1
15 8062 1 1 21 ALA HB2 H 53.820 37.605 -1.735 1.00 . A A . 21 ALA HB2 1 1
15 8063 1 1 21 ALA HB3 H 53.704 35.832 -1.672 1.00 . A A . 21 ALA HB3 1 1
15 8064 1 1 21 ALA N N 51.277 38.109 -1.112 1.00 . A A . 21 ALA N 1 1
15 8065 1 1 21 ALA O O 50.815 34.672 -1.601 1.00 . A A . 21 ALA O 1 1
15 8066 1 1 22 ALA C C 48.410 35.018 0.891 1.00 . A A . 22 ALA C 1 1
15 8067 1 1 22 ALA CA C 49.921 34.845 1.054 1.00 . A A . 22 ALA CA 1 1
15 8068 1 1 22 ALA CB C 50.329 34.876 2.527 1.00 . A A . 22 ALA CB 1 1
15 8069 1 1 22 ALA H H 50.858 36.734 0.775 1.00 . A A . 22 ALA H 1 1
15 8070 1 1 22 ALA HA H 50.198 33.870 0.659 1.00 . A A . 22 ALA HA 1 1
15 8071 1 1 22 ALA HB1 H 51.409 34.755 2.610 1.00 . A A . 22 ALA HB1 1 1
15 8072 1 1 22 ALA HB2 H 49.841 34.062 3.063 1.00 . A A . 22 ALA HB2 1 1
15 8073 1 1 22 ALA HB3 H 50.035 35.826 2.972 1.00 . A A . 22 ALA HB3 1 1
15 8074 1 1 22 ALA N N 50.659 35.857 0.317 1.00 . A A . 22 ALA N 1 1
15 8075 1 1 22 ALA O O 47.649 34.621 1.771 1.00 . A A . 22 ALA O 1 1
15 8076 1 1 23 GLN C C 45.992 34.438 -1.029 1.00 . A A . 23 GLN C 1 1
15 8077 1 1 23 GLN CA C 46.557 35.763 -0.527 1.00 . A A . 23 GLN CA 1 1
15 8078 1 1 23 GLN CB C 46.380 36.879 -1.559 1.00 . A A . 23 GLN CB 1 1
15 8079 1 1 23 GLN CD C 44.702 38.279 -2.815 1.00 . A A . 23 GLN CD 1 1
15 8080 1 1 23 GLN CG C 44.897 37.125 -1.838 1.00 . A A . 23 GLN CG 1 1
15 8081 1 1 23 GLN H H 48.627 35.920 -0.926 1.00 . A A . 23 GLN H 1 1
15 8082 1 1 23 GLN HA H 46.032 36.053 0.385 1.00 . A A . 23 GLN HA 1 1
15 8083 1 1 23 GLN HB2 H 46.821 37.792 -1.161 1.00 . A A . 23 GLN HB2 1 1
15 8084 1 1 23 GLN HB3 H 46.887 36.616 -2.488 1.00 . A A . 23 GLN HB3 1 1
15 8085 1 1 23 GLN HE21 H 45.305 39.632 -1.416 1.00 . A A . 23 GLN HE21 1 1
15 8086 1 1 23 GLN HE22 H 44.866 40.304 -2.971 1.00 . A A . 23 GLN HE22 1 1
15 8087 1 1 23 GLN HG2 H 44.453 36.224 -2.261 1.00 . A A . 23 GLN HG2 1 1
15 8088 1 1 23 GLN HG3 H 44.398 37.361 -0.899 1.00 . A A . 23 GLN HG3 1 1
15 8089 1 1 23 GLN N N 47.969 35.599 -0.232 1.00 . A A . 23 GLN N 1 1
15 8090 1 1 23 GLN NE2 N 44.980 39.505 -2.364 1.00 . A A . 23 GLN NE2 1 1
15 8091 1 1 23 GLN O O 45.115 33.855 -0.393 1.00 . A A . 23 GLN O 1 1
15 8092 1 1 23 GLN OE1 O 44.303 38.066 -3.958 1.00 . A A . 23 GLN OE1 1 1
15 8093 1 1 24 GLY C C 47.025 32.361 -3.922 1.00 . A A . 24 GLY C 1 1
15 8094 1 1 24 GLY CA C 46.122 32.688 -2.741 1.00 . A A . 24 GLY CA 1 1
15 8095 1 1 24 GLY H H 47.222 34.497 -2.642 1.00 . A A . 24 GLY H 1 1
15 8096 1 1 24 GLY HA2 H 46.221 31.904 -1.989 1.00 . A A . 24 GLY HA2 1 1
15 8097 1 1 24 GLY HA3 H 45.085 32.738 -3.075 1.00 . A A . 24 GLY HA3 1 1
15 8098 1 1 24 GLY N N 46.508 33.963 -2.166 1.00 . A A . 24 GLY N 1 1
15 8099 1 1 24 GLY O O 46.541 31.969 -4.982 1.00 . A A . 24 GLY O 1 1
15 8100 1 1 25 VAL C C 49.311 30.779 -5.137 1.00 . A A . 25 VAL C 1 1
15 8101 1 1 25 VAL CA C 49.321 32.261 -4.773 1.00 . A A . 25 VAL CA 1 1
15 8102 1 1 25 VAL CB C 50.701 32.743 -4.310 1.00 . A A . 25 VAL CB 1 1
15 8103 1 1 25 VAL CG1 C 51.240 31.963 -3.108 1.00 . A A . 25 VAL CG1 1 1
15 8104 1 1 25 VAL CG2 C 51.709 32.671 -5.459 1.00 . A A . 25 VAL CG2 1 1
15 8105 1 1 25 VAL H H 48.673 32.852 -2.841 1.00 . A A . 25 VAL H 1 1
15 8106 1 1 25 VAL HA H 49.041 32.842 -5.650 1.00 . A A . 25 VAL HA 1 1
15 8107 1 1 25 VAL HB H 50.594 33.783 -4.009 1.00 . A A . 25 VAL HB 1 1
15 8108 1 1 25 VAL HG11 H 50.507 31.962 -2.301 1.00 . A A . 25 VAL HG11 1 1
15 8109 1 1 25 VAL HG12 H 51.469 30.937 -3.395 1.00 . A A . 25 VAL HG12 1 1
15 8110 1 1 25 VAL HG13 H 52.154 32.440 -2.754 1.00 . A A . 25 VAL HG13 1 1
15 8111 1 1 25 VAL HG21 H 52.663 33.086 -5.133 1.00 . A A . 25 VAL HG21 1 1
15 8112 1 1 25 VAL HG22 H 51.341 33.249 -6.307 1.00 . A A . 25 VAL HG22 1 1
15 8113 1 1 25 VAL HG23 H 51.856 31.635 -5.766 1.00 . A A . 25 VAL HG23 1 1
15 8114 1 1 25 VAL N N 48.339 32.526 -3.737 1.00 . A A . 25 VAL N 1 1
15 8115 1 1 25 VAL O O 49.360 30.425 -6.313 1.00 . A A . 25 VAL O 1 1
15 8116 1 1 26 LEU C C 47.857 28.130 -5.064 1.00 . A A . 26 LEU C 1 1
15 8117 1 1 26 LEU CA C 49.106 28.487 -4.262 1.00 . A A . 26 LEU CA 1 1
15 8118 1 1 26 LEU CB C 49.056 27.835 -2.877 1.00 . A A . 26 LEU CB 1 1
15 8119 1 1 26 LEU CD1 C 50.111 27.484 -0.646 1.00 . A A . 26 LEU CD1 1 1
15 8120 1 1 26 LEU CD2 C 51.577 27.648 -2.654 1.00 . A A . 26 LEU CD2 1 1
15 8121 1 1 26 LEU CG C 50.283 28.153 -2.010 1.00 . A A . 26 LEU CG 1 1
15 8122 1 1 26 LEU H H 49.196 30.303 -3.177 1.00 . A A . 26 LEU H 1 1
15 8123 1 1 26 LEU HA H 49.976 28.115 -4.802 1.00 . A A . 26 LEU HA 1 1
15 8124 1 1 26 LEU HB2 H 48.163 28.186 -2.359 1.00 . A A . 26 LEU HB2 1 1
15 8125 1 1 26 LEU HB3 H 48.983 26.757 -3.004 1.00 . A A . 26 LEU HB3 1 1
15 8126 1 1 26 LEU HD11 H 50.042 26.403 -0.770 1.00 . A A . 26 LEU HD11 1 1
15 8127 1 1 26 LEU HD12 H 49.201 27.850 -0.170 1.00 . A A . 26 LEU HD12 1 1
15 8128 1 1 26 LEU HD13 H 50.965 27.720 -0.011 1.00 . A A . 26 LEU HD13 1 1
15 8129 1 1 26 LEU HD21 H 51.779 28.195 -3.574 1.00 . A A . 26 LEU HD21 1 1
15 8130 1 1 26 LEU HD22 H 52.408 27.806 -1.967 1.00 . A A . 26 LEU HD22 1 1
15 8131 1 1 26 LEU HD23 H 51.491 26.584 -2.873 1.00 . A A . 26 LEU HD23 1 1
15 8132 1 1 26 LEU HG H 50.358 29.229 -1.855 1.00 . A A . 26 LEU HG 1 1
15 8133 1 1 26 LEU N N 49.216 29.926 -4.113 1.00 . A A . 26 LEU N 1 1
15 8134 1 1 26 LEU O O 47.902 27.239 -5.909 1.00 . A A . 26 LEU O 1 1
15 8135 1 1 27 SER C C 45.628 29.142 -6.962 1.00 . A A . 27 SER C 1 1
15 8136 1 1 27 SER CA C 45.504 28.636 -5.528 1.00 . A A . 27 SER CA 1 1
15 8137 1 1 27 SER CB C 44.366 29.346 -4.793 1.00 . A A . 27 SER CB 1 1
15 8138 1 1 27 SER H H 46.768 29.551 -4.097 1.00 . A A . 27 SER H 1 1
15 8139 1 1 27 SER HA H 45.274 27.569 -5.562 1.00 . A A . 27 SER HA 1 1
15 8140 1 1 27 SER HB2 H 44.546 30.420 -4.774 1.00 . A A . 27 SER HB2 1 1
15 8141 1 1 27 SER HB3 H 43.426 29.150 -5.307 1.00 . A A . 27 SER HB3 1 1
15 8142 1 1 27 SER HG H 43.558 29.321 -3.027 1.00 . A A . 27 SER HG 1 1
15 8143 1 1 27 SER N N 46.748 28.832 -4.807 1.00 . A A . 27 SER N 1 1
15 8144 1 1 27 SER O O 45.136 28.492 -7.883 1.00 . A A . 27 SER O 1 1
15 8145 1 1 27 SER OG O 44.279 28.865 -3.469 1.00 . A A . 27 SER OG 1 1
15 8146 1 1 28 THR C C 47.387 30.061 -9.361 1.00 . A A . 28 THR C 1 1
15 8147 1 1 28 THR CA C 46.443 30.877 -8.477 1.00 . A A . 28 THR CA 1 1
15 8148 1 1 28 THR CB C 46.842 32.355 -8.382 1.00 . A A . 28 THR CB 1 1
15 8149 1 1 28 THR CG2 C 46.765 33.026 -9.758 1.00 . A A . 28 THR CG2 1 1
15 8150 1 1 28 THR H H 46.678 30.785 -6.366 1.00 . A A . 28 THR H 1 1
15 8151 1 1 28 THR HA H 45.476 30.849 -8.969 1.00 . A A . 28 THR HA 1 1
15 8152 1 1 28 THR HB H 47.852 32.447 -7.980 1.00 . A A . 28 THR HB 1 1
15 8153 1 1 28 THR HG1 H 45.995 32.628 -6.653 1.00 . A A . 28 THR HG1 1 1
15 8154 1 1 28 THR HG21 H 47.576 32.689 -10.401 1.00 . A A . 28 THR HG21 1 1
15 8155 1 1 28 THR HG22 H 45.813 32.788 -10.234 1.00 . A A . 28 THR HG22 1 1
15 8156 1 1 28 THR HG23 H 46.842 34.106 -9.643 1.00 . A A . 28 THR HG23 1 1
15 8157 1 1 28 THR N N 46.287 30.291 -7.155 1.00 . A A . 28 THR N 1 1
15 8158 1 1 28 THR O O 47.465 30.317 -10.559 1.00 . A A . 28 THR O 1 1
15 8159 1 1 28 THR OG1 O 45.942 33.024 -7.525 1.00 . A A . 28 THR OG1 1 1
15 8160 1 1 29 VAL C C 47.669 27.319 -10.480 1.00 . A A . 29 VAL C 1 1
15 8161 1 1 29 VAL CA C 48.722 28.058 -9.658 1.00 . A A . 29 VAL CA 1 1
15 8162 1 1 29 VAL CB C 49.554 27.094 -8.804 1.00 . A A . 29 VAL CB 1 1
15 8163 1 1 29 VAL CG1 C 50.256 26.060 -9.689 1.00 . A A . 29 VAL CG1 1 1
15 8164 1 1 29 VAL CG2 C 50.616 27.862 -8.013 1.00 . A A . 29 VAL CG2 1 1
15 8165 1 1 29 VAL H H 47.976 28.848 -7.828 1.00 . A A . 29 VAL H 1 1
15 8166 1 1 29 VAL HA H 49.381 28.577 -10.353 1.00 . A A . 29 VAL HA 1 1
15 8167 1 1 29 VAL HB H 48.899 26.570 -8.109 1.00 . A A . 29 VAL HB 1 1
15 8168 1 1 29 VAL HG11 H 50.880 25.415 -9.070 1.00 . A A . 29 VAL HG11 1 1
15 8169 1 1 29 VAL HG12 H 49.520 25.444 -10.206 1.00 . A A . 29 VAL HG12 1 1
15 8170 1 1 29 VAL HG13 H 50.884 26.567 -10.423 1.00 . A A . 29 VAL HG13 1 1
15 8171 1 1 29 VAL HG21 H 51.210 27.161 -7.425 1.00 . A A . 29 VAL HG21 1 1
15 8172 1 1 29 VAL HG22 H 50.140 28.572 -7.337 1.00 . A A . 29 VAL HG22 1 1
15 8173 1 1 29 VAL HG23 H 51.270 28.400 -8.699 1.00 . A A . 29 VAL HG23 1 1
15 8174 1 1 29 VAL N N 48.053 29.038 -8.817 1.00 . A A . 29 VAL N 1 1
15 8175 1 1 29 VAL O O 47.878 27.056 -11.663 1.00 . A A . 29 VAL O 1 1
15 8176 1 1 30 SER C C 44.660 27.451 -11.369 1.00 . A A . 30 SER C 1 1
15 8177 1 1 30 SER CA C 45.392 26.413 -10.528 1.00 . A A . 30 SER CA 1 1
15 8178 1 1 30 SER CB C 44.471 25.767 -9.491 1.00 . A A . 30 SER CB 1 1
15 8179 1 1 30 SER H H 46.415 27.265 -8.882 1.00 . A A . 30 SER H 1 1
15 8180 1 1 30 SER HA H 45.761 25.655 -11.215 1.00 . A A . 30 SER HA 1 1
15 8181 1 1 30 SER HB2 H 45.016 24.983 -8.966 1.00 . A A . 30 SER HB2 1 1
15 8182 1 1 30 SER HB3 H 44.142 26.514 -8.766 1.00 . A A . 30 SER HB3 1 1
15 8183 1 1 30 SER HG H 43.652 24.542 -10.756 1.00 . A A . 30 SER HG 1 1
15 8184 1 1 30 SER N N 46.524 27.021 -9.856 1.00 . A A . 30 SER N 1 1
15 8185 1 1 30 SER O O 44.633 27.336 -12.593 1.00 . A A . 30 SER O 1 1
15 8186 1 1 30 SER OG O 43.347 25.201 -10.129 1.00 . A A . 30 SER OG 1 1
15 8187 1 1 31 CYS C C 44.475 30.524 -12.000 1.00 . A A . 31 CYS C 1 1
15 8188 1 1 31 CYS CA C 43.430 29.549 -11.439 1.00 . A A . 31 CYS CA 1 1
15 8189 1 1 31 CYS CB C 42.375 30.240 -10.561 1.00 . A A . 31 CYS CB 1 1
15 8190 1 1 31 CYS H H 44.132 28.509 -9.714 1.00 . A A . 31 CYS H 1 1
15 8191 1 1 31 CYS HA H 42.864 29.125 -12.270 1.00 . A A . 31 CYS HA 1 1
15 8192 1 1 31 CYS HB2 H 42.012 31.117 -11.091 1.00 . A A . 31 CYS HB2 1 1
15 8193 1 1 31 CYS HB3 H 41.529 29.566 -10.457 1.00 . A A . 31 CYS HB3 1 1
15 8194 1 1 31 CYS N N 44.081 28.467 -10.722 1.00 . A A . 31 CYS N 1 1
15 8195 1 1 31 CYS O O 44.281 31.734 -11.911 1.00 . A A . 31 CYS O 1 1
15 8196 1 1 31 CYS SG S 42.869 30.730 -8.887 1.00 . A A . 31 CYS SG 1 1
15 8197 1 1 32 LYS C C 46.397 31.144 -14.669 1.00 . A A . 32 LYS C 1 1
15 8198 1 1 32 LYS CA C 46.617 30.840 -13.186 1.00 . A A . 32 LYS CA 1 1
15 8199 1 1 32 LYS CB C 47.930 30.082 -13.005 1.00 . A A . 32 LYS CB 1 1
15 8200 1 1 32 LYS CD C 49.529 32.088 -13.236 1.00 . A A . 32 LYS CD 1 1
15 8201 1 1 32 LYS CE C 50.628 32.022 -12.171 1.00 . A A . 32 LYS CE 1 1
15 8202 1 1 32 LYS CG C 49.121 30.700 -13.747 1.00 . A A . 32 LYS CG 1 1
15 8203 1 1 32 LYS H H 45.806 29.030 -12.526 1.00 . A A . 32 LYS H 1 1
15 8204 1 1 32 LYS HA H 46.676 31.788 -12.651 1.00 . A A . 32 LYS HA 1 1
15 8205 1 1 32 LYS HB2 H 48.137 30.003 -11.941 1.00 . A A . 32 LYS HB2 1 1
15 8206 1 1 32 LYS HB3 H 47.778 29.079 -13.405 1.00 . A A . 32 LYS HB3 1 1
15 8207 1 1 32 LYS HD2 H 49.932 32.650 -14.079 1.00 . A A . 32 LYS HD2 1 1
15 8208 1 1 32 LYS HD3 H 48.666 32.626 -12.848 1.00 . A A . 32 LYS HD3 1 1
15 8209 1 1 32 LYS HE2 H 51.510 31.537 -12.591 1.00 . A A . 32 LYS HE2 1 1
15 8210 1 1 32 LYS HE3 H 50.892 33.038 -11.879 1.00 . A A . 32 LYS HE3 1 1
15 8211 1 1 32 LYS HG2 H 49.956 30.016 -13.636 1.00 . A A . 32 LYS HG2 1 1
15 8212 1 1 32 LYS HG3 H 48.880 30.768 -14.806 1.00 . A A . 32 LYS HG3 1 1
15 8213 1 1 32 LYS HZ1 H 49.376 31.712 -10.583 1.00 . A A . 32 LYS HZ1 1 1
15 8214 1 1 32 LYS HZ2 H 50.946 31.301 -10.286 1.00 . A A . 32 LYS HZ2 1 1
15 8215 1 1 32 LYS HZ3 H 50.002 30.327 -11.221 1.00 . A A . 32 LYS HZ3 1 1
15 8216 1 1 32 LYS N N 45.577 30.019 -12.584 1.00 . A A . 32 LYS N 1 1
15 8217 1 1 32 LYS NZ N 50.204 31.284 -10.971 1.00 . A A . 32 LYS NZ 1 1
15 8218 1 1 32 LYS O O 46.472 32.307 -15.059 1.00 . A A . 32 LYS O 1 1
15 8219 1 1 33 LEU C C 46.632 31.368 -17.594 1.00 . A A . 33 LEU C 1 1
15 8220 1 1 33 LEU CA C 46.669 30.016 -16.884 1.00 . A A . 33 LEU CA 1 1
15 8221 1 1 33 LEU CB C 45.836 28.940 -17.596 1.00 . A A . 33 LEU CB 1 1
15 8222 1 1 33 LEU CD1 C 45.689 27.194 -19.362 1.00 . A A . 33 LEU CD1 1 1
15 8223 1 1 33 LEU CD2 C 46.394 29.476 -20.035 1.00 . A A . 33 LEU CD2 1 1
15 8224 1 1 33 LEU CG C 46.454 28.439 -18.910 1.00 . A A . 33 LEU CG 1 1
15 8225 1 1 33 LEU H H 46.088 29.194 -15.046 1.00 . A A . 33 LEU H 1 1
15 8226 1 1 33 LEU HA H 47.705 29.674 -16.881 1.00 . A A . 33 LEU HA 1 1
15 8227 1 1 33 LEU HB2 H 45.779 28.082 -16.924 1.00 . A A . 33 LEU HB2 1 1
15 8228 1 1 33 LEU HB3 H 44.821 29.295 -17.773 1.00 . A A . 33 LEU HB3 1 1
15 8229 1 1 33 LEU HD11 H 45.746 26.426 -18.590 1.00 . A A . 33 LEU HD11 1 1
15 8230 1 1 33 LEU HD12 H 44.644 27.447 -19.542 1.00 . A A . 33 LEU HD12 1 1
15 8231 1 1 33 LEU HD13 H 46.128 26.806 -20.281 1.00 . A A . 33 LEU HD13 1 1
15 8232 1 1 33 LEU HD21 H 45.377 29.855 -20.137 1.00 . A A . 33 LEU HD21 1 1
15 8233 1 1 33 LEU HD22 H 47.075 30.300 -19.831 1.00 . A A . 33 LEU HD22 1 1
15 8234 1 1 33 LEU HD23 H 46.695 29.009 -20.972 1.00 . A A . 33 LEU HD23 1 1
15 8235 1 1 33 LEU HG H 47.494 28.158 -18.738 1.00 . A A . 33 LEU HG 1 1
15 8236 1 1 33 LEU N N 46.251 30.087 -15.484 1.00 . A A . 33 LEU N 1 1
15 8237 1 1 33 LEU O O 47.678 31.974 -17.820 1.00 . A A . 33 LEU O 1 1
15 8238 1 1 34 ALA C C 44.150 33.852 -17.641 1.00 . A A . 34 ALA C 1 1
15 8239 1 1 34 ALA CA C 45.193 33.152 -18.503 1.00 . A A . 34 ALA CA 1 1
15 8240 1 1 34 ALA CB C 44.729 33.000 -19.952 1.00 . A A . 34 ALA CB 1 1
15 8241 1 1 34 ALA H H 44.625 31.269 -17.699 1.00 . A A . 34 ALA H 1 1
15 8242 1 1 34 ALA HA H 46.108 33.744 -18.490 1.00 . A A . 34 ALA HA 1 1
15 8243 1 1 34 ALA HB1 H 43.817 32.403 -19.990 1.00 . A A . 34 ALA HB1 1 1
15 8244 1 1 34 ALA HB2 H 45.507 32.504 -20.533 1.00 . A A . 34 ALA HB2 1 1
15 8245 1 1 34 ALA HB3 H 44.537 33.984 -20.381 1.00 . A A . 34 ALA HB3 1 1
15 8246 1 1 34 ALA N N 45.428 31.836 -17.928 1.00 . A A . 34 ALA N 1 1
15 8247 1 1 34 ALA O O 43.061 34.179 -18.108 1.00 . A A . 34 ALA O 1 1
15 8248 1 1 35 LYS C C 44.132 35.296 -14.309 1.00 . A A . 35 LYS C 1 1
15 8249 1 1 35 LYS CA C 43.536 34.318 -15.309 1.00 . A A . 35 LYS CA 1 1
15 8250 1 1 35 LYS CB C 43.155 33.026 -14.585 1.00 . A A . 35 LYS CB 1 1
15 8251 1 1 35 LYS CD C 42.323 30.660 -14.767 1.00 . A A . 35 LYS CD 1 1
15 8252 1 1 35 LYS CE C 41.043 30.853 -13.949 1.00 . A A . 35 LYS CE 1 1
15 8253 1 1 35 LYS CG C 42.660 31.936 -15.538 1.00 . A A . 35 LYS CG 1 1
15 8254 1 1 35 LYS H H 45.392 33.733 -16.043 1.00 . A A . 35 LYS H 1 1
15 8255 1 1 35 LYS HA H 42.649 34.755 -15.737 1.00 . A A . 35 LYS HA 1 1
15 8256 1 1 35 LYS HB2 H 44.037 32.654 -14.069 1.00 . A A . 35 LYS HB2 1 1
15 8257 1 1 35 LYS HB3 H 42.381 33.255 -13.855 1.00 . A A . 35 LYS HB3 1 1
15 8258 1 1 35 LYS HD2 H 42.157 29.861 -15.490 1.00 . A A . 35 LYS HD2 1 1
15 8259 1 1 35 LYS HD3 H 43.175 30.399 -14.129 1.00 . A A . 35 LYS HD3 1 1
15 8260 1 1 35 LYS HE2 H 41.252 31.460 -13.069 1.00 . A A . 35 LYS HE2 1 1
15 8261 1 1 35 LYS HE3 H 40.300 31.363 -14.563 1.00 . A A . 35 LYS HE3 1 1
15 8262 1 1 35 LYS HG2 H 41.787 32.285 -16.090 1.00 . A A . 35 LYS HG2 1 1
15 8263 1 1 35 LYS HG3 H 43.450 31.685 -16.241 1.00 . A A . 35 LYS HG3 1 1
15 8264 1 1 35 LYS HZ1 H 41.120 29.068 -12.943 1.00 . A A . 35 LYS HZ1 1 1
15 8265 1 1 35 LYS HZ2 H 40.254 29.010 -14.344 1.00 . A A . 35 LYS HZ2 1 1
15 8266 1 1 35 LYS HZ3 H 39.616 29.735 -13.008 1.00 . A A . 35 LYS HZ3 1 1
15 8267 1 1 35 LYS N N 44.482 34.014 -16.355 1.00 . A A . 35 LYS N 1 1
15 8268 1 1 35 LYS NZ N 40.466 29.566 -13.527 1.00 . A A . 35 LYS NZ 1 1
15 8269 1 1 35 LYS O O 43.614 36.397 -14.132 1.00 . A A . 35 LYS O 1 1
15 8270 1 1 36 THR C C 44.477 35.251 -11.293 1.00 . A A . 36 THR C 1 1
15 8271 1 1 36 THR CA C 45.595 35.416 -12.334 1.00 . A A . 36 THR CA 1 1
15 8272 1 1 36 THR CB C 46.044 36.874 -12.521 1.00 . A A . 36 THR CB 1 1
15 8273 1 1 36 THR CG2 C 46.958 37.315 -11.377 1.00 . A A . 36 THR CG2 1 1
15 8274 1 1 36 THR H H 45.556 33.937 -13.834 1.00 . A A . 36 THR H 1 1
15 8275 1 1 36 THR HA H 46.456 34.838 -12.000 1.00 . A A . 36 THR HA 1 1
15 8276 1 1 36 THR HB H 45.177 37.534 -12.561 1.00 . A A . 36 THR HB 1 1
15 8277 1 1 36 THR HG1 H 46.186 36.813 -14.460 1.00 . A A . 36 THR HG1 1 1
15 8278 1 1 36 THR HG21 H 46.423 37.305 -10.429 1.00 . A A . 36 THR HG21 1 1
15 8279 1 1 36 THR HG22 H 47.310 38.328 -11.572 1.00 . A A . 36 THR HG22 1 1
15 8280 1 1 36 THR HG23 H 47.816 36.645 -11.316 1.00 . A A . 36 THR HG23 1 1
15 8281 1 1 36 THR N N 45.169 34.839 -13.598 1.00 . A A . 36 THR N 1 1
15 8282 1 1 36 THR O O 44.533 35.840 -10.216 1.00 . A A . 36 THR O 1 1
15 8283 1 1 36 THR OG1 O 46.772 37.005 -13.724 1.00 . A A . 36 THR OG1 1 1
15 8284 1 1 37 CYS C C 41.342 35.253 -10.673 1.00 . A A . 37 CYS C 1 1
15 8285 1 1 37 CYS CA C 42.354 34.110 -10.738 1.00 . A A . 37 CYS CA 1 1
15 8286 1 1 37 CYS CB C 42.866 33.701 -9.356 1.00 . A A . 37 CYS CB 1 1
15 8287 1 1 37 CYS H H 43.491 33.941 -12.500 1.00 . A A . 37 CYS H 1 1
15 8288 1 1 37 CYS HXT H 41.106 37.105 -10.106 1.00 . A A . 37 CYS HXT 1 1
15 8289 1 1 37 CYS HA H 41.851 33.252 -11.179 1.00 . A A . 37 CYS HA 1 1
15 8290 1 1 37 CYS HB2 H 43.857 33.264 -9.469 1.00 . A A . 37 CYS HB2 1 1
15 8291 1 1 37 CYS HB3 H 42.952 34.583 -8.721 1.00 . A A . 37 CYS HB3 1 1
15 8292 1 1 37 CYS N N 43.466 34.431 -11.614 1.00 . A A . 37 CYS N 1 1
15 8293 1 1 37 CYS O O 40.207 35.071 -11.107 1.00 . A A . 37 CYS O 1 1
15 8294 1 1 37 CYS OXT O 41.780 36.422 -10.122 1.00 . A A . 37 CYS OXT 1 1
15 8295 1 1 37 CYS SG S 41.843 32.457 -8.527 1.00 . A A . 37 CYS SG 1 1
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